# 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_if00238
#
_entry.id if00238
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n LEU 3   
1 n CYS 4   
1 n PHE 5   
1 n SER 6   
1 n LYS 7   
1 n TRP 8   
1 n ILE 9   
1 n SER 10  
1 n ARG 11  
1 n PRO 12  
1 n ALA 13  
1 n GLU 14  
1 n LYS 15  
1 n SER 16  
1 n LEU 17  
1 n PRO 18  
1 n ILE 19  
1 n PRO 20  
1 n SER 21  
1 n GLN 22  
1 n PRO 23  
1 n VAL 24  
1 n ARG 25  
1 n GLU 26  
1 n ILE 27  
1 n THR 28  
1 n ILE 29  
1 n LYS 30  
1 n GLY 31  
1 n ILE 32  
1 n ASP 33  
1 n THR 34  
1 n ILE 35  
1 n MET 36  
1 n ASN 37  
1 n ASN 38  
1 n THR 39  
1 n GLU 40  
1 n LYS 41  
1 n THR 42  
1 n MET 43  
1 n ASP 44  
1 n LYS 45  
1 n LEU 46  
1 n VAL 47  
1 n ALA 48  
1 n LEU 49  
1 n CYS 50  
1 n LYS 51  
1 n GLY 52  
1 n ARG 53  
1 n GLY 54  
1 n PHE 55  
1 n ILE 56  
1 n PHE 57  
1 n ALA 58  
1 n GLY 59  
1 n SER 60  
1 n GLU 61  
1 n ILE 62  
1 n TYR 63  
1 n GLY 64  
1 n GLY 65  
1 n LEU 66  
1 n ALA 67  
1 n ASN 68  
1 n THR 69  
1 n TRP 70  
1 n ASP 71  
1 n TYR 72  
1 n GLY 73  
1 n PRO 74  
1 n LEU 75  
1 n GLY 76  
1 n VAL 77  
1 n GLU 78  
1 n LEU 79  
1 n LYS 80  
1 n ASN 81  
1 n ASN 82  
1 n ILE 83  
1 n LYS 84  
1 n LYS 85  
1 n ALA 86  
1 n TRP 87  
1 n MET 88  
1 n LYS 89  
1 n LYS 90  
1 n PHE 91  
1 n VAL 92  
1 n GLN 93  
1 n GLU 94  
1 n ASN 95  
1 n PRO 96  
1 n TYR 97  
1 n ASN 98  
1 n VAL 99  
1 n GLY 100 
1 n LEU 101 
1 n ASP 102 
1 n SER 103 
1 n ALA 104 
1 n ILE 105 
1 n LEU 106 
1 n MET 107 
1 n ASN 108 
1 n PRO 109 
1 n GLN 110 
1 n VAL 111 
1 n TRP 112 
1 n VAL 113 
1 n ALA 114 
1 n SER 115 
1 n GLY 116 
1 n HIS 117 
1 n VAL 118 
1 n ALA 119 
1 n THR 120 
1 n PHE 121 
1 n ASN 122 
1 n ASP 123 
1 n PRO 124 
1 n LEU 125 
1 n ILE 126 
1 n ASP 127 
1 n CYS 128 
1 n LYS 129 
1 n ALA 130 
1 n CYS 131 
1 n LYS 132 
1 n ALA 133 
1 n ARG 134 
1 n HIS 135 
1 n ARG 136 
1 n ALA 137 
1 n ASP 138 
1 n ASN 139 
1 n LEU 140 
1 n VAL 141 
1 n GLU 142 
1 n ASP 143 
1 n TRP 144 
1 n ASN 145 
1 n LYS 146 
1 n ALA 147 
1 n ASN 148 
1 n GLY 149 
1 n VAL 150 
1 n GLU 151 
1 n GLY 152 
1 n MET 153 
1 n LEU 154 
1 n VAL 155 
1 n GLU 156 
1 n ALA 157 
1 n LEU 158 
1 n GLU 159 
1 n GLN 160 
1 n ASP 161 
1 n ALA 162 
1 n LEU 163 
1 n THR 164 
1 n ALA 165 
1 n TYR 166 
1 n LEU 167 
1 n ARG 168 
1 n GLU 169 
1 n LYS 170 
1 n VAL 171 
1 n ILE 172 
1 n PRO 173 
1 n CYS 174 
1 n PRO 175 
1 n THR 176 
1 n CYS 177 
1 n GLY 178 
1 n LYS 179 
1 n HIS 180 
1 n ASP 181 
1 n PHE 182 
1 n THR 183 
1 n ASP 184 
1 n ILE 185 
1 n ARG 186 
1 n LYS 187 
1 n PHE 188 
1 n ASN 189 
1 n LEU 190 
1 n MET 191 
1 n PHE 192 
1 n LYS 193 
1 n THR 194 
1 n PHE 195 
1 n GLN 196 
1 n GLY 197 
1 n VAL 198 
1 n THR 199 
1 n GLU 200 
1 n ASP 201 
1 n SER 202 
1 n ALA 203 
1 n ALA 204 
1 n GLU 205 
1 n ILE 206 
1 n PHE 207 
1 n LEU 208 
1 n ARG 209 
1 n PRO 210 
1 n GLU 211 
1 n THR 212 
1 n ALA 213 
1 n GLN 214 
1 n GLY 215 
1 n ILE 216 
1 n PHE 217 
1 n VAL 218 
1 n ASN 219 
1 n PHE 220 
1 n LYS 221 
1 n SER 222 
1 n ILE 223 
1 n GLN 224 
1 n ARG 225 
1 n THR 226 
1 n THR 227 
1 n ARG 228 
1 n LYS 229 
1 n LYS 230 
1 n VAL 231 
1 n PRO 232 
1 n PHE 233 
1 n GLY 234 
1 n VAL 235 
1 n CYS 236 
1 n GLN 237 
1 n ILE 238 
1 n GLY 239 
1 n LYS 240 
1 n SER 241 
1 n PHE 242 
1 n ARG 243 
1 n ASN 244 
1 n GLU 245 
1 n ILE 246 
1 n THR 247 
1 n PRO 248 
1 n GLY 249 
1 n ASN 250 
1 n PHE 251 
1 n ILE 252 
1 n PHE 253 
1 n ARG 254 
1 n THR 255 
1 n ARG 256 
1 n GLU 257 
1 n PHE 258 
1 n GLU 259 
1 n GLN 260 
1 n MET 261 
1 n GLU 262 
1 n LEU 263 
1 n GLU 264 
1 n PHE 265 
1 n PHE 266 
1 n CYS 267 
1 n LYS 268 
1 n PRO 269 
1 n GLY 270 
1 n THR 271 
1 n GLU 272 
1 n LEU 273 
1 n GLU 274 
1 n TRP 275 
1 n PHE 276 
1 n ASP 277 
1 n TYR 278 
1 n TRP 279 
1 n LYS 280 
1 n GLN 281 
1 n TYR 282 
1 n CYS 283 
1 n GLY 284 
1 n ASP 285 
1 n TRP 286 
1 n LEU 287 
1 n ARG 288 
1 n GLY 289 
1 n LEU 290 
1 n GLY 291 
1 n ILE 292 
1 n THR 293 
1 n ALA 294 
1 n GLU 295 
1 n ASN 296 
1 n LEU 297 
1 n ARG 298 
1 n TYR 299 
1 n ARG 300 
1 n ASP 301 
1 n HIS 302 
1 n GLU 303 
1 n ALA 304 
1 n GLU 305 
1 n GLU 306 
1 n LEU 307 
1 n SER 308 
1 n HIS 309 
1 n TYR 310 
1 n SER 311 
1 n ASN 312 
1 n ALA 313 
1 n THR 314 
1 n THR 315 
1 n ASP 316 
1 n TYR 317 
1 n GLU 318 
1 n TYR 319 
1 n ARG 320 
1 n PHE 321 
1 n PRO 322 
1 n PHE 323 
1 n GLY 324 
1 n TRP 325 
1 n GLY 326 
1 n GLU 327 
1 n LEU 328 
1 n TRP 329 
1 n GLY 330 
1 n VAL 331 
1 n ALA 332 
1 n SER 333 
1 n ARG 334 
1 n THR 335 
1 n ASN 336 
1 n PHE 337 
1 n ASP 338 
1 n LEU 339 
1 n ASN 340 
1 n ALA 341 
1 n HIS 342 
1 n GLN 343 
1 n THR 344 
1 n THR 345 
1 n SER 346 
1 n GLY 347 
1 n GLN 348 
1 n ASP 349 
1 n MET 350 
1 n SER 351 
1 n TYR 352 
1 n TYR 353 
1 n ASP 354 
1 n GLN 355 
1 n GLU 356 
1 n ALA 357 
1 n ASN 358 
1 n GLU 359 
1 n HIS 360 
1 n TYR 361 
1 n HIS 362 
1 n PRO 363 
1 n TYR 364 
1 n VAL 365 
1 n ILE 366 
1 n GLU 367 
1 n PRO 368 
1 n SER 369 
1 n VAL 370 
1 n GLY 371 
1 n VAL 372 
1 n GLU 373 
1 n ARG 374 
1 n LEU 375 
1 n LEU 376 
1 n LEU 377 
1 n ALA 378 
1 n LEU 379 
1 n LEU 380 
1 n VAL 381 
1 n ASP 382 
1 n ALA 383 
1 n TYR 384 
1 n ASP 385 
1 n GLU 386 
1 n GLU 387 
1 n VAL 388 
1 n ILE 389 
1 n ASP 390 
1 n ALA 391 
1 n GLU 392 
1 n LYS 393 
1 n ASN 394 
1 n ASP 395 
1 n VAL 396 
1 n ARG 397 
1 n THR 398 
1 n VAL 399 
1 n LEU 400 
1 n ARG 401 
1 n LEU 402 
1 n HIS 403 
1 n PRO 404 
1 n ALA 405 
1 n LEU 406 
1 n ALA 407 
1 n PRO 408 
1 n TYR 409 
1 n LYS 410 
1 n CYS 411 
1 n ALA 412 
1 n ILE 413 
1 n LEU 414 
1 n PRO 415 
1 n LEU 416 
1 n SER 417 
1 n LYS 418 
1 n LYS 419 
1 n LEU 420 
1 n SER 421 
1 n PRO 422 
1 n LYS 423 
1 n GLY 424 
1 n GLU 425 
1 n GLU 426 
1 n ILE 427 
1 n TYR 428 
1 n ALA 429 
1 n ALA 430 
1 n LEU 431 
1 n SER 432 
1 n LYS 433 
1 n HIS 434 
1 n TYR 435 
1 n MET 436 
1 n VAL 437 
1 n ASP 438 
1 n PHE 439 
1 n ASP 440 
1 n ASP 441 
1 n ALA 442 
1 n GLY 443 
1 n SER 444 
1 n ILE 445 
1 n GLY 446 
1 n LYS 447 
1 n ARG 448 
1 n TYR 449 
1 n ARG 450 
1 n ARG 451 
1 n GLN 452 
1 n ASP 453 
1 n GLU 454 
1 n VAL 455 
1 n GLY 456 
1 n THR 457 
1 n PRO 458 
1 n TYR 459 
1 n CYS 460 
1 n ILE 461 
1 n THR 462 
1 n VAL 463 
1 n ASP 464 
1 n PHE 465 
1 n GLU 466 
1 n THR 467 
1 n VAL 468 
1 n GLY 469 
1 n ASP 470 
1 n ASP 471 
1 n LYS 472 
1 n THR 473 
1 n ALA 474 
1 n ALA 475 
1 n ASP 476 
1 n HIS 477 
1 n CYS 478 
1 n VAL 479 
1 n THR 480 
1 n VAL 481 
1 n ARG 482 
1 n GLU 483 
1 n ARG 484 
1 n ASP 485 
1 n SER 486 
1 n MET 487 
1 n LYS 488 
1 n GLN 489 
1 n GLU 490 
1 n ARG 491 
1 n ILE 492 
1 n ALA 493 
1 n ILE 494 
1 n ALA 495 
1 n ASP 496 
1 n LEU 497 
1 n LYS 498 
1 n ALA 499 
1 n TYR 500 
1 n LEU 501 
1 n ASP 502 
1 n GLU 503 
1 n ARG 504 
1 n LEU 505 
1 n ALA 506 
1 n TYR 507 
#
_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 @ 2025-11-13 20:03:51)"
_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 87.97
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n TRP . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n CYS . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n HIS . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n MET . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n CYS . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n HIS . 477 A 477 
A 478 1 n CYS . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n MET . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n TYR . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n TYR . 507 A 507 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 70.591  -2.154  -7.540  1.00 10.59 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 70.831  -0.858  -8.211  1.00 14.55 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 69.574  -0.493  -8.995  1.00 15.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 69.150  -1.292  -9.808  1.00 14.54 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 72.076  -0.963  -9.121  1.00 13.70 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 72.812  0.367   -9.347  1.00 11.28 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 74.335  0.120   -10.315 1.00 10.59 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 75.107  1.749   -10.205 1.00 8.82  1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 69.016  0.678   -8.688  1.00 11.88 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 67.877  1.393   -9.321  1.00 14.45 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 66.455  0.836   -9.163  1.00 14.52 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 66.020  -0.088  -9.831  1.00 14.05 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 68.213  1.799   -10.763 1.00 13.82 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 69.265  2.916   -10.748 1.00 11.57 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 69.576  3.419   -12.155 1.00 10.91 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 70.538  4.541   -12.103 1.00 10.10 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 70.900  5.311   -13.118 1.00 9.46  2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 70.437  5.127   -14.319 1.00 9.41  2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 71.737  6.287   -12.940 1.00 9.44  2   A 1 
ATOM 20   N N   . LEU A 1 3   ? 65.737  1.556   -8.293  1.00 12.40 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? 64.288  1.758   -8.266  1.00 16.44 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? 63.757  2.226   -9.627  1.00 16.47 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? 64.393  3.046   -10.290 1.00 16.08 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? 63.967  2.892   -7.267  1.00 15.57 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? 64.113  2.586   -5.766  1.00 13.45 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? 65.500  2.951   -5.220  1.00 12.74 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? 63.082  3.392   -4.980  1.00 14.25 3   A 1 
ATOM 28   N N   . CYS A 1 4   ? 62.518  1.816   -9.942  1.00 13.21 4   A 1 
ATOM 29   C CA  . CYS A 1 4   ? 61.635  2.611   -10.797 1.00 17.64 4   A 1 
ATOM 30   C C   . CYS A 1 4   ? 60.234  2.640   -10.171 1.00 17.89 4   A 1 
ATOM 31   O O   . CYS A 1 4   ? 59.512  1.649   -10.171 1.00 17.53 4   A 1 
ATOM 32   C CB  . CYS A 1 4   ? 61.656  2.083   -12.241 1.00 17.15 4   A 1 
ATOM 33   S SG  . CYS A 1 4   ? 62.008  3.468   -13.358 1.00 14.22 4   A 1 
ATOM 34   N N   . PHE A 1 5   ? 59.907  3.773   -9.557  1.00 14.26 5   A 1 
ATOM 35   C CA  . PHE A 1 5   ? 58.571  4.139   -9.103  1.00 17.13 5   A 1 
ATOM 36   C C   . PHE A 1 5   ? 57.710  4.452   -10.330 1.00 17.36 5   A 1 
ATOM 37   O O   . PHE A 1 5   ? 58.021  5.386   -11.066 1.00 16.57 5   A 1 
ATOM 38   C CB  . PHE A 1 5   ? 58.680  5.393   -8.216  1.00 16.13 5   A 1 
ATOM 39   C CG  . PHE A 1 5   ? 58.760  5.159   -6.719  1.00 13.60 5   A 1 
ATOM 40   C CD1 . PHE A 1 5   ? 57.601  5.341   -5.937  1.00 12.39 5   A 1 
ATOM 41   C CD2 . PHE A 1 5   ? 59.972  4.813   -6.095  1.00 12.82 5   A 1 
ATOM 42   C CE1 . PHE A 1 5   ? 57.654  5.184   -4.539  1.00 13.03 5   A 1 
ATOM 43   C CE2 . PHE A 1 5   ? 60.021  4.649   -4.698  1.00 13.47 5   A 1 
ATOM 44   C CZ  . PHE A 1 5   ? 58.864  4.838   -3.920  1.00 15.48 5   A 1 
ATOM 45   N N   . SER A 1 6   ? 56.599  3.736   -10.525 1.00 18.09 6   A 1 
ATOM 46   C CA  . SER A 1 6   ? 55.507  4.216   -11.372 1.00 22.16 6   A 1 
ATOM 47   C C   . SER A 1 6   ? 54.398  4.778   -10.485 1.00 22.41 6   A 1 
ATOM 48   O O   . SER A 1 6   ? 53.824  4.081   -9.651  1.00 21.80 6   A 1 
ATOM 49   C CB  . SER A 1 6   ? 55.007  3.146   -12.353 1.00 20.98 6   A 1 
ATOM 50   O OG  . SER A 1 6   ? 54.468  2.035   -11.682 1.00 18.37 6   A 1 
ATOM 51   N N   . LYS A 1 7   ? 54.141  6.071   -10.642 1.00 16.76 7   A 1 
ATOM 52   C CA  . LYS A 1 7   ? 53.046  6.823   -10.031 1.00 21.47 7   A 1 
ATOM 53   C C   . LYS A 1 7   ? 51.703  6.189   -10.415 1.00 21.60 7   A 1 
ATOM 54   O O   . LYS A 1 7   ? 51.310  6.265   -11.577 1.00 20.36 7   A 1 
ATOM 55   C CB  . LYS A 1 7   ? 53.083  8.273   -10.557 1.00 20.20 7   A 1 
ATOM 56   C CG  . LYS A 1 7   ? 54.131  9.183   -9.902  1.00 17.31 7   A 1 
ATOM 57   C CD  . LYS A 1 7   ? 54.155  10.551  -10.610 1.00 15.88 7   A 1 
ATOM 58   C CE  . LYS A 1 7   ? 55.018  11.561  -9.853  1.00 14.03 7   A 1 
ATOM 59   N NZ  . LYS A 1 7   ? 55.071  12.873  -10.542 1.00 12.70 7   A 1 
ATOM 60   N N   . TRP A 1 8   ? 50.977  5.637   -9.439  1.00 22.60 8   A 1 
ATOM 61   C CA  . TRP A 1 8   ? 49.533  5.466   -9.548  1.00 23.47 8   A 1 
ATOM 62   C C   . TRP A 1 8   ? 48.884  6.799   -9.183  1.00 22.89 8   A 1 
ATOM 63   O O   . TRP A 1 8   ? 48.935  7.240   -8.040  1.00 21.59 8   A 1 
ATOM 64   C CB  . TRP A 1 8   ? 49.060  4.285   -8.690  1.00 22.29 8   A 1 
ATOM 65   C CG  . TRP A 1 8   ? 49.228  2.956   -9.365  1.00 21.32 8   A 1 
ATOM 66   C CD1 . TRP A 1 8   ? 50.393  2.293   -9.545  1.00 18.63 8   A 1 
ATOM 67   C CD2 . TRP A 1 8   ? 48.201  2.128   -9.987  1.00 19.84 8   A 1 
ATOM 68   N NE1 . TRP A 1 8   ? 50.159  1.123   -10.241 1.00 19.76 8   A 1 
ATOM 69   C CE2 . TRP A 1 8   ? 48.828  0.965   -10.535 1.00 21.17 8   A 1 
ATOM 70   C CE3 . TRP A 1 8   ? 46.799  2.239   -10.132 1.00 25.84 8   A 1 
ATOM 71   C CZ2 . TRP A 1 8   ? 48.094  -0.036  -11.193 1.00 24.78 8   A 1 
ATOM 72   C CZ3 . TRP A 1 8   ? 46.054  1.232   -10.792 1.00 22.75 8   A 1 
ATOM 73   C CH2 . TRP A 1 8   ? 46.698  0.102   -11.321 1.00 23.12 8   A 1 
ATOM 74   N N   . ILE A 1 9   ? 48.361  7.462   -10.197 1.00 18.96 9   A 1 
ATOM 75   C CA  . ILE A 1 9   ? 47.493  8.626   -10.036 1.00 22.08 9   A 1 
ATOM 76   C C   . ILE A 1 9   ? 46.187  8.098   -9.442  1.00 22.87 9   A 1 
ATOM 77   O O   . ILE A 1 9   ? 45.489  7.308   -10.077 1.00 22.05 9   A 1 
ATOM 78   C CB  . ILE A 1 9   ? 47.304  9.333   -11.398 1.00 20.33 9   A 1 
ATOM 79   C CG1 . ILE A 1 9   ? 48.657  9.918   -11.876 1.00 17.55 9   A 1 
ATOM 80   C CG2 . ILE A 1 9   ? 46.236  10.435  -11.315 1.00 18.08 9   A 1 
ATOM 81   C CD1 . ILE A 1 9   ? 48.661  10.383  -13.340 1.00 16.68 9   A 1 
ATOM 82   N N   . SER A 1 10  ? 45.881  8.504   -8.219  1.00 22.37 10  A 1 
ATOM 83   C CA  . SER A 1 10  ? 44.581  8.306   -7.586  1.00 26.73 10  A 1 
ATOM 84   C C   . SER A 1 10  ? 43.507  8.979   -8.442  1.00 28.20 10  A 1 
ATOM 85   O O   . SER A 1 10  ? 43.462  10.203  -8.529  1.00 27.25 10  A 1 
ATOM 86   C CB  . SER A 1 10  ? 44.613  8.917   -6.178  1.00 24.89 10  A 1 
ATOM 87   O OG  . SER A 1 10  ? 45.128  10.240  -6.231  1.00 21.64 10  A 1 
ATOM 88   N N   . ARG A 1 11  ? 42.642  8.175   -9.077  1.00 21.13 11  A 1 
ATOM 89   C CA  . ARG A 1 11  ? 41.366  8.692   -9.583  1.00 25.12 11  A 1 
ATOM 90   C C   . ARG A 1 11  ? 40.480  9.001   -8.375  1.00 25.55 11  A 1 
ATOM 91   O O   . ARG A 1 11  ? 40.428  8.169   -7.466  1.00 23.88 11  A 1 
ATOM 92   C CB  . ARG A 1 11  ? 40.682  7.684   -10.522 1.00 23.59 11  A 1 
ATOM 93   C CG  . ARG A 1 11  ? 41.388  7.580   -11.879 1.00 20.56 11  A 1 
ATOM 94   C CD  . ARG A 1 11  ? 40.582  6.673   -12.817 1.00 18.89 11  A 1 
ATOM 95   N NE  . ARG A 1 11  ? 41.226  6.532   -14.136 1.00 17.60 11  A 1 
ATOM 96   C CZ  . ARG A 1 11  ? 40.688  5.959   -15.202 1.00 16.15 11  A 1 
ATOM 97   N NH1 . ARG A 1 11  ? 39.488  5.438   -15.176 1.00 15.46 11  A 1 
ATOM 98   N NH2 . ARG A 1 11  ? 41.350  5.892   -16.325 1.00 15.46 11  A 1 
ATOM 99   N N   . PRO A 1 12  ? 39.815  10.155  -8.319  1.00 23.39 12  A 1 
ATOM 100  C CA  . PRO A 1 12  ? 38.792  10.383  -7.311  1.00 26.04 12  A 1 
ATOM 101  C C   . PRO A 1 12  ? 37.687  9.341   -7.502  1.00 27.21 12  A 1 
ATOM 102  O O   . PRO A 1 12  ? 37.359  8.989   -8.635  1.00 25.96 12  A 1 
ATOM 103  C CB  . PRO A 1 12  ? 38.318  11.827  -7.516  1.00 23.52 12  A 1 
ATOM 104  C CG  . PRO A 1 12  ? 38.618  12.102  -8.992  1.00 23.28 12  A 1 
ATOM 105  C CD  . PRO A 1 12  ? 39.823  11.219  -9.311  1.00 26.64 12  A 1 
ATOM 106  N N   . ALA A 1 13  ? 37.168  8.820   -6.389  1.00 26.61 13  A 1 
ATOM 107  C CA  . ALA A 1 13  ? 36.034  7.909   -6.390  1.00 30.08 13  A 1 
ATOM 108  C C   . ALA A 1 13  ? 34.890  8.555   -7.184  1.00 31.41 13  A 1 
ATOM 109  O O   . ALA A 1 13  ? 34.392  9.618   -6.811  1.00 30.50 13  A 1 
ATOM 110  C CB  . ALA A 1 13  ? 35.647  7.609   -4.935  1.00 27.71 13  A 1 
ATOM 111  N N   . GLU A 1 14  ? 34.522  7.943   -8.300  1.00 22.11 14  A 1 
ATOM 112  C CA  . GLU A 1 14  ? 33.287  8.282   -9.005  1.00 24.30 14  A 1 
ATOM 113  C C   . GLU A 1 14  ? 32.138  8.081   -8.018  1.00 25.39 14  A 1 
ATOM 114  O O   . GLU A 1 14  ? 31.936  6.981   -7.498  1.00 24.06 14  A 1 
ATOM 115  C CB  . GLU A 1 14  ? 33.117  7.415   -10.268 1.00 22.61 14  A 1 
ATOM 116  C CG  . GLU A 1 14  ? 33.937  7.958   -11.452 1.00 19.67 14  A 1 
ATOM 117  C CD  . GLU A 1 14  ? 33.938  7.057   -12.703 1.00 17.78 14  A 1 
ATOM 118  O OE1 . GLU A 1 14  ? 34.302  7.581   -13.785 1.00 16.10 14  A 1 
ATOM 119  O OE2 . GLU A 1 14  ? 33.690  5.843   -12.572 1.00 18.27 14  A 1 
ATOM 120  N N   . LYS A 1 15  ? 31.420  9.158   -7.710  1.00 27.91 15  A 1 
ATOM 121  C CA  . LYS A 1 15  ? 30.132  9.088   -7.023  1.00 32.74 15  A 1 
ATOM 122  C C   . LYS A 1 15  ? 29.253  8.143   -7.840  1.00 34.09 15  A 1 
ATOM 123  O O   . LYS A 1 15  ? 28.821  8.502   -8.934  1.00 32.77 15  A 1 
ATOM 124  C CB  . LYS A 1 15  ? 29.480  10.477  -6.922  1.00 30.55 15  A 1 
ATOM 125  C CG  . LYS A 1 15  ? 30.126  11.419  -5.891  1.00 27.15 15  A 1 
ATOM 126  C CD  . LYS A 1 15  ? 29.320  12.722  -5.805  1.00 24.81 15  A 1 
ATOM 127  C CE  . LYS A 1 15  ? 29.811  13.641  -4.681  1.00 21.96 15  A 1 
ATOM 128  N NZ  . LYS A 1 15  ? 28.842  14.742  -4.422  1.00 19.59 15  A 1 
ATOM 129  N N   . SER A 1 16  ? 29.031  6.933   -7.336  1.00 30.23 16  A 1 
ATOM 130  C CA  . SER A 1 16  ? 28.038  6.031   -7.900  1.00 34.06 16  A 1 
ATOM 131  C C   . SER A 1 16  ? 26.671  6.659   -7.659  1.00 35.67 16  A 1 
ATOM 132  O O   . SER A 1 16  ? 26.109  6.530   -6.574  1.00 34.70 16  A 1 
ATOM 133  C CB  . SER A 1 16  ? 28.166  4.636   -7.276  1.00 32.13 16  A 1 
ATOM 134  O OG  . SER A 1 16  ? 28.115  4.709   -5.868  1.00 28.62 16  A 1 
ATOM 135  N N   . LEU A 1 17  ? 26.175  7.392   -8.640  1.00 33.59 17  A 1 
ATOM 136  C CA  . LEU A 1 17  ? 24.780  7.802   -8.675  1.00 35.87 17  A 1 
ATOM 137  C C   . LEU A 1 17  ? 23.918  6.533   -8.610  1.00 37.03 17  A 1 
ATOM 138  O O   . LEU A 1 17  ? 24.275  5.536   -9.250  1.00 35.68 17  A 1 
ATOM 139  C CB  . LEU A 1 17  ? 24.509  8.608   -9.958  1.00 33.42 17  A 1 
ATOM 140  C CG  . LEU A 1 17  ? 25.096  10.032  -9.935  1.00 31.07 17  A 1 
ATOM 141  C CD1 . LEU A 1 17  ? 25.134  10.612  -11.350 1.00 27.67 17  A 1 
ATOM 142  C CD2 . LEU A 1 17  ? 24.261  10.974  -9.060  1.00 29.84 17  A 1 
ATOM 143  N N   . PRO A 1 18  ? 22.825  6.528   -7.836  1.00 37.56 18  A 1 
ATOM 144  C CA  . PRO A 1 18  ? 21.917  5.392   -7.807  1.00 40.84 18  A 1 
ATOM 145  C C   . PRO A 1 18  ? 21.441  5.095   -9.232  1.00 42.23 18  A 1 
ATOM 146  O O   . PRO A 1 18  ? 21.113  6.002   -9.997  1.00 41.18 18  A 1 
ATOM 147  C CB  . PRO A 1 18  ? 20.788  5.773   -6.844  1.00 38.52 18  A 1 
ATOM 148  C CG  . PRO A 1 18  ? 20.840  7.298   -6.796  1.00 39.21 18  A 1 
ATOM 149  C CD  . PRO A 1 18  ? 22.301  7.627   -7.047  1.00 43.09 18  A 1 
ATOM 150  N N   . ILE A 1 19  ? 21.472  3.812   -9.594  1.00 32.98 19  A 1 
ATOM 151  C CA  . ILE A 1 19  ? 20.986  3.337   -10.895 1.00 34.80 19  A 1 
ATOM 152  C C   . ILE A 1 19  ? 19.519  3.775   -11.008 1.00 36.28 19  A 1 
ATOM 153  O O   . ILE A 1 19  ? 18.742  3.436   -10.111 1.00 34.52 19  A 1 
ATOM 154  C CB  . ILE A 1 19  ? 21.147  1.802   -11.002 1.00 31.78 19  A 1 
ATOM 155  C CG1 . ILE A 1 19  ? 22.635  1.390   -10.863 1.00 28.55 19  A 1 
ATOM 156  C CG2 . ILE A 1 19  ? 20.570  1.277   -12.331 1.00 28.04 19  A 1 
ATOM 157  C CD1 . ILE A 1 19  ? 22.857  -0.121  -10.706 1.00 26.27 19  A 1 
ATOM 158  N N   . PRO A 1 20  ? 19.118  4.507   -12.054 1.00 32.80 20  A 1 
ATOM 159  C CA  . PRO A 1 20  ? 17.722  4.875   -12.236 1.00 35.48 20  A 1 
ATOM 160  C C   . PRO A 1 20  ? 16.879  3.602   -12.258 1.00 37.62 20  A 1 
ATOM 161  O O   . PRO A 1 20  ? 17.203  2.661   -12.988 1.00 36.46 20  A 1 
ATOM 162  C CB  . PRO A 1 20  ? 17.638  5.639   -13.562 1.00 32.49 20  A 1 
ATOM 163  C CG  . PRO A 1 20  ? 19.075  6.076   -13.830 1.00 33.12 20  A 1 
ATOM 164  C CD  . PRO A 1 20  ? 19.922  4.996   -13.156 1.00 37.03 20  A 1 
ATOM 165  N N   . SER A 1 21  ? 15.820  3.558   -11.456 1.00 40.34 21  A 1 
ATOM 166  C CA  . SER A 1 21  ? 14.816  2.501   -11.536 1.00 44.59 21  A 1 
ATOM 167  C C   . SER A 1 21  ? 14.380  2.353   -12.994 1.00 46.46 21  A 1 
ATOM 168  O O   . SER A 1 21  ? 14.128  3.348   -13.675 1.00 43.81 21  A 1 
ATOM 169  C CB  . SER A 1 21  ? 13.625  2.828   -10.625 1.00 41.62 21  A 1 
ATOM 170  O OG  . SER A 1 21  ? 13.179  4.151   -10.848 1.00 37.19 21  A 1 
ATOM 171  N N   . GLN A 1 22  ? 14.342  1.114   -13.503 1.00 36.55 22  A 1 
ATOM 172  C CA  . GLN A 1 22  ? 13.755  0.899   -14.824 1.00 39.53 22  A 1 
ATOM 173  C C   . GLN A 1 22  ? 12.328  1.452   -14.808 1.00 40.57 22  A 1 
ATOM 174  O O   . GLN A 1 22  ? 11.621  1.220   -13.824 1.00 39.37 22  A 1 
ATOM 175  C CB  . GLN A 1 22  ? 13.749  -0.584  -15.214 1.00 38.20 22  A 1 
ATOM 176  C CG  . GLN A 1 22  ? 15.160  -1.101  -15.541 1.00 36.28 22  A 1 
ATOM 177  C CD  . GLN A 1 22  ? 15.153  -2.411  -16.320 1.00 31.38 22  A 1 
ATOM 178  O OE1 . GLN A 1 22  ? 14.141  -3.054  -16.561 1.00 32.14 22  A 1 
ATOM 179  N NE2 . GLN A 1 22  ? 16.297  -2.866  -16.776 1.00 31.29 22  A 1 
ATOM 180  N N   . PRO A 1 23  ? 11.899  2.169   -15.855 1.00 35.21 23  A 1 
ATOM 181  C CA  . PRO A 1 23  ? 10.548  2.695   -15.896 1.00 38.15 23  A 1 
ATOM 182  C C   . PRO A 1 23  ? 9.581   1.520   -15.778 1.00 40.04 23  A 1 
ATOM 183  O O   . PRO A 1 23  ? 9.581   0.612   -16.615 1.00 39.76 23  A 1 
ATOM 184  C CB  . PRO A 1 23  ? 10.432  3.458   -17.223 1.00 35.78 23  A 1 
ATOM 185  C CG  . PRO A 1 23  ? 11.529  2.849   -18.092 1.00 36.89 23  A 1 
ATOM 186  C CD  . PRO A 1 23  ? 12.602  2.443   -17.091 1.00 41.68 23  A 1 
ATOM 187  N N   . VAL A 1 24  ? 8.780   1.521   -14.717 1.00 41.61 24  A 1 
ATOM 188  C CA  . VAL A 1 24  ? 7.591   0.673   -14.630 1.00 44.30 24  A 1 
ATOM 189  C C   . VAL A 1 24  ? 6.793   0.979   -15.892 1.00 46.30 24  A 1 
ATOM 190  O O   . VAL A 1 24  ? 6.551   2.145   -16.192 1.00 45.06 24  A 1 
ATOM 191  C CB  . VAL A 1 24  ? 6.781   0.971   -13.354 1.00 41.68 24  A 1 
ATOM 192  C CG1 . VAL A 1 24  ? 5.550   0.064   -13.254 1.00 37.20 24  A 1 
ATOM 193  C CG2 . VAL A 1 24  ? 7.632   0.753   -12.093 1.00 38.74 24  A 1 
ATOM 194  N N   . ARG A 1 25  ? 6.458   -0.042  -16.682 1.00 36.18 25  A 1 
ATOM 195  C CA  . ARG A 1 25  ? 5.601   0.162   -17.850 1.00 41.78 25  A 1 
ATOM 196  C C   . ARG A 1 25  ? 4.305   0.782   -17.345 1.00 43.52 25  A 1 
ATOM 197  O O   . ARG A 1 25  ? 3.506   0.078   -16.730 1.00 43.46 25  A 1 
ATOM 198  C CB  . ARG A 1 25  ? 5.316   -1.160  -18.587 1.00 41.60 25  A 1 
ATOM 199  C CG  . ARG A 1 25  ? 6.403   -1.556  -19.595 1.00 38.27 25  A 1 
ATOM 200  C CD  . ARG A 1 25  ? 5.991   -2.857  -20.297 1.00 35.43 25  A 1 
ATOM 201  N NE  . ARG A 1 25  ? 6.924   -3.239  -21.378 1.00 31.50 25  A 1 
ATOM 202  C CZ  . ARG A 1 25  ? 6.830   -4.323  -22.139 1.00 29.93 25  A 1 
ATOM 203  N NH1 . ARG A 1 25  ? 5.878   -5.200  -21.975 1.00 27.88 25  A 1 
ATOM 204  N NH2 . ARG A 1 25  ? 7.698   -4.553  -23.084 1.00 27.43 25  A 1 
ATOM 205  N N   . GLU A 1 26  ? 4.111   2.065   -17.590 1.00 38.94 26  A 1 
ATOM 206  C CA  . GLU A 1 26  ? 2.799   2.687   -17.463 1.00 41.68 26  A 1 
ATOM 207  C C   . GLU A 1 26  ? 1.847   1.904   -18.364 1.00 41.88 26  A 1 
ATOM 208  O O   . GLU A 1 26  ? 1.943   1.940   -19.596 1.00 41.85 26  A 1 
ATOM 209  C CB  . GLU A 1 26  ? 2.826   4.166   -17.876 1.00 41.68 26  A 1 
ATOM 210  C CG  . GLU A 1 26  ? 3.305   5.107   -16.762 1.00 37.84 26  A 1 
ATOM 211  C CD  . GLU A 1 26  ? 3.240   6.590   -17.180 1.00 34.89 26  A 1 
ATOM 212  O OE1 . GLU A 1 26  ? 3.173   7.445   -16.276 1.00 31.94 26  A 1 
ATOM 213  O OE2 . GLU A 1 26  ? 3.271   6.860   -18.405 1.00 35.41 26  A 1 
ATOM 214  N N   . ILE A 1 27  ? 0.942   1.152   -17.746 1.00 41.06 27  A 1 
ATOM 215  C CA  . ILE A 1 27  ? -0.213  0.629   -18.461 1.00 42.66 27  A 1 
ATOM 216  C C   . ILE A 1 27  ? -1.130  1.829   -18.670 1.00 42.85 27  A 1 
ATOM 217  O O   . ILE A 1 27  ? -2.062  2.070   -17.915 1.00 42.44 27  A 1 
ATOM 218  C CB  . ILE A 1 27  ? -0.877  -0.558  -17.723 1.00 41.59 27  A 1 
ATOM 219  C CG1 . ILE A 1 27  ? 0.149   -1.700  -17.505 1.00 38.82 27  A 1 
ATOM 220  C CG2 . ILE A 1 27  ? -2.084  -1.063  -18.535 1.00 39.44 27  A 1 
ATOM 221  C CD1 . ILE A 1 27  ? -0.401  -2.895  -16.715 1.00 36.87 27  A 1 
ATOM 222  N N   . THR A 1 28  ? -0.811  2.634   -19.678 1.00 40.01 28  A 1 
ATOM 223  C CA  . THR A 1 28  ? -1.724  3.672   -20.140 1.00 42.17 28  A 1 
ATOM 224  C C   . THR A 1 28  ? -2.931  2.953   -20.721 1.00 43.44 28  A 1 
ATOM 225  O O   . THR A 1 28  ? -2.835  2.338   -21.786 1.00 43.07 28  A 1 
ATOM 226  C CB  . THR A 1 28  ? -1.083  4.597   -21.190 1.00 40.16 28  A 1 
ATOM 227  O OG1 . THR A 1 28  ? 0.251   4.906   -20.898 1.00 35.52 28  A 1 
ATOM 228  C CG2 . THR A 1 28  ? -1.839  5.928   -21.276 1.00 35.25 28  A 1 
ATOM 229  N N   . ILE A 1 29  ? -4.064  3.003   -20.019 1.00 43.82 29  A 1 
ATOM 230  C CA  . ILE A 1 29  ? -5.346  2.514   -20.535 1.00 44.95 29  A 1 
ATOM 231  C C   . ILE A 1 29  ? -5.768  3.485   -21.645 1.00 44.32 29  A 1 
ATOM 232  O O   . ILE A 1 29  ? -6.462  4.468   -21.417 1.00 42.77 29  A 1 
ATOM 233  C CB  . ILE A 1 29  ? -6.402  2.356   -19.410 1.00 43.05 29  A 1 
ATOM 234  C CG1 . ILE A 1 29  ? -5.892  1.456   -18.256 1.00 40.41 29  A 1 
ATOM 235  C CG2 . ILE A 1 29  ? -7.688  1.756   -20.009 1.00 40.53 29  A 1 
ATOM 236  C CD1 . ILE A 1 29  ? -6.860  1.325   -17.073 1.00 38.41 29  A 1 
ATOM 237  N N   . LYS A 1 30  ? -5.267  3.265   -22.863 1.00 40.68 30  A 1 
ATOM 238  C CA  . LYS A 1 30  ? -5.646  4.060   -24.033 1.00 42.51 30  A 1 
ATOM 239  C C   . LYS A 1 30  ? -7.072  3.698   -24.445 1.00 44.29 30  A 1 
ATOM 240  O O   . LYS A 1 30  ? -7.304  2.573   -24.885 1.00 42.09 30  A 1 
ATOM 241  C CB  . LYS A 1 30  ? -4.656  3.849   -25.195 1.00 37.59 30  A 1 
ATOM 242  C CG  . LYS A 1 30  ? -3.348  4.621   -24.987 1.00 33.15 30  A 1 
ATOM 243  C CD  . LYS A 1 30  ? -2.427  4.497   -26.215 1.00 29.31 30  A 1 
ATOM 244  C CE  . LYS A 1 30  ? -1.172  5.349   -25.991 1.00 25.41 30  A 1 
ATOM 245  N NZ  . LYS A 1 30  ? -0.237  5.283   -27.141 1.00 21.87 30  A 1 
ATOM 246  N N   . GLY A 1 31  ? -7.976  4.663   -24.361 1.00 45.91 31  A 1 
ATOM 247  C CA  . GLY A 1 31  ? -9.290  4.604   -25.021 1.00 47.72 31  A 1 
ATOM 248  C C   . GLY A 1 31  ? -10.523 4.553   -24.112 1.00 50.87 31  A 1 
ATOM 249  O O   . GLY A 1 31  ? -11.571 4.151   -24.605 1.00 48.28 31  A 1 
ATOM 250  N N   . ILE A 1 32  ? -10.429 4.940   -22.839 1.00 58.17 32  A 1 
ATOM 251  C CA  . ILE A 1 32  ? -11.601 5.125   -21.968 1.00 59.40 32  A 1 
ATOM 252  C C   . ILE A 1 32  ? -11.700 6.618   -21.646 1.00 60.80 32  A 1 
ATOM 253  O O   . ILE A 1 32  ? -10.961 7.120   -20.801 1.00 56.19 32  A 1 
ATOM 254  C CB  . ILE A 1 32  ? -11.527 4.226   -20.711 1.00 56.03 32  A 1 
ATOM 255  C CG1 . ILE A 1 32  ? -11.396 2.737   -21.115 1.00 52.34 32  A 1 
ATOM 256  C CG2 . ILE A 1 32  ? -12.792 4.442   -19.850 1.00 51.10 32  A 1 
ATOM 257  C CD1 . ILE A 1 32  ? -11.186 1.781   -19.941 1.00 48.72 32  A 1 
ATOM 258  N N   . ASP A 1 33  ? -12.577 7.334   -22.340 1.00 59.50 33  A 1 
ATOM 259  C CA  . ASP A 1 33  ? -12.680 8.805   -22.257 1.00 61.95 33  A 1 
ATOM 260  C C   . ASP A 1 33  ? -13.411 9.319   -20.996 1.00 64.14 33  A 1 
ATOM 261  O O   . ASP A 1 33  ? -13.549 10.526  -20.820 1.00 59.94 33  A 1 
ATOM 262  C CB  . ASP A 1 33  ? -13.315 9.351   -23.559 1.00 55.52 33  A 1 
ATOM 263  C CG  . ASP A 1 33  ? -12.364 9.340   -24.768 1.00 48.93 33  A 1 
ATOM 264  O OD1 . ASP A 1 33  ? -11.141 9.520   -24.568 1.00 44.18 33  A 1 
ATOM 265  O OD2 . ASP A 1 33  ? -12.862 9.159   -25.902 1.00 43.03 33  A 1 
ATOM 266  N N   . THR A 1 34  ? -13.882 8.437   -20.105 1.00 73.19 34  A 1 
ATOM 267  C CA  . THR A 1 34  ? -14.699 8.831   -18.939 1.00 76.16 34  A 1 
ATOM 268  C C   . THR A 1 34  ? -14.533 7.876   -17.750 1.00 80.49 34  A 1 
ATOM 269  O O   . THR A 1 34  ? -15.420 7.069   -17.471 1.00 75.56 34  A 1 
ATOM 270  C CB  . THR A 1 34  ? -16.192 8.956   -19.320 1.00 66.59 34  A 1 
ATOM 271  O OG1 . THR A 1 34  ? -16.648 7.773   -19.937 1.00 56.57 34  A 1 
ATOM 272  C CG2 . THR A 1 34  ? -16.486 10.106  -20.282 1.00 54.74 34  A 1 
ATOM 273  N N   . ILE A 1 35  ? -13.419 7.962   -17.025 1.00 83.30 35  A 1 
ATOM 274  C CA  . ILE A 1 35  ? -13.303 7.363   -15.682 1.00 87.01 35  A 1 
ATOM 275  C C   . ILE A 1 35  ? -13.990 8.300   -14.684 1.00 89.25 35  A 1 
ATOM 276  O O   . ILE A 1 35  ? -13.753 9.509   -14.693 1.00 87.28 35  A 1 
ATOM 277  C CB  . ILE A 1 35  ? -11.829 7.067   -15.302 1.00 84.84 35  A 1 
ATOM 278  C CG1 . ILE A 1 35  ? -11.219 6.047   -16.292 1.00 78.60 35  A 1 
ATOM 279  C CG2 . ILE A 1 35  ? -11.729 6.541   -13.855 1.00 77.71 35  A 1 
ATOM 280  C CD1 . ILE A 1 35  ? -9.722  5.768   -16.081 1.00 70.86 35  A 1 
ATOM 281  N N   . MET A 1 36  ? -14.835 7.757   -13.807 1.00 90.00 36  A 1 
ATOM 282  C CA  . MET A 1 36  ? -15.539 8.524   -12.774 1.00 92.65 36  A 1 
ATOM 283  C C   . MET A 1 36  ? -14.548 9.199   -11.809 1.00 93.83 36  A 1 
ATOM 284  O O   . MET A 1 36  ? -13.682 8.534   -11.228 1.00 92.18 36  A 1 
ATOM 285  C CB  . MET A 1 36  ? -16.511 7.586   -12.040 1.00 91.47 36  A 1 
ATOM 286  C CG  . MET A 1 36  ? -17.310 8.294   -10.940 1.00 85.91 36  A 1 
ATOM 287  S SD  . MET A 1 36  ? -18.454 7.221   -10.035 1.00 87.39 36  A 1 
ATOM 288  C CE  . MET A 1 36  ? -19.939 7.431   -11.051 1.00 79.05 36  A 1 
ATOM 289  N N   . ASN A 1 37  ? -14.714 10.503  -11.563 1.00 92.79 37  A 1 
ATOM 290  C CA  . ASN A 1 37  ? -13.874 11.222  -10.603 1.00 93.39 37  A 1 
ATOM 291  C C   . ASN A 1 37  ? -14.140 10.737  -9.170  1.00 94.42 37  A 1 
ATOM 292  O O   . ASN A 1 37  ? -15.279 10.453  -8.791  1.00 92.63 37  A 1 
ATOM 293  C CB  . ASN A 1 37  ? -14.121 12.733  -10.706 1.00 91.07 37  A 1 
ATOM 294  C CG  . ASN A 1 37  ? -13.662 13.299  -12.029 1.00 83.22 37  A 1 
ATOM 295  O OD1 . ASN A 1 37  ? -12.492 13.272  -12.348 1.00 74.71 37  A 1 
ATOM 296  N ND2 . ASN A 1 37  ? -14.566 13.835  -12.816 1.00 74.52 37  A 1 
ATOM 297  N N   . ASN A 1 38  ? -13.121 10.729  -8.316  1.00 94.70 38  A 1 
ATOM 298  C CA  . ASN A 1 38  ? -13.291 10.307  -6.920  1.00 95.17 38  A 1 
ATOM 299  C C   . ASN A 1 38  ? -14.294 11.166  -6.136  1.00 95.42 38  A 1 
ATOM 300  O O   . ASN A 1 38  ? -14.916 10.668  -5.203  1.00 93.85 38  A 1 
ATOM 301  C CB  . ASN A 1 38  ? -11.928 10.275  -6.212  1.00 94.36 38  A 1 
ATOM 302  C CG  . ASN A 1 38  ? -11.110 9.051   -6.568  1.00 94.18 38  A 1 
ATOM 303  O OD1 . ASN A 1 38  ? -11.519 8.187   -7.333  1.00 90.75 38  A 1 
ATOM 304  N ND2 . ASN A 1 38  ? -9.941  8.932   -5.992  1.00 90.98 38  A 1 
ATOM 305  N N   . THR A 1 39  ? -14.496 12.420  -6.526  1.00 94.46 39  A 1 
ATOM 306  C CA  . THR A 1 39  ? -15.500 13.326  -5.943  1.00 93.55 39  A 1 
ATOM 307  C C   . THR A 1 39  ? -16.948 12.956  -6.291  1.00 93.98 39  A 1 
ATOM 308  O O   . THR A 1 39  ? -17.865 13.412  -5.615  1.00 92.30 39  A 1 
ATOM 309  C CB  . THR A 1 39  ? -15.238 14.768  -6.397  1.00 92.74 39  A 1 
ATOM 310  O OG1 . THR A 1 39  ? -15.116 14.828  -7.802  1.00 89.09 39  A 1 
ATOM 311  C CG2 . THR A 1 39  ? -13.931 15.310  -5.812  1.00 86.56 39  A 1 
ATOM 312  N N   . GLU A 1 40  ? -17.158 12.144  -7.321  1.00 94.30 40  A 1 
ATOM 313  C CA  . GLU A 1 40  ? -18.477 11.647  -7.744  1.00 94.09 40  A 1 
ATOM 314  C C   . GLU A 1 40  ? -18.793 10.274  -7.129  1.00 94.73 40  A 1 
ATOM 315  O O   . GLU A 1 40  ? -19.952 9.835   -7.096  1.00 92.98 40  A 1 
ATOM 316  C CB  . GLU A 1 40  ? -18.507 11.559  -9.277  1.00 92.97 40  A 1 
ATOM 317  C CG  . GLU A 1 40  ? -18.293 12.925  -9.958  1.00 88.86 40  A 1 
ATOM 318  C CD  . GLU A 1 40  ? -18.041 12.823  -11.471 1.00 86.43 40  A 1 
ATOM 319  O OE1 . GLU A 1 40  ? -18.364 13.810  -12.166 1.00 77.57 40  A 1 
ATOM 320  O OE2 . GLU A 1 40  ? -17.446 11.815  -11.907 1.00 78.64 40  A 1 
ATOM 321  N N   . LYS A 1 41  ? -17.762 9.597   -6.604  1.00 95.04 41  A 1 
ATOM 322  C CA  . LYS A 1 41  ? -17.890 8.314   -5.910  1.00 95.66 41  A 1 
ATOM 323  C C   . LYS A 1 41  ? -18.402 8.537   -4.488  1.00 95.90 41  A 1 
ATOM 324  O O   . LYS A 1 41  ? -18.091 9.538   -3.844  1.00 94.64 41  A 1 
ATOM 325  C CB  . LYS A 1 41  ? -16.543 7.566   -5.913  1.00 95.40 41  A 1 
ATOM 326  C CG  . LYS A 1 41  ? -16.011 7.324   -7.335  1.00 95.60 41  A 1 
ATOM 327  C CD  . LYS A 1 41  ? -14.627 6.659   -7.340  1.00 95.18 41  A 1 
ATOM 328  C CE  . LYS A 1 41  ? -14.101 6.617   -8.781  1.00 94.26 41  A 1 
ATOM 329  N NZ  . LYS A 1 41  ? -12.733 6.046   -8.889  1.00 92.54 41  A 1 
ATOM 330  N N   . THR A 1 42  ? -19.157 7.582   -3.959  1.00 95.42 42  A 1 
ATOM 331  C CA  . THR A 1 42  ? -19.615 7.617   -2.562  1.00 95.02 42  A 1 
ATOM 332  C C   . THR A 1 42  ? -19.130 6.390   -1.801  1.00 94.93 42  A 1 
ATOM 333  O O   . THR A 1 42  ? -19.076 5.279   -2.341  1.00 94.27 42  A 1 
ATOM 334  C CB  . THR A 1 42  ? -21.140 7.777   -2.433  1.00 94.46 42  A 1 
ATOM 335  O OG1 . THR A 1 42  ? -21.818 6.624   -2.878  1.00 91.58 42  A 1 
ATOM 336  C CG2 . THR A 1 42  ? -21.688 8.963   -3.226  1.00 90.43 42  A 1 
ATOM 337  N N   . MET A 1 43  ? -18.804 6.573   -0.520  1.00 95.32 43  A 1 
ATOM 338  C CA  . MET A 1 43  ? -18.417 5.452   0.342   1.00 94.77 43  A 1 
ATOM 339  C C   . MET A 1 43  ? -19.542 4.425   0.476   1.00 95.15 43  A 1 
ATOM 340  O O   . MET A 1 43  ? -19.256 3.234   0.499   1.00 94.60 43  A 1 
ATOM 341  C CB  . MET A 1 43  ? -17.976 5.957   1.723   1.00 93.85 43  A 1 
ATOM 342  C CG  . MET A 1 43  ? -16.619 6.665   1.671   1.00 92.16 43  A 1 
ATOM 343  S SD  . MET A 1 43  ? -15.251 5.704   0.949   1.00 91.45 43  A 1 
ATOM 344  C CE  . MET A 1 43  ? -15.218 4.270   2.048   1.00 84.96 43  A 1 
ATOM 345  N N   . ASP A 1 44  ? -20.809 4.854   0.470   1.00 94.48 44  A 1 
ATOM 346  C CA  . ASP A 1 44  ? -21.953 3.939   0.551   1.00 94.65 44  A 1 
ATOM 347  C C   . ASP A 1 44  ? -21.985 2.946   -0.620  1.00 95.32 44  A 1 
ATOM 348  O O   . ASP A 1 44  ? -22.149 1.744   -0.407  1.00 94.73 44  A 1 
ATOM 349  C CB  . ASP A 1 44  ? -23.264 4.738   0.594   1.00 93.66 44  A 1 
ATOM 350  C CG  . ASP A 1 44  ? -23.446 5.548   1.880   1.00 84.74 44  A 1 
ATOM 351  O OD1 . ASP A 1 44  ? -22.763 5.235   2.880   1.00 78.01 44  A 1 
ATOM 352  O OD2 . ASP A 1 44  ? -24.280 6.477   1.839   1.00 78.03 44  A 1 
ATOM 353  N N   . LYS A 1 45  ? -21.771 3.423   -1.858  1.00 95.73 45  A 1 
ATOM 354  C CA  . LYS A 1 45  ? -21.701 2.553   -3.044  1.00 95.64 45  A 1 
ATOM 355  C C   . LYS A 1 45  ? -20.519 1.582   -2.962  1.00 96.49 45  A 1 
ATOM 356  O O   . LYS A 1 45  ? -20.684 0.391   -3.226  1.00 95.99 45  A 1 
ATOM 357  C CB  . LYS A 1 45  ? -21.594 3.394   -4.329  1.00 94.83 45  A 1 
ATOM 358  C CG  . LYS A 1 45  ? -22.912 4.055   -4.778  1.00 91.89 45  A 1 
ATOM 359  C CD  . LYS A 1 45  ? -22.662 4.743   -6.134  1.00 88.39 45  A 1 
ATOM 360  C CE  . LYS A 1 45  ? -23.916 5.324   -6.801  1.00 83.14 45  A 1 
ATOM 361  N NZ  . LYS A 1 45  ? -23.617 5.715   -8.206  1.00 75.19 45  A 1 
ATOM 362  N N   . LEU A 1 46  ? -19.352 2.072   -2.554  1.00 95.88 46  A 1 
ATOM 363  C CA  . LEU A 1 46  ? -18.145 1.254   -2.402  1.00 96.23 46  A 1 
ATOM 364  C C   . LEU A 1 46  ? -18.312 0.182   -1.322  1.00 96.86 46  A 1 
ATOM 365  O O   . LEU A 1 46  ? -18.016 -0.987  -1.561  1.00 96.41 46  A 1 
ATOM 366  C CB  . LEU A 1 46  ? -16.955 2.173   -2.075  1.00 95.41 46  A 1 
ATOM 367  C CG  . LEU A 1 46  ? -16.424 2.933   -3.297  1.00 87.15 46  A 1 
ATOM 368  C CD1 . LEU A 1 46  ? -15.565 4.103   -2.844  1.00 82.05 46  A 1 
ATOM 369  C CD2 . LEU A 1 46  ? -15.563 2.014   -4.166  1.00 82.48 46  A 1 
ATOM 370  N N   . VAL A 1 47  ? -18.835 0.557   -0.152  1.00 95.98 47  A 1 
ATOM 371  C CA  . VAL A 1 47  ? -19.090 -0.381  0.951   1.00 95.61 47  A 1 
ATOM 372  C C   . VAL A 1 47  ? -20.149 -1.406  0.552   1.00 96.10 47  A 1 
ATOM 373  O O   . VAL A 1 47  ? -19.974 -2.596  0.807   1.00 96.05 47  A 1 
ATOM 374  C CB  . VAL A 1 47  ? -19.487 0.381   2.232   1.00 94.73 47  A 1 
ATOM 375  C CG1 . VAL A 1 47  ? -19.953 -0.557  3.355   1.00 93.08 47  A 1 
ATOM 376  C CG2 . VAL A 1 47  ? -18.293 1.174   2.781   1.00 93.07 47  A 1 
ATOM 377  N N   . ALA A 1 48  ? -21.229 -0.975  -0.125  1.00 95.80 48  A 1 
ATOM 378  C CA  . ALA A 1 48  ? -22.264 -1.881  -0.623  1.00 96.17 48  A 1 
ATOM 379  C C   . ALA A 1 48  ? -21.702 -2.900  -1.631  1.00 96.66 48  A 1 
ATOM 380  O O   . ALA A 1 48  ? -21.977 -4.097  -1.503  1.00 96.43 48  A 1 
ATOM 381  C CB  . ALA A 1 48  ? -23.402 -1.052  -1.227  1.00 96.09 48  A 1 
ATOM 382  N N   . LEU A 1 49  ? -20.876 -2.452  -2.588  1.00 96.70 49  A 1 
ATOM 383  C CA  . LEU A 1 49  ? -20.176 -3.344  -3.516  1.00 97.18 49  A 1 
ATOM 384  C C   . LEU A 1 49  ? -19.257 -4.308  -2.758  1.00 97.49 49  A 1 
ATOM 385  O O   . LEU A 1 49  ? -19.370 -5.524  -2.922  1.00 97.19 49  A 1 
ATOM 386  C CB  . LEU A 1 49  ? -19.377 -2.509  -4.539  1.00 97.25 49  A 1 
ATOM 387  C CG  . LEU A 1 49  ? -18.603 -3.372  -5.562  1.00 96.42 49  A 1 
ATOM 388  C CD1 . LEU A 1 49  ? -19.547 -4.068  -6.540  1.00 93.13 49  A 1 
ATOM 389  C CD2 . LEU A 1 49  ? -17.627 -2.517  -6.355  1.00 93.45 49  A 1 
ATOM 390  N N   . CYS A 1 50  ? -18.394 -3.783  -1.895  1.00 97.08 50  A 1 
ATOM 391  C CA  . CYS A 1 50  ? -17.416 -4.589  -1.165  1.00 97.00 50  A 1 
ATOM 392  C C   . CYS A 1 50  ? -18.082 -5.635  -0.263  1.00 97.08 50  A 1 
ATOM 393  O O   . CYS A 1 50  ? -17.657 -6.792  -0.253  1.00 96.65 50  A 1 
ATOM 394  C CB  . CYS A 1 50  ? -16.498 -3.662  -0.362  1.00 96.94 50  A 1 
ATOM 395  S SG  . CYS A 1 50  ? -15.421 -2.722  -1.477  1.00 96.22 50  A 1 
ATOM 396  N N   . LYS A 1 51  ? -19.167 -5.263  0.441   1.00 96.87 51  A 1 
ATOM 397  C CA  . LYS A 1 51  ? -19.960 -6.205  1.248   1.00 96.39 51  A 1 
ATOM 398  C C   . LYS A 1 51  ? -20.677 -7.228  0.359   1.00 96.72 51  A 1 
ATOM 399  O O   . LYS A 1 51  ? -20.552 -8.432  0.576   1.00 96.21 51  A 1 
ATOM 400  C CB  . LYS A 1 51  ? -20.923 -5.426  2.180   1.00 95.41 51  A 1 
ATOM 401  C CG  . LYS A 1 51  ? -21.630 -6.372  3.173   1.00 92.17 51  A 1 
ATOM 402  C CD  . LYS A 1 51  ? -22.502 -5.659  4.231   1.00 89.43 51  A 1 
ATOM 403  C CE  . LYS A 1 51  ? -23.094 -6.750  5.153   1.00 83.40 51  A 1 
ATOM 404  N NZ  . LYS A 1 51  ? -23.852 -6.242  6.328   1.00 77.43 51  A 1 
ATOM 405  N N   . GLY A 1 52  ? -21.383 -6.766  -0.669  1.00 96.22 52  A 1 
ATOM 406  C CA  . GLY A 1 52  ? -22.180 -7.628  -1.554  1.00 96.01 52  A 1 
ATOM 407  C C   . GLY A 1 52  ? -21.350 -8.614  -2.382  1.00 96.69 52  A 1 
ATOM 408  O O   . GLY A 1 52  ? -21.845 -9.680  -2.753  1.00 95.57 52  A 1 
ATOM 409  N N   . ARG A 1 53  ? -20.095 -8.278  -2.661  1.00 97.12 53  A 1 
ATOM 410  C CA  . ARG A 1 53  ? -19.173 -9.133  -3.417  1.00 97.39 53  A 1 
ATOM 411  C C   . ARG A 1 53  ? -18.226 -9.960  -2.548  1.00 97.68 53  A 1 
ATOM 412  O O   . ARG A 1 53  ? -17.596 -10.871 -3.074  1.00 96.65 53  A 1 
ATOM 413  C CB  . ARG A 1 53  ? -18.449 -8.300  -4.483  1.00 97.31 53  A 1 
ATOM 414  C CG  . ARG A 1 53  ? -19.407 -7.677  -5.531  1.00 96.04 53  A 1 
ATOM 415  C CD  . ARG A 1 53  ? -20.212 -8.749  -6.270  1.00 94.00 53  A 1 
ATOM 416  N NE  . ARG A 1 53  ? -21.210 -8.186  -7.194  1.00 91.93 53  A 1 
ATOM 417  C CZ  . ARG A 1 53  ? -22.391 -8.692  -7.477  1.00 90.56 53  A 1 
ATOM 418  N NH1 . ARG A 1 53  ? -22.834 -9.778  -6.931  1.00 85.13 53  A 1 
ATOM 419  N NH2 . ARG A 1 53  ? -23.179 -8.104  -8.329  1.00 85.64 53  A 1 
ATOM 420  N N   . GLY A 1 54  ? -18.194 -9.711  -1.238  1.00 96.73 54  A 1 
ATOM 421  C CA  . GLY A 1 54  ? -17.367 -10.484 -0.308  1.00 96.98 54  A 1 
ATOM 422  C C   . GLY A 1 54  ? -15.915 -10.011 -0.226  1.00 97.77 54  A 1 
ATOM 423  O O   . GLY A 1 54  ? -15.027 -10.828 0.018   1.00 97.05 54  A 1 
ATOM 424  N N   . PHE A 1 55  ? -15.664 -8.715  -0.434  1.00 97.60 55  A 1 
ATOM 425  C CA  . PHE A 1 55  ? -14.402 -8.087  -0.035  1.00 97.81 55  A 1 
ATOM 426  C C   . PHE A 1 55  ? -14.346 -7.904  1.484   1.00 97.90 55  A 1 
ATOM 427  O O   . PHE A 1 55  ? -13.321 -8.180  2.099   1.00 97.36 55  A 1 
ATOM 428  C CB  . PHE A 1 55  ? -14.224 -6.733  -0.735  1.00 97.88 55  A 1 
ATOM 429  C CG  . PHE A 1 55  ? -13.784 -6.844  -2.180  1.00 98.17 55  A 1 
ATOM 430  C CD1 . PHE A 1 55  ? -12.408 -6.899  -2.488  1.00 97.67 55  A 1 
ATOM 431  C CD2 . PHE A 1 55  ? -14.728 -6.880  -3.217  1.00 97.68 55  A 1 
ATOM 432  C CE1 . PHE A 1 55  ? -11.985 -6.984  -3.826  1.00 97.57 55  A 1 
ATOM 433  C CE2 . PHE A 1 55  ? -14.305 -6.969  -4.558  1.00 97.43 55  A 1 
ATOM 434  C CZ  . PHE A 1 55  ? -12.933 -7.018  -4.864  1.00 97.91 55  A 1 
ATOM 435  N N   . ILE A 1 56  ? -15.470 -7.476  2.079   1.00 97.23 56  A 1 
ATOM 436  C CA  . ILE A 1 56  ? -15.579 -7.224  3.518   1.00 96.87 56  A 1 
ATOM 437  C C   . ILE A 1 56  ? -16.887 -7.782  4.075   1.00 96.82 56  A 1 
ATOM 438  O O   . ILE A 1 56  ? -17.905 -7.842  3.382   1.00 96.17 56  A 1 
ATOM 439  C CB  . ILE A 1 56  ? -15.440 -5.716  3.848   1.00 96.13 56  A 1 
ATOM 440  C CG1 . ILE A 1 56  ? -16.539 -4.874  3.164   1.00 93.40 56  A 1 
ATOM 441  C CG2 . ILE A 1 56  ? -14.019 -5.229  3.493   1.00 91.20 56  A 1 
ATOM 442  C CD1 . ILE A 1 56  ? -16.504 -3.380  3.488   1.00 90.15 56  A 1 
ATOM 443  N N   . PHE A 1 57  ? -16.863 -8.128  5.360   1.00 96.14 57  A 1 
ATOM 444  C CA  . PHE A 1 57  ? -18.042 -8.449  6.163   1.00 95.61 57  A 1 
ATOM 445  C C   . PHE A 1 57  ? -18.029 -7.613  7.444   1.00 94.92 57  A 1 
ATOM 446  O O   . PHE A 1 57  ? -16.960 -7.267  7.944   1.00 93.44 57  A 1 
ATOM 447  C CB  . PHE A 1 57  ? -18.065 -9.950  6.483   1.00 95.55 57  A 1 
ATOM 448  C CG  . PHE A 1 57  ? -18.015 -10.870 5.273   1.00 96.16 57  A 1 
ATOM 449  C CD1 . PHE A 1 57  ? -18.884 -10.667 4.182   1.00 94.56 57  A 1 
ATOM 450  C CD2 . PHE A 1 57  ? -17.093 -11.931 5.233   1.00 94.60 57  A 1 
ATOM 451  C CE1 . PHE A 1 57  ? -18.820 -11.508 3.056   1.00 94.29 57  A 1 
ATOM 452  C CE2 . PHE A 1 57  ? -17.037 -12.774 4.110   1.00 94.18 57  A 1 
ATOM 453  C CZ  . PHE A 1 57  ? -17.895 -12.563 3.017   1.00 94.81 57  A 1 
ATOM 454  N N   . ALA A 1 58  ? -19.206 -7.281  7.981   1.00 94.49 58  A 1 
ATOM 455  C CA  . ALA A 1 58  ? -19.273 -6.604  9.273   1.00 93.60 58  A 1 
ATOM 456  C C   . ALA A 1 58  ? -18.704 -7.522  10.364  1.00 93.19 58  A 1 
ATOM 457  O O   . ALA A 1 58  ? -19.094 -8.687  10.470  1.00 89.81 58  A 1 
ATOM 458  C CB  . ALA A 1 58  ? -20.719 -6.187  9.554   1.00 91.93 58  A 1 
ATOM 459  N N   . GLY A 1 59  ? -17.771 -7.018  11.167  1.00 91.10 59  A 1 
ATOM 460  C CA  . GLY A 1 59  ? -17.120 -7.813  12.202  1.00 89.48 59  A 1 
ATOM 461  C C   . GLY A 1 59  ? -18.120 -8.267  13.260  1.00 90.05 59  A 1 
ATOM 462  O O   . GLY A 1 59  ? -18.891 -7.458  13.776  1.00 85.68 59  A 1 
ATOM 463  N N   . SER A 1 60  ? -18.116 -9.545  13.589  1.00 90.33 60  A 1 
ATOM 464  C CA  . SER A 1 60  ? -19.020 -10.141 14.590  1.00 91.28 60  A 1 
ATOM 465  C C   . SER A 1 60  ? -20.520 -9.903  14.317  1.00 92.06 60  A 1 
ATOM 466  O O   . SER A 1 60  ? -21.307 -9.751  15.253  1.00 88.68 60  A 1 
ATOM 467  C CB  . SER A 1 60  ? -18.621 -9.694  16.005  1.00 89.24 60  A 1 
ATOM 468  O OG  . SER A 1 60  ? -17.253 -9.943  16.252  1.00 85.59 60  A 1 
ATOM 469  N N   . GLU A 1 61  ? -20.946 -9.875  13.044  1.00 89.82 61  A 1 
ATOM 470  C CA  . GLU A 1 61  ? -22.313 -9.515  12.613  1.00 91.06 61  A 1 
ATOM 471  C C   . GLU A 1 61  ? -23.405 -10.339 13.313  1.00 91.60 61  A 1 
ATOM 472  O O   . GLU A 1 61  ? -24.425 -9.784  13.723  1.00 88.85 61  A 1 
ATOM 473  C CB  . GLU A 1 61  ? -22.405 -9.632  11.073  1.00 89.74 61  A 1 
ATOM 474  C CG  . GLU A 1 61  ? -23.747 -9.151  10.474  1.00 81.60 61  A 1 
ATOM 475  C CD  . GLU A 1 61  ? -23.714 -9.002  8.931   1.00 78.72 61  A 1 
ATOM 476  O OE1 . GLU A 1 61  ? -24.345 -8.054  8.387   1.00 71.40 61  A 1 
ATOM 477  O OE2 . GLU A 1 61  ? -23.019 -9.786  8.254   1.00 73.44 61  A 1 
ATOM 478  N N   . ILE A 1 62  ? -23.185 -11.623 13.558  1.00 92.24 62  A 1 
ATOM 479  C CA  . ILE A 1 62  ? -24.149 -12.509 14.242  1.00 93.00 62  A 1 
ATOM 480  C C   . ILE A 1 62  ? -24.413 -12.129 15.712  1.00 92.97 62  A 1 
ATOM 481  O O   . ILE A 1 62  ? -25.415 -12.546 16.280  1.00 90.87 62  A 1 
ATOM 482  C CB  . ILE A 1 62  ? -23.724 -13.993 14.140  1.00 93.65 62  A 1 
ATOM 483  C CG1 . ILE A 1 62  ? -22.391 -14.274 14.871  1.00 93.13 62  A 1 
ATOM 484  C CG2 . ILE A 1 62  ? -23.665 -14.428 12.661  1.00 91.27 62  A 1 
ATOM 485  C CD1 . ILE A 1 62  ? -22.050 -15.769 14.974  1.00 91.05 62  A 1 
ATOM 486  N N   . TYR A 1 63  ? -23.546 -11.320 16.316  1.00 92.64 63  A 1 
ATOM 487  C CA  . TYR A 1 63  ? -23.683 -10.797 17.680  1.00 92.66 63  A 1 
ATOM 488  C C   . TYR A 1 63  ? -24.102 -9.317  17.716  1.00 91.41 63  A 1 
ATOM 489  O O   . TYR A 1 63  ? -24.007 -8.675  18.758  1.00 86.09 63  A 1 
ATOM 490  C CB  . TYR A 1 63  ? -22.387 -11.050 18.459  1.00 92.74 63  A 1 
ATOM 491  C CG  . TYR A 1 63  ? -22.023 -12.518 18.596  1.00 94.47 63  A 1 
ATOM 492  C CD1 . TYR A 1 63  ? -22.833 -13.369 19.375  1.00 91.42 63  A 1 
ATOM 493  C CD2 . TYR A 1 63  ? -20.877 -13.031 17.964  1.00 91.67 63  A 1 
ATOM 494  C CE1 . TYR A 1 63  ? -22.503 -14.728 19.517  1.00 92.06 63  A 1 
ATOM 495  C CE2 . TYR A 1 63  ? -20.541 -14.392 18.104  1.00 91.71 63  A 1 
ATOM 496  C CZ  . TYR A 1 63  ? -21.353 -15.242 18.881  1.00 94.09 63  A 1 
ATOM 497  O OH  . TYR A 1 63  ? -21.035 -16.558 19.019  1.00 93.18 63  A 1 
ATOM 498  N N   . GLY A 1 64  ? -24.561 -8.763  16.593  1.00 91.10 64  A 1 
ATOM 499  C CA  . GLY A 1 64  ? -24.929 -7.348  16.471  1.00 89.82 64  A 1 
ATOM 500  C C   . GLY A 1 64  ? -23.777 -6.435  16.033  1.00 90.08 64  A 1 
ATOM 501  O O   . GLY A 1 64  ? -23.965 -5.222  15.951  1.00 85.70 64  A 1 
ATOM 502  N N   . GLY A 1 65  ? -22.620 -6.995  15.713  1.00 88.75 65  A 1 
ATOM 503  C CA  . GLY A 1 65  ? -21.453 -6.273  15.221  1.00 88.01 65  A 1 
ATOM 504  C C   . GLY A 1 65  ? -20.557 -5.712  16.328  1.00 89.49 65  A 1 
ATOM 505  O O   . GLY A 1 65  ? -20.930 -5.623  17.497  1.00 86.99 65  A 1 
ATOM 506  N N   . LEU A 1 66  ? -19.363 -5.300  15.932  1.00 87.38 66  A 1 
ATOM 507  C CA  . LEU A 1 66  ? -18.440 -4.513  16.742  1.00 87.45 66  A 1 
ATOM 508  C C   . LEU A 1 66  ? -18.065 -3.254  15.954  1.00 86.83 66  A 1 
ATOM 509  O O   . LEU A 1 66  ? -17.623 -3.347  14.811  1.00 83.49 66  A 1 
ATOM 510  C CB  . LEU A 1 66  ? -17.221 -5.371  17.120  1.00 86.67 66  A 1 
ATOM 511  C CG  . LEU A 1 66  ? -16.200 -4.656  18.027  1.00 85.07 66  A 1 
ATOM 512  C CD1 . LEU A 1 66  ? -16.788 -4.312  19.394  1.00 82.15 66  A 1 
ATOM 513  C CD2 . LEU A 1 66  ? -14.982 -5.548  18.253  1.00 81.96 66  A 1 
ATOM 514  N N   . ALA A 1 67  ? -18.271 -2.081  16.553  1.00 86.38 67  A 1 
ATOM 515  C CA  . ALA A 1 67  ? -18.051 -0.801  15.891  1.00 84.23 67  A 1 
ATOM 516  C C   . ALA A 1 67  ? -16.631 -0.696  15.299  1.00 83.99 67  A 1 
ATOM 517  O O   . ALA A 1 67  ? -15.658 -1.116  15.929  1.00 80.43 67  A 1 
ATOM 518  C CB  . ALA A 1 67  ? -18.339 0.329   16.878  1.00 81.93 67  A 1 
ATOM 519  N N   . ASN A 1 68  ? -16.545 -0.127  14.101  1.00 85.05 68  A 1 
ATOM 520  C CA  . ASN A 1 68  ? -15.300 0.098   13.350  1.00 85.22 68  A 1 
ATOM 521  C C   . ASN A 1 68  ? -14.464 -1.175  13.096  1.00 87.21 68  A 1 
ATOM 522  O O   . ASN A 1 68  ? -13.251 -1.102  12.884  1.00 83.86 68  A 1 
ATOM 523  C CB  . ASN A 1 68  ? -14.502 1.228   14.019  1.00 81.30 68  A 1 
ATOM 524  C CG  . ASN A 1 68  ? -15.327 2.496   14.204  1.00 77.01 68  A 1 
ATOM 525  O OD1 . ASN A 1 68  ? -16.231 2.801   13.446  1.00 69.22 68  A 1 
ATOM 526  N ND2 . ASN A 1 68  ? -15.060 3.254   15.240  1.00 68.49 68  A 1 
ATOM 527  N N   . THR A 1 69  ? -15.109 -2.338  13.119  1.00 88.98 69  A 1 
ATOM 528  C CA  . THR A 1 69  ? -14.460 -3.632  12.931  1.00 89.01 69  A 1 
ATOM 529  C C   . THR A 1 69  ? -15.078 -4.352  11.743  1.00 90.00 69  A 1 
ATOM 530  O O   . THR A 1 69  ? -16.287 -4.581  11.702  1.00 86.08 69  A 1 
ATOM 531  C CB  . THR A 1 69  ? -14.543 -4.487  14.198  1.00 86.57 69  A 1 
ATOM 532  O OG1 . THR A 1 69  ? -14.020 -3.763  15.291  1.00 77.80 69  A 1 
ATOM 533  C CG2 . THR A 1 69  ? -13.734 -5.773  14.091  1.00 77.59 69  A 1 
ATOM 534  N N   . TRP A 1 70  ? -14.243 -4.716  10.782  1.00 94.21 70  A 1 
ATOM 535  C CA  . TRP A 1 70  ? -14.623 -5.447  9.584   1.00 94.53 70  A 1 
ATOM 536  C C   . TRP A 1 70  ? -13.691 -6.635  9.372   1.00 95.28 70  A 1 
ATOM 537  O O   . TRP A 1 70  ? -12.495 -6.566  9.675   1.00 93.92 70  A 1 
ATOM 538  C CB  . TRP A 1 70  ? -14.610 -4.513  8.373   1.00 93.50 70  A 1 
ATOM 539  C CG  . TRP A 1 70  ? -15.600 -3.388  8.421   1.00 91.97 70  A 1 
ATOM 540  C CD1 . TRP A 1 70  ? -15.440 -2.221  9.082   1.00 86.60 70  A 1 
ATOM 541  C CD2 . TRP A 1 70  ? -16.914 -3.315  7.790   1.00 89.20 70  A 1 
ATOM 542  N NE1 . TRP A 1 70  ? -16.561 -1.424  8.899   1.00 85.00 70  A 1 
ATOM 543  C CE2 . TRP A 1 70  ? -17.495 -2.052  8.105   1.00 86.39 70  A 1 
ATOM 544  C CE3 . TRP A 1 70  ? -17.662 -4.187  6.973   1.00 84.27 70  A 1 
ATOM 545  C CZ2 . TRP A 1 70  ? -18.760 -1.671  7.623   1.00 84.13 70  A 1 
ATOM 546  C CZ3 . TRP A 1 70  ? -18.931 -3.814  6.489   1.00 80.77 70  A 1 
ATOM 547  C CH2 . TRP A 1 70  ? -19.478 -2.563  6.807   1.00 80.89 70  A 1 
ATOM 548  N N   . ASP A 1 71  ? -14.246 -7.701  8.822   1.00 95.88 71  A 1 
ATOM 549  C CA  . ASP A 1 71  ? -13.495 -8.871  8.400   1.00 96.45 71  A 1 
ATOM 550  C C   . ASP A 1 71  ? -13.301 -8.845  6.883   1.00 96.90 71  A 1 
ATOM 551  O O   . ASP A 1 71  ? -14.197 -8.465  6.131   1.00 96.26 71  A 1 
ATOM 552  C CB  . ASP A 1 71  ? -14.190 -10.149 8.877   1.00 95.91 71  A 1 
ATOM 553  C CG  . ASP A 1 71  ? -14.231 -10.241 10.407  1.00 94.94 71  A 1 
ATOM 554  O OD1 . ASP A 1 71  ? -13.248 -9.779  11.043  1.00 92.02 71  A 1 
ATOM 555  O OD2 . ASP A 1 71  ? -15.234 -10.760 10.938  1.00 91.53 71  A 1 
ATOM 556  N N   . TYR A 1 72  ? -12.121 -9.241  6.416   1.00 97.22 72  A 1 
ATOM 557  C CA  . TYR A 1 72  ? -11.833 -9.374  4.994   1.00 97.35 72  A 1 
ATOM 558  C C   . TYR A 1 72  ? -12.326 -10.735 4.500   1.00 97.57 72  A 1 
ATOM 559  O O   . TYR A 1 72  ? -11.824 -11.779 4.915   1.00 96.94 72  A 1 
ATOM 560  C CB  . TYR A 1 72  ? -10.342 -9.139  4.727   1.00 96.97 72  A 1 
ATOM 561  C CG  . TYR A 1 72  ? -9.927  -7.706  5.008   1.00 96.70 72  A 1 
ATOM 562  C CD1 . TYR A 1 72  ? -10.165 -6.709  4.045   1.00 95.58 72  A 1 
ATOM 563  C CD2 . TYR A 1 72  ? -9.375  -7.361  6.257   1.00 95.45 72  A 1 
ATOM 564  C CE1 . TYR A 1 72  ? -9.866  -5.366  4.331   1.00 94.72 72  A 1 
ATOM 565  C CE2 . TYR A 1 72  ? -9.082  -6.017  6.547   1.00 94.57 72  A 1 
ATOM 566  C CZ  . TYR A 1 72  ? -9.337  -5.016  5.585   1.00 94.80 72  A 1 
ATOM 567  O OH  . TYR A 1 72  ? -9.097  -3.716  5.875   1.00 93.40 72  A 1 
ATOM 568  N N   . GLY A 1 73  ? -13.343 -10.713 3.634   1.00 97.71 73  A 1 
ATOM 569  C CA  . GLY A 1 73  ? -13.899 -11.900 3.002   1.00 97.78 73  A 1 
ATOM 570  C C   . GLY A 1 73  ? -12.971 -12.503 1.939   1.00 98.17 73  A 1 
ATOM 571  O O   . GLY A 1 73  ? -11.837 -12.043 1.772   1.00 98.09 73  A 1 
ATOM 572  N N   . PRO A 1 74  ? -13.435 -13.507 1.170   1.00 98.29 74  A 1 
ATOM 573  C CA  . PRO A 1 74  ? -12.602 -14.227 0.201   1.00 98.29 74  A 1 
ATOM 574  C C   . PRO A 1 74  ? -11.899 -13.332 -0.826  1.00 98.46 74  A 1 
ATOM 575  O O   . PRO A 1 74  ? -10.732 -13.552 -1.132  1.00 98.18 74  A 1 
ATOM 576  C CB  . PRO A 1 74  ? -13.553 -15.217 -0.480  1.00 97.93 74  A 1 
ATOM 577  C CG  . PRO A 1 74  ? -14.609 -15.480 0.597   1.00 96.93 74  A 1 
ATOM 578  C CD  . PRO A 1 74  ? -14.741 -14.130 1.290   1.00 98.02 74  A 1 
ATOM 579  N N   . LEU A 1 75  ? -12.575 -12.299 -1.346  1.00 98.47 75  A 1 
ATOM 580  C CA  . LEU A 1 75  ? -11.945 -11.360 -2.279  1.00 98.55 75  A 1 
ATOM 581  C C   . LEU A 1 75  ? -11.055 -10.339 -1.562  1.00 98.63 75  A 1 
ATOM 582  O O   . LEU A 1 75  ? -10.015 -9.950  -2.089  1.00 98.34 75  A 1 
ATOM 583  C CB  . LEU A 1 75  ? -13.018 -10.640 -3.103  1.00 98.45 75  A 1 
ATOM 584  C CG  . LEU A 1 75  ? -13.909 -11.557 -3.955  1.00 97.74 75  A 1 
ATOM 585  C CD1 . LEU A 1 75  ? -14.863 -10.679 -4.759  1.00 96.59 75  A 1 
ATOM 586  C CD2 . LEU A 1 75  ? -13.117 -12.417 -4.938  1.00 96.41 75  A 1 
ATOM 587  N N   . GLY A 1 76  ? -11.447 -9.919  -0.360  1.00 98.29 76  A 1 
ATOM 588  C CA  . GLY A 1 76  ? -10.690 -8.965  0.440   1.00 98.24 76  A 1 
ATOM 589  C C   . GLY A 1 76  ? -9.339  -9.510  0.882   1.00 98.37 76  A 1 
ATOM 590  O O   . GLY A 1 76  ? -8.335  -8.810  0.765   1.00 98.19 76  A 1 
ATOM 591  N N   . VAL A 1 77  ? -9.292  -10.765 1.318   1.00 98.40 77  A 1 
ATOM 592  C CA  . VAL A 1 77  ? -8.027  -11.402 1.711   1.00 98.42 77  A 1 
ATOM 593  C C   . VAL A 1 77  ? -7.090  -11.587 0.514   1.00 98.56 77  A 1 
ATOM 594  O O   . VAL A 1 77  ? -5.892  -11.363 0.655   1.00 98.36 77  A 1 
ATOM 595  C CB  . VAL A 1 77  ? -8.272  -12.714 2.484   1.00 97.94 77  A 1 
ATOM 596  C CG1 . VAL A 1 77  ? -8.864  -13.844 1.644   1.00 95.72 77  A 1 
ATOM 597  C CG2 . VAL A 1 77  ? -6.971  -13.211 3.123   1.00 94.20 77  A 1 
ATOM 598  N N   . GLU A 1 78  ? -7.621  -11.919 -0.671  1.00 98.51 78  A 1 
ATOM 599  C CA  . GLU A 1 78  ? -6.798  -12.039 -1.877  1.00 98.53 78  A 1 
ATOM 600  C C   . GLU A 1 78  ? -6.260  -10.684 -2.342  1.00 98.64 78  A 1 
ATOM 601  O O   . GLU A 1 78  ? -5.059  -10.571 -2.594  1.00 98.42 78  A 1 
ATOM 602  C CB  . GLU A 1 78  ? -7.570  -12.737 -3.003  1.00 98.34 78  A 1 
ATOM 603  C CG  . GLU A 1 78  ? -7.726  -14.247 -2.772  1.00 95.24 78  A 1 
ATOM 604  C CD  . GLU A 1 78  ? -6.376  -14.955 -2.552  1.00 95.68 78  A 1 
ATOM 605  O OE1 . GLU A 1 78  ? -6.296  -15.810 -1.639  1.00 89.14 78  A 1 
ATOM 606  O OE2 . GLU A 1 78  ? -5.391  -14.602 -3.244  1.00 90.27 78  A 1 
ATOM 607  N N   . LEU A 1 79  ? -7.089  -9.634  -2.371  1.00 98.59 79  A 1 
ATOM 608  C CA  . LEU A 1 79  ? -6.634  -8.275  -2.681  1.00 98.61 79  A 1 
ATOM 609  C C   . LEU A 1 79  ? -5.545  -7.824  -1.702  1.00 98.66 79  A 1 
ATOM 610  O O   . LEU A 1 79  ? -4.468  -7.400  -2.120  1.00 98.51 79  A 1 
ATOM 611  C CB  . LEU A 1 79  ? -7.845  -7.322  -2.687  1.00 98.52 79  A 1 
ATOM 612  C CG  . LEU A 1 79  ? -7.493  -5.839  -2.924  1.00 98.01 79  A 1 
ATOM 613  C CD1 . LEU A 1 79  ? -6.732  -5.607  -4.226  1.00 97.24 79  A 1 
ATOM 614  C CD2 . LEU A 1 79  ? -8.773  -5.006  -2.977  1.00 97.37 79  A 1 
ATOM 615  N N   . LYS A 1 80  ? -5.791  -7.989  -0.403  1.00 98.50 80  A 1 
ATOM 616  C CA  . LYS A 1 80  ? -4.839  -7.659  0.660   1.00 98.41 80  A 1 
ATOM 617  C C   . LYS A 1 80  ? -3.513  -8.419  0.512   1.00 98.63 80  A 1 
ATOM 618  O O   . LYS A 1 80  ? -2.436  -7.830  0.583   1.00 98.49 80  A 1 
ATOM 619  C CB  . LYS A 1 80  ? -5.535  -7.941  2.001   1.00 97.56 80  A 1 
ATOM 620  C CG  . LYS A 1 80  ? -4.684  -7.512  3.194   1.00 94.66 80  A 1 
ATOM 621  C CD  . LYS A 1 80  ? -5.459  -7.726  4.495   1.00 93.46 80  A 1 
ATOM 622  C CE  . LYS A 1 80  ? -4.534  -7.322  5.631   1.00 90.63 80  A 1 
ATOM 623  N NZ  . LYS A 1 80  ? -5.193  -7.342  6.947   1.00 88.57 80  A 1 
ATOM 624  N N   . ASN A 1 81  ? -3.573  -9.722  0.250   1.00 98.68 81  A 1 
ATOM 625  C CA  . ASN A 1 81  ? -2.377  -10.531 0.030   1.00 98.65 81  A 1 
ATOM 626  C C   . ASN A 1 81  ? -1.630  -10.143 -1.251  1.00 98.72 81  A 1 
ATOM 627  O O   . ASN A 1 81  ? -0.400  -10.167 -1.261  1.00 98.59 81  A 1 
ATOM 628  C CB  . ASN A 1 81  ? -2.761  -12.014 0.005   1.00 98.47 81  A 1 
ATOM 629  C CG  . ASN A 1 81  ? -3.044  -12.584 1.379   1.00 97.62 81  A 1 
ATOM 630  O OD1 . ASN A 1 81  ? -2.577  -12.099 2.404   1.00 93.68 81  A 1 
ATOM 631  N ND2 . ASN A 1 81  ? -3.761  -13.681 1.436   1.00 93.63 81  A 1 
ATOM 632  N N   . ASN A 1 82  ? -2.340  -9.768  -2.315  1.00 98.69 82  A 1 
ATOM 633  C CA  . ASN A 1 82  ? -1.721  -9.309  -3.556  1.00 98.72 82  A 1 
ATOM 634  C C   . ASN A 1 82  ? -1.011  -7.960  -3.383  1.00 98.73 82  A 1 
ATOM 635  O O   . ASN A 1 82  ? 0.102   -7.821  -3.888  1.00 98.58 82  A 1 
ATOM 636  C CB  . ASN A 1 82  ? -2.773  -9.287  -4.667  1.00 98.72 82  A 1 
ATOM 637  C CG  . ASN A 1 82  ? -3.203  -10.671 -5.122  1.00 98.60 82  A 1 
ATOM 638  O OD1 . ASN A 1 82  ? -2.511  -11.673 -4.953  1.00 96.08 82  A 1 
ATOM 639  N ND2 . ASN A 1 82  ? -4.344  -10.764 -5.763  1.00 95.97 82  A 1 
ATOM 640  N N   . ILE A 1 83  ? -1.571  -7.026  -2.607  1.00 98.67 83  A 1 
ATOM 641  C CA  . ILE A 1 83  ? -0.893  -5.775  -2.228  1.00 98.63 83  A 1 
ATOM 642  C C   . ILE A 1 83  ? 0.423   -6.084  -1.503  1.00 98.63 83  A 1 
ATOM 643  O O   . ILE A 1 83  ? 1.483   -5.613  -1.916  1.00 98.46 83  A 1 
ATOM 644  C CB  . ILE A 1 83  ? -1.830  -4.890  -1.371  1.00 98.51 83  A 1 
ATOM 645  C CG1 . ILE A 1 83  ? -3.005  -4.366  -2.229  1.00 98.09 83  A 1 
ATOM 646  C CG2 . ILE A 1 83  ? -1.071  -3.704  -0.746  1.00 98.11 83  A 1 
ATOM 647  C CD1 . ILE A 1 83  ? -4.166  -3.800  -1.402  1.00 97.23 83  A 1 
ATOM 648  N N   . LYS A 1 84  ? 0.377   -6.943  -0.479  1.00 98.67 84  A 1 
ATOM 649  C CA  . LYS A 1 84  ? 1.573   -7.350  0.276   1.00 98.67 84  A 1 
ATOM 650  C C   . LYS A 1 84  ? 2.620   -8.041  -0.610  1.00 98.64 84  A 1 
ATOM 651  O O   . LYS A 1 84  ? 3.808   -7.750  -0.505  1.00 98.51 84  A 1 
ATOM 652  C CB  . LYS A 1 84  ? 1.170   -8.261  1.445   1.00 98.60 84  A 1 
ATOM 653  C CG  . LYS A 1 84  ? 0.341   -7.499  2.499   1.00 98.19 84  A 1 
ATOM 654  C CD  . LYS A 1 84  ? 0.084   -8.321  3.763   1.00 97.40 84  A 1 
ATOM 655  C CE  . LYS A 1 84  ? -0.762  -9.571  3.514   1.00 94.27 84  A 1 
ATOM 656  N NZ  . LYS A 1 84  ? -1.050  -10.263 4.788   1.00 93.03 84  A 1 
ATOM 657  N N   . LYS A 1 85  ? 2.192   -8.935  -1.511  1.00 98.68 85  A 1 
ATOM 658  C CA  . LYS A 1 85  ? 3.088   -9.600  -2.473  1.00 98.59 85  A 1 
ATOM 659  C C   . LYS A 1 85  ? 3.730   -8.598  -3.433  1.00 98.61 85  A 1 
ATOM 660  O O   . LYS A 1 85  ? 4.926   -8.705  -3.682  1.00 98.36 85  A 1 
ATOM 661  C CB  . LYS A 1 85  ? 2.321   -10.662 -3.271  1.00 98.32 85  A 1 
ATOM 662  C CG  . LYS A 1 85  ? 2.009   -11.936 -2.469  1.00 89.59 85  A 1 
ATOM 663  C CD  . LYS A 1 85  ? 0.989   -12.784 -3.251  1.00 88.78 85  A 1 
ATOM 664  C CE  . LYS A 1 85  ? 0.496   -13.991 -2.451  1.00 78.45 85  A 1 
ATOM 665  N NZ  . LYS A 1 85  ? -0.674  -14.637 -3.114  1.00 70.02 85  A 1 
ATOM 666  N N   . ALA A 1 86  ? 2.960   -7.634  -3.942  1.00 98.41 86  A 1 
ATOM 667  C CA  . ALA A 1 86  ? 3.463   -6.595  -4.837  1.00 98.30 86  A 1 
ATOM 668  C C   . ALA A 1 86  ? 4.512   -5.718  -4.143  1.00 98.24 86  A 1 
ATOM 669  O O   . ALA A 1 86  ? 5.577   -5.465  -4.712  1.00 97.90 86  A 1 
ATOM 670  C CB  . ALA A 1 86  ? 2.270   -5.773  -5.349  1.00 98.18 86  A 1 
ATOM 671  N N   . TRP A 1 87  ? 4.256   -5.340  -2.884  1.00 98.51 87  A 1 
ATOM 672  C CA  . TRP A 1 87  ? 5.211   -4.583  -2.079  1.00 98.57 87  A 1 
ATOM 673  C C   . TRP A 1 87  ? 6.486   -5.390  -1.795  1.00 98.46 87  A 1 
ATOM 674  O O   . TRP A 1 87  ? 7.579   -4.943  -2.138  1.00 98.23 87  A 1 
ATOM 675  C CB  . TRP A 1 87  ? 4.531   -4.117  -0.799  1.00 98.59 87  A 1 
ATOM 676  C CG  . TRP A 1 87  ? 5.361   -3.167  0.007   1.00 98.52 87  A 1 
ATOM 677  C CD1 . TRP A 1 87  ? 5.380   -1.826  -0.133  1.00 98.20 87  A 1 
ATOM 678  C CD2 . TRP A 1 87  ? 6.284   -3.466  1.092   1.00 98.48 87  A 1 
ATOM 679  N NE1 . TRP A 1 87  ? 6.235   -1.270  0.796   1.00 98.07 87  A 1 
ATOM 680  C CE2 . TRP A 1 87  ? 6.809   -2.235  1.586   1.00 98.25 87  A 1 
ATOM 681  C CE3 . TRP A 1 87  ? 6.713   -4.651  1.728   1.00 98.28 87  A 1 
ATOM 682  C CZ2 . TRP A 1 87  ? 7.693   -2.180  2.674   1.00 97.87 87  A 1 
ATOM 683  C CZ3 . TRP A 1 87  ? 7.605   -4.603  2.813   1.00 97.57 87  A 1 
ATOM 684  C CH2 . TRP A 1 87  ? 8.085   -3.374  3.290   1.00 97.38 87  A 1 
ATOM 685  N N   . MET A 1 88  ? 6.369   -6.625  -1.292  1.00 98.62 88  A 1 
ATOM 686  C CA  . MET A 1 88  ? 7.537   -7.482  -1.037  1.00 98.50 88  A 1 
ATOM 687  C C   . MET A 1 88  ? 8.367   -7.727  -2.298  1.00 98.50 88  A 1 
ATOM 688  O O   . MET A 1 88  ? 9.595   -7.753  -2.235  1.00 98.18 88  A 1 
ATOM 689  C CB  . MET A 1 88  ? 7.093   -8.838  -0.460  1.00 98.18 88  A 1 
ATOM 690  C CG  . MET A 1 88  ? 6.657   -8.745  1.001   1.00 93.70 88  A 1 
ATOM 691  S SD  . MET A 1 88  ? 7.950   -8.240  2.178   1.00 91.45 88  A 1 
ATOM 692  C CE  . MET A 1 88  ? 9.078   -9.652  2.119   1.00 80.38 88  A 1 
ATOM 693  N N   . LYS A 1 89  ? 7.709   -7.882  -3.455  1.00 98.22 89  A 1 
ATOM 694  C CA  . LYS A 1 89  ? 8.414   -8.061  -4.723  1.00 98.13 89  A 1 
ATOM 695  C C   . LYS A 1 89  ? 9.272   -6.841  -5.062  1.00 98.06 89  A 1 
ATOM 696  O O   . LYS A 1 89  ? 10.458  -7.002  -5.339  1.00 97.61 89  A 1 
ATOM 697  C CB  . LYS A 1 89  ? 7.402   -8.396  -5.829  1.00 98.03 89  A 1 
ATOM 698  C CG  . LYS A 1 89  ? 8.155   -8.729  -7.123  1.00 97.31 89  A 1 
ATOM 699  C CD  . LYS A 1 89  ? 7.226   -9.267  -8.207  1.00 95.28 89  A 1 
ATOM 700  C CE  . LYS A 1 89  ? 8.119   -9.618  -9.394  1.00 91.74 89  A 1 
ATOM 701  N NZ  . LYS A 1 89  ? 7.352   -10.110 -10.549 1.00 86.00 89  A 1 
ATOM 702  N N   . LYS A 1 90  ? 8.698   -5.635  -5.000  1.00 97.93 90  A 1 
ATOM 703  C CA  . LYS A 1 90  ? 9.402   -4.412  -5.410  1.00 97.68 90  A 1 
ATOM 704  C C   . LYS A 1 90  ? 10.364  -3.878  -4.356  1.00 97.69 90  A 1 
ATOM 705  O O   . LYS A 1 90  ? 11.441  -3.403  -4.710  1.00 97.19 90  A 1 
ATOM 706  C CB  . LYS A 1 90  ? 8.386   -3.349  -5.847  1.00 97.62 90  A 1 
ATOM 707  C CG  . LYS A 1 90  ? 7.573   -3.733  -7.094  1.00 96.80 90  A 1 
ATOM 708  C CD  . LYS A 1 90  ? 8.455   -4.052  -8.309  1.00 94.76 90  A 1 
ATOM 709  C CE  . LYS A 1 90  ? 7.614   -4.364  -9.545  1.00 93.27 90  A 1 
ATOM 710  N NZ  . LYS A 1 90  ? 8.454   -4.902  -10.632 1.00 88.39 90  A 1 
ATOM 711  N N   . PHE A 1 91  ? 10.023  -3.994  -3.074  1.00 98.01 91  A 1 
ATOM 712  C CA  . PHE A 1 91  ? 10.815  -3.431  -1.981  1.00 98.04 91  A 1 
ATOM 713  C C   . PHE A 1 91  ? 11.874  -4.397  -1.446  1.00 97.94 91  A 1 
ATOM 714  O O   . PHE A 1 91  ? 12.844  -3.940  -0.849  1.00 97.30 91  A 1 
ATOM 715  C CB  . PHE A 1 91  ? 9.883   -2.937  -0.866  1.00 98.07 91  A 1 
ATOM 716  C CG  . PHE A 1 91  ? 9.189   -1.631  -1.208  1.00 98.23 91  A 1 
ATOM 717  C CD1 . PHE A 1 91  ? 9.639   -0.424  -0.628  1.00 97.76 91  A 1 
ATOM 718  C CD2 . PHE A 1 91  ? 8.132   -1.599  -2.130  1.00 97.69 91  A 1 
ATOM 719  C CE1 . PHE A 1 91  ? 9.032   0.792   -0.975  1.00 97.36 91  A 1 
ATOM 720  C CE2 . PHE A 1 91  ? 7.531   -0.381  -2.483  1.00 97.40 91  A 1 
ATOM 721  C CZ  . PHE A 1 91  ? 7.979   0.814   -1.906  1.00 97.72 91  A 1 
ATOM 722  N N   . VAL A 1 92  ? 11.733  -5.709  -1.674  1.00 98.12 92  A 1 
ATOM 723  C CA  . VAL A 1 92  ? 12.693  -6.707  -1.173  1.00 98.04 92  A 1 
ATOM 724  C C   . VAL A 1 92  ? 13.288  -7.529  -2.308  1.00 97.96 92  A 1 
ATOM 725  O O   . VAL A 1 92  ? 14.495  -7.506  -2.505  1.00 97.37 92  A 1 
ATOM 726  C CB  . VAL A 1 92  ? 12.079  -7.611  -0.084  1.00 97.74 92  A 1 
ATOM 727  C CG1 . VAL A 1 92  ? 13.116  -8.561  0.523   1.00 95.82 92  A 1 
ATOM 728  C CG2 . VAL A 1 92  ? 11.477  -6.783  1.051   1.00 95.82 92  A 1 
ATOM 729  N N   . GLN A 1 93  ? 12.461  -8.255  -3.065  1.00 97.76 93  A 1 
ATOM 730  C CA  . GLN A 1 93  ? 12.956  -9.228  -4.043  1.00 97.79 93  A 1 
ATOM 731  C C   . GLN A 1 93  ? 13.744  -8.573  -5.189  1.00 97.57 93  A 1 
ATOM 732  O O   . GLN A 1 93  ? 14.791  -9.088  -5.583  1.00 96.87 93  A 1 
ATOM 733  C CB  . GLN A 1 93  ? 11.765  -10.039 -4.576  1.00 97.67 93  A 1 
ATOM 734  C CG  . GLN A 1 93  ? 12.177  -11.099 -5.602  1.00 96.34 93  A 1 
ATOM 735  C CD  . GLN A 1 93  ? 10.985  -11.832 -6.208  1.00 95.94 93  A 1 
ATOM 736  O OE1 . GLN A 1 93  ? 9.916   -11.976 -5.640  1.00 91.48 93  A 1 
ATOM 737  N NE2 . GLN A 1 93  ? 11.130  -12.349 -7.403  1.00 90.56 93  A 1 
ATOM 738  N N   . GLU A 1 94  ? 13.232  -7.475  -5.746  1.00 97.42 94  A 1 
ATOM 739  C CA  . GLU A 1 94  ? 13.860  -6.750  -6.860  1.00 96.91 94  A 1 
ATOM 740  C C   . GLU A 1 94  ? 14.762  -5.602  -6.385  1.00 96.66 94  A 1 
ATOM 741  O O   . GLU A 1 94  ? 15.494  -5.025  -7.190  1.00 95.46 94  A 1 
ATOM 742  C CB  . GLU A 1 94  ? 12.778  -6.239  -7.829  1.00 96.46 94  A 1 
ATOM 743  C CG  . GLU A 1 94  ? 12.037  -7.386  -8.542  1.00 95.34 94  A 1 
ATOM 744  C CD  . GLU A 1 94  ? 10.905  -6.904  -9.465  1.00 95.50 94  A 1 
ATOM 745  O OE1 . GLU A 1 94  ? 10.077  -7.742  -9.886  1.00 90.64 94  A 1 
ATOM 746  O OE2 . GLU A 1 94  ? 10.786  -5.693  -9.746  1.00 92.07 94  A 1 
ATOM 747  N N   . ASN A 1 95  ? 14.748  -5.285  -5.083  1.00 97.43 95  A 1 
ATOM 748  C CA  . ASN A 1 95  ? 15.535  -4.184  -4.542  1.00 97.40 95  A 1 
ATOM 749  C C   . ASN A 1 95  ? 16.898  -4.678  -4.008  1.00 97.41 95  A 1 
ATOM 750  O O   . ASN A 1 95  ? 16.941  -5.505  -3.094  1.00 96.85 95  A 1 
ATOM 751  C CB  . ASN A 1 95  ? 14.708  -3.441  -3.487  1.00 97.29 95  A 1 
ATOM 752  C CG  . ASN A 1 95  ? 15.343  -2.104  -3.175  1.00 96.50 95  A 1 
ATOM 753  O OD1 . ASN A 1 95  ? 16.467  -2.029  -2.707  1.00 90.85 95  A 1 
ATOM 754  N ND2 . ASN A 1 95  ? 14.679  -1.018  -3.491  1.00 90.72 95  A 1 
ATOM 755  N N   . PRO A 1 96  ? 18.036  -4.178  -4.514  1.00 97.19 96  A 1 
ATOM 756  C CA  . PRO A 1 96  ? 19.350  -4.675  -4.101  1.00 96.70 96  A 1 
ATOM 757  C C   . PRO A 1 96  ? 19.727  -4.285  -2.668  1.00 96.81 96  A 1 
ATOM 758  O O   . PRO A 1 96  ? 20.598  -4.934  -2.075  1.00 95.81 96  A 1 
ATOM 759  C CB  . PRO A 1 96  ? 20.325  -4.083  -5.123  1.00 96.18 96  A 1 
ATOM 760  C CG  . PRO A 1 96  ? 19.650  -2.781  -5.555  1.00 95.31 96  A 1 
ATOM 761  C CD  . PRO A 1 96  ? 18.169  -3.144  -5.537  1.00 97.02 96  A 1 
ATOM 762  N N   . TYR A 1 97  ? 19.092  -3.264  -2.102  1.00 97.35 97  A 1 
ATOM 763  C CA  . TYR A 1 97  ? 19.415  -2.735  -0.780  1.00 97.44 97  A 1 
ATOM 764  C C   . TYR A 1 97  ? 18.742  -3.516  0.344   1.00 97.72 97  A 1 
ATOM 765  O O   . TYR A 1 97  ? 19.374  -3.771  1.369   1.00 97.21 97  A 1 
ATOM 766  C CB  . TYR A 1 97  ? 19.038  -1.248  -0.714  1.00 97.30 97  A 1 
ATOM 767  C CG  . TYR A 1 97  ? 19.743  -0.399  -1.748  1.00 97.02 97  A 1 
ATOM 768  C CD1 . TYR A 1 97  ? 21.127  -0.165  -1.633  1.00 94.86 97  A 1 
ATOM 769  C CD2 . TYR A 1 97  ? 19.028  0.147   -2.833  1.00 95.04 97  A 1 
ATOM 770  C CE1 . TYR A 1 97  ? 21.795  0.611   -2.597  1.00 93.83 97  A 1 
ATOM 771  C CE2 . TYR A 1 97  ? 19.693  0.922   -3.800  1.00 93.66 97  A 1 
ATOM 772  C CZ  . TYR A 1 97  ? 21.080  1.156   -3.682  1.00 94.41 97  A 1 
ATOM 773  O OH  . TYR A 1 97  ? 21.728  1.907   -4.612  1.00 93.01 97  A 1 
ATOM 774  N N   . ASN A 1 98  ? 17.494  -3.943  0.165   1.00 97.30 98  A 1 
ATOM 775  C CA  . ASN A 1 98  ? 16.627  -4.334  1.265   1.00 97.67 98  A 1 
ATOM 776  C C   . ASN A 1 98  ? 16.625  -5.842  1.544   1.00 97.82 98  A 1 
ATOM 777  O O   . ASN A 1 98  ? 16.894  -6.677  0.681   1.00 97.26 98  A 1 
ATOM 778  C CB  . ASN A 1 98  ? 15.218  -3.770  1.018   1.00 97.57 98  A 1 
ATOM 779  C CG  . ASN A 1 98  ? 15.182  -2.254  0.936   1.00 97.55 98  A 1 
ATOM 780  O OD1 . ASN A 1 98  ? 16.089  -1.556  1.367   1.00 94.74 98  A 1 
ATOM 781  N ND2 . ASN A 1 98  ? 14.137  -1.703  0.370   1.00 94.71 98  A 1 
ATOM 782  N N   . VAL A 1 99  ? 16.288  -6.187  2.788   1.00 98.22 99  A 1 
ATOM 783  C CA  . VAL A 1 99  ? 16.038  -7.555  3.267   1.00 98.30 99  A 1 
ATOM 784  C C   . VAL A 1 99  ? 14.724  -7.595  4.046   1.00 98.45 99  A 1 
ATOM 785  O O   . VAL A 1 99  ? 14.261  -6.568  4.531   1.00 98.28 99  A 1 
ATOM 786  C CB  . VAL A 1 99  ? 17.201  -8.096  4.120   1.00 98.11 99  A 1 
ATOM 787  C CG1 . VAL A 1 99  ? 18.487  -8.209  3.293   1.00 97.13 99  A 1 
ATOM 788  C CG2 . VAL A 1 99  ? 17.488  -7.257  5.369   1.00 96.58 99  A 1 
ATOM 789  N N   . GLY A 1 100 ? 14.116  -8.777  4.165   1.00 98.07 100 A 1 
ATOM 790  C CA  . GLY A 1 100 ? 12.881  -8.955  4.931   1.00 97.97 100 A 1 
ATOM 791  C C   . GLY A 1 100 ? 13.121  -9.307  6.403   1.00 98.21 100 A 1 
ATOM 792  O O   . GLY A 1 100 ? 14.130  -9.930  6.742   1.00 97.79 100 A 1 
ATOM 793  N N   . LEU A 1 101 ? 12.153  -8.971  7.257   1.00 98.03 101 A 1 
ATOM 794  C CA  . LEU A 1 101 ? 12.047  -9.398  8.654   1.00 98.17 101 A 1 
ATOM 795  C C   . LEU A 1 101 ? 10.588  -9.743  8.985   1.00 98.29 101 A 1 
ATOM 796  O O   . LEU A 1 101 ? 9.665   -9.136  8.454   1.00 97.77 101 A 1 
ATOM 797  C CB  . LEU A 1 101 ? 12.583  -8.272  9.563   1.00 97.99 101 A 1 
ATOM 798  C CG  . LEU A 1 101 ? 12.524  -8.566  11.076  1.00 97.74 101 A 1 
ATOM 799  C CD1 . LEU A 1 101 ? 13.502  -9.669  11.486  1.00 95.96 101 A 1 
ATOM 800  C CD2 . LEU A 1 101 ? 12.860  -7.318  11.878  1.00 96.13 101 A 1 
ATOM 801  N N   . ASP A 1 102 ? 10.391  -10.684 9.902   1.00 97.98 102 A 1 
ATOM 802  C CA  . ASP A 1 102 ? 9.122   -10.901 10.603  1.00 97.92 102 A 1 
ATOM 803  C C   . ASP A 1 102 ? 9.422   -10.949 12.106  1.00 97.86 102 A 1 
ATOM 804  O O   . ASP A 1 102 ? 9.980   -11.927 12.608  1.00 96.55 102 A 1 
ATOM 805  C CB  . ASP A 1 102 ? 8.440   -12.175 10.080  1.00 97.39 102 A 1 
ATOM 806  C CG  . ASP A 1 102 ? 7.089   -12.453 10.755  1.00 96.16 102 A 1 
ATOM 807  O OD1 . ASP A 1 102 ? 6.540   -11.530 11.401  1.00 93.24 102 A 1 
ATOM 808  O OD2 . ASP A 1 102 ? 6.604   -13.601 10.620  1.00 92.74 102 A 1 
ATOM 809  N N   . SER A 1 103 ? 9.159   -9.858  12.818  1.00 97.38 103 A 1 
ATOM 810  C CA  . SER A 1 103 ? 9.413   -9.739  14.255  1.00 96.89 103 A 1 
ATOM 811  C C   . SER A 1 103 ? 8.146   -9.966  15.075  1.00 96.87 103 A 1 
ATOM 812  O O   . SER A 1 103 ? 7.025   -9.791  14.604  1.00 95.96 103 A 1 
ATOM 813  C CB  . SER A 1 103 ? 10.103  -8.413  14.602  1.00 96.28 103 A 1 
ATOM 814  O OG  . SER A 1 103 ? 9.211   -7.321  14.519  1.00 94.29 103 A 1 
ATOM 815  N N   . ALA A 1 104 ? 8.323   -10.361 16.341  1.00 96.97 104 A 1 
ATOM 816  C CA  . ALA A 1 104 ? 7.221   -10.696 17.230  1.00 96.34 104 A 1 
ATOM 817  C C   . ALA A 1 104 ? 6.295   -9.497  17.518  1.00 96.76 104 A 1 
ATOM 818  O O   . ALA A 1 104 ? 6.735   -8.357  17.640  1.00 96.17 104 A 1 
ATOM 819  C CB  . ALA A 1 104 ? 7.798   -11.293 18.515  1.00 95.12 104 A 1 
ATOM 820  N N   . ILE A 1 105 ? 4.993   -9.785  17.687  1.00 95.75 105 A 1 
ATOM 821  C CA  . ILE A 1 105 ? 4.004   -8.810  18.191  1.00 95.53 105 A 1 
ATOM 822  C C   . ILE A 1 105 ? 4.242   -8.538  19.678  1.00 95.64 105 A 1 
ATOM 823  O O   . ILE A 1 105 ? 4.219   -7.389  20.115  1.00 94.72 105 A 1 
ATOM 824  C CB  . ILE A 1 105 ? 2.570   -9.334  17.940  1.00 95.71 105 A 1 
ATOM 825  C CG1 . ILE A 1 105 ? 2.273   -9.363  16.426  1.00 94.71 105 A 1 
ATOM 826  C CG2 . ILE A 1 105 ? 1.519   -8.480  18.680  1.00 94.64 105 A 1 
ATOM 827  C CD1 . ILE A 1 105 ? 1.009   -10.141 16.051  1.00 91.70 105 A 1 
ATOM 828  N N   . LEU A 1 106 ? 4.453   -9.606  20.453  1.00 95.57 106 A 1 
ATOM 829  C CA  . LEU A 1 106 ? 4.704   -9.541  21.890  1.00 94.87 106 A 1 
ATOM 830  C C   . LEU A 1 106 ? 6.206   -9.371  22.125  1.00 94.89 106 A 1 
ATOM 831  O O   . LEU A 1 106 ? 6.987   -10.296 21.889  1.00 93.61 106 A 1 
ATOM 832  C CB  . LEU A 1 106 ? 4.159   -10.805 22.579  1.00 94.16 106 A 1 
ATOM 833  C CG  . LEU A 1 106 ? 2.660   -11.088 22.357  1.00 93.14 106 A 1 
ATOM 834  C CD1 . LEU A 1 106 ? 2.262   -12.358 23.108  1.00 90.50 106 A 1 
ATOM 835  C CD2 . LEU A 1 106 ? 1.767   -9.940  22.831  1.00 90.27 106 A 1 
ATOM 836  N N   . MET A 1 107 ? 6.604   -8.187  22.577  1.00 95.63 107 A 1 
ATOM 837  C CA  . MET A 1 107 ? 8.005   -7.818  22.790  1.00 95.12 107 A 1 
ATOM 838  C C   . MET A 1 107 ? 8.263   -7.495  24.262  1.00 95.38 107 A 1 
ATOM 839  O O   . MET A 1 107 ? 7.335   -7.287  25.041  1.00 94.39 107 A 1 
ATOM 840  C CB  . MET A 1 107 ? 8.385   -6.648  21.871  1.00 94.69 107 A 1 
ATOM 841  C CG  . MET A 1 107 ? 8.253   -7.028  20.388  1.00 93.35 107 A 1 
ATOM 842  S SD  . MET A 1 107 ? 8.675   -5.717  19.219  1.00 92.00 107 A 1 
ATOM 843  C CE  . MET A 1 107 ? 10.462  -5.605  19.478  1.00 83.08 107 A 1 
ATOM 844  N N   . ASN A 1 108 ? 9.529   -7.443  24.653  1.00 94.76 108 A 1 
ATOM 845  C CA  . ASN A 1 108 ? 9.889   -6.993  25.993  1.00 94.16 108 A 1 
ATOM 846  C C   . ASN A 1 108 ? 9.351   -5.565  26.220  1.00 94.43 108 A 1 
ATOM 847  O O   . ASN A 1 108 ? 9.631   -4.700  25.390  1.00 94.40 108 A 1 
ATOM 848  C CB  . ASN A 1 108 ? 11.415  -7.072  26.153  1.00 93.56 108 A 1 
ATOM 849  C CG  . ASN A 1 108 ? 11.866  -6.779  27.574  1.00 93.13 108 A 1 
ATOM 850  O OD1 . ASN A 1 108 ? 11.520  -5.781  28.180  1.00 88.26 108 A 1 
ATOM 851  N ND2 . ASN A 1 108 ? 12.636  -7.655  28.171  1.00 88.37 108 A 1 
ATOM 852  N N   . PRO A 1 109 ? 8.643   -5.274  27.337  1.00 93.86 109 A 1 
ATOM 853  C CA  . PRO A 1 109 ? 8.074   -3.949  27.597  1.00 92.40 109 A 1 
ATOM 854  C C   . PRO A 1 109 ? 9.084   -2.793  27.537  1.00 93.21 109 A 1 
ATOM 855  O O   . PRO A 1 109 ? 8.710   -1.674  27.201  1.00 92.49 109 A 1 
ATOM 856  C CB  . PRO A 1 109 ? 7.441   -4.053  28.987  1.00 91.14 109 A 1 
ATOM 857  C CG  . PRO A 1 109 ? 7.049   -5.526  29.083  1.00 89.92 109 A 1 
ATOM 858  C CD  . PRO A 1 109 ? 8.187   -6.228  28.345  1.00 92.78 109 A 1 
ATOM 859  N N   . GLN A 1 110 ? 10.366  -3.062  27.813  1.00 93.39 110 A 1 
ATOM 860  C CA  . GLN A 1 110 ? 11.424  -2.048  27.728  1.00 92.69 110 A 1 
ATOM 861  C C   . GLN A 1 110 ? 11.621  -1.488  26.311  1.00 93.73 110 A 1 
ATOM 862  O O   . GLN A 1 110 ? 12.088  -0.363  26.182  1.00 93.32 110 A 1 
ATOM 863  C CB  . GLN A 1 110 ? 12.752  -2.618  28.260  1.00 92.77 110 A 1 
ATOM 864  C CG  . GLN A 1 110 ? 12.719  -2.916  29.763  1.00 89.61 110 A 1 
ATOM 865  C CD  . GLN A 1 110 ? 12.443  -1.661  30.590  1.00 89.73 110 A 1 
ATOM 866  O OE1 . GLN A 1 110 ? 13.106  -0.650  30.469  1.00 80.93 110 A 1 
ATOM 867  N NE2 . GLN A 1 110 ? 11.438  -1.668  31.441  1.00 79.81 110 A 1 
ATOM 868  N N   . VAL A 1 111 ? 11.227  -2.219  25.272  1.00 95.05 111 A 1 
ATOM 869  C CA  . VAL A 1 111 ? 11.227  -1.714  23.888  1.00 94.62 111 A 1 
ATOM 870  C C   . VAL A 1 111 ? 10.321  -0.485  23.772  1.00 94.84 111 A 1 
ATOM 871  O O   . VAL A 1 111 ? 10.720  0.535   23.221  1.00 94.09 111 A 1 
ATOM 872  C CB  . VAL A 1 111 ? 10.781  -2.820  22.913  1.00 94.89 111 A 1 
ATOM 873  C CG1 . VAL A 1 111 ? 10.660  -2.318  21.470  1.00 93.48 111 A 1 
ATOM 874  C CG2 . VAL A 1 111 ? 11.772  -3.993  22.924  1.00 93.60 111 A 1 
ATOM 875  N N   . TRP A 1 112 ? 9.141   -0.554  24.371  1.00 95.43 112 A 1 
ATOM 876  C CA  . TRP A 1 112 ? 8.144   0.520   24.330  1.00 94.53 112 A 1 
ATOM 877  C C   . TRP A 1 112 ? 8.450   1.658   25.302  1.00 93.99 112 A 1 
ATOM 878  O O   . TRP A 1 112 ? 7.984   2.780   25.107  1.00 92.52 112 A 1 
ATOM 879  C CB  . TRP A 1 112 ? 6.760   -0.084  24.604  1.00 94.85 112 A 1 
ATOM 880  C CG  . TRP A 1 112 ? 6.447   -1.297  23.776  1.00 95.64 112 A 1 
ATOM 881  C CD1 . TRP A 1 112 ? 6.218   -2.540  24.242  1.00 94.66 112 A 1 
ATOM 882  C CD2 . TRP A 1 112 ? 6.419   -1.406  22.319  1.00 96.54 112 A 1 
ATOM 883  N NE1 . TRP A 1 112 ? 6.051   -3.415  23.189  1.00 95.39 112 A 1 
ATOM 884  C CE2 . TRP A 1 112 ? 6.184   -2.771  21.980  1.00 95.97 112 A 1 
ATOM 885  C CE3 . TRP A 1 112 ? 6.599   -0.498  21.253  1.00 95.97 112 A 1 
ATOM 886  C CZ2 . TRP A 1 112 ? 6.147   -3.214  20.652  1.00 96.05 112 A 1 
ATOM 887  C CZ3 . TRP A 1 112 ? 6.556   -0.933  19.913  1.00 94.52 112 A 1 
ATOM 888  C CH2 . TRP A 1 112 ? 6.340   -2.286  19.611  1.00 94.42 112 A 1 
ATOM 889  N N   . VAL A 1 113 ? 9.243   1.383   26.345  1.00 93.17 113 A 1 
ATOM 890  C CA  . VAL A 1 113 ? 9.811   2.435   27.202  1.00 91.42 113 A 1 
ATOM 891  C C   . VAL A 1 113 ? 10.887  3.203   26.433  1.00 91.28 113 A 1 
ATOM 892  O O   . VAL A 1 113 ? 10.851  4.430   26.414  1.00 90.40 113 A 1 
ATOM 893  C CB  . VAL A 1 113 ? 10.368  1.843   28.511  1.00 91.55 113 A 1 
ATOM 894  C CG1 . VAL A 1 113 ? 11.055  2.904   29.380  1.00 89.36 113 A 1 
ATOM 895  C CG2 . VAL A 1 113 ? 9.248   1.213   29.355  1.00 88.64 113 A 1 
ATOM 896  N N   . ALA A 1 114 ? 11.805  2.486   25.779  1.00 92.29 114 A 1 
ATOM 897  C CA  . ALA A 1 114 ? 12.895  3.077   25.004  1.00 90.44 114 A 1 
ATOM 898  C C   . ALA A 1 114 ? 12.388  3.973   23.864  1.00 90.31 114 A 1 
ATOM 899  O O   . ALA A 1 114 ? 12.850  5.100   23.718  1.00 89.09 114 A 1 
ATOM 900  C CB  . ALA A 1 114 ? 13.771  1.943   24.449  1.00 91.55 114 A 1 
ATOM 901  N N   . SER A 1 115 ? 11.404  3.488   23.116  1.00 91.38 115 A 1 
ATOM 902  C CA  . SER A 1 115 ? 10.800  4.229   22.000  1.00 88.25 115 A 1 
ATOM 903  C C   . SER A 1 115 ? 9.858   5.357   22.443  1.00 86.48 115 A 1 
ATOM 904  O O   . SER A 1 115 ? 9.351   6.097   21.609  1.00 84.43 115 A 1 
ATOM 905  C CB  . SER A 1 115 ? 10.087  3.255   21.067  1.00 89.98 115 A 1 
ATOM 906  O OG  . SER A 1 115 ? 9.048   2.580   21.749  1.00 88.92 115 A 1 
ATOM 907  N N   . GLY A 1 116 ? 9.582   5.491   23.740  1.00 91.57 116 A 1 
ATOM 908  C CA  . GLY A 1 116 ? 8.723   6.549   24.288  1.00 89.10 116 A 1 
ATOM 909  C C   . GLY A 1 116 ? 7.219   6.252   24.249  1.00 90.12 116 A 1 
ATOM 910  O O   . GLY A 1 116 ? 6.445   6.976   24.875  1.00 88.11 116 A 1 
ATOM 911  N N   . HIS A 1 117 ? 6.777   5.161   23.617  1.00 91.66 117 A 1 
ATOM 912  C CA  . HIS A 1 117 ? 5.354   4.828   23.455  1.00 92.02 117 A 1 
ATOM 913  C C   . HIS A 1 117 ? 4.595   4.710   24.784  1.00 91.40 117 A 1 
ATOM 914  O O   . HIS A 1 117 ? 3.443   5.126   24.888  1.00 89.19 117 A 1 
ATOM 915  C CB  . HIS A 1 117 ? 5.220   3.517   22.671  1.00 92.63 117 A 1 
ATOM 916  C CG  . HIS A 1 117 ? 5.562   3.650   21.215  1.00 93.31 117 A 1 
ATOM 917  N ND1 . HIS A 1 117 ? 6.813   3.603   20.649  1.00 88.13 117 A 1 
ATOM 918  C CD2 . HIS A 1 117 ? 4.661   3.831   20.200  1.00 89.55 117 A 1 
ATOM 919  C CE1 . HIS A 1 117 ? 6.671   3.762   19.322  1.00 90.40 117 A 1 
ATOM 920  N NE2 . HIS A 1 117 ? 5.384   3.892   19.010  1.00 90.88 117 A 1 
ATOM 921  N N   . VAL A 1 118 ? 5.225   4.188   25.838  1.00 92.04 118 A 1 
ATOM 922  C CA  . VAL A 1 118 ? 4.587   4.080   27.166  1.00 90.09 118 A 1 
ATOM 923  C C   . VAL A 1 118 ? 4.234   5.457   27.735  1.00 89.84 118 A 1 
ATOM 924  O O   . VAL A 1 118 ? 3.210   5.599   28.407  1.00 87.43 118 A 1 
ATOM 925  C CB  . VAL A 1 118 ? 5.477   3.291   28.145  1.00 89.44 118 A 1 
ATOM 926  C CG1 . VAL A 1 118 ? 4.889   3.220   29.561  1.00 85.80 118 A 1 
ATOM 927  C CG2 . VAL A 1 118 ? 5.666   1.843   27.667  1.00 86.16 118 A 1 
ATOM 928  N N   . ALA A 1 119 ? 5.051   6.474   27.474  1.00 88.59 119 A 1 
ATOM 929  C CA  . ALA A 1 119 ? 4.886   7.809   28.042  1.00 86.14 119 A 1 
ATOM 930  C C   . ALA A 1 119 ? 4.067   8.751   27.144  1.00 86.38 119 A 1 
ATOM 931  O O   . ALA A 1 119 ? 3.231   9.504   27.648  1.00 83.02 119 A 1 
ATOM 932  C CB  . ALA A 1 119 ? 6.283   8.371   28.328  1.00 85.22 119 A 1 
ATOM 933  N N   . THR A 1 120 ? 4.293   8.716   25.835  1.00 86.80 120 A 1 
ATOM 934  C CA  . THR A 1 120 ? 3.855   9.778   24.911  1.00 85.32 120 A 1 
ATOM 935  C C   . THR A 1 120 ? 2.822   9.342   23.876  1.00 87.14 120 A 1 
ATOM 936  O O   . THR A 1 120 ? 2.187   10.208  23.283  1.00 84.67 120 A 1 
ATOM 937  C CB  . THR A 1 120 ? 5.054   10.429  24.204  1.00 82.26 120 A 1 
ATOM 938  O OG1 . THR A 1 120 ? 5.751   9.474   23.449  1.00 76.06 120 A 1 
ATOM 939  C CG2 . THR A 1 120 ? 6.047   11.046  25.196  1.00 74.05 120 A 1 
ATOM 940  N N   . PHE A 1 121 ? 2.571   8.044   23.699  1.00 85.30 121 A 1 
ATOM 941  C CA  . PHE A 1 121 ? 1.619   7.534   22.705  1.00 85.30 121 A 1 
ATOM 942  C C   . PHE A 1 121 ? 0.166   7.639   23.192  1.00 86.83 121 A 1 
ATOM 943  O O   . PHE A 1 121 ? -0.491  6.638   23.507  1.00 85.36 121 A 1 
ATOM 944  C CB  . PHE A 1 121 ? 2.030   6.112   22.296  1.00 85.80 121 A 1 
ATOM 945  C CG  . PHE A 1 121 ? 1.434   5.655   20.983  1.00 84.84 121 A 1 
ATOM 946  C CD1 . PHE A 1 121 ? 0.541   4.565   20.950  1.00 81.67 121 A 1 
ATOM 947  C CD2 . PHE A 1 121 ? 1.806   6.297   19.787  1.00 82.09 121 A 1 
ATOM 948  C CE1 . PHE A 1 121 ? 0.035   4.115   19.721  1.00 81.51 121 A 1 
ATOM 949  C CE2 . PHE A 1 121 ? 1.293   5.849   18.557  1.00 81.42 121 A 1 
ATOM 950  C CZ  . PHE A 1 121 ? 0.412   4.753   18.527  1.00 84.84 121 A 1 
ATOM 951  N N   . ASN A 1 122 ? -0.324  8.872   23.328  1.00 89.04 122 A 1 
ATOM 952  C CA  . ASN A 1 122 ? -1.625  9.188   23.917  1.00 88.15 122 A 1 
ATOM 953  C C   . ASN A 1 122 ? -2.449  10.109  23.011  1.00 88.14 122 A 1 
ATOM 954  O O   . ASN A 1 122 ? -1.921  11.091  22.503  1.00 85.83 122 A 1 
ATOM 955  C CB  . ASN A 1 122 ? -1.437  9.875   25.282  1.00 85.79 122 A 1 
ATOM 956  C CG  . ASN A 1 122 ? -0.566  9.110   26.267  1.00 83.07 122 A 1 
ATOM 957  O OD1 . ASN A 1 122 ? -0.954  8.111   26.845  1.00 77.24 122 A 1 
ATOM 958  N ND2 . ASN A 1 122 ? 0.628   9.580   26.533  1.00 77.36 122 A 1 
ATOM 959  N N   . ASP A 1 123 ? -3.760  9.860   22.968  1.00 88.87 123 A 1 
ATOM 960  C CA  . ASP A 1 123 ? -4.731  10.788  22.376  1.00 88.28 123 A 1 
ATOM 961  C C   . ASP A 1 123 ? -5.261  11.784  23.425  1.00 89.38 123 A 1 
ATOM 962  O O   . ASP A 1 123 ? -5.607  11.371  24.543  1.00 88.14 123 A 1 
ATOM 963  C CB  . ASP A 1 123 ? -5.910  10.021  21.765  1.00 86.17 123 A 1 
ATOM 964  C CG  . ASP A 1 123 ? -5.682  9.526   20.339  1.00 83.36 123 A 1 
ATOM 965  O OD1 . ASP A 1 123 ? -4.674  9.911   19.714  1.00 79.79 123 A 1 
ATOM 966  O OD2 . ASP A 1 123 ? -6.594  8.807   19.864  1.00 79.81 123 A 1 
ATOM 967  N N   . PRO A 1 124 ? -5.413  13.090  23.083  1.00 90.36 124 A 1 
ATOM 968  C CA  . PRO A 1 124 ? -6.024  14.106  23.938  1.00 90.67 124 A 1 
ATOM 969  C C   . PRO A 1 124 ? -7.558  14.031  23.849  1.00 92.01 124 A 1 
ATOM 970  O O   . PRO A 1 124 ? -8.205  14.767  23.104  1.00 91.44 124 A 1 
ATOM 971  C CB  . PRO A 1 124 ? -5.434  15.431  23.441  1.00 89.81 124 A 1 
ATOM 972  C CG  . PRO A 1 124 ? -5.264  15.196  21.942  1.00 89.34 124 A 1 
ATOM 973  C CD  . PRO A 1 124 ? -4.928  13.711  21.843  1.00 91.26 124 A 1 
ATOM 974  N N   . LEU A 1 125 ? -8.173  13.130  24.614  1.00 90.49 125 A 1 
ATOM 975  C CA  . LEU A 1 125 ? -9.622  12.921  24.582  1.00 90.55 125 A 1 
ATOM 976  C C   . LEU A 1 125 ? -10.384 13.908  25.468  1.00 91.54 125 A 1 
ATOM 977  O O   . LEU A 1 125 ? -9.999  14.189  26.601  1.00 90.81 125 A 1 
ATOM 978  C CB  . LEU A 1 125 ? -9.980  11.474  24.941  1.00 88.99 125 A 1 
ATOM 979  C CG  . LEU A 1 125 ? -9.414  10.405  23.991  1.00 85.14 125 A 1 
ATOM 980  C CD1 . LEU A 1 125 ? -9.965  9.040   24.408  1.00 82.07 125 A 1 
ATOM 981  C CD2 . LEU A 1 125 ? -9.800  10.631  22.529  1.00 82.45 125 A 1 
ATOM 982  N N   . ILE A 1 126 ? -11.536 14.358  24.984  1.00 93.33 126 A 1 
ATOM 983  C CA  . ILE A 1 126 ? -12.448 15.274  25.660  1.00 93.85 126 A 1 
ATOM 984  C C   . ILE A 1 126 ? -13.900 14.804  25.481  1.00 94.34 126 A 1 
ATOM 985  O O   . ILE A 1 126 ? -14.309 14.385  24.399  1.00 93.07 126 A 1 
ATOM 986  C CB  . ILE A 1 126 ? -12.177 16.710  25.159  1.00 92.54 126 A 1 
ATOM 987  C CG1 . ILE A 1 126 ? -12.826 17.746  26.092  1.00 82.41 126 A 1 
ATOM 988  C CG2 . ILE A 1 126 ? -12.615 16.915  23.697  1.00 83.56 126 A 1 
ATOM 989  C CD1 . ILE A 1 126 ? -12.391 19.184  25.793  1.00 82.78 126 A 1 
ATOM 990  N N   . ASP A 1 127 ? -14.701 14.851  26.552  1.00 93.32 127 A 1 
ATOM 991  C CA  . ASP A 1 127 ? -16.104 14.430  26.517  1.00 93.12 127 A 1 
ATOM 992  C C   . ASP A 1 127 ? -17.033 15.657  26.555  1.00 93.76 127 A 1 
ATOM 993  O O   . ASP A 1 127 ? -16.903 16.525  27.422  1.00 93.03 127 A 1 
ATOM 994  C CB  . ASP A 1 127 ? -16.420 13.461  27.675  1.00 91.93 127 A 1 
ATOM 995  C CG  . ASP A 1 127 ? -15.638 12.133  27.697  1.00 90.04 127 A 1 
ATOM 996  O OD1 . ASP A 1 127 ? -15.450 11.495  26.642  1.00 84.24 127 A 1 
ATOM 997  O OD2 . ASP A 1 127 ? -15.289 11.661  28.805  1.00 84.65 127 A 1 
ATOM 998  N N   . CYS A 1 128 ? -18.026 15.720  25.678  1.00 92.01 128 A 1 
ATOM 999  C CA  . CYS A 1 128 ? -19.092 16.714  25.772  1.00 92.82 128 A 1 
ATOM 1000 C C   . CYS A 1 128 ? -19.977 16.412  26.989  1.00 93.46 128 A 1 
ATOM 1001 O O   . CYS A 1 128 ? -20.596 15.347  27.072  1.00 92.55 128 A 1 
ATOM 1002 C CB  . CYS A 1 128 ? -19.891 16.728  24.468  1.00 92.78 128 A 1 
ATOM 1003 S SG  . CYS A 1 128 ? -21.265 17.918  24.594  1.00 92.15 128 A 1 
ATOM 1004 N N   . LYS A 1 129 ? -20.114 17.361  27.915  1.00 92.97 129 A 1 
ATOM 1005 C CA  . LYS A 1 129 ? -20.911 17.147  29.140  1.00 92.97 129 A 1 
ATOM 1006 C C   . LYS A 1 129 ? -22.411 17.010  28.863  1.00 93.62 129 A 1 
ATOM 1007 O O   . LYS A 1 129 ? -23.099 16.322  29.622  1.00 91.65 129 A 1 
ATOM 1008 C CB  . LYS A 1 129 ? -20.651 18.269  30.149  1.00 93.02 129 A 1 
ATOM 1009 C CG  . LYS A 1 129 ? -19.210 18.265  30.678  1.00 93.10 129 A 1 
ATOM 1010 C CD  . LYS A 1 129 ? -19.074 19.303  31.794  1.00 90.21 129 A 1 
ATOM 1011 C CE  . LYS A 1 129 ? -17.612 19.642  32.070  1.00 86.53 129 A 1 
ATOM 1012 N NZ  . LYS A 1 129 ? -17.502 21.056  32.503  1.00 79.35 129 A 1 
ATOM 1013 N N   . ALA A 1 130 ? -22.907 17.602  27.778  1.00 92.91 130 A 1 
ATOM 1014 C CA  . ALA A 1 130 ? -24.319 17.558  27.410  1.00 92.04 130 A 1 
ATOM 1015 C C   . ALA A 1 130 ? -24.725 16.213  26.786  1.00 92.83 130 A 1 
ATOM 1016 O O   . ALA A 1 130 ? -25.598 15.530  27.317  1.00 90.22 130 A 1 
ATOM 1017 C CB  . ALA A 1 130 ? -24.623 18.749  26.493  1.00 92.08 130 A 1 
ATOM 1018 N N   . CYS A 1 131 ? -24.103 15.816  25.671  1.00 90.58 131 A 1 
ATOM 1019 C CA  . CYS A 1 131 ? -24.491 14.601  24.936  1.00 89.68 131 A 1 
ATOM 1020 C C   . CYS A 1 131 ? -23.621 13.370  25.232  1.00 89.93 131 A 1 
ATOM 1021 O O   . CYS A 1 131 ? -23.906 12.296  24.715  1.00 87.22 131 A 1 
ATOM 1022 C CB  . CYS A 1 131 ? -24.554 14.907  23.436  1.00 88.83 131 A 1 
ATOM 1023 S SG  . CYS A 1 131 ? -22.886 15.234  22.785  1.00 89.76 131 A 1 
ATOM 1024 N N   . LYS A 1 132 ? -22.583 13.506  26.047  1.00 93.16 132 A 1 
ATOM 1025 C CA  . LYS A 1 132 ? -21.610 12.453  26.386  1.00 92.46 132 A 1 
ATOM 1026 C C   . LYS A 1 132 ? -20.796 11.920  25.199  1.00 92.94 132 A 1 
ATOM 1027 O O   . LYS A 1 132 ? -20.084 10.936  25.365  1.00 90.04 132 A 1 
ATOM 1028 C CB  . LYS A 1 132 ? -22.272 11.317  27.193  1.00 92.09 132 A 1 
ATOM 1029 C CG  . LYS A 1 132 ? -23.154 11.767  28.364  1.00 91.01 132 A 1 
ATOM 1030 C CD  . LYS A 1 132 ? -22.407 12.686  29.334  1.00 84.32 132 A 1 
ATOM 1031 C CE  . LYS A 1 132 ? -23.299 13.024  30.523  1.00 81.91 132 A 1 
ATOM 1032 N NZ  . LYS A 1 132 ? -22.679 14.098  31.338  1.00 70.31 132 A 1 
ATOM 1033 N N   . ALA A 1 133 ? -20.880 12.572  24.034  1.00 91.44 133 A 1 
ATOM 1034 C CA  . ALA A 1 133 ? -20.032 12.236  22.902  1.00 90.31 133 A 1 
ATOM 1035 C C   . ALA A 1 133 ? -18.564 12.521  23.241  1.00 91.21 133 A 1 
ATOM 1036 O O   . ALA A 1 133 ? -18.248 13.522  23.891  1.00 90.26 133 A 1 
ATOM 1037 C CB  . ALA A 1 133 ? -20.489 13.006  21.664  1.00 89.79 133 A 1 
ATOM 1038 N N   . ARG A 1 134 ? -17.694 11.631  22.797  1.00 92.47 134 A 1 
ATOM 1039 C CA  . ARG A 1 134 ? -16.248 11.720  22.968  1.00 91.48 134 A 1 
ATOM 1040 C C   . ARG A 1 134 ? -15.606 12.224  21.689  1.00 91.78 134 A 1 
ATOM 1041 O O   . ARG A 1 134 ? -15.970 11.766  20.607  1.00 90.29 134 A 1 
ATOM 1042 C CB  . ARG A 1 134 ? -15.706 10.356  23.395  1.00 89.86 134 A 1 
ATOM 1043 C CG  . ARG A 1 134 ? -14.184 10.391  23.602  1.00 83.32 134 A 1 
ATOM 1044 C CD  . ARG A 1 134 ? -13.715 9.146   24.343  1.00 81.01 134 A 1 
ATOM 1045 N NE  . ARG A 1 134 ? -14.230 9.161   25.720  1.00 75.98 134 A 1 
ATOM 1046 C CZ  . ARG A 1 134 ? -14.337 8.167   26.557  1.00 71.87 134 A 1 
ATOM 1047 N NH1 . ARG A 1 134 ? -13.905 6.965   26.274  1.00 62.28 134 A 1 
ATOM 1048 N NH2 . ARG A 1 134 ? -14.900 8.395   27.702  1.00 63.15 134 A 1 
ATOM 1049 N N   . HIS A 1 135 ? -14.642 13.104  21.835  1.00 91.82 135 A 1 
ATOM 1050 C CA  . HIS A 1 135 ? -13.910 13.720  20.734  1.00 91.28 135 A 1 
ATOM 1051 C C   . HIS A 1 135 ? -12.412 13.757  21.053  1.00 91.81 135 A 1 
ATOM 1052 O O   . HIS A 1 135 ? -12.021 13.684  22.220  1.00 91.18 135 A 1 
ATOM 1053 C CB  . HIS A 1 135 ? -14.464 15.134  20.490  1.00 91.32 135 A 1 
ATOM 1054 C CG  . HIS A 1 135 ? -15.949 15.164  20.220  1.00 92.00 135 A 1 
ATOM 1055 N ND1 . HIS A 1 135 ? -16.565 14.832  19.030  1.00 82.39 135 A 1 
ATOM 1056 C CD2 . HIS A 1 135 ? -16.937 15.451  21.126  1.00 83.87 135 A 1 
ATOM 1057 C CE1 . HIS A 1 135 ? -17.894 14.916  19.223  1.00 86.10 135 A 1 
ATOM 1058 N NE2 . HIS A 1 135 ? -18.162 15.289  20.485  1.00 87.12 135 A 1 
ATOM 1059 N N   . ARG A 1 136 ? -11.587 13.911  20.031  1.00 91.73 136 A 1 
ATOM 1060 C CA  . ARG A 1 136 ? -10.206 14.372  20.179  1.00 91.65 136 A 1 
ATOM 1061 C C   . ARG A 1 136 ? -10.193 15.896  20.232  1.00 92.77 136 A 1 
ATOM 1062 O O   . ARG A 1 136 ? -10.913 16.540  19.469  1.00 92.40 136 A 1 
ATOM 1063 C CB  . ARG A 1 136 ? -9.342  13.852  19.031  1.00 90.17 136 A 1 
ATOM 1064 C CG  . ARG A 1 136 ? -8.944  12.381  19.196  1.00 85.10 136 A 1 
ATOM 1065 C CD  . ARG A 1 136 ? -8.060  11.906  18.043  1.00 83.81 136 A 1 
ATOM 1066 N NE  . ARG A 1 136 ? -6.784  12.648  17.959  1.00 78.81 136 A 1 
ATOM 1067 C CZ  . ARG A 1 136 ? -5.666  12.221  17.401  1.00 76.68 136 A 1 
ATOM 1068 N NH1 . ARG A 1 136 ? -5.561  11.041  16.856  1.00 70.14 136 A 1 
ATOM 1069 N NH2 . ARG A 1 136 ? -4.615  12.986  17.376  1.00 65.80 136 A 1 
ATOM 1070 N N   . ALA A 1 137 ? -9.459  16.460  21.177  1.00 91.50 137 A 1 
ATOM 1071 C CA  . ALA A 1 137 ? -9.437  17.907  21.406  1.00 92.01 137 A 1 
ATOM 1072 C C   . ALA A 1 137 ? -8.712  18.669  20.288  1.00 92.78 137 A 1 
ATOM 1073 O O   . ALA A 1 137 ? -9.162  19.749  19.911  1.00 92.29 137 A 1 
ATOM 1074 C CB  . ALA A 1 137 ? -8.798  18.169  22.773  1.00 92.25 137 A 1 
ATOM 1075 N N   . ASP A 1 138 ? -7.636  18.096  19.780  1.00 92.57 138 A 1 
ATOM 1076 C CA  . ASP A 1 138 ? -6.890  18.562  18.608  1.00 90.87 138 A 1 
ATOM 1077 C C   . ASP A 1 138 ? -7.777  18.600  17.358  1.00 91.13 138 A 1 
ATOM 1078 O O   . ASP A 1 138 ? -8.015  19.689  16.828  1.00 89.98 138 A 1 
ATOM 1079 C CB  . ASP A 1 138 ? -5.626  17.690  18.418  1.00 89.03 138 A 1 
ATOM 1080 C CG  . ASP A 1 138 ? -5.840  16.169  18.497  1.00 87.98 138 A 1 
ATOM 1081 O OD1 . ASP A 1 138 ? -6.996  15.714  18.685  1.00 84.71 138 A 1 
ATOM 1082 O OD2 . ASP A 1 138 ? -4.855  15.415  18.475  1.00 84.44 138 A 1 
ATOM 1083 N N   . ASN A 1 139 ? -8.431  17.497  16.992  1.00 90.15 139 A 1 
ATOM 1084 C CA  . ASN A 1 139 ? -9.331  17.434  15.833  1.00 89.36 139 A 1 
ATOM 1085 C C   . ASN A 1 139 ? -10.464 18.468  15.924  1.00 90.32 139 A 1 
ATOM 1086 O O   . ASN A 1 139 ? -10.832 19.086  14.928  1.00 89.35 139 A 1 
ATOM 1087 C CB  . ASN A 1 139 ? -9.944  16.026  15.711  1.00 87.69 139 A 1 
ATOM 1088 C CG  . ASN A 1 139 ? -8.959  14.929  15.343  1.00 82.94 139 A 1 
ATOM 1089 O OD1 . ASN A 1 139 ? -7.763  15.058  15.373  1.00 75.88 139 A 1 
ATOM 1090 N ND2 . ASN A 1 139 ? -9.446  13.756  15.005  1.00 75.85 139 A 1 
ATOM 1091 N N   . LEU A 1 140 ? -11.037 18.693  17.126  1.00 91.14 140 A 1 
ATOM 1092 C CA  . LEU A 1 140 ? -12.068 19.725  17.305  1.00 92.24 140 A 1 
ATOM 1093 C C   . LEU A 1 140 ? -11.548 21.124  16.967  1.00 93.57 140 A 1 
ATOM 1094 O O   . LEU A 1 140 ? -12.299 21.941  16.429  1.00 93.11 140 A 1 
ATOM 1095 C CB  . LEU A 1 140 ? -12.585 19.733  18.757  1.00 92.56 140 A 1 
ATOM 1096 C CG  . LEU A 1 140 ? -13.543 18.596  19.143  1.00 91.25 140 A 1 
ATOM 1097 C CD1 . LEU A 1 140 ? -13.939 18.776  20.615  1.00 88.21 140 A 1 
ATOM 1098 C CD2 . LEU A 1 140 ? -14.824 18.598  18.311  1.00 88.74 140 A 1 
ATOM 1099 N N   . VAL A 1 141 ? -10.309 21.419  17.342  1.00 93.44 141 A 1 
ATOM 1100 C CA  . VAL A 1 141 ? -9.669  22.710  17.071  1.00 93.47 141 A 1 
ATOM 1101 C C   . VAL A 1 141 ? -9.326  22.833  15.587  1.00 93.77 141 A 1 
ATOM 1102 O O   . VAL A 1 141 ? -9.648  23.858  14.988  1.00 93.48 141 A 1 
ATOM 1103 C CB  . VAL A 1 141 ? -8.439  22.908  17.977  1.00 93.36 141 A 1 
ATOM 1104 C CG1 . VAL A 1 141 ? -7.628  24.144  17.588  1.00 90.75 141 A 1 
ATOM 1105 C CG2 . VAL A 1 141 ? -8.879  23.102  19.434  1.00 90.54 141 A 1 
ATOM 1106 N N   . GLU A 1 142 ? -8.755  21.800  14.982  1.00 91.12 142 A 1 
ATOM 1107 C CA  . GLU A 1 142 ? -8.407  21.770  13.556  1.00 88.21 142 A 1 
ATOM 1108 C C   . GLU A 1 142 ? -9.631  21.948  12.655  1.00 88.41 142 A 1 
ATOM 1109 O O   . GLU A 1 142 ? -9.649  22.828  11.794  1.00 87.30 142 A 1 
ATOM 1110 C CB  . GLU A 1 142 ? -7.757  20.433  13.213  1.00 86.23 142 A 1 
ATOM 1111 C CG  . GLU A 1 142 ? -6.322  20.344  13.726  1.00 79.47 142 A 1 
ATOM 1112 C CD  . GLU A 1 142 ? -5.787  18.910  13.636  1.00 75.94 142 A 1 
ATOM 1113 O OE1 . GLU A 1 142 ? -4.852  18.642  14.409  1.00 67.86 142 A 1 
ATOM 1114 O OE2 . GLU A 1 142 ? -6.398  18.100  12.899  1.00 67.07 142 A 1 
ATOM 1115 N N   . ASP A 1 143 ? -10.683 21.170  12.893  1.00 89.35 143 A 1 
ATOM 1116 C CA  . ASP A 1 143 ? -11.926 21.239  12.123  1.00 88.92 143 A 1 
ATOM 1117 C C   . ASP A 1 143 ? -12.567 22.622  12.238  1.00 90.92 143 A 1 
ATOM 1118 O O   . ASP A 1 143 ? -13.049 23.188  11.250  1.00 90.48 143 A 1 
ATOM 1119 C CB  . ASP A 1 143 ? -12.919 20.179  12.634  1.00 87.40 143 A 1 
ATOM 1120 C CG  . ASP A 1 143 ? -12.637 18.747  12.167  1.00 84.70 143 A 1 
ATOM 1121 O OD1 . ASP A 1 143 ? -11.964 18.589  11.125  1.00 80.40 143 A 1 
ATOM 1122 O OD2 . ASP A 1 143 ? -13.244 17.835  12.776  1.00 79.82 143 A 1 
ATOM 1123 N N   . TRP A 1 144 ? -12.544 23.203  13.443  1.00 91.67 144 A 1 
ATOM 1124 C CA  . TRP A 1 144 ? -13.064 24.549  13.659  1.00 92.48 144 A 1 
ATOM 1125 C C   . TRP A 1 144 ? -12.206 25.607  12.965  1.00 93.38 144 A 1 
ATOM 1126 O O   . TRP A 1 144 ? -12.758 26.485  12.305  1.00 93.23 144 A 1 
ATOM 1127 C CB  . TRP A 1 144 ? -13.203 24.823  15.158  1.00 93.91 144 A 1 
ATOM 1128 C CG  . TRP A 1 144 ? -13.892 26.116  15.477  1.00 94.10 144 A 1 
ATOM 1129 C CD1 . TRP A 1 144 ? -15.219 26.270  15.678  1.00 91.86 144 A 1 
ATOM 1130 C CD2 . TRP A 1 144 ? -13.319 27.454  15.574  1.00 94.69 144 A 1 
ATOM 1131 N NE1 . TRP A 1 144 ? -15.511 27.603  15.893  1.00 92.72 144 A 1 
ATOM 1132 C CE2 . TRP A 1 144 ? -14.374 28.381  15.829  1.00 94.43 144 A 1 
ATOM 1133 C CE3 . TRP A 1 144 ? -12.015 27.987  15.455  1.00 93.61 144 A 1 
ATOM 1134 C CZ2 . TRP A 1 144 ? -14.151 29.764  15.946  1.00 93.15 144 A 1 
ATOM 1135 C CZ3 . TRP A 1 144 ? -11.781 29.373  15.573  1.00 90.98 144 A 1 
ATOM 1136 C CH2 . TRP A 1 144 ? -12.844 30.258  15.813  1.00 90.29 144 A 1 
ATOM 1137 N N   . ASN A 1 145 ? -10.884 25.527  13.065  1.00 91.73 145 A 1 
ATOM 1138 C CA  . ASN A 1 145 ? -9.957  26.445  12.403  1.00 90.62 145 A 1 
ATOM 1139 C C   . ASN A 1 145 ? -10.157 26.423  10.890  1.00 90.27 145 A 1 
ATOM 1140 O O   . ASN A 1 145 ? -10.355 27.472  10.278  1.00 89.31 145 A 1 
ATOM 1141 C CB  . ASN A 1 145 ? -8.508  26.075  12.774  1.00 91.07 145 A 1 
ATOM 1142 C CG  . ASN A 1 145 ? -8.098  26.553  14.151  1.00 90.87 145 A 1 
ATOM 1143 O OD1 . ASN A 1 145 ? -8.785  27.318  14.812  1.00 84.18 145 A 1 
ATOM 1144 N ND2 . ASN A 1 145 ? -6.932  26.159  14.601  1.00 84.72 145 A 1 
ATOM 1145 N N   . LYS A 1 146 ? -10.225 25.233  10.302  1.00 89.89 146 A 1 
ATOM 1146 C CA  . LYS A 1 146 ? -10.486 25.035  8.875   1.00 86.51 146 A 1 
ATOM 1147 C C   . LYS A 1 146 ? -11.824 25.632  8.450   1.00 88.30 146 A 1 
ATOM 1148 O O   . LYS A 1 146 ? -11.899 26.306  7.427   1.00 87.06 146 A 1 
ATOM 1149 C CB  . LYS A 1 146 ? -10.410 23.533  8.600   1.00 83.07 146 A 1 
ATOM 1150 C CG  . LYS A 1 146 ? -10.520 23.191  7.112   1.00 73.74 146 A 1 
ATOM 1151 C CD  . LYS A 1 146 ? -10.341 21.681  6.955   1.00 70.44 146 A 1 
ATOM 1152 C CE  . LYS A 1 146 ? -10.375 21.261  5.484   1.00 63.09 146 A 1 
ATOM 1153 N NZ  . LYS A 1 146 ? -10.096 19.806  5.372   1.00 57.97 146 A 1 
ATOM 1154 N N   . ALA A 1 147 ? -12.877 25.431  9.239   1.00 87.55 147 A 1 
ATOM 1155 C CA  . ALA A 1 147 ? -14.201 25.978  8.948   1.00 88.85 147 A 1 
ATOM 1156 C C   . ALA A 1 147 ? -14.281 27.510  9.086   1.00 91.31 147 A 1 
ATOM 1157 O O   . ALA A 1 147 ? -15.142 28.134  8.464   1.00 89.99 147 A 1 
ATOM 1158 C CB  . ALA A 1 147 ? -15.217 25.284  9.863   1.00 88.69 147 A 1 
ATOM 1159 N N   . ASN A 1 148 ? -13.407 28.118  9.885   1.00 90.62 148 A 1 
ATOM 1160 C CA  . ASN A 1 148 ? -13.398 29.557  10.172  1.00 91.79 148 A 1 
ATOM 1161 C C   . ASN A 1 148 ? -12.234 30.310  9.507   1.00 93.10 148 A 1 
ATOM 1162 O O   . ASN A 1 148 ? -12.064 31.501  9.767   1.00 89.89 148 A 1 
ATOM 1163 C CB  . ASN A 1 148 ? -13.473 29.778  11.696  1.00 92.60 148 A 1 
ATOM 1164 C CG  . ASN A 1 148 ? -14.816 29.367  12.270  1.00 93.43 148 A 1 
ATOM 1165 O OD1 . ASN A 1 148 ? -15.760 30.137  12.342  1.00 83.83 148 A 1 
ATOM 1166 N ND2 . ASN A 1 148 ? -14.957 28.132  12.677  1.00 85.47 148 A 1 
ATOM 1167 N N   . GLY A 1 149 ? -11.460 29.656  8.641   1.00 89.66 149 A 1 
ATOM 1168 C CA  . GLY A 1 149 ? -10.355 30.290  7.918   1.00 89.94 149 A 1 
ATOM 1169 C C   . GLY A 1 149 ? -9.201  30.749  8.815   1.00 91.63 149 A 1 
ATOM 1170 O O   . GLY A 1 149 ? -8.566  31.757  8.521   1.00 88.61 149 A 1 
ATOM 1171 N N   . VAL A 1 150 ? -8.967  30.064  9.931   1.00 88.82 150 A 1 
ATOM 1172 C CA  . VAL A 1 150 ? -7.807  30.322  10.797  1.00 87.32 150 A 1 
ATOM 1173 C C   . VAL A 1 150 ? -6.611  29.566  10.235  1.00 85.59 150 A 1 
ATOM 1174 O O   . VAL A 1 150 ? -6.593  28.338  10.246  1.00 82.18 150 A 1 
ATOM 1175 C CB  . VAL A 1 150 ? -8.077  29.929  12.259  1.00 87.75 150 A 1 
ATOM 1176 C CG1 . VAL A 1 150 ? -6.866  30.233  13.152  1.00 85.16 150 A 1 
ATOM 1177 C CG2 . VAL A 1 150 ? -9.282  30.682  12.835  1.00 84.88 150 A 1 
ATOM 1178 N N   . GLU A 1 151 ? -5.620  30.312  9.762   1.00 84.66 151 A 1 
ATOM 1179 C CA  . GLU A 1 151 ? -4.382  29.783  9.184   1.00 81.26 151 A 1 
ATOM 1180 C C   . GLU A 1 151 ? -3.193  29.994  10.137  1.00 80.30 151 A 1 
ATOM 1181 O O   . GLU A 1 151 ? -3.228  30.852  11.023  1.00 74.26 151 A 1 
ATOM 1182 C CB  . GLU A 1 151 ? -4.124  30.435  7.815   1.00 77.60 151 A 1 
ATOM 1183 C CG  . GLU A 1 151 ? -5.204  30.081  6.771   1.00 72.08 151 A 1 
ATOM 1184 C CD  . GLU A 1 151 ? -4.971  30.725  5.390   1.00 66.26 151 A 1 
ATOM 1185 O OE1 . GLU A 1 151 ? -5.784  30.435  4.482   1.00 60.38 151 A 1 
ATOM 1186 O OE2 . GLU A 1 151 ? -4.027  31.529  5.251   1.00 61.48 151 A 1 
ATOM 1187 N N   . GLY A 1 152 ? -2.122  29.222  9.952   1.00 76.01 152 A 1 
ATOM 1188 C CA  . GLY A 1 152 ? -0.854  29.388  10.673  1.00 73.62 152 A 1 
ATOM 1189 C C   . GLY A 1 152 ? -0.844  28.896  12.125  1.00 75.41 152 A 1 
ATOM 1190 O O   . GLY A 1 152 ? 0.089   29.196  12.865  1.00 70.96 152 A 1 
ATOM 1191 N N   . MET A 1 153 ? -1.868  28.163  12.563  1.00 76.43 153 A 1 
ATOM 1192 C CA  . MET A 1 153 ? -1.906  27.551  13.892  1.00 78.13 153 A 1 
ATOM 1193 C C   . MET A 1 153 ? -1.596  26.055  13.804  1.00 77.58 153 A 1 
ATOM 1194 O O   . MET A 1 153 ? -2.402  25.286  13.285  1.00 73.89 153 A 1 
ATOM 1195 C CB  . MET A 1 153 ? -3.267  27.810  14.543  1.00 78.51 153 A 1 
ATOM 1196 C CG  . MET A 1 153 ? -3.281  27.344  16.000  1.00 76.95 153 A 1 
ATOM 1197 S SD  . MET A 1 153 ? -4.858  27.697  16.821  1.00 75.80 153 A 1 
ATOM 1198 C CE  . MET A 1 153 ? -4.375  27.366  18.527  1.00 68.09 153 A 1 
ATOM 1199 N N   . LEU A 1 154 ? -0.464  25.653  14.374  1.00 74.54 154 A 1 
ATOM 1200 C CA  . LEU A 1 154 ? -0.067  24.249  14.486  1.00 74.77 154 A 1 
ATOM 1201 C C   . LEU A 1 154 ? -0.709  23.634  15.732  1.00 78.90 154 A 1 
ATOM 1202 O O   . LEU A 1 154 ? -0.183  23.733  16.841  1.00 76.58 154 A 1 
ATOM 1203 C CB  . LEU A 1 154 ? 1.463   24.157  14.516  1.00 69.07 154 A 1 
ATOM 1204 C CG  . LEU A 1 154 ? 2.130   24.641  13.217  1.00 62.20 154 A 1 
ATOM 1205 C CD1 . LEU A 1 154 ? 3.628   24.736  13.455  1.00 58.34 154 A 1 
ATOM 1206 C CD2 . LEU A 1 154 ? 1.862   23.706  12.045  1.00 57.40 154 A 1 
ATOM 1207 N N   . VAL A 1 155 ? -1.879  23.040  15.565  1.00 76.98 155 A 1 
ATOM 1208 C CA  . VAL A 1 155 ? -2.672  22.480  16.673  1.00 79.76 155 A 1 
ATOM 1209 C C   . VAL A 1 155 ? -1.939  21.326  17.357  1.00 80.43 155 A 1 
ATOM 1210 O O   . VAL A 1 155 ? -1.963  21.226  18.584  1.00 77.68 155 A 1 
ATOM 1211 C CB  . VAL A 1 155 ? -4.063  22.048  16.184  1.00 80.07 155 A 1 
ATOM 1212 C CG1 . VAL A 1 155 ? -4.912  21.498  17.334  1.00 76.31 155 A 1 
ATOM 1213 C CG2 . VAL A 1 155 ? -4.819  23.237  15.572  1.00 77.00 155 A 1 
ATOM 1214 N N   . GLU A 1 156 ? -1.234  20.507  16.592  1.00 77.96 156 A 1 
ATOM 1215 C CA  . GLU A 1 156 ? -0.444  19.368  17.078  1.00 73.79 156 A 1 
ATOM 1216 C C   . GLU A 1 156 ? 0.696   19.779  18.029  1.00 73.36 156 A 1 
ATOM 1217 O O   . GLU A 1 156 ? 1.084   19.013  18.912  1.00 69.37 156 A 1 
ATOM 1218 C CB  . GLU A 1 156 ? 0.156   18.622  15.881  1.00 70.12 156 A 1 
ATOM 1219 C CG  . GLU A 1 156 ? -0.906  18.053  14.922  1.00 61.93 156 A 1 
ATOM 1220 C CD  . GLU A 1 156 ? -0.288  17.257  13.756  1.00 56.65 156 A 1 
ATOM 1221 O OE1 . GLU A 1 156 ? -1.070  16.610  13.031  1.00 52.53 156 A 1 
ATOM 1222 O OE2 . GLU A 1 156 ? 0.958   17.268  13.625  1.00 49.89 156 A 1 
ATOM 1223 N N   . ALA A 1 157 ? 1.208   21.002  17.891  1.00 75.68 157 A 1 
ATOM 1224 C CA  . ALA A 1 157 ? 2.269   21.542  18.741  1.00 75.18 157 A 1 
ATOM 1225 C C   . ALA A 1 157 ? 1.746   22.137  20.063  1.00 78.53 157 A 1 
ATOM 1226 O O   . ALA A 1 157 ? 2.538   22.524  20.927  1.00 76.41 157 A 1 
ATOM 1227 C CB  . ALA A 1 157 ? 3.063   22.564  17.920  1.00 70.81 157 A 1 
ATOM 1228 N N   . LEU A 1 158 ? 0.427   22.237  20.245  1.00 77.39 158 A 1 
ATOM 1229 C CA  . LEU A 1 158 ? -0.155  22.821  21.447  1.00 80.15 158 A 1 
ATOM 1230 C C   . LEU A 1 158 ? -0.119  21.853  22.632  1.00 82.32 158 A 1 
ATOM 1231 O O   . LEU A 1 158 ? -0.572  20.711  22.574  1.00 81.75 158 A 1 
ATOM 1232 C CB  . LEU A 1 158 ? -1.591  23.293  21.197  1.00 80.83 158 A 1 
ATOM 1233 C CG  . LEU A 1 158 ? -1.744  24.432  20.181  1.00 80.00 158 A 1 
ATOM 1234 C CD1 . LEU A 1 158 ? -3.239  24.696  20.017  1.00 76.36 158 A 1 
ATOM 1235 C CD2 . LEU A 1 158 ? -1.071  25.729  20.634  1.00 77.35 158 A 1 
ATOM 1236 N N   . GLU A 1 159 ? 0.316   22.368  23.778  1.00 84.33 159 A 1 
ATOM 1237 C CA  . GLU A 1 159 ? 0.141   21.672  25.044  1.00 85.18 159 A 1 
ATOM 1238 C C   . GLU A 1 159 ? -1.340  21.603  25.454  1.00 88.01 159 A 1 
ATOM 1239 O O   . GLU A 1 159 ? -2.180  22.419  25.072  1.00 86.87 159 A 1 
ATOM 1240 C CB  . GLU A 1 159 ? 0.982   22.317  26.152  1.00 82.08 159 A 1 
ATOM 1241 C CG  . GLU A 1 159 ? 2.495   22.225  25.879  1.00 75.66 159 A 1 
ATOM 1242 C CD  . GLU A 1 159 ? 3.343   22.579  27.110  1.00 70.11 159 A 1 
ATOM 1243 O OE1 . GLU A 1 159 ? 4.556   22.286  27.068  1.00 62.72 159 A 1 
ATOM 1244 O OE2 . GLU A 1 159 ? 2.772   23.076  28.111  1.00 61.81 159 A 1 
ATOM 1245 N N   . GLN A 1 160 ? -1.664  20.625  26.307  1.00 87.90 160 A 1 
ATOM 1246 C CA  . GLN A 1 160 ? -3.031  20.325  26.744  1.00 88.70 160 A 1 
ATOM 1247 C C   . GLN A 1 160 ? -3.772  21.540  27.335  1.00 91.14 160 A 1 
ATOM 1248 O O   . GLN A 1 160 ? -4.971  21.730  27.083  1.00 90.67 160 A 1 
ATOM 1249 C CB  . GLN A 1 160 ? -2.913  19.179  27.762  1.00 86.10 160 A 1 
ATOM 1250 C CG  . GLN A 1 160 ? -4.265  18.697  28.289  1.00 79.53 160 A 1 
ATOM 1251 C CD  . GLN A 1 160 ? -4.138  17.518  29.247  1.00 74.73 160 A 1 
ATOM 1252 O OE1 . GLN A 1 160 ? -3.202  16.733  29.238  1.00 68.94 160 A 1 
ATOM 1253 N NE2 . GLN A 1 160 ? -5.099  17.322  30.113  1.00 66.08 160 A 1 
ATOM 1254 N N   . ASP A 1 161 ? -3.074  22.372  28.111  1.00 90.24 161 A 1 
ATOM 1255 C CA  . ASP A 1 161 ? -3.653  23.578  28.709  1.00 91.03 161 A 1 
ATOM 1256 C C   . ASP A 1 161 ? -3.961  24.641  27.648  1.00 92.43 161 A 1 
ATOM 1257 O O   . ASP A 1 161 ? -5.018  25.279  27.697  1.00 91.42 161 A 1 
ATOM 1258 C CB  . ASP A 1 161 ? -2.707  24.125  29.790  1.00 90.59 161 A 1 
ATOM 1259 C CG  . ASP A 1 161 ? -2.645  23.252  31.052  1.00 87.66 161 A 1 
ATOM 1260 O OD1 . ASP A 1 161 ? -3.566  22.422  31.250  1.00 82.28 161 A 1 
ATOM 1261 O OD2 . ASP A 1 161 ? -1.696  23.451  31.838  1.00 83.80 161 A 1 
ATOM 1262 N N   . ALA A 1 162 ? -3.100  24.779  26.635  1.00 90.98 162 A 1 
ATOM 1263 C CA  . ALA A 1 162 ? -3.305  25.688  25.512  1.00 90.77 162 A 1 
ATOM 1264 C C   . ALA A 1 162 ? -4.479  25.242  24.625  1.00 92.23 162 A 1 
ATOM 1265 O O   . ALA A 1 162 ? -5.344  26.061  24.308  1.00 91.74 162 A 1 
ATOM 1266 C CB  . ALA A 1 162 ? -1.995  25.809  24.726  1.00 89.56 162 A 1 
ATOM 1267 N N   . LEU A 1 163 ? -4.592  23.937  24.325  1.00 90.61 163 A 1 
ATOM 1268 C CA  . LEU A 1 163 ? -5.760  23.365  23.635  1.00 90.60 163 A 1 
ATOM 1269 C C   . LEU A 1 163 ? -7.063  23.637  24.399  1.00 92.26 163 A 1 
ATOM 1270 O O   . LEU A 1 163 ? -8.059  24.081  23.828  1.00 91.77 163 A 1 
ATOM 1271 C CB  . LEU A 1 163 ? -5.574  21.843  23.470  1.00 89.13 163 A 1 
ATOM 1272 C CG  . LEU A 1 163 ? -4.638  21.415  22.327  1.00 84.25 163 A 1 
ATOM 1273 C CD1 . LEU A 1 163 ? -4.360  19.913  22.426  1.00 79.93 163 A 1 
ATOM 1274 C CD2 . LEU A 1 163 ? -5.280  21.683  20.965  1.00 80.81 163 A 1 
ATOM 1275 N N   . THR A 1 164 ? -7.051  23.412  25.719  1.00 91.82 164 A 1 
ATOM 1276 C CA  . THR A 1 164 ? -8.220  23.649  26.579  1.00 91.28 164 A 1 
ATOM 1277 C C   . THR A 1 164 ? -8.614  25.128  26.602  1.00 92.42 164 A 1 
ATOM 1278 O O   . THR A 1 164 ? -9.802  25.458  26.538  1.00 92.05 164 A 1 
ATOM 1279 C CB  . THR A 1 164 ? -7.947  23.173  28.015  1.00 90.23 164 A 1 
ATOM 1280 O OG1 . THR A 1 164 ? -7.638  21.801  28.023  1.00 84.79 164 A 1 
ATOM 1281 C CG2 . THR A 1 164 ? -9.158  23.344  28.932  1.00 83.99 164 A 1 
ATOM 1282 N N   . ALA A 1 165 ? -7.638  26.024  26.704  1.00 92.05 165 A 1 
ATOM 1283 C CA  . ALA A 1 165 ? -7.860  27.464  26.669  1.00 91.95 165 A 1 
ATOM 1284 C C   . ALA A 1 165 ? -8.452  27.902  25.324  1.00 92.81 165 A 1 
ATOM 1285 O O   . ALA A 1 165 ? -9.454  28.616  25.311  1.00 92.35 165 A 1 
ATOM 1286 C CB  . ALA A 1 165 ? -6.541  28.177  26.982  1.00 92.04 165 A 1 
ATOM 1287 N N   . TYR A 1 166 ? -7.912  27.401  24.210  1.00 92.39 166 A 1 
ATOM 1288 C CA  . TYR A 1 166 ? -8.379  27.732  22.864  1.00 92.25 166 A 1 
ATOM 1289 C C   . TYR A 1 166 ? -9.815  27.258  22.605  1.00 93.33 166 A 1 
ATOM 1290 O O   . TYR A 1 166 ? -10.651 28.037  22.143  1.00 92.88 166 A 1 
ATOM 1291 C CB  . TYR A 1 166 ? -7.410  27.139  21.842  1.00 92.81 166 A 1 
ATOM 1292 C CG  . TYR A 1 166 ? -7.631  27.694  20.452  1.00 93.29 166 A 1 
ATOM 1293 C CD1 . TYR A 1 166 ? -8.434  27.006  19.523  1.00 89.95 166 A 1 
ATOM 1294 C CD2 . TYR A 1 166 ? -7.026  28.911  20.091  1.00 90.72 166 A 1 
ATOM 1295 C CE1 . TYR A 1 166 ? -8.618  27.529  18.229  1.00 89.92 166 A 1 
ATOM 1296 C CE2 . TYR A 1 166 ? -7.206  29.434  18.798  1.00 90.11 166 A 1 
ATOM 1297 C CZ  . TYR A 1 166 ? -7.997  28.742  17.863  1.00 92.25 166 A 1 
ATOM 1298 O OH  . TYR A 1 166 ? -8.149  29.240  16.609  1.00 91.49 166 A 1 
ATOM 1299 N N   . LEU A 1 167 ? -10.141 26.014  22.988  1.00 92.75 167 A 1 
ATOM 1300 C CA  . LEU A 1 167 ? -11.510 25.480  22.907  1.00 91.98 167 A 1 
ATOM 1301 C C   . LEU A 1 167 ? -12.522 26.377  23.627  1.00 92.63 167 A 1 
ATOM 1302 O O   . LEU A 1 167 ? -13.624 26.614  23.120  1.00 91.80 167 A 1 
ATOM 1303 C CB  . LEU A 1 167 ? -11.541 24.068  23.530  1.00 91.90 167 A 1 
ATOM 1304 C CG  . LEU A 1 167 ? -10.999 22.950  22.625  1.00 88.76 167 A 1 
ATOM 1305 C CD1 . LEU A 1 167 ? -10.746 21.688  23.452  1.00 82.86 167 A 1 
ATOM 1306 C CD2 . LEU A 1 167 ? -12.010 22.583  21.541  1.00 84.75 167 A 1 
ATOM 1307 N N   . ARG A 1 168 ? -12.159 26.896  24.809  1.00 92.76 168 A 1 
ATOM 1308 C CA  . ARG A 1 168 ? -13.011 27.790  25.604  1.00 91.79 168 A 1 
ATOM 1309 C C   . ARG A 1 168 ? -13.086 29.192  25.006  1.00 92.85 168 A 1 
ATOM 1310 O O   . ARG A 1 168 ? -14.178 29.745  24.924  1.00 92.05 168 A 1 
ATOM 1311 C CB  . ARG A 1 168 ? -12.514 27.843  27.056  1.00 90.99 168 A 1 
ATOM 1312 C CG  . ARG A 1 168 ? -12.754 26.527  27.813  1.00 85.68 168 A 1 
ATOM 1313 C CD  . ARG A 1 168 ? -12.132 26.593  29.214  1.00 82.54 168 A 1 
ATOM 1314 N NE  . ARG A 1 168 ? -12.275 25.314  29.942  1.00 76.40 168 A 1 
ATOM 1315 C CZ  . ARG A 1 168 ? -11.701 24.989  31.094  1.00 69.90 168 A 1 
ATOM 1316 N NH1 . ARG A 1 168 ? -10.989 25.840  31.775  1.00 63.48 168 A 1 
ATOM 1317 N NH2 . ARG A 1 168 ? -11.823 23.779  31.579  1.00 63.18 168 A 1 
ATOM 1318 N N   . GLU A 1 169 ? -11.962 29.760  24.593  1.00 90.85 169 A 1 
ATOM 1319 C CA  . GLU A 1 169 ? -11.882 31.106  24.017  1.00 91.05 169 A 1 
ATOM 1320 C C   . GLU A 1 169 ? -12.712 31.218  22.734  1.00 91.78 169 A 1 
ATOM 1321 O O   . GLU A 1 169 ? -13.507 32.148  22.582  1.00 90.11 169 A 1 
ATOM 1322 C CB  . GLU A 1 169 ? -10.413 31.450  23.720  1.00 91.04 169 A 1 
ATOM 1323 C CG  . GLU A 1 169 ? -10.220 32.910  23.278  1.00 84.88 169 A 1 
ATOM 1324 C CD  . GLU A 1 169 ? -8.903  33.125  22.533  1.00 81.62 169 A 1 
ATOM 1325 O OE1 . GLU A 1 169 ? -8.972  33.718  21.422  1.00 73.17 169 A 1 
ATOM 1326 O OE2 . GLU A 1 169 ? -7.866  32.647  23.027  1.00 75.19 169 A 1 
ATOM 1327 N N   . LYS A 1 170 ? -12.570 30.246  21.830  1.00 92.12 170 A 1 
ATOM 1328 C CA  . LYS A 1 170 ? -13.283 30.223  20.548  1.00 92.52 170 A 1 
ATOM 1329 C C   . LYS A 1 170 ? -14.699 29.662  20.654  1.00 94.09 170 A 1 
ATOM 1330 O O   . LYS A 1 170 ? -15.429 29.697  19.670  1.00 92.93 170 A 1 
ATOM 1331 C CB  . LYS A 1 170 ? -12.451 29.475  19.500  1.00 92.99 170 A 1 
ATOM 1332 C CG  . LYS A 1 170 ? -11.068 30.074  19.224  1.00 92.53 170 A 1 
ATOM 1333 C CD  . LYS A 1 170 ? -11.083 31.580  18.927  1.00 89.72 170 A 1 
ATOM 1334 C CE  . LYS A 1 170 ? -9.683  32.019  18.500  1.00 86.96 170 A 1 
ATOM 1335 N NZ  . LYS A 1 170 ? -9.448  33.450  18.759  1.00 79.36 170 A 1 
ATOM 1336 N N   . VAL A 1 171 ? -15.101 29.179  21.836  1.00 93.29 171 A 1 
ATOM 1337 C CA  . VAL A 1 171 ? -16.431 28.598  22.080  1.00 93.65 171 A 1 
ATOM 1338 C C   . VAL A 1 171 ? -16.739 27.499  21.050  1.00 95.10 171 A 1 
ATOM 1339 O O   . VAL A 1 171 ? -17.815 27.459  20.453  1.00 93.60 171 A 1 
ATOM 1340 C CB  . VAL A 1 171 ? -17.516 29.698  22.185  1.00 92.64 171 A 1 
ATOM 1341 C CG1 . VAL A 1 171 ? -18.804 29.165  22.818  1.00 88.21 171 A 1 
ATOM 1342 C CG2 . VAL A 1 171 ? -17.074 30.876  23.067  1.00 87.65 171 A 1 
ATOM 1343 N N   . ILE A 1 172 ? -15.773 26.616  20.802  1.00 93.03 172 A 1 
ATOM 1344 C CA  . ILE A 1 172 ? -15.868 25.570  19.774  1.00 93.57 172 A 1 
ATOM 1345 C C   . ILE A 1 172 ? -17.034 24.632  20.109  1.00 93.80 172 A 1 
ATOM 1346 O O   . ILE A 1 172 ? -17.091 24.087  21.218  1.00 92.58 172 A 1 
ATOM 1347 C CB  . ILE A 1 172 ? -14.525 24.828  19.595  1.00 94.05 172 A 1 
ATOM 1348 C CG1 . ILE A 1 172 ? -13.441 25.846  19.169  1.00 92.97 172 A 1 
ATOM 1349 C CG2 . ILE A 1 172 ? -14.674 23.695  18.562  1.00 93.13 172 A 1 
ATOM 1350 C CD1 . ILE A 1 172 ? -12.081 25.257  18.779  1.00 90.24 172 A 1 
ATOM 1351 N N   . PRO A 1 173 ? -18.005 24.437  19.196  1.00 94.52 173 A 1 
ATOM 1352 C CA  . PRO A 1 173 ? -19.175 23.622  19.476  1.00 94.16 173 A 1 
ATOM 1353 C C   . PRO A 1 173 ? -18.872 22.124  19.370  1.00 94.57 173 A 1 
ATOM 1354 O O   . PRO A 1 173 ? -18.093 21.680  18.537  1.00 93.91 173 A 1 
ATOM 1355 C CB  . PRO A 1 173 ? -20.224 24.069  18.460  1.00 93.54 173 A 1 
ATOM 1356 C CG  . PRO A 1 173 ? -19.384 24.469  17.246  1.00 92.16 173 A 1 
ATOM 1357 C CD  . PRO A 1 173 ? -18.119 25.054  17.874  1.00 94.53 173 A 1 
ATOM 1358 N N   . CYS A 1 174 ? -19.574 21.326  20.163  1.00 93.50 174 A 1 
ATOM 1359 C CA  . CYS A 1 174 ? -19.597 19.875  19.985  1.00 93.39 174 A 1 
ATOM 1360 C C   . CYS A 1 174 ? -20.247 19.531  18.631  1.00 93.65 174 A 1 
ATOM 1361 O O   . CYS A 1 174 ? -21.418 19.877  18.442  1.00 92.80 174 A 1 
ATOM 1362 C CB  . CYS A 1 174 ? -20.376 19.258  21.153  1.00 92.95 174 A 1 
ATOM 1363 S SG  . CYS A 1 174 ? -20.642 17.474  20.911  1.00 92.19 174 A 1 
ATOM 1364 N N   . PRO A 1 175 ? -19.578 18.777  17.737  1.00 93.90 175 A 1 
ATOM 1365 C CA  . PRO A 1 175 ? -20.132 18.401  16.433  1.00 91.84 175 A 1 
ATOM 1366 C C   . PRO A 1 175 ? -21.450 17.625  16.523  1.00 92.47 175 A 1 
ATOM 1367 O O   . PRO A 1 175 ? -22.307 17.726  15.656  1.00 90.27 175 A 1 
ATOM 1368 C CB  . PRO A 1 175 ? -19.041 17.555  15.762  1.00 90.27 175 A 1 
ATOM 1369 C CG  . PRO A 1 175 ? -17.752 18.055  16.401  1.00 89.04 175 A 1 
ATOM 1370 C CD  . PRO A 1 175 ? -18.179 18.371  17.829  1.00 92.48 175 A 1 
ATOM 1371 N N   . THR A 1 176 ? -21.654 16.880  17.615  1.00 92.49 176 A 1 
ATOM 1372 C CA  . THR A 1 176 ? -22.844 16.037  17.798  1.00 91.53 176 A 1 
ATOM 1373 C C   . THR A 1 176 ? -24.084 16.813  18.252  1.00 92.68 176 A 1 
ATOM 1374 O O   . THR A 1 176 ? -25.201 16.445  17.893  1.00 91.03 176 A 1 
ATOM 1375 C CB  . THR A 1 176 ? -22.544 14.924  18.812  1.00 90.49 176 A 1 
ATOM 1376 O OG1 . THR A 1 176 ? -21.328 14.289  18.490  1.00 88.01 176 A 1 
ATOM 1377 C CG2 . THR A 1 176 ? -23.615 13.836  18.859  1.00 85.69 176 A 1 
ATOM 1378 N N   . CYS A 1 177 ? -23.941 17.844  19.105  1.00 90.35 177 A 1 
ATOM 1379 C CA  . CYS A 1 177 ? -25.097 18.506  19.731  1.00 90.74 177 A 1 
ATOM 1380 C C   . CYS A 1 177 ? -25.045 20.043  19.753  1.00 91.49 177 A 1 
ATOM 1381 O O   . CYS A 1 177 ? -25.948 20.663  20.321  1.00 88.77 177 A 1 
ATOM 1382 C CB  . CYS A 1 177 ? -25.316 17.916  21.133  1.00 89.55 177 A 1 
ATOM 1383 S SG  . CYS A 1 177 ? -24.076 18.534  22.317  1.00 90.21 177 A 1 
ATOM 1384 N N   . GLY A 1 178 ? -23.999 20.658  19.223  1.00 93.26 178 A 1 
ATOM 1385 C CA  . GLY A 1 178 ? -23.819 22.109  19.152  1.00 92.62 178 A 1 
ATOM 1386 C C   . GLY A 1 178 ? -23.519 22.805  20.489  1.00 93.63 178 A 1 
ATOM 1387 O O   . GLY A 1 178 ? -23.341 24.019  20.514  1.00 91.32 178 A 1 
ATOM 1388 N N   . LYS A 1 179 ? -23.477 22.076  21.619  1.00 92.09 179 A 1 
ATOM 1389 C CA  . LYS A 1 179 ? -23.069 22.645  22.915  1.00 91.46 179 A 1 
ATOM 1390 C C   . LYS A 1 179 ? -21.542 22.781  22.977  1.00 92.02 179 A 1 
ATOM 1391 O O   . LYS A 1 179 ? -20.843 22.114  22.238  1.00 89.40 179 A 1 
ATOM 1392 C CB  . LYS A 1 179 ? -23.611 21.799  24.083  1.00 90.36 179 A 1 
ATOM 1393 C CG  . LYS A 1 179 ? -25.146 21.687  24.130  1.00 89.01 179 A 1 
ATOM 1394 C CD  . LYS A 1 179 ? -25.836 23.039  24.311  1.00 83.16 179 A 1 
ATOM 1395 C CE  . LYS A 1 179 ? -27.348 22.839  24.448  1.00 79.77 179 A 1 
ATOM 1396 N NZ  . LYS A 1 179 ? -28.051 24.139  24.576  1.00 68.98 179 A 1 
ATOM 1397 N N   . HIS A 1 180 ? -21.050 23.610  23.888  1.00 92.66 180 A 1 
ATOM 1398 C CA  . HIS A 1 180 ? -19.624 23.941  24.026  1.00 89.98 180 A 1 
ATOM 1399 C C   . HIS A 1 180 ? -19.077 23.654  25.436  1.00 89.30 180 A 1 
ATOM 1400 O O   . HIS A 1 180 ? -18.013 24.139  25.811  1.00 82.89 180 A 1 
ATOM 1401 C CB  . HIS A 1 180 ? -19.426 25.408  23.599  1.00 87.18 180 A 1 
ATOM 1402 C CG  . HIS A 1 180 ? -20.348 26.353  24.325  1.00 83.97 180 A 1 
ATOM 1403 N ND1 . HIS A 1 180 ? -21.579 26.776  23.876  1.00 70.05 180 A 1 
ATOM 1404 C CD2 . HIS A 1 180 ? -20.166 26.896  25.564  1.00 71.28 180 A 1 
ATOM 1405 C CE1 . HIS A 1 180 ? -22.123 27.565  24.822  1.00 70.36 180 A 1 
ATOM 1406 N NE2 . HIS A 1 180 ? -21.302 27.656  25.870  1.00 72.32 180 A 1 
ATOM 1407 N N   . ASP A 1 181 ? -19.814 22.880  26.249  1.00 91.50 181 A 1 
ATOM 1408 C CA  . ASP A 1 181 ? -19.373 22.486  27.590  1.00 90.83 181 A 1 
ATOM 1409 C C   . ASP A 1 181 ? -18.712 21.099  27.547  1.00 92.29 181 A 1 
ATOM 1410 O O   . ASP A 1 181 ? -19.384 20.071  27.401  1.00 89.47 181 A 1 
ATOM 1411 C CB  . ASP A 1 181 ? -20.534 22.556  28.591  1.00 86.75 181 A 1 
ATOM 1412 C CG  . ASP A 1 181 ? -20.088 22.295  30.040  1.00 77.97 181 A 1 
ATOM 1413 O OD1 . ASP A 1 181 ? -18.882 22.408  30.361  1.00 72.14 181 A 1 
ATOM 1414 O OD2 . ASP A 1 181 ? -20.957 21.941  30.868  1.00 73.27 181 A 1 
ATOM 1415 N N   . PHE A 1 182 ? -17.406 21.091  27.688  1.00 92.74 182 A 1 
ATOM 1416 C CA  . PHE A 1 182 ? -16.577 19.894  27.667  1.00 92.84 182 A 1 
ATOM 1417 C C   . PHE A 1 182 ? -15.963 19.597  29.041  1.00 93.35 182 A 1 
ATOM 1418 O O   . PHE A 1 182 ? -15.860 20.471  29.909  1.00 91.47 182 A 1 
ATOM 1419 C CB  . PHE A 1 182 ? -15.511 20.039  26.576  1.00 92.29 182 A 1 
ATOM 1420 C CG  . PHE A 1 182 ? -16.055 20.097  25.163  1.00 93.12 182 A 1 
ATOM 1421 C CD1 . PHE A 1 182 ? -16.385 18.911  24.483  1.00 90.47 182 A 1 
ATOM 1422 C CD2 . PHE A 1 182 ? -16.208 21.334  24.512  1.00 91.11 182 A 1 
ATOM 1423 C CE1 . PHE A 1 182 ? -16.845 18.955  23.155  1.00 90.10 182 A 1 
ATOM 1424 C CE2 . PHE A 1 182 ? -16.669 21.380  23.183  1.00 90.23 182 A 1 
ATOM 1425 C CZ  . PHE A 1 182 ? -16.983 20.192  22.502  1.00 91.41 182 A 1 
ATOM 1426 N N   . THR A 1 183 ? -15.569 18.348  29.258  1.00 93.08 183 A 1 
ATOM 1427 C CA  . THR A 1 183 ? -14.691 17.972  30.374  1.00 92.02 183 A 1 
ATOM 1428 C C   . THR A 1 183 ? -13.279 18.520  30.151  1.00 92.52 183 A 1 
ATOM 1429 O O   . THR A 1 183 ? -12.974 19.012  29.072  1.00 91.57 183 A 1 
ATOM 1430 C CB  . THR A 1 183 ? -14.620 16.448  30.560  1.00 91.78 183 A 1 
ATOM 1431 O OG1 . THR A 1 183 ? -14.049 15.798  29.453  1.00 88.22 183 A 1 
ATOM 1432 C CG2 . THR A 1 183 ? -16.002 15.836  30.807  1.00 86.71 183 A 1 
ATOM 1433 N N   . ASP A 1 184 ? -12.406 18.393  31.140  1.00 92.03 184 A 1 
ATOM 1434 C CA  . ASP A 1 184 ? -10.974 18.583  30.901  1.00 91.53 184 A 1 
ATOM 1435 C C   . ASP A 1 184 ? -10.436 17.485  29.972  1.00 92.50 184 A 1 
ATOM 1436 O O   . ASP A 1 184 ? -10.980 16.371  29.915  1.00 91.36 184 A 1 
ATOM 1437 C CB  . ASP A 1 184 ? -10.223 18.646  32.237  1.00 89.61 184 A 1 
ATOM 1438 C CG  . ASP A 1 184 ? -10.759 19.764  33.142  1.00 85.44 184 A 1 
ATOM 1439 O OD1 . ASP A 1 184 ? -11.048 20.877  32.631  1.00 80.95 184 A 1 
ATOM 1440 O OD2 . ASP A 1 184 ? -10.972 19.462  34.335  1.00 81.47 184 A 1 
ATOM 1441 N N   . ILE A 1 185 ? -9.377  17.811  29.252  1.00 91.84 185 A 1 
ATOM 1442 C CA  . ILE A 1 185 ? -8.697  16.869  28.359  1.00 91.89 185 A 1 
ATOM 1443 C C   . ILE A 1 185 ? -8.042  15.764  29.198  1.00 91.97 185 A 1 
ATOM 1444 O O   . ILE A 1 185 ? -7.421  16.017  30.235  1.00 90.32 185 A 1 
ATOM 1445 C CB  . ILE A 1 185 ? -7.693  17.594  27.437  1.00 91.16 185 A 1 
ATOM 1446 C CG1 . ILE A 1 185 ? -8.415  18.632  26.545  1.00 89.12 185 A 1 
ATOM 1447 C CG2 . ILE A 1 185 ? -6.934  16.584  26.561  1.00 88.73 185 A 1 
ATOM 1448 C CD1 . ILE A 1 185 ? -7.474  19.515  25.714  1.00 87.05 185 A 1 
ATOM 1449 N N   . ARG A 1 186 ? -8.176  14.512  28.745  1.00 92.09 186 A 1 
ATOM 1450 C CA  . ARG A 1 186 ? -7.546  13.337  29.349  1.00 90.91 186 A 1 
ATOM 1451 C C   . ARG A 1 186 ? -6.646  12.660  28.325  1.00 91.84 186 A 1 
ATOM 1452 O O   . ARG A 1 186 ? -7.062  12.459  27.188  1.00 90.14 186 A 1 
ATOM 1453 C CB  . ARG A 1 186 ? -8.613  12.365  29.860  1.00 89.38 186 A 1 
ATOM 1454 C CG  . ARG A 1 186 ? -9.501  12.988  30.946  1.00 79.83 186 A 1 
ATOM 1455 C CD  . ARG A 1 186 ? -10.544 11.970  31.401  1.00 77.50 186 A 1 
ATOM 1456 N NE  . ARG A 1 186 ? -11.499 12.577  32.337  1.00 69.09 186 A 1 
ATOM 1457 C CZ  . ARG A 1 186 ? -12.509 11.962  32.922  1.00 61.72 186 A 1 
ATOM 1458 N NH1 . ARG A 1 186 ? -12.744 10.694  32.728  1.00 55.05 186 A 1 
ATOM 1459 N NH2 . ARG A 1 186 ? -13.307 12.624  33.709  1.00 53.40 186 A 1 
ATOM 1460 N N   . LYS A 1 187 ? -5.448  12.262  28.748  1.00 89.51 187 A 1 
ATOM 1461 C CA  . LYS A 1 187 ? -4.540  11.467  27.920  1.00 88.14 187 A 1 
ATOM 1462 C C   . LYS A 1 187 ? -4.915  9.990   28.026  1.00 88.93 187 A 1 
ATOM 1463 O O   . LYS A 1 187 ? -4.924  9.436   29.126  1.00 86.03 187 A 1 
ATOM 1464 C CB  . LYS A 1 187 ? -3.079  11.735  28.312  1.00 85.24 187 A 1 
ATOM 1465 C CG  . LYS A 1 187 ? -2.656  13.171  27.965  1.00 79.33 187 A 1 
ATOM 1466 C CD  . LYS A 1 187 ? -1.162  13.410  28.214  1.00 76.88 187 A 1 
ATOM 1467 C CE  . LYS A 1 187 ? -0.806  14.844  27.799  1.00 70.52 187 A 1 
ATOM 1468 N NZ  . LYS A 1 187 ? 0.649   15.125  27.865  1.00 63.85 187 A 1 
ATOM 1469 N N   . PHE A 1 188 ? -5.220  9.372   26.902  1.00 88.70 188 A 1 
ATOM 1470 C CA  . PHE A 1 188 ? -5.484  7.935   26.813  1.00 88.25 188 A 1 
ATOM 1471 C C   . PHE A 1 188 ? -4.365  7.270   26.020  1.00 89.28 188 A 1 
ATOM 1472 O O   . PHE A 1 188 ? -4.181  7.586   24.853  1.00 86.09 188 A 1 
ATOM 1473 C CB  . PHE A 1 188 ? -6.848  7.673   26.163  1.00 85.76 188 A 1 
ATOM 1474 C CG  . PHE A 1 188 ? -8.017  7.952   27.081  1.00 81.66 188 A 1 
ATOM 1475 C CD1 . PHE A 1 188 ? -8.590  6.912   27.837  1.00 73.96 188 A 1 
ATOM 1476 C CD2 . PHE A 1 188 ? -8.532  9.255   27.183  1.00 75.73 188 A 1 
ATOM 1477 C CE1 . PHE A 1 188 ? -9.683  7.174   28.676  1.00 72.34 188 A 1 
ATOM 1478 C CE2 . PHE A 1 188 ? -9.622  9.521   28.028  1.00 70.92 188 A 1 
ATOM 1479 C CZ  . PHE A 1 188 ? -10.206 8.481   28.768  1.00 71.39 188 A 1 
ATOM 1480 N N   . ASN A 1 189 ? -3.644  6.351   26.653  1.00 89.07 189 A 1 
ATOM 1481 C CA  . ASN A 1 189 ? -2.600  5.607   25.967  1.00 89.67 189 A 1 
ATOM 1482 C C   . ASN A 1 189 ? -3.219  4.666   24.919  1.00 90.36 189 A 1 
ATOM 1483 O O   . ASN A 1 189 ? -4.157  3.923   25.227  1.00 88.34 189 A 1 
ATOM 1484 C CB  . ASN A 1 189 ? -1.727  4.872   26.990  1.00 87.30 189 A 1 
ATOM 1485 C CG  . ASN A 1 189 ? -0.481  4.321   26.325  1.00 83.17 189 A 1 
ATOM 1486 O OD1 . ASN A 1 189 ? -0.495  3.241   25.768  1.00 75.62 189 A 1 
ATOM 1487 N ND2 . ASN A 1 189 ? 0.602   5.060   26.317  1.00 74.92 189 A 1 
ATOM 1488 N N   . LEU A 1 190 ? -2.681  4.711   23.706  1.00 90.58 190 A 1 
ATOM 1489 C CA  . LEU A 1 190 ? -3.204  3.974   22.553  1.00 91.61 190 A 1 
ATOM 1490 C C   . LEU A 1 190 ? -2.685  2.533   22.465  1.00 93.13 190 A 1 
ATOM 1491 O O   . LEU A 1 190 ? -3.136  1.774   21.607  1.00 91.69 190 A 1 
ATOM 1492 C CB  . LEU A 1 190 ? -2.872  4.753   21.274  1.00 90.46 190 A 1 
ATOM 1493 C CG  . LEU A 1 190 ? -3.551  6.127   21.149  1.00 89.58 190 A 1 
ATOM 1494 C CD1 . LEU A 1 190 ? -3.062  6.794   19.863  1.00 85.33 190 A 1 
ATOM 1495 C CD2 . LEU A 1 190 ? -5.071  5.991   21.103  1.00 85.15 190 A 1 
ATOM 1496 N N   . MET A 1 191 ? -1.764  2.125   23.330  1.00 93.55 191 A 1 
ATOM 1497 C CA  . MET A 1 191 ? -1.280  0.746   23.325  1.00 94.34 191 A 1 
ATOM 1498 C C   . MET A 1 191 ? -2.292  -0.205  23.951  1.00 94.85 191 A 1 
ATOM 1499 O O   . MET A 1 191 ? -2.810  0.027   25.047  1.00 94.03 191 A 1 
ATOM 1500 C CB  . MET A 1 191 ? 0.067   0.619   24.033  1.00 93.77 191 A 1 
ATOM 1501 C CG  . MET A 1 191 ? 1.184   1.382   23.319  1.00 91.39 191 A 1 
ATOM 1502 S SD  . MET A 1 191 ? 2.824   0.993   23.968  1.00 90.50 191 A 1 
ATOM 1503 C CE  . MET A 1 191 ? 2.604   1.539   25.677  1.00 80.65 191 A 1 
ATOM 1504 N N   . PHE A 1 192 ? -2.520  -1.339  23.287  1.00 94.12 192 A 1 
ATOM 1505 C CA  . PHE A 1 192 ? -3.205  -2.456  23.925  1.00 93.53 192 A 1 
ATOM 1506 C C   . PHE A 1 192 ? -2.272  -3.138  24.921  1.00 93.79 192 A 1 
ATOM 1507 O O   . PHE A 1 192 ? -1.224  -3.674  24.565  1.00 92.00 192 A 1 
ATOM 1508 C CB  . PHE A 1 192 ? -3.724  -3.444  22.886  1.00 92.88 192 A 1 
ATOM 1509 C CG  . PHE A 1 192 ? -5.038  -3.034  22.263  1.00 93.37 192 A 1 
ATOM 1510 C CD1 . PHE A 1 192 ? -6.237  -3.226  22.972  1.00 89.98 192 A 1 
ATOM 1511 C CD2 . PHE A 1 192 ? -5.065  -2.479  20.973  1.00 91.11 192 A 1 
ATOM 1512 C CE1 . PHE A 1 192 ? -7.464  -2.869  22.387  1.00 89.97 192 A 1 
ATOM 1513 C CE2 . PHE A 1 192 ? -6.292  -2.125  20.390  1.00 89.47 192 A 1 
ATOM 1514 C CZ  . PHE A 1 192 ? -7.493  -2.320  21.094  1.00 91.44 192 A 1 
ATOM 1515 N N   . LYS A 1 193 ? -2.704  -3.158  26.179  1.00 94.26 193 A 1 
ATOM 1516 C CA  . LYS A 1 193 ? -2.030  -3.822  27.289  1.00 93.30 193 A 1 
ATOM 1517 C C   . LYS A 1 193 ? -2.645  -5.205  27.514  1.00 92.90 193 A 1 
ATOM 1518 O O   . LYS A 1 193 ? -3.864  -5.358  27.489  1.00 90.45 193 A 1 
ATOM 1519 C CB  . LYS A 1 193 ? -2.138  -2.902  28.512  1.00 91.35 193 A 1 
ATOM 1520 C CG  . LYS A 1 193 ? -1.570  -3.505  29.791  1.00 84.02 193 A 1 
ATOM 1521 C CD  . LYS A 1 193 ? -1.585  -2.434  30.878  1.00 83.60 193 A 1 
ATOM 1522 C CE  . LYS A 1 193 ? -1.423  -3.067  32.247  1.00 76.03 193 A 1 
ATOM 1523 N NZ  . LYS A 1 193 ? -0.967  -2.067  33.232  1.00 70.01 193 A 1 
ATOM 1524 N N   . THR A 1 194 ? -1.792  -6.203  27.738  1.00 93.38 194 A 1 
ATOM 1525 C CA  . THR A 1 194 ? -2.196  -7.576  28.067  1.00 92.19 194 A 1 
ATOM 1526 C C   . THR A 1 194 ? -1.220  -8.193  29.074  1.00 92.33 194 A 1 
ATOM 1527 O O   . THR A 1 194 ? -0.296  -7.528  29.538  1.00 90.12 194 A 1 
ATOM 1528 C CB  . THR A 1 194 ? -2.366  -8.403  26.776  1.00 90.65 194 A 1 
ATOM 1529 O OG1 . THR A 1 194 ? -2.988  -9.627  27.072  1.00 85.68 194 A 1 
ATOM 1530 C CG2 . THR A 1 194 ? -1.065  -8.711  26.040  1.00 85.89 194 A 1 
ATOM 1531 N N   . PHE A 1 195 ? -1.440  -9.454  29.443  1.00 91.69 195 A 1 
ATOM 1532 C CA  . PHE A 1 195 ? -0.657  -10.137 30.468  1.00 90.89 195 A 1 
ATOM 1533 C C   . PHE A 1 195 ? -0.174  -11.499 29.968  1.00 90.66 195 A 1 
ATOM 1534 O O   . PHE A 1 195 ? -0.907  -12.221 29.290  1.00 87.73 195 A 1 
ATOM 1535 C CB  . PHE A 1 195 ? -1.488  -10.267 31.748  1.00 88.84 195 A 1 
ATOM 1536 C CG  . PHE A 1 195 ? -1.952  -8.939  32.322  1.00 86.22 195 A 1 
ATOM 1537 C CD1 . PHE A 1 195 ? -1.133  -8.227  33.218  1.00 80.67 195 A 1 
ATOM 1538 C CD2 . PHE A 1 195 ? -3.199  -8.408  31.947  1.00 82.00 195 A 1 
ATOM 1539 C CE1 . PHE A 1 195 ? -1.561  -6.996  33.744  1.00 78.55 195 A 1 
ATOM 1540 C CE2 . PHE A 1 195 ? -3.629  -7.176  32.471  1.00 78.71 195 A 1 
ATOM 1541 C CZ  . PHE A 1 195 ? -2.811  -6.470  33.372  1.00 79.56 195 A 1 
ATOM 1542 N N   . GLN A 1 196 ? 1.054   -11.855 30.333  1.00 90.18 196 A 1 
ATOM 1543 C CA  . GLN A 1 196 ? 1.658   -13.155 30.075  1.00 89.49 196 A 1 
ATOM 1544 C C   . GLN A 1 196 ? 1.984   -13.842 31.405  1.00 87.89 196 A 1 
ATOM 1545 O O   . GLN A 1 196 ? 2.827   -13.377 32.161  1.00 80.46 196 A 1 
ATOM 1546 C CB  . GLN A 1 196 ? 2.906   -12.966 29.194  1.00 86.55 196 A 1 
ATOM 1547 C CG  . GLN A 1 196 ? 3.511   -14.313 28.777  1.00 82.13 196 A 1 
ATOM 1548 C CD  . GLN A 1 196 ? 4.726   -14.157 27.866  1.00 81.30 196 A 1 
ATOM 1549 O OE1 . GLN A 1 196 ? 5.445   -13.170 27.878  1.00 75.71 196 A 1 
ATOM 1550 N NE2 . GLN A 1 196 ? 5.011   -15.134 27.036  1.00 74.27 196 A 1 
ATOM 1551 N N   . GLY A 1 197 ? 1.331   -14.970 31.685  1.00 84.96 197 A 1 
ATOM 1552 C CA  . GLY A 1 197 ? 1.529   -15.734 32.918  1.00 82.99 197 A 1 
ATOM 1553 C C   . GLY A 1 197 ? 0.425   -16.772 33.119  1.00 84.07 197 A 1 
ATOM 1554 O O   . GLY A 1 197 ? -0.566  -16.784 32.386  1.00 78.99 197 A 1 
ATOM 1555 N N   . VAL A 1 198 ? 0.607   -17.669 34.101  1.00 83.98 198 A 1 
ATOM 1556 C CA  . VAL A 1 198 ? -0.375  -18.732 34.400  1.00 84.30 198 A 1 
ATOM 1557 C C   . VAL A 1 198 ? -1.454  -18.246 35.371  1.00 84.44 198 A 1 
ATOM 1558 O O   . VAL A 1 198 ? -2.609  -18.644 35.258  1.00 79.20 198 A 1 
ATOM 1559 C CB  . VAL A 1 198 ? 0.329   -19.991 34.950  1.00 80.70 198 A 1 
ATOM 1560 C CG1 . VAL A 1 198 ? -0.652  -21.141 35.229  1.00 74.87 198 A 1 
ATOM 1561 C CG2 . VAL A 1 198 ? 1.380   -20.523 33.963  1.00 76.19 198 A 1 
ATOM 1562 N N   . THR A 1 199 ? -1.089  -17.389 36.318  1.00 80.15 199 A 1 
ATOM 1563 C CA  . THR A 1 199 ? -1.994  -16.797 37.317  1.00 80.87 199 A 1 
ATOM 1564 C C   . THR A 1 199 ? -1.893  -15.273 37.270  1.00 81.79 199 A 1 
ATOM 1565 O O   . THR A 1 199 ? -0.833  -14.754 36.927  1.00 77.00 199 A 1 
ATOM 1566 C CB  . THR A 1 199 ? -1.684  -17.295 38.739  1.00 77.44 199 A 1 
ATOM 1567 O OG1 . THR A 1 199 ? -0.375  -16.942 39.134  1.00 72.71 199 A 1 
ATOM 1568 C CG2 . THR A 1 199 ? -1.795  -18.813 38.866  1.00 71.65 199 A 1 
ATOM 1569 N N   . GLU A 1 200 ? -2.958  -14.566 37.653  1.00 75.99 200 A 1 
ATOM 1570 C CA  . GLU A 1 200 ? -2.961  -13.095 37.676  1.00 76.52 200 A 1 
ATOM 1571 C C   . GLU A 1 200 ? -1.825  -12.522 38.544  1.00 78.12 200 A 1 
ATOM 1572 O O   . GLU A 1 200 ? -1.136  -11.605 38.117  1.00 72.92 200 A 1 
ATOM 1573 C CB  . GLU A 1 200 ? -4.326  -12.570 38.159  1.00 73.78 200 A 1 
ATOM 1574 C CG  . GLU A 1 200 ? -5.453  -12.835 37.137  1.00 66.85 200 A 1 
ATOM 1575 C CD  . GLU A 1 200 ? -6.811  -12.223 37.536  1.00 60.05 200 A 1 
ATOM 1576 O OE1 . GLU A 1 200 ? -7.700  -12.187 36.652  1.00 57.43 200 A 1 
ATOM 1577 O OE2 . GLU A 1 200 ? -6.972  -11.821 38.707  1.00 57.63 200 A 1 
ATOM 1578 N N   . ASP A 1 201 ? -1.540  -13.145 39.688  1.00 75.67 201 A 1 
ATOM 1579 C CA  . ASP A 1 201 ? -0.482  -12.707 40.617  1.00 76.12 201 A 1 
ATOM 1580 C C   . ASP A 1 201 ? 0.946   -12.839 40.050  1.00 77.64 201 A 1 
ATOM 1581 O O   . ASP A 1 201 ? 1.872   -12.184 40.524  1.00 73.26 201 A 1 
ATOM 1582 C CB  . ASP A 1 201 ? -0.568  -13.539 41.907  1.00 75.06 201 A 1 
ATOM 1583 C CG  . ASP A 1 201 ? -1.867  -13.356 42.697  1.00 70.35 201 A 1 
ATOM 1584 O OD1 . ASP A 1 201 ? -2.431  -12.246 42.667  1.00 65.63 201 A 1 
ATOM 1585 O OD2 . ASP A 1 201 ? -2.268  -14.347 43.347  1.00 67.82 201 A 1 
ATOM 1586 N N   . SER A 1 202 ? 1.150   -13.715 39.069  1.00 75.04 202 A 1 
ATOM 1587 C CA  . SER A 1 202 ? 2.449   -13.967 38.429  1.00 73.82 202 A 1 
ATOM 1588 C C   . SER A 1 202 ? 2.532   -13.440 36.995  1.00 75.98 202 A 1 
ATOM 1589 O O   . SER A 1 202 ? 3.535   -13.670 36.316  1.00 70.95 202 A 1 
ATOM 1590 C CB  . SER A 1 202 ? 2.783   -15.464 38.487  1.00 72.02 202 A 1 
ATOM 1591 O OG  . SER A 1 202 ? 1.871   -16.231 37.713  1.00 69.47 202 A 1 
ATOM 1592 N N   . ALA A 1 203 ? 1.467   -12.803 36.516  1.00 76.99 203 A 1 
ATOM 1593 C CA  . ALA A 1 203 ? 1.379   -12.362 35.140  1.00 77.78 203 A 1 
ATOM 1594 C C   . ALA A 1 203 ? 2.252   -11.121 34.907  1.00 80.89 203 A 1 
ATOM 1595 O O   . ALA A 1 203 ? 2.120   -10.100 35.575  1.00 77.14 203 A 1 
ATOM 1596 C CB  . ALA A 1 203 ? -0.089  -12.139 34.769  1.00 73.35 203 A 1 
ATOM 1597 N N   . ALA A 1 204 ? 3.134   -11.210 33.921  1.00 85.18 204 A 1 
ATOM 1598 C CA  . ALA A 1 204 ? 3.907   -10.064 33.466  1.00 86.49 204 A 1 
ATOM 1599 C C   . ALA A 1 204 ? 3.065   -9.218  32.500  1.00 88.86 204 A 1 
ATOM 1600 O O   . ALA A 1 204 ? 2.481   -9.739  31.547  1.00 85.82 204 A 1 
ATOM 1601 C CB  . ALA A 1 204 ? 5.211   -10.552 32.832  1.00 82.64 204 A 1 
ATOM 1602 N N   . GLU A 1 205 ? 3.044   -7.920  32.728  1.00 88.35 205 A 1 
ATOM 1603 C CA  . GLU A 1 205 ? 2.437   -6.956  31.815  1.00 89.82 205 A 1 
ATOM 1604 C C   . GLU A 1 205 ? 3.249   -6.857  30.517  1.00 91.33 205 A 1 
ATOM 1605 O O   . GLU A 1 205 ? 4.467   -6.679  30.545  1.00 89.53 205 A 1 
ATOM 1606 C CB  . GLU A 1 205 ? 2.345   -5.608  32.530  1.00 87.70 205 A 1 
ATOM 1607 C CG  . GLU A 1 205 ? 1.772   -4.496  31.657  1.00 83.04 205 A 1 
ATOM 1608 C CD  . GLU A 1 205 ? 1.544   -3.210  32.458  1.00 82.65 205 A 1 
ATOM 1609 O OE1 . GLU A 1 205 ? 1.485   -2.123  31.861  1.00 74.43 205 A 1 
ATOM 1610 O OE2 . GLU A 1 205 ? 1.201   -3.299  33.657  1.00 77.18 205 A 1 
ATOM 1611 N N   . ILE A 1 206 ? 2.563   -6.964  29.395  1.00 92.96 206 A 1 
ATOM 1612 C CA  . ILE A 1 206 ? 3.122   -6.820  28.048  1.00 93.43 206 A 1 
ATOM 1613 C C   . ILE A 1 206 ? 2.155   -6.025  27.161  1.00 94.45 206 A 1 
ATOM 1614 O O   . ILE A 1 206 ? 0.997   -5.804  27.513  1.00 93.58 206 A 1 
ATOM 1615 C CB  . ILE A 1 206 ? 3.482   -8.197  27.435  1.00 92.40 206 A 1 
ATOM 1616 C CG1 . ILE A 1 206 ? 2.248   -9.120  27.317  1.00 86.90 206 A 1 
ATOM 1617 C CG2 . ILE A 1 206 ? 4.623   -8.867  28.216  1.00 84.02 206 A 1 
ATOM 1618 C CD1 . ILE A 1 206 ? 2.522   -10.412 26.537  1.00 84.33 206 A 1 
ATOM 1619 N N   . PHE A 1 207 ? 2.622   -5.630  25.994  1.00 95.59 207 A 1 
ATOM 1620 C CA  . PHE A 1 207 ? 1.848   -4.836  25.045  1.00 95.76 207 A 1 
ATOM 1621 C C   . PHE A 1 207 ? 1.725   -5.548  23.697  1.00 96.26 207 A 1 
ATOM 1622 O O   . PHE A 1 207 ? 2.633   -6.266  23.272  1.00 95.41 207 A 1 
ATOM 1623 C CB  . PHE A 1 207 ? 2.494   -3.451  24.898  1.00 95.22 207 A 1 
ATOM 1624 C CG  . PHE A 1 207 ? 2.623   -2.699  26.208  1.00 95.52 207 A 1 
ATOM 1625 C CD1 . PHE A 1 207 ? 1.533   -1.969  26.718  1.00 93.04 207 A 1 
ATOM 1626 C CD2 . PHE A 1 207 ? 3.826   -2.748  26.938  1.00 93.89 207 A 1 
ATOM 1627 C CE1 . PHE A 1 207 ? 1.643   -1.290  27.945  1.00 92.82 207 A 1 
ATOM 1628 C CE2 . PHE A 1 207 ? 3.937   -2.070  28.169  1.00 92.70 207 A 1 
ATOM 1629 C CZ  . PHE A 1 207 ? 2.845   -1.337  28.672  1.00 93.21 207 A 1 
ATOM 1630 N N   . LEU A 1 208 ? 0.597   -5.324  23.018  1.00 94.31 208 A 1 
ATOM 1631 C CA  . LEU A 1 208 ? 0.511   -5.558  21.580  1.00 94.33 208 A 1 
ATOM 1632 C C   . LEU A 1 208 ? 1.179   -4.373  20.877  1.00 94.75 208 A 1 
ATOM 1633 O O   . LEU A 1 208 ? 0.884   -3.225  21.208  1.00 93.58 208 A 1 
ATOM 1634 C CB  . LEU A 1 208 ? -0.954  -5.712  21.135  1.00 94.56 208 A 1 
ATOM 1635 C CG  . LEU A 1 208 ? -1.777  -6.782  21.872  1.00 94.11 208 A 1 
ATOM 1636 C CD1 . LEU A 1 208 ? -3.182  -6.857  21.272  1.00 91.31 208 A 1 
ATOM 1637 C CD2 . LEU A 1 208 ? -1.147  -8.170  21.784  1.00 91.41 208 A 1 
ATOM 1638 N N   . ARG A 1 209 ? 2.086   -4.640  19.940  1.00 95.19 209 A 1 
ATOM 1639 C CA  . ARG A 1 209 ? 2.869   -3.577  19.293  1.00 95.11 209 A 1 
ATOM 1640 C C   . ARG A 1 209 ? 1.969   -2.573  18.548  1.00 96.05 209 A 1 
ATOM 1641 O O   . ARG A 1 209 ? 1.078   -2.993  17.812  1.00 96.52 209 A 1 
ATOM 1642 C CB  . ARG A 1 209 ? 3.957   -4.180  18.395  1.00 94.65 209 A 1 
ATOM 1643 C CG  . ARG A 1 209 ? 3.414   -4.904  17.155  1.00 93.27 209 A 1 
ATOM 1644 C CD  . ARG A 1 209 ? 4.565   -5.461  16.317  1.00 93.26 209 A 1 
ATOM 1645 N NE  . ARG A 1 209 ? 4.039   -6.065  15.083  1.00 94.36 209 A 1 
ATOM 1646 C CZ  . ARG A 1 209 ? 4.664   -6.894  14.273  1.00 95.56 209 A 1 
ATOM 1647 N NH1 . ARG A 1 209 ? 5.891   -7.285  14.482  1.00 90.43 209 A 1 
ATOM 1648 N NH2 . ARG A 1 209 ? 4.045   -7.344  13.224  1.00 91.10 209 A 1 
ATOM 1649 N N   . PRO A 1 210 ? 2.188   -1.247  18.710  1.00 95.63 210 A 1 
ATOM 1650 C CA  . PRO A 1 210 ? 1.447   -0.211  17.990  1.00 93.97 210 A 1 
ATOM 1651 C C   . PRO A 1 210 ? 2.020   0.095   16.594  1.00 93.84 210 A 1 
ATOM 1652 O O   . PRO A 1 210 ? 1.363   0.765   15.799  1.00 92.73 210 A 1 
ATOM 1653 C CB  . PRO A 1 210 ? 1.518   1.005   18.916  1.00 94.53 210 A 1 
ATOM 1654 C CG  . PRO A 1 210 ? 2.895   0.872   19.557  1.00 94.77 210 A 1 
ATOM 1655 C CD  . PRO A 1 210 ? 3.077   -0.635  19.702  1.00 96.27 210 A 1 
ATOM 1656 N N   . GLU A 1 211 ? 3.228   -0.397  16.310  1.00 95.45 211 A 1 
ATOM 1657 C CA  . GLU A 1 211 ? 3.960   -0.290  15.042  1.00 95.71 211 A 1 
ATOM 1658 C C   . GLU A 1 211 ? 4.913   -1.485  14.881  1.00 96.16 211 A 1 
ATOM 1659 O O   . GLU A 1 211 ? 5.171   -2.230  15.838  1.00 94.70 211 A 1 
ATOM 1660 C CB  . GLU A 1 211 ? 4.722   1.046   14.977  1.00 94.82 211 A 1 
ATOM 1661 C CG  . GLU A 1 211 ? 5.830   1.174   16.030  1.00 92.64 211 A 1 
ATOM 1662 C CD  . GLU A 1 211 ? 6.584   2.510   15.949  1.00 94.35 211 A 1 
ATOM 1663 O OE1 . GLU A 1 211 ? 7.771   2.514   16.361  1.00 88.60 211 A 1 
ATOM 1664 O OE2 . GLU A 1 211 ? 5.966   3.518   15.569  1.00 89.97 211 A 1 
ATOM 1665 N N   . THR A 1 212 ? 5.430   -1.708  13.668  1.00 95.94 212 A 1 
ATOM 1666 C CA  . THR A 1 212 ? 6.366   -2.812  13.400  1.00 95.58 212 A 1 
ATOM 1667 C C   . THR A 1 212 ? 7.838   -2.383  13.432  1.00 96.00 212 A 1 
ATOM 1668 O O   . THR A 1 212 ? 8.700   -3.228  13.707  1.00 94.70 212 A 1 
ATOM 1669 C CB  . THR A 1 212 ? 6.015   -3.599  12.121  1.00 94.88 212 A 1 
ATOM 1670 O OG1 . THR A 1 212 ? 6.440   -3.012  10.939  1.00 90.37 212 A 1 
ATOM 1671 C CG2 . THR A 1 212 ? 4.526   -3.920  11.977  1.00 89.87 212 A 1 
ATOM 1672 N N   . ALA A 1 213 ? 8.125   -1.087  13.279  1.00 95.84 213 A 1 
ATOM 1673 C CA  . ALA A 1 213 ? 9.466   -0.488  13.241  1.00 95.32 213 A 1 
ATOM 1674 C C   . ALA A 1 213 ? 10.386  -0.923  14.395  1.00 96.02 213 A 1 
ATOM 1675 O O   . ALA A 1 213 ? 11.524  -1.355  14.179  1.00 95.57 213 A 1 
ATOM 1676 C CB  . ALA A 1 213 ? 9.280   1.034   13.268  1.00 94.25 213 A 1 
ATOM 1677 N N   . GLN A 1 214 ? 9.890   -0.913  15.629  1.00 96.32 214 A 1 
ATOM 1678 C CA  . GLN A 1 214 ? 10.722  -1.221  16.802  1.00 95.91 214 A 1 
ATOM 1679 C C   . GLN A 1 214 ? 11.288  -2.647  16.761  1.00 96.56 214 A 1 
ATOM 1680 O O   . GLN A 1 214 ? 12.411  -2.899  17.205  1.00 96.30 214 A 1 
ATOM 1681 C CB  . GLN A 1 214 ? 9.928   -0.968  18.093  1.00 95.70 214 A 1 
ATOM 1682 C CG  . GLN A 1 214 ? 9.391   0.467   18.197  1.00 95.23 214 A 1 
ATOM 1683 C CD  . GLN A 1 214 ? 10.467  1.536   18.037  1.00 95.67 214 A 1 
ATOM 1684 O OE1 . GLN A 1 214 ? 11.586  1.394   18.511  1.00 88.94 214 A 1 
ATOM 1685 N NE2 . GLN A 1 214 ? 10.186  2.634   17.365  1.00 88.36 214 A 1 
ATOM 1686 N N   . GLY A 1 215 ? 10.550  -3.587  16.165  1.00 95.82 215 A 1 
ATOM 1687 C CA  . GLY A 1 215 ? 11.044  -4.942  15.914  1.00 95.59 215 A 1 
ATOM 1688 C C   . GLY A 1 215 ? 12.240  -4.979  14.961  1.00 96.70 215 A 1 
ATOM 1689 O O   . GLY A 1 215 ? 13.104  -5.850  15.100  1.00 96.29 215 A 1 
ATOM 1690 N N   . ILE A 1 216 ? 12.326  -4.031  14.028  1.00 97.13 216 A 1 
ATOM 1691 C CA  . ILE A 1 216 ? 13.474  -3.874  13.125  1.00 97.16 216 A 1 
ATOM 1692 C C   . ILE A 1 216 ? 14.668  -3.298  13.895  1.00 97.44 216 A 1 
ATOM 1693 O O   . ILE A 1 216 ? 15.753  -3.889  13.858  1.00 97.31 216 A 1 
ATOM 1694 C CB  . ILE A 1 216 ? 13.096  -3.025  11.888  1.00 97.35 216 A 1 
ATOM 1695 C CG1 . ILE A 1 216 ? 12.011  -3.744  11.047  1.00 96.75 216 A 1 
ATOM 1696 C CG2 . ILE A 1 216 ? 14.346  -2.720  11.053  1.00 96.92 216 A 1 
ATOM 1697 C CD1 . ILE A 1 216 ? 11.401  -2.887  9.927   1.00 95.91 216 A 1 
ATOM 1698 N N   . PHE A 1 217 ? 14.473  -2.225  14.663  1.00 97.40 217 A 1 
ATOM 1699 C CA  . PHE A 1 217 ? 15.558  -1.561  15.389  1.00 97.23 217 A 1 
ATOM 1700 C C   . PHE A 1 217 ? 16.255  -2.486  16.391  1.00 97.31 217 A 1 
ATOM 1701 O O   . PHE A 1 217 ? 17.485  -2.600  16.373  1.00 96.80 217 A 1 
ATOM 1702 C CB  . PHE A 1 217 ? 15.030  -0.300  16.085  1.00 97.06 217 A 1 
ATOM 1703 C CG  . PHE A 1 217 ? 14.485  0.749   15.136  1.00 97.21 217 A 1 
ATOM 1704 C CD1 . PHE A 1 217 ? 15.235  1.152   14.015  1.00 95.71 217 A 1 
ATOM 1705 C CD2 . PHE A 1 217 ? 13.225  1.330   15.375  1.00 95.81 217 A 1 
ATOM 1706 C CE1 . PHE A 1 217 ? 14.717  2.107   13.122  1.00 95.40 217 A 1 
ATOM 1707 C CE2 . PHE A 1 217 ? 12.709  2.289   14.483  1.00 95.04 217 A 1 
ATOM 1708 C CZ  . PHE A 1 217 ? 13.451  2.674   13.351  1.00 95.68 217 A 1 
ATOM 1709 N N   . VAL A 1 218 ? 15.503  -3.237  17.189  1.00 97.71 218 A 1 
ATOM 1710 C CA  . VAL A 1 218 ? 16.098  -4.177  18.159  1.00 97.35 218 A 1 
ATOM 1711 C C   . VAL A 1 218 ? 16.854  -5.333  17.491  1.00 97.48 218 A 1 
ATOM 1712 O O   . VAL A 1 218 ? 17.723  -5.948  18.112  1.00 96.48 218 A 1 
ATOM 1713 C CB  . VAL A 1 218 ? 15.064  -4.723  19.161  1.00 96.22 218 A 1 
ATOM 1714 C CG1 . VAL A 1 218 ? 14.366  -3.593  19.923  1.00 91.20 218 A 1 
ATOM 1715 C CG2 . VAL A 1 218 ? 14.014  -5.631  18.508  1.00 90.58 218 A 1 
ATOM 1716 N N   . ASN A 1 219 ? 16.559  -5.624  16.226  1.00 97.57 219 A 1 
ATOM 1717 C CA  . ASN A 1 219 ? 17.238  -6.655  15.443  1.00 97.42 219 A 1 
ATOM 1718 C C   . ASN A 1 219 ? 18.318  -6.107  14.500  1.00 97.54 219 A 1 
ATOM 1719 O O   . ASN A 1 219 ? 19.024  -6.914  13.886  1.00 96.87 219 A 1 
ATOM 1720 C CB  . ASN A 1 219 ? 16.194  -7.505  14.701  1.00 97.27 219 A 1 
ATOM 1721 C CG  . ASN A 1 219 ? 15.510  -8.484  15.629  1.00 96.38 219 A 1 
ATOM 1722 O OD1 . ASN A 1 219 ? 16.113  -9.445  16.084  1.00 89.12 219 A 1 
ATOM 1723 N ND2 . ASN A 1 219 ? 14.255  -8.276  15.936  1.00 90.08 219 A 1 
ATOM 1724 N N   . PHE A 1 220 ? 18.526  -4.789  14.417  1.00 97.57 220 A 1 
ATOM 1725 C CA  . PHE A 1 220 ? 19.456  -4.138  13.485  1.00 97.49 220 A 1 
ATOM 1726 C C   . PHE A 1 220 ? 20.823  -4.844  13.406  1.00 97.57 220 A 1 
ATOM 1727 O O   . PHE A 1 220 ? 21.238  -5.294  12.335  1.00 97.24 220 A 1 
ATOM 1728 C CB  . PHE A 1 220 ? 19.631  -2.663  13.894  1.00 97.37 220 A 1 
ATOM 1729 C CG  . PHE A 1 220 ? 20.784  -1.973  13.189  1.00 97.38 220 A 1 
ATOM 1730 C CD1 . PHE A 1 220 ? 21.959  -1.643  13.894  1.00 95.14 220 A 1 
ATOM 1731 C CD2 . PHE A 1 220 ? 20.702  -1.712  11.809  1.00 95.99 220 A 1 
ATOM 1732 C CE1 . PHE A 1 220 ? 23.043  -1.051  13.221  1.00 95.18 220 A 1 
ATOM 1733 C CE2 . PHE A 1 220 ? 21.790  -1.122  11.135  1.00 94.97 220 A 1 
ATOM 1734 C CZ  . PHE A 1 220 ? 22.959  -0.791  11.841  1.00 96.24 220 A 1 
ATOM 1735 N N   . LYS A 1 221 ? 21.493  -5.048  14.543  1.00 97.61 221 A 1 
ATOM 1736 C CA  . LYS A 1 221 ? 22.821  -5.686  14.585  1.00 97.11 221 A 1 
ATOM 1737 C C   . LYS A 1 221 ? 22.789  -7.146  14.131  1.00 97.58 221 A 1 
ATOM 1738 O O   . LYS A 1 221 ? 23.718  -7.612  13.467  1.00 97.10 221 A 1 
ATOM 1739 C CB  . LYS A 1 221 ? 23.428  -5.601  15.993  1.00 96.04 221 A 1 
ATOM 1740 C CG  . LYS A 1 221 ? 23.724  -4.148  16.397  1.00 91.26 221 A 1 
ATOM 1741 C CD  . LYS A 1 221 ? 24.516  -4.050  17.707  1.00 83.64 221 A 1 
ATOM 1742 C CE  . LYS A 1 221 ? 25.991  -4.424  17.525  1.00 78.31 221 A 1 
ATOM 1743 N NZ  . LYS A 1 221 ? 26.799  -3.984  18.679  1.00 67.28 221 A 1 
ATOM 1744 N N   . SER A 1 222 ? 21.746  -7.883  14.509  1.00 97.82 222 A 1 
ATOM 1745 C CA  . SER A 1 222 ? 21.586  -9.284  14.114  1.00 97.78 222 A 1 
ATOM 1746 C C   . SER A 1 222 ? 21.368  -9.417  12.609  1.00 97.96 222 A 1 
ATOM 1747 O O   . SER A 1 222 ? 21.994  -10.271 11.981  1.00 97.55 222 A 1 
ATOM 1748 C CB  . SER A 1 222 ? 20.427  -9.930  14.879  1.00 97.46 222 A 1 
ATOM 1749 O OG  . SER A 1 222 ? 20.796  -10.075 16.241  1.00 94.52 222 A 1 
ATOM 1750 N N   . ILE A 1 223 ? 20.545  -8.544  12.042  1.00 97.70 223 A 1 
ATOM 1751 C CA  . ILE A 1 223 ? 20.269  -8.497  10.604  1.00 97.59 223 A 1 
ATOM 1752 C C   . ILE A 1 223 ? 21.534  -8.106  9.845   1.00 97.39 223 A 1 
ATOM 1753 O O   . ILE A 1 223 ? 21.964  -8.846  8.958   1.00 96.97 223 A 1 
ATOM 1754 C CB  . ILE A 1 223 ? 19.094  -7.536  10.317  1.00 97.73 223 A 1 
ATOM 1755 C CG1 . ILE A 1 223 ? 17.793  -8.059  10.968  1.00 96.84 223 A 1 
ATOM 1756 C CG2 . ILE A 1 223 ? 18.891  -7.383  8.797   1.00 96.69 223 A 1 
ATOM 1757 C CD1 . ILE A 1 223 ? 16.712  -6.981  11.076  1.00 95.16 223 A 1 
ATOM 1758 N N   . GLN A 1 224 ? 22.184  -7.018  10.232  1.00 97.20 224 A 1 
ATOM 1759 C CA  . GLN A 1 224 ? 23.412  -6.538  9.590   1.00 96.47 224 A 1 
ATOM 1760 C C   . GLN A 1 224 ? 24.499  -7.624  9.587   1.00 96.27 224 A 1 
ATOM 1761 O O   . GLN A 1 224 ? 25.059  -7.950  8.534   1.00 95.60 224 A 1 
ATOM 1762 C CB  . GLN A 1 224 ? 23.858  -5.248  10.298  1.00 95.78 224 A 1 
ATOM 1763 C CG  . GLN A 1 224 ? 25.027  -4.553  9.589   1.00 91.87 224 A 1 
ATOM 1764 C CD  . GLN A 1 224 ? 26.403  -5.155  9.881   1.00 92.17 224 A 1 
ATOM 1765 O OE1 . GLN A 1 224 ? 26.670  -5.726  10.930  1.00 85.04 224 A 1 
ATOM 1766 N NE2 . GLN A 1 224 ? 27.337  -5.053  8.964   1.00 82.61 224 A 1 
ATOM 1767 N N   . ARG A 1 225 ? 24.733  -8.265  10.738  1.00 96.01 225 A 1 
ATOM 1768 C CA  . ARG A 1 225 ? 25.741  -9.325  10.883  1.00 96.03 225 A 1 
ATOM 1769 C C   . ARG A 1 225 ? 25.439  -10.548 10.009  1.00 96.48 225 A 1 
ATOM 1770 O O   . ARG A 1 225 ? 26.343  -11.095 9.379   1.00 95.94 225 A 1 
ATOM 1771 C CB  . ARG A 1 225 ? 25.834  -9.718  12.371  1.00 95.91 225 A 1 
ATOM 1772 C CG  . ARG A 1 225 ? 26.871  -10.826 12.635  1.00 93.03 225 A 1 
ATOM 1773 C CD  . ARG A 1 225 ? 26.845  -11.283 14.096  1.00 92.26 225 A 1 
ATOM 1774 N NE  . ARG A 1 225 ? 25.570  -11.974 14.425  1.00 89.41 225 A 1 
ATOM 1775 C CZ  . ARG A 1 225 ? 24.819  -11.819 15.497  1.00 89.65 225 A 1 
ATOM 1776 N NH1 . ARG A 1 225 ? 25.172  -11.053 16.485  1.00 79.52 225 A 1 
ATOM 1777 N NH2 . ARG A 1 225 ? 23.673  -12.433 15.592  1.00 84.04 225 A 1 
ATOM 1778 N N   . THR A 1 226 ? 24.197  -11.016 10.014  1.00 97.58 226 A 1 
ATOM 1779 C CA  . THR A 1 226 ? 23.823  -12.275 9.337   1.00 97.65 226 A 1 
ATOM 1780 C C   . THR A 1 226 ? 23.656  -12.110 7.830   1.00 97.62 226 A 1 
ATOM 1781 O O   . THR A 1 226 ? 24.052  -13.000 7.077   1.00 96.87 226 A 1 
ATOM 1782 C CB  . THR A 1 226 ? 22.548  -12.891 9.937   1.00 97.74 226 A 1 
ATOM 1783 O OG1 . THR A 1 226 ? 21.496  -11.965 9.944   1.00 96.71 226 A 1 
ATOM 1784 C CG2 . THR A 1 226 ? 22.764  -13.372 11.373  1.00 96.15 226 A 1 
ATOM 1785 N N   . THR A 1 227 ? 23.150  -10.970 7.391   1.00 97.20 227 A 1 
ATOM 1786 C CA  . THR A 1 227 ? 22.998  -10.647 5.962   1.00 96.65 227 A 1 
ATOM 1787 C C   . THR A 1 227 ? 24.288  -10.118 5.338   1.00 96.42 227 A 1 
ATOM 1788 O O   . THR A 1 227 ? 24.434  -10.150 4.119   1.00 94.75 227 A 1 
ATOM 1789 C CB  . THR A 1 227 ? 21.894  -9.609  5.741   1.00 96.60 227 A 1 
ATOM 1790 O OG1 . THR A 1 227 ? 22.256  -8.399  6.371   1.00 94.84 227 A 1 
ATOM 1791 C CG2 . THR A 1 227 ? 20.536  -10.059 6.278   1.00 94.22 227 A 1 
ATOM 1792 N N   . ARG A 1 228 ? 25.237  -9.658  6.168   1.00 96.59 228 A 1 
ATOM 1793 C CA  . ARG A 1 228 ? 26.486  -8.997  5.752   1.00 96.43 228 A 1 
ATOM 1794 C C   . ARG A 1 228 ? 26.245  -7.733  4.912   1.00 96.79 228 A 1 
ATOM 1795 O O   . ARG A 1 228 ? 27.123  -7.334  4.142   1.00 95.29 228 A 1 
ATOM 1796 C CB  . ARG A 1 228 ? 27.429  -9.983  5.044   1.00 95.74 228 A 1 
ATOM 1797 C CG  . ARG A 1 228 ? 27.650  -11.281 5.823   1.00 93.90 228 A 1 
ATOM 1798 C CD  . ARG A 1 228 ? 28.577  -12.185 5.021   1.00 91.49 228 A 1 
ATOM 1799 N NE  . ARG A 1 228 ? 28.799  -13.466 5.709   1.00 86.88 228 A 1 
ATOM 1800 C CZ  . ARG A 1 228 ? 29.610  -14.427 5.314   1.00 85.72 228 A 1 
ATOM 1801 N NH1 . ARG A 1 228 ? 30.318  -14.328 4.223   1.00 76.96 228 A 1 
ATOM 1802 N NH2 . ARG A 1 228 ? 29.724  -15.520 6.020   1.00 78.92 228 A 1 
ATOM 1803 N N   . LYS A 1 229 ? 25.072  -7.122  5.049   1.00 96.61 229 A 1 
ATOM 1804 C CA  . LYS A 1 229 ? 24.764  -5.852  4.393   1.00 96.28 229 A 1 
ATOM 1805 C C   . LYS A 1 229 ? 25.651  -4.746  4.965   1.00 96.66 229 A 1 
ATOM 1806 O O   . LYS A 1 229 ? 25.900  -4.692  6.173   1.00 95.50 229 A 1 
ATOM 1807 C CB  . LYS A 1 229 ? 23.271  -5.516  4.542   1.00 95.91 229 A 1 
ATOM 1808 C CG  . LYS A 1 229 ? 22.345  -6.391  3.675   1.00 94.56 229 A 1 
ATOM 1809 C CD  . LYS A 1 229 ? 22.372  -5.996  2.192   1.00 92.28 229 A 1 
ATOM 1810 C CE  . LYS A 1 229 ? 21.325  -6.799  1.409   1.00 90.16 229 A 1 
ATOM 1811 N NZ  . LYS A 1 229 ? 21.119  -6.256  0.044   1.00 86.66 229 A 1 
ATOM 1812 N N   . LYS A 1 230 ? 26.139  -3.891  4.077   1.00 97.18 230 A 1 
ATOM 1813 C CA  . LYS A 1 230 ? 26.810  -2.636  4.422   1.00 97.10 230 A 1 
ATOM 1814 C C   . LYS A 1 230 ? 25.797  -1.502  4.342   1.00 97.63 230 A 1 
ATOM 1815 O O   . LYS A 1 230 ? 24.911  -1.560  3.494   1.00 96.98 230 A 1 
ATOM 1816 C CB  . LYS A 1 230 ? 27.994  -2.376  3.483   1.00 96.34 230 A 1 
ATOM 1817 C CG  . LYS A 1 230 ? 29.122  -3.407  3.630   1.00 92.72 230 A 1 
ATOM 1818 C CD  . LYS A 1 230 ? 30.303  -2.982  2.741   1.00 86.99 230 A 1 
ATOM 1819 C CE  . LYS A 1 230 ? 31.502  -3.927  2.870   1.00 80.79 230 A 1 
ATOM 1820 N NZ  . LYS A 1 230 ? 32.647  -3.430  2.072   1.00 70.10 230 A 1 
ATOM 1821 N N   . VAL A 1 231 ? 25.951  -0.506  5.191   1.00 97.29 231 A 1 
ATOM 1822 C CA  . VAL A 1 231 ? 25.178  0.736   5.079   1.00 97.55 231 A 1 
ATOM 1823 C C   . VAL A 1 231 ? 25.565  1.435   3.766   1.00 97.41 231 A 1 
ATOM 1824 O O   . VAL A 1 231 ? 26.763  1.554   3.494   1.00 96.46 231 A 1 
ATOM 1825 C CB  . VAL A 1 231 ? 25.414  1.623   6.320   1.00 97.25 231 A 1 
ATOM 1826 C CG1 . VAL A 1 231 ? 24.754  2.992   6.198   1.00 96.12 231 A 1 
ATOM 1827 C CG2 . VAL A 1 231 ? 24.840  0.945   7.575   1.00 95.53 231 A 1 
ATOM 1828 N N   . PRO A 1 232 ? 24.593  1.874   2.916   1.00 97.57 232 A 1 
ATOM 1829 C CA  . PRO A 1 232 ? 23.152  1.874   3.161   1.00 97.71 232 A 1 
ATOM 1830 C C   . PRO A 1 232 ? 22.475  0.522   2.877   1.00 97.87 232 A 1 
ATOM 1831 O O   . PRO A 1 232 ? 22.798  -0.165  1.907   1.00 97.28 232 A 1 
ATOM 1832 C CB  . PRO A 1 232 ? 22.610  2.975   2.250   1.00 97.20 232 A 1 
ATOM 1833 C CG  . PRO A 1 232 ? 23.541  2.899   1.041   1.00 95.83 232 A 1 
ATOM 1834 C CD  . PRO A 1 232 ? 24.886  2.551   1.657   1.00 97.38 232 A 1 
ATOM 1835 N N   . PHE A 1 233 ? 21.513  0.147   3.715   1.00 97.89 233 A 1 
ATOM 1836 C CA  . PHE A 1 233 ? 20.605  -0.977  3.479   1.00 98.19 233 A 1 
ATOM 1837 C C   . PHE A 1 233 ? 19.294  -0.782  4.239   1.00 98.45 233 A 1 
ATOM 1838 O O   . PHE A 1 233 ? 19.260  -0.104  5.260   1.00 98.31 233 A 1 
ATOM 1839 C CB  . PHE A 1 233 ? 21.250  -2.317  3.863   1.00 98.09 233 A 1 
ATOM 1840 C CG  . PHE A 1 233 ? 21.319  -2.615  5.351   1.00 98.23 233 A 1 
ATOM 1841 C CD1 . PHE A 1 233 ? 22.366  -2.091  6.130   1.00 97.41 233 A 1 
ATOM 1842 C CD2 . PHE A 1 233 ? 20.331  -3.408  5.964   1.00 97.58 233 A 1 
ATOM 1843 C CE1 . PHE A 1 233 ? 22.421  -2.351  7.510   1.00 97.02 233 A 1 
ATOM 1844 C CE2 . PHE A 1 233 ? 20.384  -3.670  7.347   1.00 96.94 233 A 1 
ATOM 1845 C CZ  . PHE A 1 233 ? 21.431  -3.138  8.124   1.00 97.32 233 A 1 
ATOM 1846 N N   . GLY A 1 234 ? 18.225  -1.422  3.774   1.00 98.15 234 A 1 
ATOM 1847 C CA  . GLY A 1 234 ? 16.924  -1.374  4.422   1.00 98.22 234 A 1 
ATOM 1848 C C   . GLY A 1 234 ? 16.470  -2.718  4.981   1.00 98.38 234 A 1 
ATOM 1849 O O   . GLY A 1 234 ? 16.900  -3.789  4.536   1.00 98.08 234 A 1 
ATOM 1850 N N   . VAL A 1 235 ? 15.567  -2.663  5.953   1.00 98.50 235 A 1 
ATOM 1851 C CA  . VAL A 1 235 ? 14.857  -3.819  6.490   1.00 98.56 235 A 1 
ATOM 1852 C C   . VAL A 1 235 ? 13.367  -3.598  6.317   1.00 98.54 235 A 1 
ATOM 1853 O O   . VAL A 1 235 ? 12.802  -2.650  6.853   1.00 98.22 235 A 1 
ATOM 1854 C CB  . VAL A 1 235 ? 15.223  -4.092  7.953   1.00 98.42 235 A 1 
ATOM 1855 C CG1 . VAL A 1 235 ? 14.516  -5.356  8.458   1.00 97.79 235 A 1 
ATOM 1856 C CG2 . VAL A 1 235 ? 16.732  -4.295  8.124   1.00 97.67 235 A 1 
ATOM 1857 N N   . CYS A 1 236 ? 12.734  -4.480  5.558   1.00 98.55 236 A 1 
ATOM 1858 C CA  . CYS A 1 236 ? 11.318  -4.468  5.243   1.00 98.50 236 A 1 
ATOM 1859 C C   . CYS A 1 236 ? 10.558  -5.434  6.148   1.00 98.54 236 A 1 
ATOM 1860 O O   . CYS A 1 236 ? 10.952  -6.595  6.294   1.00 98.15 236 A 1 
ATOM 1861 C CB  . CYS A 1 236 ? 11.153  -4.883  3.786   1.00 98.26 236 A 1 
ATOM 1862 S SG  . CYS A 1 236 ? 11.722  -3.590  2.659   1.00 97.66 236 A 1 
ATOM 1863 N N   . GLN A 1 237 ? 9.421   -5.009  6.674   1.00 98.39 237 A 1 
ATOM 1864 C CA  . GLN A 1 237 ? 8.527   -5.862  7.439   1.00 98.34 237 A 1 
ATOM 1865 C C   . GLN A 1 237 ? 7.075   -5.621  7.045   1.00 98.39 237 A 1 
ATOM 1866 O O   . GLN A 1 237 ? 6.634   -4.489  6.896   1.00 97.73 237 A 1 
ATOM 1867 C CB  . GLN A 1 237 ? 8.785   -5.634  8.938   1.00 97.63 237 A 1 
ATOM 1868 C CG  . GLN A 1 237 ? 7.874   -6.495  9.820   1.00 95.87 237 A 1 
ATOM 1869 C CD  . GLN A 1 237 ? 8.336   -6.542  11.269  1.00 97.16 237 A 1 
ATOM 1870 O OE1 . GLN A 1 237 ? 8.508   -7.606  11.839  1.00 91.31 237 A 1 
ATOM 1871 N NE2 . GLN A 1 237 ? 8.549   -5.424  11.927  1.00 89.97 237 A 1 
ATOM 1872 N N   . ILE A 1 238 ? 6.317   -6.710  6.929   1.00 98.30 238 A 1 
ATOM 1873 C CA  . ILE A 1 238 ? 4.856   -6.659  6.886   1.00 98.31 238 A 1 
ATOM 1874 C C   . ILE A 1 238 ? 4.348   -7.349  8.138   1.00 98.20 238 A 1 
ATOM 1875 O O   . ILE A 1 238 ? 4.690   -8.507  8.387   1.00 97.53 238 A 1 
ATOM 1876 C CB  . ILE A 1 238 ? 4.274   -7.301  5.616   1.00 98.19 238 A 1 
ATOM 1877 C CG1 . ILE A 1 238 ? 4.919   -6.689  4.354   1.00 97.60 238 A 1 
ATOM 1878 C CG2 . ILE A 1 238 ? 2.741   -7.127  5.624   1.00 97.85 238 A 1 
ATOM 1879 C CD1 . ILE A 1 238 ? 4.342   -7.199  3.034   1.00 97.06 238 A 1 
ATOM 1880 N N   . GLY A 1 239 ? 3.510   -6.666  8.922   1.00 97.86 239 A 1 
ATOM 1881 C CA  . GLY A 1 239 ? 2.970   -7.287  10.116  1.00 97.56 239 A 1 
ATOM 1882 C C   . GLY A 1 239 ? 1.857   -6.495  10.773  1.00 97.72 239 A 1 
ATOM 1883 O O   . GLY A 1 239 ? 1.603   -5.340  10.443  1.00 96.97 239 A 1 
ATOM 1884 N N   . LYS A 1 240 ? 1.166   -7.149  11.712  1.00 97.59 240 A 1 
ATOM 1885 C CA  . LYS A 1 240 ? 0.052   -6.539  12.437  1.00 97.60 240 A 1 
ATOM 1886 C C   . LYS A 1 240 ? 0.537   -5.500  13.442  1.00 97.88 240 A 1 
ATOM 1887 O O   . LYS A 1 240 ? 1.507   -5.739  14.158  1.00 97.31 240 A 1 
ATOM 1888 C CB  . LYS A 1 240 ? -0.798  -7.603  13.135  1.00 96.84 240 A 1 
ATOM 1889 C CG  . LYS A 1 240 ? -1.502  -8.529  12.135  1.00 93.18 240 A 1 
ATOM 1890 C CD  . LYS A 1 240 ? -2.449  -9.469  12.879  1.00 89.32 240 A 1 
ATOM 1891 C CE  . LYS A 1 240 ? -3.246  -10.312 11.887  1.00 86.07 240 A 1 
ATOM 1892 N NZ  . LYS A 1 240 ? -4.385  -10.968 12.564  1.00 79.26 240 A 1 
ATOM 1893 N N   . SER A 1 241 ? -0.212  -4.400  13.529  1.00 96.47 241 A 1 
ATOM 1894 C CA  . SER A 1 241 ? -0.088  -3.346  14.529  1.00 95.89 241 A 1 
ATOM 1895 C C   . SER A 1 241 ? -1.439  -3.101  15.191  1.00 95.50 241 A 1 
ATOM 1896 O O   . SER A 1 241 ? -2.492  -3.335  14.593  1.00 94.49 241 A 1 
ATOM 1897 C CB  . SER A 1 241 ? 0.466   -2.076  13.885  1.00 95.76 241 A 1 
ATOM 1898 O OG  . SER A 1 241 ? 1.799   -2.330  13.489  1.00 91.47 241 A 1 
ATOM 1899 N N   . PHE A 1 242 ? -1.411  -2.676  16.445  1.00 95.53 242 A 1 
ATOM 1900 C CA  . PHE A 1 242 ? -2.586  -2.553  17.294  1.00 95.44 242 A 1 
ATOM 1901 C C   . PHE A 1 242 ? -2.609  -1.178  17.955  1.00 95.26 242 A 1 
ATOM 1902 O O   . PHE A 1 242 ? -1.700  -0.831  18.705  1.00 93.91 242 A 1 
ATOM 1903 C CB  . PHE A 1 242 ? -2.592  -3.658  18.355  1.00 95.40 242 A 1 
ATOM 1904 C CG  . PHE A 1 242 ? -2.576  -5.068  17.800  1.00 95.94 242 A 1 
ATOM 1905 C CD1 . PHE A 1 242 ? -3.777  -5.775  17.619  1.00 94.10 242 A 1 
ATOM 1906 C CD2 . PHE A 1 242 ? -1.354  -5.668  17.446  1.00 94.89 242 A 1 
ATOM 1907 C CE1 . PHE A 1 242 ? -3.756  -7.074  17.092  1.00 94.50 242 A 1 
ATOM 1908 C CE2 . PHE A 1 242 ? -1.334  -6.967  16.911  1.00 94.13 242 A 1 
ATOM 1909 C CZ  . PHE A 1 242 ? -2.534  -7.671  16.736  1.00 95.30 242 A 1 
ATOM 1910 N N   . ARG A 1 243 ? -3.672  -0.419  17.723  1.00 94.56 243 A 1 
ATOM 1911 C CA  . ARG A 1 243 ? -3.874  0.902   18.329  1.00 93.50 243 A 1 
ATOM 1912 C C   . ARG A 1 243 ? -5.259  0.959   18.961  1.00 92.93 243 A 1 
ATOM 1913 O O   . ARG A 1 243 ? -6.269  0.731   18.295  1.00 91.41 243 A 1 
ATOM 1914 C CB  . ARG A 1 243 ? -3.654  2.017   17.296  1.00 93.09 243 A 1 
ATOM 1915 C CG  . ARG A 1 243 ? -2.220  2.023   16.736  1.00 91.58 243 A 1 
ATOM 1916 C CD  . ARG A 1 243 ? -1.985  3.208   15.794  1.00 90.31 243 A 1 
ATOM 1917 N NE  . ARG A 1 243 ? -0.654  3.131   15.163  1.00 88.26 243 A 1 
ATOM 1918 C CZ  . ARG A 1 243 ? -0.109  4.007   14.333  1.00 88.10 243 A 1 
ATOM 1919 N NH1 . ARG A 1 243 ? -0.720  5.109   13.986  1.00 82.13 243 A 1 
ATOM 1920 N NH2 . ARG A 1 243 ? 1.074   3.784   13.833  1.00 82.80 243 A 1 
ATOM 1921 N N   . ASN A 1 244 ? -5.329  1.255   20.246  1.00 93.51 244 A 1 
ATOM 1922 C CA  . ASN A 1 244 ? -6.591  1.387   20.978  1.00 92.21 244 A 1 
ATOM 1923 C C   . ASN A 1 244 ? -7.277  2.733   20.689  1.00 91.23 244 A 1 
ATOM 1924 O O   . ASN A 1 244 ? -7.663  3.472   21.596  1.00 88.15 244 A 1 
ATOM 1925 C CB  . ASN A 1 244 ? -6.357  1.116   22.472  1.00 90.56 244 A 1 
ATOM 1926 C CG  . ASN A 1 244 ? -7.646  0.951   23.260  1.00 86.52 244 A 1 
ATOM 1927 O OD1 . ASN A 1 244 ? -8.726  0.686   22.741  1.00 81.69 244 A 1 
ATOM 1928 N ND2 . ASN A 1 244 ? -7.561  1.064   24.564  1.00 81.73 244 A 1 
ATOM 1929 N N   . GLU A 1 245 ? -7.404  3.056   19.428  1.00 90.16 245 A 1 
ATOM 1930 C CA  . GLU A 1 245 ? -7.971  4.292   18.927  1.00 88.48 245 A 1 
ATOM 1931 C C   . GLU A 1 245 ? -9.469  4.370   19.258  1.00 87.12 245 A 1 
ATOM 1932 O O   . GLU A 1 245 ? -10.245 3.446   18.993  1.00 82.09 245 A 1 
ATOM 1933 C CB  . GLU A 1 245 ? -7.661  4.381   17.430  1.00 86.67 245 A 1 
ATOM 1934 C CG  . GLU A 1 245 ? -7.827  5.800   16.886  1.00 80.76 245 A 1 
ATOM 1935 C CD  . GLU A 1 245 ? -7.265  5.935   15.460  1.00 79.72 245 A 1 
ATOM 1936 O OE1 . GLU A 1 245 ? -7.090  7.089   15.023  1.00 71.42 245 A 1 
ATOM 1937 O OE2 . GLU A 1 245 ? -7.073  4.890   14.791  1.00 72.88 245 A 1 
ATOM 1938 N N   . ILE A 1 246 ? -9.868  5.465   19.904  1.00 86.40 246 A 1 
ATOM 1939 C CA  . ILE A 1 246 ? -11.254 5.682   20.336  1.00 82.92 246 A 1 
ATOM 1940 C C   . ILE A 1 246 ? -12.047 6.403   19.250  1.00 81.16 246 A 1 
ATOM 1941 O O   . ILE A 1 246 ? -13.179 6.020   18.959  1.00 75.64 246 A 1 
ATOM 1942 C CB  . ILE A 1 246 ? -11.281 6.457   21.671  1.00 81.03 246 A 1 
ATOM 1943 C CG1 . ILE A 1 246 ? -10.521 5.723   22.807  1.00 78.02 246 A 1 
ATOM 1944 C CG2 . ILE A 1 246 ? -12.727 6.735   22.113  1.00 76.33 246 A 1 
ATOM 1945 C CD1 . ILE A 1 246 ? -11.051 4.332   23.165  1.00 71.24 246 A 1 
ATOM 1946 N N   . THR A 1 247 ? -11.457 7.433   18.666  1.00 79.94 247 A 1 
ATOM 1947 C CA  . THR A 1 247 ? -12.002 8.218   17.559  1.00 78.48 247 A 1 
ATOM 1948 C C   . THR A 1 247 ? -11.004 8.113   16.410  1.00 78.56 247 A 1 
ATOM 1949 O O   . THR A 1 247 ? -9.961  8.754   16.487  1.00 73.85 247 A 1 
ATOM 1950 C CB  . THR A 1 247 ? -12.212 9.685   17.971  1.00 74.96 247 A 1 
ATOM 1951 O OG1 . THR A 1 247 ? -12.949 9.760   19.172  1.00 69.87 247 A 1 
ATOM 1952 C CG2 . THR A 1 247 ? -13.010 10.451  16.918  1.00 66.95 247 A 1 
ATOM 1953 N N   . PRO A 1 248 ? -11.282 7.291   15.386  1.00 79.82 248 A 1 
ATOM 1954 C CA  . PRO A 1 248 ? -10.339 7.083   14.293  1.00 77.44 248 A 1 
ATOM 1955 C C   . PRO A 1 248 ? -10.005 8.393   13.569  1.00 77.33 248 A 1 
ATOM 1956 O O   . PRO A 1 248 ? -10.918 9.096   13.137  1.00 71.73 248 A 1 
ATOM 1957 C CB  . PRO A 1 248 ? -11.005 6.076   13.347  1.00 73.87 248 A 1 
ATOM 1958 C CG  . PRO A 1 248 ? -12.000 5.348   14.245  1.00 72.54 248 A 1 
ATOM 1959 C CD  . PRO A 1 248 ? -12.441 6.418   15.228  1.00 75.15 248 A 1 
ATOM 1960 N N   . GLY A 1 249 ? -8.723  8.694   13.421  1.00 76.31 249 A 1 
ATOM 1961 C CA  . GLY A 1 249 ? -8.257  9.806   12.589  1.00 74.27 249 A 1 
ATOM 1962 C C   . GLY A 1 249 ? -8.438  9.490   11.103  1.00 77.67 249 A 1 
ATOM 1963 O O   . GLY A 1 249 ? -9.230  10.116  10.398  1.00 72.43 249 A 1 
ATOM 1964 N N   . ASN A 1 250 ? -7.793  8.428   10.638  1.00 78.04 250 A 1 
ATOM 1965 C CA  . ASN A 1 250 ? -7.869  7.960   9.259   1.00 81.16 250 A 1 
ATOM 1966 C C   . ASN A 1 250 ? -8.870  6.801   9.113   1.00 82.78 250 A 1 
ATOM 1967 O O   . ASN A 1 250 ? -8.750  5.764   9.764   1.00 76.17 250 A 1 
ATOM 1968 C CB  . ASN A 1 250 ? -6.449  7.605   8.785   1.00 76.82 250 A 1 
ATOM 1969 C CG  . ASN A 1 250 ? -5.634  8.841   8.425   1.00 72.30 250 A 1 
ATOM 1970 O OD1 . ASN A 1 250 ? -6.179  9.817   7.929   1.00 64.97 250 A 1 
ATOM 1971 N ND2 . ASN A 1 250 ? -4.330  8.806   8.593   1.00 62.04 250 A 1 
ATOM 1972 N N   . PHE A 1 251 ? -9.852  6.939   8.208   1.00 80.22 251 A 1 
ATOM 1973 C CA  . PHE A 1 251 ? -10.804 5.859   7.939   1.00 81.87 251 A 1 
ATOM 1974 C C   . PHE A 1 251 ? -10.131 4.674   7.234   1.00 83.78 251 A 1 
ATOM 1975 O O   . PHE A 1 251 ? -9.569  4.817   6.147   1.00 78.35 251 A 1 
ATOM 1976 C CB  . PHE A 1 251 ? -12.014 6.361   7.136   1.00 78.99 251 A 1 
ATOM 1977 C CG  . PHE A 1 251 ? -13.034 5.269   6.852   1.00 77.19 251 A 1 
ATOM 1978 C CD1 . PHE A 1 251 ? -12.956 4.517   5.662   1.00 69.58 251 A 1 
ATOM 1979 C CD2 . PHE A 1 251 ? -14.029 4.961   7.795   1.00 70.42 251 A 1 
ATOM 1980 C CE1 . PHE A 1 251 ? -13.867 3.471   5.420   1.00 65.79 251 A 1 
ATOM 1981 C CE2 . PHE A 1 251 ? -14.942 3.915   7.552   1.00 65.01 251 A 1 
ATOM 1982 C CZ  . PHE A 1 251 ? -14.863 3.169   6.363   1.00 68.66 251 A 1 
ATOM 1983 N N   . ILE A 1 252 ? -10.272 3.497   7.836   1.00 85.10 252 A 1 
ATOM 1984 C CA  . ILE A 1 252 ? -10.021 2.173   7.253   1.00 84.05 252 A 1 
ATOM 1985 C C   . ILE A 1 252 ? -11.102 1.212   7.760   1.00 85.68 252 A 1 
ATOM 1986 O O   . ILE A 1 252 ? -11.751 1.475   8.770   1.00 81.41 252 A 1 
ATOM 1987 C CB  . ILE A 1 252 ? -8.598  1.651   7.585   1.00 79.62 252 A 1 
ATOM 1988 C CG1 . ILE A 1 252 ? -8.324  1.593   9.106   1.00 77.86 252 A 1 
ATOM 1989 C CG2 . ILE A 1 252 ? -7.545  2.501   6.858   1.00 74.65 252 A 1 
ATOM 1990 C CD1 . ILE A 1 252 ? -6.975  0.981   9.490   1.00 73.05 252 A 1 
ATOM 1991 N N   . PHE A 1 253 ? -11.303 0.080   7.092   1.00 86.93 253 A 1 
ATOM 1992 C CA  . PHE A 1 253 ? -12.358 -0.861  7.504   1.00 87.32 253 A 1 
ATOM 1993 C C   . PHE A 1 253 ? -12.152 -1.425  8.921   1.00 87.71 253 A 1 
ATOM 1994 O O   . PHE A 1 253 ? -13.106 -1.572  9.679   1.00 82.41 253 A 1 
ATOM 1995 C CB  . PHE A 1 253 ? -12.454 -1.995  6.482   1.00 86.19 253 A 1 
ATOM 1996 C CG  . PHE A 1 253 ? -12.962 -1.568  5.120   1.00 87.92 253 A 1 
ATOM 1997 C CD1 . PHE A 1 253 ? -14.272 -1.076  4.983   1.00 82.67 253 A 1 
ATOM 1998 C CD2 . PHE A 1 253 ? -12.134 -1.669  3.987   1.00 83.79 253 A 1 
ATOM 1999 C CE1 . PHE A 1 253 ? -14.751 -0.680  3.722   1.00 80.90 253 A 1 
ATOM 2000 C CE2 . PHE A 1 253 ? -12.614 -1.278  2.727   1.00 80.33 253 A 1 
ATOM 2001 C CZ  . PHE A 1 253 ? -13.923 -0.783  2.588   1.00 84.85 253 A 1 
ATOM 2002 N N   . ARG A 1 254 ? -10.903 -1.711  9.300   1.00 88.26 254 A 1 
ATOM 2003 C CA  . ARG A 1 254 ? -10.532 -2.200  10.637  1.00 89.38 254 A 1 
ATOM 2004 C C   . ARG A 1 254 ? -9.473  -1.281  11.243  1.00 89.44 254 A 1 
ATOM 2005 O O   . ARG A 1 254 ? -8.321  -1.333  10.825  1.00 87.03 254 A 1 
ATOM 2006 C CB  . ARG A 1 254 ? -10.063 -3.656  10.517  1.00 88.17 254 A 1 
ATOM 2007 C CG  . ARG A 1 254 ? -9.749  -4.262  11.889  1.00 85.45 254 A 1 
ATOM 2008 C CD  . ARG A 1 254 ? -9.129  -5.656  11.747  1.00 84.39 254 A 1 
ATOM 2009 N NE  . ARG A 1 254 ? -10.063 -6.640  11.182  1.00 85.45 254 A 1 
ATOM 2010 C CZ  . ARG A 1 254 ? -9.752  -7.778  10.592  1.00 89.41 254 A 1 
ATOM 2011 N NH1 . ARG A 1 254 ? -8.523  -8.155  10.423  1.00 81.02 254 A 1 
ATOM 2012 N NH2 . ARG A 1 254 ? -10.689 -8.568  10.164  1.00 82.49 254 A 1 
ATOM 2013 N N   . THR A 1 255 ? -9.857  -0.454  12.226  1.00 89.64 255 A 1 
ATOM 2014 C CA  . THR A 1 255 ? -9.023  0.658   12.720  1.00 88.28 255 A 1 
ATOM 2015 C C   . THR A 1 255 ? -8.083  0.288   13.865  1.00 89.14 255 A 1 
ATOM 2016 O O   . THR A 1 255 ? -7.021  0.882   14.001  1.00 85.81 255 A 1 
ATOM 2017 C CB  . THR A 1 255 ? -9.901  1.833   13.169  1.00 84.79 255 A 1 
ATOM 2018 O OG1 . THR A 1 255 ? -10.826 1.405   14.145  1.00 78.06 255 A 1 
ATOM 2019 C CG2 . THR A 1 255 ? -10.703 2.416   12.009  1.00 76.70 255 A 1 
ATOM 2020 N N   . ARG A 1 256 ? -8.454  -0.683  14.701  1.00 90.23 256 A 1 
ATOM 2021 C CA  . ARG A 1 256 ? -7.691  -1.041  15.914  1.00 91.35 256 A 1 
ATOM 2022 C C   . ARG A 1 256 ? -6.681  -2.171  15.716  1.00 93.61 256 A 1 
ATOM 2023 O O   . ARG A 1 256 ? -5.797  -2.352  16.542  1.00 92.92 256 A 1 
ATOM 2024 C CB  . ARG A 1 256 ? -8.657  -1.387  17.046  1.00 90.20 256 A 1 
ATOM 2025 C CG  . ARG A 1 256 ? -9.447  -0.163  17.511  1.00 87.43 256 A 1 
ATOM 2026 C CD  . ARG A 1 256 ? -10.341 -0.557  18.681  1.00 83.57 256 A 1 
ATOM 2027 N NE  . ARG A 1 256 ? -11.081 0.608   19.176  1.00 78.20 256 A 1 
ATOM 2028 C CZ  . ARG A 1 256 ? -12.065 0.585   20.054  1.00 74.33 256 A 1 
ATOM 2029 N NH1 . ARG A 1 256 ? -12.478 -0.527  20.597  1.00 67.69 256 A 1 
ATOM 2030 N NH2 . ARG A 1 256 ? -12.646 1.699   20.390  1.00 67.78 256 A 1 
ATOM 2031 N N   . GLU A 1 257 ? -6.857  -2.951  14.669  1.00 93.66 257 A 1 
ATOM 2032 C CA  . GLU A 1 257 ? -5.971  -4.041  14.262  1.00 93.94 257 A 1 
ATOM 2033 C C   . GLU A 1 257 ? -5.784  -3.937  12.749  1.00 93.94 257 A 1 
ATOM 2034 O O   . GLU A 1 257 ? -6.750  -4.106  12.002  1.00 91.84 257 A 1 
ATOM 2035 C CB  . GLU A 1 257 ? -6.574  -5.405  14.643  1.00 92.39 257 A 1 
ATOM 2036 C CG  . GLU A 1 257 ? -5.732  -6.595  14.133  1.00 87.87 257 A 1 
ATOM 2037 C CD  . GLU A 1 257 ? -6.431  -7.958  14.256  1.00 88.68 257 A 1 
ATOM 2038 O OE1 . GLU A 1 257 ? -5.955  -8.913  13.583  1.00 81.22 257 A 1 
ATOM 2039 O OE2 . GLU A 1 257 ? -7.449  -8.076  14.969  1.00 83.21 257 A 1 
ATOM 2040 N N   . PHE A 1 258 ? -4.567  -3.655  12.300  1.00 95.06 258 A 1 
ATOM 2041 C CA  . PHE A 1 258 ? -4.246  -3.459  10.892  1.00 95.16 258 A 1 
ATOM 2042 C C   . PHE A 1 258 ? -2.844  -3.987  10.588  1.00 96.12 258 A 1 
ATOM 2043 O O   . PHE A 1 258 ? -2.065  -4.275  11.499  1.00 95.91 258 A 1 
ATOM 2044 C CB  . PHE A 1 258 ? -4.417  -1.973  10.532  1.00 94.59 258 A 1 
ATOM 2045 C CG  . PHE A 1 258 ? -3.608  -1.005  11.370  1.00 94.69 258 A 1 
ATOM 2046 C CD1 . PHE A 1 258 ? -4.110  -0.548  12.604  1.00 92.93 258 A 1 
ATOM 2047 C CD2 . PHE A 1 258 ? -2.357  -0.553  10.915  1.00 93.52 258 A 1 
ATOM 2048 C CE1 . PHE A 1 258 ? -3.365  0.354   13.378  1.00 91.81 258 A 1 
ATOM 2049 C CE2 . PHE A 1 258 ? -1.611  0.348   11.689  1.00 91.90 258 A 1 
ATOM 2050 C CZ  . PHE A 1 258 ? -2.113  0.803   12.924  1.00 92.40 258 A 1 
ATOM 2051 N N   . GLU A 1 259 ? -2.528  -4.170  9.310   1.00 96.55 259 A 1 
ATOM 2052 C CA  . GLU A 1 259 ? -1.185  -4.545  8.869   1.00 96.99 259 A 1 
ATOM 2053 C C   . GLU A 1 259 ? -0.453  -3.338  8.282   1.00 96.99 259 A 1 
ATOM 2054 O O   . GLU A 1 259 ? -1.010  -2.585  7.487   1.00 96.13 259 A 1 
ATOM 2055 C CB  . GLU A 1 259 ? -1.223  -5.719  7.881   1.00 96.97 259 A 1 
ATOM 2056 C CG  . GLU A 1 259 ? -1.602  -7.044  8.569   1.00 95.57 259 A 1 
ATOM 2057 C CD  . GLU A 1 259 ? -1.728  -8.210  7.569   1.00 95.31 259 A 1 
ATOM 2058 O OE1 . GLU A 1 259 ? -0.761  -8.967  7.340   1.00 88.41 259 A 1 
ATOM 2059 O OE2 . GLU A 1 259 ? -2.820  -8.397  6.997   1.00 89.62 259 A 1 
ATOM 2060 N N   . GLN A 1 260 ? 0.806   -3.177  8.668   1.00 97.55 260 A 1 
ATOM 2061 C CA  . GLN A 1 260 ? 1.700   -2.173  8.102   1.00 97.63 260 A 1 
ATOM 2062 C C   . GLN A 1 260 ? 2.723   -2.832  7.176   1.00 98.03 260 A 1 
ATOM 2063 O O   . GLN A 1 260 ? 3.134   -3.973  7.401   1.00 97.57 260 A 1 
ATOM 2064 C CB  . GLN A 1 260 ? 2.381   -1.382  9.227   1.00 96.62 260 A 1 
ATOM 2065 C CG  . GLN A 1 260 ? 1.382   -0.525  10.019  1.00 93.70 260 A 1 
ATOM 2066 C CD  . GLN A 1 260 ? 2.094   0.240   11.133  1.00 93.71 260 A 1 
ATOM 2067 O OE1 . GLN A 1 260 ? 2.372   -0.309  12.182  1.00 84.42 260 A 1 
ATOM 2068 N NE2 . GLN A 1 260 ? 2.444   1.487   10.944  1.00 82.04 260 A 1 
ATOM 2069 N N   . MET A 1 261 ? 3.109   -2.104  6.130   1.00 97.94 261 A 1 
ATOM 2070 C CA  . MET A 1 261 ? 4.268   -2.380  5.288   1.00 98.02 261 A 1 
ATOM 2071 C C   . MET A 1 261 ? 5.302   -1.300  5.587   1.00 97.91 261 A 1 
ATOM 2072 O O   . MET A 1 261 ? 5.153   -0.161  5.135   1.00 97.27 261 A 1 
ATOM 2073 C CB  . MET A 1 261 ? 3.871   -2.377  3.803   1.00 98.03 261 A 1 
ATOM 2074 C CG  . MET A 1 261 ? 2.880   -3.488  3.460   1.00 97.81 261 A 1 
ATOM 2075 S SD  . MET A 1 261 ? 2.357   -3.596  1.729   1.00 97.47 261 A 1 
ATOM 2076 C CE  . MET A 1 261 ? 1.508   -2.004  1.538   1.00 95.06 261 A 1 
ATOM 2077 N N   . GLU A 1 262 ? 6.312   -1.655  6.373   1.00 97.76 262 A 1 
ATOM 2078 C CA  . GLU A 1 262 ? 7.314   -0.717  6.876   1.00 97.56 262 A 1 
ATOM 2079 C C   . GLU A 1 262 ? 8.703   -1.063  6.350   1.00 98.04 262 A 1 
ATOM 2080 O O   . GLU A 1 262 ? 9.083   -2.235  6.256   1.00 97.23 262 A 1 
ATOM 2081 C CB  . GLU A 1 262 ? 7.302   -0.660  8.407   1.00 96.22 262 A 1 
ATOM 2082 C CG  . GLU A 1 262 ? 5.975   -0.086  8.922   1.00 89.09 262 A 1 
ATOM 2083 C CD  . GLU A 1 262 ? 5.925   0.095   10.447  1.00 86.76 262 A 1 
ATOM 2084 O OE1 . GLU A 1 262 ? 5.067   0.879   10.900  1.00 76.71 262 A 1 
ATOM 2085 O OE2 . GLU A 1 262 ? 6.609   -0.664  11.161  1.00 76.89 262 A 1 
ATOM 2086 N N   . LEU A 1 263 ? 9.451   -0.029  6.005   1.00 98.03 263 A 1 
ATOM 2087 C CA  . LEU A 1 263 ? 10.852  -0.096  5.631   1.00 98.10 263 A 1 
ATOM 2088 C C   . LEU A 1 263 ? 11.638  0.845   6.544   1.00 98.13 263 A 1 
ATOM 2089 O O   . LEU A 1 263 ? 11.418  2.047   6.509   1.00 97.53 263 A 1 
ATOM 2090 C CB  . LEU A 1 263 ? 10.996  0.267   4.140   1.00 97.88 263 A 1 
ATOM 2091 C CG  . LEU A 1 263 ? 12.418  0.662   3.690   1.00 97.25 263 A 1 
ATOM 2092 C CD1 . LEU A 1 263 ? 13.426  -0.472  3.867   1.00 94.88 263 A 1 
ATOM 2093 C CD2 . LEU A 1 263 ? 12.420  1.032   2.209   1.00 95.15 263 A 1 
ATOM 2094 N N   . GLU A 1 264 ? 12.614  0.299   7.266   1.00 98.14 264 A 1 
ATOM 2095 C CA  . GLU A 1 264 ? 13.636  1.085   7.951   1.00 98.17 264 A 1 
ATOM 2096 C C   . GLU A 1 264 ? 14.917  1.050   7.121   1.00 98.28 264 A 1 
ATOM 2097 O O   . GLU A 1 264 ? 15.605  0.021   7.049   1.00 97.69 264 A 1 
ATOM 2098 C CB  . GLU A 1 264 ? 13.892  0.545   9.366   1.00 97.98 264 A 1 
ATOM 2099 C CG  . GLU A 1 264 ? 12.630  0.459   10.237  1.00 96.80 264 A 1 
ATOM 2100 C CD  . GLU A 1 264 ? 11.905  1.788   10.406  1.00 96.63 264 A 1 
ATOM 2101 O OE1 . GLU A 1 264 ? 10.707  1.715   10.745  1.00 91.43 264 A 1 
ATOM 2102 O OE2 . GLU A 1 264 ? 12.558  2.827   10.203  1.00 92.60 264 A 1 
ATOM 2103 N N   . PHE A 1 265 ? 15.229  2.147   6.444   1.00 98.36 265 A 1 
ATOM 2104 C CA  . PHE A 1 265 ? 16.391  2.261   5.578   1.00 98.37 265 A 1 
ATOM 2105 C C   . PHE A 1 265 ? 17.537  2.983   6.287   1.00 98.39 265 A 1 
ATOM 2106 O O   . PHE A 1 265 ? 17.523  4.200   6.462   1.00 98.14 265 A 1 
ATOM 2107 C CB  . PHE A 1 265 ? 16.005  2.928   4.261   1.00 98.27 265 A 1 
ATOM 2108 C CG  . PHE A 1 265 ? 17.128  2.888   3.253   1.00 98.29 265 A 1 
ATOM 2109 C CD1 . PHE A 1 265 ? 18.024  3.963   3.135   1.00 97.65 265 A 1 
ATOM 2110 C CD2 . PHE A 1 265 ? 17.298  1.745   2.447   1.00 97.85 265 A 1 
ATOM 2111 C CE1 . PHE A 1 265 ? 19.067  3.907   2.201   1.00 97.56 265 A 1 
ATOM 2112 C CE2 . PHE A 1 265 ? 18.339  1.691   1.510   1.00 97.48 265 A 1 
ATOM 2113 C CZ  . PHE A 1 265 ? 19.220  2.774   1.381   1.00 97.83 265 A 1 
ATOM 2114 N N   . PHE A 1 266 ? 18.553  2.215   6.671   1.00 98.39 266 A 1 
ATOM 2115 C CA  . PHE A 1 266 ? 19.728  2.695   7.388   1.00 98.36 266 A 1 
ATOM 2116 C C   . PHE A 1 266 ? 20.744  3.303   6.421   1.00 98.20 266 A 1 
ATOM 2117 O O   . PHE A 1 266 ? 21.255  2.615   5.535   1.00 97.80 266 A 1 
ATOM 2118 C CB  . PHE A 1 266 ? 20.339  1.539   8.190   1.00 98.34 266 A 1 
ATOM 2119 C CG  . PHE A 1 266 ? 19.369  0.885   9.153   1.00 98.44 266 A 1 
ATOM 2120 C CD1 . PHE A 1 266 ? 19.103  1.484   10.396  1.00 97.95 266 A 1 
ATOM 2121 C CD2 . PHE A 1 266 ? 18.689  -0.292  8.785   1.00 97.96 266 A 1 
ATOM 2122 C CE1 . PHE A 1 266 ? 18.160  0.914   11.270  1.00 97.80 266 A 1 
ATOM 2123 C CE2 . PHE A 1 266 ? 17.745  -0.862  9.658   1.00 97.70 266 A 1 
ATOM 2124 C CZ  . PHE A 1 266 ? 17.479  -0.258  10.900  1.00 97.98 266 A 1 
ATOM 2125 N N   . CYS A 1 267 ? 21.082  4.575   6.613   1.00 97.96 267 A 1 
ATOM 2126 C CA  . CYS A 1 267 ? 22.049  5.297   5.795   1.00 97.71 267 A 1 
ATOM 2127 C C   . CYS A 1 267 ? 23.100  6.019   6.652   1.00 97.60 267 A 1 
ATOM 2128 O O   . CYS A 1 267 ? 22.974  6.145   7.872   1.00 97.20 267 A 1 
ATOM 2129 C CB  . CYS A 1 267 ? 21.295  6.222   4.825   1.00 97.43 267 A 1 
ATOM 2130 S SG  . CYS A 1 267 ? 20.386  7.509   5.727   1.00 97.25 267 A 1 
ATOM 2131 N N   . LYS A 1 268 ? 24.187  6.462   6.019   1.00 97.60 268 A 1 
ATOM 2132 C CA  . LYS A 1 268 ? 25.236  7.217   6.704   1.00 97.35 268 A 1 
ATOM 2133 C C   . LYS A 1 268 ? 24.715  8.616   7.071   1.00 97.27 268 A 1 
ATOM 2134 O O   . LYS A 1 268 ? 24.119  9.258   6.207   1.00 96.88 268 A 1 
ATOM 2135 C CB  . LYS A 1 268 ? 26.486  7.257   5.819   1.00 96.98 268 A 1 
ATOM 2136 C CG  . LYS A 1 268 ? 27.649  7.976   6.506   1.00 95.41 268 A 1 
ATOM 2137 C CD  . LYS A 1 268 ? 28.956  7.799   5.733   1.00 92.29 268 A 1 
ATOM 2138 C CE  . LYS A 1 268 ? 30.054  8.560   6.472   1.00 88.07 268 A 1 
ATOM 2139 N NZ  . LYS A 1 268 ? 31.408  8.111   6.069   1.00 79.44 268 A 1 
ATOM 2140 N N   . PRO A 1 269 ? 24.964  9.126   8.295   1.00 97.21 269 A 1 
ATOM 2141 C CA  . PRO A 1 269 ? 24.634  10.504  8.646   1.00 96.77 269 A 1 
ATOM 2142 C C   . PRO A 1 269 ? 25.207  11.509  7.636   1.00 96.48 269 A 1 
ATOM 2143 O O   . PRO A 1 269 ? 26.365  11.387  7.228   1.00 95.44 269 A 1 
ATOM 2144 C CB  . PRO A 1 269 ? 25.209  10.726  10.047  1.00 96.16 269 A 1 
ATOM 2145 C CG  . PRO A 1 269 ? 25.241  9.319   10.647  1.00 94.97 269 A 1 
ATOM 2146 C CD  . PRO A 1 269 ? 25.542  8.436   9.440   1.00 96.82 269 A 1 
ATOM 2147 N N   . GLY A 1 270 ? 24.403  12.485  7.229   1.00 96.27 270 A 1 
ATOM 2148 C CA  . GLY A 1 270 ? 24.737  13.469  6.189   1.00 95.65 270 A 1 
ATOM 2149 C C   . GLY A 1 270 ? 24.412  13.031  4.756   1.00 95.90 270 A 1 
ATOM 2150 O O   . GLY A 1 270 ? 24.643  13.804  3.831   1.00 94.34 270 A 1 
ATOM 2151 N N   . THR A 1 271 ? 23.890  11.809  4.558   1.00 95.50 271 A 1 
ATOM 2152 C CA  . THR A 1 271 ? 23.364  11.334  3.264   1.00 95.59 271 A 1 
ATOM 2153 C C   . THR A 1 271 ? 21.853  11.100  3.290   1.00 95.86 271 A 1 
ATOM 2154 O O   . THR A 1 271 ? 21.269  10.673  2.297   1.00 95.38 271 A 1 
ATOM 2155 C CB  . THR A 1 271 ? 24.079  10.063  2.773   1.00 95.90 271 A 1 
ATOM 2156 O OG1 . THR A 1 271 ? 23.783  8.934   3.567   1.00 95.31 271 A 1 
ATOM 2157 C CG2 . THR A 1 271 ? 25.599  10.202  2.751   1.00 94.37 271 A 1 
ATOM 2158 N N   . GLU A 1 272 ? 21.215  11.333  4.434   1.00 96.07 272 A 1 
ATOM 2159 C CA  . GLU A 1 272 ? 19.817  10.982  4.668   1.00 95.93 272 A 1 
ATOM 2160 C C   . GLU A 1 272 ? 18.846  11.714  3.741   1.00 96.59 272 A 1 
ATOM 2161 O O   . GLU A 1 272 ? 17.907  11.087  3.269   1.00 96.18 272 A 1 
ATOM 2162 C CB  . GLU A 1 272 ? 19.440  11.181  6.151   1.00 94.12 272 A 1 
ATOM 2163 C CG  . GLU A 1 272 ? 19.414  12.624  6.678   1.00 87.83 272 A 1 
ATOM 2164 C CD  . GLU A 1 272 ? 20.796  13.241  6.946   1.00 86.25 272 A 1 
ATOM 2165 O OE1 . GLU A 1 272 ? 20.839  14.403  7.394   1.00 78.93 272 A 1 
ATOM 2166 O OE2 . GLU A 1 272 ? 21.828  12.559  6.719   1.00 81.90 272 A 1 
ATOM 2167 N N   . LEU A 1 273 ? 19.096  12.976  3.412   1.00 95.92 273 A 1 
ATOM 2168 C CA  . LEU A 1 273 ? 18.208  13.727  2.519   1.00 95.69 273 A 1 
ATOM 2169 C C   . LEU A 1 273 ? 18.273  13.221  1.069   1.00 96.13 273 A 1 
ATOM 2170 O O   . LEU A 1 273 ? 17.250  13.174  0.398   1.00 95.56 273 A 1 
ATOM 2171 C CB  . LEU A 1 273 ? 18.517  15.231  2.609   1.00 95.09 273 A 1 
ATOM 2172 C CG  . LEU A 1 273 ? 18.294  15.857  4.000   1.00 93.28 273 A 1 
ATOM 2173 C CD1 . LEU A 1 273 ? 18.612  17.354  3.945   1.00 90.29 273 A 1 
ATOM 2174 C CD2 . LEU A 1 273 ? 16.861  15.692  4.511   1.00 90.27 273 A 1 
ATOM 2175 N N   . GLU A 1 274 ? 19.442  12.750  0.607   1.00 96.44 274 A 1 
ATOM 2176 C CA  . GLU A 1 274 ? 19.558  12.106  -0.713  1.00 96.14 274 A 1 
ATOM 2177 C C   . GLU A 1 274 ? 18.736  10.803  -0.764  1.00 96.71 274 A 1 
ATOM 2178 O O   . GLU A 1 274 ? 18.056  10.510  -1.748  1.00 96.10 274 A 1 
ATOM 2179 C CB  . GLU A 1 274 ? 21.034  11.791  -1.047  1.00 95.47 274 A 1 
ATOM 2180 C CG  . GLU A 1 274 ? 21.957  13.016  -1.164  1.00 85.97 274 A 1 
ATOM 2181 C CD  . GLU A 1 274 ? 23.425  12.666  -1.528  1.00 82.87 274 A 1 
ATOM 2182 O OE1 . GLU A 1 274 ? 24.249  13.605  -1.666  1.00 74.39 274 A 1 
ATOM 2183 O OE2 . GLU A 1 274 ? 23.762  11.469  -1.690  1.00 77.17 274 A 1 
ATOM 2184 N N   . TRP A 1 275 ? 18.774  10.001  0.323   1.00 97.15 275 A 1 
ATOM 2185 C CA  . TRP A 1 275 ? 17.988  8.771   0.434   1.00 97.31 275 A 1 
ATOM 2186 C C   . TRP A 1 275 ? 16.509  9.040   0.692   1.00 97.42 275 A 1 
ATOM 2187 O O   . TRP A 1 275 ? 15.670  8.282   0.206   1.00 97.30 275 A 1 
ATOM 2188 C CB  . TRP A 1 275 ? 18.592  7.876   1.514   1.00 97.39 275 A 1 
ATOM 2189 C CG  . TRP A 1 275 ? 19.869  7.222   1.092   1.00 97.30 275 A 1 
ATOM 2190 C CD1 . TRP A 1 275 ? 21.099  7.482   1.584   1.00 96.70 275 A 1 
ATOM 2191 C CD2 . TRP A 1 275 ? 20.061  6.231   0.033   1.00 97.22 275 A 1 
ATOM 2192 N NE1 . TRP A 1 275 ? 22.041  6.726   0.914   1.00 96.17 275 A 1 
ATOM 2193 C CE2 . TRP A 1 275 ? 21.455  5.944   -0.060  1.00 96.47 275 A 1 
ATOM 2194 C CE3 . TRP A 1 275 ? 19.203  5.565   -0.865  1.00 96.66 275 A 1 
ATOM 2195 C CZ2 . TRP A 1 275 ? 21.971  5.045   -1.007  1.00 96.06 275 A 1 
ATOM 2196 C CZ3 . TRP A 1 275 ? 19.710  4.656   -1.818  1.00 96.01 275 A 1 
ATOM 2197 C CH2 . TRP A 1 275 ? 21.092  4.401   -1.890  1.00 95.35 275 A 1 
ATOM 2198 N N   . PHE A 1 276 ? 16.184  10.115  1.402   1.00 97.39 276 A 1 
ATOM 2199 C CA  . PHE A 1 276 ? 14.810  10.580  1.575   1.00 97.37 276 A 1 
ATOM 2200 C C   . PHE A 1 276 ? 14.168  10.897  0.218   1.00 97.44 276 A 1 
ATOM 2201 O O   . PHE A 1 276 ? 13.135  10.319  -0.112  1.00 97.34 276 A 1 
ATOM 2202 C CB  . PHE A 1 276 ? 14.809  11.790  2.514   1.00 97.23 276 A 1 
ATOM 2203 C CG  . PHE A 1 276 ? 13.436  12.383  2.716   1.00 97.13 276 A 1 
ATOM 2204 C CD1 . PHE A 1 276 ? 12.997  13.447  1.904   1.00 95.79 276 A 1 
ATOM 2205 C CD2 . PHE A 1 276 ? 12.589  11.861  3.707   1.00 96.21 276 A 1 
ATOM 2206 C CE1 . PHE A 1 276 ? 11.715  13.984  2.087   1.00 95.62 276 A 1 
ATOM 2207 C CE2 . PHE A 1 276 ? 11.313  12.402  3.890   1.00 95.54 276 A 1 
ATOM 2208 C CZ  . PHE A 1 276 ? 10.872  13.463  3.082   1.00 96.03 276 A 1 
ATOM 2209 N N   . ASP A 1 277 ? 14.819  11.704  -0.612  1.00 97.28 277 A 1 
ATOM 2210 C CA  . ASP A 1 277 ? 14.333  12.037  -1.956  1.00 96.95 277 A 1 
ATOM 2211 C C   . ASP A 1 277 ? 14.205  10.791  -2.845  1.00 96.99 277 A 1 
ATOM 2212 O O   . ASP A 1 277 ? 13.219  10.627  -3.570  1.00 96.44 277 A 1 
ATOM 2213 C CB  . ASP A 1 277 ? 15.288  13.046  -2.617  1.00 96.53 277 A 1 
ATOM 2214 C CG  . ASP A 1 277 ? 15.194  14.466  -2.052  1.00 93.17 277 A 1 
ATOM 2215 O OD1 . ASP A 1 277 ? 14.149  14.801  -1.450  1.00 89.10 277 A 1 
ATOM 2216 O OD2 . ASP A 1 277 ? 16.147  15.235  -2.313  1.00 88.72 277 A 1 
ATOM 2217 N N   . TYR A 1 278 ? 15.179  9.861   -2.758  1.00 97.36 278 A 1 
ATOM 2218 C CA  . TYR A 1 278 ? 15.122  8.587   -3.469  1.00 97.43 278 A 1 
ATOM 2219 C C   . TYR A 1 278 ? 13.887  7.769   -3.074  1.00 97.63 278 A 1 
ATOM 2220 O O   . TYR A 1 278 ? 13.141  7.331   -3.951  1.00 97.47 278 A 1 
ATOM 2221 C CB  . TYR A 1 278 ? 16.415  7.790   -3.228  1.00 97.55 278 A 1 
ATOM 2222 C CG  . TYR A 1 278 ? 16.356  6.369   -3.762  1.00 97.20 278 A 1 
ATOM 2223 C CD1 . TYR A 1 278 ? 15.968  5.309   -2.913  1.00 95.74 278 A 1 
ATOM 2224 C CD2 . TYR A 1 278 ? 16.632  6.109   -5.117  1.00 95.98 278 A 1 
ATOM 2225 C CE1 . TYR A 1 278 ? 15.851  4.001   -3.423  1.00 95.20 278 A 1 
ATOM 2226 C CE2 . TYR A 1 278 ? 16.520  4.803   -5.630  1.00 95.05 278 A 1 
ATOM 2227 C CZ  . TYR A 1 278 ? 16.127  3.747   -4.782  1.00 95.72 278 A 1 
ATOM 2228 O OH  . TYR A 1 278 ? 16.005  2.484   -5.276  1.00 94.59 278 A 1 
ATOM 2229 N N   . TRP A 1 279 ? 13.660  7.562   -1.765  1.00 97.74 279 A 1 
ATOM 2230 C CA  . TRP A 1 279 ? 12.523  6.770   -1.296  1.00 97.85 279 A 1 
ATOM 2231 C C   . TRP A 1 279 ? 11.194  7.475   -1.526  1.00 97.77 279 A 1 
ATOM 2232 O O   . TRP A 1 279 ? 10.237  6.817   -1.933  1.00 97.62 279 A 1 
ATOM 2233 C CB  . TRP A 1 279 ? 12.718  6.376   0.171   1.00 97.99 279 A 1 
ATOM 2234 C CG  . TRP A 1 279 ? 13.682  5.242   0.356   1.00 98.04 279 A 1 
ATOM 2235 C CD1 . TRP A 1 279 ? 14.884  5.302   0.973   1.00 97.58 279 A 1 
ATOM 2236 C CD2 . TRP A 1 279 ? 13.561  3.875   -0.145  1.00 98.03 279 A 1 
ATOM 2237 N NE1 . TRP A 1 279 ? 15.517  4.081   0.885   1.00 97.40 279 A 1 
ATOM 2238 C CE2 . TRP A 1 279 ? 14.751  3.168   0.191   1.00 97.67 279 A 1 
ATOM 2239 C CE3 . TRP A 1 279 ? 12.578  3.174   -0.873  1.00 97.74 279 A 1 
ATOM 2240 C CZ2 . TRP A 1 279 ? 14.965  1.838   -0.194  1.00 97.34 279 A 1 
ATOM 2241 C CZ3 . TRP A 1 279 ? 12.781  1.832   -1.259  1.00 97.13 279 A 1 
ATOM 2242 C CH2 . TRP A 1 279 ? 13.974  1.170   -0.928  1.00 96.78 279 A 1 
ATOM 2243 N N   . LYS A 1 280 ? 11.141  8.802   -1.383  1.00 97.65 280 A 1 
ATOM 2244 C CA  . LYS A 1 280 ? 9.988   9.632   -1.753  1.00 97.47 280 A 1 
ATOM 2245 C C   . LYS A 1 280 ? 9.605   9.395   -3.216  1.00 97.39 280 A 1 
ATOM 2246 O O   . LYS A 1 280 ? 8.466   9.037   -3.501  1.00 96.93 280 A 1 
ATOM 2247 C CB  . LYS A 1 280 ? 10.315  11.108  -1.451  1.00 97.00 280 A 1 
ATOM 2248 C CG  . LYS A 1 280 ? 9.159   12.067  -1.782  1.00 95.38 280 A 1 
ATOM 2249 C CD  . LYS A 1 280 ? 9.509   13.513  -1.381  1.00 93.28 280 A 1 
ATOM 2250 C CE  . LYS A 1 280 ? 8.389   14.490  -1.750  1.00 87.33 280 A 1 
ATOM 2251 N NZ  . LYS A 1 280 ? 8.687   15.875  -1.290  1.00 83.30 280 A 1 
ATOM 2252 N N   . GLN A 1 281 ? 10.554  9.482   -4.145  1.00 97.52 281 A 1 
ATOM 2253 C CA  . GLN A 1 281 ? 10.276  9.221   -5.559  1.00 97.30 281 A 1 
ATOM 2254 C C   . GLN A 1 281 ? 9.870   7.761   -5.811  1.00 97.43 281 A 1 
ATOM 2255 O O   . GLN A 1 281 ? 8.869   7.505   -6.480  1.00 97.18 281 A 1 
ATOM 2256 C CB  . GLN A 1 281 ? 11.503  9.627   -6.393  1.00 96.91 281 A 1 
ATOM 2257 C CG  . GLN A 1 281 ? 11.250  9.517   -7.906  1.00 89.61 281 A 1 
ATOM 2258 C CD  . GLN A 1 281 ? 10.124  10.427  -8.399  1.00 83.79 281 A 1 
ATOM 2259 O OE1 . GLN A 1 281 ? 9.946   11.554  -7.967  1.00 76.42 281 A 1 
ATOM 2260 N NE2 . GLN A 1 281 ? 9.310   9.988   -9.322  1.00 72.29 281 A 1 
ATOM 2261 N N   . TYR A 1 282 ? 10.609  6.796   -5.237  1.00 97.51 282 A 1 
ATOM 2262 C CA  . TYR A 1 282 ? 10.379  5.362   -5.431  1.00 97.69 282 A 1 
ATOM 2263 C C   . TYR A 1 282 ? 8.975   4.931   -4.982  1.00 97.81 282 A 1 
ATOM 2264 O O   . TYR A 1 282 ? 8.285   4.212   -5.706  1.00 97.51 282 A 1 
ATOM 2265 C CB  . TYR A 1 282 ? 11.456  4.579   -4.668  1.00 97.78 282 A 1 
ATOM 2266 C CG  . TYR A 1 282 ? 11.433  3.087   -4.933  1.00 97.79 282 A 1 
ATOM 2267 C CD1 . TYR A 1 282 ? 10.557  2.246   -4.222  1.00 96.83 282 A 1 
ATOM 2268 C CD2 . TYR A 1 282 ? 12.285  2.539   -5.911  1.00 96.86 282 A 1 
ATOM 2269 C CE1 . TYR A 1 282 ? 10.525  0.867   -4.494  1.00 96.28 282 A 1 
ATOM 2270 C CE2 . TYR A 1 282 ? 12.261  1.161   -6.183  1.00 96.31 282 A 1 
ATOM 2271 C CZ  . TYR A 1 282 ? 11.378  0.322   -5.477  1.00 96.66 282 A 1 
ATOM 2272 O OH  . TYR A 1 282 ? 11.353  -1.008  -5.744  1.00 95.79 282 A 1 
ATOM 2273 N N   . CYS A 1 283 ? 8.532   5.383   -3.808  1.00 97.74 283 A 1 
ATOM 2274 C CA  . CYS A 1 283 ? 7.207   5.068   -3.277  1.00 97.72 283 A 1 
ATOM 2275 C C   . CYS A 1 283 ? 6.096   5.669   -4.147  1.00 97.63 283 A 1 
ATOM 2276 O O   . CYS A 1 283 ? 5.127   4.983   -4.475  1.00 97.44 283 A 1 
ATOM 2277 C CB  . CYS A 1 283 ? 7.117   5.560   -1.828  1.00 97.79 283 A 1 
ATOM 2278 S SG  . CYS A 1 283 ? 8.250   4.615   -0.769  1.00 97.36 283 A 1 
ATOM 2279 N N   . GLY A 1 284 ? 6.262   6.922   -4.580  1.00 97.44 284 A 1 
ATOM 2280 C CA  . GLY A 1 284 ? 5.311   7.565   -5.487  1.00 97.33 284 A 1 
ATOM 2281 C C   . GLY A 1 284 ? 5.210   6.875   -6.849  1.00 97.42 284 A 1 
ATOM 2282 O O   . GLY A 1 284 ? 4.109   6.679   -7.366  1.00 96.95 284 A 1 
ATOM 2283 N N   . ASP A 1 285 ? 6.338   6.454   -7.420  1.00 97.27 285 A 1 
ATOM 2284 C CA  . ASP A 1 285 ? 6.367   5.686   -8.671  1.00 97.18 285 A 1 
ATOM 2285 C C   . ASP A 1 285 ? 5.705   4.318   -8.509  1.00 97.40 285 A 1 
ATOM 2286 O O   . ASP A 1 285 ? 4.967   3.883   -9.392  1.00 97.06 285 A 1 
ATOM 2287 C CB  . ASP A 1 285 ? 7.814   5.512   -9.163  1.00 96.93 285 A 1 
ATOM 2288 C CG  . ASP A 1 285 ? 8.416   6.796   -9.734  1.00 95.53 285 A 1 
ATOM 2289 O OD1 . ASP A 1 285 ? 7.635   7.637   -10.235 1.00 93.45 285 A 1 
ATOM 2290 O OD2 . ASP A 1 285 ? 9.656   6.939   -9.703  1.00 92.78 285 A 1 
ATOM 2291 N N   . TRP A 1 286 ? 5.910   3.655   -7.368  1.00 97.36 286 A 1 
ATOM 2292 C CA  . TRP A 1 286 ? 5.268   2.378   -7.075  1.00 97.82 286 A 1 
ATOM 2293 C C   . TRP A 1 286 ? 3.744   2.500   -6.983  1.00 97.92 286 A 1 
ATOM 2294 O O   . TRP A 1 286 ? 3.038   1.694   -7.595  1.00 97.80 286 A 1 
ATOM 2295 C CB  . TRP A 1 286 ? 5.868   1.791   -5.798  1.00 98.07 286 A 1 
ATOM 2296 C CG  . TRP A 1 286 ? 5.308   0.455   -5.434  1.00 98.07 286 A 1 
ATOM 2297 C CD1 . TRP A 1 286 ? 5.620   -0.710  -6.037  1.00 97.68 286 A 1 
ATOM 2298 C CD2 . TRP A 1 286 ? 4.326   0.128   -4.406  1.00 98.16 286 A 1 
ATOM 2299 N NE1 . TRP A 1 286 ? 4.906   -1.737  -5.449  1.00 97.65 286 A 1 
ATOM 2300 C CE2 . TRP A 1 286 ? 4.100   -1.277  -4.439  1.00 98.01 286 A 1 
ATOM 2301 C CE3 . TRP A 1 286 ? 3.612   0.878   -3.451  1.00 98.08 286 A 1 
ATOM 2302 C CZ2 . TRP A 1 286 ? 3.216   -1.917  -3.555  1.00 97.79 286 A 1 
ATOM 2303 C CZ3 . TRP A 1 286 ? 2.720   0.249   -2.562  1.00 97.64 286 A 1 
ATOM 2304 C CH2 . TRP A 1 286 ? 2.524   -1.146  -2.611  1.00 97.46 286 A 1 
ATOM 2305 N N   . LEU A 1 287 ? 3.223   3.536   -6.309  1.00 97.67 287 A 1 
ATOM 2306 C CA  . LEU A 1 287 ? 1.779   3.806   -6.249  1.00 97.67 287 A 1 
ATOM 2307 C C   . LEU A 1 287 ? 1.185   4.041   -7.646  1.00 97.52 287 A 1 
ATOM 2308 O O   . LEU A 1 287 ? 0.180   3.417   -8.001  1.00 97.20 287 A 1 
ATOM 2309 C CB  . LEU A 1 287 ? 1.513   5.027   -5.344  1.00 97.74 287 A 1 
ATOM 2310 C CG  . LEU A 1 287 ? 1.726   4.791   -3.839  1.00 97.33 287 A 1 
ATOM 2311 C CD1 . LEU A 1 287 ? 1.574   6.120   -3.095  1.00 96.73 287 A 1 
ATOM 2312 C CD2 . LEU A 1 287 ? 0.715   3.801   -3.257  1.00 96.65 287 A 1 
ATOM 2313 N N   . ARG A 1 288 ? 1.828   4.885   -8.459  1.00 97.34 288 A 1 
ATOM 2314 C CA  . ARG A 1 288 ? 1.407   5.118   -9.855  1.00 97.00 288 A 1 
ATOM 2315 C C   . ARG A 1 288 ? 1.497   3.844   -10.696 1.00 96.69 288 A 1 
ATOM 2316 O O   . ARG A 1 288 ? 0.582   3.546   -11.461 1.00 95.85 288 A 1 
ATOM 2317 C CB  . ARG A 1 288 ? 2.250   6.234   -10.484 1.00 96.77 288 A 1 
ATOM 2318 C CG  . ARG A 1 288 ? 1.883   7.621   -9.947  1.00 94.14 288 A 1 
ATOM 2319 C CD  . ARG A 1 288 ? 2.683   8.711   -10.683 1.00 91.52 288 A 1 
ATOM 2320 N NE  . ARG A 1 288 ? 4.115   8.729   -10.302 1.00 85.42 288 A 1 
ATOM 2321 C CZ  . ARG A 1 288 ? 4.642   9.404   -9.303  1.00 79.73 288 A 1 
ATOM 2322 N NH1 . ARG A 1 288 ? 3.915   10.115  -8.483  1.00 70.31 288 A 1 
ATOM 2323 N NH2 . ARG A 1 288 ? 5.929   9.399   -9.100  1.00 72.56 288 A 1 
ATOM 2324 N N   . GLY A 1 289 ? 2.550   3.056   -10.524 1.00 96.54 289 A 1 
ATOM 2325 C CA  . GLY A 1 289 ? 2.733   1.771   -11.203 1.00 96.28 289 A 1 
ATOM 2326 C C   . GLY A 1 289 ? 1.687   0.712   -10.838 1.00 96.40 289 A 1 
ATOM 2327 O O   . GLY A 1 289 ? 1.484   -0.231  -11.599 1.00 95.19 289 A 1 
ATOM 2328 N N   . LEU A 1 290 ? 0.992   0.863   -9.705  1.00 97.06 290 A 1 
ATOM 2329 C CA  . LEU A 1 290 ? -0.173  0.050   -9.329  1.00 97.02 290 A 1 
ATOM 2330 C C   . LEU A 1 290 ? -1.505  0.601   -9.854  1.00 96.79 290 A 1 
ATOM 2331 O O   . LEU A 1 290 ? -2.553  0.005   -9.583  1.00 95.62 290 A 1 
ATOM 2332 C CB  . LEU A 1 290 ? -0.213  -0.125  -7.804  1.00 97.14 290 A 1 
ATOM 2333 C CG  . LEU A 1 290 ? 0.889   -1.029  -7.235  1.00 96.56 290 A 1 
ATOM 2334 C CD1 . LEU A 1 290 ? 0.717   -1.078  -5.714  1.00 95.49 290 A 1 
ATOM 2335 C CD2 . LEU A 1 290 ? 0.816   -2.458  -7.772  1.00 95.27 290 A 1 
ATOM 2336 N N   . GLY A 1 291 ? -1.469  1.704   -10.592 1.00 95.71 291 A 1 
ATOM 2337 C CA  . GLY A 1 291 ? -2.637  2.311   -11.220 1.00 94.73 291 A 1 
ATOM 2338 C C   . GLY A 1 291 ? -3.309  3.411   -10.402 1.00 95.45 291 A 1 
ATOM 2339 O O   . GLY A 1 291 ? -4.397  3.822   -10.786 1.00 93.82 291 A 1 
ATOM 2340 N N   . ILE A 1 292 ? -2.707  3.907   -9.323  1.00 96.32 292 A 1 
ATOM 2341 C CA  . ILE A 1 292 ? -3.213  5.102   -8.630  1.00 96.80 292 A 1 
ATOM 2342 C C   . ILE A 1 292 ? -3.117  6.304   -9.578  1.00 96.61 292 A 1 
ATOM 2343 O O   . ILE A 1 292 ? -2.038  6.668   -10.051 1.00 95.99 292 A 1 
ATOM 2344 C CB  . ILE A 1 292 ? -2.472  5.358   -7.299  1.00 96.98 292 A 1 
ATOM 2345 C CG1 . ILE A 1 292 ? -2.719  4.238   -6.262  1.00 95.37 292 A 1 
ATOM 2346 C CG2 . ILE A 1 292 ? -2.843  6.724   -6.689  1.00 95.54 292 A 1 
ATOM 2347 C CD1 . ILE A 1 292 ? -4.151  4.130   -5.711  1.00 90.50 292 A 1 
ATOM 2348 N N   . THR A 1 293 ? -4.255  6.925   -9.826  1.00 95.92 293 A 1 
ATOM 2349 C CA  . THR A 1 293 ? -4.393  8.069   -10.730 1.00 95.82 293 A 1 
ATOM 2350 C C   . THR A 1 293 ? -3.634  9.280   -10.181 1.00 96.12 293 A 1 
ATOM 2351 O O   . THR A 1 293 ? -3.824  9.679   -9.035  1.00 95.62 293 A 1 
ATOM 2352 C CB  . THR A 1 293 ? -5.878  8.394   -10.935 1.00 94.75 293 A 1 
ATOM 2353 O OG1 . THR A 1 293 ? -6.562  7.262   -11.411 1.00 87.99 293 A 1 
ATOM 2354 C CG2 . THR A 1 293 ? -6.101  9.498   -11.964 1.00 86.54 293 A 1 
ATOM 2355 N N   . ALA A 1 294 ? -2.789  9.895   -11.011 1.00 95.56 294 A 1 
ATOM 2356 C CA  . ALA A 1 294 ? -1.911  10.991  -10.587 1.00 95.38 294 A 1 
ATOM 2357 C C   . ALA A 1 294 ? -2.677  12.196  -10.011 1.00 95.80 294 A 1 
ATOM 2358 O O   . ALA A 1 294 ? -2.226  12.809  -9.050  1.00 94.79 294 A 1 
ATOM 2359 C CB  . ALA A 1 294 ? -1.040  11.407  -11.780 1.00 94.16 294 A 1 
ATOM 2360 N N   . GLU A 1 295 ? -3.868  12.498  -10.547 1.00 95.58 295 A 1 
ATOM 2361 C CA  . GLU A 1 295 ? -4.718  13.595  -10.047 1.00 95.46 295 A 1 
ATOM 2362 C C   . GLU A 1 295 ? -5.333  13.322  -8.668  1.00 96.35 295 A 1 
ATOM 2363 O O   . GLU A 1 295 ? -5.846  14.242  -8.017  1.00 95.36 295 A 1 
ATOM 2364 C CB  . GLU A 1 295 ? -5.858  13.851  -11.034 1.00 93.69 295 A 1 
ATOM 2365 C CG  . GLU A 1 295 ? -5.403  14.272  -12.442 1.00 82.19 295 A 1 
ATOM 2366 C CD  . GLU A 1 295 ? -6.046  13.451  -13.576 1.00 77.56 295 A 1 
ATOM 2367 O OE1 . GLU A 1 295 ? -5.504  13.568  -14.695 1.00 68.87 295 A 1 
ATOM 2368 O OE2 . GLU A 1 295 ? -7.020  12.717  -13.305 1.00 69.36 295 A 1 
ATOM 2369 N N   . ASN A 1 296 ? -5.317  12.069  -8.224  1.00 96.40 296 A 1 
ATOM 2370 C CA  . ASN A 1 296 ? -5.793  11.641  -6.915  1.00 96.78 296 A 1 
ATOM 2371 C C   . ASN A 1 296 ? -4.661  11.506  -5.890  1.00 97.28 296 A 1 
ATOM 2372 O O   . ASN A 1 296 ? -4.938  11.152  -4.746  1.00 96.88 296 A 1 
ATOM 2373 C CB  . ASN A 1 296 ? -6.586  10.332  -7.064  1.00 96.56 296 A 1 
ATOM 2374 C CG  . ASN A 1 296 ? -7.870  10.492  -7.850  1.00 95.72 296 A 1 
ATOM 2375 O OD1 . ASN A 1 296 ? -8.512  11.537  -7.851  1.00 91.10 296 A 1 
ATOM 2376 N ND2 . ASN A 1 296 ? -8.314  9.445   -8.503  1.00 90.86 296 A 1 
ATOM 2377 N N   . LEU A 1 297 ? -3.414  11.798  -6.267  1.00 97.14 297 A 1 
ATOM 2378 C CA  . LEU A 1 297 ? -2.245  11.694  -5.397  1.00 97.30 297 A 1 
ATOM 2379 C C   . LEU A 1 297 ? -1.500  13.032  -5.349  1.00 97.49 297 A 1 
ATOM 2380 O O   . LEU A 1 297 ? -1.151  13.592  -6.384  1.00 96.58 297 A 1 
ATOM 2381 C CB  . LEU A 1 297 ? -1.348  10.556  -5.922  1.00 96.84 297 A 1 
ATOM 2382 C CG  . LEU A 1 297 ? -0.186  10.174  -4.987  1.00 95.28 297 A 1 
ATOM 2383 C CD1 . LEU A 1 297 ? -0.689  9.468   -3.725  1.00 92.90 297 A 1 
ATOM 2384 C CD2 . LEU A 1 297 ? 0.758   9.217   -5.717  1.00 93.04 297 A 1 
ATOM 2385 N N   . ARG A 1 298 ? -1.214  13.531  -4.149  1.00 97.39 298 A 1 
ATOM 2386 C CA  . ARG A 1 298 ? -0.349  14.701  -3.950  1.00 97.19 298 A 1 
ATOM 2387 C C   . ARG A 1 298 ? 0.655   14.447  -2.833  1.00 97.38 298 A 1 
ATOM 2388 O O   . ARG A 1 298 ? 0.455   13.566  -2.001  1.00 96.73 298 A 1 
ATOM 2389 C CB  . ARG A 1 298 ? -1.185  15.972  -3.738  1.00 95.76 298 A 1 
ATOM 2390 C CG  . ARG A 1 298 ? -1.902  16.026  -2.374  1.00 93.27 298 A 1 
ATOM 2391 C CD  . ARG A 1 298 ? -2.781  17.286  -2.282  1.00 93.12 298 A 1 
ATOM 2392 N NE  . ARG A 1 298 ? -3.327  17.420  -0.931  1.00 90.27 298 A 1 
ATOM 2393 C CZ  . ARG A 1 298 ? -4.162  18.310  -0.456  1.00 88.65 298 A 1 
ATOM 2394 N NH1 . ARG A 1 298 ? -4.724  19.213  -1.206  1.00 85.36 298 A 1 
ATOM 2395 N NH2 . ARG A 1 298 ? -4.438  18.302  0.812   1.00 83.95 298 A 1 
ATOM 2396 N N   . TYR A 1 299 ? 1.724   15.230  -2.835  1.00 97.21 299 A 1 
ATOM 2397 C CA  . TYR A 1 299 ? 2.759   15.194  -1.810  1.00 96.90 299 A 1 
ATOM 2398 C C   . TYR A 1 299 ? 2.650   16.457  -0.966  1.00 96.57 299 A 1 
ATOM 2399 O O   . TYR A 1 299 ? 2.590   17.554  -1.523  1.00 95.11 299 A 1 
ATOM 2400 C CB  . TYR A 1 299 ? 4.142   15.062  -2.458  1.00 96.09 299 A 1 
ATOM 2401 C CG  . TYR A 1 299 ? 4.227   13.966  -3.505  1.00 94.65 299 A 1 
ATOM 2402 C CD1 . TYR A 1 299 ? 4.166   12.617  -3.119  1.00 88.63 299 A 1 
ATOM 2403 C CD2 . TYR A 1 299 ? 4.315   14.302  -4.871  1.00 88.42 299 A 1 
ATOM 2404 C CE1 . TYR A 1 299 ? 4.187   11.604  -4.096  1.00 85.41 299 A 1 
ATOM 2405 C CE2 . TYR A 1 299 ? 4.337   13.290  -5.849  1.00 86.27 299 A 1 
ATOM 2406 C CZ  . TYR A 1 299 ? 4.272   11.938  -5.461  1.00 85.74 299 A 1 
ATOM 2407 O OH  . TYR A 1 299 ? 4.286   10.966  -6.405  1.00 84.16 299 A 1 
ATOM 2408 N N   . ARG A 1 300 ? 2.616   16.303  0.352   1.00 95.96 300 A 1 
ATOM 2409 C CA  . ARG A 1 300 ? 2.665   17.406  1.312   1.00 94.80 300 A 1 
ATOM 2410 C C   . ARG A 1 300 ? 3.922   17.257  2.151   1.00 95.37 300 A 1 
ATOM 2411 O O   . ARG A 1 300 ? 4.005   16.342  2.969   1.00 94.84 300 A 1 
ATOM 2412 C CB  . ARG A 1 300 ? 1.387   17.419  2.169   1.00 92.83 300 A 1 
ATOM 2413 C CG  . ARG A 1 300 ? 1.322   18.687  3.041   1.00 88.85 300 A 1 
ATOM 2414 C CD  . ARG A 1 300 ? 0.138   18.661  4.002   1.00 84.54 300 A 1 
ATOM 2415 N NE  . ARG A 1 300 ? 0.326   17.697  5.100   1.00 78.80 300 A 1 
ATOM 2416 C CZ  . ARG A 1 300 ? 0.934   17.932  6.259   1.00 75.87 300 A 1 
ATOM 2417 N NH1 . ARG A 1 300 ? 1.491   19.075  6.555   1.00 68.40 300 A 1 
ATOM 2418 N NH2 . ARG A 1 300 ? 0.992   17.008  7.170   1.00 69.09 300 A 1 
ATOM 2419 N N   . ASP A 1 301 ? 4.890   18.123  1.909   1.00 94.47 301 A 1 
ATOM 2420 C CA  . ASP A 1 301 ? 6.073   18.205  2.763   1.00 94.15 301 A 1 
ATOM 2421 C C   . ASP A 1 301 ? 5.699   18.929  4.060   1.00 93.30 301 A 1 
ATOM 2422 O O   . ASP A 1 301 ? 4.935   19.898  4.029   1.00 91.94 301 A 1 
ATOM 2423 C CB  . ASP A 1 301 ? 7.234   18.882  2.008   1.00 94.30 301 A 1 
ATOM 2424 C CG  . ASP A 1 301 ? 7.701   18.063  0.789   1.00 93.68 301 A 1 
ATOM 2425 O OD1 . ASP A 1 301 ? 7.500   16.826  0.754   1.00 90.15 301 A 1 
ATOM 2426 O OD2 . ASP A 1 301 ? 8.276   18.603  -0.181  1.00 91.03 301 A 1 
ATOM 2427 N N   . HIS A 1 302 ? 6.189   18.429  5.191   1.00 92.86 302 A 1 
ATOM 2428 C CA  . HIS A 1 302 ? 5.968   19.068  6.485   1.00 91.85 302 A 1 
ATOM 2429 C C   . HIS A 1 302 ? 6.818   20.332  6.587   1.00 91.57 302 A 1 
ATOM 2430 O O   . HIS A 1 302 ? 8.002   20.328  6.236   1.00 90.28 302 A 1 
ATOM 2431 C CB  . HIS A 1 302 ? 6.289   18.104  7.634   1.00 91.50 302 A 1 
ATOM 2432 C CG  . HIS A 1 302 ? 5.285   17.008  7.872   1.00 90.99 302 A 1 
ATOM 2433 N ND1 . HIS A 1 302 ? 5.027   16.418  9.103   1.00 81.36 302 A 1 
ATOM 2434 C CD2 . HIS A 1 302 ? 4.466   16.417  6.957   1.00 83.37 302 A 1 
ATOM 2435 C CE1 . HIS A 1 302 ? 4.080   15.492  8.913   1.00 84.13 302 A 1 
ATOM 2436 N NE2 . HIS A 1 302 ? 3.706   15.464  7.630   1.00 85.48 302 A 1 
ATOM 2437 N N   . GLU A 1 303 ? 6.223   21.393  7.122   1.00 89.42 303 A 1 
ATOM 2438 C CA  . GLU A 1 303 ? 6.954   22.602  7.494   1.00 88.01 303 A 1 
ATOM 2439 C C   . GLU A 1 303 ? 7.865   22.335  8.708   1.00 88.48 303 A 1 
ATOM 2440 O O   . GLU A 1 303 ? 7.679   21.370  9.451   1.00 86.78 303 A 1 
ATOM 2441 C CB  . GLU A 1 303 ? 5.968   23.750  7.765   1.00 86.06 303 A 1 
ATOM 2442 C CG  . GLU A 1 303 ? 5.138   24.171  6.532   1.00 80.57 303 A 1 
ATOM 2443 C CD  . GLU A 1 303 ? 5.968   24.708  5.352   1.00 75.88 303 A 1 
ATOM 2444 O OE1 . GLU A 1 303 ? 5.481   24.630  4.201   1.00 68.55 303 A 1 
ATOM 2445 O OE2 . GLU A 1 303 ? 7.081   25.238  5.591   1.00 68.25 303 A 1 
ATOM 2446 N N   . ALA A 1 304 ? 8.870   23.192  8.922   1.00 86.84 304 A 1 
ATOM 2447 C CA  . ALA A 1 304 ? 9.870   22.961  9.970   1.00 85.96 304 A 1 
ATOM 2448 C C   . ALA A 1 304 ? 9.258   22.830  11.376  1.00 85.55 304 A 1 
ATOM 2449 O O   . ALA A 1 304 ? 9.771   22.087  12.210  1.00 82.76 304 A 1 
ATOM 2450 C CB  . ALA A 1 304 ? 10.894  24.100  9.914   1.00 85.75 304 A 1 
ATOM 2451 N N   . GLU A 1 305 ? 8.162   23.530  11.631  1.00 82.47 305 A 1 
ATOM 2452 C CA  . GLU A 1 305 ? 7.419   23.531  12.889  1.00 80.05 305 A 1 
ATOM 2453 C C   . GLU A 1 305 ? 6.515   22.295  13.070  1.00 80.36 305 A 1 
ATOM 2454 O O   . GLU A 1 305 ? 6.130   21.994  14.200  1.00 77.21 305 A 1 
ATOM 2455 C CB  . GLU A 1 305 ? 6.585   24.818  12.984  1.00 77.29 305 A 1 
ATOM 2456 C CG  . GLU A 1 305 ? 7.389   26.133  12.947  1.00 69.15 305 A 1 
ATOM 2457 C CD  . GLU A 1 305 ? 7.840   26.610  11.548  1.00 64.31 305 A 1 
ATOM 2458 O OE1 . GLU A 1 305 ? 8.580   27.626  11.515  1.00 59.47 305 A 1 
ATOM 2459 O OE2 . GLU A 1 305 ? 7.495   25.973  10.533  1.00 59.47 305 A 1 
ATOM 2460 N N   . GLU A 1 306 ? 6.190   21.572  11.991  1.00 83.07 306 A 1 
ATOM 2461 C CA  . GLU A 1 306 ? 5.410   20.324  12.015  1.00 83.08 306 A 1 
ATOM 2462 C C   . GLU A 1 306 ? 6.301   19.094  12.235  1.00 83.36 306 A 1 
ATOM 2463 O O   . GLU A 1 306 ? 5.825   18.037  12.662  1.00 81.46 306 A 1 
ATOM 2464 C CB  . GLU A 1 306 ? 4.638   20.140  10.692  1.00 81.93 306 A 1 
ATOM 2465 C CG  . GLU A 1 306 ? 3.599   21.226  10.397  1.00 76.75 306 A 1 
ATOM 2466 C CD  . GLU A 1 306 ? 2.878   20.928  9.068   1.00 78.63 306 A 1 
ATOM 2467 O OE1 . GLU A 1 306 ? 1.648   20.721  9.063   1.00 71.50 306 A 1 
ATOM 2468 O OE2 . GLU A 1 306 ? 3.559   20.849  8.018   1.00 74.68 306 A 1 
ATOM 2469 N N   . LEU A 1 307 ? 7.597   19.213  11.940  1.00 85.81 307 A 1 
ATOM 2470 C CA  . LEU A 1 307 ? 8.531   18.108  12.089  1.00 86.51 307 A 1 
ATOM 2471 C C   . LEU A 1 307 ? 8.633   17.666  13.552  1.00 85.23 307 A 1 
ATOM 2472 O O   . LEU A 1 307 ? 8.826   18.461  14.474  1.00 82.09 307 A 1 
ATOM 2473 C CB  . LEU A 1 307 ? 9.916   18.477  11.529  1.00 87.63 307 A 1 
ATOM 2474 C CG  . LEU A 1 307 ? 9.956   18.686  10.005  1.00 87.10 307 A 1 
ATOM 2475 C CD1 . LEU A 1 307 ? 11.366  19.120  9.589   1.00 83.39 307 A 1 
ATOM 2476 C CD2 . LEU A 1 307 ? 9.609   17.415  9.224   1.00 85.03 307 A 1 
ATOM 2477 N N   . SER A 1 308 ? 8.583   16.355  13.764  1.00 84.92 308 A 1 
ATOM 2478 C CA  . SER A 1 308 ? 8.900   15.786  15.070  1.00 83.43 308 A 1 
ATOM 2479 C C   . SER A 1 308 ? 10.324  16.164  15.497  1.00 84.55 308 A 1 
ATOM 2480 O O   . SER A 1 308 ? 11.211  16.372  14.672  1.00 81.46 308 A 1 
ATOM 2481 C CB  . SER A 1 308 ? 8.715   14.269  15.045  1.00 80.41 308 A 1 
ATOM 2482 O OG  . SER A 1 308 ? 9.720   13.670  14.255  1.00 71.95 308 A 1 
ATOM 2483 N N   . HIS A 1 309 ? 10.575  16.190  16.802  1.00 82.87 309 A 1 
ATOM 2484 C CA  . HIS A 1 309 ? 11.878  16.570  17.362  1.00 82.37 309 A 1 
ATOM 2485 C C   . HIS A 1 309 ? 13.060  15.684  16.912  1.00 84.10 309 A 1 
ATOM 2486 O O   . HIS A 1 309 ? 14.212  16.014  17.183  1.00 81.60 309 A 1 
ATOM 2487 C CB  . HIS A 1 309 ? 11.769  16.573  18.891  1.00 80.29 309 A 1 
ATOM 2488 C CG  . HIS A 1 309 ? 11.522  15.204  19.487  1.00 74.65 309 A 1 
ATOM 2489 N ND1 . HIS A 1 309 ? 10.307  14.567  19.594  1.00 67.32 309 A 1 
ATOM 2490 C CD2 . HIS A 1 309 ? 12.462  14.354  20.018  1.00 67.67 309 A 1 
ATOM 2491 C CE1 . HIS A 1 309 ? 10.510  13.369  20.173  1.00 68.62 309 A 1 
ATOM 2492 N NE2 . HIS A 1 309 ? 11.807  13.195  20.451  1.00 69.62 309 A 1 
ATOM 2493 N N   . TYR A 1 310 ? 12.781  14.556  16.257  1.00 87.09 310 A 1 
ATOM 2494 C CA  . TYR A 1 310 ? 13.765  13.618  15.721  1.00 88.10 310 A 1 
ATOM 2495 C C   . TYR A 1 310 ? 13.772  13.552  14.186  1.00 90.95 310 A 1 
ATOM 2496 O O   . TYR A 1 310 ? 14.528  12.757  13.633  1.00 88.92 310 A 1 
ATOM 2497 C CB  . TYR A 1 310 ? 13.541  12.232  16.354  1.00 84.93 310 A 1 
ATOM 2498 C CG  . TYR A 1 310 ? 12.123  11.699  16.237  1.00 83.29 310 A 1 
ATOM 2499 C CD1 . TYR A 1 310 ? 11.275  11.722  17.362  1.00 79.07 310 A 1 
ATOM 2500 C CD2 . TYR A 1 310 ? 11.649  11.180  15.018  1.00 79.36 310 A 1 
ATOM 2501 C CE1 . TYR A 1 310 ? 9.960   11.232  17.267  1.00 75.76 310 A 1 
ATOM 2502 C CE2 . TYR A 1 310 ? 10.332  10.698  14.912  1.00 74.78 310 A 1 
ATOM 2503 C CZ  . TYR A 1 310 ? 9.484   10.723  16.039  1.00 76.93 310 A 1 
ATOM 2504 O OH  . TYR A 1 310 ? 8.209   10.271  15.934  1.00 71.31 310 A 1 
ATOM 2505 N N   . SER A 1 311 ? 12.958  14.336  13.501  1.00 88.40 311 A 1 
ATOM 2506 C CA  . SER A 1 311 ? 12.837  14.293  12.041  1.00 89.59 311 A 1 
ATOM 2507 C C   . SER A 1 311 ? 13.523  15.482  11.366  1.00 90.56 311 A 1 
ATOM 2508 O O   . SER A 1 311 ? 13.361  16.622  11.785  1.00 88.45 311 A 1 
ATOM 2509 C CB  . SER A 1 311 ? 11.366  14.206  11.634  1.00 88.25 311 A 1 
ATOM 2510 O OG  . SER A 1 311 ? 11.273  13.964  10.243  1.00 81.27 311 A 1 
ATOM 2511 N N   . ASN A 1 312 ? 14.273  15.203  10.296  1.00 92.75 312 A 1 
ATOM 2512 C CA  . ASN A 1 312 ? 14.877  16.228  9.442   1.00 93.02 312 A 1 
ATOM 2513 C C   . ASN A 1 312 ? 13.997  16.580  8.232   1.00 94.72 312 A 1 
ATOM 2514 O O   . ASN A 1 312 ? 14.138  17.660  7.671   1.00 92.13 312 A 1 
ATOM 2515 C CB  . ASN A 1 312 ? 16.253  15.741  8.960   1.00 89.32 312 A 1 
ATOM 2516 C CG  . ASN A 1 312 ? 17.354  15.800  9.999   1.00 84.54 312 A 1 
ATOM 2517 O OD1 . ASN A 1 312 ? 17.240  16.358  11.073  1.00 74.12 312 A 1 
ATOM 2518 N ND2 . ASN A 1 312 ? 18.502  15.239  9.676   1.00 77.19 312 A 1 
ATOM 2519 N N   . ALA A 1 313 ? 13.146  15.657  7.800   1.00 93.50 313 A 1 
ATOM 2520 C CA  . ALA A 1 313 ? 12.213  15.829  6.698   1.00 94.56 313 A 1 
ATOM 2521 C C   . ALA A 1 313 ? 11.092  14.792  6.809   1.00 95.51 313 A 1 
ATOM 2522 O O   . ALA A 1 313 ? 11.359  13.628  7.113   1.00 94.66 313 A 1 
ATOM 2523 C CB  . ALA A 1 313 ? 12.961  15.669  5.365   1.00 94.20 313 A 1 
ATOM 2524 N N   . THR A 1 314 ? 9.865   15.196  6.507   1.00 95.90 314 A 1 
ATOM 2525 C CA  . THR A 1 314 ? 8.709   14.298  6.398   1.00 95.75 314 A 1 
ATOM 2526 C C   . THR A 1 314 ? 7.868   14.708  5.197   1.00 96.03 314 A 1 
ATOM 2527 O O   . THR A 1 314 ? 7.703   15.894  4.922   1.00 95.41 314 A 1 
ATOM 2528 C CB  . THR A 1 314 ? 7.878   14.282  7.693   1.00 94.77 314 A 1 
ATOM 2529 O OG1 . THR A 1 314 ? 8.680   13.827  8.763   1.00 90.01 314 A 1 
ATOM 2530 C CG2 . THR A 1 314 ? 6.684   13.331  7.626   1.00 89.78 314 A 1 
ATOM 2531 N N   . THR A 1 315 ? 7.369   13.734  4.451   1.00 96.77 315 A 1 
ATOM 2532 C CA  . THR A 1 315 ? 6.412   13.944  3.363   1.00 96.99 315 A 1 
ATOM 2533 C C   . THR A 1 315 ? 5.257   12.977  3.522   1.00 96.87 315 A 1 
ATOM 2534 O O   . THR A 1 315 ? 5.477   11.764  3.548   1.00 96.22 315 A 1 
ATOM 2535 C CB  . THR A 1 315 ? 7.052   13.734  1.987   1.00 96.85 315 A 1 
ATOM 2536 O OG1 . THR A 1 315 ? 8.132   14.609  1.795   1.00 93.47 315 A 1 
ATOM 2537 C CG2 . THR A 1 315 ? 6.069   13.969  0.833   1.00 93.24 315 A 1 
ATOM 2538 N N   . ASP A 1 316 ? 4.042   13.508  3.517   1.00 96.85 316 A 1 
ATOM 2539 C CA  . ASP A 1 316 ? 2.829   12.714  3.419   1.00 96.50 316 A 1 
ATOM 2540 C C   . ASP A 1 316 ? 2.406   12.586  1.957   1.00 97.02 316 A 1 
ATOM 2541 O O   . ASP A 1 316 ? 2.321   13.564  1.202   1.00 96.48 316 A 1 
ATOM 2542 C CB  . ASP A 1 316 ? 1.698   13.312  4.269   1.00 94.85 316 A 1 
ATOM 2543 C CG  . ASP A 1 316 ? 2.027   13.378  5.758   1.00 91.46 316 A 1 
ATOM 2544 O OD1 . ASP A 1 316 ? 2.866   12.571  6.214   1.00 87.23 316 A 1 
ATOM 2545 O OD2 . ASP A 1 316 ? 1.463   14.286  6.408   1.00 86.04 316 A 1 
ATOM 2546 N N   . TYR A 1 317 ? 2.109   11.359  1.544   1.00 97.38 317 A 1 
ATOM 2547 C CA  . TYR A 1 317 ? 1.342   11.084  0.344   1.00 97.37 317 A 1 
ATOM 2548 C C   . TYR A 1 317 ? -0.120  11.187  0.728   1.00 97.20 317 A 1 
ATOM 2549 O O   . TYR A 1 317 ? -0.636  10.342  1.469   1.00 96.23 317 A 1 
ATOM 2550 C CB  . TYR A 1 317 ? 1.638   9.702   -0.233  1.00 97.17 317 A 1 
ATOM 2551 C CG  . TYR A 1 317 ? 3.077   9.482   -0.619  1.00 96.77 317 A 1 
ATOM 2552 C CD1 . TYR A 1 317 ? 3.453   9.429   -1.970  1.00 93.16 317 A 1 
ATOM 2553 C CD2 . TYR A 1 317 ? 4.039   9.340   0.388   1.00 92.98 317 A 1 
ATOM 2554 C CE1 . TYR A 1 317 ? 4.799   9.246   -2.316  1.00 91.81 317 A 1 
ATOM 2555 C CE2 . TYR A 1 317 ? 5.385   9.176   0.051   1.00 92.14 317 A 1 
ATOM 2556 C CZ  . TYR A 1 317 ? 5.765   9.132   -1.298  1.00 92.81 317 A 1 
ATOM 2557 O OH  . TYR A 1 317 ? 7.065   8.993   -1.606  1.00 91.19 317 A 1 
ATOM 2558 N N   . GLU A 1 318 ? -0.785  12.201  0.218   1.00 96.76 318 A 1 
ATOM 2559 C CA  . GLU A 1 318 ? -2.211  12.365  0.422   1.00 96.67 318 A 1 
ATOM 2560 C C   . GLU A 1 318 ? -2.971  11.875  -0.808  1.00 97.21 318 A 1 
ATOM 2561 O O   . GLU A 1 318 ? -2.642  12.209  -1.952  1.00 96.75 318 A 1 
ATOM 2562 C CB  . GLU A 1 318 ? -2.557  13.813  0.759   1.00 95.21 318 A 1 
ATOM 2563 C CG  . GLU A 1 318 ? -1.880  14.334  2.040   1.00 92.24 318 A 1 
ATOM 2564 C CD  . GLU A 1 318 ? -2.298  15.783  2.300   1.00 91.15 318 A 1 
ATOM 2565 O OE1 . GLU A 1 318 ? -2.588  16.168  3.438   1.00 83.75 318 A 1 
ATOM 2566 O OE2 . GLU A 1 318 ? -2.425  16.538  1.304   1.00 84.81 318 A 1 
ATOM 2567 N N   . TYR A 1 319 ? -4.021  11.099  -0.561  1.00 97.07 319 A 1 
ATOM 2568 C CA  . TYR A 1 319 ? -4.902  10.559  -1.582  1.00 97.18 319 A 1 
ATOM 2569 C C   . TYR A 1 319 ? -6.291  11.195  -1.498  1.00 96.99 319 A 1 
ATOM 2570 O O   . TYR A 1 319 ? -6.823  11.439  -0.413  1.00 96.58 319 A 1 
ATOM 2571 C CB  . TYR A 1 319 ? -4.940  9.035   -1.456  1.00 97.31 319 A 1 
ATOM 2572 C CG  . TYR A 1 319 ? -5.861  8.382   -2.461  1.00 97.41 319 A 1 
ATOM 2573 C CD1 . TYR A 1 319 ? -7.163  8.020   -2.078  1.00 96.53 319 A 1 
ATOM 2574 C CD2 . TYR A 1 319 ? -5.434  8.182   -3.784  1.00 96.86 319 A 1 
ATOM 2575 C CE1 . TYR A 1 319 ? -8.040  7.461   -3.019  1.00 96.49 319 A 1 
ATOM 2576 C CE2 . TYR A 1 319 ? -6.310  7.623   -4.728  1.00 96.50 319 A 1 
ATOM 2577 C CZ  . TYR A 1 319 ? -7.616  7.265   -4.345  1.00 96.69 319 A 1 
ATOM 2578 O OH  . TYR A 1 319 ? -8.475  6.740   -5.246  1.00 95.88 319 A 1 
ATOM 2579 N N   . ARG A 1 320 ? -6.893  11.465  -2.661  1.00 96.96 320 A 1 
ATOM 2580 C CA  . ARG A 1 320 ? -8.230  12.058  -2.779  1.00 97.17 320 A 1 
ATOM 2581 C C   . ARG A 1 320 ? -9.313  10.993  -2.618  1.00 97.16 320 A 1 
ATOM 2582 O O   . ARG A 1 320 ? -9.822  10.453  -3.597  1.00 96.30 320 A 1 
ATOM 2583 C CB  . ARG A 1 320 ? -8.321  12.848  -4.094  1.00 96.68 320 A 1 
ATOM 2584 C CG  . ARG A 1 320 ? -9.600  13.695  -4.131  1.00 94.98 320 A 1 
ATOM 2585 C CD  . ARG A 1 320 ? -9.612  14.647  -5.335  1.00 92.19 320 A 1 
ATOM 2586 N NE  . ARG A 1 320 ? -9.659  13.925  -6.618  1.00 84.97 320 A 1 
ATOM 2587 C CZ  . ARG A 1 320 ? -9.713  14.471  -7.822  1.00 79.63 320 A 1 
ATOM 2588 N NH1 . ARG A 1 320 ? -9.736  15.759  -8.001  1.00 73.62 320 A 1 
ATOM 2589 N NH2 . ARG A 1 320 ? -9.745  13.716  -8.884  1.00 71.13 320 A 1 
ATOM 2590 N N   . PHE A 1 321 ? -9.685  10.705  -1.375  1.00 96.36 321 A 1 
ATOM 2591 C CA  . PHE A 1 321 ? -10.832 9.854   -1.050  1.00 95.88 321 A 1 
ATOM 2592 C C   . PHE A 1 321 ? -12.170 10.555  -1.367  1.00 95.73 321 A 1 
ATOM 2593 O O   . PHE A 1 321 ? -12.217 11.785  -1.431  1.00 95.01 321 A 1 
ATOM 2594 C CB  . PHE A 1 321 ? -10.759 9.437   0.425   1.00 95.70 321 A 1 
ATOM 2595 C CG  . PHE A 1 321 ? -9.559  8.583   0.776   1.00 96.07 321 A 1 
ATOM 2596 C CD1 . PHE A 1 321 ? -9.589  7.195   0.547   1.00 95.15 321 A 1 
ATOM 2597 C CD2 . PHE A 1 321 ? -8.407  9.171   1.324   1.00 95.35 321 A 1 
ATOM 2598 C CE1 . PHE A 1 321 ? -8.470  6.400   0.858   1.00 94.94 321 A 1 
ATOM 2599 C CE2 . PHE A 1 321 ? -7.287  8.377   1.632   1.00 94.91 321 A 1 
ATOM 2600 C CZ  . PHE A 1 321 ? -7.318  6.991   1.397   1.00 95.17 321 A 1 
ATOM 2601 N N   . PRO A 1 322 ? -13.293 9.826   -1.474  1.00 95.51 322 A 1 
ATOM 2602 C CA  . PRO A 1 322 ? -14.620 10.430  -1.639  1.00 94.86 322 A 1 
ATOM 2603 C C   . PRO A 1 322 ? -15.011 11.408  -0.519  1.00 94.16 322 A 1 
ATOM 2604 O O   . PRO A 1 322 ? -15.785 12.332  -0.739  1.00 92.10 322 A 1 
ATOM 2605 C CB  . PRO A 1 322 ? -15.598 9.249   -1.690  1.00 94.74 322 A 1 
ATOM 2606 C CG  . PRO A 1 322 ? -14.742 8.099   -2.211  1.00 94.10 322 A 1 
ATOM 2607 C CD  . PRO A 1 322 ? -13.384 8.376   -1.575  1.00 95.86 322 A 1 
ATOM 2608 N N   . PHE A 1 323 ? -14.462 11.231  0.680   1.00 93.06 323 A 1 
ATOM 2609 C CA  . PHE A 1 323 ? -14.665 12.104  1.841   1.00 91.05 323 A 1 
ATOM 2610 C C   . PHE A 1 323 ? -13.622 13.235  1.959   1.00 90.63 323 A 1 
ATOM 2611 O O   . PHE A 1 323 ? -13.620 13.965  2.948   1.00 87.77 323 A 1 
ATOM 2612 C CB  . PHE A 1 323 ? -14.751 11.227  3.101   1.00 90.06 323 A 1 
ATOM 2613 C CG  . PHE A 1 323 ? -13.628 10.218  3.251   1.00 91.37 323 A 1 
ATOM 2614 C CD1 . PHE A 1 323 ? -13.869 8.863   2.958   1.00 88.62 323 A 1 
ATOM 2615 C CD2 . PHE A 1 323 ? -12.357 10.617  3.695   1.00 89.96 323 A 1 
ATOM 2616 C CE1 . PHE A 1 323 ? -12.849 7.915   3.117   1.00 87.23 323 A 1 
ATOM 2617 C CE2 . PHE A 1 323 ? -11.331 9.672   3.847   1.00 87.31 323 A 1 
ATOM 2618 C CZ  . PHE A 1 323 ? -11.578 8.318   3.562   1.00 89.33 323 A 1 
ATOM 2619 N N   . GLY A 1 324 ? -12.752 13.413  0.966   1.00 91.73 324 A 1 
ATOM 2620 C CA  . GLY A 1 324 ? -11.736 14.465  0.925   1.00 91.37 324 A 1 
ATOM 2621 C C   . GLY A 1 324 ? -10.307 13.928  0.860   1.00 93.05 324 A 1 
ATOM 2622 O O   . GLY A 1 324 ? -10.073 12.725  0.797   1.00 92.41 324 A 1 
ATOM 2623 N N   . TRP A 1 325 ? -9.349  14.846  0.827   1.00 92.81 325 A 1 
ATOM 2624 C CA  . TRP A 1 325 ? -7.934  14.499  0.899   1.00 92.82 325 A 1 
ATOM 2625 C C   . TRP A 1 325 ? -7.592  13.945  2.281   1.00 91.91 325 A 1 
ATOM 2626 O O   . TRP A 1 325 ? -8.023  14.511  3.282   1.00 89.71 325 A 1 
ATOM 2627 C CB  . TRP A 1 325 ? -7.076  15.724  0.579   1.00 93.10 325 A 1 
ATOM 2628 C CG  . TRP A 1 325 ? -7.114  16.139  -0.859  1.00 93.58 325 A 1 
ATOM 2629 C CD1 . TRP A 1 325 ? -7.888  17.117  -1.388  1.00 92.55 325 A 1 
ATOM 2630 C CD2 . TRP A 1 325 ? -6.341  15.592  -1.970  1.00 94.11 325 A 1 
ATOM 2631 N NE1 . TRP A 1 325 ? -7.642  17.211  -2.747  1.00 92.97 325 A 1 
ATOM 2632 C CE2 . TRP A 1 325 ? -6.693  16.300  -3.153  1.00 93.88 325 A 1 
ATOM 2633 C CE3 . TRP A 1 325 ? -5.375  14.575  -2.084  1.00 94.39 325 A 1 
ATOM 2634 C CZ2 . TRP A 1 325 ? -6.103  16.008  -4.397  1.00 94.56 325 A 1 
ATOM 2635 C CZ3 . TRP A 1 325 ? -4.780  14.278  -3.327  1.00 93.84 325 A 1 
ATOM 2636 C CH2 . TRP A 1 325 ? -5.140  14.991  -4.480  1.00 93.52 325 A 1 
ATOM 2637 N N   . GLY A 1 326 ? -6.823  12.872  2.325   1.00 93.77 326 A 1 
ATOM 2638 C CA  . GLY A 1 326 ? -6.325  12.282  3.558   1.00 93.47 326 A 1 
ATOM 2639 C C   . GLY A 1 326 ? -5.025  11.521  3.325   1.00 94.78 326 A 1 
ATOM 2640 O O   . GLY A 1 326 ? -4.762  11.061  2.213   1.00 94.62 326 A 1 
ATOM 2641 N N   . GLU A 1 327 ? -4.240  11.377  4.369   1.00 94.46 327 A 1 
ATOM 2642 C CA  . GLU A 1 327 ? -2.967  10.663  4.353   1.00 94.72 327 A 1 
ATOM 2643 C C   . GLU A 1 327 ? -3.135  9.221   3.849   1.00 95.42 327 A 1 
ATOM 2644 O O   . GLU A 1 327 ? -4.073  8.514   4.236   1.00 94.61 327 A 1 
ATOM 2645 C CB  . GLU A 1 327 ? -2.403  10.685  5.776   1.00 93.69 327 A 1 
ATOM 2646 C CG  . GLU A 1 327 ? -0.987  10.134  5.925   1.00 86.27 327 A 1 
ATOM 2647 C CD  . GLU A 1 327 ? -0.718  9.656   7.356   1.00 83.53 327 A 1 
ATOM 2648 O OE1 . GLU A 1 327 ? 0.184   8.811   7.503   1.00 75.45 327 A 1 
ATOM 2649 O OE2 . GLU A 1 327 ? -1.553  9.960   8.247   1.00 76.61 327 A 1 
ATOM 2650 N N   . LEU A 1 328 ? -2.243  8.788   2.971   1.00 95.90 328 A 1 
ATOM 2651 C CA  . LEU A 1 328 ? -2.141  7.422   2.468   1.00 96.41 328 A 1 
ATOM 2652 C C   . LEU A 1 328 ? -0.864  6.740   2.964   1.00 96.49 328 A 1 
ATOM 2653 O O   . LEU A 1 328 ? -0.907  5.585   3.380   1.00 95.45 328 A 1 
ATOM 2654 C CB  . LEU A 1 328 ? -2.205  7.464   0.928   1.00 96.49 328 A 1 
ATOM 2655 C CG  . LEU A 1 328 ? -1.998  6.099   0.243   1.00 96.04 328 A 1 
ATOM 2656 C CD1 . LEU A 1 328 ? -3.062  5.079   0.661   1.00 95.11 328 A 1 
ATOM 2657 C CD2 . LEU A 1 328 ? -2.072  6.264   -1.272  1.00 95.24 328 A 1 
ATOM 2658 N N   . TRP A 1 329 ? 0.263   7.443   2.884   1.00 96.48 329 A 1 
ATOM 2659 C CA  . TRP A 1 329 ? 1.602   6.930   3.174   1.00 96.58 329 A 1 
ATOM 2660 C C   . TRP A 1 329 ? 2.485   8.078   3.652   1.00 96.01 329 A 1 
ATOM 2661 O O   . TRP A 1 329 ? 2.451   9.156   3.064   1.00 92.39 329 A 1 
ATOM 2662 C CB  . TRP A 1 329 ? 2.167   6.311   1.888   1.00 96.45 329 A 1 
ATOM 2663 C CG  . TRP A 1 329 ? 3.400   5.457   1.972   1.00 96.62 329 A 1 
ATOM 2664 C CD1 . TRP A 1 329 ? 4.233   5.321   3.017   1.00 94.96 329 A 1 
ATOM 2665 C CD2 . TRP A 1 329 ? 3.925   4.559   0.944   1.00 96.56 329 A 1 
ATOM 2666 N NE1 . TRP A 1 329 ? 5.217   4.398   2.727   1.00 94.86 329 A 1 
ATOM 2667 C CE2 . TRP A 1 329 ? 5.059   3.881   1.472   1.00 95.71 329 A 1 
ATOM 2668 C CE3 . TRP A 1 329 ? 3.530   4.234   -0.365  1.00 94.05 329 A 1 
ATOM 2669 C CZ2 . TRP A 1 329 ? 5.740   2.889   0.750   1.00 93.97 329 A 1 
ATOM 2670 C CZ3 . TRP A 1 329 ? 4.212   3.254   -1.101  1.00 92.15 329 A 1 
ATOM 2671 C CH2 . TRP A 1 329 ? 5.300   2.573   -0.540  1.00 92.57 329 A 1 
ATOM 2672 N N   . GLY A 1 330 ? 3.312   7.861   4.673   1.00 96.23 330 A 1 
ATOM 2673 C CA  . GLY A 1 330 ? 4.344   8.794   5.112   1.00 95.84 330 A 1 
ATOM 2674 C C   . GLY A 1 330 ? 5.751   8.312   4.751   1.00 96.69 330 A 1 
ATOM 2675 O O   . GLY A 1 330 ? 6.032   7.113   4.792   1.00 95.94 330 A 1 
ATOM 2676 N N   . VAL A 1 331 ? 6.640   9.239   4.415   1.00 97.34 331 A 1 
ATOM 2677 C CA  . VAL A 1 331 ? 8.092   9.016   4.365   1.00 97.61 331 A 1 
ATOM 2678 C C   . VAL A 1 331 ? 8.756   10.016  5.293   1.00 97.62 331 A 1 
ATOM 2679 O O   . VAL A 1 331 ? 8.562   11.216  5.134   1.00 97.05 331 A 1 
ATOM 2680 C CB  . VAL A 1 331 ? 8.673   9.131   2.944   1.00 97.22 331 A 1 
ATOM 2681 C CG1 . VAL A 1 331 ? 10.186  8.864   2.925   1.00 93.50 331 A 1 
ATOM 2682 C CG2 . VAL A 1 331 ? 8.014   8.117   2.003   1.00 93.60 331 A 1 
ATOM 2683 N N   . ALA A 1 332 ? 9.557   9.535   6.241   1.00 97.12 332 A 1 
ATOM 2684 C CA  . ALA A 1 332 ? 10.212  10.375  7.232   1.00 96.73 332 A 1 
ATOM 2685 C C   . ALA A 1 332 ? 11.712  10.080  7.345   1.00 97.03 332 A 1 
ATOM 2686 O O   . ALA A 1 332 ? 12.147  8.930   7.331   1.00 96.48 332 A 1 
ATOM 2687 C CB  . ALA A 1 332 ? 9.484   10.216  8.572   1.00 95.62 332 A 1 
ATOM 2688 N N   . SER A 1 333 ? 12.519  11.130  7.495   1.00 96.97 333 A 1 
ATOM 2689 C CA  . SER A 1 333 ? 13.904  11.026  7.958   1.00 96.36 333 A 1 
ATOM 2690 C C   . SER A 1 333 ? 13.915  11.108  9.480   1.00 95.70 333 A 1 
ATOM 2691 O O   . SER A 1 333 ? 13.778  12.194  10.040  1.00 93.65 333 A 1 
ATOM 2692 C CB  . SER A 1 333 ? 14.759  12.133  7.345   1.00 95.33 333 A 1 
ATOM 2693 O OG  . SER A 1 333 ? 16.066  12.089  7.903   1.00 88.30 333 A 1 
ATOM 2694 N N   . ARG A 1 334 ? 14.102  9.967   10.170  1.00 94.20 334 A 1 
ATOM 2695 C CA  . ARG A 1 334 ? 14.049  9.833   11.640  1.00 93.23 334 A 1 
ATOM 2696 C C   . ARG A 1 334 ? 15.401  10.008  12.339  1.00 93.72 334 A 1 
ATOM 2697 O O   . ARG A 1 334 ? 15.534  9.706   13.527  1.00 89.73 334 A 1 
ATOM 2698 C CB  . ARG A 1 334 ? 13.412  8.488   12.020  1.00 92.04 334 A 1 
ATOM 2699 C CG  . ARG A 1 334 ? 11.954  8.372   11.573  1.00 89.34 334 A 1 
ATOM 2700 C CD  . ARG A 1 334 ? 11.345  7.027   11.980  1.00 87.29 334 A 1 
ATOM 2701 N NE  . ARG A 1 334 ? 11.274  6.836   13.441  1.00 83.56 334 A 1 
ATOM 2702 C CZ  . ARG A 1 334 ? 10.323  6.199   14.106  1.00 83.58 334 A 1 
ATOM 2703 N NH1 . ARG A 1 334 ? 9.285   5.675   13.517  1.00 76.55 334 A 1 
ATOM 2704 N NH2 . ARG A 1 334 ? 10.397  6.069   15.383  1.00 77.79 334 A 1 
ATOM 2705 N N   . THR A 1 335 ? 16.406  10.470  11.607  1.00 94.19 335 A 1 
ATOM 2706 C CA  . THR A 1 335 ? 17.788  10.585  12.112  1.00 94.57 335 A 1 
ATOM 2707 C C   . THR A 1 335 ? 18.279  9.269   12.747  1.00 95.49 335 A 1 
ATOM 2708 O O   . THR A 1 335 ? 17.937  8.179   12.291  1.00 94.55 335 A 1 
ATOM 2709 C CB  . THR A 1 335 ? 17.982  11.820  13.014  1.00 93.35 335 A 1 
ATOM 2710 O OG1 . THR A 1 335 ? 17.388  11.623  14.276  1.00 90.54 335 A 1 
ATOM 2711 C CG2 . THR A 1 335 ? 17.404  13.108  12.424  1.00 88.29 335 A 1 
ATOM 2712 N N   . ASN A 1 336 ? 19.091  9.329   13.792  1.00 94.95 336 A 1 
ATOM 2713 C CA  . ASN A 1 336 ? 19.559  8.190   14.585  1.00 95.20 336 A 1 
ATOM 2714 C C   . ASN A 1 336 ? 18.792  8.007   15.907  1.00 95.53 336 A 1 
ATOM 2715 O O   . ASN A 1 336 ? 19.295  7.336   16.814  1.00 94.30 336 A 1 
ATOM 2716 C CB  . ASN A 1 336 ? 21.072  8.322   14.791  1.00 94.02 336 A 1 
ATOM 2717 C CG  . ASN A 1 336 ? 21.497  9.568   15.550  1.00 94.24 336 A 1 
ATOM 2718 O OD1 . ASN A 1 336 ? 20.716  10.382  16.007  1.00 90.59 336 A 1 
ATOM 2719 N ND2 . ASN A 1 336 ? 22.786  9.774   15.683  1.00 90.03 336 A 1 
ATOM 2720 N N   . PHE A 1 337 ? 17.614  8.623   16.040  1.00 93.92 337 A 1 
ATOM 2721 C CA  . PHE A 1 337 ? 16.853  8.677   17.290  1.00 93.18 337 A 1 
ATOM 2722 C C   . PHE A 1 337 ? 16.587  7.285   17.871  1.00 94.23 337 A 1 
ATOM 2723 O O   . PHE A 1 337 ? 16.983  7.008   19.003  1.00 94.10 337 A 1 
ATOM 2724 C CB  . PHE A 1 337 ? 15.540  9.437   17.046  1.00 92.48 337 A 1 
ATOM 2725 C CG  . PHE A 1 337 ? 14.594  9.402   18.228  1.00 90.34 337 A 1 
ATOM 2726 C CD1 . PHE A 1 337 ? 13.504  8.508   18.236  1.00 85.96 337 A 1 
ATOM 2727 C CD2 . PHE A 1 337 ? 14.822  10.233  19.341  1.00 86.72 337 A 1 
ATOM 2728 C CE1 . PHE A 1 337 ? 12.649  8.449   19.349  1.00 85.06 337 A 1 
ATOM 2729 C CE2 . PHE A 1 337 ? 13.968  10.175  20.453  1.00 84.37 337 A 1 
ATOM 2730 C CZ  . PHE A 1 337 ? 12.881  9.283   20.458  1.00 85.20 337 A 1 
ATOM 2731 N N   . ASP A 1 338 ? 16.000  6.383   17.077  1.00 95.30 338 A 1 
ATOM 2732 C CA  . ASP A 1 338 ? 15.552  5.071   17.554  1.00 95.30 338 A 1 
ATOM 2733 C C   . ASP A 1 338 ? 16.719  4.188   18.016  1.00 96.09 338 A 1 
ATOM 2734 O O   . ASP A 1 338 ? 16.687  3.614   19.112  1.00 95.37 338 A 1 
ATOM 2735 C CB  . ASP A 1 338 ? 14.766  4.374   16.442  1.00 94.50 338 A 1 
ATOM 2736 C CG  . ASP A 1 338 ? 13.511  5.164   16.085  1.00 92.55 338 A 1 
ATOM 2737 O OD1 . ASP A 1 338 ? 12.493  5.009   16.792  1.00 88.28 338 A 1 
ATOM 2738 O OD2 . ASP A 1 338 ? 13.574  5.952   15.115  1.00 88.82 338 A 1 
ATOM 2739 N N   . LEU A 1 339 ? 17.801  4.123   17.228  1.00 95.38 339 A 1 
ATOM 2740 C CA  . LEU A 1 339 ? 18.991  3.349   17.601  1.00 95.54 339 A 1 
ATOM 2741 C C   . LEU A 1 339 ? 19.647  3.894   18.880  1.00 95.84 339 A 1 
ATOM 2742 O O   . LEU A 1 339 ? 20.048  3.111   19.745  1.00 95.90 339 A 1 
ATOM 2743 C CB  . LEU A 1 339 ? 19.993  3.321   16.433  1.00 96.10 339 A 1 
ATOM 2744 C CG  . LEU A 1 339 ? 19.516  2.572   15.172  1.00 95.66 339 A 1 
ATOM 2745 C CD1 . LEU A 1 339 ? 20.628  2.610   14.122  1.00 93.98 339 A 1 
ATOM 2746 C CD2 . LEU A 1 339 ? 19.182  1.104   15.440  1.00 93.93 339 A 1 
ATOM 2747 N N   . ASN A 1 340 ? 19.709  5.221   19.039  1.00 95.60 340 A 1 
ATOM 2748 C CA  . ASN A 1 340 ? 20.233  5.853   20.255  1.00 95.14 340 A 1 
ATOM 2749 C C   . ASN A 1 340 ? 19.336  5.610   21.476  1.00 95.58 340 A 1 
ATOM 2750 O O   . ASN A 1 340 ? 19.845  5.345   22.568  1.00 95.20 340 A 1 
ATOM 2751 C CB  . ASN A 1 340 ? 20.392  7.362   20.013  1.00 94.50 340 A 1 
ATOM 2752 C CG  . ASN A 1 340 ? 21.629  7.711   19.209  1.00 89.13 340 A 1 
ATOM 2753 O OD1 . ASN A 1 340 ? 22.662  7.076   19.280  1.00 80.02 340 A 1 
ATOM 2754 N ND2 . ASN A 1 340 ? 21.580  8.778   18.455  1.00 79.68 340 A 1 
ATOM 2755 N N   . ALA A 1 341 ? 18.021  5.672   21.316  1.00 93.99 341 A 1 
ATOM 2756 C CA  . ALA A 1 341 ? 17.063  5.407   22.387  1.00 92.56 341 A 1 
ATOM 2757 C C   . ALA A 1 341 ? 17.183  3.960   22.889  1.00 93.61 341 A 1 
ATOM 2758 O O   . ALA A 1 341 ? 17.304  3.713   24.095  1.00 93.91 341 A 1 
ATOM 2759 C CB  . ALA A 1 341 ? 15.662  5.729   21.864  1.00 92.47 341 A 1 
ATOM 2760 N N   . HIS A 1 342 ? 17.257  2.992   21.961  1.00 95.27 342 A 1 
ATOM 2761 C CA  . HIS A 1 342 ? 17.479  1.588   22.308  1.00 95.70 342 A 1 
ATOM 2762 C C   . HIS A 1 342 ? 18.848  1.343   22.944  1.00 95.83 342 A 1 
ATOM 2763 O O   . HIS A 1 342 ? 18.922  0.604   23.926  1.00 95.20 342 A 1 
ATOM 2764 C CB  . HIS A 1 342 ? 17.264  0.698   21.076  1.00 96.03 342 A 1 
ATOM 2765 C CG  . HIS A 1 342 ? 15.806  0.490   20.779  1.00 96.67 342 A 1 
ATOM 2766 N ND1 . HIS A 1 342 ? 14.874  -0.023  21.667  1.00 91.01 342 A 1 
ATOM 2767 C CD2 . HIS A 1 342 ? 15.162  0.799   19.613  1.00 92.11 342 A 1 
ATOM 2768 C CE1 . HIS A 1 342 ? 13.690  -0.003  21.044  1.00 92.48 342 A 1 
ATOM 2769 N NE2 . HIS A 1 342 ? 13.824  0.479   19.799  1.00 92.89 342 A 1 
ATOM 2770 N N   . GLN A 1 343 ? 19.918  1.983   22.457  1.00 96.94 343 A 1 
ATOM 2771 C CA  . GLN A 1 343 ? 21.239  1.901   23.087  1.00 96.59 343 A 1 
ATOM 2772 C C   . GLN A 1 343 ? 21.213  2.420   24.525  1.00 96.89 343 A 1 
ATOM 2773 O O   . GLN A 1 343 ? 21.693  1.743   25.437  1.00 96.38 343 A 1 
ATOM 2774 C CB  . GLN A 1 343 ? 22.273  2.671   22.251  1.00 96.09 343 A 1 
ATOM 2775 C CG  . GLN A 1 343 ? 23.653  2.659   22.926  1.00 95.80 343 A 1 
ATOM 2776 C CD  . GLN A 1 343 ? 24.763  3.083   21.988  1.00 95.30 343 A 1 
ATOM 2777 O OE1 . GLN A 1 343 ? 25.101  2.367   21.068  1.00 90.19 343 A 1 
ATOM 2778 N NE2 . GLN A 1 343 ? 25.372  4.226   22.188  1.00 88.14 343 A 1 
ATOM 2779 N N   . THR A 1 344 ? 20.635  3.595   24.738  1.00 95.04 344 A 1 
ATOM 2780 C CA  . THR A 1 344 ? 20.568  4.242   26.056  1.00 94.25 344 A 1 
ATOM 2781 C C   . THR A 1 344 ? 19.812  3.377   27.062  1.00 94.67 344 A 1 
ATOM 2782 O O   . THR A 1 344 ? 20.279  3.178   28.181  1.00 93.83 344 A 1 
ATOM 2783 C CB  . THR A 1 344 ? 19.899  5.619   25.940  1.00 93.92 344 A 1 
ATOM 2784 O OG1 . THR A 1 344 ? 20.641  6.423   25.052  1.00 90.00 344 A 1 
ATOM 2785 C CG2 . THR A 1 344 ? 19.840  6.363   27.278  1.00 87.58 344 A 1 
ATOM 2786 N N   . THR A 1 345 ? 18.675  2.813   26.663  1.00 94.54 345 A 1 
ATOM 2787 C CA  . THR A 1 345 ? 17.827  2.012   27.561  1.00 93.97 345 A 1 
ATOM 2788 C C   . THR A 1 345 ? 18.389  0.611   27.808  1.00 94.50 345 A 1 
ATOM 2789 O O   . THR A 1 345 ? 18.323  0.103   28.924  1.00 93.48 345 A 1 
ATOM 2790 C CB  . THR A 1 345 ? 16.401  1.921   27.000  1.00 94.09 345 A 1 
ATOM 2791 O OG1 . THR A 1 345 ? 15.898  3.219   26.785  1.00 90.81 345 A 1 
ATOM 2792 C CG2 . THR A 1 345 ? 15.433  1.218   27.952  1.00 89.45 345 A 1 
ATOM 2793 N N   . SER A 1 346 ? 18.945  -0.037  26.778  1.00 95.22 346 A 1 
ATOM 2794 C CA  . SER A 1 346 ? 19.442  -1.419  26.881  1.00 94.96 346 A 1 
ATOM 2795 C C   . SER A 1 346 ? 20.890  -1.525  27.359  1.00 95.11 346 A 1 
ATOM 2796 O O   . SER A 1 346 ? 21.314  -2.604  27.774  1.00 94.23 346 A 1 
ATOM 2797 C CB  . SER A 1 346 ? 19.295  -2.139  25.537  1.00 95.26 346 A 1 
ATOM 2798 O OG  . SER A 1 346 ? 20.222  -1.640  24.594  1.00 94.24 346 A 1 
ATOM 2799 N N   . GLY A 1 347 ? 21.679  -0.454  27.250  1.00 96.39 347 A 1 
ATOM 2800 C CA  . GLY A 1 347 ? 23.127  -0.465  27.460  1.00 96.01 347 A 1 
ATOM 2801 C C   . GLY A 1 347 ? 23.920  -1.218  26.380  1.00 96.52 347 A 1 
ATOM 2802 O O   . GLY A 1 347 ? 25.130  -1.383  26.515  1.00 94.66 347 A 1 
ATOM 2803 N N   . GLN A 1 348 ? 23.264  -1.713  25.324  1.00 97.35 348 A 1 
ATOM 2804 C CA  . GLN A 1 348 ? 23.919  -2.409  24.217  1.00 96.86 348 A 1 
ATOM 2805 C C   . GLN A 1 348 ? 24.352  -1.408  23.143  1.00 97.05 348 A 1 
ATOM 2806 O O   . GLN A 1 348 ? 23.575  -0.551  22.744  1.00 95.66 348 A 1 
ATOM 2807 C CB  . GLN A 1 348 ? 22.990  -3.476  23.608  1.00 95.86 348 A 1 
ATOM 2808 C CG  . GLN A 1 348 ? 22.565  -4.556  24.610  1.00 90.48 348 A 1 
ATOM 2809 C CD  . GLN A 1 348 ? 23.753  -5.316  25.187  1.00 88.06 348 A 1 
ATOM 2810 O OE1 . GLN A 1 348 ? 24.597  -5.852  24.481  1.00 79.72 348 A 1 
ATOM 2811 N NE2 . GLN A 1 348 ? 23.871  -5.392  26.494  1.00 76.50 348 A 1 
ATOM 2812 N N   . ASP A 1 349 ? 25.569  -1.563  22.642  1.00 96.87 349 A 1 
ATOM 2813 C CA  . ASP A 1 349 ? 26.049  -0.765  21.514  1.00 96.69 349 A 1 
ATOM 2814 C C   . ASP A 1 349 ? 25.192  -1.020  20.262  1.00 96.96 349 A 1 
ATOM 2815 O O   . ASP A 1 349 ? 25.061  -2.168  19.832  1.00 95.91 349 A 1 
ATOM 2816 C CB  . ASP A 1 349 ? 27.532  -1.088  21.270  1.00 95.62 349 A 1 
ATOM 2817 C CG  . ASP A 1 349 ? 28.016  -0.550  19.921  1.00 94.52 349 A 1 
ATOM 2818 O OD1 . ASP A 1 349 ? 27.669  0.606   19.592  1.00 90.51 349 A 1 
ATOM 2819 O OD2 . ASP A 1 349 ? 28.619  -1.355  19.176  1.00 88.89 349 A 1 
ATOM 2820 N N   . MET A 1 350 ? 24.637  0.027   19.672  1.00 96.98 350 A 1 
ATOM 2821 C CA  . MET A 1 350 ? 23.821  0.003   18.453  1.00 97.04 350 A 1 
ATOM 2822 C C   . MET A 1 350 ? 24.520  0.687   17.265  1.00 97.19 350 A 1 
ATOM 2823 O O   . MET A 1 350 ? 23.898  0.928   16.234  1.00 96.50 350 A 1 
ATOM 2824 C CB  . MET A 1 350 ? 22.431  0.602   18.744  1.00 96.96 350 A 1 
ATOM 2825 C CG  . MET A 1 350 ? 21.633  -0.221  19.763  1.00 96.29 350 A 1 
ATOM 2826 S SD  . MET A 1 350 ? 21.242  -1.925  19.258  1.00 95.32 350 A 1 
ATOM 2827 C CE  . MET A 1 350 ? 19.938  -1.588  18.041  1.00 89.59 350 A 1 
ATOM 2828 N N   . SER A 1 351 ? 25.818  0.976   17.387  1.00 97.42 351 A 1 
ATOM 2829 C CA  . SER A 1 351 ? 26.599  1.585   16.313  1.00 97.31 351 A 1 
ATOM 2830 C C   . SER A 1 351 ? 26.885  0.602   15.171  1.00 97.44 351 A 1 
ATOM 2831 O O   . SER A 1 351 ? 26.951  -0.623  15.337  1.00 96.88 351 A 1 
ATOM 2832 C CB  . SER A 1 351 ? 27.886  2.230   16.848  1.00 96.70 351 A 1 
ATOM 2833 O OG  . SER A 1 351 ? 28.836  1.265   17.255  1.00 93.96 351 A 1 
ATOM 2834 N N   . TYR A 1 352 ? 27.064  1.156   13.982  1.00 97.21 352 A 1 
ATOM 2835 C CA  . TYR A 1 352 ? 27.597  0.494   12.804  1.00 97.29 352 A 1 
ATOM 2836 C C   . TYR A 1 352 ? 29.085  0.814   12.667  1.00 97.46 352 A 1 
ATOM 2837 O O   . TYR A 1 352 ? 29.490  1.964   12.834  1.00 97.11 352 A 1 
ATOM 2838 C CB  . TYR A 1 352 ? 26.808  0.943   11.574  1.00 97.30 352 A 1 
ATOM 2839 C CG  . TYR A 1 352 ? 27.358  0.407   10.270  1.00 97.46 352 A 1 
ATOM 2840 C CD1 . TYR A 1 352 ? 28.107  1.247   9.420   1.00 95.36 352 A 1 
ATOM 2841 C CD2 . TYR A 1 352 ? 27.146  -0.939  9.916   1.00 96.20 352 A 1 
ATOM 2842 C CE1 . TYR A 1 352 ? 28.631  0.747   8.218   1.00 95.69 352 A 1 
ATOM 2843 C CE2 . TYR A 1 352 ? 27.673  -1.443  8.712   1.00 95.74 352 A 1 
ATOM 2844 C CZ  . TYR A 1 352 ? 28.412  -0.601  7.858   1.00 96.86 352 A 1 
ATOM 2845 O OH  . TYR A 1 352 ? 28.918  -1.082  6.694   1.00 96.11 352 A 1 
ATOM 2846 N N   . TYR A 1 353 ? 29.892  -0.200  12.351  1.00 97.02 353 A 1 
ATOM 2847 C CA  . TYR A 1 353 ? 31.309  -0.027  12.040  1.00 96.93 353 A 1 
ATOM 2848 C C   . TYR A 1 353 ? 31.533  -0.055  10.524  1.00 97.02 353 A 1 
ATOM 2849 O O   . TYR A 1 353 ? 31.419  -1.107  9.890   1.00 96.31 353 A 1 
ATOM 2850 C CB  . TYR A 1 353 ? 32.141  -1.094  12.765  1.00 96.48 353 A 1 
ATOM 2851 C CG  . TYR A 1 353 ? 33.633  -1.024  12.463  1.00 95.82 353 A 1 
ATOM 2852 C CD1 . TYR A 1 353 ? 34.344  -2.200  12.138  1.00 91.83 353 A 1 
ATOM 2853 C CD2 . TYR A 1 353 ? 34.309  0.211   12.486  1.00 92.93 353 A 1 
ATOM 2854 C CE1 . TYR A 1 353 ? 35.720  -2.141  11.853  1.00 92.11 353 A 1 
ATOM 2855 C CE2 . TYR A 1 353 ? 35.684  0.277   12.186  1.00 91.66 353 A 1 
ATOM 2856 C CZ  . TYR A 1 353 ? 36.394  -0.902  11.874  1.00 93.16 353 A 1 
ATOM 2857 O OH  . TYR A 1 353 ? 37.719  -0.842  11.584  1.00 91.67 353 A 1 
ATOM 2858 N N   . ASP A 1 354 ? 31.882  1.096   9.967   1.00 97.22 354 A 1 
ATOM 2859 C CA  . ASP A 1 354 ? 32.317  1.219   8.582   1.00 97.06 354 A 1 
ATOM 2860 C C   . ASP A 1 354 ? 33.809  0.872   8.481   1.00 96.96 354 A 1 
ATOM 2861 O O   . ASP A 1 354 ? 34.684  1.646   8.865   1.00 96.11 354 A 1 
ATOM 2862 C CB  . ASP A 1 354 ? 31.997  2.621   8.050   1.00 96.53 354 A 1 
ATOM 2863 C CG  . ASP A 1 354 ? 32.236  2.743   6.544   1.00 95.91 354 A 1 
ATOM 2864 O OD1 . ASP A 1 354 ? 33.075  1.978   6.008   1.00 93.34 354 A 1 
ATOM 2865 O OD2 . ASP A 1 354 ? 31.565  3.601   5.932   1.00 92.60 354 A 1 
ATOM 2866 N N   . GLN A 1 355 ? 34.097  -0.325  7.976   1.00 96.87 355 A 1 
ATOM 2867 C CA  . GLN A 1 355 ? 35.466  -0.827  7.846   1.00 96.37 355 A 1 
ATOM 2868 C C   . GLN A 1 355 ? 36.294  -0.057  6.810   1.00 96.74 355 A 1 
ATOM 2869 O O   . GLN A 1 355 ? 37.513  -0.019  6.931   1.00 95.47 355 A 1 
ATOM 2870 C CB  . GLN A 1 355 ? 35.442  -2.310  7.464   1.00 94.90 355 A 1 
ATOM 2871 C CG  . GLN A 1 355 ? 34.864  -3.197  8.571   1.00 85.38 355 A 1 
ATOM 2872 C CD  . GLN A 1 355 ? 34.878  -4.683  8.223   1.00 81.90 355 A 1 
ATOM 2873 O OE1 . GLN A 1 355 ? 35.171  -5.127  7.121   1.00 74.28 355 A 1 
ATOM 2874 N NE2 . GLN A 1 355 ? 34.543  -5.531  9.168   1.00 70.29 355 A 1 
ATOM 2875 N N   . GLU A 1 356 ? 35.668  0.508   5.789   1.00 96.02 356 A 1 
ATOM 2876 C CA  . GLU A 1 356 ? 36.368  1.230   4.719   1.00 95.23 356 A 1 
ATOM 2877 C C   . GLU A 1 356 ? 36.777  2.629   5.187   1.00 95.78 356 A 1 
ATOM 2878 O O   . GLU A 1 356 ? 37.903  3.056   4.942   1.00 94.44 356 A 1 
ATOM 2879 C CB  . GLU A 1 356 ? 35.490  1.301   3.459   1.00 94.30 356 A 1 
ATOM 2880 C CG  . GLU A 1 356 ? 35.312  -0.088  2.820   1.00 87.43 356 A 1 
ATOM 2881 C CD  . GLU A 1 356 ? 34.376  -0.117  1.598   1.00 81.48 356 A 1 
ATOM 2882 O OE1 . GLU A 1 356 ? 33.953  -1.250  1.256   1.00 74.06 356 A 1 
ATOM 2883 O OE2 . GLU A 1 356 ? 34.069  0.945   1.028   1.00 74.73 356 A 1 
ATOM 2884 N N   . ALA A 1 357 ? 35.889  3.302   5.915   1.00 95.83 357 A 1 
ATOM 2885 C CA  . ALA A 1 357 ? 36.163  4.600   6.522   1.00 95.89 357 A 1 
ATOM 2886 C C   . ALA A 1 357 ? 36.881  4.498   7.886   1.00 96.66 357 A 1 
ATOM 2887 O O   . ALA A 1 357 ? 37.403  5.498   8.374   1.00 95.36 357 A 1 
ATOM 2888 C CB  . ALA A 1 357 ? 34.833  5.355   6.622   1.00 95.10 357 A 1 
ATOM 2889 N N   . ASN A 1 358 ? 36.932  3.295   8.483   1.00 96.40 358 A 1 
ATOM 2890 C CA  . ASN A 1 358 ? 37.438  3.036   9.834   1.00 96.93 358 A 1 
ATOM 2891 C C   . ASN A 1 358 ? 36.778  3.937   10.898  1.00 97.06 358 A 1 
ATOM 2892 O O   . ASN A 1 358 ? 37.451  4.543   11.731  1.00 95.81 358 A 1 
ATOM 2893 C CB  . ASN A 1 358 ? 38.970  3.064   9.828   1.00 96.75 358 A 1 
ATOM 2894 C CG  . ASN A 1 358 ? 39.560  2.611   11.154  1.00 95.48 358 A 1 
ATOM 2895 O OD1 . ASN A 1 358 ? 39.245  1.564   11.697  1.00 90.52 358 A 1 
ATOM 2896 N ND2 . ASN A 1 358 ? 40.466  3.376   11.714  1.00 90.13 358 A 1 
ATOM 2897 N N   . GLU A 1 359 ? 35.451  4.036   10.862  1.00 97.17 359 A 1 
ATOM 2898 C CA  . GLU A 1 359 ? 34.658  4.870   11.769  1.00 96.72 359 A 1 
ATOM 2899 C C   . GLU A 1 359 ? 33.456  4.110   12.339  1.00 97.29 359 A 1 
ATOM 2900 O O   . GLU A 1 359 ? 32.938  3.165   11.736  1.00 96.24 359 A 1 
ATOM 2901 C CB  . GLU A 1 359 ? 34.251  6.189   11.086  1.00 93.82 359 A 1 
ATOM 2902 C CG  . GLU A 1 359 ? 33.241  5.998   9.955   1.00 84.12 359 A 1 
ATOM 2903 C CD  . GLU A 1 359 ? 32.844  7.274   9.214   1.00 86.05 359 A 1 
ATOM 2904 O OE1 . GLU A 1 359 ? 32.011  7.150   8.289   1.00 77.03 359 A 1 
ATOM 2905 O OE2 . GLU A 1 359 ? 33.349  8.377   9.491   1.00 80.30 359 A 1 
ATOM 2906 N N   . HIS A 1 360 ? 33.013  4.536   13.518  1.00 97.33 360 A 1 
ATOM 2907 C CA  . HIS A 1 360 ? 31.782  4.071   14.146  1.00 97.30 360 A 1 
ATOM 2908 C C   . HIS A 1 360 ? 30.758  5.204   14.160  1.00 97.34 360 A 1 
ATOM 2909 O O   . HIS A 1 360 ? 31.080  6.323   14.555  1.00 96.00 360 A 1 
ATOM 2910 C CB  . HIS A 1 360 ? 32.056  3.577   15.567  1.00 96.63 360 A 1 
ATOM 2911 C CG  . HIS A 1 360 ? 32.752  2.243   15.622  1.00 95.10 360 A 1 
ATOM 2912 N ND1 . HIS A 1 360 ? 32.143  1.035   15.887  1.00 82.09 360 A 1 
ATOM 2913 C CD2 . HIS A 1 360 ? 34.088  1.996   15.470  1.00 84.89 360 A 1 
ATOM 2914 C CE1 . HIS A 1 360 ? 33.087  0.088   15.903  1.00 86.84 360 A 1 
ATOM 2915 N NE2 . HIS A 1 360 ? 34.296  0.624   15.648  1.00 88.74 360 A 1 
ATOM 2916 N N   . TYR A 1 361 ? 29.515  4.902   13.792  1.00 97.24 361 A 1 
ATOM 2917 C CA  . TYR A 1 361 ? 28.411  5.851   13.882  1.00 97.26 361 A 1 
ATOM 2918 C C   . TYR A 1 361 ? 27.076  5.126   14.071  1.00 97.53 361 A 1 
ATOM 2919 O O   . TYR A 1 361 ? 26.946  3.949   13.748  1.00 97.02 361 A 1 
ATOM 2920 C CB  . TYR A 1 361 ? 28.378  6.753   12.640  1.00 97.03 361 A 1 
ATOM 2921 C CG  . TYR A 1 361 ? 28.256  6.036   11.307  1.00 97.56 361 A 1 
ATOM 2922 C CD1 . TYR A 1 361 ? 29.418  5.736   10.565  1.00 94.88 361 A 1 
ATOM 2923 C CD2 . TYR A 1 361 ? 26.995  5.685   10.792  1.00 95.99 361 A 1 
ATOM 2924 C CE1 . TYR A 1 361 ? 29.318  5.095   9.318   1.00 94.85 361 A 1 
ATOM 2925 C CE2 . TYR A 1 361 ? 26.889  5.039   9.546   1.00 95.16 361 A 1 
ATOM 2926 C CZ  . TYR A 1 361 ? 28.052  4.746   8.801   1.00 96.94 361 A 1 
ATOM 2927 O OH  . TYR A 1 361 ? 27.952  4.134   7.594   1.00 96.01 361 A 1 
ATOM 2928 N N   . HIS A 1 362 ? 26.071  5.832   14.569  1.00 97.26 362 A 1 
ATOM 2929 C CA  . HIS A 1 362 ? 24.683  5.374   14.538  1.00 97.18 362 A 1 
ATOM 2930 C C   . HIS A 1 362 ? 24.072  5.782   13.194  1.00 97.38 362 A 1 
ATOM 2931 O O   . HIS A 1 362 ? 24.038  6.981   12.906  1.00 96.43 362 A 1 
ATOM 2932 C CB  . HIS A 1 362 ? 23.897  5.947   15.718  1.00 96.34 362 A 1 
ATOM 2933 C CG  . HIS A 1 362 ? 24.442  5.478   17.037  1.00 95.08 362 A 1 
ATOM 2934 N ND1 . HIS A 1 362 ? 25.486  6.062   17.727  1.00 82.10 362 A 1 
ATOM 2935 C CD2 . HIS A 1 362 ? 24.054  4.361   17.717  1.00 83.86 362 A 1 
ATOM 2936 C CE1 . HIS A 1 362 ? 25.725  5.297   18.799  1.00 85.49 362 A 1 
ATOM 2937 N NE2 . HIS A 1 362 ? 24.882  4.260   18.835  1.00 88.02 362 A 1 
ATOM 2938 N N   . PRO A 1 363 ? 23.644  4.824   12.355  1.00 97.75 363 A 1 
ATOM 2939 C CA  . PRO A 1 363 ? 22.993  5.144   11.091  1.00 97.69 363 A 1 
ATOM 2940 C C   . PRO A 1 363 ? 21.773  6.042   11.282  1.00 97.66 363 A 1 
ATOM 2941 O O   . PRO A 1 363 ? 21.053  5.915   12.273  1.00 97.05 363 A 1 
ATOM 2942 C CB  . PRO A 1 363 ? 22.604  3.804   10.464  1.00 97.32 363 A 1 
ATOM 2943 C CG  . PRO A 1 363 ? 23.614  2.836   11.072  1.00 96.04 363 A 1 
ATOM 2944 C CD  . PRO A 1 363 ? 23.803  3.384   12.481  1.00 97.64 363 A 1 
ATOM 2945 N N   . TYR A 1 364 ? 21.535  6.910   10.321  1.00 97.72 364 A 1 
ATOM 2946 C CA  . TYR A 1 364 ? 20.266  7.606   10.174  1.00 97.90 364 A 1 
ATOM 2947 C C   . TYR A 1 364 ? 19.272  6.687   9.469   1.00 98.07 364 A 1 
ATOM 2948 O O   . TYR A 1 364 ? 19.670  5.762   8.762   1.00 97.73 364 A 1 
ATOM 2949 C CB  . TYR A 1 364 ? 20.467  8.933   9.443   1.00 97.55 364 A 1 
ATOM 2950 C CG  . TYR A 1 364 ? 20.937  10.093  10.308  1.00 96.82 364 A 1 
ATOM 2951 C CD1 . TYR A 1 364 ? 21.709  9.889   11.473  1.00 93.89 364 A 1 
ATOM 2952 C CD2 . TYR A 1 364 ? 20.581  11.407  9.937   1.00 93.52 364 A 1 
ATOM 2953 C CE1 . TYR A 1 364 ? 22.108  10.980  12.265  1.00 91.62 364 A 1 
ATOM 2954 C CE2 . TYR A 1 364 ? 20.981  12.503  10.725  1.00 91.67 364 A 1 
ATOM 2955 C CZ  . TYR A 1 364 ? 21.746  12.290  11.893  1.00 92.98 364 A 1 
ATOM 2956 O OH  . TYR A 1 364 ? 22.122  13.341  12.663  1.00 90.72 364 A 1 
ATOM 2957 N N   . VAL A 1 365 ? 17.986  6.934   9.684   1.00 98.03 365 A 1 
ATOM 2958 C CA  . VAL A 1 365 ? 16.905  6.084   9.202   1.00 98.04 365 A 1 
ATOM 2959 C C   . VAL A 1 365 ? 15.962  6.897   8.328   1.00 97.97 365 A 1 
ATOM 2960 O O   . VAL A 1 365 ? 15.531  7.979   8.723   1.00 97.23 365 A 1 
ATOM 2961 C CB  . VAL A 1 365 ? 16.165  5.427   10.377  1.00 97.48 365 A 1 
ATOM 2962 C CG1 . VAL A 1 365 ? 15.031  4.531   9.877   1.00 95.43 365 A 1 
ATOM 2963 C CG2 . VAL A 1 365 ? 17.123  4.560   11.210  1.00 95.48 365 A 1 
ATOM 2964 N N   . ILE A 1 366 ? 15.641  6.364   7.153   1.00 98.19 366 A 1 
ATOM 2965 C CA  . ILE A 1 366 ? 14.510  6.794   6.336   1.00 98.18 366 A 1 
ATOM 2966 C C   . ILE A 1 366 ? 13.427  5.732   6.470   1.00 98.24 366 A 1 
ATOM 2967 O O   . ILE A 1 366 ? 13.673  4.561   6.176   1.00 97.94 366 A 1 
ATOM 2968 C CB  . ILE A 1 366 ? 14.912  7.009   4.861   1.00 97.78 366 A 1 
ATOM 2969 C CG1 . ILE A 1 366 ? 16.154  7.906   4.691   1.00 96.06 366 A 1 
ATOM 2970 C CG2 . ILE A 1 366 ? 13.720  7.571   4.065   1.00 96.99 366 A 1 
ATOM 2971 C CD1 . ILE A 1 366 ? 16.070  9.275   5.367   1.00 90.42 366 A 1 
ATOM 2972 N N   . GLU A 1 367 ? 12.242  6.138   6.920   1.00 97.94 367 A 1 
ATOM 2973 C CA  . GLU A 1 367 ? 11.087  5.268   7.127   1.00 97.83 367 A 1 
ATOM 2974 C C   . GLU A 1 367 ? 9.983   5.617   6.124   1.00 97.83 367 A 1 
ATOM 2975 O O   . GLU A 1 367 ? 9.304   6.626   6.306   1.00 96.84 367 A 1 
ATOM 2976 C CB  . GLU A 1 367 ? 10.585  5.395   8.576   1.00 97.17 367 A 1 
ATOM 2977 C CG  . GLU A 1 367 ? 9.365   4.496   8.856   1.00 94.24 367 A 1 
ATOM 2978 C CD  . GLU A 1 367 ? 8.735   4.808   10.224  1.00 92.87 367 A 1 
ATOM 2979 O OE1 . GLU A 1 367 ? 7.519   5.076   10.292  1.00 84.20 367 A 1 
ATOM 2980 O OE2 . GLU A 1 367 ? 9.475   4.846   11.232  1.00 85.95 367 A 1 
ATOM 2981 N N   . PRO A 1 368 ? 9.756   4.816   5.079   1.00 97.80 368 A 1 
ATOM 2982 C CA  . PRO A 1 368 ? 8.499   4.752   4.356   1.00 97.33 368 A 1 
ATOM 2983 C C   . PRO A 1 368 ? 7.561   3.746   5.032   1.00 96.79 368 A 1 
ATOM 2984 O O   . PRO A 1 368 ? 7.819   2.542   5.009   1.00 93.96 368 A 1 
ATOM 2985 C CB  . PRO A 1 368 ? 8.855   4.360   2.918   1.00 96.43 368 A 1 
ATOM 2986 C CG  . PRO A 1 368 ? 10.383  4.468   2.851   1.00 94.85 368 A 1 
ATOM 2987 C CD  . PRO A 1 368 ? 10.796  4.183   4.289   1.00 97.41 368 A 1 
ATOM 2988 N N   . SER A 1 369 ? 6.444   4.215   5.603   1.00 96.21 369 A 1 
ATOM 2989 C CA  . SER A 1 369 ? 5.458   3.366   6.283   1.00 95.16 369 A 1 
ATOM 2990 C C   . SER A 1 369 ? 4.052   3.561   5.721   1.00 95.52 369 A 1 
ATOM 2991 O O   . SER A 1 369 ? 3.549   4.681   5.637   1.00 93.64 369 A 1 
ATOM 2992 C CB  . SER A 1 369 ? 5.481   3.612   7.795   1.00 92.88 369 A 1 
ATOM 2993 O OG  . SER A 1 369 ? 4.592   2.714   8.441   1.00 79.63 369 A 1 
ATOM 2994 N N   . VAL A 1 370 ? 3.397   2.459   5.328   1.00 97.13 370 A 1 
ATOM 2995 C CA  . VAL A 1 370 ? 2.032   2.467   4.781   1.00 97.19 370 A 1 
ATOM 2996 C C   . VAL A 1 370 ? 1.184   1.349   5.384   1.00 97.31 370 A 1 
ATOM 2997 O O   . VAL A 1 370 ? 1.605   0.195   5.483   1.00 96.75 370 A 1 
ATOM 2998 C CB  . VAL A 1 370 ? 2.042   2.430   3.239   1.00 96.67 370 A 1 
ATOM 2999 C CG1 . VAL A 1 370 ? 2.647   1.163   2.637   1.00 95.42 370 A 1 
ATOM 3000 C CG2 . VAL A 1 370 ? 0.636   2.622   2.652   1.00 94.58 370 A 1 
ATOM 3001 N N   . GLY A 1 371 ? -0.059  1.681   5.756   1.00 96.79 371 A 1 
ATOM 3002 C CA  . GLY A 1 371 ? -1.051  0.697   6.172   1.00 96.40 371 A 1 
ATOM 3003 C C   . GLY A 1 371 ? -1.591  -0.098  4.982   1.00 96.75 371 A 1 
ATOM 3004 O O   . GLY A 1 371 ? -2.091  0.487   4.023   1.00 96.43 371 A 1 
ATOM 3005 N N   . VAL A 1 372 ? -1.561  -1.436  5.048   1.00 97.38 372 A 1 
ATOM 3006 C CA  . VAL A 1 372 ? -2.090  -2.321  3.989   1.00 97.62 372 A 1 
ATOM 3007 C C   . VAL A 1 372 ? -3.563  -2.027  3.728   1.00 97.56 372 A 1 
ATOM 3008 O O   . VAL A 1 372 ? -3.987  -1.931  2.582   1.00 97.36 372 A 1 
ATOM 3009 C CB  . VAL A 1 372 ? -1.928  -3.807  4.363   1.00 97.62 372 A 1 
ATOM 3010 C CG1 . VAL A 1 372 ? -2.488  -4.741  3.278   1.00 97.06 372 A 1 
ATOM 3011 C CG2 . VAL A 1 372 ? -0.469  -4.194  4.597   1.00 97.03 372 A 1 
ATOM 3012 N N   . GLU A 1 373 ? -4.348  -1.864  4.776   1.00 96.69 373 A 1 
ATOM 3013 C CA  . GLU A 1 373 ? -5.783  -1.604  4.704   1.00 96.30 373 A 1 
ATOM 3014 C C   . GLU A 1 373 ? -6.105  -0.199  4.189   1.00 96.27 373 A 1 
ATOM 3015 O O   . GLU A 1 373 ? -7.103  -0.026  3.488   1.00 95.26 373 A 1 
ATOM 3016 C CB  . GLU A 1 373 ? -6.413  -1.792  6.090   1.00 95.70 373 A 1 
ATOM 3017 C CG  . GLU A 1 373 ? -6.458  -3.246  6.571   1.00 94.24 373 A 1 
ATOM 3018 C CD  . GLU A 1 373 ? -5.174  -3.787  7.216   1.00 94.15 373 A 1 
ATOM 3019 O OE1 . GLU A 1 373 ? -5.246  -4.948  7.696   1.00 87.75 373 A 1 
ATOM 3020 O OE2 . GLU A 1 373 ? -4.135  -3.118  7.210   1.00 88.53 373 A 1 
ATOM 3021 N N   . ARG A 1 374 ? -5.260  0.789   4.506   1.00 96.59 374 A 1 
ATOM 3022 C CA  . ARG A 1 374 ? -5.402  2.154   3.983   1.00 96.47 374 A 1 
ATOM 3023 C C   . ARG A 1 374 ? -5.119  2.190   2.486   1.00 96.84 374 A 1 
ATOM 3024 O O   . ARG A 1 374 ? -5.905  2.758   1.733   1.00 96.29 374 A 1 
ATOM 3025 C CB  . ARG A 1 374 ? -4.485  3.099   4.782   1.00 95.74 374 A 1 
ATOM 3026 C CG  . ARG A 1 374 ? -4.668  4.585   4.425   1.00 91.78 374 A 1 
ATOM 3027 C CD  . ARG A 1 374 ? -6.060  5.116   4.780   1.00 90.38 374 A 1 
ATOM 3028 N NE  . ARG A 1 374 ? -6.118  6.584   4.635   1.00 89.26 374 A 1 
ATOM 3029 C CZ  . ARG A 1 374 ? -7.123  7.364   4.989   1.00 90.16 374 A 1 
ATOM 3030 N NH1 . ARG A 1 374 ? -8.249  6.898   5.441   1.00 81.18 374 A 1 
ATOM 3031 N NH2 . ARG A 1 374 ? -7.000  8.658   4.905   1.00 83.46 374 A 1 
ATOM 3032 N N   . LEU A 1 375 ? -4.063  1.509   2.040   1.00 97.40 375 A 1 
ATOM 3033 C CA  . LEU A 1 375 ? -3.750  1.360   0.620   1.00 97.68 375 A 1 
ATOM 3034 C C   . LEU A 1 375 ? -4.814  0.538   -0.120  1.00 97.75 375 A 1 
ATOM 3035 O O   . LEU A 1 375 ? -5.218  0.908   -1.216  1.00 97.62 375 A 1 
ATOM 3036 C CB  . LEU A 1 375 ? -2.343  0.752   0.486   1.00 97.79 375 A 1 
ATOM 3037 C CG  . LEU A 1 375 ? -1.904  0.540   -0.973  1.00 97.21 375 A 1 
ATOM 3038 C CD1 . LEU A 1 375 ? -1.924  1.830   -1.794  1.00 96.13 375 A 1 
ATOM 3039 C CD2 . LEU A 1 375 ? -0.486  -0.014  -0.999  1.00 96.31 375 A 1 
ATOM 3040 N N   . LEU A 1 376 ? -5.328  -0.536  0.489   1.00 97.85 376 A 1 
ATOM 3041 C CA  . LEU A 1 376 ? -6.430  -1.326  -0.062  1.00 97.83 376 A 1 
ATOM 3042 C C   . LEU A 1 376 ? -7.660  -0.452  -0.324  1.00 97.85 376 A 1 
ATOM 3043 O O   . LEU A 1 376 ? -8.263  -0.558  -1.391  1.00 97.62 376 A 1 
ATOM 3044 C CB  . LEU A 1 376 ? -6.727  -2.498  0.892   1.00 97.72 376 A 1 
ATOM 3045 C CG  . LEU A 1 376 ? -7.888  -3.419  0.462   1.00 97.27 376 A 1 
ATOM 3046 C CD1 . LEU A 1 376 ? -7.672  -4.823  1.017   1.00 94.84 376 A 1 
ATOM 3047 C CD2 . LEU A 1 376 ? -9.255  -2.948  0.989   1.00 94.63 376 A 1 
ATOM 3048 N N   . LEU A 1 377 ? -8.022  0.419   0.621   1.00 97.31 377 A 1 
ATOM 3049 C CA  . LEU A 1 377 ? -9.132  1.351   0.450   1.00 97.01 377 A 1 
ATOM 3050 C C   . LEU A 1 377 ? -8.871  2.326   -0.703  1.00 97.31 377 A 1 
ATOM 3051 O O   . LEU A 1 377 ? -9.746  2.493   -1.546  1.00 97.16 377 A 1 
ATOM 3052 C CB  . LEU A 1 377 ? -9.390  2.083   1.778   1.00 96.42 377 A 1 
ATOM 3053 C CG  . LEU A 1 377 ? -10.537 3.108   1.707   1.00 95.02 377 A 1 
ATOM 3054 C CD1 . LEU A 1 377 ? -11.882 2.445   1.407   1.00 93.68 377 A 1 
ATOM 3055 C CD2 . LEU A 1 377 ? -10.644 3.848   3.039   1.00 93.61 377 A 1 
ATOM 3056 N N   . ALA A 1 378 ? -7.689  2.930   -0.779  1.00 97.37 378 A 1 
ATOM 3057 C CA  . ALA A 1 378 ? -7.328  3.839   -1.868  1.00 97.63 378 A 1 
ATOM 3058 C C   . ALA A 1 378 ? -7.401  3.142   -3.237  1.00 97.68 378 A 1 
ATOM 3059 O O   . ALA A 1 378 ? -8.021  3.668   -4.158  1.00 97.54 378 A 1 
ATOM 3060 C CB  . ALA A 1 378 ? -5.937  4.419   -1.595  1.00 97.68 378 A 1 
ATOM 3061 N N   . LEU A 1 379 ? -6.872  1.922   -3.352  1.00 98.04 379 A 1 
ATOM 3062 C CA  . LEU A 1 379 ? -6.915  1.125   -4.583  1.00 98.01 379 A 1 
ATOM 3063 C C   . LEU A 1 379 ? -8.344  0.733   -4.982  1.00 97.96 379 A 1 
ATOM 3064 O O   . LEU A 1 379 ? -8.668  0.760   -6.164  1.00 97.63 379 A 1 
ATOM 3065 C CB  . LEU A 1 379 ? -6.056  -0.133  -4.394  1.00 98.05 379 A 1 
ATOM 3066 C CG  . LEU A 1 379 ? -4.545  0.145   -4.347  1.00 97.74 379 A 1 
ATOM 3067 C CD1 . LEU A 1 379 ? -3.830  -1.074  -3.765  1.00 96.91 379 A 1 
ATOM 3068 C CD2 . LEU A 1 379 ? -3.978  0.419   -5.741  1.00 96.95 379 A 1 
ATOM 3069 N N   . LEU A 1 380 ? -9.215  0.391   -4.020  1.00 97.91 380 A 1 
ATOM 3070 C CA  . LEU A 1 380 ? -10.632 0.129   -4.294  1.00 97.79 380 A 1 
ATOM 3071 C C   . LEU A 1 380 ? -11.352 1.385   -4.785  1.00 97.70 380 A 1 
ATOM 3072 O O   . LEU A 1 380 ? -12.138 1.301   -5.724  1.00 97.24 380 A 1 
ATOM 3073 C CB  . LEU A 1 380 ? -11.334 -0.403  -3.033  1.00 97.66 380 A 1 
ATOM 3074 C CG  . LEU A 1 380 ? -11.083 -1.888  -2.723  1.00 96.83 380 A 1 
ATOM 3075 C CD1 . LEU A 1 380 ? -11.696 -2.216  -1.359  1.00 95.87 380 A 1 
ATOM 3076 C CD2 . LEU A 1 380 ? -11.732 -2.813  -3.759  1.00 95.83 380 A 1 
ATOM 3077 N N   . VAL A 1 381 ? -11.092 2.534   -4.153  1.00 97.63 381 A 1 
ATOM 3078 C CA  . VAL A 1 381 ? -11.659 3.824   -4.559  1.00 97.51 381 A 1 
ATOM 3079 C C   . VAL A 1 381 ? -11.190 4.184   -5.965  1.00 97.47 381 A 1 
ATOM 3080 O O   . VAL A 1 381 ? -12.026 4.500   -6.804  1.00 97.13 381 A 1 
ATOM 3081 C CB  . VAL A 1 381 ? -11.302 4.937   -3.553  1.00 97.19 381 A 1 
ATOM 3082 C CG1 . VAL A 1 381 ? -11.656 6.336   -4.073  1.00 96.08 381 A 1 
ATOM 3083 C CG2 . VAL A 1 381 ? -12.044 4.752   -2.223  1.00 96.00 381 A 1 
ATOM 3084 N N   . ASP A 1 382 ? -9.893  4.106   -6.240  1.00 97.50 382 A 1 
ATOM 3085 C CA  . ASP A 1 382 ? -9.337  4.486   -7.542  1.00 97.23 382 A 1 
ATOM 3086 C C   . ASP A 1 382 ? -9.854  3.574   -8.661  1.00 97.26 382 A 1 
ATOM 3087 O O   . ASP A 1 382 ? -10.293 4.051   -9.703  1.00 96.27 382 A 1 
ATOM 3088 C CB  . ASP A 1 382 ? -7.803  4.489   -7.473  1.00 96.62 382 A 1 
ATOM 3089 C CG  . ASP A 1 382 ? -7.227  5.595   -8.361  1.00 94.52 382 A 1 
ATOM 3090 O OD1 . ASP A 1 382 ? -7.261  6.771   -7.911  1.00 89.80 382 A 1 
ATOM 3091 O OD2 . ASP A 1 382 ? -6.757  5.308   -9.467  1.00 89.64 382 A 1 
ATOM 3092 N N   . ALA A 1 383 ? -9.921  2.268   -8.392  1.00 97.51 383 A 1 
ATOM 3093 C CA  . ALA A 1 383 ? -10.381 1.271   -9.354  1.00 97.53 383 A 1 
ATOM 3094 C C   . ALA A 1 383 ? -11.893 1.288   -9.614  1.00 97.43 383 A 1 
ATOM 3095 O O   . ALA A 1 383 ? -12.318 0.774   -10.650 1.00 96.98 383 A 1 
ATOM 3096 C CB  . ALA A 1 383 ? -9.942  -0.106  -8.852  1.00 97.57 383 A 1 
ATOM 3097 N N   . TYR A 1 384 ? -12.718 1.809   -8.691  1.00 97.55 384 A 1 
ATOM 3098 C CA  . TYR A 1 384 ? -14.175 1.808   -8.843  1.00 97.52 384 A 1 
ATOM 3099 C C   . TYR A 1 384 ? -14.611 2.714   -9.989  1.00 97.35 384 A 1 
ATOM 3100 O O   . TYR A 1 384 ? -14.281 3.898   -10.004 1.00 96.75 384 A 1 
ATOM 3101 C CB  . TYR A 1 384 ? -14.860 2.218   -7.536  1.00 97.38 384 A 1 
ATOM 3102 C CG  . TYR A 1 384 ? -16.377 2.192   -7.596  1.00 97.23 384 A 1 
ATOM 3103 C CD1 . TYR A 1 384 ? -17.097 3.299   -8.092  1.00 96.17 384 A 1 
ATOM 3104 C CD2 . TYR A 1 384 ? -17.075 1.052   -7.170  1.00 96.22 384 A 1 
ATOM 3105 C CE1 . TYR A 1 384 ? -18.506 3.263   -8.157  1.00 95.53 384 A 1 
ATOM 3106 C CE2 . TYR A 1 384 ? -18.485 1.010   -7.230  1.00 95.39 384 A 1 
ATOM 3107 C CZ  . TYR A 1 384 ? -19.202 2.117   -7.723  1.00 95.68 384 A 1 
ATOM 3108 O OH  . TYR A 1 384 ? -20.562 2.069   -7.772  1.00 94.51 384 A 1 
ATOM 3109 N N   . ASP A 1 385 ? -15.432 2.186   -10.890 1.00 97.00 385 A 1 
ATOM 3110 C CA  . ASP A 1 385 ? -15.979 2.923   -12.023 1.00 96.73 385 A 1 
ATOM 3111 C C   . ASP A 1 385 ? -17.393 2.433   -12.385 1.00 96.85 385 A 1 
ATOM 3112 O O   . ASP A 1 385 ? -17.746 1.269   -12.174 1.00 96.21 385 A 1 
ATOM 3113 C CB  . ASP A 1 385 ? -14.997 2.794   -13.196 1.00 95.95 385 A 1 
ATOM 3114 C CG  . ASP A 1 385 ? -15.275 3.775   -14.332 1.00 94.45 385 A 1 
ATOM 3115 O OD1 . ASP A 1 385 ? -15.908 4.813   -14.058 1.00 91.81 385 A 1 
ATOM 3116 O OD2 . ASP A 1 385 ? -14.821 3.460   -15.459 1.00 91.30 385 A 1 
ATOM 3117 N N   . GLU A 1 386 ? -18.217 3.338   -12.908 1.00 96.11 386 A 1 
ATOM 3118 C CA  . GLU A 1 386 ? -19.545 3.062   -13.460 1.00 95.78 386 A 1 
ATOM 3119 C C   . GLU A 1 386 ? -19.535 3.468   -14.935 1.00 95.63 386 A 1 
ATOM 3120 O O   . GLU A 1 386 ? -19.565 4.649   -15.272 1.00 94.23 386 A 1 
ATOM 3121 C CB  . GLU A 1 386 ? -20.650 3.799   -12.665 1.00 95.06 386 A 1 
ATOM 3122 C CG  . GLU A 1 386 ? -20.891 3.193   -11.270 1.00 93.43 386 A 1 
ATOM 3123 C CD  . GLU A 1 386 ? -21.936 3.938   -10.404 1.00 93.35 386 A 1 
ATOM 3124 O OE1 . GLU A 1 386 ? -21.971 3.701   -9.167  1.00 86.93 386 A 1 
ATOM 3125 O OE2 . GLU A 1 386 ? -22.745 4.769   -10.869 1.00 88.32 386 A 1 
ATOM 3126 N N   . GLU A 1 387 ? -19.488 2.487   -15.828 1.00 95.22 387 A 1 
ATOM 3127 C CA  . GLU A 1 387 ? -19.371 2.704   -17.273 1.00 94.60 387 A 1 
ATOM 3128 C C   . GLU A 1 387 ? -20.718 2.497   -17.969 1.00 94.84 387 A 1 
ATOM 3129 O O   . GLU A 1 387 ? -21.354 1.445   -17.844 1.00 93.40 387 A 1 
ATOM 3130 C CB  . GLU A 1 387 ? -18.284 1.780   -17.838 1.00 92.73 387 A 1 
ATOM 3131 C CG  . GLU A 1 387 ? -18.005 2.016   -19.331 1.00 88.14 387 A 1 
ATOM 3132 C CD  . GLU A 1 387 ? -16.971 1.032   -19.894 1.00 89.83 387 A 1 
ATOM 3133 O OE1 . GLU A 1 387 ? -16.818 0.949   -21.130 1.00 82.04 387 A 1 
ATOM 3134 O OE2 . GLU A 1 387 ? -16.360 0.273   -19.107 1.00 84.72 387 A 1 
ATOM 3135 N N   . VAL A 1 388 ? -21.150 3.502   -18.740 1.00 93.68 388 A 1 
ATOM 3136 C CA  . VAL A 1 388 ? -22.345 3.423   -19.589 1.00 93.23 388 A 1 
ATOM 3137 C C   . VAL A 1 388 ? -22.010 2.623   -20.848 1.00 93.08 388 A 1 
ATOM 3138 O O   . VAL A 1 388 ? -21.230 3.067   -21.681 1.00 91.96 388 A 1 
ATOM 3139 C CB  . VAL A 1 388 ? -22.886 4.820   -19.942 1.00 92.39 388 A 1 
ATOM 3140 C CG1 . VAL A 1 388 ? -24.169 4.706   -20.780 1.00 89.67 388 A 1 
ATOM 3141 C CG2 . VAL A 1 388 ? -23.224 5.638   -18.685 1.00 89.96 388 A 1 
ATOM 3142 N N   . ILE A 1 389 ? -22.633 1.456   -20.984 1.00 92.46 389 A 1 
ATOM 3143 C CA  . ILE A 1 389 ? -22.460 0.584   -22.155 1.00 92.01 389 A 1 
ATOM 3144 C C   . ILE A 1 389 ? -23.441 0.960   -23.272 1.00 92.15 389 A 1 
ATOM 3145 O O   . ILE A 1 389 ? -23.077 0.976   -24.445 1.00 89.63 389 A 1 
ATOM 3146 C CB  . ILE A 1 389 ? -22.625 -0.894  -21.743 1.00 91.14 389 A 1 
ATOM 3147 C CG1 . ILE A 1 389 ? -21.635 -1.322  -20.629 1.00 87.50 389 A 1 
ATOM 3148 C CG2 . ILE A 1 389 ? -22.490 -1.840  -22.944 1.00 86.82 389 A 1 
ATOM 3149 C CD1 . ILE A 1 389 ? -20.152 -1.156  -20.991 1.00 82.10 389 A 1 
ATOM 3150 N N   . ASP A 1 390 ? -24.689 1.262   -22.903 1.00 91.40 390 A 1 
ATOM 3151 C CA  . ASP A 1 390 ? -25.744 1.670   -23.834 1.00 92.03 390 A 1 
ATOM 3152 C C   . ASP A 1 390 ? -26.637 2.718   -23.148 1.00 92.59 390 A 1 
ATOM 3153 O O   . ASP A 1 390 ? -27.437 2.397   -22.266 1.00 91.96 390 A 1 
ATOM 3154 C CB  . ASP A 1 390 ? -26.518 0.415   -24.292 1.00 91.83 390 A 1 
ATOM 3155 C CG  . ASP A 1 390 ? -27.578 0.675   -25.369 1.00 91.00 390 A 1 
ATOM 3156 O OD1 . ASP A 1 390 ? -28.106 1.801   -25.444 1.00 86.77 390 A 1 
ATOM 3157 O OD2 . ASP A 1 390 ? -27.937 -0.307  -26.078 1.00 86.95 390 A 1 
ATOM 3158 N N   . ALA A 1 391 ? -26.480 3.977   -23.549 1.00 91.41 391 A 1 
ATOM 3159 C CA  . ALA A 1 391 ? -27.215 5.095   -22.964 1.00 91.93 391 A 1 
ATOM 3160 C C   . ALA A 1 391 ? -28.725 5.034   -23.262 1.00 93.34 391 A 1 
ATOM 3161 O O   . ALA A 1 391 ? -29.531 5.419   -22.418 1.00 91.74 391 A 1 
ATOM 3162 C CB  . ALA A 1 391 ? -26.593 6.401   -23.481 1.00 90.91 391 A 1 
ATOM 3163 N N   . GLU A 1 392 ? -29.134 4.522   -24.428 1.00 93.12 392 A 1 
ATOM 3164 C CA  . GLU A 1 392 ? -30.555 4.424   -24.803 1.00 94.00 392 A 1 
ATOM 3165 C C   . GLU A 1 392 ? -31.289 3.379   -23.956 1.00 94.43 392 A 1 
ATOM 3166 O O   . GLU A 1 392 ? -32.463 3.549   -23.616 1.00 91.43 392 A 1 
ATOM 3167 C CB  . GLU A 1 392 ? -30.706 4.055   -26.285 1.00 94.14 392 A 1 
ATOM 3168 C CG  . GLU A 1 392 ? -30.154 5.112   -27.252 1.00 87.00 392 A 1 
ATOM 3169 C CD  . GLU A 1 392 ? -30.455 4.804   -28.733 1.00 78.42 392 A 1 
ATOM 3170 O OE1 . GLU A 1 392 ? -30.175 5.690   -29.571 1.00 72.80 392 A 1 
ATOM 3171 O OE2 . GLU A 1 392 ? -30.994 3.710   -29.033 1.00 75.42 392 A 1 
ATOM 3172 N N   . LYS A 1 393 ? -30.577 2.315   -23.571 1.00 94.45 393 A 1 
ATOM 3173 C CA  . LYS A 1 393 ? -31.111 1.247   -22.713 1.00 94.15 393 A 1 
ATOM 3174 C C   . LYS A 1 393 ? -30.843 1.470   -21.222 1.00 94.67 393 A 1 
ATOM 3175 O O   . LYS A 1 393 ? -31.232 0.620   -20.420 1.00 92.31 393 A 1 
ATOM 3176 C CB  . LYS A 1 393 ? -30.574 -0.110  -23.179 1.00 93.15 393 A 1 
ATOM 3177 C CG  . LYS A 1 393 ? -31.011 -0.420  -24.615 1.00 90.43 393 A 1 
ATOM 3178 C CD  . LYS A 1 393 ? -30.620 -1.855  -24.969 1.00 85.85 393 A 1 
ATOM 3179 C CE  . LYS A 1 393 ? -30.815 -2.086  -26.466 1.00 82.62 393 A 1 
ATOM 3180 N NZ  . LYS A 1 393 ? -29.504 -2.209  -27.137 1.00 74.91 393 A 1 
ATOM 3181 N N   . ASN A 1 394 ? -30.195 2.579   -20.854 1.00 94.39 394 A 1 
ATOM 3182 C CA  . ASN A 1 394 ? -29.695 2.828   -19.504 1.00 93.98 394 A 1 
ATOM 3183 C C   . ASN A 1 394 ? -28.863 1.640   -18.965 1.00 94.32 394 A 1 
ATOM 3184 O O   . ASN A 1 394 ? -29.010 1.218   -17.815 1.00 92.14 394 A 1 
ATOM 3185 C CB  . ASN A 1 394 ? -30.866 3.268   -18.605 1.00 92.63 394 A 1 
ATOM 3186 C CG  . ASN A 1 394 ? -30.400 3.853   -17.289 1.00 83.03 394 A 1 
ATOM 3187 O OD1 . ASN A 1 394 ? -29.502 4.669   -17.215 1.00 76.14 394 A 1 
ATOM 3188 N ND2 . ASN A 1 394 ? -31.025 3.490   -16.191 1.00 74.05 394 A 1 
ATOM 3189 N N   . ASP A 1 395 ? -28.049 1.058   -19.835 1.00 94.58 395 A 1 
ATOM 3190 C CA  . ASP A 1 395 ? -27.208 -0.079  -19.488 1.00 94.22 395 A 1 
ATOM 3191 C C   . ASP A 1 395 ? -25.863 0.407   -18.940 1.00 94.15 395 A 1 
ATOM 3192 O O   . ASP A 1 395 ? -24.999 0.874   -19.685 1.00 92.62 395 A 1 
ATOM 3193 C CB  . ASP A 1 395 ? -27.046 -1.030  -20.683 1.00 93.47 395 A 1 
ATOM 3194 C CG  . ASP A 1 395 ? -26.359 -2.333  -20.263 1.00 92.47 395 A 1 
ATOM 3195 O OD1 . ASP A 1 395 ? -26.299 -2.616  -19.040 1.00 88.72 395 A 1 
ATOM 3196 O OD2 . ASP A 1 395 ? -25.909 -3.125  -21.117 1.00 88.04 395 A 1 
ATOM 3197 N N   . VAL A 1 396 ? -25.709 0.298   -17.624 1.00 94.61 396 A 1 
ATOM 3198 C CA  . VAL A 1 396 ? -24.501 0.681   -16.887 1.00 94.55 396 A 1 
ATOM 3199 C C   . VAL A 1 396 ? -23.869 -0.571  -16.286 1.00 94.77 396 A 1 
ATOM 3200 O O   . VAL A 1 396 ? -24.566 -1.440  -15.746 1.00 93.92 396 A 1 
ATOM 3201 C CB  . VAL A 1 396 ? -24.812 1.742   -15.810 1.00 93.40 396 A 1 
ATOM 3202 C CG1 . VAL A 1 396 ? -23.547 2.208   -15.080 1.00 89.99 396 A 1 
ATOM 3203 C CG2 . VAL A 1 396 ? -25.485 2.981   -16.424 1.00 89.88 396 A 1 
ATOM 3204 N N   . ARG A 1 397 ? -22.542 -0.682  -16.355 1.00 95.28 397 A 1 
ATOM 3205 C CA  . ARG A 1 397 ? -21.788 -1.690  -15.601 1.00 95.42 397 A 1 
ATOM 3206 C C   . ARG A 1 397 ? -20.940 -1.037  -14.518 1.00 95.97 397 A 1 
ATOM 3207 O O   . ARG A 1 397 ? -20.293 -0.030  -14.764 1.00 95.71 397 A 1 
ATOM 3208 C CB  . ARG A 1 397 ? -20.970 -2.611  -16.517 1.00 94.15 397 A 1 
ATOM 3209 C CG  . ARG A 1 397 ? -19.762 -1.955  -17.205 1.00 92.69 397 A 1 
ATOM 3210 C CD  . ARG A 1 397 ? -18.902 -3.020  -17.903 1.00 92.93 397 A 1 
ATOM 3211 N NE  . ARG A 1 397 ? -17.723 -2.419  -18.552 1.00 93.19 397 A 1 
ATOM 3212 C CZ  . ARG A 1 397 ? -16.584 -2.994  -18.879 1.00 94.42 397 A 1 
ATOM 3213 N NH1 . ARG A 1 397 ? -16.348 -4.258  -18.691 1.00 90.25 397 A 1 
ATOM 3214 N NH2 . ARG A 1 397 ? -15.639 -2.289  -19.418 1.00 90.74 397 A 1 
ATOM 3215 N N   . THR A 1 398 ? -20.911 -1.660  -13.350 1.00 96.63 398 A 1 
ATOM 3216 C CA  . THR A 1 398 ? -19.889 -1.372  -12.341 1.00 97.14 398 A 1 
ATOM 3217 C C   . THR A 1 398 ? -18.656 -2.218  -12.641 1.00 97.46 398 A 1 
ATOM 3218 O O   . THR A 1 398 ? -18.778 -3.410  -12.931 1.00 96.95 398 A 1 
ATOM 3219 C CB  . THR A 1 398 ? -20.413 -1.649  -10.927 1.00 96.78 398 A 1 
ATOM 3220 O OG1 . THR A 1 398 ? -21.610 -0.938  -10.705 1.00 93.82 398 A 1 
ATOM 3221 C CG2 . THR A 1 398 ? -19.422 -1.226  -9.849  1.00 93.75 398 A 1 
ATOM 3222 N N   . VAL A 1 399 ? -17.479 -1.620  -12.586 1.00 97.27 399 A 1 
ATOM 3223 C CA  . VAL A 1 399 ? -16.209 -2.306  -12.834 1.00 97.48 399 A 1 
ATOM 3224 C C   . VAL A 1 399 ? -15.156 -1.851  -11.828 1.00 97.72 399 A 1 
ATOM 3225 O O   . VAL A 1 399 ? -15.046 -0.666  -11.529 1.00 97.23 399 A 1 
ATOM 3226 C CB  . VAL A 1 399 ? -15.772 -2.138  -14.309 1.00 96.51 399 A 1 
ATOM 3227 C CG1 . VAL A 1 399 ? -15.632 -0.684  -14.764 1.00 91.63 399 A 1 
ATOM 3228 C CG2 . VAL A 1 399 ? -14.462 -2.873  -14.624 1.00 90.94 399 A 1 
ATOM 3229 N N   . LEU A 1 400 ? -14.374 -2.784  -11.301 1.00 97.87 400 A 1 
ATOM 3230 C CA  . LEU A 1 400 ? -13.157 -2.484  -10.552 1.00 97.89 400 A 1 
ATOM 3231 C C   . LEU A 1 400 ? -11.952 -2.604  -11.484 1.00 97.88 400 A 1 
ATOM 3232 O O   . LEU A 1 400 ? -11.517 -3.708  -11.816 1.00 97.35 400 A 1 
ATOM 3233 C CB  . LEU A 1 400 ? -13.021 -3.400  -9.322  1.00 97.68 400 A 1 
ATOM 3234 C CG  . LEU A 1 400 ? -14.015 -3.127  -8.176  1.00 96.45 400 A 1 
ATOM 3235 C CD1 . LEU A 1 400 ? -13.729 -4.096  -7.028  1.00 95.40 400 A 1 
ATOM 3236 C CD2 . LEU A 1 400 ? -13.902 -1.706  -7.624  1.00 95.60 400 A 1 
ATOM 3237 N N   . ARG A 1 401 ? -11.387 -1.476  -11.880 1.00 97.86 401 A 1 
ATOM 3238 C CA  . ARG A 1 401 ? -10.219 -1.398  -12.775 1.00 97.51 401 A 1 
ATOM 3239 C C   . ARG A 1 401 ? -8.902  -1.653  -12.027 1.00 97.65 401 A 1 
ATOM 3240 O O   . ARG A 1 401 ? -7.933  -0.934  -12.205 1.00 96.85 401 A 1 
ATOM 3241 C CB  . ARG A 1 401 ? -10.227 -0.062  -13.544 1.00 96.84 401 A 1 
ATOM 3242 C CG  . ARG A 1 401 ? -11.501 0.116   -14.385 1.00 95.42 401 A 1 
ATOM 3243 C CD  . ARG A 1 401 ? -11.408 1.380   -15.235 1.00 94.11 401 A 1 
ATOM 3244 N NE  . ARG A 1 401 ? -12.657 1.633   -15.963 1.00 92.49 401 A 1 
ATOM 3245 C CZ  . ARG A 1 401 ? -13.088 1.068   -17.081 1.00 92.29 401 A 1 
ATOM 3246 N NH1 . ARG A 1 401 ? -12.424 0.157   -17.732 1.00 86.97 401 A 1 
ATOM 3247 N NH2 . ARG A 1 401 ? -14.232 1.430   -17.570 1.00 88.97 401 A 1 
ATOM 3248 N N   . LEU A 1 402 ? -8.887  -2.680  -11.180 1.00 97.64 402 A 1 
ATOM 3249 C CA  . LEU A 1 402 ? -7.694  -3.063  -10.422 1.00 97.72 402 A 1 
ATOM 3250 C C   . LEU A 1 402 ? -6.549  -3.434  -11.368 1.00 97.65 402 A 1 
ATOM 3251 O O   . LEU A 1 402 ? -6.765  -4.133  -12.364 1.00 97.31 402 A 1 
ATOM 3252 C CB  . LEU A 1 402 ? -8.005  -4.242  -9.483  1.00 97.82 402 A 1 
ATOM 3253 C CG  . LEU A 1 402 ? -8.951  -3.909  -8.316  1.00 97.67 402 A 1 
ATOM 3254 C CD1 . LEU A 1 402 ? -9.374  -5.198  -7.613  1.00 97.00 402 A 1 
ATOM 3255 C CD2 . LEU A 1 402 ? -8.286  -2.995  -7.283  1.00 96.93 402 A 1 
ATOM 3256 N N   . HIS A 1 403 ? -5.341  -3.026  -11.015 1.00 97.87 403 A 1 
ATOM 3257 C CA  . HIS A 1 403 ? -4.145  -3.505  -11.698 1.00 98.07 403 A 1 
ATOM 3258 C C   . HIS A 1 403 ? -4.119  -5.053  -11.685 1.00 98.30 403 A 1 
ATOM 3259 O O   . HIS A 1 403 ? -4.412  -5.652  -10.640 1.00 98.20 403 A 1 
ATOM 3260 C CB  . HIS A 1 403 ? -2.908  -2.901  -11.018 1.00 97.97 403 A 1 
ATOM 3261 C CG  . HIS A 1 403 ? -1.632  -3.271  -11.728 1.00 97.75 403 A 1 
ATOM 3262 N ND1 . HIS A 1 403 ? -0.884  -4.404  -11.518 1.00 93.44 403 A 1 
ATOM 3263 C CD2 . HIS A 1 403 ? -1.036  -2.582  -12.746 1.00 93.96 403 A 1 
ATOM 3264 C CE1 . HIS A 1 403 ? 0.135   -4.400  -12.402 1.00 93.65 403 A 1 
ATOM 3265 N NE2 . HIS A 1 403 ? 0.075   -3.312  -13.165 1.00 94.35 403 A 1 
ATOM 3266 N N   . PRO A 1 404 ? -3.753  -5.738  -12.785 1.00 97.92 404 A 1 
ATOM 3267 C CA  . PRO A 1 404 ? -3.797  -7.204  -12.851 1.00 98.02 404 A 1 
ATOM 3268 C C   . PRO A 1 404 ? -3.021  -7.916  -11.732 1.00 98.31 404 A 1 
ATOM 3269 O O   . PRO A 1 404 ? -3.462  -8.951  -11.228 1.00 98.11 404 A 1 
ATOM 3270 C CB  . PRO A 1 404 ? -3.245  -7.554  -14.232 1.00 97.58 404 A 1 
ATOM 3271 C CG  . PRO A 1 404 ? -3.639  -6.349  -15.082 1.00 96.33 404 A 1 
ATOM 3272 C CD  . PRO A 1 404 ? -3.490  -5.183  -14.108 1.00 97.54 404 A 1 
ATOM 3273 N N   . ALA A 1 405 ? -1.904  -7.340  -11.279 1.00 97.99 405 A 1 
ATOM 3274 C CA  . ALA A 1 405 ? -1.148  -7.878  -10.143 1.00 97.95 405 A 1 
ATOM 3275 C C   . ALA A 1 405 ? -1.960  -7.899  -8.833  1.00 98.30 405 A 1 
ATOM 3276 O O   . ALA A 1 405 ? -1.767  -8.799  -8.014  1.00 98.02 405 A 1 
ATOM 3277 C CB  . ALA A 1 405 ? 0.135   -7.065  -9.970  1.00 97.45 405 A 1 
ATOM 3278 N N   . LEU A 1 406 ? -2.892  -6.955  -8.654  1.00 98.31 406 A 1 
ATOM 3279 C CA  . LEU A 1 406 ? -3.690  -6.787  -7.438  1.00 98.48 406 A 1 
ATOM 3280 C C   . LEU A 1 406 ? -5.024  -7.537  -7.475  1.00 98.66 406 A 1 
ATOM 3281 O O   . LEU A 1 406 ? -5.529  -7.916  -6.423  1.00 98.51 406 A 1 
ATOM 3282 C CB  . LEU A 1 406 ? -3.935  -5.294  -7.197  1.00 98.34 406 A 1 
ATOM 3283 C CG  . LEU A 1 406 ? -2.669  -4.436  -7.066  1.00 97.94 406 A 1 
ATOM 3284 C CD1 . LEU A 1 406 ? -3.101  -3.015  -6.735  1.00 97.15 406 A 1 
ATOM 3285 C CD2 . LEU A 1 406 ? -1.727  -4.946  -5.966  1.00 96.88 406 A 1 
ATOM 3286 N N   . ALA A 1 407 ? -5.580  -7.780  -8.664  1.00 98.52 407 A 1 
ATOM 3287 C CA  . ALA A 1 407 ? -6.887  -8.415  -8.830  1.00 98.61 407 A 1 
ATOM 3288 C C   . ALA A 1 407 ? -6.993  -9.732  -8.029  1.00 98.72 407 A 1 
ATOM 3289 O O   . ALA A 1 407 ? -6.078  -10.560 -8.120  1.00 98.59 407 A 1 
ATOM 3290 C CB  . ALA A 1 407 ? -7.126  -8.644  -10.320 1.00 98.41 407 A 1 
ATOM 3291 N N   . PRO A 1 408 ? -8.091  -9.963  -7.257  1.00 98.75 408 A 1 
ATOM 3292 C CA  . PRO A 1 408 ? -8.256  -11.184 -6.462  1.00 98.75 408 A 1 
ATOM 3293 C C   . PRO A 1 408 ? -8.171  -12.458 -7.306  1.00 98.74 408 A 1 
ATOM 3294 O O   . PRO A 1 408 ? -7.354  -13.332 -7.030  1.00 98.44 408 A 1 
ATOM 3295 C CB  . PRO A 1 408 ? -9.611  -11.043 -5.767  1.00 98.56 408 A 1 
ATOM 3296 C CG  . PRO A 1 408 ? -9.782  -9.531  -5.639  1.00 97.76 408 A 1 
ATOM 3297 C CD  . PRO A 1 408 ? -9.141  -9.008  -6.922  1.00 98.62 408 A 1 
ATOM 3298 N N   . TYR A 1 409 ? -8.960  -12.527 -8.376  1.00 98.77 409 A 1 
ATOM 3299 C CA  . TYR A 1 409 ? -8.818  -13.546 -9.412  1.00 98.79 409 A 1 
ATOM 3300 C C   . TYR A 1 409 ? -8.032  -12.982 -10.596 1.00 98.80 409 A 1 
ATOM 3301 O O   . TYR A 1 409 ? -8.255  -11.847 -11.014 1.00 98.55 409 A 1 
ATOM 3302 C CB  . TYR A 1 409 ? -10.190 -14.058 -9.848  1.00 98.70 409 A 1 
ATOM 3303 C CG  . TYR A 1 409 ? -10.976 -14.730 -8.740  1.00 98.60 409 A 1 
ATOM 3304 C CD1 . TYR A 1 409 ? -10.456 -15.873 -8.107  1.00 97.71 409 A 1 
ATOM 3305 C CD2 . TYR A 1 409 ? -12.224 -14.216 -8.341  1.00 97.72 409 A 1 
ATOM 3306 C CE1 . TYR A 1 409 ? -11.180 -16.504 -7.078  1.00 97.27 409 A 1 
ATOM 3307 C CE2 . TYR A 1 409 ? -12.954 -14.845 -7.316  1.00 97.25 409 A 1 
ATOM 3308 C CZ  . TYR A 1 409 ? -12.431 -15.992 -6.683  1.00 97.44 409 A 1 
ATOM 3309 O OH  . TYR A 1 409 ? -13.139 -16.605 -5.698  1.00 96.05 409 A 1 
ATOM 3310 N N   . LYS A 1 410 ? -7.112  -13.780 -11.145 1.00 98.77 410 A 1 
ATOM 3311 C CA  . LYS A 1 410 ? -6.348  -13.403 -12.345 1.00 98.75 410 A 1 
ATOM 3312 C C   . LYS A 1 410 ? -7.123  -13.699 -13.620 1.00 98.80 410 A 1 
ATOM 3313 O O   . LYS A 1 410 ? -7.016  -12.958 -14.595 1.00 98.52 410 A 1 
ATOM 3314 C CB  . LYS A 1 410 ? -4.977  -14.096 -12.345 1.00 98.56 410 A 1 
ATOM 3315 C CG  . LYS A 1 410 ? -4.149  -13.846 -11.079 1.00 97.98 410 A 1 
ATOM 3316 C CD  . LYS A 1 410 ? -4.055  -12.364 -10.711 1.00 97.24 410 A 1 
ATOM 3317 C CE  . LYS A 1 410 ? -3.234  -12.156 -9.454  1.00 96.00 410 A 1 
ATOM 3318 N NZ  . LYS A 1 410 ? -3.375  -10.769 -8.974  1.00 94.76 410 A 1 
ATOM 3319 N N   . CYS A 1 411 ? -7.925  -14.750 -13.587 1.00 98.79 411 A 1 
ATOM 3320 C CA  . CYS A 1 411 ? -8.871  -15.073 -14.647 1.00 98.82 411 A 1 
ATOM 3321 C C   . CYS A 1 411 ? -10.069 -15.852 -14.094 1.00 98.87 411 A 1 
ATOM 3322 O O   . CYS A 1 411 ? -10.020 -16.393 -12.987 1.00 98.67 411 A 1 
ATOM 3323 C CB  . CYS A 1 411 ? -8.143  -15.821 -15.774 1.00 98.55 411 A 1 
ATOM 3324 S SG  . CYS A 1 411 ? -7.400  -17.369 -15.178 1.00 98.35 411 A 1 
ATOM 3325 N N   . ALA A 1 412 ? -11.150 -15.910 -14.878 1.00 98.85 412 A 1 
ATOM 3326 C CA  . ALA A 1 412 ? -12.336 -16.705 -14.582 1.00 98.87 412 A 1 
ATOM 3327 C C   . ALA A 1 412 ? -12.685 -17.608 -15.765 1.00 98.89 412 A 1 
ATOM 3328 O O   . ALA A 1 412 ? -12.743 -17.138 -16.900 1.00 98.75 412 A 1 
ATOM 3329 C CB  . ALA A 1 412 ? -13.490 -15.769 -14.227 1.00 98.75 412 A 1 
ATOM 3330 N N   . ILE A 1 413 ? -12.947 -18.887 -15.500 1.00 98.85 413 A 1 
ATOM 3331 C CA  . ILE A 1 413 ? -13.376 -19.865 -16.504 1.00 98.86 413 A 1 
ATOM 3332 C C   . ILE A 1 413 ? -14.903 -19.888 -16.550 1.00 98.83 413 A 1 
ATOM 3333 O O   . ILE A 1 413 ? -15.560 -20.208 -15.558 1.00 98.62 413 A 1 
ATOM 3334 C CB  . ILE A 1 413 ? -12.787 -21.260 -16.222 1.00 98.75 413 A 1 
ATOM 3335 C CG1 . ILE A 1 413 ? -11.268 -21.254 -15.944 1.00 97.81 413 A 1 
ATOM 3336 C CG2 . ILE A 1 413 ? -13.107 -22.203 -17.396 1.00 98.43 413 A 1 
ATOM 3337 C CD1 . ILE A 1 413 ? -10.408 -20.616 -17.031 1.00 93.61 413 A 1 
ATOM 3338 N N   . LEU A 1 414 ? -15.467 -19.553 -17.699 1.00 98.73 414 A 1 
ATOM 3339 C CA  . LEU A 1 414 ? -16.896 -19.339 -17.899 1.00 98.69 414 A 1 
ATOM 3340 C C   . LEU A 1 414 ? -17.419 -20.236 -19.038 1.00 98.60 414 A 1 
ATOM 3341 O O   . LEU A 1 414 ? -17.486 -19.795 -20.189 1.00 98.06 414 A 1 
ATOM 3342 C CB  . LEU A 1 414 ? -17.158 -17.843 -18.168 1.00 98.61 414 A 1 
ATOM 3343 C CG  . LEU A 1 414 ? -16.593 -16.844 -17.135 1.00 98.22 414 A 1 
ATOM 3344 C CD1 . LEU A 1 414 ? -16.995 -15.427 -17.541 1.00 97.45 414 A 1 
ATOM 3345 C CD2 . LEU A 1 414 ? -17.113 -17.088 -15.719 1.00 97.28 414 A 1 
ATOM 3346 N N   . PRO A 1 415 ? -17.806 -21.495 -18.771 1.00 98.67 415 A 1 
ATOM 3347 C CA  . PRO A 1 415 ? -18.390 -22.355 -19.796 1.00 98.59 415 A 1 
ATOM 3348 C C   . PRO A 1 415 ? -19.698 -21.770 -20.340 1.00 98.44 415 A 1 
ATOM 3349 O O   . PRO A 1 415 ? -20.587 -21.416 -19.572 1.00 97.69 415 A 1 
ATOM 3350 C CB  . PRO A 1 415 ? -18.611 -23.717 -19.127 1.00 98.24 415 A 1 
ATOM 3351 C CG  . PRO A 1 415 ? -17.646 -23.703 -17.943 1.00 96.74 415 A 1 
ATOM 3352 C CD  . PRO A 1 415 ? -17.623 -22.236 -17.531 1.00 98.48 415 A 1 
ATOM 3353 N N   . LEU A 1 416 ? -19.868 -21.691 -21.658 1.00 98.19 416 A 1 
ATOM 3354 C CA  . LEU A 1 416 ? -21.084 -21.130 -22.271 1.00 97.76 416 A 1 
ATOM 3355 C C   . LEU A 1 416 ? -22.351 -21.921 -21.892 1.00 97.55 416 A 1 
ATOM 3356 O O   . LEU A 1 416 ? -23.448 -21.365 -21.811 1.00 95.96 416 A 1 
ATOM 3357 C CB  . LEU A 1 416 ? -20.885 -21.089 -23.800 1.00 96.98 416 A 1 
ATOM 3358 C CG  . LEU A 1 416 ? -22.026 -20.398 -24.574 1.00 93.73 416 A 1 
ATOM 3359 C CD1 . LEU A 1 416 ? -22.164 -18.918 -24.206 1.00 89.94 416 A 1 
ATOM 3360 C CD2 . LEU A 1 416 ? -21.774 -20.500 -26.075 1.00 90.45 416 A 1 
ATOM 3361 N N   . SER A 1 417 ? -22.203 -23.211 -21.628 1.00 97.22 417 A 1 
ATOM 3362 C CA  . SER A 1 417 ? -23.256 -24.128 -21.194 1.00 96.77 417 A 1 
ATOM 3363 C C   . SER A 1 417 ? -22.700 -25.105 -20.164 1.00 97.27 417 A 1 
ATOM 3364 O O   . SER A 1 417 ? -21.537 -25.493 -20.253 1.00 96.73 417 A 1 
ATOM 3365 C CB  . SER A 1 417 ? -23.779 -24.897 -22.410 1.00 95.46 417 A 1 
ATOM 3366 O OG  . SER A 1 417 ? -24.737 -25.877 -22.044 1.00 90.45 417 A 1 
ATOM 3367 N N   . LYS A 1 418 ? -23.564 -25.600 -19.252 1.00 97.14 418 A 1 
ATOM 3368 C CA  . LYS A 1 418 ? -23.194 -26.650 -18.286 1.00 96.91 418 A 1 
ATOM 3369 C C   . LYS A 1 418 ? -22.634 -27.924 -18.933 1.00 97.20 418 A 1 
ATOM 3370 O O   . LYS A 1 418 ? -21.855 -28.632 -18.317 1.00 96.34 418 A 1 
ATOM 3371 C CB  . LYS A 1 418 ? -24.391 -27.016 -17.400 1.00 96.11 418 A 1 
ATOM 3372 C CG  . LYS A 1 418 ? -24.766 -25.874 -16.453 1.00 89.63 418 A 1 
ATOM 3373 C CD  . LYS A 1 418 ? -25.719 -26.367 -15.361 1.00 84.27 418 A 1 
ATOM 3374 C CE  . LYS A 1 418 ? -25.901 -25.241 -14.344 1.00 79.41 418 A 1 
ATOM 3375 N NZ  . LYS A 1 418 ? -26.496 -25.722 -13.081 1.00 68.45 418 A 1 
ATOM 3376 N N   . LYS A 1 419 ? -22.996 -28.198 -20.183 1.00 96.93 419 A 1 
ATOM 3377 C CA  . LYS A 1 419 ? -22.427 -29.328 -20.941 1.00 96.68 419 A 1 
ATOM 3378 C C   . LYS A 1 419 ? -20.925 -29.177 -21.203 1.00 97.33 419 A 1 
ATOM 3379 O O   . LYS A 1 419 ? -20.259 -30.172 -21.457 1.00 96.85 419 A 1 
ATOM 3380 C CB  . LYS A 1 419 ? -23.160 -29.485 -22.282 1.00 95.76 419 A 1 
ATOM 3381 C CG  . LYS A 1 419 ? -24.629 -29.905 -22.119 1.00 88.61 419 A 1 
ATOM 3382 C CD  . LYS A 1 419 ? -25.250 -30.124 -23.504 1.00 83.55 419 A 1 
ATOM 3383 C CE  . LYS A 1 419 ? -26.707 -30.577 -23.392 1.00 75.29 419 A 1 
ATOM 3384 N NZ  . LYS A 1 419 ? -27.282 -30.850 -24.734 1.00 64.90 419 A 1 
ATOM 3385 N N   . LEU A 1 420 ? -20.422 -27.945 -21.152 1.00 97.41 420 A 1 
ATOM 3386 C CA  . LEU A 1 420 ? -19.020 -27.597 -21.375 1.00 97.83 420 A 1 
ATOM 3387 C C   . LEU A 1 420 ? -18.222 -27.494 -20.063 1.00 98.23 420 A 1 
ATOM 3388 O O   . LEU A 1 420 ? -17.006 -27.336 -20.109 1.00 98.12 420 A 1 
ATOM 3389 C CB  . LEU A 1 420 ? -18.955 -26.277 -22.168 1.00 97.80 420 A 1 
ATOM 3390 C CG  . LEU A 1 420 ? -19.724 -26.284 -23.502 1.00 97.42 420 A 1 
ATOM 3391 C CD1 . LEU A 1 420 ? -19.764 -24.874 -24.079 1.00 96.52 420 A 1 
ATOM 3392 C CD2 . LEU A 1 420 ? -19.085 -27.220 -24.522 1.00 96.36 420 A 1 
ATOM 3393 N N   . SER A 1 421 ? -18.903 -27.610 -18.904 1.00 98.09 421 A 1 
ATOM 3394 C CA  . SER A 1 421 ? -18.251 -27.537 -17.594 1.00 98.28 421 A 1 
ATOM 3395 C C   . SER A 1 421 ? -17.100 -28.537 -17.423 1.00 98.48 421 A 1 
ATOM 3396 O O   . SER A 1 421 ? -16.053 -28.086 -16.975 1.00 98.37 421 A 1 
ATOM 3397 C CB  . SER A 1 421 ? -19.253 -27.668 -16.438 1.00 98.04 421 A 1 
ATOM 3398 O OG  . SER A 1 421 ? -20.213 -26.641 -16.529 1.00 96.16 421 A 1 
ATOM 3399 N N   . PRO A 1 422 ? -17.189 -29.811 -17.863 1.00 98.16 422 A 1 
ATOM 3400 C CA  . PRO A 1 422 ? -16.051 -30.727 -17.744 1.00 98.12 422 A 1 
ATOM 3401 C C   . PRO A 1 422 ? -14.775 -30.199 -18.413 1.00 98.34 422 A 1 
ATOM 3402 O O   . PRO A 1 422 ? -13.693 -30.259 -17.834 1.00 98.19 422 A 1 
ATOM 3403 C CB  . PRO A 1 422 ? -16.514 -32.045 -18.372 1.00 97.82 422 A 1 
ATOM 3404 C CG  . PRO A 1 422 ? -18.031 -32.008 -18.174 1.00 96.90 422 A 1 
ATOM 3405 C CD  . PRO A 1 422 ? -18.354 -30.532 -18.365 1.00 97.88 422 A 1 
ATOM 3406 N N   . LYS A 1 423 ? -14.906 -29.608 -19.609 1.00 98.09 423 A 1 
ATOM 3407 C CA  . LYS A 1 423 ? -13.749 -29.003 -20.280 1.00 98.26 423 A 1 
ATOM 3408 C C   . LYS A 1 423 ? -13.257 -27.746 -19.566 1.00 98.53 423 A 1 
ATOM 3409 O O   . LYS A 1 423 ? -12.054 -27.523 -19.471 1.00 98.46 423 A 1 
ATOM 3410 C CB  . LYS A 1 423 ? -14.078 -28.721 -21.760 1.00 98.12 423 A 1 
ATOM 3411 C CG  . LYS A 1 423 ? -12.854 -28.249 -22.578 1.00 97.43 423 A 1 
ATOM 3412 C CD  . LYS A 1 423 ? -11.751 -29.323 -22.530 1.00 96.41 423 A 1 
ATOM 3413 C CE  . LYS A 1 423 ? -10.492 -28.987 -23.294 1.00 94.67 423 A 1 
ATOM 3414 N NZ  . LYS A 1 423 ? -9.505  -30.076 -23.046 1.00 91.89 423 A 1 
ATOM 3415 N N   . GLY A 1 424 ? -14.178 -26.928 -19.055 1.00 98.38 424 A 1 
ATOM 3416 C CA  . GLY A 1 424 ? -13.846 -25.763 -18.240 1.00 98.54 424 A 1 
ATOM 3417 C C   . GLY A 1 424 ? -13.111 -26.138 -16.951 1.00 98.69 424 A 1 
ATOM 3418 O O   . GLY A 1 424 ? -12.125 -25.496 -16.603 1.00 98.63 424 A 1 
ATOM 3419 N N   . GLU A 1 425 ? -13.538 -27.211 -16.274 1.00 98.70 425 A 1 
ATOM 3420 C CA  . GLU A 1 425 ? -12.894 -27.743 -15.066 1.00 98.69 425 A 1 
ATOM 3421 C C   . GLU A 1 425 ? -11.465 -28.239 -15.337 1.00 98.73 425 A 1 
ATOM 3422 O O   . GLU A 1 425 ? -10.570 -27.988 -14.530 1.00 98.51 425 A 1 
ATOM 3423 C CB  . GLU A 1 425 ? -13.742 -28.884 -14.488 1.00 98.48 425 A 1 
ATOM 3424 C CG  . GLU A 1 425 ? -15.039 -28.393 -13.817 1.00 96.91 425 A 1 
ATOM 3425 C CD  . GLU A 1 425 ? -15.998 -29.537 -13.432 1.00 96.32 425 A 1 
ATOM 3426 O OE1 . GLU A 1 425 ? -17.088 -29.217 -12.902 1.00 89.10 425 A 1 
ATOM 3427 O OE2 . GLU A 1 425 ? -15.668 -30.719 -13.680 1.00 90.22 425 A 1 
ATOM 3428 N N   . GLU A 1 426 ? -11.216 -28.867 -16.486 1.00 98.61 426 A 1 
ATOM 3429 C CA  . GLU A 1 426 ? -9.850  -29.230 -16.902 1.00 98.53 426 A 1 
ATOM 3430 C C   . GLU A 1 426 ? -8.940  -27.996 -17.019 1.00 98.67 426 A 1 
ATOM 3431 O O   . GLU A 1 426 ? -7.816  -27.995 -16.510 1.00 98.38 426 A 1 
ATOM 3432 C CB  . GLU A 1 426 ? -9.859  -29.941 -18.263 1.00 97.94 426 A 1 
ATOM 3433 C CG  . GLU A 1 426 ? -10.407 -31.376 -18.261 1.00 89.34 426 A 1 
ATOM 3434 C CD  . GLU A 1 426 ? -10.518 -31.950 -19.687 1.00 90.02 426 A 1 
ATOM 3435 O OE1 . GLU A 1 426 ? -11.207 -32.974 -19.857 1.00 80.49 426 A 1 
ATOM 3436 O OE2 . GLU A 1 426 ? -9.920  -31.368 -20.640 1.00 84.38 426 A 1 
ATOM 3437 N N   . ILE A 1 427 ? -9.434  -26.931 -17.667 1.00 98.56 427 A 1 
ATOM 3438 C CA  . ILE A 1 427 ? -8.693  -25.673 -17.838 1.00 98.70 427 A 1 
ATOM 3439 C C   . ILE A 1 427 ? -8.485  -24.992 -16.482 1.00 98.77 427 A 1 
ATOM 3440 O O   . ILE A 1 427 ? -7.368  -24.571 -16.168 1.00 98.69 427 A 1 
ATOM 3441 C CB  . ILE A 1 427 ? -9.414  -24.749 -18.846 1.00 98.69 427 A 1 
ATOM 3442 C CG1 . ILE A 1 427 ? -9.471  -25.403 -20.247 1.00 98.38 427 A 1 
ATOM 3443 C CG2 . ILE A 1 427 ? -8.704  -23.387 -18.942 1.00 98.43 427 A 1 
ATOM 3444 C CD1 . ILE A 1 427 ? -10.449 -24.717 -21.209 1.00 97.58 427 A 1 
ATOM 3445 N N   . TYR A 1 428 ? -9.534  -24.940 -15.651 1.00 98.78 428 A 1 
ATOM 3446 C CA  . TYR A 1 428 ? -9.463  -24.428 -14.284 1.00 98.81 428 A 1 
ATOM 3447 C C   . TYR A 1 428 ? -8.400  -25.167 -13.465 1.00 98.82 428 A 1 
ATOM 3448 O O   . TYR A 1 428 ? -7.533  -24.539 -12.859 1.00 98.75 428 A 1 
ATOM 3449 C CB  . TYR A 1 428 ? -10.847 -24.541 -13.628 1.00 98.77 428 A 1 
ATOM 3450 C CG  . TYR A 1 428 ? -10.834 -24.221 -12.150 1.00 98.72 428 A 1 
ATOM 3451 C CD1 . TYR A 1 428 ? -10.666 -25.251 -11.200 1.00 98.18 428 A 1 
ATOM 3452 C CD2 . TYR A 1 428 ? -10.945 -22.887 -11.721 1.00 98.38 428 A 1 
ATOM 3453 C CE1 . TYR A 1 428 ? -10.607 -24.945 -9.827  1.00 98.05 428 A 1 
ATOM 3454 C CE2 . TYR A 1 428 ? -10.888 -22.575 -10.349 1.00 98.11 428 A 1 
ATOM 3455 C CZ  . TYR A 1 428 ? -10.715 -23.606 -9.402  1.00 98.26 428 A 1 
ATOM 3456 O OH  . TYR A 1 428 ? -10.650 -23.304 -8.077  1.00 97.50 428 A 1 
ATOM 3457 N N   . ALA A 1 429 ? -8.411  -26.499 -13.485 1.00 98.82 429 A 1 
ATOM 3458 C CA  . ALA A 1 429 ? -7.453  -27.321 -12.746 1.00 98.76 429 A 1 
ATOM 3459 C C   . ALA A 1 429 ? -6.004  -27.144 -13.233 1.00 98.77 429 A 1 
ATOM 3460 O O   . ALA A 1 429 ? -5.058  -27.327 -12.459 1.00 98.53 429 A 1 
ATOM 3461 C CB  . ALA A 1 429 ? -7.899  -28.782 -12.853 1.00 98.61 429 A 1 
ATOM 3462 N N   . ALA A 1 430 ? -5.809  -26.802 -14.506 1.00 98.72 430 A 1 
ATOM 3463 C CA  . ALA A 1 430 ? -4.490  -26.492 -15.049 1.00 98.68 430 A 1 
ATOM 3464 C C   . ALA A 1 430 ? -4.000  -25.103 -14.605 1.00 98.74 430 A 1 
ATOM 3465 O O   . ALA A 1 430 ? -2.872  -24.983 -14.120 1.00 98.44 430 A 1 
ATOM 3466 C CB  . ALA A 1 430 ? -4.537  -26.641 -16.572 1.00 98.50 430 A 1 
ATOM 3467 N N   . LEU A 1 431 ? -4.845  -24.068 -14.726 1.00 98.62 431 A 1 
ATOM 3468 C CA  . LEU A 1 431 ? -4.475  -22.683 -14.422 1.00 98.67 431 A 1 
ATOM 3469 C C   . LEU A 1 431 ? -4.403  -22.388 -12.917 1.00 98.66 431 A 1 
ATOM 3470 O O   . LEU A 1 431 ? -3.538  -21.619 -12.493 1.00 98.46 431 A 1 
ATOM 3471 C CB  . LEU A 1 431 ? -5.446  -21.722 -15.129 1.00 98.68 431 A 1 
ATOM 3472 C CG  . LEU A 1 431 ? -5.352  -21.705 -16.669 1.00 98.41 431 A 1 
ATOM 3473 C CD1 . LEU A 1 431 ? -6.378  -20.717 -17.220 1.00 97.78 431 A 1 
ATOM 3474 C CD2 . LEU A 1 431 ? -3.971  -21.277 -17.172 1.00 97.69 431 A 1 
ATOM 3475 N N   . SER A 1 432 ? -5.243  -23.041 -12.096 1.00 98.79 432 A 1 
ATOM 3476 C CA  . SER A 1 432 ? -5.258  -22.871 -10.631 1.00 98.74 432 A 1 
ATOM 3477 C C   . SER A 1 432 ? -3.968  -23.321 -9.933  1.00 98.74 432 A 1 
ATOM 3478 O O   . SER A 1 432 ? -3.728  -22.954 -8.787  1.00 98.29 432 A 1 
ATOM 3479 C CB  . SER A 1 432 ? -6.456  -23.604 -10.014 1.00 98.31 432 A 1 
ATOM 3480 O OG  . SER A 1 432 ? -6.415  -24.977 -10.339 1.00 90.93 432 A 1 
ATOM 3481 N N   . LYS A 1 433 ? -3.091  -24.048 -10.622 1.00 98.72 433 A 1 
ATOM 3482 C CA  . LYS A 1 433 ? -1.729  -24.345 -10.138 1.00 98.61 433 A 1 
ATOM 3483 C C   . LYS A 1 433 ? -0.809  -23.121 -10.145 1.00 98.53 433 A 1 
ATOM 3484 O O   . LYS A 1 433 ? 0.251   -23.160 -9.520  1.00 97.93 433 A 1 
ATOM 3485 C CB  . LYS A 1 433 ? -1.104  -25.448 -11.002 1.00 98.51 433 A 1 
ATOM 3486 C CG  . LYS A 1 433 ? -1.884  -26.764 -10.901 1.00 97.45 433 A 1 
ATOM 3487 C CD  . LYS A 1 433 ? -1.299  -27.800 -11.862 1.00 93.88 433 A 1 
ATOM 3488 C CE  . LYS A 1 433 ? -2.178  -29.048 -11.814 1.00 89.53 433 A 1 
ATOM 3489 N NZ  . LYS A 1 433 ? -1.744  -30.058 -12.806 1.00 79.44 433 A 1 
ATOM 3490 N N   . HIS A 1 434 ? -1.183  -22.078 -10.876 1.00 98.48 434 A 1 
ATOM 3491 C CA  . HIS A 1 434 ? -0.357  -20.896 -11.108 1.00 98.19 434 A 1 
ATOM 3492 C C   . HIS A 1 434 ? -1.001  -19.605 -10.599 1.00 98.01 434 A 1 
ATOM 3493 O O   . HIS A 1 434 ? -0.286  -18.703 -10.160 1.00 97.11 434 A 1 
ATOM 3494 C CB  . HIS A 1 434 ? -0.053  -20.807 -12.609 1.00 98.11 434 A 1 
ATOM 3495 C CG  . HIS A 1 434 ? 0.641   -22.037 -13.141 1.00 98.13 434 A 1 
ATOM 3496 N ND1 . HIS A 1 434 ? 1.912   -22.455 -12.804 1.00 92.54 434 A 1 
ATOM 3497 C CD2 . HIS A 1 434 ? 0.130   -22.970 -14.001 1.00 93.94 434 A 1 
ATOM 3498 C CE1 . HIS A 1 434 ? 2.153   -23.604 -13.445 1.00 94.27 434 A 1 
ATOM 3499 N NE2 . HIS A 1 434 ? 1.099   -23.960 -14.191 1.00 95.15 434 A 1 
ATOM 3500 N N   . TYR A 1 435 ? -2.332  -19.520 -10.627 1.00 97.61 435 A 1 
ATOM 3501 C CA  . TYR A 1 435 ? -3.081  -18.304 -10.310 1.00 97.50 435 A 1 
ATOM 3502 C C   . TYR A 1 435 ? -4.286  -18.604 -9.423  1.00 98.04 435 A 1 
ATOM 3503 O O   . TYR A 1 435 ? -4.807  -19.718 -9.430  1.00 97.34 435 A 1 
ATOM 3504 C CB  . TYR A 1 435 ? -3.567  -17.636 -11.601 1.00 96.28 435 A 1 
ATOM 3505 C CG  . TYR A 1 435 ? -2.537  -17.569 -12.712 1.00 97.16 435 A 1 
ATOM 3506 C CD1 . TYR A 1 435 ? -1.385  -16.774 -12.569 1.00 94.42 435 A 1 
ATOM 3507 C CD2 . TYR A 1 435 ? -2.736  -18.334 -13.878 1.00 94.91 435 A 1 
ATOM 3508 C CE1 . TYR A 1 435 ? -0.422  -16.747 -13.597 1.00 92.94 435 A 1 
ATOM 3509 C CE2 . TYR A 1 435 ? -1.784  -18.305 -14.905 1.00 93.51 435 A 1 
ATOM 3510 C CZ  . TYR A 1 435 ? -0.629  -17.514 -14.767 1.00 94.87 435 A 1 
ATOM 3511 O OH  . TYR A 1 435 ? 0.269   -17.495 -15.764 1.00 93.00 435 A 1 
ATOM 3512 N N   . MET A 1 436 ? -4.789  -17.584 -8.731  1.00 98.45 436 A 1 
ATOM 3513 C CA  . MET A 1 436 ? -6.156  -17.608 -8.222  1.00 98.55 436 A 1 
ATOM 3514 C C   . MET A 1 436 ? -7.116  -17.453 -9.405  1.00 98.70 436 A 1 
ATOM 3515 O O   . MET A 1 436 ? -7.110  -16.435 -10.100 1.00 98.48 436 A 1 
ATOM 3516 C CB  . MET A 1 436 ? -6.369  -16.522 -7.166  1.00 98.23 436 A 1 
ATOM 3517 C CG  . MET A 1 436 ? -5.602  -16.836 -5.872  1.00 93.07 436 A 1 
ATOM 3518 S SD  . MET A 1 436 ? -6.020  -18.417 -5.085  1.00 91.96 436 A 1 
ATOM 3519 C CE  . MET A 1 436 ? -7.715  -18.080 -4.550  1.00 82.58 436 A 1 
ATOM 3520 N N   . VAL A 1 437 ? -7.898  -18.500 -9.659  1.00 98.74 437 A 1 
ATOM 3521 C CA  . VAL A 1 437 ? -8.829  -18.617 -10.793 1.00 98.81 437 A 1 
ATOM 3522 C C   . VAL A 1 437 ? -10.237 -18.810 -10.250 1.00 98.82 437 A 1 
ATOM 3523 O O   . VAL A 1 437 ? -10.421 -19.556 -9.293  1.00 98.60 437 A 1 
ATOM 3524 C CB  . VAL A 1 437 ? -8.439  -19.782 -11.725 1.00 98.65 437 A 1 
ATOM 3525 C CG1 . VAL A 1 437 ? -9.315  -19.836 -12.984 1.00 97.57 437 A 1 
ATOM 3526 C CG2 . VAL A 1 437 ? -6.981  -19.683 -12.188 1.00 97.23 437 A 1 
ATOM 3527 N N   . ASP A 1 438 ? -11.214 -18.159 -10.858 1.00 98.77 438 A 1 
ATOM 3528 C CA  . ASP A 1 438 ? -12.629 -18.418 -10.584 1.00 98.75 438 A 1 
ATOM 3529 C C   . ASP A 1 438 ? -13.215 -19.390 -11.620 1.00 98.83 438 A 1 
ATOM 3530 O O   . ASP A 1 438 ? -12.728 -19.491 -12.747 1.00 98.65 438 A 1 
ATOM 3531 C CB  . ASP A 1 438 ? -13.400 -17.090 -10.533 1.00 98.51 438 A 1 
ATOM 3532 C CG  . ASP A 1 438 ? -14.763 -17.182 -9.834  1.00 98.00 438 A 1 
ATOM 3533 O OD1 . ASP A 1 438 ? -15.021 -18.200 -9.155  1.00 96.05 438 A 1 
ATOM 3534 O OD2 . ASP A 1 438 ? -15.531 -16.192 -9.953  1.00 95.54 438 A 1 
ATOM 3535 N N   . PHE A 1 439 ? -14.279 -20.111 -11.245 1.00 98.72 439 A 1 
ATOM 3536 C CA  . PHE A 1 439 ? -15.051 -20.967 -12.136 1.00 98.68 439 A 1 
ATOM 3537 C C   . PHE A 1 439 ? -16.535 -20.692 -11.916 1.00 98.53 439 A 1 
ATOM 3538 O O   . PHE A 1 439 ? -17.027 -20.835 -10.796 1.00 97.85 439 A 1 
ATOM 3539 C CB  . PHE A 1 439 ? -14.705 -22.441 -11.895 1.00 98.57 439 A 1 
ATOM 3540 C CG  . PHE A 1 439 ? -15.460 -23.395 -12.805 1.00 98.66 439 A 1 
ATOM 3541 C CD1 . PHE A 1 439 ? -16.748 -23.847 -12.454 1.00 98.15 439 A 1 
ATOM 3542 C CD2 . PHE A 1 439 ? -14.891 -23.809 -14.018 1.00 98.19 439 A 1 
ATOM 3543 C CE1 . PHE A 1 439 ? -17.457 -24.705 -13.315 1.00 97.88 439 A 1 
ATOM 3544 C CE2 . PHE A 1 439 ? -15.597 -24.671 -14.875 1.00 97.84 439 A 1 
ATOM 3545 C CZ  . PHE A 1 439 ? -16.879 -25.118 -14.524 1.00 98.19 439 A 1 
ATOM 3546 N N   . ASP A 1 440 ? -17.254 -20.314 -12.965 1.00 98.50 440 A 1 
ATOM 3547 C CA  . ASP A 1 440 ? -18.686 -20.027 -12.871 1.00 98.35 440 A 1 
ATOM 3548 C C   . ASP A 1 440 ? -19.440 -20.511 -14.120 1.00 98.37 440 A 1 
ATOM 3549 O O   . ASP A 1 440 ? -19.273 -19.989 -15.229 1.00 97.88 440 A 1 
ATOM 3550 C CB  . ASP A 1 440 ? -18.903 -18.531 -12.583 1.00 97.84 440 A 1 
ATOM 3551 C CG  . ASP A 1 440 ? -20.372 -18.156 -12.322 1.00 96.69 440 A 1 
ATOM 3552 O OD1 . ASP A 1 440 ? -21.241 -19.059 -12.265 1.00 94.83 440 A 1 
ATOM 3553 O OD2 . ASP A 1 440 ? -20.653 -16.938 -12.216 1.00 93.94 440 A 1 
ATOM 3554 N N   . ASP A 1 441 ? -20.317 -21.493 -13.935 1.00 98.08 441 A 1 
ATOM 3555 C CA  . ASP A 1 441 ? -21.221 -22.033 -14.956 1.00 97.83 441 A 1 
ATOM 3556 C C   . ASP A 1 441 ? -22.703 -21.709 -14.686 1.00 97.50 441 A 1 
ATOM 3557 O O   . ASP A 1 441 ? -23.607 -22.213 -15.373 1.00 95.09 441 A 1 
ATOM 3558 C CB  . ASP A 1 441 ? -20.941 -23.539 -15.152 1.00 97.22 441 A 1 
ATOM 3559 C CG  . ASP A 1 441 ? -21.527 -24.464 -14.080 1.00 97.23 441 A 1 
ATOM 3560 O OD1 . ASP A 1 441 ? -21.934 -23.978 -12.997 1.00 95.37 441 A 1 
ATOM 3561 O OD2 . ASP A 1 441 ? -21.682 -25.665 -14.406 1.00 94.23 441 A 1 
ATOM 3562 N N   . ALA A 1 442 ? -22.983 -20.837 -13.699 1.00 97.10 442 A 1 
ATOM 3563 C CA  . ALA A 1 442 ? -24.326 -20.499 -13.263 1.00 96.25 442 A 1 
ATOM 3564 C C   . ALA A 1 442 ? -24.860 -19.212 -13.920 1.00 95.52 442 A 1 
ATOM 3565 O O   . ALA A 1 442 ? -24.274 -18.135 -13.875 1.00 89.89 442 A 1 
ATOM 3566 C CB  . ALA A 1 442 ? -24.363 -20.440 -11.732 1.00 94.90 442 A 1 
ATOM 3567 N N   . GLY A 1 443 ? -26.069 -19.300 -14.477 1.00 95.63 443 A 1 
ATOM 3568 C CA  . GLY A 1 443 ? -26.761 -18.154 -15.073 1.00 95.38 443 A 1 
ATOM 3569 C C   . GLY A 1 443 ? -26.271 -17.772 -16.475 1.00 96.45 443 A 1 
ATOM 3570 O O   . GLY A 1 443 ? -25.555 -18.510 -17.142 1.00 94.96 443 A 1 
ATOM 3571 N N   . SER A 1 444 ? -26.724 -16.609 -16.964 1.00 96.42 444 A 1 
ATOM 3572 C CA  . SER A 1 444 ? -26.361 -16.139 -18.307 1.00 96.62 444 A 1 
ATOM 3573 C C   . SER A 1 444 ? -24.924 -15.611 -18.361 1.00 97.08 444 A 1 
ATOM 3574 O O   . SER A 1 444 ? -24.464 -14.967 -17.418 1.00 96.37 444 A 1 
ATOM 3575 C CB  . SER A 1 444 ? -27.343 -15.070 -18.803 1.00 95.73 444 A 1 
ATOM 3576 O OG  . SER A 1 444 ? -27.272 -13.894 -18.018 1.00 91.76 444 A 1 
ATOM 3577 N N   . ILE A 1 445 ? -24.252 -15.796 -19.495 1.00 97.06 445 A 1 
ATOM 3578 C CA  . ILE A 1 445 ? -22.856 -15.369 -19.678 1.00 97.21 445 A 1 
ATOM 3579 C C   . ILE A 1 445 ? -22.656 -13.869 -19.403 1.00 97.24 445 A 1 
ATOM 3580 O O   . ILE A 1 445 ? -21.697 -13.495 -18.740 1.00 96.62 445 A 1 
ATOM 3581 C CB  . ILE A 1 445 ? -22.358 -15.790 -21.076 1.00 96.89 445 A 1 
ATOM 3582 C CG1 . ILE A 1 445 ? -20.843 -15.572 -21.268 1.00 94.95 445 A 1 
ATOM 3583 C CG2 . ILE A 1 445 ? -23.109 -15.072 -22.216 1.00 94.48 445 A 1 
ATOM 3584 C CD1 . ILE A 1 445 ? -19.974 -16.361 -20.285 1.00 91.45 445 A 1 
ATOM 3585 N N   . GLY A 1 446 ? -23.608 -13.012 -19.799 1.00 96.71 446 A 1 
ATOM 3586 C CA  . GLY A 1 446 ? -23.547 -11.569 -19.526 1.00 96.18 446 A 1 
ATOM 3587 C C   . GLY A 1 446 ? -23.557 -11.233 -18.027 1.00 96.55 446 A 1 
ATOM 3588 O O   . GLY A 1 446 ? -22.801 -10.370 -17.590 1.00 95.79 446 A 1 
ATOM 3589 N N   . LYS A 1 447 ? -24.360 -11.950 -17.210 1.00 96.57 447 A 1 
ATOM 3590 C CA  . LYS A 1 447 ? -24.350 -11.767 -15.744 1.00 96.91 447 A 1 
ATOM 3591 C C   . LYS A 1 447 ? -23.028 -12.222 -15.127 1.00 97.61 447 A 1 
ATOM 3592 O O   . LYS A 1 447 ? -22.543 -11.573 -14.205 1.00 97.17 447 A 1 
ATOM 3593 C CB  . LYS A 1 447 ? -25.518 -12.513 -15.085 1.00 96.22 447 A 1 
ATOM 3594 C CG  . LYS A 1 447 ? -26.872 -11.842 -15.341 1.00 90.31 447 A 1 
ATOM 3595 C CD  . LYS A 1 447 ? -27.987 -12.573 -14.578 1.00 84.40 447 A 1 
ATOM 3596 C CE  . LYS A 1 447 ? -29.333 -11.875 -14.804 1.00 76.77 447 A 1 
ATOM 3597 N NZ  . LYS A 1 447 ? -30.420 -12.506 -14.015 1.00 66.13 447 A 1 
ATOM 3598 N N   . ARG A 1 448 ? -22.443 -13.289 -15.652 1.00 97.85 448 A 1 
ATOM 3599 C CA  . ARG A 1 448 ? -21.142 -13.796 -15.195 1.00 98.14 448 A 1 
ATOM 3600 C C   . ARG A 1 448 ? -20.009 -12.831 -15.540 1.00 98.32 448 A 1 
ATOM 3601 O O   . ARG A 1 448 ? -19.213 -12.521 -14.661 1.00 98.10 448 A 1 
ATOM 3602 C CB  . ARG A 1 448 ? -20.902 -15.202 -15.761 1.00 97.98 448 A 1 
ATOM 3603 C CG  . ARG A 1 448 ? -21.860 -16.222 -15.129 1.00 97.12 448 A 1 
ATOM 3604 C CD  . ARG A 1 448 ? -21.559 -17.637 -15.611 1.00 96.27 448 A 1 
ATOM 3605 N NE  . ARG A 1 448 ? -22.117 -17.916 -16.943 1.00 93.75 448 A 1 
ATOM 3606 C CZ  . ARG A 1 448 ? -21.690 -18.866 -17.757 1.00 94.81 448 A 1 
ATOM 3607 N NH1 . ARG A 1 448 ? -20.641 -19.587 -17.505 1.00 87.45 448 A 1 
ATOM 3608 N NH2 . ARG A 1 448 ? -22.321 -19.133 -18.858 1.00 89.42 448 A 1 
ATOM 3609 N N   . TYR A 1 449 ? -19.999 -12.254 -16.742 1.00 97.96 449 A 1 
ATOM 3610 C CA  . TYR A 1 449 ? -19.057 -11.187 -17.084 1.00 97.92 449 A 1 
ATOM 3611 C C   . TYR A 1 449 ? -19.183 -9.978  -16.147 1.00 98.04 449 A 1 
ATOM 3612 O O   . TYR A 1 449 ? -18.174 -9.540  -15.601 1.00 97.71 449 A 1 
ATOM 3613 C CB  . TYR A 1 449 ? -19.245 -10.741 -18.536 1.00 97.69 449 A 1 
ATOM 3614 C CG  . TYR A 1 449 ? -18.687 -11.666 -19.594 1.00 97.28 449 A 1 
ATOM 3615 C CD1 . TYR A 1 449 ? -17.410 -12.245 -19.437 1.00 95.33 449 A 1 
ATOM 3616 C CD2 . TYR A 1 449 ? -19.406 -11.876 -20.791 1.00 95.45 449 A 1 
ATOM 3617 C CE1 . TYR A 1 449 ? -16.860 -13.032 -20.461 1.00 94.60 449 A 1 
ATOM 3618 C CE2 . TYR A 1 449 ? -18.854 -12.660 -21.820 1.00 94.04 449 A 1 
ATOM 3619 C CZ  . TYR A 1 449 ? -17.577 -13.236 -21.659 1.00 95.25 449 A 1 
ATOM 3620 O OH  . TYR A 1 449 ? -17.037 -13.980 -22.659 1.00 93.64 449 A 1 
ATOM 3621 N N   . ARG A 1 450 ? -20.411 -9.494  -15.879 1.00 97.59 450 A 1 
ATOM 3622 C CA  . ARG A 1 450 ? -20.618 -8.380  -14.936 1.00 97.49 450 A 1 
ATOM 3623 C C   . ARG A 1 450 ? -20.120 -8.716  -13.537 1.00 97.83 450 A 1 
ATOM 3624 O O   . ARG A 1 450 ? -19.482 -7.881  -12.906 1.00 97.14 450 A 1 
ATOM 3625 C CB  . ARG A 1 450 ? -22.094 -7.973  -14.875 1.00 96.62 450 A 1 
ATOM 3626 C CG  . ARG A 1 450 ? -22.518 -7.254  -16.161 1.00 91.53 450 A 1 
ATOM 3627 C CD  . ARG A 1 450 ? -23.984 -6.819  -16.065 1.00 87.42 450 A 1 
ATOM 3628 N NE  . ARG A 1 450 ? -24.436 -6.304  -17.364 1.00 82.89 450 A 1 
ATOM 3629 C CZ  . ARG A 1 450 ? -24.326 -5.071  -17.831 1.00 76.95 450 A 1 
ATOM 3630 N NH1 . ARG A 1 450 ? -23.806 -4.084  -17.156 1.00 66.62 450 A 1 
ATOM 3631 N NH2 . ARG A 1 450 ? -24.743 -4.810  -19.020 1.00 69.80 450 A 1 
ATOM 3632 N N   . ARG A 1 451 ? -20.360 -9.939  -13.051 1.00 97.95 451 A 1 
ATOM 3633 C CA  . ARG A 1 451 ? -19.818 -10.398 -11.763 1.00 98.06 451 A 1 
ATOM 3634 C C   . ARG A 1 451 ? -18.297 -10.290 -11.734 1.00 98.32 451 A 1 
ATOM 3635 O O   . ARG A 1 451 ? -17.763 -9.822  -10.731 1.00 97.97 451 A 1 
ATOM 3636 C CB  . ARG A 1 451 ? -20.321 -11.827 -11.483 1.00 97.48 451 A 1 
ATOM 3637 C CG  . ARG A 1 451 ? -19.643 -12.554 -10.309 1.00 89.43 451 A 1 
ATOM 3638 C CD  . ARG A 1 451 ? -19.763 -11.800 -8.980  1.00 86.79 451 A 1 
ATOM 3639 N NE  . ARG A 1 451 ? -19.168 -12.597 -7.876  1.00 77.49 451 A 1 
ATOM 3640 C CZ  . ARG A 1 451 ? -18.705 -12.122 -6.738  1.00 70.24 451 A 1 
ATOM 3641 N NH1 . ARG A 1 451 ? -18.733 -10.860 -6.462  1.00 60.88 451 A 1 
ATOM 3642 N NH2 . ARG A 1 451 ? -18.188 -12.909 -5.849  1.00 57.93 451 A 1 
ATOM 3643 N N   . GLN A 1 452 ? -17.625 -10.696 -12.806 1.00 98.18 452 A 1 
ATOM 3644 C CA  . GLN A 1 452 ? -16.166 -10.630 -12.886 1.00 98.45 452 A 1 
ATOM 3645 C C   . GLN A 1 452 ? -15.652 -9.189  -13.024 1.00 98.51 452 A 1 
ATOM 3646 O O   . GLN A 1 452 ? -14.662 -8.842  -12.383 1.00 98.36 452 A 1 
ATOM 3647 C CB  . GLN A 1 452 ? -15.660 -11.516 -14.030 1.00 98.48 452 A 1 
ATOM 3648 C CG  . GLN A 1 452 ? -15.989 -13.005 -13.835 1.00 98.31 452 A 1 
ATOM 3649 C CD  . GLN A 1 452 ? -15.449 -13.603 -12.537 1.00 98.49 452 A 1 
ATOM 3650 O OE1 . GLN A 1 452 ? -14.439 -13.185 -11.997 1.00 93.84 452 A 1 
ATOM 3651 N NE2 . GLN A 1 452 ? -16.110 -14.601 -11.988 1.00 94.40 452 A 1 
ATOM 3652 N N   . ASP A 1 453 ? -16.346 -8.338  -13.773 1.00 98.34 453 A 1 
ATOM 3653 C CA  . ASP A 1 453 ? -16.023 -6.912  -13.891 1.00 98.26 453 A 1 
ATOM 3654 C C   . ASP A 1 453 ? -16.105 -6.212  -12.516 1.00 98.31 453 A 1 
ATOM 3655 O O   . ASP A 1 453 ? -15.182 -5.494  -12.121 1.00 97.75 453 A 1 
ATOM 3656 C CB  . ASP A 1 453 ? -16.956 -6.241  -14.925 1.00 97.84 453 A 1 
ATOM 3657 C CG  . ASP A 1 453 ? -16.765 -6.682  -16.392 1.00 97.04 453 A 1 
ATOM 3658 O OD1 . ASP A 1 453 ? -15.701 -7.220  -16.768 1.00 95.13 453 A 1 
ATOM 3659 O OD2 . ASP A 1 453 ? -17.666 -6.436  -17.229 1.00 94.72 453 A 1 
ATOM 3660 N N   . GLU A 1 454 ? -17.156 -6.500  -11.732 1.00 98.25 454 A 1 
ATOM 3661 C CA  . GLU A 1 454 ? -17.378 -5.925  -10.392 1.00 98.17 454 A 1 
ATOM 3662 C C   . GLU A 1 454 ? -16.360 -6.375  -9.334  1.00 98.29 454 A 1 
ATOM 3663 O O   . GLU A 1 454 ? -16.218 -5.714  -8.303  1.00 97.50 454 A 1 
ATOM 3664 C CB  . GLU A 1 454 ? -18.765 -6.327  -9.898  1.00 97.58 454 A 1 
ATOM 3665 C CG  . GLU A 1 454 ? -19.921 -5.619  -10.622 1.00 95.78 454 A 1 
ATOM 3666 C CD  . GLU A 1 454 ? -21.262 -6.264  -10.279 1.00 95.16 454 A 1 
ATOM 3667 O OE1 . GLU A 1 454 ? -22.333 -5.686  -10.551 1.00 89.08 454 A 1 
ATOM 3668 O OE2 . GLU A 1 454 ? -21.251 -7.377  -9.711  1.00 89.67 454 A 1 
ATOM 3669 N N   . VAL A 1 455 ? -15.688 -7.504  -9.548  1.00 98.33 455 A 1 
ATOM 3670 C CA  . VAL A 1 455 ? -14.638 -7.998  -8.635  1.00 98.34 455 A 1 
ATOM 3671 C C   . VAL A 1 455 ? -13.226 -7.755  -9.166  1.00 98.48 455 A 1 
ATOM 3672 O O   . VAL A 1 455 ? -12.248 -8.130  -8.513  1.00 97.89 455 A 1 
ATOM 3673 C CB  . VAL A 1 455 ? -14.861 -9.460  -8.207  1.00 97.84 455 A 1 
ATOM 3674 C CG1 . VAL A 1 455 ? -16.261 -9.636  -7.600  1.00 96.81 455 A 1 
ATOM 3675 C CG2 . VAL A 1 455 ? -14.668 -10.471 -9.334  1.00 96.44 455 A 1 
ATOM 3676 N N   . GLY A 1 456 ? -13.117 -7.117  -10.329 1.00 98.18 456 A 1 
ATOM 3677 C CA  . GLY A 1 456 ? -11.850 -6.698  -10.911 1.00 98.24 456 A 1 
ATOM 3678 C C   . GLY A 1 456 ? -11.065 -7.802  -11.623 1.00 98.52 456 A 1 
ATOM 3679 O O   . GLY A 1 456 ? -9.869  -7.626  -11.839 1.00 98.04 456 A 1 
ATOM 3680 N N   . THR A 1 457 ? -11.693 -8.927  -11.993 1.00 98.48 457 A 1 
ATOM 3681 C CA  . THR A 1 457 ? -11.014 -10.018 -12.719 1.00 98.64 457 A 1 
ATOM 3682 C C   . THR A 1 457 ? -10.566 -9.548  -14.111 1.00 98.61 457 A 1 
ATOM 3683 O O   . THR A 1 457 ? -11.422 -9.205  -14.925 1.00 98.36 457 A 1 
ATOM 3684 C CB  . THR A 1 457 ? -11.926 -11.241 -12.863 1.00 98.60 457 A 1 
ATOM 3685 O OG1 . THR A 1 457 ? -12.341 -11.668 -11.586 1.00 97.83 457 A 1 
ATOM 3686 C CG2 . THR A 1 457 ? -11.215 -12.425 -13.522 1.00 97.67 457 A 1 
ATOM 3687 N N   . PRO A 1 458 ? -9.257  -9.540  -14.422 1.00 98.60 458 A 1 
ATOM 3688 C CA  . PRO A 1 458 ? -8.769  -8.944  -15.668 1.00 98.51 458 A 1 
ATOM 3689 C C   . PRO A 1 458 ? -9.117  -9.756  -16.921 1.00 98.43 458 A 1 
ATOM 3690 O O   . PRO A 1 458 ? -9.337  -9.162  -17.974 1.00 97.92 458 A 1 
ATOM 3691 C CB  . PRO A 1 458 ? -7.256  -8.781  -15.477 1.00 98.20 458 A 1 
ATOM 3692 C CG  . PRO A 1 458 ? -6.897  -9.826  -14.422 1.00 96.92 458 A 1 
ATOM 3693 C CD  . PRO A 1 458 ? -8.149  -9.888  -13.550 1.00 98.40 458 A 1 
ATOM 3694 N N   . TYR A 1 459 ? -9.210  -11.085 -16.827 1.00 98.66 459 A 1 
ATOM 3695 C CA  . TYR A 1 459 ? -9.450  -11.963 -17.979 1.00 98.75 459 A 1 
ATOM 3696 C C   . TYR A 1 459 ? -10.586 -12.961 -17.731 1.00 98.82 459 A 1 
ATOM 3697 O O   . TYR A 1 459 ? -10.526 -13.786 -16.822 1.00 98.65 459 A 1 
ATOM 3698 C CB  . TYR A 1 459 ? -8.150  -12.686 -18.376 1.00 98.63 459 A 1 
ATOM 3699 C CG  . TYR A 1 459 ? -7.023  -11.731 -18.712 1.00 98.48 459 A 1 
ATOM 3700 C CD1 . TYR A 1 459 ? -7.083  -10.970 -19.891 1.00 97.80 459 A 1 
ATOM 3701 C CD2 . TYR A 1 459 ? -5.971  -11.527 -17.796 1.00 97.82 459 A 1 
ATOM 3702 C CE1 . TYR A 1 459 ? -6.132  -9.964  -20.132 1.00 97.25 459 A 1 
ATOM 3703 C CE2 . TYR A 1 459 ? -5.017  -10.519 -18.030 1.00 97.23 459 A 1 
ATOM 3704 C CZ  . TYR A 1 459 ? -5.117  -9.720  -19.188 1.00 97.21 459 A 1 
ATOM 3705 O OH  . TYR A 1 459 ? -4.259  -8.687  -19.372 1.00 95.87 459 A 1 
ATOM 3706 N N   . CYS A 1 460 ? -11.612 -12.924 -18.574 1.00 98.76 460 A 1 
ATOM 3707 C CA  . CYS A 1 460 ? -12.672 -13.928 -18.611 1.00 98.76 460 A 1 
ATOM 3708 C C   . CYS A 1 460 ? -12.423 -14.903 -19.769 1.00 98.78 460 A 1 
ATOM 3709 O O   . CYS A 1 460 ? -12.331 -14.480 -20.922 1.00 98.55 460 A 1 
ATOM 3710 C CB  . CYS A 1 460 ? -14.024 -13.236 -18.755 1.00 98.57 460 A 1 
ATOM 3711 S SG  . CYS A 1 460 ? -14.446 -12.334 -17.238 1.00 98.07 460 A 1 
ATOM 3712 N N   . ILE A 1 461 ? -12.352 -16.191 -19.475 1.00 98.76 461 A 1 
ATOM 3713 C CA  . ILE A 1 461 ? -12.029 -17.259 -20.428 1.00 98.80 461 A 1 
ATOM 3714 C C   . ILE A 1 461 ? -13.293 -18.074 -20.690 1.00 98.77 461 A 1 
ATOM 3715 O O   . ILE A 1 461 ? -13.738 -18.846 -19.837 1.00 98.55 461 A 1 
ATOM 3716 C CB  . ILE A 1 461 ? -10.867 -18.121 -19.892 1.00 98.76 461 A 1 
ATOM 3717 C CG1 . ILE A 1 461 ? -9.613  -17.250 -19.632 1.00 98.38 461 A 1 
ATOM 3718 C CG2 . ILE A 1 461 ? -10.555 -19.261 -20.881 1.00 98.57 461 A 1 
ATOM 3719 C CD1 . ILE A 1 461 ? -8.447  -17.991 -18.978 1.00 97.34 461 A 1 
ATOM 3720 N N   . THR A 1 462 ? -13.884 -17.905 -21.861 1.00 98.62 462 A 1 
ATOM 3721 C CA  . THR A 1 462 ? -15.122 -18.593 -22.238 1.00 98.53 462 A 1 
ATOM 3722 C C   . THR A 1 462 ? -14.820 -19.880 -22.999 1.00 98.57 462 A 1 
ATOM 3723 O O   . THR A 1 462 ? -14.112 -19.864 -24.007 1.00 98.09 462 A 1 
ATOM 3724 C CB  . THR A 1 462 ? -16.056 -17.662 -23.019 1.00 97.81 462 A 1 
ATOM 3725 O OG1 . THR A 1 462 ? -16.396 -16.585 -22.175 1.00 90.90 462 A 1 
ATOM 3726 C CG2 . THR A 1 462 ? -17.379 -18.318 -23.406 1.00 89.68 462 A 1 
ATOM 3727 N N   . VAL A 1 463 ? -15.399 -20.981 -22.512 1.00 98.50 463 A 1 
ATOM 3728 C CA  . VAL A 1 463 ? -15.397 -22.282 -23.189 1.00 98.46 463 A 1 
ATOM 3729 C C   . VAL A 1 463 ? -16.710 -22.417 -23.961 1.00 98.19 463 A 1 
ATOM 3730 O O   . VAL A 1 463 ? -17.794 -22.363 -23.370 1.00 97.51 463 A 1 
ATOM 3731 C CB  . VAL A 1 463 ? -15.229 -23.436 -22.184 1.00 98.36 463 A 1 
ATOM 3732 C CG1 . VAL A 1 463 ? -15.058 -24.781 -22.896 1.00 97.43 463 A 1 
ATOM 3733 C CG2 . VAL A 1 463 ? -14.018 -23.229 -21.266 1.00 97.10 463 A 1 
ATOM 3734 N N   . ASP A 1 464 ? -16.618 -22.571 -25.266 1.00 98.02 464 A 1 
ATOM 3735 C CA  . ASP A 1 464 ? -17.761 -22.678 -26.173 1.00 97.61 464 A 1 
ATOM 3736 C C   . ASP A 1 464 ? -17.803 -24.038 -26.898 1.00 97.67 464 A 1 
ATOM 3737 O O   . ASP A 1 464 ? -17.014 -24.943 -26.617 1.00 96.77 464 A 1 
ATOM 3738 C CB  . ASP A 1 464 ? -17.776 -21.463 -27.122 1.00 96.60 464 A 1 
ATOM 3739 C CG  . ASP A 1 464 ? -16.505 -21.346 -27.954 1.00 95.34 464 A 1 
ATOM 3740 O OD1 . ASP A 1 464 ? -16.017 -22.394 -28.427 1.00 92.21 464 A 1 
ATOM 3741 O OD2 . ASP A 1 464 ? -15.969 -20.224 -28.069 1.00 91.46 464 A 1 
ATOM 3742 N N   . PHE A 1 465 ? -18.781 -24.224 -27.791 1.00 97.19 465 A 1 
ATOM 3743 C CA  . PHE A 1 465 ? -18.956 -25.496 -28.498 1.00 96.76 465 A 1 
ATOM 3744 C C   . PHE A 1 465 ? -17.849 -25.771 -29.527 1.00 96.90 465 A 1 
ATOM 3745 O O   . PHE A 1 465 ? -17.545 -26.939 -29.770 1.00 95.52 465 A 1 
ATOM 3746 C CB  . PHE A 1 465 ? -20.344 -25.538 -29.144 1.00 96.05 465 A 1 
ATOM 3747 C CG  . PHE A 1 465 ? -21.478 -25.598 -28.134 1.00 95.38 465 A 1 
ATOM 3748 C CD1 . PHE A 1 465 ? -21.764 -26.808 -27.477 1.00 92.56 465 A 1 
ATOM 3749 C CD2 . PHE A 1 465 ? -22.231 -24.447 -27.834 1.00 93.32 465 A 1 
ATOM 3750 C CE1 . PHE A 1 465 ? -22.799 -26.871 -26.524 1.00 92.03 465 A 1 
ATOM 3751 C CE2 . PHE A 1 465 ? -23.265 -24.506 -26.880 1.00 91.85 465 A 1 
ATOM 3752 C CZ  . PHE A 1 465 ? -23.549 -25.718 -26.225 1.00 92.60 465 A 1 
ATOM 3753 N N   . GLU A 1 466 ? -17.221 -24.724 -30.079 1.00 96.51 466 A 1 
ATOM 3754 C CA  . GLU A 1 466 ? -16.093 -24.882 -31.005 1.00 96.52 466 A 1 
ATOM 3755 C C   . GLU A 1 466 ? -14.848 -25.385 -30.265 1.00 97.28 466 A 1 
ATOM 3756 O O   . GLU A 1 466 ? -14.099 -26.204 -30.796 1.00 96.19 466 A 1 
ATOM 3757 C CB  . GLU A 1 466 ? -15.792 -23.559 -31.730 1.00 95.85 466 A 1 
ATOM 3758 C CG  . GLU A 1 466 ? -16.972 -23.055 -32.576 1.00 90.29 466 A 1 
ATOM 3759 C CD  . GLU A 1 466 ? -16.696 -21.735 -33.320 1.00 84.02 466 A 1 
ATOM 3760 O OE1 . GLU A 1 466 ? -17.631 -21.286 -34.022 1.00 74.51 466 A 1 
ATOM 3761 O OE2 . GLU A 1 466 ? -15.587 -21.181 -33.189 1.00 74.32 466 A 1 
ATOM 3762 N N   . THR A 1 467 ? -14.702 -24.993 -28.997 1.00 96.97 467 A 1 
ATOM 3763 C CA  . THR A 1 467 ? -13.616 -25.463 -28.120 1.00 97.21 467 A 1 
ATOM 3764 C C   . THR A 1 467 ? -13.542 -26.991 -28.037 1.00 97.52 467 A 1 
ATOM 3765 O O   . THR A 1 467 ? -12.448 -27.563 -28.000 1.00 96.78 467 A 1 
ATOM 3766 C CB  . THR A 1 467 ? -13.804 -24.933 -26.691 1.00 97.30 467 A 1 
ATOM 3767 O OG1 . THR A 1 467 ? -13.980 -23.539 -26.655 1.00 96.17 467 A 1 
ATOM 3768 C CG2 . THR A 1 467 ? -12.634 -25.254 -25.764 1.00 95.80 467 A 1 
ATOM 3769 N N   . VAL A 1 468 ? -14.702 -27.661 -27.955 1.00 96.86 468 A 1 
ATOM 3770 C CA  . VAL A 1 468 ? -14.799 -29.116 -27.742 1.00 96.31 468 A 1 
ATOM 3771 C C   . VAL A 1 468 ? -15.189 -29.880 -29.002 1.00 95.92 468 A 1 
ATOM 3772 O O   . VAL A 1 468 ? -14.990 -31.094 -29.056 1.00 92.73 468 A 1 
ATOM 3773 C CB  . VAL A 1 468 ? -15.744 -29.468 -26.578 1.00 95.53 468 A 1 
ATOM 3774 C CG1 . VAL A 1 468 ? -15.253 -28.859 -25.257 1.00 92.51 468 A 1 
ATOM 3775 C CG2 . VAL A 1 468 ? -17.191 -29.028 -26.817 1.00 92.88 468 A 1 
ATOM 3776 N N   . GLY A 1 469 ? -15.734 -29.184 -29.999 1.00 95.43 469 A 1 
ATOM 3777 C CA  . GLY A 1 469 ? -16.287 -29.794 -31.200 1.00 94.50 469 A 1 
ATOM 3778 C C   . GLY A 1 469 ? -17.564 -30.604 -30.948 1.00 94.07 469 A 1 
ATOM 3779 O O   . GLY A 1 469 ? -18.065 -30.709 -29.825 1.00 90.42 469 A 1 
ATOM 3780 N N   . ASP A 1 470 ? -18.108 -31.175 -32.011 1.00 93.71 470 A 1 
ATOM 3781 C CA  . ASP A 1 470 ? -19.232 -32.114 -31.993 1.00 92.26 470 A 1 
ATOM 3782 C C   . ASP A 1 470 ? -19.049 -33.220 -33.054 1.00 92.89 470 A 1 
ATOM 3783 O O   . ASP A 1 470 ? -18.005 -33.312 -33.709 1.00 90.55 470 A 1 
ATOM 3784 C CB  . ASP A 1 470 ? -20.563 -31.338 -32.123 1.00 89.25 470 A 1 
ATOM 3785 C CG  . ASP A 1 470 ? -20.842 -30.667 -33.477 1.00 86.72 470 A 1 
ATOM 3786 O OD1 . ASP A 1 470 ? -20.167 -30.993 -34.476 1.00 82.10 470 A 1 
ATOM 3787 O OD2 . ASP A 1 470 ? -21.830 -29.899 -33.544 1.00 81.55 470 A 1 
ATOM 3788 N N   . ASP A 1 471 ? -20.090 -34.053 -33.261 1.00 92.58 471 A 1 
ATOM 3789 C CA  . ASP A 1 471 ? -20.049 -35.148 -34.244 1.00 91.65 471 A 1 
ATOM 3790 C C   . ASP A 1 471 ? -19.809 -34.684 -35.700 1.00 92.27 471 A 1 
ATOM 3791 O O   . ASP A 1 471 ? -19.511 -35.504 -36.575 1.00 88.66 471 A 1 
ATOM 3792 C CB  . ASP A 1 471 ? -21.376 -35.929 -34.194 1.00 90.93 471 A 1 
ATOM 3793 C CG  . ASP A 1 471 ? -21.669 -36.640 -32.868 1.00 85.34 471 A 1 
ATOM 3794 O OD1 . ASP A 1 471 ? -20.713 -36.996 -32.154 1.00 78.98 471 A 1 
ATOM 3795 O OD2 . ASP A 1 471 ? -22.876 -36.844 -32.596 1.00 80.26 471 A 1 
ATOM 3796 N N   . LYS A 1 472 ? -19.990 -33.379 -35.978 1.00 92.97 472 A 1 
ATOM 3797 C CA  . LYS A 1 472 ? -19.893 -32.790 -37.323 1.00 92.18 472 A 1 
ATOM 3798 C C   . LYS A 1 472 ? -18.728 -31.817 -37.474 1.00 93.11 472 A 1 
ATOM 3799 O O   . LYS A 1 472 ? -18.292 -31.575 -38.600 1.00 90.05 472 A 1 
ATOM 3800 C CB  . LYS A 1 472 ? -21.207 -32.077 -37.657 1.00 91.20 472 A 1 
ATOM 3801 C CG  . LYS A 1 472 ? -22.403 -33.035 -37.690 1.00 87.45 472 A 1 
ATOM 3802 C CD  . LYS A 1 472 ? -23.675 -32.250 -37.991 1.00 80.67 472 A 1 
ATOM 3803 C CE  . LYS A 1 472 ? -24.873 -33.199 -37.942 1.00 77.61 472 A 1 
ATOM 3804 N NZ  . LYS A 1 472 ? -26.132 -32.443 -38.098 1.00 67.01 472 A 1 
ATOM 3805 N N   . THR A 1 473 ? -18.266 -31.234 -36.366 1.00 93.29 473 A 1 
ATOM 3806 C CA  . THR A 1 473 ? -17.271 -30.166 -36.333 1.00 92.54 473 A 1 
ATOM 3807 C C   . THR A 1 473 ? -16.137 -30.556 -35.395 1.00 93.83 473 A 1 
ATOM 3808 O O   . THR A 1 473 ? -16.357 -30.795 -34.212 1.00 92.70 473 A 1 
ATOM 3809 C CB  . THR A 1 473 ? -17.897 -28.840 -35.882 1.00 90.02 473 A 1 
ATOM 3810 O OG1 . THR A 1 473 ? -19.091 -28.589 -36.595 1.00 81.50 473 A 1 
ATOM 3811 C CG2 . THR A 1 473 ? -16.963 -27.664 -36.146 1.00 80.00 473 A 1 
ATOM 3812 N N   . ALA A 1 474 ? -14.925 -30.628 -35.911 1.00 95.88 474 A 1 
ATOM 3813 C CA  . ALA A 1 474 ? -13.761 -30.924 -35.086 1.00 96.36 474 A 1 
ATOM 3814 C C   . ALA A 1 474 ? -13.538 -29.824 -34.034 1.00 96.50 474 A 1 
ATOM 3815 O O   . ALA A 1 474 ? -13.742 -28.645 -34.317 1.00 94.40 474 A 1 
ATOM 3816 C CB  . ALA A 1 474 ? -12.537 -31.104 -35.989 1.00 95.23 474 A 1 
ATOM 3817 N N   . ALA A 1 475 ? -13.084 -30.213 -32.840 1.00 96.85 475 A 1 
ATOM 3818 C CA  . ALA A 1 475 ? -12.679 -29.277 -31.801 1.00 97.21 475 A 1 
ATOM 3819 C C   . ALA A 1 475 ? -11.491 -28.426 -32.274 1.00 97.44 475 A 1 
ATOM 3820 O O   . ALA A 1 475 ? -10.506 -28.972 -32.775 1.00 96.31 475 A 1 
ATOM 3821 C CB  . ALA A 1 475 ? -12.313 -30.072 -30.545 1.00 96.32 475 A 1 
ATOM 3822 N N   . ASP A 1 476 ? -11.557 -27.114 -32.059 1.00 97.54 476 A 1 
ATOM 3823 C CA  . ASP A 1 476 ? -10.442 -26.211 -32.360 1.00 97.57 476 A 1 
ATOM 3824 C C   . ASP A 1 476 ? -9.440  -26.085 -31.199 1.00 97.94 476 A 1 
ATOM 3825 O O   . ASP A 1 476 ? -8.362  -25.516 -31.361 1.00 96.96 476 A 1 
ATOM 3826 C CB  . ASP A 1 476 ? -10.983 -24.852 -32.839 1.00 96.70 476 A 1 
ATOM 3827 C CG  . ASP A 1 476 ? -11.517 -23.948 -31.724 1.00 96.61 476 A 1 
ATOM 3828 O OD1 . ASP A 1 476 ? -11.663 -24.399 -30.567 1.00 94.69 476 A 1 
ATOM 3829 O OD2 . ASP A 1 476 ? -11.727 -22.752 -31.995 1.00 94.46 476 A 1 
ATOM 3830 N N   . HIS A 1 477 ? -9.797  -26.642 -30.034 1.00 97.89 477 A 1 
ATOM 3831 C CA  . HIS A 1 477 ? -9.001  -26.589 -28.807 1.00 98.11 477 A 1 
ATOM 3832 C C   . HIS A 1 477 ? -8.599  -25.170 -28.384 1.00 98.38 477 A 1 
ATOM 3833 O O   . HIS A 1 477 ? -7.580  -24.977 -27.712 1.00 97.70 477 A 1 
ATOM 3834 C CB  . HIS A 1 477 ? -7.814  -27.557 -28.905 1.00 97.64 477 A 1 
ATOM 3835 C CG  . HIS A 1 477 ? -8.227  -28.976 -29.188 1.00 96.67 477 A 1 
ATOM 3836 N ND1 . HIS A 1 477 ? -9.009  -29.768 -28.380 1.00 88.26 477 A 1 
ATOM 3837 C CD2 . HIS A 1 477 ? -7.896  -29.716 -30.286 1.00 89.59 477 A 1 
ATOM 3838 C CE1 . HIS A 1 477 ? -9.144  -30.958 -28.981 1.00 90.25 477 A 1 
ATOM 3839 N NE2 . HIS A 1 477 ? -8.478  -30.981 -30.140 1.00 91.16 477 A 1 
ATOM 3840 N N   . CYS A 1 478 ? -9.405  -24.181 -28.755 1.00 98.02 478 A 1 
ATOM 3841 C CA  . CYS A 1 478 ? -9.229  -22.783 -28.391 1.00 98.17 478 A 1 
ATOM 3842 C C   . CYS A 1 478 ? -10.334 -22.323 -27.429 1.00 98.23 478 A 1 
ATOM 3843 O O   . CYS A 1 478 ? -11.382 -22.952 -27.290 1.00 97.61 478 A 1 
ATOM 3844 C CB  . CYS A 1 478 ? -9.170  -21.923 -29.662 1.00 97.95 478 A 1 
ATOM 3845 S SG  . CYS A 1 478 ? -7.754  -22.388 -30.701 1.00 97.06 478 A 1 
ATOM 3846 N N   . VAL A 1 479 ? -10.103 -21.211 -26.750 1.00 98.45 479 A 1 
ATOM 3847 C CA  . VAL A 1 479 ? -11.075 -20.518 -25.899 1.00 98.53 479 A 1 
ATOM 3848 C C   . VAL A 1 479 ? -11.097 -19.041 -26.247 1.00 98.50 479 A 1 
ATOM 3849 O O   . VAL A 1 479 ? -10.115 -18.501 -26.759 1.00 98.23 479 A 1 
ATOM 3850 C CB  . VAL A 1 479 ? -10.782 -20.705 -24.401 1.00 98.43 479 A 1 
ATOM 3851 C CG1 . VAL A 1 479 ? -11.019 -22.148 -23.954 1.00 97.78 479 A 1 
ATOM 3852 C CG2 . VAL A 1 479 ? -9.354  -20.287 -24.043 1.00 96.90 479 A 1 
ATOM 3853 N N   . THR A 1 480 ? -12.198 -18.368 -25.938 1.00 98.57 480 A 1 
ATOM 3854 C CA  . THR A 1 480 ? -12.307 -16.918 -26.104 1.00 98.49 480 A 1 
ATOM 3855 C C   . THR A 1 480 ? -11.893 -16.231 -24.810 1.00 98.57 480 A 1 
ATOM 3856 O O   . THR A 1 480 ? -12.518 -16.427 -23.771 1.00 98.35 480 A 1 
ATOM 3857 C CB  . THR A 1 480 ? -13.724 -16.524 -26.532 1.00 98.08 480 A 1 
ATOM 3858 O OG1 . THR A 1 480 ? -14.034 -17.156 -27.751 1.00 96.15 480 A 1 
ATOM 3859 C CG2 . THR A 1 480 ? -13.847 -15.020 -26.772 1.00 96.16 480 A 1 
ATOM 3860 N N   . VAL A 1 481 ? -10.840 -15.411 -24.864 1.00 98.47 481 A 1 
ATOM 3861 C CA  . VAL A 1 481 ? -10.375 -14.600 -23.735 1.00 98.57 481 A 1 
ATOM 3862 C C   . VAL A 1 481 ? -10.872 -13.173 -23.908 1.00 98.35 481 A 1 
ATOM 3863 O O   . VAL A 1 481 ? -10.528 -12.514 -24.884 1.00 97.85 481 A 1 
ATOM 3864 C CB  . VAL A 1 481 ? -8.844  -14.648 -23.582 1.00 98.55 481 A 1 
ATOM 3865 C CG1 . VAL A 1 481 ? -8.419  -13.916 -22.304 1.00 98.03 481 A 1 
ATOM 3866 C CG2 . VAL A 1 481 ? -8.333  -16.091 -23.496 1.00 97.85 481 A 1 
ATOM 3867 N N   . ARG A 1 482 ? -11.677 -12.686 -22.955 1.00 98.56 482 A 1 
ATOM 3868 C CA  . ARG A 1 482 ? -12.151 -11.297 -22.873 1.00 98.45 482 A 1 
ATOM 3869 C C   . ARG A 1 482 ? -11.344 -10.540 -21.827 1.00 98.52 482 A 1 
ATOM 3870 O O   . ARG A 1 482 ? -11.312 -10.949 -20.668 1.00 98.27 482 A 1 
ATOM 3871 C CB  . ARG A 1 482 ? -13.658 -11.271 -22.569 1.00 98.00 482 A 1 
ATOM 3872 C CG  . ARG A 1 482 ? -14.202 -9.846  -22.347 1.00 96.70 482 A 1 
ATOM 3873 C CD  . ARG A 1 482 ? -15.672 -9.875  -21.949 1.00 95.50 482 A 1 
ATOM 3874 N NE  . ARG A 1 482 ? -16.199 -8.555  -21.550 1.00 93.02 482 A 1 
ATOM 3875 C CZ  . ARG A 1 482 ? -16.253 -8.060  -20.309 1.00 91.93 482 A 1 
ATOM 3876 N NH1 . ARG A 1 482 ? -15.728 -8.645  -19.280 1.00 85.10 482 A 1 
ATOM 3877 N NH2 . ARG A 1 482 ? -16.875 -6.946  -20.070 1.00 87.15 482 A 1 
ATOM 3878 N N   . GLU A 1 483 ? -10.787 -9.407  -22.229 1.00 98.10 483 A 1 
ATOM 3879 C CA  . GLU A 1 483 ? -10.156 -8.450  -21.319 1.00 97.81 483 A 1 
ATOM 3880 C C   . GLU A 1 483 ? -11.218 -7.560  -20.654 1.00 97.74 483 A 1 
ATOM 3881 O O   . GLU A 1 483 ? -12.144 -7.081  -21.313 1.00 96.97 483 A 1 
ATOM 3882 C CB  . GLU A 1 483 ? -9.127  -7.629  -22.100 1.00 96.74 483 A 1 
ATOM 3883 C CG  . GLU A 1 483 ? -8.371  -6.636  -21.204 1.00 89.61 483 A 1 
ATOM 3884 C CD  . GLU A 1 483 ? -7.369  -5.789  -21.997 1.00 86.28 483 A 1 
ATOM 3885 O OE1 . GLU A 1 483 ? -6.305  -5.477  -21.434 1.00 75.97 483 A 1 
ATOM 3886 O OE2 . GLU A 1 483 ? -7.699  -5.430  -23.149 1.00 77.64 483 A 1 
ATOM 3887 N N   . ARG A 1 484 ? -11.085 -7.303  -19.344 1.00 97.90 484 A 1 
ATOM 3888 C CA  . ARG A 1 484 ? -12.034 -6.518  -18.536 1.00 97.43 484 A 1 
ATOM 3889 C C   . ARG A 1 484 ? -12.214 -5.091  -19.060 1.00 96.84 484 A 1 
ATOM 3890 O O   . ARG A 1 484 ? -13.349 -4.653  -19.249 1.00 96.17 484 A 1 
ATOM 3891 C CB  . ARG A 1 484 ? -11.534 -6.503  -17.074 1.00 97.31 484 A 1 
ATOM 3892 C CG  . ARG A 1 484 ? -12.460 -5.732  -16.112 1.00 96.82 484 A 1 
ATOM 3893 C CD  . ARG A 1 484 ? -11.781 -5.471  -14.760 1.00 96.85 484 A 1 
ATOM 3894 N NE  . ARG A 1 484 ? -10.637 -4.556  -14.908 1.00 96.44 484 A 1 
ATOM 3895 C CZ  . ARG A 1 484 ? -9.503  -4.527  -14.231 1.00 97.09 484 A 1 
ATOM 3896 N NH1 . ARG A 1 484 ? -9.270  -5.284  -13.204 1.00 93.84 484 A 1 
ATOM 3897 N NH2 . ARG A 1 484 ? -8.557  -3.715  -14.603 1.00 94.76 484 A 1 
ATOM 3898 N N   . ASP A 1 485 ? -11.125 -4.368  -19.250 1.00 96.59 485 A 1 
ATOM 3899 C CA  . ASP A 1 485 ? -11.182 -2.913  -19.454 1.00 95.86 485 A 1 
ATOM 3900 C C   . ASP A 1 485 ? -11.565 -2.547  -20.886 1.00 95.36 485 A 1 
ATOM 3901 O O   . ASP A 1 485 ? -12.508 -1.779  -21.090 1.00 93.44 485 A 1 
ATOM 3902 C CB  . ASP A 1 485 ? -9.861  -2.264  -18.995 1.00 95.47 485 A 1 
ATOM 3903 C CG  . ASP A 1 485 ? -9.678  -2.387  -17.476 1.00 94.98 485 A 1 
ATOM 3904 O OD1 . ASP A 1 485 ? -10.698 -2.518  -16.757 1.00 92.52 485 A 1 
ATOM 3905 O OD2 . ASP A 1 485 ? -8.537  -2.444  -16.994 1.00 92.27 485 A 1 
ATOM 3906 N N   . SER A 1 486 ? -10.916 -3.145  -21.867 1.00 95.87 486 A 1 
ATOM 3907 C CA  . SER A 1 486 ? -11.213 -2.900  -23.287 1.00 95.09 486 A 1 
ATOM 3908 C C   . SER A 1 486 ? -12.426 -3.672  -23.813 1.00 94.74 486 A 1 
ATOM 3909 O O   . SER A 1 486 ? -12.912 -3.376  -24.906 1.00 93.30 486 A 1 
ATOM 3910 C CB  . SER A 1 486 ? -9.988  -3.226  -24.136 1.00 95.13 486 A 1 
ATOM 3911 O OG  . SER A 1 486 ? -9.790  -4.620  -24.236 1.00 94.44 486 A 1 
ATOM 3912 N N   . MET A 1 487 ? -12.889 -4.692  -23.090 1.00 95.55 487 A 1 
ATOM 3913 C CA  . MET A 1 487 ? -13.899 -5.673  -23.517 1.00 95.87 487 A 1 
ATOM 3914 C C   . MET A 1 487 ? -13.540 -6.435  -24.809 1.00 96.52 487 A 1 
ATOM 3915 O O   . MET A 1 487 ? -14.374 -7.186  -25.327 1.00 95.47 487 A 1 
ATOM 3916 C CB  . MET A 1 487 ? -15.295 -5.038  -23.587 1.00 94.90 487 A 1 
ATOM 3917 C CG  . MET A 1 487 ? -15.727 -4.392  -22.267 1.00 93.19 487 A 1 
ATOM 3918 S SD  . MET A 1 487 ? -17.359 -3.610  -22.308 1.00 89.52 487 A 1 
ATOM 3919 C CE  . MET A 1 487 ? -18.446 -5.017  -22.631 1.00 77.61 487 A 1 
ATOM 3920 N N   . LYS A 1 488 ? -12.314 -6.291  -25.317 1.00 95.88 488 A 1 
ATOM 3921 C CA  . LYS A 1 488 ? -11.830 -7.015  -26.497 1.00 96.25 488 A 1 
ATOM 3922 C C   . LYS A 1 488 ? -11.803 -8.515  -26.234 1.00 96.96 488 A 1 
ATOM 3923 O O   . LYS A 1 488 ? -11.536 -8.960  -25.115 1.00 96.76 488 A 1 
ATOM 3924 C CB  . LYS A 1 488 ? -10.445 -6.520  -26.915 1.00 95.53 488 A 1 
ATOM 3925 C CG  . LYS A 1 488 ? -10.508 -5.113  -27.517 1.00 88.78 488 A 1 
ATOM 3926 C CD  . LYS A 1 488 ? -9.097  -4.639  -27.873 1.00 84.04 488 A 1 
ATOM 3927 C CE  . LYS A 1 488 ? -9.159  -3.212  -28.411 1.00 75.11 488 A 1 
ATOM 3928 N NZ  . LYS A 1 488 ? -7.800  -2.707  -28.710 1.00 65.40 488 A 1 
ATOM 3929 N N   . GLN A 1 489 ? -12.073 -9.277  -27.279 1.00 97.76 489 A 1 
ATOM 3930 C CA  . GLN A 1 489 ? -12.059 -10.729 -27.245 1.00 97.82 489 A 1 
ATOM 3931 C C   . GLN A 1 489 ? -11.030 -11.267 -28.238 1.00 97.97 489 A 1 
ATOM 3932 O O   . GLN A 1 489 ? -10.951 -10.791 -29.372 1.00 97.28 489 A 1 
ATOM 3933 C CB  . GLN A 1 489 ? -13.457 -11.293 -27.520 1.00 97.08 489 A 1 
ATOM 3934 C CG  . GLN A 1 489 ? -14.479 -10.845 -26.466 1.00 94.68 489 A 1 
ATOM 3935 C CD  . GLN A 1 489 ? -15.848 -11.499 -26.625 1.00 94.81 489 A 1 
ATOM 3936 O OE1 . GLN A 1 489 ? -16.023 -12.553 -27.205 1.00 87.52 489 A 1 
ATOM 3937 N NE2 . GLN A 1 489 ? -16.887 -10.902 -26.089 1.00 85.53 489 A 1 
ATOM 3938 N N   . GLU A 1 490 ? -10.271 -12.263 -27.803 1.00 97.62 490 A 1 
ATOM 3939 C CA  . GLU A 1 490 ? -9.247  -12.940 -28.595 1.00 97.77 490 A 1 
ATOM 3940 C C   . GLU A 1 490 ? -9.454  -14.453 -28.506 1.00 98.24 490 A 1 
ATOM 3941 O O   . GLU A 1 490 ? -9.774  -14.985 -27.439 1.00 97.61 490 A 1 
ATOM 3942 C CB  . GLU A 1 490 ? -7.842  -12.544 -28.106 1.00 96.39 490 A 1 
ATOM 3943 C CG  . GLU A 1 490 ? -7.499  -11.067 -28.383 1.00 89.50 490 A 1 
ATOM 3944 C CD  . GLU A 1 490 ? -6.111  -10.665 -27.851 1.00 90.83 490 A 1 
ATOM 3945 O OE1 . GLU A 1 490 ? -5.984  -9.525  -27.353 1.00 81.37 490 A 1 
ATOM 3946 O OE2 . GLU A 1 490 ? -5.173  -11.489 -27.926 1.00 83.68 490 A 1 
ATOM 3947 N N   . ARG A 1 491 ? -9.286  -15.155 -29.625 1.00 98.16 491 A 1 
ATOM 3948 C CA  . ARG A 1 491 ? -9.344  -16.626 -29.678 1.00 98.28 491 A 1 
ATOM 3949 C C   . ARG A 1 491 ? -7.947  -17.188 -29.429 1.00 98.47 491 A 1 
ATOM 3950 O O   . ARG A 1 491 ? -7.048  -16.952 -30.232 1.00 98.07 491 A 1 
ATOM 3951 C CB  . ARG A 1 491 ? -9.933  -17.069 -31.031 1.00 97.66 491 A 1 
ATOM 3952 C CG  . ARG A 1 491 ? -10.322 -18.561 -31.087 1.00 94.19 491 A 1 
ATOM 3953 C CD  . ARG A 1 491 ? -11.534 -18.847 -30.195 1.00 95.63 491 A 1 
ATOM 3954 N NE  . ARG A 1 491 ? -11.998 -20.243 -30.300 1.00 95.38 491 A 1 
ATOM 3955 C CZ  . ARG A 1 491 ? -13.004 -20.759 -29.622 1.00 96.78 491 A 1 
ATOM 3956 N NH1 . ARG A 1 491 ? -13.683 -20.085 -28.751 1.00 91.06 491 A 1 
ATOM 3957 N NH2 . ARG A 1 491 ? -13.367 -21.986 -29.809 1.00 92.01 491 A 1 
ATOM 3958 N N   . ILE A 1 492 ? -7.764  -17.906 -28.326 1.00 98.25 492 A 1 
ATOM 3959 C CA  . ILE A 1 492 ? -6.456  -18.380 -27.853 1.00 98.38 492 A 1 
ATOM 3960 C C   . ILE A 1 492 ? -6.478  -19.905 -27.719 1.00 98.45 492 A 1 
ATOM 3961 O O   . ILE A 1 492 ? -7.415  -20.469 -27.152 1.00 98.23 492 A 1 
ATOM 3962 C CB  . ILE A 1 492 ? -6.082  -17.693 -26.519 1.00 98.26 492 A 1 
ATOM 3963 C CG1 . ILE A 1 492 ? -6.127  -16.143 -26.584 1.00 96.92 492 A 1 
ATOM 3964 C CG2 . ILE A 1 492 ? -4.705  -18.146 -26.018 1.00 97.46 492 A 1 
ATOM 3965 C CD1 . ILE A 1 492 ? -5.174  -15.506 -27.605 1.00 92.29 492 A 1 
ATOM 3966 N N   . ALA A 1 493 ? -5.441  -20.577 -28.212 1.00 98.48 493 A 1 
ATOM 3967 C CA  . ALA A 1 493 ? -5.287  -22.011 -28.013 1.00 98.54 493 A 1 
ATOM 3968 C C   . ALA A 1 493 ? -5.115  -22.332 -26.518 1.00 98.61 493 A 1 
ATOM 3969 O O   . ALA A 1 493 ? -4.359  -21.662 -25.814 1.00 98.40 493 A 1 
ATOM 3970 C CB  . ALA A 1 493 ? -4.101  -22.517 -28.845 1.00 98.34 493 A 1 
ATOM 3971 N N   . ILE A 1 494 ? -5.785  -23.388 -26.028 1.00 98.48 494 A 1 
ATOM 3972 C CA  . ILE A 1 494 ? -5.710  -23.793 -24.612 1.00 98.52 494 A 1 
ATOM 3973 C C   . ILE A 1 494 ? -4.259  -24.063 -24.189 1.00 98.50 494 A 1 
ATOM 3974 O O   . ILE A 1 494 ? -3.875  -23.741 -23.066 1.00 98.22 494 A 1 
ATOM 3975 C CB  . ILE A 1 494 ? -6.615  -25.022 -24.360 1.00 98.41 494 A 1 
ATOM 3976 C CG1 . ILE A 1 494 ? -8.106  -24.643 -24.530 1.00 97.90 494 A 1 
ATOM 3977 C CG2 . ILE A 1 494 ? -6.397  -25.611 -22.950 1.00 97.74 494 A 1 
ATOM 3978 C CD1 . ILE A 1 494 ? -9.040  -25.851 -24.654 1.00 96.80 494 A 1 
ATOM 3979 N N   . ALA A 1 495 ? -3.447  -24.607 -25.085 1.00 98.42 495 A 1 
ATOM 3980 C CA  . ALA A 1 495 ? -2.030  -24.867 -24.836 1.00 98.24 495 A 1 
ATOM 3981 C C   . ALA A 1 495 ? -1.213  -23.586 -24.562 1.00 98.35 495 A 1 
ATOM 3982 O O   . ALA A 1 495 ? -0.252  -23.634 -23.795 1.00 97.74 495 A 1 
ATOM 3983 C CB  . ALA A 1 495 ? -1.475  -25.629 -26.046 1.00 97.78 495 A 1 
ATOM 3984 N N   . ASP A 1 496 ? -1.632  -22.454 -25.123 1.00 98.36 496 A 1 
ATOM 3985 C CA  . ASP A 1 496 ? -0.916  -21.176 -25.036 1.00 98.38 496 A 1 
ATOM 3986 C C   . ASP A 1 496 ? -1.456  -20.258 -23.927 1.00 98.46 496 A 1 
ATOM 3987 O O   . ASP A 1 496 ? -0.832  -19.246 -23.609 1.00 97.91 496 A 1 
ATOM 3988 C CB  . ASP A 1 496 ? -0.948  -20.479 -26.406 1.00 98.15 496 A 1 
ATOM 3989 C CG  . ASP A 1 496 ? -0.284  -21.302 -27.513 1.00 97.14 496 A 1 
ATOM 3990 O OD1 . ASP A 1 496 ? 0.703   -22.012 -27.210 1.00 93.78 496 A 1 
ATOM 3991 O OD2 . ASP A 1 496 ? -0.784  -21.229 -28.656 1.00 94.16 496 A 1 
ATOM 3992 N N   . LEU A 1 497 ? -2.581  -20.620 -23.283 1.00 98.18 497 A 1 
ATOM 3993 C CA  . LEU A 1 497 ? -3.242  -19.785 -22.268 1.00 98.15 497 A 1 
ATOM 3994 C C   . LEU A 1 497 ? -2.314  -19.357 -21.136 1.00 98.44 497 A 1 
ATOM 3995 O O   . LEU A 1 497 ? -2.360  -18.210 -20.702 1.00 98.05 497 A 1 
ATOM 3996 C CB  . LEU A 1 497 ? -4.418  -20.543 -21.634 1.00 96.97 497 A 1 
ATOM 3997 C CG  . LEU A 1 497 ? -5.727  -20.499 -22.427 1.00 93.21 497 A 1 
ATOM 3998 C CD1 . LEU A 1 497 ? -6.738  -21.393 -21.706 1.00 92.51 497 A 1 
ATOM 3999 C CD2 . LEU A 1 497 ? -6.289  -19.079 -22.509 1.00 92.91 497 A 1 
ATOM 4000 N N   . LYS A 1 498 ? -1.483  -20.275 -20.634 1.00 98.51 498 A 1 
ATOM 4001 C CA  . LYS A 1 498 ? -0.564  -19.947 -19.543 1.00 98.45 498 A 1 
ATOM 4002 C C   . LYS A 1 498 ? 0.438   -18.878 -19.974 1.00 98.47 498 A 1 
ATOM 4003 O O   . LYS A 1 498 ? 0.602   -17.902 -19.259 1.00 98.30 498 A 1 
ATOM 4004 C CB  . LYS A 1 498 ? 0.136   -21.211 -19.028 1.00 98.25 498 A 1 
ATOM 4005 C CG  . LYS A 1 498 ? 0.920   -20.878 -17.755 1.00 96.84 498 A 1 
ATOM 4006 C CD  . LYS A 1 498 ? 1.887   -21.984 -17.368 1.00 95.01 498 A 1 
ATOM 4007 C CE  . LYS A 1 498 ? 2.711   -21.579 -16.136 1.00 92.64 498 A 1 
ATOM 4008 N NZ  . LYS A 1 498 ? 3.497   -20.344 -16.350 1.00 89.09 498 A 1 
ATOM 4009 N N   . ALA A 1 499 ? 1.068   -19.046 -21.133 1.00 98.63 499 A 1 
ATOM 4010 C CA  . ALA A 1 499 ? 2.037   -18.074 -21.647 1.00 98.58 499 A 1 
ATOM 4011 C C   . ALA A 1 499 ? 1.373   -16.717 -21.941 1.00 98.50 499 A 1 
ATOM 4012 O O   . ALA A 1 499 ? 1.910   -15.673 -21.579 1.00 97.98 499 A 1 
ATOM 4013 C CB  . ALA A 1 499 ? 2.701   -18.668 -22.892 1.00 98.43 499 A 1 
ATOM 4014 N N   . TYR A 1 500 ? 0.160   -16.745 -22.506 1.00 98.43 500 A 1 
ATOM 4015 C CA  . TYR A 1 500 ? -0.651  -15.554 -22.754 1.00 98.35 500 A 1 
ATOM 4016 C C   . TYR A 1 500 ? -0.938  -14.768 -21.463 1.00 98.32 500 A 1 
ATOM 4017 O O   . TYR A 1 500 ? -0.816  -13.542 -21.441 1.00 97.94 500 A 1 
ATOM 4018 C CB  . TYR A 1 500 ? -1.957  -15.993 -23.429 1.00 98.26 500 A 1 
ATOM 4019 C CG  . TYR A 1 500 ? -2.930  -14.870 -23.719 1.00 98.27 500 A 1 
ATOM 4020 C CD1 . TYR A 1 500 ? -3.818  -14.414 -22.721 1.00 97.53 500 A 1 
ATOM 4021 C CD2 . TYR A 1 500 ? -2.951  -14.276 -24.994 1.00 97.68 500 A 1 
ATOM 4022 C CE1 . TYR A 1 500 ? -4.706  -13.352 -22.989 1.00 97.17 500 A 1 
ATOM 4023 C CE2 . TYR A 1 500 ? -3.840  -13.220 -25.270 1.00 97.23 500 A 1 
ATOM 4024 C CZ  . TYR A 1 500 ? -4.713  -12.750 -24.263 1.00 97.61 500 A 1 
ATOM 4025 O OH  . TYR A 1 500 ? -5.549  -11.711 -24.518 1.00 96.75 500 A 1 
ATOM 4026 N N   . LEU A 1 501 ? -1.323  -15.467 -20.386 1.00 98.42 501 A 1 
ATOM 4027 C CA  . LEU A 1 501 ? -1.594  -14.855 -19.085 1.00 98.42 501 A 1 
ATOM 4028 C C   . LEU A 1 501 ? -0.304  -14.407 -18.389 1.00 98.25 501 A 1 
ATOM 4029 O O   . LEU A 1 501 ? -0.281  -13.310 -17.847 1.00 97.93 501 A 1 
ATOM 4030 C CB  . LEU A 1 501 ? -2.393  -15.828 -18.205 1.00 98.51 501 A 1 
ATOM 4031 C CG  . LEU A 1 501 ? -3.842  -16.079 -18.664 1.00 98.29 501 A 1 
ATOM 4032 C CD1 . LEU A 1 501 ? -4.439  -17.218 -17.836 1.00 97.66 501 A 1 
ATOM 4033 C CD2 . LEU A 1 501 ? -4.738  -14.851 -18.496 1.00 97.54 501 A 1 
ATOM 4034 N N   . ASP A 1 502 ? 0.764   -15.201 -18.424 1.00 98.34 502 A 1 
ATOM 4035 C CA  . ASP A 1 502 ? 2.058   -14.849 -17.815 1.00 98.11 502 A 1 
ATOM 4036 C C   . ASP A 1 502 ? 2.578   -13.499 -18.326 1.00 97.85 502 A 1 
ATOM 4037 O O   . ASP A 1 502 ? 3.015   -12.670 -17.534 1.00 97.12 502 A 1 
ATOM 4038 C CB  . ASP A 1 502 ? 3.132   -15.916 -18.124 1.00 97.92 502 A 1 
ATOM 4039 C CG  . ASP A 1 502 ? 3.096   -17.188 -17.280 1.00 97.19 502 A 1 
ATOM 4040 O OD1 . ASP A 1 502 ? 2.497   -17.231 -16.191 1.00 94.85 502 A 1 
ATOM 4041 O OD2 . ASP A 1 502 ? 3.750   -18.182 -17.685 1.00 94.90 502 A 1 
ATOM 4042 N N   . GLU A 1 503 ? 2.501   -13.258 -19.639 1.00 97.61 503 A 1 
ATOM 4043 C CA  . GLU A 1 503 ? 2.937   -11.997 -20.254 1.00 97.10 503 A 1 
ATOM 4044 C C   . GLU A 1 503 ? 2.136   -10.792 -19.734 1.00 96.85 503 A 1 
ATOM 4045 O O   . GLU A 1 503 ? 2.698   -9.730  -19.461 1.00 95.70 503 A 1 
ATOM 4046 C CB  . GLU A 1 503 ? 2.800   -12.119 -21.779 1.00 96.67 503 A 1 
ATOM 4047 C CG  . GLU A 1 503 ? 3.344   -10.887 -22.522 1.00 87.55 503 A 1 
ATOM 4048 C CD  . GLU A 1 503 ? 3.084   -10.898 -24.036 1.00 84.33 503 A 1 
ATOM 4049 O OE1 . GLU A 1 503 ? 3.603   -9.971  -24.698 1.00 75.63 503 A 1 
ATOM 4050 O OE2 . GLU A 1 503 ? 2.316   -11.757 -24.517 1.00 78.69 503 A 1 
ATOM 4051 N N   . ARG A 1 504 ? 0.818   -10.965 -19.580 1.00 97.36 504 A 1 
ATOM 4052 C CA  . ARG A 1 504 ? -0.121  -9.886  -19.232 1.00 97.06 504 A 1 
ATOM 4053 C C   . ARG A 1 504 ? -0.265  -9.655  -17.728 1.00 97.10 504 A 1 
ATOM 4054 O O   . ARG A 1 504 ? -0.687  -8.582  -17.307 1.00 96.15 504 A 1 
ATOM 4055 C CB  . ARG A 1 504 ? -1.472  -10.216 -19.856 1.00 96.88 504 A 1 
ATOM 4056 C CG  . ARG A 1 504 ? -1.442  -10.029 -21.373 1.00 95.48 504 A 1 
ATOM 4057 C CD  . ARG A 1 504 ? -2.703  -10.610 -21.997 1.00 94.44 504 A 1 
ATOM 4058 N NE  . ARG A 1 504 ? -2.820  -10.281 -23.425 1.00 92.43 504 A 1 
ATOM 4059 C CZ  . ARG A 1 504 ? -2.058  -10.738 -24.410 1.00 91.10 504 A 1 
ATOM 4060 N NH1 . ARG A 1 504 ? -1.083  -11.581 -24.216 1.00 84.47 504 A 1 
ATOM 4061 N NH2 . ARG A 1 504 ? -2.270  -10.337 -25.624 1.00 86.32 504 A 1 
ATOM 4062 N N   . LEU A 1 505 ? 0.052   -10.662 -16.929 1.00 97.11 505 A 1 
ATOM 4063 C CA  . LEU A 1 505 ? 0.040   -10.612 -15.466 1.00 96.91 505 A 1 
ATOM 4064 C C   . LEU A 1 505 ? 1.428   -10.314 -14.881 1.00 96.65 505 A 1 
ATOM 4065 O O   . LEU A 1 505 ? 1.564   -10.251 -13.661 1.00 95.75 505 A 1 
ATOM 4066 C CB  . LEU A 1 505 ? -0.524  -11.935 -14.919 1.00 97.15 505 A 1 
ATOM 4067 C CG  . LEU A 1 505 ? -1.972  -12.259 -15.328 1.00 97.23 505 A 1 
ATOM 4068 C CD1 . LEU A 1 505 ? -2.341  -13.662 -14.832 1.00 96.41 505 A 1 
ATOM 4069 C CD2 . LEU A 1 505 ? -2.978  -11.267 -14.741 1.00 96.61 505 A 1 
ATOM 4070 N N   . ALA A 1 506 ? 2.453   -10.154 -15.725 1.00 95.63 506 A 1 
ATOM 4071 C CA  . ALA A 1 506 ? 3.810   -9.840  -15.292 1.00 94.76 506 A 1 
ATOM 4072 C C   . ALA A 1 506 ? 3.847   -8.514  -14.516 1.00 94.14 506 A 1 
ATOM 4073 O O   . ALA A 1 506 ? 3.405   -7.475  -15.004 1.00 91.61 506 A 1 
ATOM 4074 C CB  . ALA A 1 506 ? 4.744   -9.816  -16.510 1.00 93.68 506 A 1 
ATOM 4075 N N   . TYR A 1 507 ? 4.392   -8.583  -13.315 1.00 94.16 507 A 1 
ATOM 4076 C CA  . TYR A 1 507 ? 4.555   -7.443  -12.419 1.00 93.80 507 A 1 
ATOM 4077 C C   . TYR A 1 507 ? 5.938   -7.457  -11.775 1.00 91.06 507 A 1 
ATOM 4078 O O   . TYR A 1 507 ? 6.347   -8.529  -11.291 1.00 84.94 507 A 1 
ATOM 4079 C CB  . TYR A 1 507 ? 3.451   -7.456  -11.358 1.00 93.22 507 A 1 
ATOM 4080 C CG  . TYR A 1 507 ? 3.564   -6.305  -10.386 1.00 94.77 507 A 1 
ATOM 4081 C CD1 . TYR A 1 507 ? 4.039   -6.519  -9.075  1.00 91.16 507 A 1 
ATOM 4082 C CD2 . TYR A 1 507 ? 3.230   -5.001  -10.805 1.00 91.64 507 A 1 
ATOM 4083 C CE1 . TYR A 1 507 ? 4.175   -5.438  -8.194  1.00 89.77 507 A 1 
ATOM 4084 C CE2 . TYR A 1 507 ? 3.370   -3.920  -9.924  1.00 90.86 507 A 1 
ATOM 4085 C CZ  . TYR A 1 507 ? 3.843   -4.137  -8.615  1.00 92.86 507 A 1 
ATOM 4086 O OH  . TYR A 1 507 ? 3.984   -3.091  -7.764  1.00 91.15 507 A 1 
ATOM 4087 O OXT . TYR A 1 507 ? 6.533   -6.374  -11.703 1.00 89.37 507 A 1 
#
