# 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_if13033
#
_entry.id if13033
#
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 ALA 2   
1 n LYS 3   
1 n ASN 4   
1 n TYR 5   
1 n ARG 6   
1 n ILE 7   
1 n PRO 8   
1 n VAL 9   
1 n LYS 10  
1 n ARG 11  
1 n PHE 12  
1 n ILE 13  
1 n THR 14  
1 n SER 15  
1 n MET 16  
1 n THR 17  
1 n ASN 18  
1 n TYR 19  
1 n THR 20  
1 n GLN 21  
1 n TYR 22  
1 n LEU 23  
1 n LEU 24  
1 n ARG 25  
1 n ILE 26  
1 n LYS 27  
1 n ARG 28  
1 n ILE 29  
1 n ASN 30  
1 n THR 31  
1 n TYR 32  
1 n THR 33  
1 n MET 34  
1 n LYS 35  
1 n GLU 36  
1 n LEU 37  
1 n ASN 38  
1 n LYS 39  
1 n GLU 40  
1 n THR 41  
1 n ALA 42  
1 n PRO 43  
1 n LYS 44  
1 n THR 45  
1 n SER 46  
1 n TYR 47  
1 n PRO 48  
1 n GLU 49  
1 n ARG 50  
1 n ILE 51  
1 n ILE 52  
1 n GLN 53  
1 n PHE 54  
1 n GLY 55  
1 n GLU 56  
1 n GLY 57  
1 n ASN 58  
1 n PHE 59  
1 n LEU 60  
1 n ARG 61  
1 n ALA 62  
1 n PHE 63  
1 n ALA 64  
1 n ASP 65  
1 n TRP 66  
1 n MET 67  
1 n ILE 68  
1 n GLN 69  
1 n VAL 70  
1 n MET 71  
1 n ASN 72  
1 n GLU 73  
1 n LYS 74  
1 n THR 75  
1 n ASP 76  
1 n PHE 77  
1 n ASN 78  
1 n SER 79  
1 n SER 80  
1 n VAL 81  
1 n VAL 82  
1 n VAL 83  
1 n VAL 84  
1 n GLN 85  
1 n PRO 86  
1 n ILE 87  
1 n GLU 88  
1 n ASN 89  
1 n GLY 90  
1 n MET 91  
1 n VAL 92  
1 n ASP 93  
1 n MET 94  
1 n LEU 95  
1 n ASN 96  
1 n LYS 97  
1 n GLN 98  
1 n ASP 99  
1 n CYS 100 
1 n LEU 101 
1 n TYR 102 
1 n HIS 103 
1 n VAL 104 
1 n ASN 105 
1 n LEU 106 
1 n GLN 107 
1 n GLY 108 
1 n LEU 109 
1 n ASP 110 
1 n LYS 111 
1 n GLY 112 
1 n GLU 113 
1 n LYS 114 
1 n VAL 115 
1 n ASN 116 
1 n SER 117 
1 n LEU 118 
1 n THR 119 
1 n ARG 120 
1 n VAL 121 
1 n ASP 122 
1 n VAL 123 
1 n ILE 124 
1 n SER 125 
1 n ARG 126 
1 n ALA 127 
1 n LEU 128 
1 n ASN 129 
1 n PRO 130 
1 n TYR 131 
1 n LYS 132 
1 n GLU 133 
1 n TYR 134 
1 n GLU 135 
1 n ALA 136 
1 n PHE 137 
1 n ILE 138 
1 n LYS 139 
1 n LEU 140 
1 n ALA 141 
1 n GLU 142 
1 n GLN 143 
1 n PRO 144 
1 n GLU 145 
1 n ILE 146 
1 n ARG 147 
1 n PHE 148 
1 n VAL 149 
1 n ILE 150 
1 n SER 151 
1 n ASN 152 
1 n THR 153 
1 n THR 154 
1 n GLU 155 
1 n ALA 156 
1 n GLY 157 
1 n ILE 158 
1 n VAL 159 
1 n PHE 160 
1 n ASP 161 
1 n PRO 162 
1 n SER 163 
1 n CYS 164 
1 n LYS 165 
1 n LEU 166 
1 n THR 167 
1 n ASP 168 
1 n ALA 169 
1 n PRO 170 
1 n ALA 171 
1 n SER 172 
1 n SER 173 
1 n TYR 174 
1 n PRO 175 
1 n GLY 176 
1 n LYS 177 
1 n LEU 178 
1 n THR 179 
1 n GLN 180 
1 n LEU 181 
1 n LEU 182 
1 n TYR 183 
1 n HIS 184 
1 n ARG 185 
1 n PHE 186 
1 n GLN 187 
1 n THR 188 
1 n PHE 189 
1 n HIS 190 
1 n ALA 191 
1 n ASP 192 
1 n LYS 193 
1 n ASP 194 
1 n LYS 195 
1 n GLY 196 
1 n LEU 197 
1 n ILE 198 
1 n ILE 199 
1 n PHE 200 
1 n PRO 201 
1 n CYS 202 
1 n GLU 203 
1 n LEU 204 
1 n ILE 205 
1 n PHE 206 
1 n LEU 207 
1 n ASN 208 
1 n GLY 209 
1 n HIS 210 
1 n LYS 211 
1 n LEU 212 
1 n LYS 213 
1 n GLU 214 
1 n THR 215 
1 n ILE 216 
1 n TYR 217 
1 n GLN 218 
1 n TYR 219 
1 n ILE 220 
1 n ALA 221 
1 n HIS 222 
1 n TRP 223 
1 n ASN 224 
1 n LEU 225 
1 n GLY 226 
1 n LYS 227 
1 n GLU 228 
1 n PHE 229 
1 n GLU 230 
1 n THR 231 
1 n TRP 232 
1 n PHE 233 
1 n THR 234 
1 n GLU 235 
1 n ALA 236 
1 n CYS 237 
1 n GLY 238 
1 n VAL 239 
1 n TYR 240 
1 n ALA 241 
1 n THR 242 
1 n LEU 243 
1 n VAL 244 
1 n ASP 245 
1 n ARG 246 
1 n ILE 247 
1 n VAL 248 
1 n PRO 249 
1 n GLY 250 
1 n PHE 251 
1 n PRO 252 
1 n ARG 253 
1 n LYS 254 
1 n GLU 255 
1 n ILE 256 
1 n ASP 257 
1 n VAL 258 
1 n ILE 259 
1 n LYS 260 
1 n GLU 261 
1 n LYS 262 
1 n LEU 263 
1 n GLN 264 
1 n TYR 265 
1 n ASN 266 
1 n ASP 267 
1 n ASN 268 
1 n LEU 269 
1 n VAL 270 
1 n VAL 271 
1 n GLN 272 
1 n ALA 273 
1 n GLU 274 
1 n ILE 275 
1 n PHE 276 
1 n HIS 277 
1 n LEU 278 
1 n TRP 279 
1 n VAL 280 
1 n ILE 281 
1 n GLU 282 
1 n ALA 283 
1 n PRO 284 
1 n GLN 285 
1 n SER 286 
1 n VAL 287 
1 n ALA 288 
1 n LYS 289 
1 n GLU 290 
1 n PHE 291 
1 n PRO 292 
1 n ALA 293 
1 n ASP 294 
1 n LYS 295 
1 n ALA 296 
1 n GLY 297 
1 n LEU 298 
1 n ASN 299 
1 n VAL 300 
1 n LEU 301 
1 n PHE 302 
1 n VAL 303 
1 n PRO 304 
1 n SER 305 
1 n GLU 306 
1 n GLU 307 
1 n PRO 308 
1 n TYR 309 
1 n HIS 310 
1 n GLN 311 
1 n ARG 312 
1 n LYS 313 
1 n VAL 314 
1 n THR 315 
1 n LEU 316 
1 n LEU 317 
1 n ASN 318 
1 n GLY 319 
1 n PRO 320 
1 n HIS 321 
1 n THR 322 
1 n VAL 323 
1 n LEU 324 
1 n ALA 325 
1 n PRO 326 
1 n VAL 327 
1 n THR 328 
1 n TYR 329 
1 n LEU 330 
1 n SER 331 
1 n GLY 332 
1 n VAL 333 
1 n ASP 334 
1 n ILE 335 
1 n VAL 336 
1 n ARG 337 
1 n ASP 338 
1 n ALA 339 
1 n CYS 340 
1 n GLN 341 
1 n HIS 342 
1 n GLU 343 
1 n VAL 344 
1 n LEU 345 
1 n GLY 346 
1 n LYS 347 
1 n TYR 348 
1 n ILE 349 
1 n HIS 350 
1 n LYS 351 
1 n VAL 352 
1 n MET 353 
1 n PHE 354 
1 n ASP 355 
1 n GLU 356 
1 n LEU 357 
1 n LEU 358 
1 n GLU 359 
1 n THR 360 
1 n LEU 361 
1 n ASP 362 
1 n LEU 363 
1 n PRO 364 
1 n LYS 365 
1 n GLU 366 
1 n GLU 367 
1 n LEU 368 
1 n VAL 369 
1 n GLN 370 
1 n PHE 371 
1 n GLY 372 
1 n GLN 373 
1 n ASP 374 
1 n VAL 375 
1 n LEU 376 
1 n GLU 377 
1 n ARG 378 
1 n PHE 379 
1 n ASN 380 
1 n ASN 381 
1 n PRO 382 
1 n PHE 383 
1 n VAL 384 
1 n ASP 385 
1 n HIS 386 
1 n SER 387 
1 n VAL 388 
1 n VAL 389 
1 n SER 390 
1 n ILE 391 
1 n MET 392 
1 n LEU 393 
1 n ASN 394 
1 n SER 395 
1 n PHE 396 
1 n PRO 397 
1 n LYS 398 
1 n TYR 399 
1 n ALA 400 
1 n THR 401 
1 n ARG 402 
1 n ASP 403 
1 n LEU 404 
1 n PRO 405 
1 n GLY 406 
1 n LEU 407 
1 n LYS 408 
1 n VAL 409 
1 n TYR 410 
1 n LEU 411 
1 n GLU 412 
1 n ARG 413 
1 n LYS 414 
1 n GLY 415 
1 n LYS 416 
1 n LEU 417 
1 n PRO 418 
1 n GLU 419 
1 n GLY 420 
1 n LEU 421 
1 n VAL 422 
1 n LEU 423 
1 n GLY 424 
1 n LEU 425 
1 n ALA 426 
1 n ALA 427 
1 n ILE 428 
1 n MET 429 
1 n THR 430 
1 n TYR 431 
1 n TYR 432 
1 n LYS 433 
1 n GLY 434 
1 n GLY 435 
1 n TYR 436 
1 n ARG 437 
1 n ALA 438 
1 n ASP 439 
1 n GLY 440 
1 n ALA 441 
1 n ALA 442 
1 n CYS 443 
1 n GLU 444 
1 n PRO 445 
1 n ASN 446 
1 n ASP 447 
1 n ALA 448 
1 n PRO 449 
1 n GLU 450 
1 n ILE 451 
1 n LEU 452 
1 n GLN 453 
1 n LEU 454 
1 n PHE 455 
1 n LYS 456 
1 n GLU 457 
1 n LEU 458 
1 n TRP 459 
1 n ALA 460 
1 n THR 461 
1 n GLY 462 
1 n SER 463 
1 n ASN 464 
1 n CYS 465 
1 n LYS 466 
1 n VAL 467 
1 n ALA 468 
1 n GLU 469 
1 n GLY 470 
1 n GLY 471 
1 n LEU 472 
1 n GLY 473 
1 n ALA 474 
1 n SER 475 
1 n PHE 476 
1 n ILE 477 
1 n TRP 478 
1 n GLY 479 
1 n GLU 480 
1 n ASP 481 
1 n LEU 482 
1 n ASN 483 
1 n LEU 484 
1 n ILE 485 
1 n THR 486 
1 n GLY 487 
1 n LEU 488 
1 n THR 489 
1 n ASP 490 
1 n LYS 491 
1 n LEU 492 
1 n THR 493 
1 n SER 494 
1 n TYR 495 
1 n LEU 496 
1 n ASP 497 
1 n ILE 498 
1 n ILE 499 
1 n GLN 500 
1 n GLU 501 
1 n LYS 502 
1 n GLY 503 
1 n MET 504 
1 n LEU 505 
1 n ASN 506 
1 n VAL 507 
1 n VAL 508 
1 n LYS 509 
1 n GLU 510 
1 n ILE 511 
1 n ILE 512 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:36:33)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.73
_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 ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n CYS . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n TRP . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n CYS . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n TRP . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n MET . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n ILE . 512 A 512 
#
_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   ? 32.903  64.190  21.132  1.00 27.82 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 32.048  64.753  20.066  1.00 40.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 31.368  63.606  19.329  1.00 41.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 32.010  62.940  18.529  1.00 40.26 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 32.870  65.607  19.079  1.00 40.48 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 33.277  66.965  19.657  1.00 36.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 34.246  67.942  18.471  1.00 33.33 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 34.755  69.339  19.514  1.00 29.64 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 30.089  63.318  19.656  1.00 35.27 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 29.303  62.268  19.005  1.00 43.08 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 28.549  62.866  17.808  1.00 44.10 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 27.795  63.824  17.971  1.00 41.87 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 28.357  61.651  20.051  1.00 41.35 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? 28.759  62.328  16.607  1.00 35.37 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? 27.967  62.678  15.418  1.00 44.47 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? 26.785  61.709  15.299  1.00 44.26 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? 26.969  60.532  14.999  1.00 41.85 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? 28.835  62.692  14.141  1.00 44.24 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? 29.558  64.030  13.924  1.00 42.01 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? 30.353  64.028  12.603  1.00 39.66 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? 30.985  65.400  12.323  1.00 36.50 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? 31.788  65.401  11.071  1.00 32.68 3   A 1 
ATOM 23   N N   . ASN A 1 4   ? 25.576  62.226  15.538  1.00 40.79 4   A 1 
ATOM 24   C CA  . ASN A 1 4   ? 24.306  61.554  15.285  1.00 46.91 4   A 1 
ATOM 25   C C   . ASN A 1 4   ? 24.033  61.457  13.775  1.00 45.75 4   A 1 
ATOM 26   O O   . ASN A 1 4   ? 23.807  62.480  13.128  1.00 43.41 4   A 1 
ATOM 27   C CB  . ASN A 1 4   ? 23.175  62.358  15.973  1.00 45.34 4   A 1 
ATOM 28   C CG  . ASN A 1 4   ? 22.942  61.984  17.423  1.00 40.74 4   A 1 
ATOM 29   O OD1 . ASN A 1 4   ? 23.153  60.865  17.829  1.00 38.05 4   A 1 
ATOM 30   N ND2 . ASN A 1 4   ? 22.454  62.890  18.240  1.00 37.41 4   A 1 
ATOM 31   N N   . TYR A 1 5   ? 23.950  60.244  13.242  1.00 41.62 5   A 1 
ATOM 32   C CA  . TYR A 1 5   ? 23.346  59.982  11.936  1.00 46.34 5   A 1 
ATOM 33   C C   . TYR A 1 5   ? 21.866  59.629  12.128  1.00 45.88 5   A 1 
ATOM 34   O O   . TYR A 1 5   ? 21.525  58.525  12.542  1.00 42.36 5   A 1 
ATOM 35   C CB  . TYR A 1 5   ? 24.124  58.887  11.187  1.00 44.69 5   A 1 
ATOM 36   C CG  . TYR A 1 5   ? 25.393  59.399  10.516  1.00 42.07 5   A 1 
ATOM 37   C CD1 . TYR A 1 5   ? 25.325  59.925  9.210   1.00 38.57 5   A 1 
ATOM 38   C CD2 . TYR A 1 5   ? 26.631  59.349  11.189  1.00 37.04 5   A 1 
ATOM 39   C CE1 . TYR A 1 5   ? 26.493  60.397  8.575   1.00 34.46 5   A 1 
ATOM 40   C CE2 . TYR A 1 5   ? 27.799  59.827  10.558  1.00 35.17 5   A 1 
ATOM 41   C CZ  . TYR A 1 5   ? 27.728  60.347  9.247   1.00 36.62 5   A 1 
ATOM 42   O OH  . TYR A 1 5   ? 28.853  60.798  8.634   1.00 38.75 5   A 1 
ATOM 43   N N   . ARG A 1 6   ? 20.966  60.575  11.848  1.00 38.04 6   A 1 
ATOM 44   C CA  . ARG A 1 6   ? 19.525  60.314  11.701  1.00 44.94 6   A 1 
ATOM 45   C C   . ARG A 1 6   ? 19.243  59.891  10.260  1.00 44.11 6   A 1 
ATOM 46   O O   . ARG A 1 6   ? 19.303  60.715  9.351   1.00 42.57 6   A 1 
ATOM 47   C CB  . ARG A 1 6   ? 18.683  61.545  12.088  1.00 45.04 6   A 1 
ATOM 48   C CG  . ARG A 1 6   ? 18.405  61.643  13.597  1.00 41.47 6   A 1 
ATOM 49   C CD  . ARG A 1 6   ? 17.491  62.847  13.889  1.00 38.36 6   A 1 
ATOM 50   N NE  . ARG A 1 6   ? 17.078  62.913  15.304  1.00 35.29 6   A 1 
ATOM 51   C CZ  . ARG A 1 6   ? 16.309  63.840  15.861  1.00 32.93 6   A 1 
ATOM 52   N NH1 . ARG A 1 6   ? 15.839  64.846  15.183  1.00 31.16 6   A 1 
ATOM 53   N NH2 . ARG A 1 6   ? 15.992  63.771  17.125  1.00 31.93 6   A 1 
ATOM 54   N N   . ILE A 1 7   ? 18.882  58.629  10.060  1.00 38.58 7   A 1 
ATOM 55   C CA  . ILE A 1 7   ? 18.299  58.141  8.800   1.00 43.17 7   A 1 
ATOM 56   C C   . ILE A 1 7   ? 16.826  58.586  8.751   1.00 42.53 7   A 1 
ATOM 57   O O   . ILE A 1 7   ? 16.113  58.416  9.743   1.00 41.12 7   A 1 
ATOM 58   C CB  . ILE A 1 7   ? 18.469  56.606  8.677   1.00 43.27 7   A 1 
ATOM 59   C CG1 . ILE A 1 7   ? 19.974  56.236  8.690   1.00 40.40 7   A 1 
ATOM 60   C CG2 . ILE A 1 7   ? 17.796  56.080  7.397   1.00 40.41 7   A 1 
ATOM 61   C CD1 . ILE A 1 7   ? 20.259  54.731  8.724   1.00 39.11 7   A 1 
ATOM 62   N N   . PRO A 1 8   ? 16.309  59.146  7.640   1.00 39.67 8   A 1 
ATOM 63   C CA  . PRO A 1 8   ? 14.936  59.630  7.572   1.00 45.29 8   A 1 
ATOM 64   C C   . PRO A 1 8   ? 13.939  58.468  7.507   1.00 45.39 8   A 1 
ATOM 65   O O   . PRO A 1 8   ? 13.796  57.808  6.471   1.00 44.18 8   A 1 
ATOM 66   C CB  . PRO A 1 8   ? 14.851  60.547  6.338   1.00 43.46 8   A 1 
ATOM 67   C CG  . PRO A 1 8   ? 16.276  60.626  5.792   1.00 43.32 8   A 1 
ATOM 68   C CD  . PRO A 1 8   ? 17.003  59.443  6.413   1.00 47.46 8   A 1 
ATOM 69   N N   . VAL A 1 9   ? 13.164  58.280  8.577   1.00 37.17 9   A 1 
ATOM 70   C CA  . VAL A 1 9   ? 12.100  57.263  8.739   1.00 40.96 9   A 1 
ATOM 71   C C   . VAL A 1 9   ? 11.051  57.306  7.610   1.00 41.11 9   A 1 
ATOM 72   O O   . VAL A 1 9   ? 10.484  56.277  7.243   1.00 39.11 9   A 1 
ATOM 73   C CB  . VAL A 1 9   ? 11.457  57.444  10.134  1.00 39.24 9   A 1 
ATOM 74   C CG1 . VAL A 1 9   ? 10.297  56.487  10.407  1.00 34.59 9   A 1 
ATOM 75   C CG2 . VAL A 1 9   ? 12.497  57.242  11.249  1.00 36.91 9   A 1 
ATOM 76   N N   . LYS A 1 10  ? 10.845  58.448  6.969   1.00 40.35 10  A 1 
ATOM 77   C CA  . LYS A 1 10  ? 9.903   58.600  5.842   1.00 44.27 10  A 1 
ATOM 78   C C   . LYS A 1 10  ? 10.254  57.762  4.603   1.00 43.84 10  A 1 
ATOM 79   O O   . LYS A 1 10  ? 9.339   57.305  3.927   1.00 43.04 10  A 1 
ATOM 80   C CB  . LYS A 1 10  ? 9.728   60.087  5.474   1.00 44.47 10  A 1 
ATOM 81   C CG  . LYS A 1 10  ? 8.632   60.762  6.317   1.00 42.15 10  A 1 
ATOM 82   C CD  . LYS A 1 10  ? 8.371   62.210  5.872   1.00 37.67 10  A 1 
ATOM 83   C CE  . LYS A 1 10  ? 7.180   62.808  6.629   1.00 34.00 10  A 1 
ATOM 84   N NZ  . LYS A 1 10  ? 6.872   64.204  6.207   1.00 30.09 10  A 1 
ATOM 85   N N   . ARG A 1 11  ? 11.532  57.503  4.313   1.00 37.20 11  A 1 
ATOM 86   C CA  . ARG A 1 11  ? 11.932  56.706  3.133   1.00 42.68 11  A 1 
ATOM 87   C C   . ARG A 1 11  ? 11.700  55.198  3.316   1.00 41.93 11  A 1 
ATOM 88   O O   . ARG A 1 11  ? 11.433  54.508  2.341   1.00 41.65 11  A 1 
ATOM 89   C CB  . ARG A 1 11  ? 13.387  57.020  2.726   1.00 43.88 11  A 1 
ATOM 90   C CG  . ARG A 1 11  ? 13.462  57.720  1.362   1.00 41.09 11  A 1 
ATOM 91   C CD  . ARG A 1 11  ? 14.914  58.007  0.954   1.00 39.07 11  A 1 
ATOM 92   N NE  . ARG A 1 11  ? 15.002  58.689  -0.351  1.00 35.67 11  A 1 
ATOM 93   C CZ  . ARG A 1 11  ? 16.113  59.045  -0.984  1.00 34.18 11  A 1 
ATOM 94   N NH1 . ARG A 1 11  ? 17.295  58.823  -0.483  1.00 31.35 11  A 1 
ATOM 95   N NH2 . ARG A 1 11  ? 16.060  59.640  -2.147  1.00 32.10 11  A 1 
ATOM 96   N N   . PHE A 1 12  ? 11.755  54.704  4.552   1.00 37.21 12  A 1 
ATOM 97   C CA  . PHE A 1 12  ? 11.543  53.288  4.877   1.00 39.42 12  A 1 
ATOM 98   C C   . PHE A 1 12  ? 10.055  52.901  4.806   1.00 38.65 12  A 1 
ATOM 99   O O   . PHE A 1 12  ? 9.710   51.862  4.246   1.00 38.10 12  A 1 
ATOM 100  C CB  . PHE A 1 12  ? 12.167  52.987  6.251   1.00 38.81 12  A 1 
ATOM 101  C CG  . PHE A 1 12  ? 12.929  51.680  6.277   1.00 37.76 12  A 1 
ATOM 102  C CD1 . PHE A 1 12  ? 12.295  50.490  6.673   1.00 33.98 12  A 1 
ATOM 103  C CD2 . PHE A 1 12  ? 14.284  51.657  5.887   1.00 35.77 12  A 1 
ATOM 104  C CE1 . PHE A 1 12  ? 13.015  49.280  6.682   1.00 34.49 12  A 1 
ATOM 105  C CE2 . PHE A 1 12  ? 15.003  50.449  5.895   1.00 34.97 12  A 1 
ATOM 106  C CZ  . PHE A 1 12  ? 14.369  49.261  6.297   1.00 37.77 12  A 1 
ATOM 107  N N   . ILE A 1 13  ? 9.162   53.781  5.272   1.00 41.00 13  A 1 
ATOM 108  C CA  . ILE A 1 13  ? 7.706   53.560  5.237   1.00 44.09 13  A 1 
ATOM 109  C C   . ILE A 1 13  ? 7.185   53.538  3.789   1.00 44.32 13  A 1 
ATOM 110  O O   . ILE A 1 13  ? 6.416   52.647  3.435   1.00 42.67 13  A 1 
ATOM 111  C CB  . ILE A 1 13  ? 6.986   54.594  6.138   1.00 42.92 13  A 1 
ATOM 112  C CG1 . ILE A 1 13  ? 7.436   54.417  7.609   1.00 40.26 13  A 1 
ATOM 113  C CG2 . ILE A 1 13  ? 5.454   54.445  6.033   1.00 40.31 13  A 1 
ATOM 114  C CD1 . ILE A 1 13  ? 6.939   55.504  8.567   1.00 37.87 13  A 1 
ATOM 115  N N   . THR A 1 14  ? 7.658   54.429  2.919   1.00 44.08 14  A 1 
ATOM 116  C CA  . THR A 1 14  ? 7.246   54.450  1.499   1.00 47.92 14  A 1 
ATOM 117  C C   . THR A 1 14  ? 7.745   53.222  0.720   1.00 48.22 14  A 1 
ATOM 118  O O   . THR A 1 14  ? 7.066   52.754  -0.193  1.00 46.01 14  A 1 
ATOM 119  C CB  . THR A 1 14  ? 7.717   55.736  0.789   1.00 47.41 14  A 1 
ATOM 120  O OG1 . THR A 1 14  ? 7.704   56.849  1.653   1.00 44.71 14  A 1 
ATOM 121  C CG2 . THR A 1 14  ? 6.801   56.113  -0.379  1.00 44.52 14  A 1 
ATOM 122  N N   . SER A 1 15  ? 8.896   52.668  1.091   1.00 45.35 15  A 1 
ATOM 123  C CA  . SER A 1 15  ? 9.432   51.425  0.513   1.00 51.95 15  A 1 
ATOM 124  C C   . SER A 1 15  ? 8.607   50.196  0.924   1.00 52.70 15  A 1 
ATOM 125  O O   . SER A 1 15  ? 8.262   49.382  0.069   1.00 50.47 15  A 1 
ATOM 126  C CB  . SER A 1 15  ? 10.899  51.263  0.929   1.00 50.04 15  A 1 
ATOM 127  O OG  . SER A 1 15  ? 11.442  50.066  0.421   1.00 44.21 15  A 1 
ATOM 128  N N   . MET A 1 16  ? 8.213   50.086  2.206   1.00 45.48 16  A 1 
ATOM 129  C CA  . MET A 1 16  ? 7.370   48.978  2.688   1.00 49.64 16  A 1 
ATOM 130  C C   . MET A 1 16  ? 5.950   49.027  2.114   1.00 51.39 16  A 1 
ATOM 131  O O   . MET A 1 16  ? 5.422   47.983  1.733   1.00 49.99 16  A 1 
ATOM 132  C CB  . MET A 1 16  ? 7.318   48.953  4.221   1.00 47.88 16  A 1 
ATOM 133  C CG  . MET A 1 16  ? 8.575   48.329  4.828   1.00 45.09 16  A 1 
ATOM 134  S SD  . MET A 1 16  ? 8.459   48.039  6.618   1.00 39.34 16  A 1 
ATOM 135  C CE  . MET A 1 16  ? 7.325   46.627  6.679   1.00 36.71 16  A 1 
ATOM 136  N N   . THR A 1 17  ? 5.335   50.207  1.991   1.00 51.56 17  A 1 
ATOM 137  C CA  . THR A 1 17  ? 4.013   50.330  1.345   1.00 55.54 17  A 1 
ATOM 138  C C   . THR A 1 17  ? 4.056   49.950  -0.132  1.00 56.45 17  A 1 
ATOM 139  O O   . THR A 1 17  ? 3.153   49.251  -0.589  1.00 52.93 17  A 1 
ATOM 140  C CB  . THR A 1 17  ? 3.378   51.725  1.493   1.00 53.66 17  A 1 
ATOM 141  O OG1 . THR A 1 17  ? 4.319   52.726  1.777   1.00 51.44 17  A 1 
ATOM 142  C CG2 . THR A 1 17  ? 2.352   51.754  2.623   1.00 50.41 17  A 1 
ATOM 143  N N   . ASN A 1 18  ? 5.105   50.315  -0.854  1.00 52.09 18  A 1 
ATOM 144  C CA  . ASN A 1 18  ? 5.278   49.891  -2.248  1.00 56.32 18  A 1 
ATOM 145  C C   . ASN A 1 18  ? 5.549   48.383  -2.373  1.00 55.09 18  A 1 
ATOM 146  O O   . ASN A 1 18  ? 5.025   47.759  -3.292  1.00 52.81 18  A 1 
ATOM 147  C CB  . ASN A 1 18  ? 6.384   50.731  -2.912  1.00 54.66 18  A 1 
ATOM 148  C CG  . ASN A 1 18  ? 5.919   52.126  -3.296  1.00 50.51 18  A 1 
ATOM 149  O OD1 . ASN A 1 18  ? 4.744   52.439  -3.356  1.00 47.35 18  A 1 
ATOM 150  N ND2 . ASN A 1 18  ? 6.830   53.010  -3.610  1.00 46.63 18  A 1 
ATOM 151  N N   . TYR A 1 19  ? 6.284   47.778  -1.443  1.00 51.22 19  A 1 
ATOM 152  C CA  . TYR A 1 19  ? 6.531   46.328  -1.441  1.00 52.66 19  A 1 
ATOM 153  C C   . TYR A 1 19  ? 5.266   45.532  -1.073  1.00 51.60 19  A 1 
ATOM 154  O O   . TYR A 1 19  ? 4.953   44.530  -1.715  1.00 50.10 19  A 1 
ATOM 155  C CB  . TYR A 1 19  ? 7.701   46.017  -0.499  1.00 52.05 19  A 1 
ATOM 156  C CG  . TYR A 1 19  ? 8.382   44.695  -0.808  1.00 50.35 19  A 1 
ATOM 157  C CD1 . TYR A 1 19  ? 8.084   43.540  -0.056  1.00 47.50 19  A 1 
ATOM 158  C CD2 . TYR A 1 19  ? 9.322   44.629  -1.855  1.00 47.03 19  A 1 
ATOM 159  C CE1 . TYR A 1 19  ? 8.731   42.321  -0.348  1.00 45.07 19  A 1 
ATOM 160  C CE2 . TYR A 1 19  ? 9.970   43.410  -2.151  1.00 45.49 19  A 1 
ATOM 161  C CZ  . TYR A 1 19  ? 9.673   42.259  -1.395  1.00 48.44 19  A 1 
ATOM 162  O OH  . TYR A 1 19  ? 10.295  41.084  -1.680  1.00 47.88 19  A 1 
ATOM 163  N N   . THR A 1 20  ? 4.476   46.017  -0.114  1.00 51.81 20  A 1 
ATOM 164  C CA  . THR A 1 20  ? 3.179   45.408  0.247   1.00 53.16 20  A 1 
ATOM 165  C C   . THR A 1 20  ? 2.153   45.573  -0.882  1.00 52.74 20  A 1 
ATOM 166  O O   . THR A 1 20  ? 1.443   44.624  -1.202  1.00 51.31 20  A 1 
ATOM 167  C CB  . THR A 1 20  ? 2.633   45.999  1.557   1.00 52.42 20  A 1 
ATOM 168  O OG1 . THR A 1 20  ? 3.614   45.980  2.560   1.00 49.71 20  A 1 
ATOM 169  C CG2 . THR A 1 20  ? 1.454   45.201  2.114   1.00 50.21 20  A 1 
ATOM 170  N N   . GLN A 1 21  ? 2.099   46.734  -1.535  1.00 54.58 21  A 1 
ATOM 171  C CA  . GLN A 1 21  ? 1.276   46.964  -2.730  1.00 57.08 21  A 1 
ATOM 172  C C   . GLN A 1 21  ? 1.740   46.102  -3.912  1.00 56.97 21  A 1 
ATOM 173  O O   . GLN A 1 21  ? 0.903   45.582  -4.641  1.00 56.05 21  A 1 
ATOM 174  C CB  . GLN A 1 21  ? 1.318   48.457  -3.108  1.00 57.31 21  A 1 
ATOM 175  C CG  . GLN A 1 21  ? 0.433   49.332  -2.198  1.00 56.46 21  A 1 
ATOM 176  C CD  . GLN A 1 21  ? -1.006  49.491  -2.691  1.00 52.21 21  A 1 
ATOM 177  O OE1 . GLN A 1 21  ? -1.342  49.304  -3.846  1.00 50.51 21  A 1 
ATOM 178  N NE2 . GLN A 1 21  ? -1.913  49.883  -1.825  1.00 48.51 21  A 1 
ATOM 179  N N   . TYR A 1 22  ? 3.039   45.891  -4.090  1.00 50.26 22  A 1 
ATOM 180  C CA  . TYR A 1 22  ? 3.609   45.000  -5.106  1.00 50.01 22  A 1 
ATOM 181  C C   . TYR A 1 22  ? 3.255   43.530  -4.829  1.00 49.64 22  A 1 
ATOM 182  O O   . TYR A 1 22  ? 2.773   42.846  -5.730  1.00 49.35 22  A 1 
ATOM 183  C CB  . TYR A 1 22  ? 5.123   45.236  -5.173  1.00 49.06 22  A 1 
ATOM 184  C CG  . TYR A 1 22  ? 5.845   44.420  -6.225  1.00 45.22 22  A 1 
ATOM 185  C CD1 . TYR A 1 22  ? 6.609   43.298  -5.850  1.00 42.21 22  A 1 
ATOM 186  C CD2 . TYR A 1 22  ? 5.766   44.795  -7.579  1.00 41.67 22  A 1 
ATOM 187  C CE1 . TYR A 1 22  ? 7.296   42.555  -6.828  1.00 39.93 22  A 1 
ATOM 188  C CE2 . TYR A 1 22  ? 6.451   44.050  -8.562  1.00 41.23 22  A 1 
ATOM 189  C CZ  . TYR A 1 22  ? 7.213   42.932  -8.183  1.00 43.25 22  A 1 
ATOM 190  O OH  . TYR A 1 22  ? 7.870   42.207  -9.129  1.00 42.79 22  A 1 
ATOM 191  N N   . LEU A 1 23  ? 3.359   43.061  -3.578  1.00 52.32 23  A 1 
ATOM 192  C CA  . LEU A 1 23  ? 2.927   41.716  -3.170  1.00 53.91 23  A 1 
ATOM 193  C C   . LEU A 1 23  ? 1.406   41.530  -3.291  1.00 53.86 23  A 1 
ATOM 194  O O   . LEU A 1 23  ? 0.949   40.482  -3.743  1.00 53.50 23  A 1 
ATOM 195  C CB  . LEU A 1 23  ? 3.393   41.445  -1.730  1.00 52.64 23  A 1 
ATOM 196  C CG  . LEU A 1 23  ? 4.901   41.163  -1.583  1.00 49.33 23  A 1 
ATOM 197  C CD1 . LEU A 1 23  ? 5.264   41.131  -0.097  1.00 46.64 23  A 1 
ATOM 198  C CD2 . LEU A 1 23  ? 5.299   39.818  -2.200  1.00 49.29 23  A 1 
ATOM 199  N N   . LEU A 1 24  ? 0.604   42.547  -2.944  1.00 51.71 24  A 1 
ATOM 200  C CA  . LEU A 1 24  ? -0.852  42.542  -3.158  1.00 53.12 24  A 1 
ATOM 201  C C   . LEU A 1 24  ? -1.211  42.579  -4.651  1.00 52.88 24  A 1 
ATOM 202  O O   . LEU A 1 24  ? -2.218  41.994  -5.045  1.00 51.78 24  A 1 
ATOM 203  C CB  . LEU A 1 24  ? -1.489  43.736  -2.421  1.00 52.31 24  A 1 
ATOM 204  C CG  . LEU A 1 24  ? -1.626  43.532  -0.901  1.00 49.36 24  A 1 
ATOM 205  C CD1 . LEU A 1 24  ? -1.937  44.870  -0.224  1.00 45.97 24  A 1 
ATOM 206  C CD2 . LEU A 1 24  ? -2.756  42.558  -0.562  1.00 49.69 24  A 1 
ATOM 207  N N   . ARG A 1 25  ? -0.399  43.227  -5.477  1.00 49.79 25  A 1 
ATOM 208  C CA  . ARG A 1 25  ? -0.572  43.268  -6.935  1.00 50.97 25  A 1 
ATOM 209  C C   . ARG A 1 25  ? -0.173  41.938  -7.579  1.00 49.64 25  A 1 
ATOM 210  O O   . ARG A 1 25  ? -0.902  41.480  -8.446  1.00 50.12 25  A 1 
ATOM 211  C CB  . ARG A 1 25  ? 0.181   44.482  -7.503  1.00 49.78 25  A 1 
ATOM 212  C CG  . ARG A 1 25  ? -0.461  45.049  -8.776  1.00 44.83 25  A 1 
ATOM 213  C CD  . ARG A 1 25  ? 0.273   46.335  -9.183  1.00 42.80 25  A 1 
ATOM 214  N NE  . ARG A 1 25  ? -0.386  47.011  -10.318 1.00 38.69 25  A 1 
ATOM 215  C CZ  . ARG A 1 25  ? 0.073   48.066  -10.973 1.00 35.96 25  A 1 
ATOM 216  N NH1 . ARG A 1 25  ? 1.210   48.632  -10.666 1.00 32.86 25  A 1 
ATOM 217  N NH2 . ARG A 1 25  ? -0.604  48.583  -11.962 1.00 34.01 25  A 1 
ATOM 218  N N   . ILE A 1 26  ? 0.888   41.281  -7.102  1.00 49.49 26  A 1 
ATOM 219  C CA  . ILE A 1 26  ? 1.236   39.899  -7.493  1.00 50.62 26  A 1 
ATOM 220  C C   . ILE A 1 26  ? 0.137   38.926  -7.042  1.00 50.25 26  A 1 
ATOM 221  O O   . ILE A 1 26  ? -0.342  38.146  -7.862  1.00 49.07 26  A 1 
ATOM 222  C CB  . ILE A 1 26  ? 2.638   39.515  -6.969  1.00 49.01 26  A 1 
ATOM 223  C CG1 . ILE A 1 26  ? 3.710   40.304  -7.756  1.00 45.83 26  A 1 
ATOM 224  C CG2 . ILE A 1 26  ? 2.896   38.000  -7.104  1.00 45.91 26  A 1 
ATOM 225  C CD1 . ILE A 1 26  ? 5.137   40.107  -7.240  1.00 44.90 26  A 1 
ATOM 226  N N   . LYS A 1 27  ? -0.368  39.031  -5.805  1.00 51.49 27  A 1 
ATOM 227  C CA  . LYS A 1 27  ? -1.532  38.247  -5.340  1.00 52.33 27  A 1 
ATOM 228  C C   . LYS A 1 27  ? -2.816  38.531  -6.136  1.00 51.51 27  A 1 
ATOM 229  O O   . LYS A 1 27  ? -3.610  37.620  -6.310  1.00 49.87 27  A 1 
ATOM 230  C CB  . LYS A 1 27  ? -1.783  38.453  -3.834  1.00 50.12 27  A 1 
ATOM 231  C CG  . LYS A 1 27  ? -0.940  37.509  -2.963  1.00 46.58 27  A 1 
ATOM 232  C CD  . LYS A 1 27  ? -1.337  37.597  -1.481  1.00 43.98 27  A 1 
ATOM 233  C CE  . LYS A 1 27  ? -0.601  36.514  -0.676  1.00 39.75 27  A 1 
ATOM 234  N NZ  . LYS A 1 27  ? -1.044  36.457  0.745   1.00 36.83 27  A 1 
ATOM 235  N N   . ARG A 1 28  ? -3.014  39.758  -6.633  1.00 49.76 28  A 1 
ATOM 236  C CA  . ARG A 1 28  ? -4.162  40.121  -7.493  1.00 50.23 28  A 1 
ATOM 237  C C   . ARG A 1 28  ? -3.981  39.754  -8.970  1.00 48.55 28  A 1 
ATOM 238  O O   . ARG A 1 28  ? -4.987  39.635  -9.658  1.00 47.36 28  A 1 
ATOM 239  C CB  . ARG A 1 28  ? -4.494  41.617  -7.361  1.00 49.04 28  A 1 
ATOM 240  C CG  . ARG A 1 28  ? -5.476  41.895  -6.218  1.00 44.62 28  A 1 
ATOM 241  C CD  . ARG A 1 28  ? -5.824  43.390  -6.181  1.00 42.52 28  A 1 
ATOM 242  N NE  . ARG A 1 28  ? -6.913  43.678  -5.226  1.00 38.67 28  A 1 
ATOM 243  C CZ  . ARG A 1 28  ? -7.462  44.859  -4.996  1.00 35.62 28  A 1 
ATOM 244  N NH1 . ARG A 1 28  ? -7.052  45.944  -5.594  1.00 34.31 28  A 1 
ATOM 245  N NH2 . ARG A 1 28  ? -8.455  44.979  -4.154  1.00 35.04 28  A 1 
ATOM 246  N N   . ILE A 1 29  ? -2.754  39.605  -9.455  1.00 45.01 29  A 1 
ATOM 247  C CA  . ILE A 1 29  ? -2.482  39.232  -10.852 1.00 45.24 29  A 1 
ATOM 248  C C   . ILE A 1 29  ? -2.559  37.706  -11.051 1.00 46.02 29  A 1 
ATOM 249  O O   . ILE A 1 29  ? -2.823  37.265  -12.163 1.00 43.25 29  A 1 
ATOM 250  C CB  . ILE A 1 29  ? -1.162  39.900  -11.327 1.00 41.27 29  A 1 
ATOM 251  C CG1 . ILE A 1 29  ? -1.381  41.431  -11.466 1.00 37.62 29  A 1 
ATOM 252  C CG2 . ILE A 1 29  ? -0.663  39.343  -12.672 1.00 37.65 29  A 1 
ATOM 253  C CD1 . ILE A 1 29  ? -0.089  42.253  -11.581 1.00 35.31 29  A 1 
ATOM 254  N N   . ASN A 1 30  ? -2.468  36.908  -9.978  1.00 47.61 30  A 1 
ATOM 255  C CA  . ASN A 1 30  ? -2.575  35.439  -10.007 1.00 48.66 30  A 1 
ATOM 256  C C   . ASN A 1 30  ? -3.870  34.867  -9.396  1.00 48.43 30  A 1 
ATOM 257  O O   . ASN A 1 30  ? -3.922  33.689  -9.054  1.00 46.39 30  A 1 
ATOM 258  C CB  . ASN A 1 30  ? -1.287  34.807  -9.428  1.00 45.95 30  A 1 
ATOM 259  C CG  . ASN A 1 30  ? -0.308  34.327  -10.489 1.00 41.30 30  A 1 
ATOM 260  O OD1 . ASN A 1 30  ? -0.425  34.602  -11.671 1.00 38.58 30  A 1 
ATOM 261  N ND2 . ASN A 1 30  ? 0.708   33.596  -10.091 1.00 36.84 30  A 1 
ATOM 262  N N   . THR A 1 31  ? -4.951  35.639  -9.287  1.00 49.41 31  A 1 
ATOM 263  C CA  . THR A 1 31  ? -6.277  35.036  -9.083  1.00 50.02 31  A 1 
ATOM 264  C C   . THR A 1 31  ? -6.827  34.536  -10.420 1.00 50.74 31  A 1 
ATOM 265  O O   . THR A 1 31  ? -7.804  35.060  -10.944 1.00 47.64 31  A 1 
ATOM 266  C CB  . THR A 1 31  ? -7.270  35.957  -8.346  1.00 46.64 31  A 1 
ATOM 267  O OG1 . THR A 1 31  ? -7.257  37.256  -8.892  1.00 42.87 31  A 1 
ATOM 268  C CG2 . THR A 1 31  ? -6.942  36.070  -6.858  1.00 42.29 31  A 1 
ATOM 269  N N   . TYR A 1 32  ? -6.197  33.498  -10.988 1.00 59.53 32  A 1 
ATOM 270  C CA  . TYR A 1 32  ? -6.989  32.527  -11.724 1.00 61.66 32  A 1 
ATOM 271  C C   . TYR A 1 32  ? -7.986  31.979  -10.707 1.00 64.89 32  A 1 
ATOM 272  O O   . TYR A 1 32  ? -7.590  31.338  -9.732  1.00 61.06 32  A 1 
ATOM 273  C CB  . TYR A 1 32  ? -6.116  31.415  -12.326 1.00 55.65 32  A 1 
ATOM 274  C CG  . TYR A 1 32  ? -5.549  31.766  -13.688 1.00 50.58 32  A 1 
ATOM 275  C CD1 . TYR A 1 32  ? -6.279  31.442  -14.854 1.00 46.76 32  A 1 
ATOM 276  C CD2 . TYR A 1 32  ? -4.305  32.420  -13.802 1.00 44.33 32  A 1 
ATOM 277  C CE1 . TYR A 1 32  ? -5.769  31.769  -16.127 1.00 39.61 32  A 1 
ATOM 278  C CE2 . TYR A 1 32  ? -3.796  32.753  -15.072 1.00 41.25 32  A 1 
ATOM 279  C CZ  . TYR A 1 32  ? -4.526  32.427  -16.237 1.00 41.39 32  A 1 
ATOM 280  O OH  . TYR A 1 32  ? -4.036  32.745  -17.462 1.00 38.78 32  A 1 
ATOM 281  N N   . THR A 1 33  ? -9.267  32.304  -10.865 1.00 73.70 33  A 1 
ATOM 282  C CA  . THR A 1 33  ? -10.325 31.654  -10.100 1.00 77.07 33  A 1 
ATOM 283  C C   . THR A 1 33  ? -10.240 30.171  -10.434 1.00 80.25 33  A 1 
ATOM 284  O O   . THR A 1 33  ? -10.572 29.764  -11.548 1.00 76.30 33  A 1 
ATOM 285  C CB  . THR A 1 33  ? -11.713 32.219  -10.452 1.00 69.83 33  A 1 
ATOM 286  O OG1 . THR A 1 33  ? -11.797 32.496  -11.829 1.00 60.89 33  A 1 
ATOM 287  C CG2 . THR A 1 33  ? -11.989 33.521  -9.699  1.00 60.60 33  A 1 
ATOM 288  N N   . MET A 1 34  ? -9.702  29.403  -9.499  1.00 81.95 34  A 1 
ATOM 289  C CA  . MET A 1 34  ? -9.595  27.957  -9.584  1.00 86.43 34  A 1 
ATOM 290  C C   . MET A 1 34  ? -10.977 27.388  -9.906  1.00 89.15 34  A 1 
ATOM 291  O O   . MET A 1 34  ? -11.962 27.765  -9.260  1.00 86.79 34  A 1 
ATOM 292  C CB  . MET A 1 34  ? -9.047  27.461  -8.245  1.00 81.78 34  A 1 
ATOM 293  C CG  . MET A 1 34  ? -8.542  26.023  -8.292  1.00 74.97 34  A 1 
ATOM 294  S SD  . MET A 1 34  ? -7.791  25.544  -6.713  1.00 74.16 34  A 1 
ATOM 295  C CE  . MET A 1 34  ? -6.281  26.537  -6.717  1.00 64.70 34  A 1 
ATOM 296  N N   . LYS A 1 35  ? -11.069 26.556  -10.921 1.00 89.69 35  A 1 
ATOM 297  C CA  . LYS A 1 35  ? -12.356 25.989  -11.338 1.00 90.78 35  A 1 
ATOM 298  C C   . LYS A 1 35  ? -12.838 25.003  -10.278 1.00 92.36 35  A 1 
ATOM 299  O O   . LYS A 1 35  ? -12.042 24.231  -9.751  1.00 91.36 35  A 1 
ATOM 300  C CB  . LYS A 1 35  ? -12.232 25.297  -12.699 1.00 89.13 35  A 1 
ATOM 301  C CG  . LYS A 1 35  ? -11.867 26.262  -13.836 1.00 83.08 35  A 1 
ATOM 302  C CD  . LYS A 1 35  ? -11.695 25.470  -15.136 1.00 81.68 35  A 1 
ATOM 303  C CE  . LYS A 1 35  ? -11.255 26.386  -16.276 1.00 73.48 35  A 1 
ATOM 304  N NZ  . LYS A 1 35  ? -10.977 25.585  -17.496 1.00 67.55 35  A 1 
ATOM 305  N N   . GLU A 1 36  ? -14.132 24.985  -9.994  1.00 91.93 36  A 1 
ATOM 306  C CA  . GLU A 1 36  ? -14.704 23.888  -9.215  1.00 92.28 36  A 1 
ATOM 307  C C   . GLU A 1 36  ? -14.575 22.575  -9.998  1.00 93.35 36  A 1 
ATOM 308  O O   . GLU A 1 36  ? -14.723 22.567  -11.227 1.00 91.22 36  A 1 
ATOM 309  C CB  . GLU A 1 36  ? -16.164 24.185  -8.848  1.00 90.33 36  A 1 
ATOM 310  C CG  . GLU A 1 36  ? -16.308 25.369  -7.872  1.00 83.40 36  A 1 
ATOM 311  C CD  . GLU A 1 36  ? -15.529 25.160  -6.553  1.00 77.26 36  A 1 
ATOM 312  O OE1 . GLU A 1 36  ? -14.906 26.127  -6.051  1.00 67.91 36  A 1 
ATOM 313  O OE2 . GLU A 1 36  ? -15.497 24.020  -6.048  1.00 68.66 36  A 1 
ATOM 314  N N   . LEU A 1 37  ? -14.272 21.482  -9.318  1.00 93.10 37  A 1 
ATOM 315  C CA  . LEU A 1 37  ? -14.200 20.169  -9.955  1.00 93.59 37  A 1 
ATOM 316  C C   . LEU A 1 37  ? -15.585 19.519  -9.935  1.00 93.37 37  A 1 
ATOM 317  O O   . LEU A 1 37  ? -16.050 19.072  -8.892  1.00 90.71 37  A 1 
ATOM 318  C CB  . LEU A 1 37  ? -13.119 19.314  -9.267  1.00 93.35 37  A 1 
ATOM 319  C CG  . LEU A 1 37  ? -12.928 17.925  -9.910  1.00 93.47 37  A 1 
ATOM 320  C CD1 . LEU A 1 37  ? -12.412 18.011  -11.348 1.00 89.79 37  A 1 
ATOM 321  C CD2 . LEU A 1 37  ? -11.923 17.109  -9.102  1.00 90.88 37  A 1 
ATOM 322  N N   . ASN A 1 38  ? -16.243 19.489  -11.083 1.00 95.27 38  A 1 
ATOM 323  C CA  . ASN A 1 38  ? -17.557 18.879  -11.288 1.00 94.36 38  A 1 
ATOM 324  C C   . ASN A 1 38  ? -17.743 18.508  -12.773 1.00 94.47 38  A 1 
ATOM 325  O O   . ASN A 1 38  ? -16.922 18.858  -13.625 1.00 93.21 38  A 1 
ATOM 326  C CB  . ASN A 1 38  ? -18.643 19.845  -10.772 1.00 93.02 38  A 1 
ATOM 327  C CG  . ASN A 1 38  ? -18.663 21.184  -11.480 1.00 91.93 38  A 1 
ATOM 328  O OD1 . ASN A 1 38  ? -18.602 21.289  -12.694 1.00 86.02 38  A 1 
ATOM 329  N ND2 . ASN A 1 38  ? -18.736 22.269  -10.746 1.00 86.66 38  A 1 
ATOM 330  N N   . LYS A 1 39  ? -18.843 17.834  -13.106 1.00 93.56 39  A 1 
ATOM 331  C CA  . LYS A 1 39  ? -19.134 17.379  -14.481 1.00 92.64 39  A 1 
ATOM 332  C C   . LYS A 1 39  ? -19.267 18.502  -15.520 1.00 93.57 39  A 1 
ATOM 333  O O   . LYS A 1 39  ? -19.091 18.243  -16.709 1.00 92.34 39  A 1 
ATOM 334  C CB  . LYS A 1 39  ? -20.391 16.499  -14.467 1.00 90.73 39  A 1 
ATOM 335  C CG  . LYS A 1 39  ? -21.663 17.307  -14.167 1.00 87.43 39  A 1 
ATOM 336  C CD  . LYS A 1 39  ? -22.860 16.395  -13.904 1.00 85.35 39  A 1 
ATOM 337  C CE  . LYS A 1 39  ? -24.022 17.280  -13.456 1.00 77.50 39  A 1 
ATOM 338  N NZ  . LYS A 1 39  ? -25.111 16.468  -12.883 1.00 71.32 39  A 1 
ATOM 339  N N   . GLU A 1 40  ? -19.582 19.736  -15.106 1.00 91.95 40  A 1 
ATOM 340  C CA  . GLU A 1 40  ? -19.718 20.882  -16.014 1.00 92.11 40  A 1 
ATOM 341  C C   . GLU A 1 40  ? -18.345 21.432  -16.416 1.00 93.30 40  A 1 
ATOM 342  O O   . GLU A 1 40  ? -18.115 21.793  -17.569 1.00 91.08 40  A 1 
ATOM 343  C CB  . GLU A 1 40  ? -20.545 22.002  -15.365 1.00 92.07 40  A 1 
ATOM 344  C CG  . GLU A 1 40  ? -21.967 21.574  -14.966 1.00 85.26 40  A 1 
ATOM 345  C CD  . GLU A 1 40  ? -22.819 22.722  -14.401 1.00 77.79 40  A 1 
ATOM 346  O OE1 . GLU A 1 40  ? -24.025 22.475  -14.177 1.00 68.78 40  A 1 
ATOM 347  O OE2 . GLU A 1 40  ? -22.284 23.844  -14.220 1.00 69.51 40  A 1 
ATOM 348  N N   . THR A 1 41  ? -17.418 21.494  -15.459 1.00 93.93 41  A 1 
ATOM 349  C CA  . THR A 1 41  ? -16.066 22.036  -15.651 1.00 93.50 41  A 1 
ATOM 350  C C   . THR A 1 41  ? -15.055 20.987  -16.116 1.00 93.91 41  A 1 
ATOM 351  O O   . THR A 1 41  ? -14.072 21.335  -16.778 1.00 92.28 41  A 1 
ATOM 352  C CB  . THR A 1 41  ? -15.568 22.685  -14.362 1.00 93.50 41  A 1 
ATOM 353  O OG1 . THR A 1 41  ? -15.577 21.726  -13.331 1.00 90.17 41  A 1 
ATOM 354  C CG2 . THR A 1 41  ? -16.427 23.873  -13.927 1.00 87.74 41  A 1 
ATOM 355  N N   . ALA A 1 42  ? -15.305 19.727  -15.795 1.00 93.97 42  A 1 
ATOM 356  C CA  . ALA A 1 42  ? -14.499 18.568  -16.136 1.00 93.58 42  A 1 
ATOM 357  C C   . ALA A 1 42  ? -15.403 17.409  -16.601 1.00 93.86 42  A 1 
ATOM 358  O O   . ALA A 1 42  ? -15.699 16.505  -15.818 1.00 91.84 42  A 1 
ATOM 359  C CB  . ALA A 1 42  ? -13.633 18.210  -14.925 1.00 93.25 42  A 1 
ATOM 360  N N   . PRO A 1 43  ? -15.855 17.407  -17.863 1.00 94.86 43  A 1 
ATOM 361  C CA  . PRO A 1 43  ? -16.686 16.333  -18.402 1.00 94.18 43  A 1 
ATOM 362  C C   . PRO A 1 43  ? -16.039 14.960  -18.209 1.00 93.97 43  A 1 
ATOM 363  O O   . PRO A 1 43  ? -14.825 14.811  -18.382 1.00 91.90 43  A 1 
ATOM 364  C CB  . PRO A 1 43  ? -16.885 16.660  -19.885 1.00 92.88 43  A 1 
ATOM 365  C CG  . PRO A 1 43  ? -16.716 18.178  -19.931 1.00 90.86 43  A 1 
ATOM 366  C CD  . PRO A 1 43  ? -15.664 18.450  -18.864 1.00 93.77 43  A 1 
ATOM 367  N N   . LYS A 1 44  ? -16.854 13.960  -17.865 1.00 93.65 44  A 1 
ATOM 368  C CA  . LYS A 1 44  ? -16.413 12.578  -17.660 1.00 93.19 44  A 1 
ATOM 369  C C   . LYS A 1 44  ? -17.092 11.624  -18.633 1.00 93.90 44  A 1 
ATOM 370  O O   . LYS A 1 44  ? -18.224 11.864  -19.057 1.00 91.98 44  A 1 
ATOM 371  C CB  . LYS A 1 44  ? -16.588 12.160  -16.188 1.00 89.48 44  A 1 
ATOM 372  C CG  . LYS A 1 44  ? -18.041 12.030  -15.697 1.00 87.19 44  A 1 
ATOM 373  C CD  . LYS A 1 44  ? -18.031 11.552  -14.235 1.00 88.21 44  A 1 
ATOM 374  C CE  . LYS A 1 44  ? -19.434 11.353  -13.653 1.00 84.69 44  A 1 
ATOM 375  N NZ  . LYS A 1 44  ? -19.347 10.825  -12.268 1.00 83.55 44  A 1 
ATOM 376  N N   . THR A 1 45  ? -16.403 10.543  -18.954 1.00 92.71 45  A 1 
ATOM 377  C CA  . THR A 1 45  ? -16.960 9.444   -19.747 1.00 92.30 45  A 1 
ATOM 378  C C   . THR A 1 45  ? -18.015 8.695   -18.930 1.00 93.47 45  A 1 
ATOM 379  O O   . THR A 1 45  ? -17.867 8.512   -17.725 1.00 92.28 45  A 1 
ATOM 380  C CB  . THR A 1 45  ? -15.847 8.498   -20.216 1.00 90.04 45  A 1 
ATOM 381  O OG1 . THR A 1 45  ? -14.869 9.243   -20.904 1.00 84.52 45  A 1 
ATOM 382  C CG2 . THR A 1 45  ? -16.358 7.447   -21.201 1.00 83.51 45  A 1 
ATOM 383  N N   . SER A 1 46  ? -19.098 8.276   -19.582 1.00 94.28 46  A 1 
ATOM 384  C CA  . SER A 1 46  ? -20.104 7.422   -18.948 1.00 94.46 46  A 1 
ATOM 385  C C   . SER A 1 46  ? -19.837 5.965   -19.309 1.00 95.37 46  A 1 
ATOM 386  O O   . SER A 1 46  ? -19.824 5.622   -20.491 1.00 93.59 46  A 1 
ATOM 387  C CB  . SER A 1 46  ? -21.508 7.834   -19.384 1.00 91.89 46  A 1 
ATOM 388  O OG  . SER A 1 46  ? -22.479 7.143   -18.627 1.00 78.31 46  A 1 
ATOM 389  N N   . TYR A 1 47  ? -19.654 5.137   -18.297 1.00 96.80 47  A 1 
ATOM 390  C CA  . TYR A 1 47  ? -19.508 3.691   -18.423 1.00 96.97 47  A 1 
ATOM 391  C C   . TYR A 1 47  ? -20.675 2.979   -17.726 1.00 97.48 47  A 1 
ATOM 392  O O   . TYR A 1 47  ? -21.241 3.533   -16.777 1.00 97.02 47  A 1 
ATOM 393  C CB  . TYR A 1 47  ? -18.166 3.263   -17.823 1.00 96.34 47  A 1 
ATOM 394  C CG  . TYR A 1 47  ? -16.937 3.888   -18.450 1.00 95.66 47  A 1 
ATOM 395  C CD1 . TYR A 1 47  ? -16.473 3.432   -19.695 1.00 92.41 47  A 1 
ATOM 396  C CD2 . TYR A 1 47  ? -16.237 4.905   -17.772 1.00 92.59 47  A 1 
ATOM 397  C CE1 . TYR A 1 47  ? -15.308 3.979   -20.262 1.00 90.79 47  A 1 
ATOM 398  C CE2 . TYR A 1 47  ? -15.070 5.456   -18.337 1.00 91.06 47  A 1 
ATOM 399  C CZ  . TYR A 1 47  ? -14.603 4.990   -19.582 1.00 91.53 47  A 1 
ATOM 400  O OH  . TYR A 1 47  ? -13.471 5.511   -20.126 1.00 88.91 47  A 1 
ATOM 401  N N   . PRO A 1 48  ? -21.037 1.756   -18.130 1.00 97.61 48  A 1 
ATOM 402  C CA  . PRO A 1 48  ? -22.019 0.947   -17.414 1.00 97.75 48  A 1 
ATOM 403  C C   . PRO A 1 48  ? -21.609 0.699   -15.958 1.00 98.06 48  A 1 
ATOM 404  O O   . PRO A 1 48  ? -20.443 0.412   -15.670 1.00 97.54 48  A 1 
ATOM 405  C CB  . PRO A 1 48  ? -22.128 -0.366  -18.197 1.00 96.91 48  A 1 
ATOM 406  C CG  . PRO A 1 48  ? -21.649 0.009   -19.595 1.00 94.52 48  A 1 
ATOM 407  C CD  . PRO A 1 48  ? -20.587 1.066   -19.325 1.00 97.20 48  A 1 
ATOM 408  N N   . GLU A 1 49  ? -22.569 0.763   -15.036 1.00 97.67 49  A 1 
ATOM 409  C CA  . GLU A 1 49  ? -22.357 0.383   -13.635 1.00 97.85 49  A 1 
ATOM 410  C C   . GLU A 1 49  ? -22.159 -1.137  -13.546 1.00 97.95 49  A 1 
ATOM 411  O O   . GLU A 1 49  ? -23.108 -1.903  -13.689 1.00 97.26 49  A 1 
ATOM 412  C CB  . GLU A 1 49  ? -23.529 0.847   -12.747 1.00 97.49 49  A 1 
ATOM 413  C CG  . GLU A 1 49  ? -23.615 2.377   -12.623 1.00 96.71 49  A 1 
ATOM 414  C CD  . GLU A 1 49  ? -24.687 2.872   -11.637 1.00 97.04 49  A 1 
ATOM 415  O OE1 . GLU A 1 49  ? -24.609 4.052   -11.215 1.00 92.73 49  A 1 
ATOM 416  O OE2 . GLU A 1 49  ? -25.616 2.129   -11.253 1.00 94.13 49  A 1 
ATOM 417  N N   . ARG A 1 50  ? -20.911 -1.566  -13.341 1.00 98.15 50  A 1 
ATOM 418  C CA  . ARG A 1 50  ? -20.538 -2.991  -13.246 1.00 98.23 50  A 1 
ATOM 419  C C   . ARG A 1 50  ? -19.887 -3.358  -11.917 1.00 98.38 50  A 1 
ATOM 420  O O   . ARG A 1 50  ? -19.740 -4.541  -11.621 1.00 97.89 50  A 1 
ATOM 421  C CB  . ARG A 1 50  ? -19.621 -3.376  -14.415 1.00 97.72 50  A 1 
ATOM 422  C CG  . ARG A 1 50  ? -20.338 -3.294  -15.772 1.00 94.57 50  A 1 
ATOM 423  C CD  . ARG A 1 50  ? -19.437 -3.748  -16.923 1.00 92.20 50  A 1 
ATOM 424  N NE  . ARG A 1 50  ? -19.124 -5.188  -16.848 1.00 85.26 50  A 1 
ATOM 425  C CZ  . ARG A 1 50  ? -18.035 -5.778  -17.311 1.00 80.68 50  A 1 
ATOM 426  N NH1 . ARG A 1 50  ? -17.088 -5.122  -17.921 1.00 72.04 50  A 1 
ATOM 427  N NH2 . ARG A 1 50  ? -17.875 -7.058  -17.169 1.00 69.42 50  A 1 
ATOM 428  N N   . ILE A 1 51  ? -19.494 -2.362  -11.133 1.00 97.95 51  A 1 
ATOM 429  C CA  . ILE A 1 51  ? -18.724 -2.548  -9.904  1.00 97.99 51  A 1 
ATOM 430  C C   . ILE A 1 51  ? -19.424 -1.843  -8.745  1.00 97.93 51  A 1 
ATOM 431  O O   . ILE A 1 51  ? -19.741 -0.659  -8.828  1.00 97.56 51  A 1 
ATOM 432  C CB  . ILE A 1 51  ? -17.271 -2.051  -10.072 1.00 97.87 51  A 1 
ATOM 433  C CG1 . ILE A 1 51  ? -16.613 -2.648  -11.340 1.00 97.20 51  A 1 
ATOM 434  C CG2 . ILE A 1 51  ? -16.454 -2.378  -8.808  1.00 97.43 51  A 1 
ATOM 435  C CD1 . ILE A 1 51  ? -15.236 -2.084  -11.661 1.00 95.03 51  A 1 
ATOM 436  N N   . ILE A 1 52  ? -19.617 -2.568  -7.642  1.00 97.39 52  A 1 
ATOM 437  C CA  . ILE A 1 52  ? -19.984 -1.994  -6.348  1.00 97.32 52  A 1 
ATOM 438  C C   . ILE A 1 52  ? -18.718 -1.958  -5.501  1.00 96.75 52  A 1 
ATOM 439  O O   . ILE A 1 52  ? -18.093 -2.996  -5.291  1.00 96.00 52  A 1 
ATOM 440  C CB  . ILE A 1 52  ? -21.109 -2.810  -5.678  1.00 97.68 52  A 1 
ATOM 441  C CG1 . ILE A 1 52  ? -22.371 -2.834  -6.571  1.00 97.36 52  A 1 
ATOM 442  C CG2 . ILE A 1 52  ? -21.431 -2.225  -4.290  1.00 97.36 52  A 1 
ATOM 443  C CD1 . ILE A 1 52  ? -23.463 -3.785  -6.070  1.00 96.37 52  A 1 
ATOM 444  N N   . GLN A 1 53  ? -18.332 -0.791  -5.007  1.00 95.65 53  A 1 
ATOM 445  C CA  . GLN A 1 53  ? -17.172 -0.660  -4.136  1.00 94.91 53  A 1 
ATOM 446  C C   . GLN A 1 53  ? -17.575 -0.126  -2.764  1.00 94.84 53  A 1 
ATOM 447  O O   . GLN A 1 53  ? -17.990 1.026   -2.637  1.00 94.16 53  A 1 
ATOM 448  C CB  . GLN A 1 53  ? -16.079 0.175   -4.823  1.00 93.36 53  A 1 
ATOM 449  C CG  . GLN A 1 53  ? -14.801 0.197   -3.966  1.00 87.20 53  A 1 
ATOM 450  C CD  . GLN A 1 53  ? -13.590 0.845   -4.629  1.00 84.56 53  A 1 
ATOM 451  O OE1 . GLN A 1 53  ? -12.485 0.753   -4.109  1.00 77.11 53  A 1 
ATOM 452  N NE2 . GLN A 1 53  ? -13.709 1.534   -5.739  1.00 73.10 53  A 1 
ATOM 453  N N   . PHE A 1 54  ? -17.424 -0.954  -1.733  1.00 94.76 54  A 1 
ATOM 454  C CA  . PHE A 1 54  ? -17.609 -0.558  -0.342  1.00 94.11 54  A 1 
ATOM 455  C C   . PHE A 1 54  ? -16.347 0.122   0.193   1.00 92.31 54  A 1 
ATOM 456  O O   . PHE A 1 54  ? -15.244 -0.399  0.031   1.00 89.69 54  A 1 
ATOM 457  C CB  . PHE A 1 54  ? -17.985 -1.772  0.509   1.00 94.62 54  A 1 
ATOM 458  C CG  . PHE A 1 54  ? -19.372 -2.319  0.245   1.00 95.22 54  A 1 
ATOM 459  C CD1 . PHE A 1 54  ? -20.467 -1.845  0.993   1.00 93.26 54  A 1 
ATOM 460  C CD2 . PHE A 1 54  ? -19.572 -3.314  -0.730  1.00 93.37 54  A 1 
ATOM 461  C CE1 . PHE A 1 54  ? -21.752 -2.369  0.775   1.00 93.38 54  A 1 
ATOM 462  C CE2 . PHE A 1 54  ? -20.858 -3.835  -0.953  1.00 93.37 54  A 1 
ATOM 463  C CZ  . PHE A 1 54  ? -21.948 -3.366  -0.196  1.00 95.04 54  A 1 
ATOM 464  N N   . GLY A 1 55  ? -16.507 1.277   0.841   1.00 89.28 55  A 1 
ATOM 465  C CA  . GLY A 1 55  ? -15.408 1.976   1.505   1.00 87.51 55  A 1 
ATOM 466  C C   . GLY A 1 55  ? -15.846 3.296   2.134   1.00 86.49 55  A 1 
ATOM 467  O O   . GLY A 1 55  ? -16.668 4.023   1.573   1.00 82.36 55  A 1 
ATOM 468  N N   . GLU A 1 56  ? -15.262 3.626   3.293   1.00 79.55 56  A 1 
ATOM 469  C CA  . GLU A 1 56  ? -15.635 4.807   4.077   1.00 77.46 56  A 1 
ATOM 470  C C   . GLU A 1 56  ? -15.133 6.107   3.442   1.00 76.70 56  A 1 
ATOM 471  O O   . GLU A 1 56  ? -15.823 7.134   3.457   1.00 69.16 56  A 1 
ATOM 472  C CB  . GLU A 1 56  ? -15.088 4.695   5.514   1.00 73.47 56  A 1 
ATOM 473  C CG  . GLU A 1 56  ? -15.565 3.466   6.315   1.00 69.78 56  A 1 
ATOM 474  C CD  . GLU A 1 56  ? -14.822 2.152   6.034   1.00 64.43 56  A 1 
ATOM 475  O OE1 . GLU A 1 56  ? -15.208 1.120   6.629   1.00 59.55 56  A 1 
ATOM 476  O OE2 . GLU A 1 56  ? -13.885 2.145   5.211   1.00 64.51 56  A 1 
ATOM 477  N N   . GLY A 1 57  ? -13.924 6.080   2.857   1.00 76.12 57  A 1 
ATOM 478  C CA  . GLY A 1 57  ? -13.258 7.258   2.318   1.00 74.69 57  A 1 
ATOM 479  C C   . GLY A 1 57  ? -12.473 7.011   1.035   1.00 75.92 57  A 1 
ATOM 480  O O   . GLY A 1 57  ? -12.092 5.887   0.714   1.00 70.60 57  A 1 
ATOM 481  N N   . ASN A 1 58  ? -12.183 8.089   0.304   1.00 72.16 58  A 1 
ATOM 482  C CA  . ASN A 1 58  ? -11.466 8.014   -0.969  1.00 71.97 58  A 1 
ATOM 483  C C   . ASN A 1 58  ? -10.075 7.391   -0.837  1.00 72.44 58  A 1 
ATOM 484  O O   . ASN A 1 58  ? -9.694  6.612   -1.694  1.00 67.67 58  A 1 
ATOM 485  C CB  . ASN A 1 58  ? -11.354 9.415   -1.593  1.00 65.43 58  A 1 
ATOM 486  C CG  . ASN A 1 58  ? -12.619 9.882   -2.276  1.00 61.57 58  A 1 
ATOM 487  O OD1 . ASN A 1 58  ? -13.708 9.353   -2.102  1.00 56.35 58  A 1 
ATOM 488  N ND2 . ASN A 1 58  ? -12.502 10.908  -3.081  1.00 56.60 58  A 1 
ATOM 489  N N   . PHE A 1 59  ? -9.343  7.675   0.236   1.00 67.95 59  A 1 
ATOM 490  C CA  . PHE A 1 59  ? -7.973  7.181   0.407   1.00 65.70 59  A 1 
ATOM 491  C C   . PHE A 1 59  ? -7.889  5.648   0.450   1.00 68.49 59  A 1 
ATOM 492  O O   . PHE A 1 59  ? -6.903  5.079   -0.006  1.00 65.23 59  A 1 
ATOM 493  C CB  . PHE A 1 59  ? -7.349  7.823   1.655   1.00 60.45 59  A 1 
ATOM 494  C CG  . PHE A 1 59  ? -7.957  7.380   2.969   1.00 55.30 59  A 1 
ATOM 495  C CD1 . PHE A 1 59  ? -9.092  8.023   3.488   1.00 48.27 59  A 1 
ATOM 496  C CD2 . PHE A 1 59  ? -7.380  6.309   3.672   1.00 48.43 59  A 1 
ATOM 497  C CE1 . PHE A 1 59  ? -9.656  7.598   4.699   1.00 40.11 59  A 1 
ATOM 498  C CE2 . PHE A 1 59  ? -7.946  5.881   4.889   1.00 40.96 59  A 1 
ATOM 499  C CZ  . PHE A 1 59  ? -9.085  6.523   5.400   1.00 40.32 59  A 1 
ATOM 500  N N   . LEU A 1 60  ? -8.927  4.965   0.928   1.00 71.88 60  A 1 
ATOM 501  C CA  . LEU A 1 60  ? -8.997  3.499   0.945   1.00 71.74 60  A 1 
ATOM 502  C C   . LEU A 1 60  ? -9.333  2.929   -0.435  1.00 75.23 60  A 1 
ATOM 503  O O   . LEU A 1 60  ? -8.806  1.888   -0.825  1.00 71.62 60  A 1 
ATOM 504  C CB  . LEU A 1 60  ? -10.047 3.058   1.979   1.00 65.04 60  A 1 
ATOM 505  C CG  . LEU A 1 60  ? -9.741  3.471   3.422   1.00 58.73 60  A 1 
ATOM 506  C CD1 . LEU A 1 60  ? -10.934 3.108   4.300   1.00 53.55 60  A 1 
ATOM 507  C CD2 . LEU A 1 60  ? -8.488  2.788   3.962   1.00 52.52 60  A 1 
ATOM 508  N N   . ARG A 1 61  ? -10.175 3.625   -1.189  1.00 83.12 61  A 1 
ATOM 509  C CA  . ARG A 1 61  ? -10.707 3.183   -2.479  1.00 83.17 61  A 1 
ATOM 510  C C   . ARG A 1 61  ? -9.860  3.599   -3.676  1.00 84.96 61  A 1 
ATOM 511  O O   . ARG A 1 61  ? -9.906  2.927   -4.699  1.00 84.32 61  A 1 
ATOM 512  C CB  . ARG A 1 61  ? -12.132 3.711   -2.653  1.00 80.20 61  A 1 
ATOM 513  C CG  . ARG A 1 61  ? -13.110 3.207   -1.576  1.00 75.38 61  A 1 
ATOM 514  C CD  . ARG A 1 61  ? -14.549 3.627   -1.847  1.00 72.32 61  A 1 
ATOM 515  N NE  . ARG A 1 61  ? -14.707 5.098   -1.863  1.00 68.80 61  A 1 
ATOM 516  C CZ  . ARG A 1 61  ? -14.585 5.883   -2.922  1.00 64.81 61  A 1 
ATOM 517  N NH1 . ARG A 1 61  ? -14.410 5.426   -4.124  1.00 57.60 61  A 1 
ATOM 518  N NH2 . ARG A 1 61  ? -14.628 7.165   -2.785  1.00 57.96 61  A 1 
ATOM 519  N N   . ALA A 1 62  ? -9.078  4.678   -3.555  1.00 87.80 62  A 1 
ATOM 520  C CA  . ALA A 1 62  ? -8.353  5.312   -4.661  1.00 88.47 62  A 1 
ATOM 521  C C   . ALA A 1 62  ? -7.479  4.353   -5.471  1.00 89.27 62  A 1 
ATOM 522  O O   . ALA A 1 62  ? -7.340  4.520   -6.679  1.00 88.60 62  A 1 
ATOM 523  C CB  . ALA A 1 62  ? -7.483  6.432   -4.090  1.00 87.21 62  A 1 
ATOM 524  N N   . PHE A 1 63  ? -6.921  3.339   -4.829  1.00 87.35 63  A 1 
ATOM 525  C CA  . PHE A 1 63  ? -6.161  2.289   -5.494  1.00 86.51 63  A 1 
ATOM 526  C C   . PHE A 1 63  ? -7.003  1.534   -6.534  1.00 88.85 63  A 1 
ATOM 527  O O   . PHE A 1 63  ? -6.602  1.440   -7.688  1.00 88.57 63  A 1 
ATOM 528  C CB  . PHE A 1 63  ? -5.636  1.349   -4.414  1.00 82.65 63  A 1 
ATOM 529  C CG  . PHE A 1 63  ? -5.030  0.074   -4.937  1.00 75.60 63  A 1 
ATOM 530  C CD1 . PHE A 1 63  ? -5.740  -1.135  -4.816  1.00 66.14 63  A 1 
ATOM 531  C CD2 . PHE A 1 63  ? -3.739  0.090   -5.481  1.00 65.02 63  A 1 
ATOM 532  C CE1 . PHE A 1 63  ? -5.129  -2.338  -5.194  1.00 56.48 63  A 1 
ATOM 533  C CE2 . PHE A 1 63  ? -3.135  -1.116  -5.861  1.00 57.34 63  A 1 
ATOM 534  C CZ  . PHE A 1 63  ? -3.822  -2.334  -5.700  1.00 55.47 63  A 1 
ATOM 535  N N   . ALA A 1 64  ? -8.176  1.035   -6.141  1.00 90.82 64  A 1 
ATOM 536  C CA  . ALA A 1 64  ? -9.068  0.320   -7.047  1.00 91.55 64  A 1 
ATOM 537  C C   . ALA A 1 64  ? -9.699  1.266   -8.080  1.00 92.40 64  A 1 
ATOM 538  O O   . ALA A 1 64  ? -9.726  0.935   -9.260  1.00 92.06 64  A 1 
ATOM 539  C CB  . ALA A 1 64  ? -10.121 -0.423  -6.223  1.00 91.15 64  A 1 
ATOM 540  N N   . ASP A 1 65  ? -10.120 2.460   -7.665  1.00 93.08 65  A 1 
ATOM 541  C CA  . ASP A 1 65  ? -10.680 3.473   -8.569  1.00 93.18 65  A 1 
ATOM 542  C C   . ASP A 1 65  ? -9.672  3.842   -9.677  1.00 93.69 65  A 1 
ATOM 543  O O   . ASP A 1 65  ? -10.013 3.849   -10.859 1.00 93.41 65  A 1 
ATOM 544  C CB  . ASP A 1 65  ? -11.076 4.738   -7.777  1.00 92.86 65  A 1 
ATOM 545  C CG  . ASP A 1 65  ? -12.206 4.587   -6.750  1.00 92.02 65  A 1 
ATOM 546  O OD1 . ASP A 1 65  ? -13.043 3.675   -6.855  1.00 89.25 65  A 1 
ATOM 547  O OD2 . ASP A 1 65  ? -12.284 5.425   -5.816  1.00 88.82 65  A 1 
ATOM 548  N N   . TRP A 1 66  ? -8.404  4.090   -9.320  1.00 92.99 66  A 1 
ATOM 549  C CA  . TRP A 1 66  ? -7.327  4.362   -10.270 1.00 92.83 66  A 1 
ATOM 550  C C   . TRP A 1 66  ? -7.046  3.164   -11.186 1.00 93.48 66  A 1 
ATOM 551  O O   . TRP A 1 66  ? -6.895  3.339   -12.391 1.00 93.17 66  A 1 
ATOM 552  C CB  . TRP A 1 66  ? -6.064  4.782   -9.507  1.00 92.26 66  A 1 
ATOM 553  C CG  . TRP A 1 66  ? -4.839  4.882   -10.353 1.00 90.91 66  A 1 
ATOM 554  C CD1 . TRP A 1 66  ? -4.543  5.890   -11.203 1.00 88.57 66  A 1 
ATOM 555  C CD2 . TRP A 1 66  ? -3.763  3.904   -10.505 1.00 89.65 66  A 1 
ATOM 556  N NE1 . TRP A 1 66  ? -3.359  5.612   -11.860 1.00 87.27 66  A 1 
ATOM 557  C CE2 . TRP A 1 66  ? -2.838  4.397   -11.470 1.00 88.64 66  A 1 
ATOM 558  C CE3 . TRP A 1 66  ? -3.481  2.650   -9.922  1.00 86.36 66  A 1 
ATOM 559  C CZ2 . TRP A 1 66  ? -1.686  3.684   -11.840 1.00 86.31 66  A 1 
ATOM 560  C CZ3 . TRP A 1 66  ? -2.330  1.928   -10.287 1.00 85.22 66  A 1 
ATOM 561  C CH2 . TRP A 1 66  ? -1.433  2.442   -11.243 1.00 84.88 66  A 1 
ATOM 562  N N   . MET A 1 67  ? -7.025  1.939   -10.658 1.00 93.57 67  A 1 
ATOM 563  C CA  . MET A 1 67  ? -6.849  0.739   -11.485 1.00 93.83 67  A 1 
ATOM 564  C C   . MET A 1 67  ? -7.971  0.570   -12.505 1.00 94.98 67  A 1 
ATOM 565  O O   . MET A 1 67  ? -7.706  0.241   -13.657 1.00 95.10 67  A 1 
ATOM 566  C CB  . MET A 1 67  ? -6.777  -0.512  -10.605 1.00 92.78 67  A 1 
ATOM 567  C CG  . MET A 1 67  ? -5.418  -0.634  -9.928  1.00 88.26 67  A 1 
ATOM 568  S SD  . MET A 1 67  ? -5.231  -2.201  -9.053  1.00 84.48 67  A 1 
ATOM 569  C CE  . MET A 1 67  ? -3.432  -2.170  -8.891  1.00 75.16 67  A 1 
ATOM 570  N N   . ILE A 1 68  ? -9.215  0.821   -12.116 1.00 95.08 68  A 1 
ATOM 571  C CA  . ILE A 1 68  ? -10.374 0.765   -13.010 1.00 95.89 68  A 1 
ATOM 572  C C   . ILE A 1 68  ? -10.263 1.844   -14.090 1.00 96.20 68  A 1 
ATOM 573  O O   . ILE A 1 68  ? -10.513 1.547   -15.258 1.00 96.11 68  A 1 
ATOM 574  C CB  . ILE A 1 68  ? -11.679 0.872   -12.193 1.00 96.16 68  A 1 
ATOM 575  C CG1 . ILE A 1 68  ? -11.852 -0.384  -11.305 1.00 94.89 68  A 1 
ATOM 576  C CG2 . ILE A 1 68  ? -12.912 1.028   -13.106 1.00 95.51 68  A 1 
ATOM 577  C CD1 . ILE A 1 68  ? -12.752 -0.138  -10.100 1.00 89.00 68  A 1 
ATOM 578  N N   . GLN A 1 69  ? -9.818  3.051   -13.730 1.00 95.54 69  A 1 
ATOM 579  C CA  . GLN A 1 69  ? -9.516  4.116   -14.700 1.00 95.25 69  A 1 
ATOM 580  C C   . GLN A 1 69  ? -8.496  3.635   -15.739 1.00 95.76 69  A 1 
ATOM 581  O O   . GLN A 1 69  ? -8.759  3.687   -16.940 1.00 95.33 69  A 1 
ATOM 582  C CB  . GLN A 1 69  ? -9.003  5.359   -13.949 1.00 94.04 69  A 1 
ATOM 583  C CG  . GLN A 1 69  ? -8.728  6.559   -14.873 1.00 89.81 69  A 1 
ATOM 584  C CD  . GLN A 1 69  ? -9.998  7.172   -15.446 1.00 89.38 69  A 1 
ATOM 585  O OE1 . GLN A 1 69  ? -11.022 7.271   -14.780 1.00 81.72 69  A 1 
ATOM 586  N NE2 . GLN A 1 69  ? -9.990  7.622   -16.670 1.00 79.41 69  A 1 
ATOM 587  N N   . VAL A 1 70  ? -7.366  3.097   -15.289 1.00 94.92 70  A 1 
ATOM 588  C CA  . VAL A 1 70  ? -6.300  2.595   -16.169 1.00 94.92 70  A 1 
ATOM 589  C C   . VAL A 1 70  ? -6.787  1.427   -17.035 1.00 95.83 70  A 1 
ATOM 590  O O   . VAL A 1 70  ? -6.449  1.362   -18.216 1.00 95.72 70  A 1 
ATOM 591  C CB  . VAL A 1 70  ? -5.064  2.199   -15.340 1.00 94.16 70  A 1 
ATOM 592  C CG1 . VAL A 1 70  ? -3.967  1.546   -16.191 1.00 92.48 70  A 1 
ATOM 593  C CG2 . VAL A 1 70  ? -4.426  3.424   -14.674 1.00 92.22 70  A 1 
ATOM 594  N N   . MET A 1 71  ? -7.597  0.520   -16.495 1.00 95.89 71  A 1 
ATOM 595  C CA  . MET A 1 71  ? -8.187  -0.578  -17.272 1.00 96.64 71  A 1 
ATOM 596  C C   . MET A 1 71  ? -9.138  -0.070  -18.358 1.00 96.92 71  A 1 
ATOM 597  O O   . MET A 1 71  ? -9.048  -0.538  -19.487 1.00 96.59 71  A 1 
ATOM 598  C CB  . MET A 1 71  ? -8.916  -1.577  -16.367 1.00 96.82 71  A 1 
ATOM 599  C CG  . MET A 1 71  ? -7.947  -2.469  -15.586 1.00 95.69 71  A 1 
ATOM 600  S SD  . MET A 1 71  ? -8.753  -3.843  -14.725 1.00 94.77 71  A 1 
ATOM 601  C CE  . MET A 1 71  ? -9.715  -2.949  -13.486 1.00 87.40 71  A 1 
ATOM 602  N N   . ASN A 1 72  ? -9.999  0.897   -18.057 1.00 96.81 72  A 1 
ATOM 603  C CA  . ASN A 1 72  ? -10.885 1.498   -19.059 1.00 96.75 72  A 1 
ATOM 604  C C   . ASN A 1 72  ? -10.107 2.217   -20.170 1.00 96.48 72  A 1 
ATOM 605  O O   . ASN A 1 72  ? -10.520 2.181   -21.325 1.00 95.33 72  A 1 
ATOM 606  C CB  . ASN A 1 72  ? -11.845 2.480   -18.370 1.00 96.83 72  A 1 
ATOM 607  C CG  . ASN A 1 72  ? -12.988 1.821   -17.625 1.00 96.85 72  A 1 
ATOM 608  O OD1 . ASN A 1 72  ? -13.310 0.656   -17.773 1.00 93.57 72  A 1 
ATOM 609  N ND2 . ASN A 1 72  ? -13.700 2.587   -16.834 1.00 93.53 72  A 1 
ATOM 610  N N   . GLU A 1 73  ? -8.984  2.853   -19.838 1.00 95.97 73  A 1 
ATOM 611  C CA  . GLU A 1 73  ? -8.141  3.563   -20.807 1.00 95.21 73  A 1 
ATOM 612  C C   . GLU A 1 73  ? -7.330  2.621   -21.710 1.00 95.44 73  A 1 
ATOM 613  O O   . GLU A 1 73  ? -7.097  2.935   -22.876 1.00 94.12 73  A 1 
ATOM 614  C CB  . GLU A 1 73  ? -7.175  4.490   -20.056 1.00 94.07 73  A 1 
ATOM 615  C CG  . GLU A 1 73  ? -7.877  5.723   -19.465 1.00 90.20 73  A 1 
ATOM 616  C CD  . GLU A 1 73  ? -6.956  6.577   -18.580 1.00 88.43 73  A 1 
ATOM 617  O OE1 . GLU A 1 73  ? -7.484  7.542   -17.981 1.00 81.19 73  A 1 
ATOM 618  O OE2 . GLU A 1 73  ? -5.735  6.286   -18.499 1.00 82.47 73  A 1 
ATOM 619  N N   . LYS A 1 74  ? -6.866  1.488   -21.175 1.00 96.07 74  A 1 
ATOM 620  C CA  . LYS A 1 74  ? -5.909  0.604   -21.866 1.00 95.77 74  A 1 
ATOM 621  C C   . LYS A 1 74  ? -6.511  -0.706  -22.372 1.00 95.91 74  A 1 
ATOM 622  O O   . LYS A 1 74  ? -5.848  -1.430  -23.122 1.00 93.67 74  A 1 
ATOM 623  C CB  . LYS A 1 74  ? -4.723  0.321   -20.943 1.00 95.38 74  A 1 
ATOM 624  C CG  . LYS A 1 74  ? -3.910  1.574   -20.599 1.00 93.96 74  A 1 
ATOM 625  C CD  . LYS A 1 74  ? -2.678  1.118   -19.817 1.00 89.48 74  A 1 
ATOM 626  C CE  . LYS A 1 74  ? -1.798  2.277   -19.364 1.00 85.22 74  A 1 
ATOM 627  N NZ  . LYS A 1 74  ? -0.679  1.739   -18.547 1.00 76.09 74  A 1 
ATOM 628  N N   . THR A 1 75  ? -7.723  -1.043  -21.949 1.00 95.86 75  A 1 
ATOM 629  C CA  . THR A 1 75  ? -8.416  -2.290  -22.296 1.00 94.54 75  A 1 
ATOM 630  C C   . THR A 1 75  ? -9.899  -2.010  -22.558 1.00 91.28 75  A 1 
ATOM 631  O O   . THR A 1 75  ? -10.392 -0.913  -22.296 1.00 80.20 75  A 1 
ATOM 632  C CB  . THR A 1 75  ? -8.245  -3.371  -21.210 1.00 94.24 75  A 1 
ATOM 633  O OG1 . THR A 1 75  ? -9.102  -3.159  -20.117 1.00 90.06 75  A 1 
ATOM 634  C CG2 . THR A 1 75  ? -6.825  -3.511  -20.653 1.00 88.97 75  A 1 
ATOM 635  N N   . ASP A 1 76  ? -10.620 -3.005  -23.030 1.00 92.48 76  A 1 
ATOM 636  C CA  . ASP A 1 76  ? -12.077 -2.925  -23.222 1.00 91.30 76  A 1 
ATOM 637  C C   . ASP A 1 76  ? -12.859 -3.273  -21.933 1.00 92.71 76  A 1 
ATOM 638  O O   . ASP A 1 76  ? -13.836 -4.022  -21.950 1.00 89.78 76  A 1 
ATOM 639  C CB  . ASP A 1 76  ? -12.470 -3.783  -24.440 1.00 88.18 76  A 1 
ATOM 640  C CG  . ASP A 1 76  ? -13.892 -3.514  -24.946 1.00 79.69 76  A 1 
ATOM 641  O OD1 . ASP A 1 76  ? -14.354 -2.356  -24.826 1.00 74.27 76  A 1 
ATOM 642  O OD2 . ASP A 1 76  ? -14.482 -4.458  -25.521 1.00 72.45 76  A 1 
ATOM 643  N N   . PHE A 1 77  ? -12.392 -2.788  -20.776 1.00 95.31 77  A 1 
ATOM 644  C CA  . PHE A 1 77  ? -13.020 -3.124  -19.492 1.00 96.09 77  A 1 
ATOM 645  C C   . PHE A 1 77  ? -14.403 -2.482  -19.329 1.00 96.24 77  A 1 
ATOM 646  O O   . PHE A 1 77  ? -15.300 -3.108  -18.760 1.00 94.24 77  A 1 
ATOM 647  C CB  . PHE A 1 77  ? -12.087 -2.755  -18.334 1.00 96.15 77  A 1 
ATOM 648  C CG  . PHE A 1 77  ? -12.582 -3.240  -16.982 1.00 96.78 77  A 1 
ATOM 649  C CD1 . PHE A 1 77  ? -12.708 -2.341  -15.905 1.00 95.27 77  A 1 
ATOM 650  C CD2 . PHE A 1 77  ? -12.914 -4.592  -16.795 1.00 95.80 77  A 1 
ATOM 651  C CE1 . PHE A 1 77  ? -13.151 -2.797  -14.652 1.00 95.21 77  A 1 
ATOM 652  C CE2 . PHE A 1 77  ? -13.367 -5.047  -15.543 1.00 95.18 77  A 1 
ATOM 653  C CZ  . PHE A 1 77  ? -13.484 -4.149  -14.472 1.00 95.99 77  A 1 
ATOM 654  N N   . ASN A 1 78  ? -14.582 -1.269  -19.862 1.00 96.95 78  A 1 
ATOM 655  C CA  . ASN A 1 78  ? -15.850 -0.555  -20.004 1.00 97.14 78  A 1 
ATOM 656  C C   . ASN A 1 78  ? -16.746 -0.629  -18.749 1.00 97.50 78  A 1 
ATOM 657  O O   . ASN A 1 78  ? -17.833 -1.213  -18.770 1.00 96.43 78  A 1 
ATOM 658  C CB  . ASN A 1 78  ? -16.541 -1.052  -21.284 1.00 96.24 78  A 1 
ATOM 659  C CG  . ASN A 1 78  ? -17.774 -0.239  -21.629 1.00 95.13 78  A 1 
ATOM 660  O OD1 . ASN A 1 78  ? -17.879 0.948   -21.377 1.00 90.62 78  A 1 
ATOM 661  N ND2 . ASN A 1 78  ? -18.760 -0.860  -22.226 1.00 89.19 78  A 1 
ATOM 662  N N   . SER A 1 79  ? -16.259 -0.114  -17.632 1.00 97.43 79  A 1 
ATOM 663  C CA  . SER A 1 79  ? -16.899 -0.281  -16.325 1.00 97.63 79  A 1 
ATOM 664  C C   . SER A 1 79  ? -16.841 0.988   -15.484 1.00 97.69 79  A 1 
ATOM 665  O O   . SER A 1 79  ? -15.800 1.643   -15.417 1.00 96.90 79  A 1 
ATOM 666  C CB  . SER A 1 79  ? -16.232 -1.425  -15.553 1.00 97.24 79  A 1 
ATOM 667  O OG  . SER A 1 79  ? -16.347 -2.645  -16.264 1.00 93.70 79  A 1 
ATOM 668  N N   . SER A 1 80  ? -17.929 1.292   -14.802 1.00 97.73 80  A 1 
ATOM 669  C CA  . SER A 1 80  ? -17.962 2.297   -13.741 1.00 97.83 80  A 1 
ATOM 670  C C   . SER A 1 80  ? -18.237 1.677   -12.376 1.00 98.07 80  A 1 
ATOM 671  O O   . SER A 1 80  ? -18.692 0.535   -12.252 1.00 97.78 80  A 1 
ATOM 672  C CB  . SER A 1 80  ? -18.931 3.443   -14.048 1.00 97.10 80  A 1 
ATOM 673  O OG  . SER A 1 80  ? -20.273 3.020   -14.008 1.00 94.14 80  A 1 
ATOM 674  N N   . VAL A 1 81  ? -17.931 2.468   -11.352 1.00 97.16 81  A 1 
ATOM 675  C CA  . VAL A 1 81  ? -18.033 2.104   -9.941  1.00 97.00 81  A 1 
ATOM 676  C C   . VAL A 1 81  ? -19.207 2.837   -9.305  1.00 97.04 81  A 1 
ATOM 677  O O   . VAL A 1 81  ? -19.291 4.064   -9.376  1.00 96.55 81  A 1 
ATOM 678  C CB  . VAL A 1 81  ? -16.728 2.444   -9.199  1.00 96.25 81  A 1 
ATOM 679  C CG1 . VAL A 1 81  ? -16.785 2.004   -7.729  1.00 94.51 81  A 1 
ATOM 680  C CG2 . VAL A 1 81  ? -15.507 1.778   -9.838  1.00 94.79 81  A 1 
ATOM 681  N N   . VAL A 1 82  ? -20.066 2.100   -8.613  1.00 97.12 82  A 1 
ATOM 682  C CA  . VAL A 1 82  ? -20.972 2.665   -7.613  1.00 97.14 82  A 1 
ATOM 683  C C   . VAL A 1 82  ? -20.306 2.536   -6.252  1.00 96.82 82  A 1 
ATOM 684  O O   . VAL A 1 82  ? -20.067 1.431   -5.761  1.00 96.39 82  A 1 
ATOM 685  C CB  . VAL A 1 82  ? -22.355 1.994   -7.616  1.00 97.33 82  A 1 
ATOM 686  C CG1 . VAL A 1 82  ? -23.285 2.730   -6.640  1.00 96.51 82  A 1 
ATOM 687  C CG2 . VAL A 1 82  ? -22.994 2.026   -9.007  1.00 96.36 82  A 1 
ATOM 688  N N   . VAL A 1 83  ? -19.992 3.672   -5.641  1.00 96.07 83  A 1 
ATOM 689  C CA  . VAL A 1 83  ? -19.421 3.698   -4.294  1.00 95.86 83  A 1 
ATOM 690  C C   . VAL A 1 83  ? -20.530 3.506   -3.272  1.00 95.98 83  A 1 
ATOM 691  O O   . VAL A 1 83  ? -21.538 4.202   -3.319  1.00 95.80 83  A 1 
ATOM 692  C CB  . VAL A 1 83  ? -18.649 5.000   -4.057  1.00 95.12 83  A 1 
ATOM 693  C CG1 . VAL A 1 83  ? -18.210 5.155   -2.594  1.00 93.40 83  A 1 
ATOM 694  C CG2 . VAL A 1 83  ? -17.411 5.041   -4.962  1.00 93.66 83  A 1 
ATOM 695  N N   . VAL A 1 84  ? -20.325 2.604   -2.318  1.00 95.66 84  A 1 
ATOM 696  C CA  . VAL A 1 84  ? -21.253 2.363   -1.212  1.00 95.57 84  A 1 
ATOM 697  C C   . VAL A 1 84  ? -20.535 2.597   0.108   1.00 94.67 84  A 1 
ATOM 698  O O   . VAL A 1 84  ? -19.535 1.946   0.417   1.00 93.55 84  A 1 
ATOM 699  C CB  . VAL A 1 84  ? -21.863 0.952   -1.295  1.00 95.99 84  A 1 
ATOM 700  C CG1 . VAL A 1 84  ? -22.813 0.698   -0.120  1.00 95.14 84  A 1 
ATOM 701  C CG2 . VAL A 1 84  ? -22.668 0.771   -2.591  1.00 95.08 84  A 1 
ATOM 702  N N   . GLN A 1 85  ? -21.049 3.533   0.903   1.00 93.80 85  A 1 
ATOM 703  C CA  . GLN A 1 85  ? -20.498 3.818   2.222   1.00 93.26 85  A 1 
ATOM 704  C C   . GLN A 1 85  ? -20.957 2.755   3.239   1.00 93.34 85  A 1 
ATOM 705  O O   . GLN A 1 85  ? -22.158 2.624   3.478   1.00 92.64 85  A 1 
ATOM 706  C CB  . GLN A 1 85  ? -20.917 5.233   2.624   1.00 91.58 85  A 1 
ATOM 707  C CG  . GLN A 1 85  ? -20.237 5.683   3.926   1.00 88.48 85  A 1 
ATOM 708  C CD  . GLN A 1 85  ? -20.504 7.155   4.179   1.00 88.16 85  A 1 
ATOM 709  O OE1 . GLN A 1 85  ? -19.913 8.022   3.549   1.00 81.12 85  A 1 
ATOM 710  N NE2 . GLN A 1 85  ? -21.406 7.487   5.064   1.00 79.75 85  A 1 
ATOM 711  N N   . PRO A 1 86  ? -20.044 1.994   3.866   1.00 92.19 86  A 1 
ATOM 712  C CA  . PRO A 1 86  ? -20.431 0.873   4.727   1.00 91.52 86  A 1 
ATOM 713  C C   . PRO A 1 86  ? -20.841 1.290   6.146   1.00 91.54 86  A 1 
ATOM 714  O O   . PRO A 1 86  ? -21.461 0.497   6.854   1.00 89.48 86  A 1 
ATOM 715  C CB  . PRO A 1 86  ? -19.210 -0.052  4.724   1.00 90.49 86  A 1 
ATOM 716  C CG  . PRO A 1 86  ? -18.047 0.925   4.596   1.00 89.46 86  A 1 
ATOM 717  C CD  . PRO A 1 86  ? -18.601 2.014   3.681   1.00 91.53 86  A 1 
ATOM 718  N N   . ILE A 1 87  ? -20.544 2.525   6.553   1.00 91.65 87  A 1 
ATOM 719  C CA  . ILE A 1 87  ? -20.884 3.130   7.852   1.00 91.18 87  A 1 
ATOM 720  C C   . ILE A 1 87  ? -21.794 4.348   7.665   1.00 91.52 87  A 1 
ATOM 721  O O   . ILE A 1 87  ? -21.884 4.910   6.575   1.00 91.20 87  A 1 
ATOM 722  C CB  . ILE A 1 87  ? -19.607 3.480   8.654   1.00 89.90 87  A 1 
ATOM 723  C CG1 . ILE A 1 87  ? -18.711 4.491   7.909   1.00 87.36 87  A 1 
ATOM 724  C CG2 . ILE A 1 87  ? -18.847 2.189   9.008   1.00 85.81 87  A 1 
ATOM 725  C CD1 . ILE A 1 87  ? -17.517 4.986   8.731   1.00 83.24 87  A 1 
ATOM 726  N N   . GLU A 1 88  ? -22.463 4.793   8.723   1.00 91.86 88  A 1 
ATOM 727  C CA  . GLU A 1 88  ? -23.423 5.906   8.662   1.00 91.99 88  A 1 
ATOM 728  C C   . GLU A 1 88  ? -22.772 7.233   8.244   1.00 91.72 88  A 1 
ATOM 729  O O   . GLU A 1 88  ? -23.325 7.977   7.428   1.00 90.19 88  A 1 
ATOM 730  C CB  . GLU A 1 88  ? -24.105 6.031   10.034  1.00 91.38 88  A 1 
ATOM 731  C CG  . GLU A 1 88  ? -25.275 7.027   10.003  1.00 83.66 88  A 1 
ATOM 732  C CD  . GLU A 1 88  ? -26.012 7.145   11.349  1.00 82.96 88  A 1 
ATOM 733  O OE1 . GLU A 1 88  ? -27.033 7.867   11.370  1.00 74.57 88  A 1 
ATOM 734  O OE2 . GLU A 1 88  ? -25.538 6.555   12.345  1.00 76.60 88  A 1 
ATOM 735  N N   . ASN A 1 89  ? -21.564 7.515   8.748   1.00 91.51 89  A 1 
ATOM 736  C CA  . ASN A 1 89  ? -20.837 8.755   8.491   1.00 89.87 89  A 1 
ATOM 737  C C   . ASN A 1 89  ? -19.544 8.480   7.719   1.00 87.70 89  A 1 
ATOM 738  O O   . ASN A 1 89  ? -18.734 7.667   8.146   1.00 82.58 89  A 1 
ATOM 739  C CB  . ASN A 1 89  ? -20.573 9.463   9.829   1.00 89.53 89  A 1 
ATOM 740  C CG  . ASN A 1 89  ? -21.861 9.835   10.537  1.00 87.12 89  A 1 
ATOM 741  O OD1 . ASN A 1 89  ? -22.609 10.683  10.085  1.00 79.87 89  A 1 
ATOM 742  N ND2 . ASN A 1 89  ? -22.168 9.202   11.644  1.00 79.50 89  A 1 
ATOM 743  N N   . GLY A 1 90  ? -19.330 9.183   6.604   1.00 89.21 90  A 1 
ATOM 744  C CA  . GLY A 1 90  ? -18.143 9.034   5.764   1.00 88.10 90  A 1 
ATOM 745  C C   . GLY A 1 90  ? -18.048 10.128  4.700   1.00 88.87 90  A 1 
ATOM 746  O O   . GLY A 1 90  ? -18.586 11.225  4.867   1.00 86.99 90  A 1 
ATOM 747  N N   . MET A 1 91  ? -17.364 9.852   3.589   1.00 88.81 91  A 1 
ATOM 748  C CA  . MET A 1 91  ? -17.007 10.861  2.584   1.00 89.48 91  A 1 
ATOM 749  C C   . MET A 1 91  ? -17.943 10.928  1.367   1.00 91.32 91  A 1 
ATOM 750  O O   . MET A 1 91  ? -17.707 11.747  0.474   1.00 90.34 91  A 1 
ATOM 751  C CB  . MET A 1 91  ? -15.547 10.673  2.158   1.00 86.31 91  A 1 
ATOM 752  C CG  . MET A 1 91  ? -14.576 10.910  3.318   1.00 78.92 91  A 1 
ATOM 753  S SD  . MET A 1 91  ? -12.819 10.858  2.860   1.00 74.46 91  A 1 
ATOM 754  C CE  . MET A 1 91  ? -12.671 12.374  1.877   1.00 63.96 91  A 1 
ATOM 755  N N   . VAL A 1 92  ? -19.008 10.114  1.313   1.00 92.63 92  A 1 
ATOM 756  C CA  . VAL A 1 92  ? -19.923 10.044  0.156   1.00 93.25 92  A 1 
ATOM 757  C C   . VAL A 1 92  ? -20.544 11.400  -0.185  1.00 93.79 92  A 1 
ATOM 758  O O   . VAL A 1 92  ? -20.564 11.784  -1.350  1.00 92.97 92  A 1 
ATOM 759  C CB  . VAL A 1 92  ? -21.003 8.973   0.400   1.00 91.73 92  A 1 
ATOM 760  C CG1 . VAL A 1 92  ? -22.257 9.139   -0.466  1.00 83.74 92  A 1 
ATOM 761  C CG2 . VAL A 1 92  ? -20.405 7.600   0.099   1.00 83.02 92  A 1 
ATOM 762  N N   . ASP A 1 93  ? -20.968 12.170  0.810   1.00 93.56 93  A 1 
ATOM 763  C CA  . ASP A 1 93  ? -21.557 13.495  0.587   1.00 93.50 93  A 1 
ATOM 764  C C   . ASP A 1 93  ? -20.545 14.472  -0.044  1.00 94.02 93  A 1 
ATOM 765  O O   . ASP A 1 93  ? -20.907 15.308  -0.870  1.00 93.39 93  A 1 
ATOM 766  C CB  . ASP A 1 93  ? -22.088 14.066  1.919   1.00 93.15 93  A 1 
ATOM 767  C CG  . ASP A 1 93  ? -23.323 13.352  2.499   1.00 91.22 93  A 1 
ATOM 768  O OD1 . ASP A 1 93  ? -24.080 12.724  1.734   1.00 87.30 93  A 1 
ATOM 769  O OD2 . ASP A 1 93  ? -23.567 13.462  3.728   1.00 87.02 93  A 1 
ATOM 770  N N   . MET A 1 94  ? -19.260 14.380  0.316   1.00 93.28 94  A 1 
ATOM 771  C CA  . MET A 1 94  ? -18.193 15.181  -0.294  1.00 92.88 94  A 1 
ATOM 772  C C   . MET A 1 94  ? -17.896 14.719  -1.717  1.00 93.94 94  A 1 
ATOM 773  O O   . MET A 1 94  ? -17.683 15.553  -2.592  1.00 93.36 94  A 1 
ATOM 774  C CB  . MET A 1 94  ? -16.909 15.116  0.538   1.00 91.57 94  A 1 
ATOM 775  C CG  . MET A 1 94  ? -17.029 15.799  1.899   1.00 84.46 94  A 1 
ATOM 776  S SD  . MET A 1 94  ? -15.515 15.754  2.903   1.00 78.88 94  A 1 
ATOM 777  C CE  . MET A 1 94  ? -14.370 16.718  1.872   1.00 66.29 94  A 1 
ATOM 778  N N   . LEU A 1 95  ? -17.905 13.413  -1.953  1.00 93.58 95  A 1 
ATOM 779  C CA  . LEU A 1 95  ? -17.679 12.830  -3.271  1.00 93.70 95  A 1 
ATOM 780  C C   . LEU A 1 95  ? -18.783 13.251  -4.253  1.00 94.10 95  A 1 
ATOM 781  O O   . LEU A 1 95  ? -18.482 13.731  -5.341  1.00 93.68 95  A 1 
ATOM 782  C CB  . LEU A 1 95  ? -17.557 11.306  -3.101  1.00 93.13 95  A 1 
ATOM 783  C CG  . LEU A 1 95  ? -17.213 10.557  -4.397  1.00 89.15 95  A 1 
ATOM 784  C CD1 . LEU A 1 95  ? -15.874 10.990  -4.989  1.00 87.58 95  A 1 
ATOM 785  C CD2 . LEU A 1 95  ? -17.140 9.059   -4.106  1.00 87.87 95  A 1 
ATOM 786  N N   . ASN A 1 96  ? -20.045 13.175  -3.838  1.00 94.78 96  A 1 
ATOM 787  C CA  . ASN A 1 96  ? -21.188 13.607  -4.645  1.00 94.57 96  A 1 
ATOM 788  C C   . ASN A 1 96  ? -21.161 15.115  -4.950  1.00 94.84 96  A 1 
ATOM 789  O O   . ASN A 1 96  ? -21.515 15.513  -6.055  1.00 94.20 96  A 1 
ATOM 790  C CB  . ASN A 1 96  ? -22.486 13.191  -3.930  1.00 94.39 96  A 1 
ATOM 791  C CG  . ASN A 1 96  ? -22.798 11.709  -4.075  1.00 93.62 96  A 1 
ATOM 792  O OD1 . ASN A 1 96  ? -22.458 11.070  -5.055  1.00 88.79 96  A 1 
ATOM 793  N ND2 . ASN A 1 96  ? -23.494 11.125  -3.130  1.00 88.62 96  A 1 
ATOM 794  N N   . LYS A 1 97  ? -20.668 15.962  -4.031  1.00 94.56 97  A 1 
ATOM 795  C CA  . LYS A 1 97  ? -20.488 17.406  -4.285  1.00 94.33 97  A 1 
ATOM 796  C C   . LYS A 1 97  ? -19.499 17.719  -5.411  1.00 94.69 97  A 1 
ATOM 797  O O   . LYS A 1 97  ? -19.603 18.784  -6.005  1.00 93.38 97  A 1 
ATOM 798  C CB  . LYS A 1 97  ? -20.024 18.114  -3.008  1.00 93.59 97  A 1 
ATOM 799  C CG  . LYS A 1 97  ? -21.173 18.356  -2.030  1.00 83.49 97  A 1 
ATOM 800  C CD  . LYS A 1 97  ? -20.610 18.888  -0.709  1.00 78.94 97  A 1 
ATOM 801  C CE  . LYS A 1 97  ? -21.745 19.037  0.298   1.00 69.87 97  A 1 
ATOM 802  N NZ  . LYS A 1 97  ? -21.241 19.526  1.602   1.00 61.16 97  A 1 
ATOM 803  N N   . GLN A 1 98  ? -18.550 16.828  -5.701  1.00 94.96 98  A 1 
ATOM 804  C CA  . GLN A 1 98  ? -17.614 16.931  -6.823  1.00 95.01 98  A 1 
ATOM 805  C C   . GLN A 1 98  ? -18.045 16.072  -8.025  1.00 95.57 98  A 1 
ATOM 806  O O   . GLN A 1 98  ? -17.212 15.733  -8.860  1.00 94.46 98  A 1 
ATOM 807  C CB  . GLN A 1 98  ? -16.176 16.616  -6.360  1.00 93.53 98  A 1 
ATOM 808  C CG  . GLN A 1 98  ? -15.607 17.706  -5.448  1.00 89.75 98  A 1 
ATOM 809  C CD  . GLN A 1 98  ? -14.107 17.593  -5.164  1.00 92.51 98  A 1 
ATOM 810  O OE1 . GLN A 1 98  ? -13.567 18.374  -4.388  1.00 86.99 98  A 1 
ATOM 811  N NE2 . GLN A 1 98  ? -13.355 16.684  -5.751  1.00 87.28 98  A 1 
ATOM 812  N N   . ASP A 1 99  ? -19.323 15.704  -8.123  1.00 95.53 99  A 1 
ATOM 813  C CA  . ASP A 1 99  ? -19.859 14.797  -9.150  1.00 95.57 99  A 1 
ATOM 814  C C   . ASP A 1 99  ? -19.054 13.487  -9.288  1.00 95.90 99  A 1 
ATOM 815  O O   . ASP A 1 99  ? -18.884 12.948  -10.390 1.00 94.75 99  A 1 
ATOM 816  C CB  . ASP A 1 99  ? -20.034 15.531  -10.482 1.00 95.05 99  A 1 
ATOM 817  C CG  . ASP A 1 99  ? -21.162 16.556  -10.496 1.00 93.83 99  A 1 
ATOM 818  O OD1 . ASP A 1 99  ? -22.333 16.163  -10.300 1.00 91.19 99  A 1 
ATOM 819  O OD2 . ASP A 1 99  ? -20.887 17.713  -10.876 1.00 91.43 99  A 1 
ATOM 820  N N   . CYS A 1 100 ? -18.568 12.980  -8.163  1.00 95.24 100 A 1 
ATOM 821  C CA  . CYS A 1 100 ? -17.732 11.780  -8.060  1.00 95.36 100 A 1 
ATOM 822  C C   . CYS A 1 100 ? -16.389 11.867  -8.805  1.00 95.75 100 A 1 
ATOM 823  O O   . CYS A 1 100 ? -15.867 10.849  -9.257  1.00 94.92 100 A 1 
ATOM 824  C CB  . CYS A 1 100 ? -18.559 10.544  -8.424  1.00 94.89 100 A 1 
ATOM 825  S SG  . CYS A 1 100 ? -20.015 10.396  -7.358  1.00 93.89 100 A 1 
ATOM 826  N N   . LEU A 1 101 ? -15.826 13.069  -8.919  1.00 95.46 101 A 1 
ATOM 827  C CA  . LEU A 1 101 ? -14.515 13.339  -9.501  1.00 95.67 101 A 1 
ATOM 828  C C   . LEU A 1 101 ? -13.488 13.649  -8.405  1.00 95.62 101 A 1 
ATOM 829  O O   . LEU A 1 101 ? -13.792 14.336  -7.429  1.00 95.12 101 A 1 
ATOM 830  C CB  . LEU A 1 101 ? -14.618 14.516  -10.483 1.00 95.74 101 A 1 
ATOM 831  C CG  . LEU A 1 101 ? -15.502 14.256  -11.713 1.00 95.13 101 A 1 
ATOM 832  C CD1 . LEU A 1 101 ? -15.711 15.558  -12.481 1.00 93.61 101 A 1 
ATOM 833  C CD2 . LEU A 1 101 ? -14.854 13.245  -12.660 1.00 93.66 101 A 1 
ATOM 834  N N   . TYR A 1 102 ? -12.264 13.187  -8.586  1.00 95.35 102 A 1 
ATOM 835  C CA  . TYR A 1 102 ? -11.093 13.573  -7.795  1.00 95.14 102 A 1 
ATOM 836  C C   . TYR A 1 102 ? -9.805  13.187  -8.527  1.00 95.31 102 A 1 
ATOM 837  O O   . TYR A 1 102 ? -9.845  12.484  -9.538  1.00 94.86 102 A 1 
ATOM 838  C CB  . TYR A 1 102 ? -11.160 12.942  -6.396  1.00 94.62 102 A 1 
ATOM 839  C CG  . TYR A 1 102 ? -10.960 11.443  -6.334  1.00 94.48 102 A 1 
ATOM 840  C CD1 . TYR A 1 102 ? -12.016 10.567  -6.654  1.00 93.04 102 A 1 
ATOM 841  C CD2 . TYR A 1 102 ? -9.716  10.928  -5.926  1.00 93.12 102 A 1 
ATOM 842  C CE1 . TYR A 1 102 ? -11.834 9.181   -6.557  1.00 91.97 102 A 1 
ATOM 843  C CE2 . TYR A 1 102 ? -9.530  9.542   -5.827  1.00 92.18 102 A 1 
ATOM 844  C CZ  . TYR A 1 102 ? -10.589 8.662   -6.138  1.00 92.30 102 A 1 
ATOM 845  O OH  . TYR A 1 102 ? -10.404 7.327   -6.026  1.00 90.58 102 A 1 
ATOM 846  N N   . HIS A 1 103 ? -8.644  13.628  -8.032  1.00 95.14 103 A 1 
ATOM 847  C CA  . HIS A 1 103 ? -7.344  13.249  -8.582  1.00 95.21 103 A 1 
ATOM 848  C C   . HIS A 1 103 ? -6.555  12.344  -7.634  1.00 94.77 103 A 1 
ATOM 849  O O   . HIS A 1 103 ? -6.546  12.526  -6.416  1.00 94.30 103 A 1 
ATOM 850  C CB  . HIS A 1 103 ? -6.532  14.480  -8.983  1.00 95.74 103 A 1 
ATOM 851  C CG  . HIS A 1 103 ? -7.176  15.292  -10.074 1.00 95.72 103 A 1 
ATOM 852  N ND1 . HIS A 1 103 ? -8.228  16.162  -9.906  1.00 89.94 103 A 1 
ATOM 853  C CD2 . HIS A 1 103 ? -6.843  15.326  -11.399 1.00 92.15 103 A 1 
ATOM 854  C CE1 . HIS A 1 103 ? -8.517  16.699  -11.102 1.00 92.86 103 A 1 
ATOM 855  N NE2 . HIS A 1 103 ? -7.690  16.227  -12.046 1.00 93.49 103 A 1 
ATOM 856  N N   . VAL A 1 104 ? -5.836  11.397  -8.230  1.00 93.98 104 A 1 
ATOM 857  C CA  . VAL A 1 104 ? -4.816  10.594  -7.554  1.00 93.91 104 A 1 
ATOM 858  C C   . VAL A 1 104 ? -3.444  11.116  -7.962  1.00 94.07 104 A 1 
ATOM 859  O O   . VAL A 1 104 ? -3.136  11.223  -9.150  1.00 93.80 104 A 1 
ATOM 860  C CB  . VAL A 1 104 ? -4.978  9.091   -7.845  1.00 93.20 104 A 1 
ATOM 861  C CG1 . VAL A 1 104 ? -3.919  8.267   -7.108  1.00 90.03 104 A 1 
ATOM 862  C CG2 . VAL A 1 104 ? -6.348  8.588   -7.371  1.00 89.94 104 A 1 
ATOM 863  N N   . ASN A 1 105 ? -2.623  11.458  -6.975  1.00 94.03 105 A 1 
ATOM 864  C CA  . ASN A 1 105 ? -1.234  11.862  -7.153  1.00 93.85 105 A 1 
ATOM 865  C C   . ASN A 1 105 ? -0.317  10.690  -6.791  1.00 93.38 105 A 1 
ATOM 866  O O   . ASN A 1 105 ? -0.115  10.413  -5.611  1.00 92.47 105 A 1 
ATOM 867  C CB  . ASN A 1 105 ? -0.966  13.120  -6.323  1.00 93.64 105 A 1 
ATOM 868  C CG  . ASN A 1 105 ? 0.471   13.621  -6.422  1.00 92.75 105 A 1 
ATOM 869  O OD1 . ASN A 1 105 ? 1.028   14.108  -5.460  1.00 86.39 105 A 1 
ATOM 870  N ND2 . ASN A 1 105 ? 1.115   13.555  -7.561  1.00 85.64 105 A 1 
ATOM 871  N N   . LEU A 1 106 ? 0.221   10.011  -7.799  1.00 93.06 106 A 1 
ATOM 872  C CA  . LEU A 1 106 ? 1.161   8.905   -7.605  1.00 92.94 106 A 1 
ATOM 873  C C   . LEU A 1 106 ? 2.600   9.408   -7.662  1.00 93.34 106 A 1 
ATOM 874  O O   . LEU A 1 106 ? 2.995   10.092  -8.614  1.00 92.84 106 A 1 
ATOM 875  C CB  . LEU A 1 106 ? 0.927   7.788   -8.633  1.00 92.19 106 A 1 
ATOM 876  C CG  . LEU A 1 106 ? -0.451  7.114   -8.546  1.00 90.21 106 A 1 
ATOM 877  C CD1 . LEU A 1 106 ? -0.546  6.031   -9.612  1.00 87.67 106 A 1 
ATOM 878  C CD2 . LEU A 1 106 ? -0.704  6.462   -7.187  1.00 87.38 106 A 1 
ATOM 879  N N   . GLN A 1 107 ? 3.374   9.044   -6.642  1.00 93.26 107 A 1 
ATOM 880  C CA  . GLN A 1 107 ? 4.750   9.477   -6.454  1.00 93.05 107 A 1 
ATOM 881  C C   . GLN A 1 107 ? 5.683   8.291   -6.187  1.00 92.84 107 A 1 
ATOM 882  O O   . GLN A 1 107 ? 5.350   7.379   -5.433  1.00 91.67 107 A 1 
ATOM 883  C CB  . GLN A 1 107 ? 4.815   10.471  -5.290  1.00 91.99 107 A 1 
ATOM 884  C CG  . GLN A 1 107 ? 4.117   11.803  -5.593  1.00 89.15 107 A 1 
ATOM 885  C CD  . GLN A 1 107 ? 4.280   12.809  -4.456  1.00 89.05 107 A 1 
ATOM 886  O OE1 . GLN A 1 107 ? 4.459   12.473  -3.299  1.00 82.10 107 A 1 
ATOM 887  N NE2 . GLN A 1 107 ? 4.217   14.091  -4.737  1.00 80.98 107 A 1 
ATOM 888  N N   . GLY A 1 108 ? 6.877   8.315   -6.774  1.00 92.74 108 A 1 
ATOM 889  C CA  . GLY A 1 108 ? 7.895   7.293   -6.523  1.00 92.94 108 A 1 
ATOM 890  C C   . GLY A 1 108 ? 8.849   7.101   -7.689  1.00 94.14 108 A 1 
ATOM 891  O O   . GLY A 1 108 ? 9.038   8.006   -8.506  1.00 93.67 108 A 1 
ATOM 892  N N   . LEU A 1 109 ? 9.445   5.924   -7.739  1.00 93.06 109 A 1 
ATOM 893  C CA  . LEU A 1 109 ? 10.211  5.430   -8.878  1.00 92.91 109 A 1 
ATOM 894  C C   . LEU A 1 109 ? 9.399   4.354   -9.602  1.00 91.77 109 A 1 
ATOM 895  O O   . LEU A 1 109 ? 8.741   3.536   -8.964  1.00 90.24 109 A 1 
ATOM 896  C CB  . LEU A 1 109 ? 11.580  4.902   -8.408  1.00 93.07 109 A 1 
ATOM 897  C CG  . LEU A 1 109 ? 12.472  5.950   -7.723  1.00 92.35 109 A 1 
ATOM 898  C CD1 . LEU A 1 109 ? 13.746  5.298   -7.185  1.00 89.92 109 A 1 
ATOM 899  C CD2 . LEU A 1 109 ? 12.892  7.072   -8.676  1.00 90.73 109 A 1 
ATOM 900  N N   . ASP A 1 110 ? 9.454   4.369   -10.924 1.00 92.95 110 A 1 
ATOM 901  C CA  . ASP A 1 110 ? 8.952   3.303   -11.795 1.00 92.29 110 A 1 
ATOM 902  C C   . ASP A 1 110 ? 10.045  3.004   -12.823 1.00 92.69 110 A 1 
ATOM 903  O O   . ASP A 1 110 ? 10.380  3.859   -13.647 1.00 91.37 110 A 1 
ATOM 904  C CB  . ASP A 1 110 ? 7.630   3.716   -12.460 1.00 90.82 110 A 1 
ATOM 905  C CG  . ASP A 1 110 ? 7.079   2.668   -13.446 1.00 89.68 110 A 1 
ATOM 906  O OD1 . ASP A 1 110 ? 7.423   1.472   -13.322 1.00 85.38 110 A 1 
ATOM 907  O OD2 . ASP A 1 110 ? 6.323   3.065   -14.363 1.00 84.01 110 A 1 
ATOM 908  N N   . LYS A 1 111 ? 10.656  1.829   -12.731 1.00 91.45 111 A 1 
ATOM 909  C CA  . LYS A 1 111 ? 11.782  1.386   -13.572 1.00 91.40 111 A 1 
ATOM 910  C C   . LYS A 1 111 ? 12.951  2.384   -13.588 1.00 92.83 111 A 1 
ATOM 911  O O   . LYS A 1 111 ? 13.529  2.683   -14.635 1.00 91.07 111 A 1 
ATOM 912  C CB  . LYS A 1 111 ? 11.271  1.028   -14.976 1.00 90.16 111 A 1 
ATOM 913  C CG  . LYS A 1 111 ? 10.208  -0.072  -14.913 1.00 87.93 111 A 1 
ATOM 914  C CD  . LYS A 1 111 ? 9.539   -0.233  -16.271 1.00 82.37 111 A 1 
ATOM 915  C CE  . LYS A 1 111 ? 8.409   -1.247  -16.082 1.00 78.40 111 A 1 
ATOM 916  N NZ  . LYS A 1 111 ? 7.551   -1.318  -17.281 1.00 70.20 111 A 1 
ATOM 917  N N   . GLY A 1 112 ? 13.270  2.916   -12.403 1.00 91.96 112 A 1 
ATOM 918  C CA  . GLY A 1 112 ? 14.346  3.885   -12.189 1.00 92.53 112 A 1 
ATOM 919  C C   . GLY A 1 112 ? 13.991  5.339   -12.515 1.00 94.10 112 A 1 
ATOM 920  O O   . GLY A 1 112 ? 14.775  6.238   -12.204 1.00 92.72 112 A 1 
ATOM 921  N N   . GLU A 1 113 ? 12.826  5.610   -13.094 1.00 93.04 113 A 1 
ATOM 922  C CA  . GLU A 1 113 ? 12.391  6.960   -13.453 1.00 93.92 113 A 1 
ATOM 923  C C   . GLU A 1 113 ? 11.509  7.580   -12.363 1.00 94.54 113 A 1 
ATOM 924  O O   . GLU A 1 113 ? 10.644  6.925   -11.779 1.00 93.10 113 A 1 
ATOM 925  C CB  . GLU A 1 113 ? 11.668  6.947   -14.806 1.00 93.55 113 A 1 
ATOM 926  C CG  . GLU A 1 113 ? 12.608  6.629   -15.986 1.00 86.19 113 A 1 
ATOM 927  C CD  . GLU A 1 113 ? 13.717  7.683   -16.174 1.00 80.73 113 A 1 
ATOM 928  O OE1 . GLU A 1 113 ? 14.784  7.332   -16.718 1.00 71.47 113 A 1 
ATOM 929  O OE2 . GLU A 1 113 ? 13.490  8.859   -15.794 1.00 72.36 113 A 1 
ATOM 930  N N   . LYS A 1 114 ? 11.715  8.874   -12.088 1.00 94.64 114 A 1 
ATOM 931  C CA  . LYS A 1 114 ? 10.906  9.598   -11.099 1.00 95.43 114 A 1 
ATOM 932  C C   . LYS A 1 114 ? 9.503   9.861   -11.633 1.00 95.64 114 A 1 
ATOM 933  O O   . LYS A 1 114 ? 9.329   10.599  -12.602 1.00 94.18 114 A 1 
ATOM 934  C CB  . LYS A 1 114 ? 11.564  10.920  -10.677 1.00 94.34 114 A 1 
ATOM 935  C CG  . LYS A 1 114 ? 12.814  10.687  -9.821  1.00 85.73 114 A 1 
ATOM 936  C CD  . LYS A 1 114 ? 13.406  12.025  -9.360  1.00 85.52 114 A 1 
ATOM 937  C CE  . LYS A 1 114 ? 14.660  11.748  -8.533  1.00 77.13 114 A 1 
ATOM 938  N NZ  . LYS A 1 114 ? 15.287  12.999  -8.038  1.00 71.29 114 A 1 
ATOM 939  N N   . VAL A 1 115 ? 8.508   9.367   -10.922 1.00 95.56 115 A 1 
ATOM 940  C CA  . VAL A 1 115 ? 7.096   9.600   -11.210 1.00 95.01 115 A 1 
ATOM 941  C C   . VAL A 1 115 ? 6.506   10.547  -10.172 1.00 94.85 115 A 1 
ATOM 942  O O   . VAL A 1 115 ? 6.661   10.357  -8.969  1.00 93.81 115 A 1 
ATOM 943  C CB  . VAL A 1 115 ? 6.320   8.274   -11.298 1.00 93.82 115 A 1 
ATOM 944  C CG1 . VAL A 1 115 ? 4.842   8.531   -11.614 1.00 90.14 115 A 1 
ATOM 945  C CG2 . VAL A 1 115 ? 6.901   7.385   -12.405 1.00 90.49 115 A 1 
ATOM 946  N N   . ASN A 1 116 ? 5.819   11.577  -10.661 1.00 94.98 116 A 1 
ATOM 947  C CA  . ASN A 1 116 ? 4.933   12.436  -9.880  1.00 94.87 116 A 1 
ATOM 948  C C   . ASN A 1 116 ? 3.736   12.799  -10.768 1.00 94.91 116 A 1 
ATOM 949  O O   . ASN A 1 116 ? 3.666   13.878  -11.363 1.00 93.66 116 A 1 
ATOM 950  C CB  . ASN A 1 116 ? 5.713   13.656  -9.357  1.00 93.86 116 A 1 
ATOM 951  C CG  . ASN A 1 116 ? 4.883   14.516  -8.413  1.00 93.32 116 A 1 
ATOM 952  O OD1 . ASN A 1 116 ? 3.689   14.351  -8.238  1.00 89.32 116 A 1 
ATOM 953  N ND2 . ASN A 1 116 ? 5.497   15.470  -7.751  1.00 88.37 116 A 1 
ATOM 954  N N   . SER A 1 117 ? 2.847   11.828  -10.936 1.00 94.68 117 A 1 
ATOM 955  C CA  . SER A 1 117 ? 1.711   11.911  -11.847 1.00 94.39 117 A 1 
ATOM 956  C C   . SER A 1 117 ? 0.449   12.369  -11.123 1.00 94.74 117 A 1 
ATOM 957  O O   . SER A 1 117 ? 0.267   12.129  -9.935  1.00 94.13 117 A 1 
ATOM 958  C CB  . SER A 1 117 ? 1.493   10.585  -12.582 1.00 93.53 117 A 1 
ATOM 959  O OG  . SER A 1 117 ? 1.116   9.560   -11.692 1.00 90.04 117 A 1 
ATOM 960  N N   . LEU A 1 118 ? -0.425  13.048  -11.864 1.00 94.77 118 A 1 
ATOM 961  C CA  . LEU A 1 118 ? -1.752  13.447  -11.410 1.00 94.88 118 A 1 
ATOM 962  C C   . LEU A 1 118 ? -2.764  12.857  -12.382 1.00 94.75 118 A 1 
ATOM 963  O O   . LEU A 1 118 ? -2.857  13.312  -13.522 1.00 93.39 118 A 1 
ATOM 964  C CB  . LEU A 1 118 ? -1.848  14.983  -11.345 1.00 94.25 118 A 1 
ATOM 965  C CG  . LEU A 1 118 ? -1.158  15.588  -10.111 1.00 91.37 118 A 1 
ATOM 966  C CD1 . LEU A 1 118 ? -0.932  17.083  -10.307 1.00 88.66 118 A 1 
ATOM 967  C CD2 . LEU A 1 118 ? -2.010  15.405  -8.851  1.00 89.42 118 A 1 
ATOM 968  N N   . THR A 1 119 ? -3.502  11.853  -11.933 1.00 94.24 119 A 1 
ATOM 969  C CA  . THR A 1 119 ? -4.518  11.161  -12.728 1.00 93.77 119 A 1 
ATOM 970  C C   . THR A 1 119 ? -5.894  11.527  -12.197 1.00 94.56 119 A 1 
ATOM 971  O O   . THR A 1 119 ? -6.167  11.362  -11.009 1.00 94.17 119 A 1 
ATOM 972  C CB  . THR A 1 119 ? -4.315  9.641   -12.698 1.00 92.51 119 A 1 
ATOM 973  O OG1 . THR A 1 119 ? -3.017  9.332   -13.147 1.00 87.49 119 A 1 
ATOM 974  C CG2 . THR A 1 119 ? -5.296  8.907   -13.612 1.00 87.10 119 A 1 
ATOM 975  N N   . ARG A 1 120 ? -6.763  12.023  -13.062 1.00 94.46 120 A 1 
ATOM 976  C CA  . ARG A 1 120 ? -8.172  12.245  -12.719 1.00 94.78 120 A 1 
ATOM 977  C C   . ARG A 1 120 ? -8.896  10.906  -12.686 1.00 94.71 120 A 1 
ATOM 978  O O   . ARG A 1 120 ? -8.853  10.168  -13.662 1.00 93.88 120 A 1 
ATOM 979  C CB  . ARG A 1 120 ? -8.814  13.214  -13.719 1.00 94.42 120 A 1 
ATOM 980  C CG  . ARG A 1 120 ? -10.214 13.650  -13.247 1.00 93.01 120 A 1 
ATOM 981  C CD  . ARG A 1 120 ? -10.880 14.590  -14.258 1.00 90.88 120 A 1 
ATOM 982  N NE  . ARG A 1 120 ? -11.295 13.865  -15.469 1.00 85.40 120 A 1 
ATOM 983  C CZ  . ARG A 1 120 ? -11.706 14.379  -16.613 1.00 85.14 120 A 1 
ATOM 984  N NH1 . ARG A 1 120 ? -11.755 15.663  -16.823 1.00 76.48 120 A 1 
ATOM 985  N NH2 . ARG A 1 120 ? -12.089 13.586  -17.575 1.00 75.64 120 A 1 
ATOM 986  N N   . VAL A 1 121 ? -9.591  10.634  -11.585 1.00 94.58 121 A 1 
ATOM 987  C CA  . VAL A 1 121 ? -10.523 9.514   -11.464 1.00 94.45 121 A 1 
ATOM 988  C C   . VAL A 1 121 ? -11.907 10.010  -11.860 1.00 95.07 121 A 1 
ATOM 989  O O   . VAL A 1 121 ? -12.463 10.896  -11.205 1.00 94.66 121 A 1 
ATOM 990  C CB  . VAL A 1 121 ? -10.504 8.935   -10.040 1.00 93.25 121 A 1 
ATOM 991  C CG1 . VAL A 1 121 ? -11.574 7.859   -9.853  1.00 90.53 121 A 1 
ATOM 992  C CG2 . VAL A 1 121 ? -9.136  8.308   -9.730  1.00 90.54 121 A 1 
ATOM 993  N N   . ASP A 1 122 ? -12.455 9.450   -12.937 1.00 95.84 122 A 1 
ATOM 994  C CA  . ASP A 1 122 ? -13.786 9.774   -13.456 1.00 95.67 122 A 1 
ATOM 995  C C   . ASP A 1 122 ? -14.677 8.545   -13.697 1.00 96.28 122 A 1 
ATOM 996  O O   . ASP A 1 122 ? -15.783 8.663   -14.221 1.00 94.92 122 A 1 
ATOM 997  C CB  . ASP A 1 122 ? -13.674 10.704  -14.677 1.00 93.42 122 A 1 
ATOM 998  C CG  . ASP A 1 122 ? -12.957 10.124  -15.896 1.00 89.96 122 A 1 
ATOM 999  O OD1 . ASP A 1 122 ? -12.824 8.891   -15.988 1.00 85.56 122 A 1 
ATOM 1000 O OD2 . ASP A 1 122 ? -12.571 10.966  -16.747 1.00 85.17 122 A 1 
ATOM 1001 N N   . VAL A 1 123 ? -14.236 7.380   -13.236 1.00 96.10 123 A 1 
ATOM 1002 C CA  . VAL A 1 123 ? -14.940 6.091   -13.363 1.00 96.47 123 A 1 
ATOM 1003 C C   . VAL A 1 123 ? -16.072 5.895   -12.357 1.00 96.92 123 A 1 
ATOM 1004 O O   . VAL A 1 123 ? -16.816 4.928   -12.468 1.00 96.47 123 A 1 
ATOM 1005 C CB  . VAL A 1 123 ? -13.962 4.908   -13.276 1.00 95.97 123 A 1 
ATOM 1006 C CG1 . VAL A 1 123 ? -12.991 4.936   -14.454 1.00 94.17 123 A 1 
ATOM 1007 C CG2 . VAL A 1 123 ? -13.176 4.879   -11.956 1.00 93.85 123 A 1 
ATOM 1008 N N   . ILE A 1 124 ? -16.223 6.778   -11.371 1.00 95.91 124 A 1 
ATOM 1009 C CA  . ILE A 1 124 ? -17.288 6.642   -10.372 1.00 95.88 124 A 1 
ATOM 1010 C C   . ILE A 1 124 ? -18.578 7.253   -10.928 1.00 95.90 124 A 1 
ATOM 1011 O O   . ILE A 1 124 ? -18.644 8.456   -11.187 1.00 95.44 124 A 1 
ATOM 1012 C CB  . ILE A 1 124 ? -16.881 7.247   -9.017  1.00 95.56 124 A 1 
ATOM 1013 C CG1 . ILE A 1 124 ? -15.583 6.599   -8.480  1.00 94.53 124 A 1 
ATOM 1014 C CG2 . ILE A 1 124 ? -18.028 7.063   -7.999  1.00 94.72 124 A 1 
ATOM 1015 C CD1 . ILE A 1 124 ? -15.003 7.335   -7.275  1.00 91.97 124 A 1 
ATOM 1016 N N   . SER A 1 125 ? -19.608 6.431   -11.108 1.00 96.89 125 A 1 
ATOM 1017 C CA  . SER A 1 125 ? -20.907 6.893   -11.611 1.00 96.62 125 A 1 
ATOM 1018 C C   . SER A 1 125 ? -21.655 7.718   -10.566 1.00 96.24 125 A 1 
ATOM 1019 O O   . SER A 1 125 ? -22.102 8.832   -10.860 1.00 95.16 125 A 1 
ATOM 1020 C CB  . SER A 1 125 ? -21.760 5.704   -12.066 1.00 96.57 125 A 1 
ATOM 1021 O OG  . SER A 1 125 ? -21.985 4.819   -10.992 1.00 94.04 125 A 1 
ATOM 1022 N N   . ARG A 1 126 ? -21.744 7.186   -9.347  1.00 95.95 126 A 1 
ATOM 1023 C CA  . ARG A 1 126 ? -22.435 7.770   -8.188  1.00 95.81 126 A 1 
ATOM 1024 C C   . ARG A 1 126 ? -21.924 7.165   -6.882  1.00 96.23 126 A 1 
ATOM 1025 O O   . ARG A 1 126 ? -21.270 6.123   -6.886  1.00 95.93 126 A 1 
ATOM 1026 C CB  . ARG A 1 126 ? -23.956 7.581   -8.328  1.00 94.71 126 A 1 
ATOM 1027 C CG  . ARG A 1 126 ? -24.382 6.116   -8.499  1.00 93.56 126 A 1 
ATOM 1028 C CD  . ARG A 1 126 ? -25.902 6.015   -8.642  1.00 93.99 126 A 1 
ATOM 1029 N NE  . ARG A 1 126 ? -26.283 4.665   -9.054  1.00 93.24 126 A 1 
ATOM 1030 C CZ  . ARG A 1 126 ? -27.427 4.039   -8.846  1.00 94.69 126 A 1 
ATOM 1031 N NH1 . ARG A 1 126 ? -28.405 4.568   -8.162  1.00 90.41 126 A 1 
ATOM 1032 N NH2 . ARG A 1 126 ? -27.589 2.855   -9.346  1.00 90.21 126 A 1 
ATOM 1033 N N   . ALA A 1 127 ? -22.258 7.810   -5.771  1.00 95.61 127 A 1 
ATOM 1034 C CA  . ALA A 1 127 ? -21.916 7.329   -4.442  1.00 95.67 127 A 1 
ATOM 1035 C C   . ALA A 1 127 ? -23.148 7.354   -3.529  1.00 96.06 127 A 1 
ATOM 1036 O O   . ALA A 1 127 ? -23.875 8.347   -3.501  1.00 95.65 127 A 1 
ATOM 1037 C CB  . ALA A 1 127 ? -20.736 8.150   -3.918  1.00 95.04 127 A 1 
ATOM 1038 N N   . LEU A 1 128 ? -23.380 6.259   -2.799  1.00 96.10 128 A 1 
ATOM 1039 C CA  . LEU A 1 128 ? -24.582 6.009   -2.006  1.00 96.26 128 A 1 
ATOM 1040 C C   . LEU A 1 128 ? -24.248 5.837   -0.525  1.00 96.01 128 A 1 
ATOM 1041 O O   . LEU A 1 128 ? -23.284 5.154   -0.167  1.00 95.24 128 A 1 
ATOM 1042 C CB  . LEU A 1 128 ? -25.304 4.753   -2.531  1.00 96.42 128 A 1 
ATOM 1043 C CG  . LEU A 1 128 ? -25.787 4.818   -3.994  1.00 95.81 128 A 1 
ATOM 1044 C CD1 . LEU A 1 128 ? -26.410 3.475   -4.378  1.00 94.29 128 A 1 
ATOM 1045 C CD2 . LEU A 1 128 ? -26.821 5.913   -4.222  1.00 94.64 128 A 1 
ATOM 1046 N N   . ASN A 1 129 ? -25.096 6.390   0.325   1.00 96.40 129 A 1 
ATOM 1047 C CA  . ASN A 1 129 ? -25.130 6.084   1.745   1.00 96.47 129 A 1 
ATOM 1048 C C   . ASN A 1 129 ? -26.355 5.198   2.040   1.00 96.90 129 A 1 
ATOM 1049 O O   . ASN A 1 129 ? -27.468 5.728   2.102   1.00 96.84 129 A 1 
ATOM 1050 C CB  . ASN A 1 129 ? -25.133 7.390   2.555   1.00 95.86 129 A 1 
ATOM 1051 C CG  . ASN A 1 129 ? -25.045 7.126   4.050   1.00 95.45 129 A 1 
ATOM 1052 O OD1 . ASN A 1 129 ? -25.307 6.044   4.541   1.00 93.29 129 A 1 
ATOM 1053 N ND2 . ASN A 1 129 ? -24.648 8.109   4.821   1.00 92.21 129 A 1 
ATOM 1054 N N   . PRO A 1 130 ? -26.184 3.881   2.271   1.00 97.21 130 A 1 
ATOM 1055 C CA  . PRO A 1 130 ? -27.311 2.982   2.523   1.00 97.28 130 A 1 
ATOM 1056 C C   . PRO A 1 130 ? -28.181 3.366   3.724   1.00 97.50 130 A 1 
ATOM 1057 O O   . PRO A 1 130 ? -29.354 3.004   3.759   1.00 96.93 130 A 1 
ATOM 1058 C CB  . PRO A 1 130 ? -26.692 1.599   2.736   1.00 96.70 130 A 1 
ATOM 1059 C CG  . PRO A 1 130 ? -25.384 1.674   1.960   1.00 95.07 130 A 1 
ATOM 1060 C CD  . PRO A 1 130 ? -24.951 3.119   2.180   1.00 96.88 130 A 1 
ATOM 1061 N N   . TYR A 1 131 ? -27.648 4.126   4.688   1.00 97.36 131 A 1 
ATOM 1062 C CA  . TYR A 1 131 ? -28.416 4.603   5.845   1.00 97.07 131 A 1 
ATOM 1063 C C   . TYR A 1 131 ? -29.397 5.730   5.486   1.00 97.11 131 A 1 
ATOM 1064 O O   . TYR A 1 131 ? -30.360 5.961   6.210   1.00 96.10 131 A 1 
ATOM 1065 C CB  . TYR A 1 131 ? -27.458 5.064   6.945   1.00 96.46 131 A 1 
ATOM 1066 C CG  . TYR A 1 131 ? -26.596 3.960   7.527   1.00 96.18 131 A 1 
ATOM 1067 C CD1 . TYR A 1 131 ? -27.035 3.256   8.666   1.00 94.45 131 A 1 
ATOM 1068 C CD2 . TYR A 1 131 ? -25.358 3.643   6.940   1.00 94.96 131 A 1 
ATOM 1069 C CE1 . TYR A 1 131 ? -26.230 2.251   9.229   1.00 93.74 131 A 1 
ATOM 1070 C CE2 . TYR A 1 131 ? -24.549 2.633   7.496   1.00 93.88 131 A 1 
ATOM 1071 C CZ  . TYR A 1 131 ? -24.982 1.944   8.649   1.00 94.18 131 A 1 
ATOM 1072 O OH  . TYR A 1 131 ? -24.190 0.986   9.200   1.00 92.41 131 A 1 
ATOM 1073 N N   . LYS A 1 132 ? -29.153 6.440   4.372   1.00 97.24 132 A 1 
ATOM 1074 C CA  . LYS A 1 132 ? -30.028 7.509   3.856   1.00 97.04 132 A 1 
ATOM 1075 C C   . LYS A 1 132 ? -30.814 7.064   2.619   1.00 97.43 132 A 1 
ATOM 1076 O O   . LYS A 1 132 ? -31.921 7.538   2.396   1.00 96.75 132 A 1 
ATOM 1077 C CB  . LYS A 1 132 ? -29.186 8.756   3.532   1.00 96.25 132 A 1 
ATOM 1078 C CG  . LYS A 1 132 ? -28.446 9.363   4.743   1.00 93.75 132 A 1 
ATOM 1079 C CD  . LYS A 1 132 ? -27.625 10.590  4.295   1.00 90.29 132 A 1 
ATOM 1080 C CE  . LYS A 1 132 ? -26.761 11.166  5.428   1.00 84.44 132 A 1 
ATOM 1081 N NZ  . LYS A 1 132 ? -25.841 12.226  4.933   1.00 75.84 132 A 1 
ATOM 1082 N N   . GLU A 1 133 ? -30.234 6.171   1.829   1.00 97.04 133 A 1 
ATOM 1083 C CA  . GLU A 1 133 ? -30.686 5.807   0.484   1.00 96.92 133 A 1 
ATOM 1084 C C   . GLU A 1 133 ? -30.788 4.280   0.329   1.00 97.53 133 A 1 
ATOM 1085 O O   . GLU A 1 133 ? -30.311 3.701   -0.648  1.00 97.04 133 A 1 
ATOM 1086 C CB  . GLU A 1 133 ? -29.748 6.428   -0.562  1.00 95.47 133 A 1 
ATOM 1087 C CG  . GLU A 1 133 ? -29.659 7.958   -0.498  1.00 92.27 133 A 1 
ATOM 1088 C CD  . GLU A 1 133 ? -28.580 8.466   -1.456  1.00 91.32 133 A 1 
ATOM 1089 O OE1 . GLU A 1 133 ? -28.924 8.785   -2.612  1.00 82.33 133 A 1 
ATOM 1090 O OE2 . GLU A 1 133 ? -27.400 8.491   -1.031  1.00 84.23 133 A 1 
ATOM 1091 N N   . TYR A 1 134 ? -31.400 3.600   1.307   1.00 97.57 134 A 1 
ATOM 1092 C CA  . TYR A 1 134 ? -31.463 2.133   1.335   1.00 97.84 134 A 1 
ATOM 1093 C C   . TYR A 1 134 ? -32.086 1.527   0.075   1.00 98.06 134 A 1 
ATOM 1094 O O   . TYR A 1 134 ? -31.551 0.571   -0.480  1.00 97.88 134 A 1 
ATOM 1095 C CB  . TYR A 1 134 ? -32.233 1.661   2.569   1.00 97.72 134 A 1 
ATOM 1096 C CG  . TYR A 1 134 ? -32.335 0.149   2.651   1.00 97.66 134 A 1 
ATOM 1097 C CD1 . TYR A 1 134 ? -33.564 -0.503  2.426   1.00 96.13 134 A 1 
ATOM 1098 C CD2 . TYR A 1 134 ? -31.176 -0.609  2.905   1.00 96.57 134 A 1 
ATOM 1099 C CE1 . TYR A 1 134 ? -33.638 -1.908  2.485   1.00 95.94 134 A 1 
ATOM 1100 C CE2 . TYR A 1 134 ? -31.242 -2.014  2.960   1.00 96.03 134 A 1 
ATOM 1101 C CZ  . TYR A 1 134 ? -32.477 -2.664  2.758   1.00 96.55 134 A 1 
ATOM 1102 O OH  . TYR A 1 134 ? -32.543 -4.021  2.825   1.00 95.32 134 A 1 
ATOM 1103 N N   . GLU A 1 135 ? -33.179 2.111   -0.420  1.00 97.93 135 A 1 
ATOM 1104 C CA  . GLU A 1 135 ? -33.838 1.628   -1.635  1.00 97.88 135 A 1 
ATOM 1105 C C   . GLU A 1 135 ? -32.929 1.725   -2.867  1.00 98.08 135 A 1 
ATOM 1106 O O   . GLU A 1 135 ? -32.918 0.829   -3.702  1.00 97.69 135 A 1 
ATOM 1107 C CB  . GLU A 1 135 ? -35.105 2.433   -1.924  1.00 97.39 135 A 1 
ATOM 1108 C CG  . GLU A 1 135 ? -36.228 2.231   -0.896  1.00 86.96 135 A 1 
ATOM 1109 C CD  . GLU A 1 135 ? -37.531 2.931   -1.318  1.00 78.57 135 A 1 
ATOM 1110 O OE1 . GLU A 1 135 ? -38.491 2.883   -0.519  1.00 69.04 135 A 1 
ATOM 1111 O OE2 . GLU A 1 135 ? -37.572 3.483   -2.445  1.00 69.00 135 A 1 
ATOM 1112 N N   . ALA A 1 136 ? -32.151 2.810   -2.994  1.00 98.07 136 A 1 
ATOM 1113 C CA  . ALA A 1 136 ? -31.201 2.964   -4.093  1.00 98.07 136 A 1 
ATOM 1114 C C   . ALA A 1 136 ? -30.040 1.968   -3.973  1.00 98.28 136 A 1 
ATOM 1115 O O   . ALA A 1 136 ? -29.599 1.417   -4.982  1.00 97.95 136 A 1 
ATOM 1116 C CB  . ALA A 1 136 ? -30.706 4.412   -4.124  1.00 97.84 136 A 1 
ATOM 1117 N N   . PHE A 1 137 ? -29.578 1.707   -2.750  1.00 98.09 137 A 1 
ATOM 1118 C CA  . PHE A 1 137 ? -28.559 0.700   -2.471  1.00 98.20 137 A 1 
ATOM 1119 C C   . PHE A 1 137 ? -29.029 -0.712  -2.844  1.00 98.35 137 A 1 
ATOM 1120 O O   . PHE A 1 137 ? -28.353 -1.390  -3.610  1.00 98.22 137 A 1 
ATOM 1121 C CB  . PHE A 1 137 ? -28.145 0.783   -0.991  1.00 98.03 137 A 1 
ATOM 1122 C CG  . PHE A 1 137 ? -27.425 -0.455  -0.489  1.00 98.00 137 A 1 
ATOM 1123 C CD1 . PHE A 1 137 ? -28.051 -1.311  0.439   1.00 97.04 137 A 1 
ATOM 1124 C CD2 . PHE A 1 137 ? -26.156 -0.787  -0.998  1.00 97.32 137 A 1 
ATOM 1125 C CE1 . PHE A 1 137 ? -27.407 -2.486  0.858   1.00 96.82 137 A 1 
ATOM 1126 C CE2 . PHE A 1 137 ? -25.513 -1.969  -0.580  1.00 96.72 137 A 1 
ATOM 1127 C CZ  . PHE A 1 137 ? -26.138 -2.817  0.350   1.00 97.01 137 A 1 
ATOM 1128 N N   . ILE A 1 138 ? -30.192 -1.150  -2.360  1.00 98.29 138 A 1 
ATOM 1129 C CA  . ILE A 1 138 ? -30.642 -2.533  -2.584  1.00 98.27 138 A 1 
ATOM 1130 C C   . ILE A 1 138 ? -30.979 -2.790  -4.059  1.00 98.38 138 A 1 
ATOM 1131 O O   . ILE A 1 138 ? -30.705 -3.877  -4.567  1.00 98.10 138 A 1 
ATOM 1132 C CB  . ILE A 1 138 ? -31.779 -2.911  -1.604  1.00 97.61 138 A 1 
ATOM 1133 C CG1 . ILE A 1 138 ? -31.917 -4.435  -1.416  1.00 90.19 138 A 1 
ATOM 1134 C CG2 . ILE A 1 138 ? -33.134 -2.322  -2.036  1.00 92.71 138 A 1 
ATOM 1135 C CD1 . ILE A 1 138 ? -30.719 -5.086  -0.716  1.00 87.88 138 A 1 
ATOM 1136 N N   . LYS A 1 139 ? -31.444 -1.761  -4.786  1.00 98.25 139 A 1 
ATOM 1137 C CA  . LYS A 1 139 ? -31.687 -1.826  -6.237  1.00 98.17 139 A 1 
ATOM 1138 C C   . LYS A 1 139 ? -30.427 -2.065  -7.074  1.00 98.33 139 A 1 
ATOM 1139 O O   . LYS A 1 139 ? -30.545 -2.464  -8.227  1.00 97.90 139 A 1 
ATOM 1140 C CB  . LYS A 1 139 ? -32.400 -0.551  -6.701  1.00 97.81 139 A 1 
ATOM 1141 C CG  . LYS A 1 139 ? -33.891 -0.613  -6.363  1.00 94.75 139 A 1 
ATOM 1142 C CD  . LYS A 1 139 ? -34.585 0.700   -6.738  1.00 89.33 139 A 1 
ATOM 1143 C CE  . LYS A 1 139 ? -36.056 0.567   -6.357  1.00 82.70 139 A 1 
ATOM 1144 N NZ  . LYS A 1 139 ? -36.801 1.828   -6.569  1.00 71.22 139 A 1 
ATOM 1145 N N   . LEU A 1 140 ? -29.225 -1.880  -6.522  1.00 98.23 140 A 1 
ATOM 1146 C CA  . LEU A 1 140 ? -27.994 -2.288  -7.205  1.00 98.29 140 A 1 
ATOM 1147 C C   . LEU A 1 140 ? -27.993 -3.792  -7.504  1.00 98.35 140 A 1 
ATOM 1148 O O   . LEU A 1 140 ? -27.464 -4.216  -8.526  1.00 97.98 140 A 1 
ATOM 1149 C CB  . LEU A 1 140 ? -26.762 -1.929  -6.354  1.00 98.26 140 A 1 
ATOM 1150 C CG  . LEU A 1 140 ? -26.575 -0.431  -6.079  1.00 97.78 140 A 1 
ATOM 1151 C CD1 . LEU A 1 140 ? -25.368 -0.233  -5.162  1.00 96.84 140 A 1 
ATOM 1152 C CD2 . LEU A 1 140 ? -26.342 0.356   -7.369  1.00 96.66 140 A 1 
ATOM 1153 N N   . ALA A 1 141 ? -28.616 -4.592  -6.649  1.00 98.43 141 A 1 
ATOM 1154 C CA  . ALA A 1 141 ? -28.740 -6.032  -6.836  1.00 98.35 141 A 1 
ATOM 1155 C C   . ALA A 1 141 ? -29.629 -6.416  -8.030  1.00 98.43 141 A 1 
ATOM 1156 O O   . ALA A 1 141 ? -29.468 -7.509  -8.573  1.00 97.90 141 A 1 
ATOM 1157 C CB  . ALA A 1 141 ? -29.274 -6.631  -5.537  1.00 97.90 141 A 1 
ATOM 1158 N N   . GLU A 1 142 ? -30.518 -5.524  -8.464  1.00 98.40 142 A 1 
ATOM 1159 C CA  . GLU A 1 142 ? -31.447 -5.742  -9.580  1.00 98.35 142 A 1 
ATOM 1160 C C   . GLU A 1 142 ? -30.801 -5.467  -10.947 1.00 98.33 142 A 1 
ATOM 1161 O O   . GLU A 1 142 ? -31.321 -5.883  -11.980 1.00 97.56 142 A 1 
ATOM 1162 C CB  . GLU A 1 142 ? -32.687 -4.847  -9.403  1.00 98.02 142 A 1 
ATOM 1163 C CG  . GLU A 1 142 ? -33.433 -5.080  -8.080  1.00 97.58 142 A 1 
ATOM 1164 C CD  . GLU A 1 142 ? -34.587 -4.090  -7.847  1.00 97.52 142 A 1 
ATOM 1165 O OE1 . GLU A 1 142 ? -35.072 -4.024  -6.689  1.00 93.39 142 A 1 
ATOM 1166 O OE2 . GLU A 1 142 ? -34.968 -3.356  -8.794  1.00 94.79 142 A 1 
ATOM 1167 N N   . GLN A 1 143 ? -29.659 -4.772  -10.980 1.00 98.26 143 A 1 
ATOM 1168 C CA  . GLN A 1 143 ? -28.976 -4.427  -12.224 1.00 98.08 143 A 1 
ATOM 1169 C C   . GLN A 1 143 ? -28.223 -5.646  -12.786 1.00 98.23 143 A 1 
ATOM 1170 O O   . GLN A 1 143 ? -27.302 -6.151  -12.136 1.00 97.98 143 A 1 
ATOM 1171 C CB  . GLN A 1 143 ? -28.018 -3.254  -12.001 1.00 97.52 143 A 1 
ATOM 1172 C CG  . GLN A 1 143 ? -28.723 -1.971  -11.540 1.00 91.86 143 A 1 
ATOM 1173 C CD  . GLN A 1 143 ? -27.753 -0.804  -11.367 1.00 89.50 143 A 1 
ATOM 1174 O OE1 . GLN A 1 143 ? -26.634 -0.802  -11.833 1.00 80.48 143 A 1 
ATOM 1175 N NE2 . GLN A 1 143 ? -28.140 0.250   -10.685 1.00 78.55 143 A 1 
ATOM 1176 N N   . PRO A 1 144 ? -28.569 -6.148  -13.982 1.00 98.39 144 A 1 
ATOM 1177 C CA  . PRO A 1 144 ? -27.941 -7.348  -14.540 1.00 98.22 144 A 1 
ATOM 1178 C C   . PRO A 1 144 ? -26.460 -7.155  -14.893 1.00 98.19 144 A 1 
ATOM 1179 O O   . PRO A 1 144 ? -25.710 -8.132  -14.886 1.00 97.42 144 A 1 
ATOM 1180 C CB  . PRO A 1 144 ? -28.781 -7.694  -15.774 1.00 97.84 144 A 1 
ATOM 1181 C CG  . PRO A 1 144 ? -29.382 -6.358  -16.204 1.00 96.56 144 A 1 
ATOM 1182 C CD  . PRO A 1 144 ? -29.596 -5.637  -14.877 1.00 98.10 144 A 1 
ATOM 1183 N N   . GLU A 1 145 ? -26.033 -5.924  -15.169 1.00 97.96 145 A 1 
ATOM 1184 C CA  . GLU A 1 145 ? -24.667 -5.549  -15.540 1.00 97.70 145 A 1 
ATOM 1185 C C   . GLU A 1 145 ? -23.686 -5.572  -14.357 1.00 97.93 145 A 1 
ATOM 1186 O O   . GLU A 1 145 ? -22.478 -5.731  -14.575 1.00 97.13 145 A 1 
ATOM 1187 C CB  . GLU A 1 145 ? -24.649 -4.147  -16.176 1.00 96.78 145 A 1 
ATOM 1188 C CG  . GLU A 1 145 ? -25.454 -4.008  -17.482 1.00 91.36 145 A 1 
ATOM 1189 C CD  . GLU A 1 145 ? -26.980 -3.942  -17.301 1.00 84.42 145 A 1 
ATOM 1190 O OE1 . GLU A 1 145 ? -27.679 -4.111  -18.320 1.00 72.95 145 A 1 
ATOM 1191 O OE2 . GLU A 1 145 ? -27.447 -3.784  -16.153 1.00 71.68 145 A 1 
ATOM 1192 N N   . ILE A 1 146 ? -24.174 -5.426  -13.116 1.00 98.30 146 A 1 
ATOM 1193 C CA  . ILE A 1 146 ? -23.309 -5.515  -11.930 1.00 98.44 146 A 1 
ATOM 1194 C C   . ILE A 1 146 ? -22.642 -6.893  -11.906 1.00 98.49 146 A 1 
ATOM 1195 O O   . ILE A 1 146 ? -23.321 -7.921  -11.909 1.00 98.10 146 A 1 
ATOM 1196 C CB  . ILE A 1 146 ? -24.077 -5.224  -10.624 1.00 98.17 146 A 1 
ATOM 1197 C CG1 . ILE A 1 146 ? -24.599 -3.771  -10.550 1.00 96.67 146 A 1 
ATOM 1198 C CG2 . ILE A 1 146 ? -23.225 -5.538  -9.381  1.00 97.36 146 A 1 
ATOM 1199 C CD1 . ILE A 1 146 ? -23.535 -2.667  -10.450 1.00 92.37 146 A 1 
ATOM 1200 N N   . ARG A 1 147 ? -21.313 -6.887  -11.865 1.00 98.15 147 A 1 
ATOM 1201 C CA  . ARG A 1 147 ? -20.498 -8.105  -11.919 1.00 98.15 147 A 1 
ATOM 1202 C C   . ARG A 1 147 ? -19.500 -8.222  -10.776 1.00 98.27 147 A 1 
ATOM 1203 O O   . ARG A 1 147 ? -19.252 -9.333  -10.309 1.00 97.75 147 A 1 
ATOM 1204 C CB  . ARG A 1 147 ? -19.808 -8.180  -13.293 1.00 97.61 147 A 1 
ATOM 1205 C CG  . ARG A 1 147 ? -18.993 -9.460  -13.515 1.00 95.27 147 A 1 
ATOM 1206 C CD  . ARG A 1 147 ? -19.848 -10.721 -13.333 1.00 94.14 147 A 1 
ATOM 1207 N NE  . ARG A 1 147 ? -19.078 -11.935 -13.626 1.00 93.37 147 A 1 
ATOM 1208 C CZ  . ARG A 1 147 ? -19.323 -13.151 -13.190 1.00 93.37 147 A 1 
ATOM 1209 N NH1 . ARG A 1 147 ? -20.297 -13.414 -12.368 1.00 86.99 147 A 1 
ATOM 1210 N NH2 . ARG A 1 147 ? -18.575 -14.135 -13.590 1.00 87.15 147 A 1 
ATOM 1211 N N   . PHE A 1 148 ? -18.959 -7.105  -10.314 1.00 98.17 148 A 1 
ATOM 1212 C CA  . PHE A 1 148 ? -17.906 -7.100  -9.302  1.00 98.19 148 A 1 
ATOM 1213 C C   . PHE A 1 148 ? -18.344 -6.408  -8.011  1.00 98.21 148 A 1 
ATOM 1214 O O   . PHE A 1 148 ? -19.046 -5.396  -8.033  1.00 97.90 148 A 1 
ATOM 1215 C CB  . PHE A 1 148 ? -16.633 -6.461  -9.862  1.00 98.07 148 A 1 
ATOM 1216 C CG  . PHE A 1 148 ? -16.109 -7.121  -11.121 1.00 98.02 148 A 1 
ATOM 1217 C CD1 . PHE A 1 148 ? -15.268 -8.244  -11.030 1.00 96.91 148 A 1 
ATOM 1218 C CD2 . PHE A 1 148 ? -16.477 -6.621  -12.384 1.00 97.10 148 A 1 
ATOM 1219 C CE1 . PHE A 1 148 ? -14.802 -8.869  -12.198 1.00 96.50 148 A 1 
ATOM 1220 C CE2 . PHE A 1 148 ? -16.011 -7.248  -13.554 1.00 96.40 148 A 1 
ATOM 1221 C CZ  . PHE A 1 148 ? -15.174 -8.373  -13.461 1.00 96.71 148 A 1 
ATOM 1222 N N   . VAL A 1 149 ? -17.845 -6.927  -6.887  1.00 97.61 149 A 1 
ATOM 1223 C CA  . VAL A 1 149 ? -17.852 -6.237  -5.595  1.00 97.57 149 A 1 
ATOM 1224 C C   . VAL A 1 149 ? -16.413 -6.120  -5.120  1.00 97.10 149 A 1 
ATOM 1225 O O   . VAL A 1 149 ? -15.694 -7.114  -5.077  1.00 96.37 149 A 1 
ATOM 1226 C CB  . VAL A 1 149 ? -18.726 -6.960  -4.557  1.00 97.65 149 A 1 
ATOM 1227 C CG1 . VAL A 1 149 ? -18.716 -6.224  -3.212  1.00 96.96 149 A 1 
ATOM 1228 C CG2 . VAL A 1 149 ? -20.181 -7.070  -5.022  1.00 96.93 149 A 1 
ATOM 1229 N N   . ILE A 1 150 ? -15.990 -4.910  -4.764  1.00 95.86 150 A 1 
ATOM 1230 C CA  . ILE A 1 150 ? -14.682 -4.648  -4.159  1.00 95.24 150 A 1 
ATOM 1231 C C   . ILE A 1 150 ? -14.938 -4.018  -2.795  1.00 94.58 150 A 1 
ATOM 1232 O O   . ILE A 1 150 ? -15.774 -3.125  -2.685  1.00 93.72 150 A 1 
ATOM 1233 C CB  . ILE A 1 150 ? -13.811 -3.758  -5.078  1.00 95.02 150 A 1 
ATOM 1234 C CG1 . ILE A 1 150 ? -13.651 -4.398  -6.480  1.00 94.42 150 A 1 
ATOM 1235 C CG2 . ILE A 1 150 ? -12.439 -3.504  -4.427  1.00 94.38 150 A 1 
ATOM 1236 C CD1 . ILE A 1 150 ? -12.863 -3.553  -7.489  1.00 93.10 150 A 1 
ATOM 1237 N N   . SER A 1 151 ? -14.232 -4.444  -1.752  1.00 93.24 151 A 1 
ATOM 1238 C CA  . SER A 1 151 ? -14.297 -3.762  -0.462  1.00 92.39 151 A 1 
ATOM 1239 C C   . SER A 1 151 ? -12.937 -3.253  -0.015  1.00 90.44 151 A 1 
ATOM 1240 O O   . SER A 1 151 ? -11.915 -3.912  -0.173  1.00 88.60 151 A 1 
ATOM 1241 C CB  . SER A 1 151 ? -14.988 -4.604  0.604   1.00 92.17 151 A 1 
ATOM 1242 O OG  . SER A 1 151 ? -14.311 -5.813  0.853   1.00 89.74 151 A 1 
ATOM 1243 N N   . ASN A 1 152 ? -12.921 -2.040  0.514   1.00 88.83 152 A 1 
ATOM 1244 C CA  . ASN A 1 152 ? -11.761 -1.375  1.091   1.00 86.05 152 A 1 
ATOM 1245 C C   . ASN A 1 152 ? -12.194 -0.727  2.411   1.00 83.95 152 A 1 
ATOM 1246 O O   . ASN A 1 152 ? -12.149 0.499   2.556   1.00 76.10 152 A 1 
ATOM 1247 C CB  . ASN A 1 152 ? -11.202 -0.346  0.094   1.00 81.75 152 A 1 
ATOM 1248 C CG  . ASN A 1 152 ? -10.541 -0.944  -1.127  1.00 73.95 152 A 1 
ATOM 1249 O OD1 . ASN A 1 152 ? -9.365  -1.281  -1.121  1.00 65.12 152 A 1 
ATOM 1250 N ND2 . ASN A 1 152 ? -11.244 -1.028  -2.227  1.00 65.82 152 A 1 
ATOM 1251 N N   . THR A 1 153 ? -12.692 -1.547  3.331   1.00 85.76 153 A 1 
ATOM 1252 C CA  . THR A 1 153 ? -13.250 -1.089  4.606   1.00 83.86 153 A 1 
ATOM 1253 C C   . THR A 1 153 ? -12.198 -1.134  5.710   1.00 81.35 153 A 1 
ATOM 1254 O O   . THR A 1 153 ? -11.307 -1.984  5.709   1.00 76.30 153 A 1 
ATOM 1255 C CB  . THR A 1 153 ? -14.511 -1.871  4.998   1.00 82.86 153 A 1 
ATOM 1256 O OG1 . THR A 1 153 ? -14.227 -3.212  5.308   1.00 80.86 153 A 1 
ATOM 1257 C CG2 . THR A 1 153 ? -15.562 -1.889  3.888   1.00 79.55 153 A 1 
ATOM 1258 N N   . THR A 1 154 ? -12.295 -0.202  6.658   1.00 79.69 154 A 1 
ATOM 1259 C CA  . THR A 1 154 ? -11.462 -0.181  7.871   1.00 77.54 154 A 1 
ATOM 1260 C C   . THR A 1 154 ? -12.333 -0.325  9.105   1.00 75.92 154 A 1 
ATOM 1261 O O   . THR A 1 154 ? -12.330 -1.379  9.737   1.00 69.58 154 A 1 
ATOM 1262 C CB  . THR A 1 154 ? -10.556 1.060   7.955   1.00 72.57 154 A 1 
ATOM 1263 O OG1 . THR A 1 154 ? -11.232 2.275   7.713   1.00 66.33 154 A 1 
ATOM 1264 C CG2 . THR A 1 154 ? -9.431  0.973   6.932   1.00 64.61 154 A 1 
ATOM 1265 N N   . GLU A 1 155 ? -13.121 0.694   9.426   1.00 71.04 155 A 1 
ATOM 1266 C CA  . GLU A 1 155 ? -13.992 0.716   10.596  1.00 71.71 155 A 1 
ATOM 1267 C C   . GLU A 1 155 ? -15.116 -0.319  10.494  1.00 71.59 155 A 1 
ATOM 1268 O O   . GLU A 1 155 ? -15.453 -0.954  11.492  1.00 69.26 155 A 1 
ATOM 1269 C CB  . GLU A 1 155 ? -14.599 2.118   10.799  1.00 70.54 155 A 1 
ATOM 1270 C CG  . GLU A 1 155 ? -13.586 3.233   11.124  1.00 61.44 155 A 1 
ATOM 1271 C CD  . GLU A 1 155 ? -12.905 3.892   9.910   1.00 53.89 155 A 1 
ATOM 1272 O OE1 . GLU A 1 155 ? -12.206 4.909   10.127  1.00 47.84 155 A 1 
ATOM 1273 O OE2 . GLU A 1 155 ? -13.061 3.400   8.771   1.00 52.88 155 A 1 
ATOM 1274 N N   . ALA A 1 156 ? -15.681 -0.512  9.307   1.00 74.91 156 A 1 
ATOM 1275 C CA  . ALA A 1 156 ? -16.727 -1.509  9.101   1.00 74.84 156 A 1 
ATOM 1276 C C   . ALA A 1 156 ? -16.188 -2.944  9.192   1.00 76.04 156 A 1 
ATOM 1277 O O   . ALA A 1 156 ? -16.866 -3.812  9.743   1.00 72.66 156 A 1 
ATOM 1278 C CB  . ALA A 1 156 ? -17.410 -1.250  7.754   1.00 72.90 156 A 1 
ATOM 1279 N N   . GLY A 1 157 ? -14.996 -3.202  8.650   1.00 83.36 157 A 1 
ATOM 1280 C CA  . GLY A 1 157 ? -14.298 -4.489  8.700   1.00 84.70 157 A 1 
ATOM 1281 C C   . GLY A 1 157 ? -15.097 -5.698  8.187   1.00 88.29 157 A 1 
ATOM 1282 O O   . GLY A 1 157 ? -16.257 -5.611  7.791   1.00 87.03 157 A 1 
ATOM 1283 N N   . ILE A 1 158 ? -14.469 -6.867  8.225   1.00 88.57 158 A 1 
ATOM 1284 C CA  . ILE A 1 158 ? -15.123 -8.157  7.957   1.00 90.89 158 A 1 
ATOM 1285 C C   . ILE A 1 158 ? -15.487 -8.787  9.305   1.00 91.42 158 A 1 
ATOM 1286 O O   . ILE A 1 158 ? -14.720 -9.566  9.874   1.00 90.65 158 A 1 
ATOM 1287 C CB  . ILE A 1 158 ? -14.248 -9.070  7.068   1.00 91.38 158 A 1 
ATOM 1288 C CG1 . ILE A 1 158 ? -13.944 -8.386  5.716   1.00 90.42 158 A 1 
ATOM 1289 C CG2 . ILE A 1 158 ? -14.967 -10.416 6.835   1.00 89.80 158 A 1 
ATOM 1290 C CD1 . ILE A 1 158 ? -12.945 -9.161  4.839   1.00 87.77 158 A 1 
ATOM 1291 N N   . VAL A 1 159 ? -16.645 -8.422  9.844   1.00 92.77 159 A 1 
ATOM 1292 C CA  . VAL A 1 159 ? -17.100 -8.842  11.174  1.00 93.48 159 A 1 
ATOM 1293 C C   . VAL A 1 159 ? -18.553 -9.310  11.108  1.00 94.91 159 A 1 
ATOM 1294 O O   . VAL A 1 159 ? -19.407 -8.649  10.517  1.00 94.91 159 A 1 
ATOM 1295 C CB  . VAL A 1 159 ? -16.920 -7.713  12.209  1.00 91.32 159 A 1 
ATOM 1296 C CG1 . VAL A 1 159 ? -17.329 -8.158  13.619  1.00 81.11 159 A 1 
ATOM 1297 C CG2 . VAL A 1 159 ? -15.452 -7.257  12.292  1.00 81.69 159 A 1 
ATOM 1298 N N   . PHE A 1 160 ? -18.827 -10.453 11.725  1.00 95.07 160 A 1 
ATOM 1299 C CA  . PHE A 1 160 ? -20.186 -10.929 11.960  1.00 95.66 160 A 1 
ATOM 1300 C C   . PHE A 1 160 ? -20.791 -10.203 13.168  1.00 95.65 160 A 1 
ATOM 1301 O O   . PHE A 1 160 ? -20.224 -10.234 14.260  1.00 95.28 160 A 1 
ATOM 1302 C CB  . PHE A 1 160 ? -20.182 -12.449 12.168  1.00 96.13 160 A 1 
ATOM 1303 C CG  . PHE A 1 160 ? -21.553 -13.012 12.486  1.00 96.85 160 A 1 
ATOM 1304 C CD1 . PHE A 1 160 ? -21.849 -13.469 13.786  1.00 95.42 160 A 1 
ATOM 1305 C CD2 . PHE A 1 160 ? -22.546 -13.044 11.495  1.00 96.10 160 A 1 
ATOM 1306 C CE1 . PHE A 1 160 ? -23.129 -13.962 14.086  1.00 95.89 160 A 1 
ATOM 1307 C CE2 . PHE A 1 160 ? -23.830 -13.532 11.795  1.00 96.03 160 A 1 
ATOM 1308 C CZ  . PHE A 1 160 ? -24.122 -13.994 13.088  1.00 96.97 160 A 1 
ATOM 1309 N N   . ASP A 1 161 ? -21.940 -9.583  12.975  1.00 96.13 161 A 1 
ATOM 1310 C CA  . ASP A 1 161 ? -22.713 -8.935  14.032  1.00 96.25 161 A 1 
ATOM 1311 C C   . ASP A 1 161 ? -24.069 -9.645  14.183  1.00 96.93 161 A 1 
ATOM 1312 O O   . ASP A 1 161 ? -24.944 -9.497  13.321  1.00 97.07 161 A 1 
ATOM 1313 C CB  . ASP A 1 161 ? -22.857 -7.436  13.719  1.00 95.83 161 A 1 
ATOM 1314 C CG  . ASP A 1 161 ? -23.718 -6.673  14.733  1.00 95.13 161 A 1 
ATOM 1315 O OD1 . ASP A 1 161 ? -24.213 -7.291  15.706  1.00 92.77 161 A 1 
ATOM 1316 O OD2 . ASP A 1 161 ? -23.934 -5.462  14.498  1.00 91.82 161 A 1 
ATOM 1317 N N   . PRO A 1 162 ? -24.275 -10.419 15.266  1.00 97.62 162 A 1 
ATOM 1318 C CA  . PRO A 1 162 ? -25.514 -11.164 15.479  1.00 97.55 162 A 1 
ATOM 1319 C C   . PRO A 1 162 ? -26.728 -10.269 15.766  1.00 97.84 162 A 1 
ATOM 1320 O O   . PRO A 1 162 ? -27.853 -10.759 15.788  1.00 97.25 162 A 1 
ATOM 1321 C CB  . PRO A 1 162 ? -25.213 -12.094 16.662  1.00 97.26 162 A 1 
ATOM 1322 C CG  . PRO A 1 162 ? -24.183 -11.312 17.470  1.00 96.21 162 A 1 
ATOM 1323 C CD  . PRO A 1 162 ? -23.360 -10.627 16.383  1.00 97.58 162 A 1 
ATOM 1324 N N   . SER A 1 163 ? -26.529 -8.976  16.009  1.00 97.85 163 A 1 
ATOM 1325 C CA  . SER A 1 163 ? -27.640 -8.037  16.186  1.00 97.90 163 A 1 
ATOM 1326 C C   . SER A 1 163 ? -28.301 -7.618  14.866  1.00 98.13 163 A 1 
ATOM 1327 O O   . SER A 1 163 ? -29.456 -7.186  14.877  1.00 97.60 163 A 1 
ATOM 1328 C CB  . SER A 1 163 ? -27.185 -6.817  16.992  1.00 97.63 163 A 1 
ATOM 1329 O OG  . SER A 1 163 ? -26.423 -5.919  16.226  1.00 95.10 163 A 1 
ATOM 1330 N N   . CYS A 1 164 ? -27.608 -7.797  13.733  1.00 97.70 164 A 1 
ATOM 1331 C CA  . CYS A 1 164 ? -28.140 -7.505  12.408  1.00 97.67 164 A 1 
ATOM 1332 C C   . CYS A 1 164 ? -29.333 -8.401  12.068  1.00 97.88 164 A 1 
ATOM 1333 O O   . CYS A 1 164 ? -29.281 -9.626  12.223  1.00 97.57 164 A 1 
ATOM 1334 C CB  . CYS A 1 164 ? -27.059 -7.700  11.346  1.00 97.18 164 A 1 
ATOM 1335 S SG  . CYS A 1 164 ? -25.756 -6.454  11.447  1.00 96.15 164 A 1 
ATOM 1336 N N   . LYS A 1 165 ? -30.376 -7.804  11.490  1.00 98.14 165 A 1 
ATOM 1337 C CA  . LYS A 1 165 ? -31.540 -8.513  10.956  1.00 98.07 165 A 1 
ATOM 1338 C C   . LYS A 1 165 ? -31.597 -8.366  9.442   1.00 98.21 165 A 1 
ATOM 1339 O O   . LYS A 1 165 ? -31.222 -7.335  8.891   1.00 97.87 165 A 1 
ATOM 1340 C CB  . LYS A 1 165 ? -32.820 -7.976  11.603  1.00 97.82 165 A 1 
ATOM 1341 C CG  . LYS A 1 165 ? -32.786 -8.101  13.129  1.00 96.16 165 A 1 
ATOM 1342 C CD  . LYS A 1 165 ? -34.004 -7.414  13.734  1.00 92.86 165 A 1 
ATOM 1343 C CE  . LYS A 1 165 ? -33.858 -7.434  15.250  1.00 87.07 165 A 1 
ATOM 1344 N NZ  . LYS A 1 165 ? -34.899 -6.598  15.886  1.00 76.68 165 A 1 
ATOM 1345 N N   . LEU A 1 166 ? -32.152 -9.360  8.766   1.00 98.17 166 A 1 
ATOM 1346 C CA  . LEU A 1 166 ? -32.405 -9.282  7.323   1.00 98.18 166 A 1 
ATOM 1347 C C   . LEU A 1 166 ? -33.262 -8.061  6.950   1.00 98.25 166 A 1 
ATOM 1348 O O   . LEU A 1 166 ? -33.079 -7.482  5.884   1.00 97.74 166 A 1 
ATOM 1349 C CB  . LEU A 1 166 ? -33.091 -10.587 6.879   1.00 98.01 166 A 1 
ATOM 1350 C CG  . LEU A 1 166 ? -33.404 -10.649 5.374   1.00 97.43 166 A 1 
ATOM 1351 C CD1 . LEU A 1 166 ? -32.138 -10.636 4.517   1.00 95.66 166 A 1 
ATOM 1352 C CD2 . LEU A 1 166 ? -34.194 -11.921 5.064   1.00 95.85 166 A 1 
ATOM 1353 N N   . THR A 1 167 ? -34.183 -7.664  7.832   1.00 98.11 167 A 1 
ATOM 1354 C CA  . THR A 1 167 ? -35.118 -6.545  7.644   1.00 97.97 167 A 1 
ATOM 1355 C C   . THR A 1 167 ? -34.533 -5.172  7.972   1.00 98.04 167 A 1 
ATOM 1356 O O   . THR A 1 167 ? -35.246 -4.182  7.814   1.00 97.36 167 A 1 
ATOM 1357 C CB  . THR A 1 167 ? -36.381 -6.759  8.493   1.00 97.76 167 A 1 
ATOM 1358 O OG1 . THR A 1 167 ? -36.038 -6.917  9.857   1.00 96.69 167 A 1 
ATOM 1359 C CG2 . THR A 1 167 ? -37.149 -8.006  8.065   1.00 95.46 167 A 1 
ATOM 1360 N N   . ASP A 1 168 ? -33.299 -5.083  8.458   1.00 98.13 168 A 1 
ATOM 1361 C CA  . ASP A 1 168 ? -32.657 -3.795  8.726   1.00 98.10 168 A 1 
ATOM 1362 C C   . ASP A 1 168 ? -32.426 -3.040  7.412   1.00 98.18 168 A 1 
ATOM 1363 O O   . ASP A 1 168 ? -32.154 -3.640  6.367   1.00 97.78 168 A 1 
ATOM 1364 C CB  . ASP A 1 168 ? -31.343 -3.976  9.506   1.00 97.87 168 A 1 
ATOM 1365 C CG  . ASP A 1 168 ? -31.515 -4.538  10.926  1.00 97.52 168 A 1 
ATOM 1366 O OD1 . ASP A 1 168 ? -32.622 -4.421  11.502  1.00 95.54 168 A 1 
ATOM 1367 O OD2 . ASP A 1 168 ? -30.525 -5.100  11.451  1.00 95.34 168 A 1 
ATOM 1368 N N   . ALA A 1 169 ? -32.522 -1.719  7.460   1.00 97.67 169 A 1 
ATOM 1369 C CA  . ALA A 1 169 ? -32.411 -0.861  6.283   1.00 97.68 169 A 1 
ATOM 1370 C C   . ALA A 1 169 ? -31.333 0.231   6.465   1.00 97.71 169 A 1 
ATOM 1371 O O   . ALA A 1 169 ? -31.678 1.401   6.647   1.00 95.72 169 A 1 
ATOM 1372 C CB  . ALA A 1 169 ? -33.805 -0.298  5.969   1.00 97.13 169 A 1 
ATOM 1373 N N   . PRO A 1 170 ? -30.029 -0.104  6.407   1.00 97.75 170 A 1 
ATOM 1374 C CA  . PRO A 1 170 ? -29.422 -1.403  6.108   1.00 97.72 170 A 1 
ATOM 1375 C C   . PRO A 1 170 ? -29.003 -2.161  7.380   1.00 97.75 170 A 1 
ATOM 1376 O O   . PRO A 1 170 ? -29.011 -1.593  8.473   1.00 96.81 170 A 1 
ATOM 1377 C CB  . PRO A 1 170 ? -28.201 -1.035  5.272   1.00 97.09 170 A 1 
ATOM 1378 C CG  . PRO A 1 170 ? -27.694 0.233   5.977   1.00 96.62 170 A 1 
ATOM 1379 C CD  . PRO A 1 170 ? -28.976 0.924   6.425   1.00 97.29 170 A 1 
ATOM 1380 N N   . ALA A 1 171 ? -28.539 -3.412  7.233   1.00 97.31 171 A 1 
ATOM 1381 C CA  . ALA A 1 171 ? -27.762 -4.091  8.277   1.00 97.21 171 A 1 
ATOM 1382 C C   . ALA A 1 171 ? -26.536 -3.249  8.701   1.00 96.91 171 A 1 
ATOM 1383 O O   . ALA A 1 171 ? -25.945 -2.556  7.871   1.00 96.45 171 A 1 
ATOM 1384 C CB  . ALA A 1 171 ? -27.336 -5.474  7.760   1.00 97.24 171 A 1 
ATOM 1385 N N   . SER A 1 172 ? -26.147 -3.286  9.977   1.00 96.49 172 A 1 
ATOM 1386 C CA  . SER A 1 172 ? -25.047 -2.455  10.502  1.00 95.53 172 A 1 
ATOM 1387 C C   . SER A 1 172 ? -23.676 -2.886  9.969   1.00 95.24 172 A 1 
ATOM 1388 O O   . SER A 1 172 ? -22.898 -2.035  9.531   1.00 94.16 172 A 1 
ATOM 1389 C CB  . SER A 1 172 ? -25.049 -2.462  12.043  1.00 94.77 172 A 1 
ATOM 1390 O OG  . SER A 1 172 ? -25.015 -3.800  12.494  1.00 86.96 172 A 1 
ATOM 1391 N N   . SER A 1 173 ? -23.403 -4.195  9.905   1.00 94.78 173 A 1 
ATOM 1392 C CA  . SER A 1 173 ? -22.122 -4.721  9.429   1.00 94.91 173 A 1 
ATOM 1393 C C   . SER A 1 173 ? -21.982 -4.651  7.903   1.00 95.34 173 A 1 
ATOM 1394 O O   . SER A 1 173 ? -22.964 -4.772  7.161   1.00 95.41 173 A 1 
ATOM 1395 C CB  . SER A 1 173 ? -21.902 -6.152  9.933   1.00 94.72 173 A 1 
ATOM 1396 O OG  . SER A 1 173 ? -22.664 -7.053  9.163   1.00 91.80 173 A 1 
ATOM 1397 N N   . TYR A 1 174 ? -20.746 -4.505  7.409   1.00 94.44 174 A 1 
ATOM 1398 C CA  . TYR A 1 174 ? -20.462 -4.602  5.971   1.00 94.67 174 A 1 
ATOM 1399 C C   . TYR A 1 174 ? -20.855 -5.979  5.383   1.00 95.57 174 A 1 
ATOM 1400 O O   . TYR A 1 174 ? -21.633 -5.996  4.422   1.00 95.71 174 A 1 
ATOM 1401 C CB  . TYR A 1 174 ? -19.001 -4.204  5.667   1.00 94.24 174 A 1 
ATOM 1402 C CG  . TYR A 1 174 ? -18.440 -4.848  4.406   1.00 93.48 174 A 1 
ATOM 1403 C CD1 . TYR A 1 174 ? -17.322 -5.705  4.488   1.00 91.13 174 A 1 
ATOM 1404 C CD2 . TYR A 1 174 ? -19.097 -4.677  3.170   1.00 91.63 174 A 1 
ATOM 1405 C CE1 . TYR A 1 174 ? -16.875 -6.398  3.347   1.00 91.01 174 A 1 
ATOM 1406 C CE2 . TYR A 1 174 ? -18.657 -5.380  2.027   1.00 90.31 174 A 1 
ATOM 1407 C CZ  . TYR A 1 174 ? -17.553 -6.249  2.118   1.00 91.25 174 A 1 
ATOM 1408 O OH  . TYR A 1 174 ? -17.151 -6.952  1.027   1.00 90.42 174 A 1 
ATOM 1409 N N   . PRO A 1 175 ? -20.435 -7.128  5.956   1.00 95.75 175 A 1 
ATOM 1410 C CA  . PRO A 1 175 ? -20.859 -8.432  5.441   1.00 96.13 175 A 1 
ATOM 1411 C C   . PRO A 1 175 ? -22.378 -8.647  5.491   1.00 96.87 175 A 1 
ATOM 1412 O O   . PRO A 1 175 ? -22.933 -9.289  4.601   1.00 97.15 175 A 1 
ATOM 1413 C CB  . PRO A 1 175 ? -20.114 -9.474  6.284   1.00 95.79 175 A 1 
ATOM 1414 C CG  . PRO A 1 175 ? -18.883 -8.726  6.783   1.00 94.71 175 A 1 
ATOM 1415 C CD  . PRO A 1 175 ? -19.436 -7.317  7.000   1.00 95.99 175 A 1 
ATOM 1416 N N   . GLY A 1 176 ? -23.068 -8.071  6.477   1.00 96.90 176 A 1 
ATOM 1417 C CA  . GLY A 1 176 ? -24.533 -8.079  6.543   1.00 97.24 176 A 1 
ATOM 1418 C C   . GLY A 1 176 ? -25.175 -7.337  5.367   1.00 97.63 176 A 1 
ATOM 1419 O O   . GLY A 1 176 ? -26.028 -7.898  4.679   1.00 97.81 176 A 1 
ATOM 1420 N N   . LYS A 1 177 ? -24.709 -6.118  5.059   1.00 97.16 177 A 1 
ATOM 1421 C CA  . LYS A 1 177 ? -25.152 -5.354  3.874   1.00 97.15 177 A 1 
ATOM 1422 C C   . LYS A 1 177 ? -24.920 -6.125  2.576   1.00 97.63 177 A 1 
ATOM 1423 O O   . LYS A 1 177 ? -25.807 -6.187  1.723   1.00 97.67 177 A 1 
ATOM 1424 C CB  . LYS A 1 177 ? -24.405 -4.017  3.780   1.00 96.60 177 A 1 
ATOM 1425 C CG  . LYS A 1 177 ? -24.797 -3.031  4.879   1.00 95.17 177 A 1 
ATOM 1426 C CD  . LYS A 1 177 ? -23.989 -1.732  4.730   1.00 94.75 177 A 1 
ATOM 1427 C CE  . LYS A 1 177 ? -24.332 -0.741  5.840   1.00 92.94 177 A 1 
ATOM 1428 N NZ  . LYS A 1 177 ? -23.823 -1.173  7.163   1.00 92.06 177 A 1 
ATOM 1429 N N   . LEU A 1 178 ? -23.737 -6.717  2.427   1.00 97.19 178 A 1 
ATOM 1430 C CA  . LEU A 1 178 ? -23.406 -7.522  1.255   1.00 97.51 178 A 1 
ATOM 1431 C C   . LEU A 1 178 ? -24.324 -8.747  1.151   1.00 97.91 178 A 1 
ATOM 1432 O O   . LEU A 1 178 ? -24.822 -9.044  0.070   1.00 98.00 178 A 1 
ATOM 1433 C CB  . LEU A 1 178 ? -21.915 -7.900  1.312   1.00 97.47 178 A 1 
ATOM 1434 C CG  . LEU A 1 178 ? -21.449 -8.778  0.136   1.00 96.98 178 A 1 
ATOM 1435 C CD1 . LEU A 1 178 ? -21.714 -8.138  -1.232  1.00 96.28 178 A 1 
ATOM 1436 C CD2 . LEU A 1 178 ? -19.947 -9.036  0.257   1.00 96.29 178 A 1 
ATOM 1437 N N   . THR A 1 179 ? -24.615 -9.417  2.267   1.00 97.75 179 A 1 
ATOM 1438 C CA  . THR A 1 179 ? -25.531 -10.572 2.292   1.00 98.23 179 A 1 
ATOM 1439 C C   . THR A 1 179 ? -26.960 -10.168 1.919   1.00 98.35 179 A 1 
ATOM 1440 O O   . THR A 1 179 ? -27.597 -10.870 1.138   1.00 98.37 179 A 1 
ATOM 1441 C CB  . THR A 1 179 ? -25.515 -11.279 3.654   1.00 98.33 179 A 1 
ATOM 1442 O OG1 . THR A 1 179 ? -24.200 -11.649 3.995   1.00 97.20 179 A 1 
ATOM 1443 C CG2 . THR A 1 179 ? -26.332 -12.577 3.639   1.00 96.94 179 A 1 
ATOM 1444 N N   . GLN A 1 180 ? -27.454 -9.018  2.395   1.00 98.50 180 A 1 
ATOM 1445 C CA  . GLN A 1 180 ? -28.755 -8.471  1.969   1.00 98.47 180 A 1 
ATOM 1446 C C   . GLN A 1 180 ? -28.798 -8.244  0.449   1.00 98.48 180 A 1 
ATOM 1447 O O   . GLN A 1 180 ? -29.754 -8.653  -0.208  1.00 98.38 180 A 1 
ATOM 1448 C CB  . GLN A 1 180 ? -29.046 -7.136  2.682   1.00 98.37 180 A 1 
ATOM 1449 C CG  . GLN A 1 180 ? -29.414 -7.291  4.165   1.00 97.78 180 A 1 
ATOM 1450 C CD  . GLN A 1 180 ? -29.643 -5.939  4.841   1.00 98.01 180 A 1 
ATOM 1451 O OE1 . GLN A 1 180 ? -28.878 -4.992  4.704   1.00 95.22 180 A 1 
ATOM 1452 N NE2 . GLN A 1 180 ? -30.709 -5.788  5.593   1.00 94.78 180 A 1 
ATOM 1453 N N   . LEU A 1 181 ? -27.742 -7.647  -0.110  1.00 98.46 181 A 1 
ATOM 1454 C CA  . LEU A 1 181 ? -27.630 -7.387  -1.547  1.00 98.34 181 A 1 
ATOM 1455 C C   . LEU A 1 181 ? -27.575 -8.694  -2.358  1.00 98.57 181 A 1 
ATOM 1456 O O   . LEU A 1 181 ? -28.291 -8.832  -3.348  1.00 98.28 181 A 1 
ATOM 1457 C CB  . LEU A 1 181 ? -26.416 -6.466  -1.770  1.00 97.43 181 A 1 
ATOM 1458 C CG  . LEU A 1 181 ? -26.245 -5.996  -3.229  1.00 90.52 181 A 1 
ATOM 1459 C CD1 . LEU A 1 181 ? -25.731 -4.561  -3.251  1.00 85.87 181 A 1 
ATOM 1460 C CD2 . LEU A 1 181 ? -25.247 -6.856  -4.005  1.00 87.12 181 A 1 
ATOM 1461 N N   . LEU A 1 182 ? -26.773 -9.663  -1.929  1.00 98.53 182 A 1 
ATOM 1462 C CA  . LEU A 1 182 ? -26.666 -10.978 -2.571  1.00 98.60 182 A 1 
ATOM 1463 C C   . LEU A 1 182 ? -27.993 -11.746 -2.525  1.00 98.67 182 A 1 
ATOM 1464 O O   . LEU A 1 182 ? -28.399 -12.322 -3.533  1.00 98.60 182 A 1 
ATOM 1465 C CB  . LEU A 1 182 ? -25.561 -11.795 -1.876  1.00 98.56 182 A 1 
ATOM 1466 C CG  . LEU A 1 182 ? -24.127 -11.326 -2.177  1.00 98.18 182 A 1 
ATOM 1467 C CD1 . LEU A 1 182 ? -23.162 -12.016 -1.211  1.00 97.36 182 A 1 
ATOM 1468 C CD2 . LEU A 1 182 ? -23.706 -11.676 -3.604  1.00 97.32 182 A 1 
ATOM 1469 N N   . TYR A 1 183 ? -28.676 -11.724 -1.382  1.00 98.63 183 A 1 
ATOM 1470 C CA  . TYR A 1 183 ? -29.967 -12.399 -1.236  1.00 98.68 183 A 1 
ATOM 1471 C C   . TYR A 1 183 ? -31.049 -11.752 -2.102  1.00 98.70 183 A 1 
ATOM 1472 O O   . TYR A 1 183 ? -31.787 -12.454 -2.792  1.00 98.60 183 A 1 
ATOM 1473 C CB  . TYR A 1 183 ? -30.371 -12.418 0.242   1.00 98.70 183 A 1 
ATOM 1474 C CG  . TYR A 1 183 ? -31.621 -13.239 0.513   1.00 98.66 183 A 1 
ATOM 1475 C CD1 . TYR A 1 183 ? -32.768 -12.634 1.061   1.00 97.49 183 A 1 
ATOM 1476 C CD2 . TYR A 1 183 ? -31.633 -14.614 0.207   1.00 97.85 183 A 1 
ATOM 1477 C CE1 . TYR A 1 183 ? -33.922 -13.404 1.312   1.00 97.72 183 A 1 
ATOM 1478 C CE2 . TYR A 1 183 ? -32.785 -15.387 0.446   1.00 97.76 183 A 1 
ATOM 1479 C CZ  . TYR A 1 183 ? -33.933 -14.783 1.002   1.00 98.24 183 A 1 
ATOM 1480 O OH  . TYR A 1 183 ? -35.046 -15.528 1.235   1.00 97.63 183 A 1 
ATOM 1481 N N   . HIS A 1 184 ? -31.100 -10.418 -2.146  1.00 98.67 184 A 1 
ATOM 1482 C CA  . HIS A 1 184 ? -32.017 -9.701  -3.033  1.00 98.67 184 A 1 
ATOM 1483 C C   . HIS A 1 184 ? -31.735 -10.012 -4.511  1.00 98.70 184 A 1 
ATOM 1484 O O   . HIS A 1 184 ? -32.656 -10.272 -5.280  1.00 98.48 184 A 1 
ATOM 1485 C CB  . HIS A 1 184 ? -31.935 -8.199  -2.749  1.00 98.55 184 A 1 
ATOM 1486 C CG  . HIS A 1 184 ? -33.033 -7.436  -3.441  1.00 98.45 184 A 1 
ATOM 1487 N ND1 . HIS A 1 184 ? -34.369 -7.441  -3.066  1.00 92.87 184 A 1 
ATOM 1488 C CD2 . HIS A 1 184 ? -32.889 -6.653  -4.550  1.00 93.50 184 A 1 
ATOM 1489 C CE1 . HIS A 1 184 ? -35.013 -6.672  -3.944  1.00 94.53 184 A 1 
ATOM 1490 N NE2 . HIS A 1 184 ? -34.155 -6.176  -4.853  1.00 95.25 184 A 1 
ATOM 1491 N N   . ARG A 1 185 ? -30.461 -10.085 -4.899  1.00 98.64 185 A 1 
ATOM 1492 C CA  . ARG A 1 185 ? -30.041 -10.469 -6.257  1.00 98.69 185 A 1 
ATOM 1493 C C   . ARG A 1 185 ? -30.463 -11.892 -6.619  1.00 98.77 185 A 1 
ATOM 1494 O O   . ARG A 1 185 ? -30.997 -12.112 -7.701  1.00 98.62 185 A 1 
ATOM 1495 C CB  . ARG A 1 185 ? -28.523 -10.283 -6.389  1.00 98.47 185 A 1 
ATOM 1496 C CG  . ARG A 1 185 ? -28.078 -10.453 -7.850  1.00 97.77 185 A 1 
ATOM 1497 C CD  . ARG A 1 185 ? -26.600 -10.100 -7.993  1.00 97.84 185 A 1 
ATOM 1498 N NE  . ARG A 1 185 ? -26.162 -10.120 -9.397  1.00 97.03 185 A 1 
ATOM 1499 C CZ  . ARG A 1 185 ? -26.324 -9.155  -10.293 1.00 97.79 185 A 1 
ATOM 1500 N NH1 . ARG A 1 185 ? -26.960 -8.049  -10.034 1.00 93.51 185 A 1 
ATOM 1501 N NH2 . ARG A 1 185 ? -25.828 -9.287  -11.483 1.00 93.90 185 A 1 
ATOM 1502 N N   . PHE A 1 186 ? -30.257 -12.831 -5.712  1.00 98.64 186 A 1 
ATOM 1503 C CA  . PHE A 1 186 ? -30.705 -14.217 -5.864  1.00 98.64 186 A 1 
ATOM 1504 C C   . PHE A 1 186 ? -32.214 -14.305 -6.120  1.00 98.66 186 A 1 
ATOM 1505 O O   . PHE A 1 186 ? -32.630 -14.999 -7.046  1.00 98.55 186 A 1 
ATOM 1506 C CB  . PHE A 1 186 ? -30.295 -15.000 -4.608  1.00 98.67 186 A 1 
ATOM 1507 C CG  . PHE A 1 186 ? -31.021 -16.314 -4.414  1.00 98.73 186 A 1 
ATOM 1508 C CD1 . PHE A 1 186 ? -32.140 -16.386 -3.560  1.00 98.11 186 A 1 
ATOM 1509 C CD2 . PHE A 1 186 ? -30.588 -17.465 -5.095  1.00 98.36 186 A 1 
ATOM 1510 C CE1 . PHE A 1 186 ? -32.817 -17.604 -3.383  1.00 98.24 186 A 1 
ATOM 1511 C CE2 . PHE A 1 186 ? -31.264 -18.683 -4.917  1.00 98.31 186 A 1 
ATOM 1512 C CZ  . PHE A 1 186 ? -32.376 -18.756 -4.061  1.00 98.48 186 A 1 
ATOM 1513 N N   . GLN A 1 187 ? -33.016 -13.568 -5.357  1.00 98.66 187 A 1 
ATOM 1514 C CA  . GLN A 1 187 ? -34.470 -13.528 -5.539  1.00 98.59 187 A 1 
ATOM 1515 C C   . GLN A 1 187 ? -34.868 -12.865 -6.864  1.00 98.66 187 A 1 
ATOM 1516 O O   . GLN A 1 187 ? -35.686 -13.406 -7.600  1.00 98.36 187 A 1 
ATOM 1517 C CB  . GLN A 1 187 ? -35.110 -12.788 -4.356  1.00 98.38 187 A 1 
ATOM 1518 C CG  . GLN A 1 187 ? -34.990 -13.568 -3.039  1.00 96.80 187 A 1 
ATOM 1519 C CD  . GLN A 1 187 ? -35.645 -12.822 -1.880  1.00 93.27 187 A 1 
ATOM 1520 O OE1 . GLN A 1 187 ? -35.450 -11.641 -1.650  1.00 81.01 187 A 1 
ATOM 1521 N NE2 . GLN A 1 187 ? -36.479 -13.479 -1.110  1.00 79.57 187 A 1 
ATOM 1522 N N   . THR A 1 188 ? -34.246 -11.727 -7.194  1.00 98.60 188 A 1 
ATOM 1523 C CA  . THR A 1 188 ? -34.536 -10.954 -8.417  1.00 98.60 188 A 1 
ATOM 1524 C C   . THR A 1 188 ? -34.301 -11.772 -9.686  1.00 98.65 188 A 1 
ATOM 1525 O O   . THR A 1 188 ? -35.119 -11.745 -10.600 1.00 98.27 188 A 1 
ATOM 1526 C CB  . THR A 1 188 ? -33.668 -9.691  -8.459  1.00 98.38 188 A 1 
ATOM 1527 O OG1 . THR A 1 188 ? -33.983 -8.866  -7.362  1.00 96.28 188 A 1 
ATOM 1528 C CG2 . THR A 1 188 ? -33.883 -8.850  -9.719  1.00 96.03 188 A 1 
ATOM 1529 N N   . PHE A 1 189 ? -33.202 -12.503 -9.740  1.00 98.43 189 A 1 
ATOM 1530 C CA  . PHE A 1 189 ? -32.820 -13.296 -10.913 1.00 98.31 189 A 1 
ATOM 1531 C C   . PHE A 1 189 ? -33.181 -14.782 -10.791 1.00 98.28 189 A 1 
ATOM 1532 O O   . PHE A 1 189 ? -32.695 -15.591 -11.578 1.00 97.30 189 A 1 
ATOM 1533 C CB  . PHE A 1 189 ? -31.342 -13.051 -11.237 1.00 98.27 189 A 1 
ATOM 1534 C CG  . PHE A 1 189 ? -31.037 -11.623 -11.643 1.00 98.51 189 A 1 
ATOM 1535 C CD1 . PHE A 1 189 ? -31.497 -11.130 -12.877 1.00 97.69 189 A 1 
ATOM 1536 C CD2 . PHE A 1 189 ? -30.313 -10.784 -10.783 1.00 97.96 189 A 1 
ATOM 1537 C CE1 . PHE A 1 189 ? -31.239 -9.803  -13.250 1.00 97.62 189 A 1 
ATOM 1538 C CE2 . PHE A 1 189 ? -30.052 -9.454  -11.154 1.00 97.67 189 A 1 
ATOM 1539 C CZ  . PHE A 1 189 ? -30.517 -8.963  -12.386 1.00 98.01 189 A 1 
ATOM 1540 N N   . HIS A 1 190 ? -34.034 -15.154 -9.831  1.00 98.35 190 A 1 
ATOM 1541 C CA  . HIS A 1 190 ? -34.537 -16.521 -9.671  1.00 98.37 190 A 1 
ATOM 1542 C C   . HIS A 1 190 ? -33.424 -17.587 -9.630  1.00 98.39 190 A 1 
ATOM 1543 O O   . HIS A 1 190 ? -33.505 -18.614 -10.301 1.00 97.34 190 A 1 
ATOM 1544 C CB  . HIS A 1 190 ? -35.606 -16.807 -10.739 1.00 98.19 190 A 1 
ATOM 1545 C CG  . HIS A 1 190 ? -36.710 -15.786 -10.775 1.00 97.68 190 A 1 
ATOM 1546 N ND1 . HIS A 1 190 ? -37.553 -15.471 -9.739  1.00 85.70 190 A 1 
ATOM 1547 C CD2 . HIS A 1 190 ? -37.056 -14.990 -11.836 1.00 88.61 190 A 1 
ATOM 1548 C CE1 . HIS A 1 190 ? -38.386 -14.506 -10.162 1.00 90.14 190 A 1 
ATOM 1549 N NE2 . HIS A 1 190 ? -38.130 -14.189 -11.440 1.00 92.61 190 A 1 
ATOM 1550 N N   . ALA A 1 191 ? -32.377 -17.317 -8.841  1.00 98.01 191 A 1 
ATOM 1551 C CA  . ALA A 1 191 ? -31.207 -18.182 -8.688  1.00 97.99 191 A 1 
ATOM 1552 C C   . ALA A 1 191 ? -30.375 -18.408 -9.972  1.00 98.11 191 A 1 
ATOM 1553 O O   . ALA A 1 191 ? -29.618 -19.379 -10.052 1.00 97.22 191 A 1 
ATOM 1554 C CB  . ALA A 1 191 ? -31.619 -19.489 -7.995  1.00 97.61 191 A 1 
ATOM 1555 N N   . ASP A 1 192 ? -30.474 -17.528 -10.964 1.00 98.24 192 A 1 
ATOM 1556 C CA  . ASP A 1 192 ? -29.636 -17.591 -12.166 1.00 98.30 192 A 1 
ATOM 1557 C C   . ASP A 1 192 ? -28.143 -17.517 -11.793 1.00 98.34 192 A 1 
ATOM 1558 O O   . ASP A 1 192 ? -27.673 -16.546 -11.188 1.00 97.94 192 A 1 
ATOM 1559 C CB  . ASP A 1 192 ? -30.047 -16.483 -13.149 1.00 98.10 192 A 1 
ATOM 1560 C CG  . ASP A 1 192 ? -29.260 -16.492 -14.462 1.00 97.54 192 A 1 
ATOM 1561 O OD1 . ASP A 1 192 ? -28.375 -17.363 -14.618 1.00 94.72 192 A 1 
ATOM 1562 O OD2 . ASP A 1 192 ? -29.537 -15.597 -15.290 1.00 94.00 192 A 1 
ATOM 1563 N N   . LYS A 1 193 ? -27.388 -18.552 -12.154 1.00 97.99 193 A 1 
ATOM 1564 C CA  . LYS A 1 193 ? -25.958 -18.656 -11.846 1.00 97.70 193 A 1 
ATOM 1565 C C   . LYS A 1 193 ? -25.114 -17.635 -12.600 1.00 97.71 193 A 1 
ATOM 1566 O O   . LYS A 1 193 ? -24.101 -17.190 -12.066 1.00 96.73 193 A 1 
ATOM 1567 C CB  . LYS A 1 193 ? -25.451 -20.078 -12.119 1.00 97.09 193 A 1 
ATOM 1568 C CG  . LYS A 1 193 ? -26.089 -21.110 -11.181 1.00 94.72 193 A 1 
ATOM 1569 C CD  . LYS A 1 193 ? -25.467 -22.494 -11.394 1.00 89.51 193 A 1 
ATOM 1570 C CE  . LYS A 1 193 ? -26.152 -23.498 -10.468 1.00 83.49 193 A 1 
ATOM 1571 N NZ  . LYS A 1 193 ? -25.517 -24.830 -10.543 1.00 72.83 193 A 1 
ATOM 1572 N N   . ASP A 1 194 ? -25.546 -17.211 -13.777 1.00 97.80 194 A 1 
ATOM 1573 C CA  . ASP A 1 194 ? -24.842 -16.199 -14.573 1.00 97.55 194 A 1 
ATOM 1574 C C   . ASP A 1 194 ? -24.945 -14.799 -13.943 1.00 97.77 194 A 1 
ATOM 1575 O O   . ASP A 1 194 ? -24.227 -13.873 -14.324 1.00 96.73 194 A 1 
ATOM 1576 C CB  . ASP A 1 194 ? -25.382 -16.202 -16.013 1.00 96.77 194 A 1 
ATOM 1577 C CG  . ASP A 1 194 ? -25.082 -17.488 -16.797 1.00 92.54 194 A 1 
ATOM 1578 O OD1 . ASP A 1 194 ? -24.180 -18.247 -16.380 1.00 88.02 194 A 1 
ATOM 1579 O OD2 . ASP A 1 194 ? -25.725 -17.680 -17.854 1.00 87.00 194 A 1 
ATOM 1580 N N   . LYS A 1 195 ? -25.802 -14.638 -12.932 1.00 97.88 195 A 1 
ATOM 1581 C CA  . LYS A 1 195 ? -25.963 -13.406 -12.150 1.00 98.14 195 A 1 
ATOM 1582 C C   . LYS A 1 195 ? -25.198 -13.411 -10.826 1.00 98.28 195 A 1 
ATOM 1583 O O   . LYS A 1 195 ? -25.333 -12.461 -10.055 1.00 97.72 195 A 1 
ATOM 1584 C CB  . LYS A 1 195 ? -27.458 -13.093 -11.970 1.00 98.07 195 A 1 
ATOM 1585 C CG  . LYS A 1 195 ? -28.234 -12.990 -13.293 1.00 97.63 195 A 1 
ATOM 1586 C CD  . LYS A 1 195 ? -27.637 -11.982 -14.276 1.00 96.42 195 A 1 
ATOM 1587 C CE  . LYS A 1 195 ? -28.427 -12.004 -15.579 1.00 94.54 195 A 1 
ATOM 1588 N NZ  . LYS A 1 195 ? -27.729 -11.227 -16.626 1.00 89.08 195 A 1 
ATOM 1589 N N   . GLY A 1 196 ? -24.376 -14.420 -10.573 1.00 98.15 196 A 1 
ATOM 1590 C CA  . GLY A 1 196 ? -23.428 -14.412 -9.460  1.00 98.12 196 A 1 
ATOM 1591 C C   . GLY A 1 196 ? -22.411 -13.272 -9.564  1.00 98.21 196 A 1 
ATOM 1592 O O   . GLY A 1 196 ? -22.159 -12.733 -10.642 1.00 97.55 196 A 1 
ATOM 1593 N N   . LEU A 1 197 ? -21.817 -12.894 -8.435  1.00 98.24 197 A 1 
ATOM 1594 C CA  . LEU A 1 197 ? -20.851 -11.801 -8.347  1.00 98.37 197 A 1 
ATOM 1595 C C   . LEU A 1 197 ? -19.433 -12.318 -8.098  1.00 98.41 197 A 1 
ATOM 1596 O O   . LEU A 1 197 ? -19.225 -13.307 -7.399  1.00 97.89 197 A 1 
ATOM 1597 C CB  . LEU A 1 197 ? -21.286 -10.782 -7.274  1.00 98.27 197 A 1 
ATOM 1598 C CG  . LEU A 1 197 ? -22.678 -10.155 -7.499  1.00 97.81 197 A 1 
ATOM 1599 C CD1 . LEU A 1 197 ? -22.966 -9.117  -6.420  1.00 96.53 197 A 1 
ATOM 1600 C CD2 . LEU A 1 197 ? -22.804 -9.466  -8.857  1.00 96.51 197 A 1 
ATOM 1601 N N   . ILE A 1 198 ? -18.455 -11.599 -8.641  1.00 98.12 198 A 1 
ATOM 1602 C CA  . ILE A 1 198 ? -17.031 -11.750 -8.336  1.00 98.09 198 A 1 
ATOM 1603 C C   . ILE A 1 198 ? -16.688 -10.749 -7.233  1.00 98.06 198 A 1 
ATOM 1604 O O   . ILE A 1 198 ? -16.876 -9.547  -7.414  1.00 97.63 198 A 1 
ATOM 1605 C CB  . ILE A 1 198 ? -16.196 -11.540 -9.612  1.00 97.94 198 A 1 
ATOM 1606 C CG1 . ILE A 1 198 ? -16.476 -12.675 -10.624 1.00 97.31 198 A 1 
ATOM 1607 C CG2 . ILE A 1 198 ? -14.702 -11.481 -9.277  1.00 97.30 198 A 1 
ATOM 1608 C CD1 . ILE A 1 198 ? -15.838 -12.453 -12.001 1.00 95.07 198 A 1 
ATOM 1609 N N   . ILE A 1 199 ? -16.201 -11.234 -6.095  1.00 97.42 199 A 1 
ATOM 1610 C CA  . ILE A 1 199 ? -16.038 -10.448 -4.869  1.00 97.60 199 A 1 
ATOM 1611 C C   . ILE A 1 199 ? -14.565 -10.442 -4.453  1.00 97.09 199 A 1 
ATOM 1612 O O   . ILE A 1 199 ? -13.990 -11.497 -4.169  1.00 96.50 199 A 1 
ATOM 1613 C CB  . ILE A 1 199 ? -16.975 -10.970 -3.752  1.00 97.86 199 A 1 
ATOM 1614 C CG1 . ILE A 1 199 ? -18.446 -11.059 -4.240  1.00 97.37 199 A 1 
ATOM 1615 C CG2 . ILE A 1 199 ? -16.857 -10.072 -2.510  1.00 97.59 199 A 1 
ATOM 1616 C CD1 . ILE A 1 199 ? -19.430 -11.674 -3.242  1.00 95.45 199 A 1 
ATOM 1617 N N   . PHE A 1 200 ? -13.970 -9.244  -4.395  1.00 96.06 200 A 1 
ATOM 1618 C CA  . PHE A 1 200 ? -12.588 -8.986  -4.004  1.00 95.37 200 A 1 
ATOM 1619 C C   . PHE A 1 200 ? -12.540 -8.139  -2.725  1.00 94.52 200 A 1 
ATOM 1620 O O   . PHE A 1 200 ? -12.569 -6.904  -2.805  1.00 93.22 200 A 1 
ATOM 1621 C CB  . PHE A 1 200 ? -11.851 -8.283  -5.157  1.00 95.34 200 A 1 
ATOM 1622 C CG  . PHE A 1 200 ? -11.847 -8.985  -6.500  1.00 95.90 200 A 1 
ATOM 1623 C CD1 . PHE A 1 200 ? -11.678 -10.376 -6.597  1.00 93.90 200 A 1 
ATOM 1624 C CD2 . PHE A 1 200 ? -11.967 -8.219  -7.676  1.00 94.08 200 A 1 
ATOM 1625 C CE1 . PHE A 1 200 ? -11.628 -10.996 -7.856  1.00 93.74 200 A 1 
ATOM 1626 C CE2 . PHE A 1 200 ? -11.908 -8.837  -8.933  1.00 93.48 200 A 1 
ATOM 1627 C CZ  . PHE A 1 200 ? -11.737 -10.227 -9.025  1.00 95.10 200 A 1 
ATOM 1628 N N   . PRO A 1 201 ? -12.474 -8.758  -1.537  1.00 93.85 201 A 1 
ATOM 1629 C CA  . PRO A 1 201 ? -12.197 -8.020  -0.313  1.00 92.90 201 A 1 
ATOM 1630 C C   . PRO A 1 201 ? -10.729 -7.577  -0.296  1.00 91.32 201 A 1 
ATOM 1631 O O   . PRO A 1 201 ? -9.827  -8.384  -0.502  1.00 88.47 201 A 1 
ATOM 1632 C CB  . PRO A 1 201 ? -12.548 -8.980  0.823   1.00 92.24 201 A 1 
ATOM 1633 C CG  . PRO A 1 201 ? -12.297 -10.350 0.209   1.00 91.67 201 A 1 
ATOM 1634 C CD  . PRO A 1 201 ? -12.634 -10.168 -1.265  1.00 94.31 201 A 1 
ATOM 1635 N N   . CYS A 1 202 ? -10.480 -6.297  -0.050  1.00 90.25 202 A 1 
ATOM 1636 C CA  . CYS A 1 202 ? -9.150  -5.686  0.006   1.00 87.79 202 A 1 
ATOM 1637 C C   . CYS A 1 202 ? -8.761  -5.234  1.422   1.00 85.03 202 A 1 
ATOM 1638 O O   . CYS A 1 202 ? -7.803  -4.473  1.592   1.00 81.73 202 A 1 
ATOM 1639 C CB  . CYS A 1 202 ? -9.073  -4.540  -1.012  1.00 87.41 202 A 1 
ATOM 1640 S SG  . CYS A 1 202 ? -9.311  -5.158  -2.699  1.00 85.34 202 A 1 
ATOM 1641 N N   . GLU A 1 203 ? -9.492  -5.690  2.429   1.00 88.68 203 A 1 
ATOM 1642 C CA  . GLU A 1 203 ? -9.158  -5.504  3.838   1.00 87.86 203 A 1 
ATOM 1643 C C   . GLU A 1 203 ? -7.781  -6.109  4.141   1.00 86.30 203 A 1 
ATOM 1644 O O   . GLU A 1 203 ? -7.455  -7.208  3.688   1.00 83.17 203 A 1 
ATOM 1645 C CB  . GLU A 1 203 ? -10.227 -6.120  4.750   1.00 87.91 203 A 1 
ATOM 1646 C CG  . GLU A 1 203 ? -11.569 -5.359  4.758   1.00 85.97 203 A 1 
ATOM 1647 C CD  . GLU A 1 203 ? -12.377 -5.454  3.455   1.00 86.34 203 A 1 
ATOM 1648 O OE1 . GLU A 1 203 ? -13.158 -4.516  3.181   1.00 79.65 203 A 1 
ATOM 1649 O OE2 . GLU A 1 203 ? -12.223 -6.434  2.694   1.00 84.34 203 A 1 
ATOM 1650 N N   . LEU A 1 204 ? -6.969  -5.392  4.925   1.00 84.24 204 A 1 
ATOM 1651 C CA  . LEU A 1 204 ? -5.580  -5.761  5.227   1.00 81.55 204 A 1 
ATOM 1652 C C   . LEU A 1 204 ? -5.484  -6.864  6.295   1.00 81.02 204 A 1 
ATOM 1653 O O   . LEU A 1 204 ? -4.803  -6.717  7.313   1.00 78.09 204 A 1 
ATOM 1654 C CB  . LEU A 1 204 ? -4.772  -4.501  5.587   1.00 78.27 204 A 1 
ATOM 1655 C CG  . LEU A 1 204 ? -4.701  -3.421  4.492   1.00 72.74 204 A 1 
ATOM 1656 C CD1 . LEU A 1 204 ? -3.881  -2.235  5.001   1.00 68.13 204 A 1 
ATOM 1657 C CD2 . LEU A 1 204 ? -4.049  -3.928  3.206   1.00 67.77 204 A 1 
ATOM 1658 N N   . ILE A 1 205 ? -6.184  -7.970  6.072   1.00 83.30 205 A 1 
ATOM 1659 C CA  . ILE A 1 205 ? -6.190  -9.161  6.921   1.00 83.85 205 A 1 
ATOM 1660 C C   . ILE A 1 205 ? -5.850  -10.390 6.082   1.00 84.03 205 A 1 
ATOM 1661 O O   . ILE A 1 205 ? -6.250  -10.496 4.921   1.00 81.63 205 A 1 
ATOM 1662 C CB  . ILE A 1 205 ? -7.525  -9.318  7.685   1.00 82.18 205 A 1 
ATOM 1663 C CG1 . ILE A 1 205 ? -8.739  -9.487  6.742   1.00 77.11 205 A 1 
ATOM 1664 C CG2 . ILE A 1 205 ? -7.725  -8.135  8.644   1.00 76.21 205 A 1 
ATOM 1665 C CD1 . ILE A 1 205 ? -10.068 -9.749  7.462   1.00 71.76 205 A 1 
ATOM 1666 N N   . PHE A 1 206 ? -5.105  -11.328 6.675   1.00 83.73 206 A 1 
ATOM 1667 C CA  . PHE A 1 206 ? -4.744  -12.569 5.999   1.00 82.61 206 A 1 
ATOM 1668 C C   . PHE A 1 206 ? -5.993  -13.405 5.687   1.00 83.03 206 A 1 
ATOM 1669 O O   . PHE A 1 206 ? -6.868  -13.537 6.555   1.00 82.20 206 A 1 
ATOM 1670 C CB  . PHE A 1 206 ? -3.742  -13.345 6.862   1.00 81.32 206 A 1 
ATOM 1671 C CG  . PHE A 1 206 ? -3.235  -14.622 6.219   1.00 78.46 206 A 1 
ATOM 1672 C CD1 . PHE A 1 206 ? -3.440  -15.864 6.850   1.00 72.35 206 A 1 
ATOM 1673 C CD2 . PHE A 1 206 ? -2.558  -14.571 4.986   1.00 70.98 206 A 1 
ATOM 1674 C CE1 . PHE A 1 206 ? -2.964  -17.046 6.252   1.00 67.00 206 A 1 
ATOM 1675 C CE2 . PHE A 1 206 ? -2.093  -15.755 4.385   1.00 67.15 206 A 1 
ATOM 1676 C CZ  . PHE A 1 206 ? -2.292  -16.992 5.018   1.00 69.02 206 A 1 
ATOM 1677 N N   . LEU A 1 207 ? -6.066  -13.941 4.479   1.00 85.67 207 A 1 
ATOM 1678 C CA  . LEU A 1 207 ? -7.194  -14.723 3.961   1.00 87.79 207 A 1 
ATOM 1679 C C   . LEU A 1 207 ? -8.552  -13.997 4.083   1.00 90.22 207 A 1 
ATOM 1680 O O   . LEU A 1 207 ? -9.570  -14.581 4.459   1.00 88.99 207 A 1 
ATOM 1681 C CB  . LEU A 1 207 ? -7.192  -16.137 4.574   1.00 85.43 207 A 1 
ATOM 1682 C CG  . LEU A 1 207 ? -5.937  -16.984 4.298   1.00 82.48 207 A 1 
ATOM 1683 C CD1 . LEU A 1 207 ? -6.064  -18.321 5.026   1.00 78.39 207 A 1 
ATOM 1684 C CD2 . LEU A 1 207 ? -5.730  -17.260 2.811   1.00 78.15 207 A 1 
ATOM 1685 N N   . ASN A 1 208 ? -8.572  -12.703 3.751   1.00 89.48 208 A 1 
ATOM 1686 C CA  . ASN A 1 208 ? -9.771  -11.864 3.797   1.00 90.32 208 A 1 
ATOM 1687 C C   . ASN A 1 208 ? -10.971 -12.449 3.028   1.00 91.71 208 A 1 
ATOM 1688 O O   . ASN A 1 208 ? -12.101 -12.377 3.519   1.00 91.19 208 A 1 
ATOM 1689 C CB  . ASN A 1 208 ? -9.407  -10.449 3.315   1.00 89.01 208 A 1 
ATOM 1690 C CG  . ASN A 1 208 ? -8.713  -10.367 1.963   1.00 88.70 208 A 1 
ATOM 1691 O OD1 . ASN A 1 208 ? -8.689  -11.300 1.173   1.00 84.34 208 A 1 
ATOM 1692 N ND2 . ASN A 1 208 ? -8.098  -9.249  1.671   1.00 84.86 208 A 1 
ATOM 1693 N N   . GLY A 1 209 ? -10.746 -13.092 1.880   1.00 91.02 209 A 1 
ATOM 1694 C CA  . GLY A 1 209 ? -11.801 -13.743 1.106   1.00 92.02 209 A 1 
ATOM 1695 C C   . GLY A 1 209 ? -12.427 -14.930 1.824   1.00 93.40 209 A 1 
ATOM 1696 O O   . GLY A 1 209 ? -13.651 -15.063 1.839   1.00 93.35 209 A 1 
ATOM 1697 N N   . HIS A 1 210 ? -11.611 -15.747 2.493   1.00 93.16 210 A 1 
ATOM 1698 C CA  . HIS A 1 210 ? -12.091 -16.872 3.299   1.00 92.94 210 A 1 
ATOM 1699 C C   . HIS A 1 210 ? -12.933 -16.369 4.475   1.00 94.38 210 A 1 
ATOM 1700 O O   . HIS A 1 210 ? -14.075 -16.800 4.635   1.00 94.23 210 A 1 
ATOM 1701 C CB  . HIS A 1 210 ? -10.905 -17.725 3.776   1.00 91.87 210 A 1 
ATOM 1702 C CG  . HIS A 1 210 ? -10.184 -18.434 2.657   1.00 89.44 210 A 1 
ATOM 1703 N ND1 . HIS A 1 210 ? -10.188 -19.799 2.425   1.00 77.37 210 A 1 
ATOM 1704 C CD2 . HIS A 1 210 ? -9.410  -17.858 1.693   1.00 76.45 210 A 1 
ATOM 1705 C CE1 . HIS A 1 210 ? -9.426  -20.026 1.348   1.00 77.41 210 A 1 
ATOM 1706 N NE2 . HIS A 1 210 ? -8.942  -18.870 0.865   1.00 78.35 210 A 1 
ATOM 1707 N N   . LYS A 1 211 ? -12.422 -15.376 5.217   1.00 93.67 211 A 1 
ATOM 1708 C CA  . LYS A 1 211 ? -13.140 -14.759 6.342   1.00 93.97 211 A 1 
ATOM 1709 C C   . LYS A 1 211 ? -14.459 -14.118 5.910   1.00 95.46 211 A 1 
ATOM 1710 O O   . LYS A 1 211 ? -15.468 -14.274 6.598   1.00 95.59 211 A 1 
ATOM 1711 C CB  . LYS A 1 211 ? -12.253 -13.704 7.011   1.00 93.51 211 A 1 
ATOM 1712 C CG  . LYS A 1 211 ? -11.073 -14.346 7.753   1.00 82.36 211 A 1 
ATOM 1713 C CD  . LYS A 1 211 ? -10.229 -13.262 8.417   1.00 76.88 211 A 1 
ATOM 1714 C CE  . LYS A 1 211 ? -9.079  -13.919 9.169   1.00 66.22 211 A 1 
ATOM 1715 N NZ  . LYS A 1 211 ? -8.161  -12.913 9.745   1.00 58.43 211 A 1 
ATOM 1716 N N   . LEU A 1 212 ? -14.475 -13.422 4.779   1.00 94.00 212 A 1 
ATOM 1717 C CA  . LEU A 1 212 ? -15.705 -12.830 4.257   1.00 94.81 212 A 1 
ATOM 1718 C C   . LEU A 1 212 ? -16.720 -13.911 3.879   1.00 95.66 212 A 1 
ATOM 1719 O O   . LEU A 1 212 ? -17.894 -13.805 4.239   1.00 96.25 212 A 1 
ATOM 1720 C CB  . LEU A 1 212 ? -15.369 -11.914 3.067   1.00 95.39 212 A 1 
ATOM 1721 C CG  . LEU A 1 212 ? -16.603 -11.234 2.443   1.00 94.88 212 A 1 
ATOM 1722 C CD1 . LEU A 1 212 ? -17.381 -10.374 3.441   1.00 93.62 212 A 1 
ATOM 1723 C CD2 . LEU A 1 212 ? -16.168 -10.339 1.286   1.00 94.00 212 A 1 
ATOM 1724 N N   . LYS A 1 213 ? -16.268 -14.969 3.209   1.00 95.70 213 A 1 
ATOM 1725 C CA  . LYS A 1 213 ? -17.122 -16.097 2.819   1.00 96.22 213 A 1 
ATOM 1726 C C   . LYS A 1 213 ? -17.716 -16.807 4.036   1.00 96.99 213 A 1 
ATOM 1727 O O   . LYS A 1 213 ? -18.922 -17.041 4.070   1.00 97.25 213 A 1 
ATOM 1728 C CB  . LYS A 1 213 ? -16.304 -17.034 1.915   1.00 95.54 213 A 1 
ATOM 1729 C CG  . LYS A 1 213 ? -17.187 -18.101 1.259   1.00 91.17 213 A 1 
ATOM 1730 C CD  . LYS A 1 213 ? -16.395 -18.895 0.214   1.00 88.80 213 A 1 
ATOM 1731 C CE  . LYS A 1 213 ? -17.332 -19.878 -0.492  1.00 80.22 213 A 1 
ATOM 1732 N NZ  . LYS A 1 213 ? -16.657 -20.600 -1.600  1.00 72.84 213 A 1 
ATOM 1733 N N   . GLU A 1 214 ? -16.899 -17.084 5.055   1.00 95.65 214 A 1 
ATOM 1734 C CA  . GLU A 1 214 ? -17.351 -17.639 6.338   1.00 95.87 214 A 1 
ATOM 1735 C C   . GLU A 1 214 ? -18.386 -16.734 7.014   1.00 96.82 214 A 1 
ATOM 1736 O O   . GLU A 1 214 ? -19.437 -17.202 7.447   1.00 96.94 214 A 1 
ATOM 1737 C CB  . GLU A 1 214 ? -16.150 -17.818 7.280   1.00 95.19 214 A 1 
ATOM 1738 C CG  . GLU A 1 214 ? -15.247 -18.996 6.879   1.00 83.62 214 A 1 
ATOM 1739 C CD  . GLU A 1 214 ? -13.945 -19.059 7.696   1.00 80.90 214 A 1 
ATOM 1740 O OE1 . GLU A 1 214 ? -13.132 -19.959 7.389   1.00 70.98 214 A 1 
ATOM 1741 O OE2 . GLU A 1 214 ? -13.760 -18.217 8.603   1.00 74.46 214 A 1 
ATOM 1742 N N   . THR A 1 215 ? -18.126 -15.428 7.044   1.00 96.21 215 A 1 
ATOM 1743 C CA  . THR A 1 215 ? -19.045 -14.449 7.641   1.00 96.63 215 A 1 
ATOM 1744 C C   . THR A 1 215 ? -20.379 -14.384 6.887   1.00 97.31 215 A 1 
ATOM 1745 O O   . THR A 1 215 ? -21.440 -14.291 7.504   1.00 97.54 215 A 1 
ATOM 1746 C CB  . THR A 1 215 ? -18.395 -13.062 7.695   1.00 96.57 215 A 1 
ATOM 1747 O OG1 . THR A 1 215 ? -17.152 -13.111 8.357   1.00 94.44 215 A 1 
ATOM 1748 C CG2 . THR A 1 215 ? -19.247 -12.074 8.487   1.00 94.04 215 A 1 
ATOM 1749 N N   . ILE A 1 216 ? -20.370 -14.488 5.560   1.00 97.50 216 A 1 
ATOM 1750 C CA  . ILE A 1 216 ? -21.599 -14.573 4.757   1.00 97.91 216 A 1 
ATOM 1751 C C   . ILE A 1 216 ? -22.370 -15.859 5.090   1.00 98.11 216 A 1 
ATOM 1752 O O   . ILE A 1 216 ? -23.577 -15.789 5.303   1.00 98.24 216 A 1 
ATOM 1753 C CB  . ILE A 1 216 ? -21.288 -14.422 3.250   1.00 98.09 216 A 1 
ATOM 1754 C CG1 . ILE A 1 216 ? -20.831 -12.974 2.948   1.00 97.44 216 A 1 
ATOM 1755 C CG2 . ILE A 1 216 ? -22.526 -14.762 2.393   1.00 97.72 216 A 1 
ATOM 1756 C CD1 . ILE A 1 216 ? -20.171 -12.807 1.575   1.00 95.51 216 A 1 
ATOM 1757 N N   . TYR A 1 217 ? -21.702 -17.013 5.228   1.00 98.22 217 A 1 
ATOM 1758 C CA  . TYR A 1 217 ? -22.370 -18.247 5.669   1.00 98.30 217 A 1 
ATOM 1759 C C   . TYR A 1 217 ? -22.980 -18.122 7.069   1.00 98.39 217 A 1 
ATOM 1760 O O   . TYR A 1 217 ? -24.086 -18.618 7.297   1.00 98.24 217 A 1 
ATOM 1761 C CB  . TYR A 1 217 ? -21.402 -19.434 5.631   1.00 98.18 217 A 1 
ATOM 1762 C CG  . TYR A 1 217 ? -21.076 -19.954 4.245   1.00 97.84 217 A 1 
ATOM 1763 C CD1 . TYR A 1 217 ? -22.112 -20.360 3.379   1.00 95.52 217 A 1 
ATOM 1764 C CD2 . TYR A 1 217 ? -19.734 -20.082 3.845   1.00 96.11 217 A 1 
ATOM 1765 C CE1 . TYR A 1 217 ? -21.806 -20.887 2.112   1.00 95.18 217 A 1 
ATOM 1766 C CE2 . TYR A 1 217 ? -19.422 -20.610 2.580   1.00 95.30 217 A 1 
ATOM 1767 C CZ  . TYR A 1 217 ? -20.458 -21.014 1.713   1.00 96.08 217 A 1 
ATOM 1768 O OH  . TYR A 1 217 ? -20.147 -21.532 0.499   1.00 94.31 217 A 1 
ATOM 1769 N N   . GLN A 1 218 ? -22.318 -17.406 7.982   1.00 97.96 218 A 1 
ATOM 1770 C CA  . GLN A 1 218 ? -22.895 -17.106 9.295   1.00 98.00 218 A 1 
ATOM 1771 C C   . GLN A 1 218 ? -24.203 -16.320 9.158   1.00 98.23 218 A 1 
ATOM 1772 O O   . GLN A 1 218 ? -25.180 -16.665 9.816   1.00 98.14 218 A 1 
ATOM 1773 C CB  . GLN A 1 218 ? -21.896 -16.339 10.174  1.00 97.84 218 A 1 
ATOM 1774 C CG  . GLN A 1 218 ? -20.711 -17.203 10.622  1.00 95.91 218 A 1 
ATOM 1775 C CD  . GLN A 1 218 ? -19.663 -16.395 11.384  1.00 95.05 218 A 1 
ATOM 1776 O OE1 . GLN A 1 218 ? -19.337 -15.263 11.072  1.00 88.17 218 A 1 
ATOM 1777 N NE2 . GLN A 1 218 ? -19.082 -16.941 12.424  1.00 86.11 218 A 1 
ATOM 1778 N N   . TYR A 1 219 ? -24.267 -15.318 8.271   1.00 98.18 219 A 1 
ATOM 1779 C CA  . TYR A 1 219 ? -25.511 -14.588 8.001   1.00 98.16 219 A 1 
ATOM 1780 C C   . TYR A 1 219 ? -26.575 -15.449 7.312   1.00 98.28 219 A 1 
ATOM 1781 O O   . TYR A 1 219 ? -27.746 -15.356 7.680   1.00 98.20 219 A 1 
ATOM 1782 C CB  . TYR A 1 219 ? -25.231 -13.322 7.181   1.00 97.98 219 A 1 
ATOM 1783 C CG  . TYR A 1 219 ? -24.737 -12.171 8.027   1.00 97.91 219 A 1 
ATOM 1784 C CD1 . TYR A 1 219 ? -25.593 -11.613 8.995   1.00 97.23 219 A 1 
ATOM 1785 C CD2 . TYR A 1 219 ? -23.431 -11.672 7.873   1.00 97.17 219 A 1 
ATOM 1786 C CE1 . TYR A 1 219 ? -25.139 -10.591 9.837   1.00 96.79 219 A 1 
ATOM 1787 C CE2 . TYR A 1 219 ? -22.969 -10.645 8.718   1.00 96.72 219 A 1 
ATOM 1788 C CZ  . TYR A 1 219 ? -23.819 -10.115 9.713   1.00 96.85 219 A 1 
ATOM 1789 O OH  . TYR A 1 219 ? -23.369 -9.172  10.570  1.00 95.85 219 A 1 
ATOM 1790 N N   . ILE A 1 220 ? -26.191 -16.306 6.366   1.00 98.58 220 A 1 
ATOM 1791 C CA  . ILE A 1 220 ? -27.116 -17.251 5.713   1.00 98.57 220 A 1 
ATOM 1792 C C   . ILE A 1 220 ? -27.806 -18.130 6.760   1.00 98.52 220 A 1 
ATOM 1793 O O   . ILE A 1 220 ? -29.035 -18.256 6.744   1.00 98.23 220 A 1 
ATOM 1794 C CB  . ILE A 1 220 ? -26.380 -18.090 4.643   1.00 98.58 220 A 1 
ATOM 1795 C CG1 . ILE A 1 220 ? -25.962 -17.186 3.461   1.00 98.35 220 A 1 
ATOM 1796 C CG2 . ILE A 1 220 ? -27.261 -19.248 4.132   1.00 98.34 220 A 1 
ATOM 1797 C CD1 . ILE A 1 220 ? -25.084 -17.860 2.404   1.00 97.70 220 A 1 
ATOM 1798 N N   . ALA A 1 221 ? -27.033 -18.680 7.691   1.00 98.45 221 A 1 
ATOM 1799 C CA  . ALA A 1 221 ? -27.560 -19.488 8.785   1.00 98.38 221 A 1 
ATOM 1800 C C   . ALA A 1 221 ? -28.375 -18.651 9.785   1.00 98.39 221 A 1 
ATOM 1801 O O   . ALA A 1 221 ? -29.493 -19.021 10.144  1.00 97.93 221 A 1 
ATOM 1802 C CB  . ALA A 1 221 ? -26.379 -20.202 9.459   1.00 98.27 221 A 1 
ATOM 1803 N N   . HIS A 1 222 ? -27.845 -17.505 10.206  1.00 98.31 222 A 1 
ATOM 1804 C CA  . HIS A 1 222 ? -28.455 -16.645 11.228  1.00 98.23 222 A 1 
ATOM 1805 C C   . HIS A 1 222 ? -29.825 -16.091 10.803  1.00 98.30 222 A 1 
ATOM 1806 O O   . HIS A 1 222 ? -30.754 -16.046 11.607  1.00 97.69 222 A 1 
ATOM 1807 C CB  . HIS A 1 222 ? -27.480 -15.504 11.552  1.00 97.90 222 A 1 
ATOM 1808 C CG  . HIS A 1 222 ? -27.973 -14.594 12.645  1.00 97.39 222 A 1 
ATOM 1809 N ND1 . HIS A 1 222 ? -28.220 -14.957 13.954  1.00 87.49 222 A 1 
ATOM 1810 C CD2 . HIS A 1 222 ? -28.272 -13.268 12.517  1.00 90.00 222 A 1 
ATOM 1811 C CE1 . HIS A 1 222 ? -28.667 -13.865 14.594  1.00 91.77 222 A 1 
ATOM 1812 N NE2 . HIS A 1 222 ? -28.707 -12.821 13.761  1.00 92.94 222 A 1 
ATOM 1813 N N   . TRP A 1 223 ? -29.963 -15.701 9.536   1.00 98.51 223 A 1 
ATOM 1814 C CA  . TRP A 1 223 ? -31.213 -15.203 8.968   1.00 98.57 223 A 1 
ATOM 1815 C C   . TRP A 1 223 ? -32.087 -16.295 8.339   1.00 98.51 223 A 1 
ATOM 1816 O O   . TRP A 1 223 ? -33.145 -15.984 7.804   1.00 97.93 223 A 1 
ATOM 1817 C CB  . TRP A 1 223 ? -30.903 -14.074 7.975   1.00 98.53 223 A 1 
ATOM 1818 C CG  . TRP A 1 223 ? -30.215 -12.868 8.537   1.00 98.61 223 A 1 
ATOM 1819 C CD1 . TRP A 1 223 ? -30.216 -12.451 9.826   1.00 98.26 223 A 1 
ATOM 1820 C CD2 . TRP A 1 223 ? -29.442 -11.868 7.808   1.00 98.58 223 A 1 
ATOM 1821 N NE1 . TRP A 1 223 ? -29.501 -11.274 9.941   1.00 98.14 223 A 1 
ATOM 1822 C CE2 . TRP A 1 223 ? -29.013 -10.866 8.727   1.00 98.39 223 A 1 
ATOM 1823 C CE3 . TRP A 1 223 ? -29.073 -11.704 6.454   1.00 98.34 223 A 1 
ATOM 1824 C CZ2 . TRP A 1 223 ? -28.259 -9.750  8.318   1.00 98.04 223 A 1 
ATOM 1825 C CZ3 . TRP A 1 223 ? -28.316 -10.591 6.036   1.00 97.80 223 A 1 
ATOM 1826 C CH2 . TRP A 1 223 ? -27.909 -9.617  6.965   1.00 97.60 223 A 1 
ATOM 1827 N N   . ASN A 1 224 ? -31.658 -17.549 8.400   1.00 98.47 224 A 1 
ATOM 1828 C CA  . ASN A 1 224 ? -32.360 -18.701 7.826   1.00 98.41 224 A 1 
ATOM 1829 C C   . ASN A 1 224 ? -32.738 -18.488 6.342   1.00 98.55 224 A 1 
ATOM 1830 O O   . ASN A 1 224 ? -33.893 -18.663 5.944   1.00 97.88 224 A 1 
ATOM 1831 C CB  . ASN A 1 224 ? -33.539 -19.065 8.746   1.00 97.88 224 A 1 
ATOM 1832 C CG  . ASN A 1 224 ? -34.196 -20.381 8.362   1.00 90.47 224 A 1 
ATOM 1833 O OD1 . ASN A 1 224 ? -33.563 -21.353 7.987   1.00 81.72 224 A 1 
ATOM 1834 N ND2 . ASN A 1 224 ? -35.497 -20.468 8.464   1.00 79.79 224 A 1 
ATOM 1835 N N   . LEU A 1 225 ? -31.759 -18.082 5.514   1.00 98.13 225 A 1 
ATOM 1836 C CA  . LEU A 1 225 ? -31.974 -17.725 4.101   1.00 98.30 225 A 1 
ATOM 1837 C C   . LEU A 1 225 ? -32.186 -18.939 3.177   1.00 98.20 225 A 1 
ATOM 1838 O O   . LEU A 1 225 ? -32.475 -18.776 1.991   1.00 97.25 225 A 1 
ATOM 1839 C CB  . LEU A 1 225 ? -30.833 -16.823 3.594   1.00 98.45 225 A 1 
ATOM 1840 C CG  . LEU A 1 225 ? -30.583 -15.553 4.428   1.00 98.15 225 A 1 
ATOM 1841 C CD1 . LEU A 1 225 ? -29.493 -14.709 3.773   1.00 97.28 225 A 1 
ATOM 1842 C CD2 . LEU A 1 225 ? -31.832 -14.682 4.572   1.00 97.26 225 A 1 
ATOM 1843 N N   . GLY A 1 226 ? -32.079 -20.146 3.708   1.00 97.93 226 A 1 
ATOM 1844 C CA  . GLY A 1 226 ? -32.385 -21.388 3.011   1.00 97.78 226 A 1 
ATOM 1845 C C   . GLY A 1 226 ? -31.229 -21.955 2.183   1.00 98.29 226 A 1 
ATOM 1846 O O   . GLY A 1 226 ? -30.320 -21.262 1.734   1.00 97.96 226 A 1 
ATOM 1847 N N   . LYS A 1 227 ? -31.302 -23.258 1.960   1.00 98.24 227 A 1 
ATOM 1848 C CA  . LYS A 1 227 ? -30.254 -24.038 1.284   1.00 98.25 227 A 1 
ATOM 1849 C C   . LYS A 1 227 ? -30.100 -23.694 -0.202  1.00 98.48 227 A 1 
ATOM 1850 O O   . LYS A 1 227 ? -29.013 -23.825 -0.749  1.00 98.11 227 A 1 
ATOM 1851 C CB  . LYS A 1 227 ? -30.559 -25.526 1.491   1.00 97.65 227 A 1 
ATOM 1852 C CG  . LYS A 1 227 ? -29.401 -26.411 1.024   1.00 87.50 227 A 1 
ATOM 1853 C CD  . LYS A 1 227 ? -29.636 -27.872 1.405   1.00 80.39 227 A 1 
ATOM 1854 C CE  . LYS A 1 227 ? -28.411 -28.676 0.973   1.00 73.19 227 A 1 
ATOM 1855 N NZ  . LYS A 1 227 ? -28.505 -30.090 1.397   1.00 61.54 227 A 1 
ATOM 1856 N N   . GLU A 1 228 ? -31.167 -23.251 -0.846  1.00 98.27 228 A 1 
ATOM 1857 C CA  . GLU A 1 228 ? -31.115 -22.838 -2.253  1.00 98.24 228 A 1 
ATOM 1858 C C   . GLU A 1 228 ? -30.239 -21.600 -2.434  1.00 98.50 228 A 1 
ATOM 1859 O O   . GLU A 1 228 ? -29.378 -21.589 -3.309  1.00 98.17 228 A 1 
ATOM 1860 C CB  . GLU A 1 228 ? -32.524 -22.571 -2.792  1.00 97.78 228 A 1 
ATOM 1861 C CG  . GLU A 1 228 ? -33.358 -23.859 -2.898  1.00 86.38 228 A 1 
ATOM 1862 C CD  . GLU A 1 228 ? -34.754 -23.627 -3.498  1.00 80.08 228 A 1 
ATOM 1863 O OE1 . GLU A 1 228 ? -35.463 -24.644 -3.680  1.00 70.44 228 A 1 
ATOM 1864 O OE2 . GLU A 1 228 ? -35.108 -22.455 -3.748  1.00 73.02 228 A 1 
ATOM 1865 N N   . PHE A 1 229 ? -30.391 -20.592 -1.559  1.00 98.47 229 A 1 
ATOM 1866 C CA  . PHE A 1 229 ? -29.528 -19.413 -1.574  1.00 98.66 229 A 1 
ATOM 1867 C C   . PHE A 1 229 ? -28.078 -19.758 -1.222  1.00 98.69 229 A 1 
ATOM 1868 O O   . PHE A 1 229 ? -27.170 -19.317 -1.919  1.00 98.59 229 A 1 
ATOM 1869 C CB  . PHE A 1 229 ? -30.075 -18.340 -0.627  1.00 98.67 229 A 1 
ATOM 1870 C CG  . PHE A 1 229 ? -29.169 -17.124 -0.517  1.00 98.72 229 A 1 
ATOM 1871 C CD1 . PHE A 1 229 ? -28.642 -16.742 0.729   1.00 98.03 229 A 1 
ATOM 1872 C CD2 . PHE A 1 229 ? -28.804 -16.404 -1.667  1.00 98.30 229 A 1 
ATOM 1873 C CE1 . PHE A 1 229 ? -27.769 -15.642 0.822   1.00 98.15 229 A 1 
ATOM 1874 C CE2 . PHE A 1 229 ? -27.925 -15.308 -1.577  1.00 97.97 229 A 1 
ATOM 1875 C CZ  . PHE A 1 229 ? -27.409 -14.925 -0.331  1.00 98.54 229 A 1 
ATOM 1876 N N   . GLU A 1 230 ? -27.859 -20.578 -0.212  1.00 98.43 230 A 1 
ATOM 1877 C CA  . GLU A 1 230 ? -26.520 -21.053 0.162   1.00 98.43 230 A 1 
ATOM 1878 C C   . GLU A 1 230 ? -25.819 -21.750 -1.014  1.00 98.32 230 A 1 
ATOM 1879 O O   . GLU A 1 230 ? -24.657 -21.469 -1.312  1.00 97.98 230 A 1 
ATOM 1880 C CB  . GLU A 1 230 ? -26.651 -22.013 1.355   1.00 98.25 230 A 1 
ATOM 1881 C CG  . GLU A 1 230 ? -25.293 -22.446 1.925   1.00 97.31 230 A 1 
ATOM 1882 C CD  . GLU A 1 230 ? -25.417 -23.528 3.009   1.00 96.65 230 A 1 
ATOM 1883 O OE1 . GLU A 1 230 ? -24.387 -24.196 3.270   1.00 89.50 230 A 1 
ATOM 1884 O OE2 . GLU A 1 230 ? -26.532 -23.736 3.537   1.00 91.70 230 A 1 
ATOM 1885 N N   . THR A 1 231 ? -26.545 -22.623 -1.718  1.00 98.41 231 A 1 
ATOM 1886 C CA  . THR A 1 231 ? -26.030 -23.339 -2.893  1.00 98.30 231 A 1 
ATOM 1887 C C   . THR A 1 231 ? -25.713 -22.368 -4.027  1.00 98.32 231 A 1 
ATOM 1888 O O   . THR A 1 231 ? -24.617 -22.411 -4.582  1.00 97.96 231 A 1 
ATOM 1889 C CB  . THR A 1 231 ? -27.031 -24.403 -3.373  1.00 98.15 231 A 1 
ATOM 1890 O OG1 . THR A 1 231 ? -27.331 -25.301 -2.330  1.00 96.01 231 A 1 
ATOM 1891 C CG2 . THR A 1 231 ? -26.489 -25.232 -4.533  1.00 95.43 231 A 1 
ATOM 1892 N N   . TRP A 1 232 ? -26.629 -21.443 -4.335  1.00 98.27 232 A 1 
ATOM 1893 C CA  . TRP A 1 232 ? -26.400 -20.417 -5.353  1.00 98.47 232 A 1 
ATOM 1894 C C   . TRP A 1 232 ? -25.195 -19.540 -5.013  1.00 98.48 232 A 1 
ATOM 1895 O O   . TRP A 1 232 ? -24.316 -19.374 -5.852  1.00 98.38 232 A 1 
ATOM 1896 C CB  . TRP A 1 232 ? -27.658 -19.567 -5.533  1.00 98.56 232 A 1 
ATOM 1897 C CG  . TRP A 1 232 ? -27.489 -18.429 -6.492  1.00 98.60 232 A 1 
ATOM 1898 C CD1 . TRP A 1 232 ? -27.668 -18.487 -7.828  1.00 98.40 232 A 1 
ATOM 1899 C CD2 . TRP A 1 232 ? -27.072 -17.056 -6.205  1.00 98.68 232 A 1 
ATOM 1900 N NE1 . TRP A 1 232 ? -27.407 -17.251 -8.389  1.00 98.36 232 A 1 
ATOM 1901 C CE2 . TRP A 1 232 ? -27.033 -16.334 -7.433  1.00 98.53 232 A 1 
ATOM 1902 C CE3 . TRP A 1 232 ? -26.723 -16.354 -5.030  1.00 98.50 232 A 1 
ATOM 1903 C CZ2 . TRP A 1 232 ? -26.680 -14.973 -7.494  1.00 98.27 232 A 1 
ATOM 1904 C CZ3 . TRP A 1 232 ? -26.361 -14.990 -5.081  1.00 98.15 232 A 1 
ATOM 1905 C CH2 . TRP A 1 232 ? -26.343 -14.300 -6.307  1.00 97.94 232 A 1 
ATOM 1906 N N   . PHE A 1 233 ? -25.091 -19.044 -3.781  1.00 98.28 233 A 1 
ATOM 1907 C CA  . PHE A 1 233 ? -23.939 -18.257 -3.338  1.00 98.23 233 A 1 
ATOM 1908 C C   . PHE A 1 233 ? -22.626 -19.035 -3.501  1.00 98.10 233 A 1 
ATOM 1909 O O   . PHE A 1 233 ? -21.653 -18.506 -4.025  1.00 97.79 233 A 1 
ATOM 1910 C CB  . PHE A 1 233 ? -24.151 -17.817 -1.881  1.00 98.28 233 A 1 
ATOM 1911 C CG  . PHE A 1 233 ? -22.925 -17.167 -1.266  1.00 98.37 233 A 1 
ATOM 1912 C CD1 . PHE A 1 233 ? -22.205 -17.828 -0.249  1.00 97.13 233 A 1 
ATOM 1913 C CD2 . PHE A 1 233 ? -22.461 -15.938 -1.760  1.00 97.54 233 A 1 
ATOM 1914 C CE1 . PHE A 1 233 ? -21.034 -17.258 0.268   1.00 97.35 233 A 1 
ATOM 1915 C CE2 . PHE A 1 233 ? -21.284 -15.369 -1.246  1.00 97.27 233 A 1 
ATOM 1916 C CZ  . PHE A 1 233 ? -20.569 -16.028 -0.232  1.00 97.94 233 A 1 
ATOM 1917 N N   . THR A 1 234 ? -22.627 -20.311 -3.120  1.00 98.07 234 A 1 
ATOM 1918 C CA  . THR A 1 234 ? -21.441 -21.178 -3.206  1.00 97.55 234 A 1 
ATOM 1919 C C   . THR A 1 234 ? -20.996 -21.419 -4.646  1.00 97.12 234 A 1 
ATOM 1920 O O   . THR A 1 234 ? -19.799 -21.438 -4.919  1.00 96.23 234 A 1 
ATOM 1921 C CB  . THR A 1 234 ? -21.720 -22.531 -2.541  1.00 97.20 234 A 1 
ATOM 1922 O OG1 . THR A 1 234 ? -22.109 -22.332 -1.205  1.00 94.68 234 A 1 
ATOM 1923 C CG2 . THR A 1 234 ? -20.497 -23.450 -2.513  1.00 93.89 234 A 1 
ATOM 1924 N N   . GLU A 1 235 ? -21.946 -21.629 -5.563  1.00 97.55 235 A 1 
ATOM 1925 C CA  . GLU A 1 235 ? -21.669 -22.042 -6.941  1.00 97.00 235 A 1 
ATOM 1926 C C   . GLU A 1 235 ? -21.563 -20.872 -7.925  1.00 96.91 235 A 1 
ATOM 1927 O O   . GLU A 1 235 ? -20.820 -20.964 -8.903  1.00 95.46 235 A 1 
ATOM 1928 C CB  . GLU A 1 235 ? -22.762 -23.011 -7.417  1.00 96.64 235 A 1 
ATOM 1929 C CG  . GLU A 1 235 ? -22.775 -24.349 -6.652  1.00 95.88 235 A 1 
ATOM 1930 C CD  . GLU A 1 235 ? -23.829 -25.332 -7.191  1.00 95.17 235 A 1 
ATOM 1931 O OE1 . GLU A 1 235 ? -23.825 -26.501 -6.763  1.00 89.81 235 A 1 
ATOM 1932 O OE2 . GLU A 1 235 ? -24.618 -24.953 -8.087  1.00 91.30 235 A 1 
ATOM 1933 N N   . ALA A 1 236 ? -22.309 -19.794 -7.696  1.00 97.48 236 A 1 
ATOM 1934 C CA  . ALA A 1 236 ? -22.413 -18.670 -8.624  1.00 97.44 236 A 1 
ATOM 1935 C C   . ALA A 1 236 ? -21.561 -17.456 -8.225  1.00 97.48 236 A 1 
ATOM 1936 O O   . ALA A 1 236 ? -21.198 -16.656 -9.092  1.00 96.65 236 A 1 
ATOM 1937 C CB  . ALA A 1 236 ? -23.893 -18.291 -8.755  1.00 97.43 236 A 1 
ATOM 1938 N N   . CYS A 1 237 ? -21.233 -17.299 -6.939  1.00 97.52 237 A 1 
ATOM 1939 C CA  . CYS A 1 237 ? -20.453 -16.165 -6.449  1.00 97.27 237 A 1 
ATOM 1940 C C   . CYS A 1 237 ? -19.015 -16.585 -6.106  1.00 96.56 237 A 1 
ATOM 1941 O O   . CYS A 1 237 ? -18.778 -17.442 -5.256  1.00 95.01 237 A 1 
ATOM 1942 C CB  . CYS A 1 237 ? -21.156 -15.511 -5.253  1.00 97.43 237 A 1 
ATOM 1943 S SG  . CYS A 1 237 ? -22.798 -14.890 -5.740  1.00 97.32 237 A 1 
ATOM 1944 N N   . GLY A 1 238 ? -18.040 -15.934 -6.740  1.00 96.48 238 A 1 
ATOM 1945 C CA  . GLY A 1 238 ? -16.630 -16.087 -6.399  1.00 96.44 238 A 1 
ATOM 1946 C C   . GLY A 1 238 ? -16.208 -15.087 -5.323  1.00 97.19 238 A 1 
ATOM 1947 O O   . GLY A 1 238 ? -16.154 -13.899 -5.606  1.00 96.55 238 A 1 
ATOM 1948 N N   . VAL A 1 239 ? -15.891 -15.560 -4.116  1.00 96.52 239 A 1 
ATOM 1949 C CA  . VAL A 1 239 ? -15.271 -14.734 -3.060  1.00 96.71 239 A 1 
ATOM 1950 C C   . VAL A 1 239 ? -13.806 -15.136 -2.943  1.00 96.34 239 A 1 
ATOM 1951 O O   . VAL A 1 239 ? -13.509 -16.247 -2.504  1.00 95.30 239 A 1 
ATOM 1952 C CB  . VAL A 1 239 ? -15.981 -14.870 -1.702  1.00 96.65 239 A 1 
ATOM 1953 C CG1 . VAL A 1 239 ? -15.460 -13.809 -0.723  1.00 95.14 239 A 1 
ATOM 1954 C CG2 . VAL A 1 239 ? -17.499 -14.717 -1.807  1.00 94.83 239 A 1 
ATOM 1955 N N   . TYR A 1 240 ? -12.904 -14.255 -3.350  1.00 95.45 240 A 1 
ATOM 1956 C CA  . TYR A 1 240 ? -11.484 -14.557 -3.522  1.00 95.13 240 A 1 
ATOM 1957 C C   . TYR A 1 240 ? -10.632 -13.871 -2.460  1.00 94.60 240 A 1 
ATOM 1958 O O   . TYR A 1 240 ? -10.807 -12.684 -2.203  1.00 92.86 240 A 1 
ATOM 1959 C CB  . TYR A 1 240 ? -11.061 -14.161 -4.936  1.00 95.21 240 A 1 
ATOM 1960 C CG  . TYR A 1 240 ? -11.825 -14.909 -6.010  1.00 95.86 240 A 1 
ATOM 1961 C CD1 . TYR A 1 240 ? -11.565 -16.274 -6.229  1.00 93.73 240 A 1 
ATOM 1962 C CD2 . TYR A 1 240 ? -12.825 -14.260 -6.765  1.00 94.27 240 A 1 
ATOM 1963 C CE1 . TYR A 1 240 ? -12.279 -16.986 -7.210  1.00 93.31 240 A 1 
ATOM 1964 C CE2 . TYR A 1 240 ? -13.541 -14.970 -7.748  1.00 93.35 240 A 1 
ATOM 1965 C CZ  . TYR A 1 240 ? -13.263 -16.335 -7.974  1.00 94.49 240 A 1 
ATOM 1966 O OH  . TYR A 1 240 ? -13.939 -17.025 -8.932  1.00 93.08 240 A 1 
ATOM 1967 N N   . ALA A 1 241 ? -9.692  -14.605 -1.861  1.00 93.33 241 A 1 
ATOM 1968 C CA  . ALA A 1 241 ? -8.704  -14.005 -0.977  1.00 92.99 241 A 1 
ATOM 1969 C C   . ALA A 1 241 ? -7.790  -13.074 -1.778  1.00 92.78 241 A 1 
ATOM 1970 O O   . ALA A 1 241 ? -7.402  -13.386 -2.906  1.00 91.96 241 A 1 
ATOM 1971 C CB  . ALA A 1 241 ? -7.921  -15.093 -0.241  1.00 92.29 241 A 1 
ATOM 1972 N N   . THR A 1 242 ? -7.457  -11.928 -1.207  1.00 92.99 242 A 1 
ATOM 1973 C CA  . THR A 1 242 ? -6.557  -10.968 -1.843  1.00 92.36 242 A 1 
ATOM 1974 C C   . THR A 1 242 ? -5.501  -10.459 -0.876  1.00 91.14 242 A 1 
ATOM 1975 O O   . THR A 1 242 ? -5.764  -10.205 0.295   1.00 88.81 242 A 1 
ATOM 1976 C CB  . THR A 1 242 ? -7.278  -9.804  -2.546  1.00 91.61 242 A 1 
ATOM 1977 O OG1 . THR A 1 242 ? -7.572  -8.733  -1.690  1.00 85.58 242 A 1 
ATOM 1978 C CG2 . THR A 1 242 ? -8.579  -10.193 -3.248  1.00 85.82 242 A 1 
ATOM 1979 N N   . LEU A 1 243 ? -4.292  -10.267 -1.391  1.00 89.75 243 A 1 
ATOM 1980 C CA  . LEU A 1 243 ? -3.202  -9.583  -0.719  1.00 88.98 243 A 1 
ATOM 1981 C C   . LEU A 1 243 ? -2.987  -8.243  -1.411  1.00 88.65 243 A 1 
ATOM 1982 O O   . LEU A 1 243 ? -2.661  -8.197  -2.595  1.00 87.77 243 A 1 
ATOM 1983 C CB  . LEU A 1 243 ? -1.950  -10.469 -0.772  1.00 88.04 243 A 1 
ATOM 1984 C CG  . LEU A 1 243 ? -0.673  -9.784  -0.261  1.00 84.23 243 A 1 
ATOM 1985 C CD1 . LEU A 1 243 ? -0.712  -9.600  1.257   1.00 78.85 243 A 1 
ATOM 1986 C CD2 . LEU A 1 243 ? 0.545   -10.626 -0.634  1.00 79.34 243 A 1 
ATOM 1987 N N   . VAL A 1 244 ? -3.143  -7.155  -0.667  1.00 89.36 244 A 1 
ATOM 1988 C CA  . VAL A 1 244 ? -2.903  -5.802  -1.173  1.00 87.80 244 A 1 
ATOM 1989 C C   . VAL A 1 244 ? -1.703  -5.199  -0.459  1.00 86.77 244 A 1 
ATOM 1990 O O   . VAL A 1 244 ? -1.626  -5.228  0.770   1.00 84.23 244 A 1 
ATOM 1991 C CB  . VAL A 1 244 ? -4.161  -4.922  -1.053  1.00 85.80 244 A 1 
ATOM 1992 C CG1 . VAL A 1 244 ? -3.910  -3.520  -1.610  1.00 79.31 244 A 1 
ATOM 1993 C CG2 . VAL A 1 244 ? -5.332  -5.520  -1.837  1.00 80.09 244 A 1 
ATOM 1994 N N   . ASP A 1 245 ? -0.771  -4.612  -1.217  1.00 86.53 245 A 1 
ATOM 1995 C CA  . ASP A 1 245 ? 0.241   -3.713  -0.672  1.00 84.02 245 A 1 
ATOM 1996 C C   . ASP A 1 245 ? 0.270   -2.397  -1.441  1.00 81.24 245 A 1 
ATOM 1997 O O   . ASP A 1 245 ? 0.451   -2.364  -2.654  1.00 76.27 245 A 1 
ATOM 1998 C CB  . ASP A 1 245 ? 1.628   -4.357  -0.614  1.00 81.70 245 A 1 
ATOM 1999 C CG  . ASP A 1 245 ? 2.484   -3.677  0.467   1.00 75.64 245 A 1 
ATOM 2000 O OD1 . ASP A 1 245 ? 2.332   -2.466  0.728   1.00 71.10 245 A 1 
ATOM 2001 O OD2 . ASP A 1 245 ? 3.200   -4.409  1.178   1.00 69.01 245 A 1 
ATOM 2002 N N   . ARG A 1 246 ? 0.074   -1.316  -0.702  1.00 81.95 246 A 1 
ATOM 2003 C CA  . ARG A 1 246 ? 0.114   0.058   -1.185  1.00 77.26 246 A 1 
ATOM 2004 C C   . ARG A 1 246 ? 0.341   0.986   -0.002  1.00 75.85 246 A 1 
ATOM 2005 O O   . ARG A 1 246 ? -0.200  0.748   1.082   1.00 69.70 246 A 1 
ATOM 2006 C CB  . ARG A 1 246 ? -1.192  0.403   -1.926  1.00 70.94 246 A 1 
ATOM 2007 C CG  . ARG A 1 246 ? -2.455  0.360   -1.042  1.00 63.60 246 A 1 
ATOM 2008 C CD  . ARG A 1 246 ? -3.721  0.492   -1.891  1.00 61.31 246 A 1 
ATOM 2009 N NE  . ARG A 1 246 ? -4.956  0.581   -1.091  1.00 55.37 246 A 1 
ATOM 2010 C CZ  . ARG A 1 246 ? -5.663  -0.417  -0.574  1.00 49.82 246 A 1 
ATOM 2011 N NH1 . ARG A 1 246 ? -5.270  -1.649  -0.634  1.00 46.63 246 A 1 
ATOM 2012 N NH2 . ARG A 1 246 ? -6.796  -0.183  0.022   1.00 43.25 246 A 1 
ATOM 2013 N N   . ILE A 1 247 ? 1.063   2.076   -0.210  1.00 71.47 247 A 1 
ATOM 2014 C CA  . ILE A 1 247 ? 1.079   3.191   0.742   1.00 67.77 247 A 1 
ATOM 2015 C C   . ILE A 1 247 ? 0.205   4.295   0.167   1.00 68.35 247 A 1 
ATOM 2016 O O   . ILE A 1 247 ? 0.479   4.832   -0.907  1.00 63.15 247 A 1 
ATOM 2017 C CB  . ILE A 1 247 ? 2.507   3.646   1.098   1.00 60.65 247 A 1 
ATOM 2018 C CG1 . ILE A 1 247 ? 3.220   2.504   1.856   1.00 56.10 247 A 1 
ATOM 2019 C CG2 . ILE A 1 247 ? 2.459   4.919   1.964   1.00 54.39 247 A 1 
ATOM 2020 C CD1 . ILE A 1 247 ? 4.666   2.815   2.255   1.00 48.41 247 A 1 
ATOM 2021 N N   . VAL A 1 248 ? -0.854  4.615   0.895   1.00 69.90 248 A 1 
ATOM 2022 C CA  . VAL A 1 248 ? -1.774  5.702   0.571   1.00 68.03 248 A 1 
ATOM 2023 C C   . VAL A 1 248 ? -1.729  6.701   1.727   1.00 68.79 248 A 1 
ATOM 2024 O O   . VAL A 1 248 ? -2.472  6.536   2.693   1.00 63.22 248 A 1 
ATOM 2025 C CB  . VAL A 1 248 ? -3.197  5.178   0.292   1.00 61.78 248 A 1 
ATOM 2026 C CG1 . VAL A 1 248 ? -4.102  6.320   -0.173  1.00 55.26 248 A 1 
ATOM 2027 C CG2 . VAL A 1 248 ? -3.206  4.103   -0.802  1.00 56.42 248 A 1 
ATOM 2028 N N   . PRO A 1 249 ? -0.863  7.728   1.665   1.00 69.78 249 A 1 
ATOM 2029 C CA  . PRO A 1 249 ? -0.776  8.750   2.710   1.00 68.43 249 A 1 
ATOM 2030 C C   . PRO A 1 249 ? -2.074  9.546   2.891   1.00 70.38 249 A 1 
ATOM 2031 O O   . PRO A 1 249 ? -2.301  10.148  3.941   1.00 66.28 249 A 1 
ATOM 2032 C CB  . PRO A 1 249 ? 0.381   9.663   2.296   1.00 62.94 249 A 1 
ATOM 2033 C CG  . PRO A 1 249 ? 1.231   8.801   1.368   1.00 61.25 249 A 1 
ATOM 2034 C CD  . PRO A 1 249 ? 0.203   7.924   0.680   1.00 64.38 249 A 1 
ATOM 2035 N N   . GLY A 1 250 ? -2.946  9.541   1.879   1.00 78.94 250 A 1 
ATOM 2036 C CA  . GLY A 1 250 ? -4.254  10.178  1.896   1.00 82.75 250 A 1 
ATOM 2037 C C   . GLY A 1 250 ? -4.228  11.610  1.369   1.00 87.26 250 A 1 
ATOM 2038 O O   . GLY A 1 250 ? -3.539  11.920  0.398   1.00 86.29 250 A 1 
ATOM 2039 N N   . PHE A 1 251 ? -5.004  12.496  1.987   1.00 85.91 251 A 1 
ATOM 2040 C CA  . PHE A 1 251 ? -5.111  13.880  1.529   1.00 87.73 251 A 1 
ATOM 2041 C C   . PHE A 1 251 ? -3.798  14.660  1.769   1.00 88.22 251 A 1 
ATOM 2042 O O   . PHE A 1 251 ? -3.350  14.754  2.919   1.00 87.31 251 A 1 
ATOM 2043 C CB  . PHE A 1 251 ? -6.298  14.559  2.223   1.00 88.26 251 A 1 
ATOM 2044 C CG  . PHE A 1 251 ? -6.578  15.953  1.694   1.00 89.23 251 A 1 
ATOM 2045 C CD1 . PHE A 1 251 ? -6.132  17.089  2.397   1.00 86.48 251 A 1 
ATOM 2046 C CD2 . PHE A 1 251 ? -7.285  16.113  0.490   1.00 87.11 251 A 1 
ATOM 2047 C CE1 . PHE A 1 251 ? -6.407  18.375  1.903   1.00 85.77 251 A 1 
ATOM 2048 C CE2 . PHE A 1 251 ? -7.560  17.401  -0.005  1.00 86.22 251 A 1 
ATOM 2049 C CZ  . PHE A 1 251 ? -7.127  18.533  0.704   1.00 88.99 251 A 1 
ATOM 2050 N N   . PRO A 1 252 ? -3.180  15.260  0.729   1.00 89.39 252 A 1 
ATOM 2051 C CA  . PRO A 1 252 ? -1.849  15.871  0.806   1.00 89.52 252 A 1 
ATOM 2052 C C   . PRO A 1 252 ? -1.876  17.262  1.454   1.00 90.42 252 A 1 
ATOM 2053 O O   . PRO A 1 252 ? -1.613  18.277  0.810   1.00 89.47 252 A 1 
ATOM 2054 C CB  . PRO A 1 252 ? -1.341  15.891  -0.639  1.00 88.74 252 A 1 
ATOM 2055 C CG  . PRO A 1 252 ? -2.620  16.092  -1.443  1.00 90.00 252 A 1 
ATOM 2056 C CD  . PRO A 1 252 ? -3.630  15.256  -0.656  1.00 91.57 252 A 1 
ATOM 2057 N N   . ARG A 1 253 ? -2.158  17.332  2.752   1.00 89.12 253 A 1 
ATOM 2058 C CA  . ARG A 1 253 ? -2.358  18.597  3.490   1.00 88.31 253 A 1 
ATOM 2059 C C   . ARG A 1 253 ? -1.235  19.625  3.322   1.00 88.66 253 A 1 
ATOM 2060 O O   . ARG A 1 253 ? -1.512  20.816  3.380   1.00 86.43 253 A 1 
ATOM 2061 C CB  . ARG A 1 253 ? -2.541  18.315  4.992   1.00 87.51 253 A 1 
ATOM 2062 C CG  . ARG A 1 253 ? -3.835  17.556  5.303   1.00 82.73 253 A 1 
ATOM 2063 C CD  . ARG A 1 253 ? -3.961  17.321  6.811   1.00 78.64 253 A 1 
ATOM 2064 N NE  . ARG A 1 253 ? -5.185  16.567  7.138   1.00 73.21 253 A 1 
ATOM 2065 C CZ  . ARG A 1 253 ? -6.311  17.029  7.659   1.00 64.55 253 A 1 
ATOM 2066 N NH1 . ARG A 1 253 ? -6.476  18.289  7.954   1.00 58.28 253 A 1 
ATOM 2067 N NH2 . ARG A 1 253 ? -7.309  16.218  7.892   1.00 59.98 253 A 1 
ATOM 2068 N N   . LYS A 1 254 ? 0.015   19.176  3.166   1.00 89.33 254 A 1 
ATOM 2069 C CA  . LYS A 1 254 ? 1.185   20.063  3.020   1.00 87.69 254 A 1 
ATOM 2070 C C   . LYS A 1 254 ? 1.360   20.601  1.596   1.00 88.77 254 A 1 
ATOM 2071 O O   . LYS A 1 254 ? 1.923   21.672  1.427   1.00 86.84 254 A 1 
ATOM 2072 C CB  . LYS A 1 254 ? 2.461   19.328  3.459   1.00 85.80 254 A 1 
ATOM 2073 C CG  . LYS A 1 254 ? 2.483   18.972  4.953   1.00 80.16 254 A 1 
ATOM 2074 C CD  . LYS A 1 254 ? 3.822   18.300  5.294   1.00 74.66 254 A 1 
ATOM 2075 C CE  . LYS A 1 254 ? 3.908   17.907  6.770   1.00 67.88 254 A 1 
ATOM 2076 N NZ  . LYS A 1 254 ? 5.193   17.212  7.053   1.00 59.50 254 A 1 
ATOM 2077 N N   . GLU A 1 255 ? 0.906   19.863  0.600   1.00 89.16 255 A 1 
ATOM 2078 C CA  . GLU A 1 255 ? 1.166   20.117  -0.824  1.00 89.17 255 A 1 
ATOM 2079 C C   . GLU A 1 255 ? -0.104  20.466  -1.607  1.00 90.87 255 A 1 
ATOM 2080 O O   . GLU A 1 255 ? -0.029  20.788  -2.791  1.00 89.24 255 A 1 
ATOM 2081 C CB  . GLU A 1 255 ? 1.851   18.889  -1.442  1.00 87.00 255 A 1 
ATOM 2082 C CG  . GLU A 1 255 ? 3.264   18.669  -0.874  1.00 81.50 255 A 1 
ATOM 2083 C CD  . GLU A 1 255 ? 3.915   17.377  -1.389  1.00 77.31 255 A 1 
ATOM 2084 O OE1 . GLU A 1 255 ? 4.868   16.932  -0.715  1.00 68.22 255 A 1 
ATOM 2085 O OE2 . GLU A 1 255 ? 3.439   16.822  -2.404  1.00 67.75 255 A 1 
ATOM 2086 N N   . ILE A 1 256 ? -1.272  20.438  -0.962  1.00 89.68 256 A 1 
ATOM 2087 C CA  . ILE A 1 256 ? -2.566  20.581  -1.636  1.00 90.95 256 A 1 
ATOM 2088 C C   . ILE A 1 256 ? -2.677  21.873  -2.452  1.00 91.00 256 A 1 
ATOM 2089 O O   . ILE A 1 256 ? -3.191  21.829  -3.565  1.00 90.79 256 A 1 
ATOM 2090 C CB  . ILE A 1 256 ? -3.730  20.434  -0.634  1.00 91.40 256 A 1 
ATOM 2091 C CG1 . ILE A 1 256 ? -5.105  20.401  -1.331  1.00 89.84 256 A 1 
ATOM 2092 C CG2 . ILE A 1 256 ? -3.740  21.531  0.446   1.00 89.43 256 A 1 
ATOM 2093 C CD1 . ILE A 1 256 ? -5.258  19.296  -2.390  1.00 85.94 256 A 1 
ATOM 2094 N N   . ASP A 1 257 ? -2.155  22.996  -1.946  1.00 89.18 257 A 1 
ATOM 2095 C CA  . ASP A 1 257 ? -2.225  24.275  -2.663  1.00 88.41 257 A 1 
ATOM 2096 C C   . ASP A 1 257 ? -1.419  24.228  -3.973  1.00 89.24 257 A 1 
ATOM 2097 O O   . ASP A 1 257 ? -1.910  24.659  -5.014  1.00 88.45 257 A 1 
ATOM 2098 C CB  . ASP A 1 257 ? -1.739  25.415  -1.753  1.00 87.60 257 A 1 
ATOM 2099 C CG  . ASP A 1 257 ? -2.671  25.705  -0.569  1.00 85.44 257 A 1 
ATOM 2100 O OD1 . ASP A 1 257 ? -3.894  25.472  -0.701  1.00 80.65 257 A 1 
ATOM 2101 O OD2 . ASP A 1 257 ? -2.155  26.193  0.462   1.00 79.96 257 A 1 
ATOM 2102 N N   . VAL A 1 258 ? -0.234  23.620  -3.943  1.00 89.55 258 A 1 
ATOM 2103 C CA  . VAL A 1 258 ? 0.622   23.425  -5.129  1.00 89.08 258 A 1 
ATOM 2104 C C   . VAL A 1 258 ? -0.035  22.468  -6.126  1.00 90.24 258 A 1 
ATOM 2105 O O   . VAL A 1 258 ? -0.031  22.713  -7.332  1.00 89.51 258 A 1 
ATOM 2106 C CB  . VAL A 1 258 ? 2.010   22.894  -4.713  1.00 88.20 258 A 1 
ATOM 2107 C CG1 . VAL A 1 258 ? 2.931   22.667  -5.921  1.00 83.18 258 A 1 
ATOM 2108 C CG2 . VAL A 1 258 ? 2.718   23.861  -3.758  1.00 83.06 258 A 1 
ATOM 2109 N N   . ILE A 1 259 ? -0.644  21.388  -5.629  1.00 91.37 259 A 1 
ATOM 2110 C CA  . ILE A 1 259 ? -1.363  20.424  -6.474  1.00 91.67 259 A 1 
ATOM 2111 C C   . ILE A 1 259 ? -2.572  21.095  -7.137  1.00 92.14 259 A 1 
ATOM 2112 O O   . ILE A 1 259 ? -2.731  20.998  -8.354  1.00 91.93 259 A 1 
ATOM 2113 C CB  . ILE A 1 259 ? -1.759  19.172  -5.657  1.00 92.05 259 A 1 
ATOM 2114 C CG1 . ILE A 1 259 ? -0.492  18.380  -5.248  1.00 90.80 259 A 1 
ATOM 2115 C CG2 . ILE A 1 259 ? -2.708  18.268  -6.465  1.00 90.48 259 A 1 
ATOM 2116 C CD1 . ILE A 1 259 ? -0.753  17.279  -4.214  1.00 87.20 259 A 1 
ATOM 2117 N N   . LYS A 1 260 ? -3.387  21.825  -6.378  1.00 90.36 260 A 1 
ATOM 2118 C CA  . LYS A 1 260 ? -4.546  22.563  -6.904  1.00 90.00 260 A 1 
ATOM 2119 C C   . LYS A 1 260 ? -4.136  23.617  -7.933  1.00 89.86 260 A 1 
ATOM 2120 O O   . LYS A 1 260 ? -4.786  23.734  -8.969  1.00 89.47 260 A 1 
ATOM 2121 C CB  . LYS A 1 260 ? -5.322  23.208  -5.752  1.00 90.17 260 A 1 
ATOM 2122 C CG  . LYS A 1 260 ? -6.161  22.198  -4.964  1.00 90.13 260 A 1 
ATOM 2123 C CD  . LYS A 1 260 ? -6.990  22.919  -3.893  1.00 88.60 260 A 1 
ATOM 2124 C CE  . LYS A 1 260 ? -7.911  21.917  -3.196  1.00 85.69 260 A 1 
ATOM 2125 N NZ  . LYS A 1 260 ? -8.933  22.589  -2.362  1.00 81.43 260 A 1 
ATOM 2126 N N   . GLU A 1 261 ? -3.041  24.339  -7.695  1.00 89.75 261 A 1 
ATOM 2127 C CA  . GLU A 1 261 ? -2.490  25.293  -8.661  1.00 88.49 261 A 1 
ATOM 2128 C C   . GLU A 1 261 ? -2.076  24.594  -9.963  1.00 88.79 261 A 1 
ATOM 2129 O O   . GLU A 1 261 ? -2.422  25.063  -11.051 1.00 87.29 261 A 1 
ATOM 2130 C CB  . GLU A 1 261 ? -1.314  26.055  -8.027  1.00 87.47 261 A 1 
ATOM 2131 C CG  . GLU A 1 261 ? -0.792  27.173  -8.947  1.00 76.41 261 A 1 
ATOM 2132 C CD  . GLU A 1 261 ? 0.305   28.045  -8.308  1.00 69.13 261 A 1 
ATOM 2133 O OE1 . GLU A 1 261 ? 0.612   29.102  -8.914  1.00 61.61 261 A 1 
ATOM 2134 O OE2 . GLU A 1 261 ? 0.823   27.684  -7.231  1.00 60.64 261 A 1 
ATOM 2135 N N   . LYS A 1 262 ? -1.424  23.444  -9.879  1.00 90.58 262 A 1 
ATOM 2136 C CA  . LYS A 1 262 ? -1.052  22.636  -11.050 1.00 89.84 262 A 1 
ATOM 2137 C C   . LYS A 1 262 ? -2.278  22.104  -11.804 1.00 90.64 262 A 1 
ATOM 2138 O O   . LYS A 1 262 ? -2.284  22.110  -13.031 1.00 89.13 262 A 1 
ATOM 2139 C CB  . LYS A 1 262 ? -0.117  21.503  -10.590 1.00 89.21 262 A 1 
ATOM 2140 C CG  . LYS A 1 262 ? 0.448   20.697  -11.769 1.00 80.35 262 A 1 
ATOM 2141 C CD  . LYS A 1 262 ? 1.404   19.608  -11.262 1.00 78.34 262 A 1 
ATOM 2142 C CE  . LYS A 1 262 ? 1.930   18.771  -12.435 1.00 70.53 262 A 1 
ATOM 2143 N NZ  . LYS A 1 262 ? 2.747   17.620  -11.967 1.00 64.25 262 A 1 
ATOM 2144 N N   . LEU A 1 263 ? -3.296  21.655  -11.080 1.00 91.53 263 A 1 
ATOM 2145 C CA  . LEU A 1 263 ? -4.546  21.138  -11.651 1.00 91.69 263 A 1 
ATOM 2146 C C   . LEU A 1 263 ? -5.452  22.236  -12.225 1.00 92.07 263 A 1 
ATOM 2147 O O   . LEU A 1 263 ? -6.230  21.973  -13.139 1.00 90.90 263 A 1 
ATOM 2148 C CB  . LEU A 1 263 ? -5.308  20.359  -10.559 1.00 91.88 263 A 1 
ATOM 2149 C CG  . LEU A 1 263 ? -4.665  19.026  -10.139 1.00 90.36 263 A 1 
ATOM 2150 C CD1 . LEU A 1 263 ? -5.474  18.416  -8.994  1.00 87.84 263 A 1 
ATOM 2151 C CD2 . LEU A 1 263 ? -4.618  18.036  -11.306 1.00 88.76 263 A 1 
ATOM 2152 N N   . GLN A 1 264 ? -5.368  23.456  -11.701 1.00 90.97 264 A 1 
ATOM 2153 C CA  . GLN A 1 264 ? -6.318  24.549  -11.951 1.00 90.57 264 A 1 
ATOM 2154 C C   . GLN A 1 264 ? -7.768  24.191  -11.548 1.00 91.88 264 A 1 
ATOM 2155 O O   . GLN A 1 264 ? -8.728  24.787  -12.035 1.00 90.15 264 A 1 
ATOM 2156 C CB  . GLN A 1 264 ? -6.184  25.069  -13.398 1.00 89.09 264 A 1 
ATOM 2157 C CG  . GLN A 1 264 ? -4.770  25.585  -13.729 1.00 85.01 264 A 1 
ATOM 2158 C CD  . GLN A 1 264 ? -4.459  26.887  -12.999 1.00 78.70 264 A 1 
ATOM 2159 O OE1 . GLN A 1 264 ? -5.130  27.893  -13.183 1.00 71.39 264 A 1 
ATOM 2160 N NE2 . GLN A 1 264 ? -3.455  26.930  -12.157 1.00 68.68 264 A 1 
ATOM 2161 N N   . TYR A 1 265 ? -7.915  23.230  -10.627 1.00 93.30 265 A 1 
ATOM 2162 C CA  . TYR A 1 265 ? -9.186  22.775  -10.057 1.00 93.77 265 A 1 
ATOM 2163 C C   . TYR A 1 265 ? -9.163  22.825  -8.527  1.00 93.69 265 A 1 
ATOM 2164 O O   . TYR A 1 265 ? -8.182  22.439  -7.882  1.00 92.69 265 A 1 
ATOM 2165 C CB  . TYR A 1 265 ? -9.522  21.353  -10.529 1.00 94.03 265 A 1 
ATOM 2166 C CG  . TYR A 1 265 ? -10.009 21.266  -11.960 1.00 94.10 265 A 1 
ATOM 2167 C CD1 . TYR A 1 265 ? -11.311 21.688  -12.286 1.00 91.62 265 A 1 
ATOM 2168 C CD2 . TYR A 1 265 ? -9.165  20.759  -12.969 1.00 92.59 265 A 1 
ATOM 2169 C CE1 . TYR A 1 265 ? -11.767 21.622  -13.615 1.00 91.73 265 A 1 
ATOM 2170 C CE2 . TYR A 1 265 ? -9.617  20.690  -14.302 1.00 92.32 265 A 1 
ATOM 2171 C CZ  . TYR A 1 265 ? -10.916 21.125  -14.628 1.00 92.90 265 A 1 
ATOM 2172 O OH  . TYR A 1 265 ? -11.349 21.072  -15.916 1.00 91.38 265 A 1 
ATOM 2173 N N   . ASN A 1 266 ? -10.286 23.239  -7.943  1.00 93.59 266 A 1 
ATOM 2174 C CA  . ASN A 1 266 ? -10.525 23.162  -6.505  1.00 93.21 266 A 1 
ATOM 2175 C C   . ASN A 1 266 ? -10.926 21.734  -6.096  1.00 93.49 266 A 1 
ATOM 2176 O O   . ASN A 1 266 ? -12.054 21.482  -5.680  1.00 92.36 266 A 1 
ATOM 2177 C CB  . ASN A 1 266 ? -11.559 24.230  -6.106  1.00 91.78 266 A 1 
ATOM 2178 C CG  . ASN A 1 266 ? -11.721 24.339  -4.604  1.00 88.27 266 A 1 
ATOM 2179 O OD1 . ASN A 1 266 ? -10.798 24.102  -3.828  1.00 82.52 266 A 1 
ATOM 2180 N ND2 . ASN A 1 266 ? -12.882 24.729  -4.142  1.00 81.45 266 A 1 
ATOM 2181 N N   . ASP A 1 267 ? -10.001 20.794  -6.238  1.00 94.87 267 A 1 
ATOM 2182 C CA  . ASP A 1 267 ? -10.203 19.407  -5.816  1.00 95.00 267 A 1 
ATOM 2183 C C   . ASP A 1 267 ? -9.968  19.270  -4.305  1.00 94.31 267 A 1 
ATOM 2184 O O   . ASP A 1 267 ? -8.862  19.488  -3.798  1.00 92.63 267 A 1 
ATOM 2185 C CB  . ASP A 1 267 ? -9.311  18.477  -6.642  1.00 94.93 267 A 1 
ATOM 2186 C CG  . ASP A 1 267 ? -9.620  16.996  -6.415  1.00 95.23 267 A 1 
ATOM 2187 O OD1 . ASP A 1 267 ? -10.337 16.657  -5.447  1.00 93.09 267 A 1 
ATOM 2188 O OD2 . ASP A 1 267 ? -9.135  16.185  -7.228  1.00 93.09 267 A 1 
ATOM 2189 N N   . ASN A 1 268 ? -11.014 18.924  -3.567  1.00 93.77 268 A 1 
ATOM 2190 C CA  . ASN A 1 268 ? -10.971 18.738  -2.113  1.00 92.60 268 A 1 
ATOM 2191 C C   . ASN A 1 268 ? -10.838 17.266  -1.700  1.00 92.48 268 A 1 
ATOM 2192 O O   . ASN A 1 268 ? -10.904 16.955  -0.509  1.00 89.58 268 A 1 
ATOM 2193 C CB  . ASN A 1 268 ? -12.194 19.429  -1.492  1.00 91.43 268 A 1 
ATOM 2194 C CG  . ASN A 1 268 ? -12.180 20.919  -1.764  1.00 88.34 268 A 1 
ATOM 2195 O OD1 . ASN A 1 268 ? -11.262 21.638  -1.385  1.00 79.96 268 A 1 
ATOM 2196 N ND2 . ASN A 1 268 ? -13.163 21.425  -2.463  1.00 78.53 268 A 1 
ATOM 2197 N N   . LEU A 1 269 ? -10.656 16.381  -2.672  1.00 92.79 269 A 1 
ATOM 2198 C CA  . LEU A 1 269 ? -10.621 14.931  -2.498  1.00 92.79 269 A 1 
ATOM 2199 C C   . LEU A 1 269 ? -9.362  14.291  -3.095  1.00 92.86 269 A 1 
ATOM 2200 O O   . LEU A 1 269 ? -9.323  13.070  -3.231  1.00 91.79 269 A 1 
ATOM 2201 C CB  . LEU A 1 269 ? -11.913 14.342  -3.096  1.00 92.34 269 A 1 
ATOM 2202 C CG  . LEU A 1 269 ? -13.204 14.716  -2.348  1.00 90.82 269 A 1 
ATOM 2203 C CD1 . LEU A 1 269 ? -14.402 14.148  -3.109  1.00 88.19 269 A 1 
ATOM 2204 C CD2 . LEU A 1 269 ? -13.239 14.136  -0.932  1.00 88.09 269 A 1 
ATOM 2205 N N   . VAL A 1 270 ? -8.331  15.087  -3.408  1.00 93.26 270 A 1 
ATOM 2206 C CA  . VAL A 1 270 ? -7.038  14.589  -3.899  1.00 93.45 270 A 1 
ATOM 2207 C C   . VAL A 1 270 ? -6.506  13.506  -2.962  1.00 93.02 270 A 1 
ATOM 2208 O O   . VAL A 1 270 ? -6.452  13.695  -1.746  1.00 92.13 270 A 1 
ATOM 2209 C CB  . VAL A 1 270 ? -5.989  15.711  -4.023  1.00 93.35 270 A 1 
ATOM 2210 C CG1 . VAL A 1 270 ? -4.631  15.186  -4.515  1.00 91.04 270 A 1 
ATOM 2211 C CG2 . VAL A 1 270 ? -6.430  16.802  -5.005  1.00 91.37 270 A 1 
ATOM 2212 N N   . VAL A 1 271 ? -6.067  12.396  -3.542  1.00 92.42 271 A 1 
ATOM 2213 C CA  . VAL A 1 271 ? -5.384  11.323  -2.819  1.00 92.40 271 A 1 
ATOM 2214 C C   . VAL A 1 271 ? -3.943  11.247  -3.295  1.00 92.64 271 A 1 
ATOM 2215 O O   . VAL A 1 271 ? -3.692  11.018  -4.473  1.00 92.52 271 A 1 
ATOM 2216 C CB  . VAL A 1 271 ? -6.106  9.975   -2.990  1.00 91.70 271 A 1 
ATOM 2217 C CG1 . VAL A 1 271 ? -5.371  8.866   -2.224  1.00 88.21 271 A 1 
ATOM 2218 C CG2 . VAL A 1 271 ? -7.541  10.049  -2.452  1.00 88.51 271 A 1 
ATOM 2219 N N   . GLN A 1 272 ? -2.995  11.425  -2.379  1.00 91.91 272 A 1 
ATOM 2220 C CA  . GLN A 1 272 ? -1.576  11.189  -2.640  1.00 91.20 272 A 1 
ATOM 2221 C C   . GLN A 1 272 ? -1.219  9.758   -2.238  1.00 90.38 272 A 1 
ATOM 2222 O O   . GLN A 1 272 ? -1.622  9.303   -1.166  1.00 88.74 272 A 1 
ATOM 2223 C CB  . GLN A 1 272 ? -0.751  12.253  -1.909  1.00 89.83 272 A 1 
ATOM 2224 C CG  . GLN A 1 272 ? 0.746   12.205  -2.251  1.00 85.22 272 A 1 
ATOM 2225 C CD  . GLN A 1 272 ? 1.478   13.371  -1.596  1.00 84.37 272 A 1 
ATOM 2226 O OE1 . GLN A 1 272 ? 1.528   13.507  -0.382  1.00 77.07 272 A 1 
ATOM 2227 N NE2 . GLN A 1 272 ? 2.037   14.282  -2.369  1.00 75.49 272 A 1 
ATOM 2228 N N   . ALA A 1 273 ? -0.481  9.049   -3.081  1.00 90.77 273 A 1 
ATOM 2229 C CA  . ALA A 1 273 ? -0.072  7.670   -2.847  1.00 90.37 273 A 1 
ATOM 2230 C C   . ALA A 1 273 ? 1.295   7.368   -3.474  1.00 91.31 273 A 1 
ATOM 2231 O O   . ALA A 1 273 ? 1.754   8.073   -4.374  1.00 90.71 273 A 1 
ATOM 2232 C CB  . ALA A 1 273 ? -1.161  6.742   -3.395  1.00 88.57 273 A 1 
ATOM 2233 N N   . GLU A 1 274 ? 1.943   6.301   -3.018  1.00 90.30 274 A 1 
ATOM 2234 C CA  . GLU A 1 274 ? 3.100   5.762   -3.729  1.00 89.70 274 A 1 
ATOM 2235 C C   . GLU A 1 274 ? 2.668   5.067   -5.023  1.00 89.66 274 A 1 
ATOM 2236 O O   . GLU A 1 274 ? 1.614   4.435   -5.076  1.00 88.39 274 A 1 
ATOM 2237 C CB  . GLU A 1 274 ? 3.900   4.788   -2.858  1.00 88.20 274 A 1 
ATOM 2238 C CG  . GLU A 1 274 ? 4.557   5.480   -1.662  1.00 82.00 274 A 1 
ATOM 2239 C CD  . GLU A 1 274 ? 5.594   4.601   -0.949  1.00 80.96 274 A 1 
ATOM 2240 O OE1 . GLU A 1 274 ? 6.241   5.132   -0.018  1.00 72.39 274 A 1 
ATOM 2241 O OE2 . GLU A 1 274 ? 5.775   3.418   -1.315  1.00 73.85 274 A 1 
ATOM 2242 N N   . ILE A 1 275 ? 3.514   5.144   -6.056  1.00 90.86 275 A 1 
ATOM 2243 C CA  . ILE A 1 275 ? 3.296   4.405   -7.304  1.00 90.83 275 A 1 
ATOM 2244 C C   . ILE A 1 275 ? 3.466   2.895   -7.112  1.00 90.31 275 A 1 
ATOM 2245 O O   . ILE A 1 275 ? 2.821   2.114   -7.813  1.00 88.32 275 A 1 
ATOM 2246 C CB  . ILE A 1 275 ? 4.195   4.955   -8.430  1.00 90.14 275 A 1 
ATOM 2247 C CG1 . ILE A 1 275 ? 3.752   4.344   -9.778  1.00 84.75 275 A 1 
ATOM 2248 C CG2 . ILE A 1 275 ? 5.691   4.710   -8.163  1.00 82.71 275 A 1 
ATOM 2249 C CD1 . ILE A 1 275 ? 4.264   5.097   -10.992 1.00 76.89 275 A 1 
ATOM 2250 N N   . PHE A 1 276 ? 4.283   2.480   -6.137  1.00 88.52 276 A 1 
ATOM 2251 C CA  . PHE A 1 276 ? 4.402   1.075   -5.772  1.00 87.74 276 A 1 
ATOM 2252 C C   . PHE A 1 276 ? 3.042   0.525   -5.338  1.00 86.83 276 A 1 
ATOM 2253 O O   . PHE A 1 276 ? 2.419   1.020   -4.390  1.00 85.04 276 A 1 
ATOM 2254 C CB  . PHE A 1 276 ? 5.444   0.882   -4.666  1.00 87.40 276 A 1 
ATOM 2255 C CG  . PHE A 1 276 ? 5.587   -0.567  -4.231  1.00 87.04 276 A 1 
ATOM 2256 C CD1 . PHE A 1 276 ? 4.749   -1.099  -3.230  1.00 83.02 276 A 1 
ATOM 2257 C CD2 . PHE A 1 276 ? 6.530   -1.402  -4.858  1.00 82.95 276 A 1 
ATOM 2258 C CE1 . PHE A 1 276 ? 4.857   -2.454  -2.860  1.00 80.43 276 A 1 
ATOM 2259 C CE2 . PHE A 1 276 ? 6.640   -2.754  -4.484  1.00 80.07 276 A 1 
ATOM 2260 C CZ  . PHE A 1 276 ? 5.806   -3.281  -3.485  1.00 81.42 276 A 1 
ATOM 2261 N N   . HIS A 1 277 ? 2.612   -0.527  -6.001  1.00 88.35 277 A 1 
ATOM 2262 C CA  . HIS A 1 277 ? 1.394   -1.244  -5.667  1.00 87.92 277 A 1 
ATOM 2263 C C   . HIS A 1 277 ? 1.536   -2.724  -6.015  1.00 88.26 277 A 1 
ATOM 2264 O O   . HIS A 1 277 ? 2.228   -3.100  -6.955  1.00 87.08 277 A 1 
ATOM 2265 C CB  . HIS A 1 277 ? 0.193   -0.609  -6.382  1.00 85.95 277 A 1 
ATOM 2266 C CG  . HIS A 1 277 ? 0.290   -0.618  -7.882  1.00 84.66 277 A 1 
ATOM 2267 N ND1 . HIS A 1 277 ? 1.002   0.272   -8.656  1.00 76.69 277 A 1 
ATOM 2268 C CD2 . HIS A 1 277 ? -0.292  -1.516  -8.739  1.00 76.36 277 A 1 
ATOM 2269 C CE1 . HIS A 1 277 ? 0.850   -0.085  -9.944  1.00 74.91 277 A 1 
ATOM 2270 N NE2 . HIS A 1 277 ? 0.066   -1.168  -10.038 1.00 76.37 277 A 1 
ATOM 2271 N N   . LEU A 1 278 ? 0.852   -3.556  -5.247  1.00 85.97 278 A 1 
ATOM 2272 C CA  . LEU A 1 278 ? 0.727   -4.984  -5.476  1.00 86.88 278 A 1 
ATOM 2273 C C   . LEU A 1 278 ? -0.696  -5.395  -5.125  1.00 88.08 278 A 1 
ATOM 2274 O O   . LEU A 1 278 ? -1.182  -5.075  -4.038  1.00 86.94 278 A 1 
ATOM 2275 C CB  . LEU A 1 278 ? 1.754   -5.721  -4.595  1.00 85.18 278 A 1 
ATOM 2276 C CG  . LEU A 1 278 ? 1.654   -7.258  -4.651  1.00 81.10 278 A 1 
ATOM 2277 C CD1 . LEU A 1 278 ? 2.060   -7.806  -6.015  1.00 76.13 278 A 1 
ATOM 2278 C CD2 . LEU A 1 278 ? 2.561   -7.874  -3.587  1.00 75.25 278 A 1 
ATOM 2279 N N   . TRP A 1 279 ? -1.330  -6.146  -6.008  1.00 89.10 279 A 1 
ATOM 2280 C CA  . TRP A 1 279 ? -2.601  -6.800  -5.724  1.00 90.95 279 A 1 
ATOM 2281 C C   . TRP A 1 279 ? -2.550  -8.250  -6.203  1.00 91.05 279 A 1 
ATOM 2282 O O   . TRP A 1 279 ? -2.539  -8.527  -7.398  1.00 90.34 279 A 1 
ATOM 2283 C CB  . TRP A 1 279 ? -3.744  -5.999  -6.352  1.00 90.92 279 A 1 
ATOM 2284 C CG  . TRP A 1 279 ? -5.135  -6.361  -5.928  1.00 89.75 279 A 1 
ATOM 2285 C CD1 . TRP A 1 279 ? -5.488  -7.211  -4.939  1.00 86.49 279 A 1 
ATOM 2286 C CD2 . TRP A 1 279 ? -6.392  -5.840  -6.462  1.00 90.01 279 A 1 
ATOM 2287 N NE1 . TRP A 1 279 ? -6.864  -7.255  -4.827  1.00 85.71 279 A 1 
ATOM 2288 C CE2 . TRP A 1 279 ? -7.470  -6.422  -5.740  1.00 88.42 279 A 1 
ATOM 2289 C CE3 . TRP A 1 279 ? -6.725  -4.927  -7.478  1.00 86.22 279 A 1 
ATOM 2290 C CZ2 . TRP A 1 279 ? -8.814  -6.117  -6.009  1.00 86.53 279 A 1 
ATOM 2291 C CZ3 . TRP A 1 279 ? -8.066  -4.612  -7.760  1.00 85.35 279 A 1 
ATOM 2292 C CH2 . TRP A 1 279 ? -9.108  -5.203  -7.028  1.00 84.25 279 A 1 
ATOM 2293 N N   . VAL A 1 280 ? -2.489  -9.178  -5.267  1.00 90.14 280 A 1 
ATOM 2294 C CA  . VAL A 1 280 ? -2.550  -10.616 -5.553  1.00 90.95 280 A 1 
ATOM 2295 C C   . VAL A 1 280 ? -3.968  -11.101 -5.276  1.00 91.46 280 A 1 
ATOM 2296 O O   . VAL A 1 280 ? -4.499  -10.828 -4.206  1.00 91.64 280 A 1 
ATOM 2297 C CB  . VAL A 1 280 ? -1.518  -11.400 -4.733  1.00 90.54 280 A 1 
ATOM 2298 C CG1 . VAL A 1 280 ? -1.497  -12.871 -5.140  1.00 86.47 280 A 1 
ATOM 2299 C CG2 . VAL A 1 280 ? -0.100  -10.835 -4.901  1.00 86.35 280 A 1 
ATOM 2300 N N   . ILE A 1 281 ? -4.561  -11.802 -6.224  1.00 91.25 281 A 1 
ATOM 2301 C CA  . ILE A 1 281 ? -5.932  -12.314 -6.147  1.00 92.05 281 A 1 
ATOM 2302 C C   . ILE A 1 281 ? -5.893  -13.837 -6.310  1.00 91.78 281 A 1 
ATOM 2303 O O   . ILE A 1 281 ? -5.476  -14.348 -7.355  1.00 91.82 281 A 1 
ATOM 2304 C CB  . ILE A 1 281 ? -6.830  -11.629 -7.210  1.00 93.19 281 A 1 
ATOM 2305 C CG1 . ILE A 1 281 ? -6.796  -10.086 -7.076  1.00 92.68 281 A 1 
ATOM 2306 C CG2 . ILE A 1 281 ? -8.272  -12.152 -7.088  1.00 92.25 281 A 1 
ATOM 2307 C CD1 . ILE A 1 281 ? -7.607  -9.326  -8.134  1.00 90.20 281 A 1 
ATOM 2308 N N   . GLU A 1 282 ? -6.331  -14.564 -5.288  1.00 91.08 282 A 1 
ATOM 2309 C CA  . GLU A 1 282 ? -6.435  -16.027 -5.294  1.00 91.31 282 A 1 
ATOM 2310 C C   . GLU A 1 282 ? -7.653  -16.476 -6.120  1.00 91.57 282 A 1 
ATOM 2311 O O   . GLU A 1 282 ? -8.714  -16.818 -5.592  1.00 90.78 282 A 1 
ATOM 2312 C CB  . GLU A 1 282 ? -6.463  -16.554 -3.852  1.00 90.69 282 A 1 
ATOM 2313 C CG  . GLU A 1 282 ? -6.324  -18.082 -3.815  1.00 86.11 282 A 1 
ATOM 2314 C CD  . GLU A 1 282 ? -6.321  -18.622 -2.382  1.00 88.10 282 A 1 
ATOM 2315 O OE1 . GLU A 1 282 ? -7.218  -19.420 -2.057  1.00 78.61 282 A 1 
ATOM 2316 O OE2 . GLU A 1 282 ? -5.396  -18.250 -1.628  1.00 83.19 282 A 1 
ATOM 2317 N N   . ALA A 1 283 ? -7.514  -16.409 -7.438  1.00 94.21 283 A 1 
ATOM 2318 C CA  . ALA A 1 283 ? -8.598  -16.693 -8.370  1.00 93.83 283 A 1 
ATOM 2319 C C   . ALA A 1 283 ? -8.105  -17.361 -9.666  1.00 93.16 283 A 1 
ATOM 2320 O O   . ALA A 1 283 ? -6.964  -17.161 -10.090 1.00 92.84 283 A 1 
ATOM 2321 C CB  . ALA A 1 283 ? -9.347  -15.388 -8.661  1.00 93.81 283 A 1 
ATOM 2322 N N   . PRO A 1 284 ? -8.974  -18.135 -10.343 1.00 94.81 284 A 1 
ATOM 2323 C CA  . PRO A 1 284 ? -8.614  -18.769 -11.605 1.00 93.68 284 A 1 
ATOM 2324 C C   . PRO A 1 284 ? -8.439  -17.741 -12.728 1.00 93.82 284 A 1 
ATOM 2325 O O   . PRO A 1 284 ? -9.060  -16.681 -12.750 1.00 93.38 284 A 1 
ATOM 2326 C CB  . PRO A 1 284 ? -9.751  -19.758 -11.890 1.00 93.30 284 A 1 
ATOM 2327 C CG  . PRO A 1 284 ? -10.962 -19.096 -11.233 1.00 93.60 284 A 1 
ATOM 2328 C CD  . PRO A 1 284 ? -10.352 -18.452 -9.989  1.00 95.29 284 A 1 
ATOM 2329 N N   . GLN A 1 285 ? -7.674  -18.119 -13.754 1.00 94.81 285 A 1 
ATOM 2330 C CA  . GLN A 1 285 ? -7.425  -17.276 -14.932 1.00 93.84 285 A 1 
ATOM 2331 C C   . GLN A 1 285 ? -8.698  -16.877 -15.714 1.00 94.52 285 A 1 
ATOM 2332 O O   . GLN A 1 285 ? -8.668  -15.932 -16.501 1.00 93.73 285 A 1 
ATOM 2333 C CB  . GLN A 1 285 ? -6.441  -18.009 -15.863 1.00 92.68 285 A 1 
ATOM 2334 C CG  . GLN A 1 285 ? -5.028  -18.117 -15.259 1.00 87.80 285 A 1 
ATOM 2335 C CD  . GLN A 1 285 ? -4.394  -16.743 -15.067 1.00 85.74 285 A 1 
ATOM 2336 O OE1 . GLN A 1 285 ? -4.534  -15.873 -15.910 1.00 77.95 285 A 1 
ATOM 2337 N NE2 . GLN A 1 285 ? -3.716  -16.488 -13.970 1.00 74.85 285 A 1 
ATOM 2338 N N   . SER A 1 286 ? -9.817  -17.562 -15.515 1.00 94.78 286 A 1 
ATOM 2339 C CA  . SER A 1 286 ? -11.108 -17.121 -16.061 1.00 94.77 286 A 1 
ATOM 2340 C C   . SER A 1 286 ? -11.541 -15.770 -15.487 1.00 95.47 286 A 1 
ATOM 2341 O O   . SER A 1 286 ? -12.056 -14.945 -16.239 1.00 94.77 286 A 1 
ATOM 2342 C CB  . SER A 1 286 ? -12.194 -18.167 -15.800 1.00 94.84 286 A 1 
ATOM 2343 O OG  . SER A 1 286 ? -12.223 -18.526 -14.436 1.00 92.03 286 A 1 
ATOM 2344 N N   . VAL A 1 287 ? -11.261 -15.511 -14.208 1.00 95.76 287 A 1 
ATOM 2345 C CA  . VAL A 1 287 ? -11.548 -14.228 -13.548 1.00 96.09 287 A 1 
ATOM 2346 C C   . VAL A 1 287 ? -10.628 -13.130 -14.080 1.00 96.23 287 A 1 
ATOM 2347 O O   . VAL A 1 287 ? -11.099 -12.034 -14.372 1.00 95.81 287 A 1 
ATOM 2348 C CB  . VAL A 1 287 ? -11.437 -14.364 -12.019 1.00 96.07 287 A 1 
ATOM 2349 C CG1 . VAL A 1 287 ? -11.687 -13.033 -11.304 1.00 94.24 287 A 1 
ATOM 2350 C CG2 . VAL A 1 287 ? -12.459 -15.377 -11.491 1.00 94.06 287 A 1 
ATOM 2351 N N   . ALA A 1 288 ? -9.348  -13.434 -14.327 1.00 96.05 288 A 1 
ATOM 2352 C CA  . ALA A 1 288 ? -8.411  -12.491 -14.947 1.00 95.55 288 A 1 
ATOM 2353 C C   . ALA A 1 288 ? -8.863  -12.022 -16.345 1.00 95.52 288 A 1 
ATOM 2354 O O   . ALA A 1 288 ? -8.594  -10.895 -16.750 1.00 94.89 288 A 1 
ATOM 2355 C CB  . ALA A 1 288 ? -7.030  -13.157 -15.020 1.00 94.81 288 A 1 
ATOM 2356 N N   . LYS A 1 289 ? -9.585  -12.862 -17.084 1.00 95.96 289 A 1 
ATOM 2357 C CA  . LYS A 1 289 ? -10.169 -12.462 -18.381 1.00 95.49 289 A 1 
ATOM 2358 C C   . LYS A 1 289 ? -11.299 -11.443 -18.226 1.00 95.99 289 A 1 
ATOM 2359 O O   . LYS A 1 289 ? -11.460 -10.607 -19.105 1.00 95.19 289 A 1 
ATOM 2360 C CB  . LYS A 1 289 ? -10.679 -13.686 -19.149 1.00 94.97 289 A 1 
ATOM 2361 C CG  . LYS A 1 289 ? -9.544  -14.610 -19.603 1.00 89.08 289 A 1 
ATOM 2362 C CD  . LYS A 1 289 ? -10.131 -15.883 -20.221 1.00 83.56 289 A 1 
ATOM 2363 C CE  . LYS A 1 289 ? -8.999  -16.844 -20.588 1.00 75.82 289 A 1 
ATOM 2364 N NZ  . LYS A 1 289 ? -9.530  -18.111 -21.150 1.00 65.29 289 A 1 
ATOM 2365 N N   . GLU A 1 290 ? -12.063 -11.538 -17.144 1.00 96.30 290 A 1 
ATOM 2366 C CA  . GLU A 1 290 ? -13.151 -10.602 -16.830 1.00 96.36 290 A 1 
ATOM 2367 C C   . GLU A 1 290 ? -12.647 -9.317  -16.148 1.00 96.89 290 A 1 
ATOM 2368 O O   . GLU A 1 290 ? -13.278 -8.269  -16.288 1.00 96.13 290 A 1 
ATOM 2369 C CB  . GLU A 1 290 ? -14.199 -11.292 -15.945 1.00 95.96 290 A 1 
ATOM 2370 C CG  . GLU A 1 290 ? -14.946 -12.439 -16.646 1.00 93.56 290 A 1 
ATOM 2371 C CD  . GLU A 1 290 ? -16.145 -12.923 -15.811 1.00 93.84 290 A 1 
ATOM 2372 O OE1 . GLU A 1 290 ? -16.181 -14.100 -15.391 1.00 86.68 290 A 1 
ATOM 2373 O OE2 . GLU A 1 290 ? -17.068 -12.115 -15.569 1.00 88.86 290 A 1 
ATOM 2374 N N   . PHE A 1 291 ? -11.497 -9.372  -15.461 1.00 96.91 291 A 1 
ATOM 2375 C CA  . PHE A 1 291 ? -10.847 -8.244  -14.785 1.00 96.81 291 A 1 
ATOM 2376 C C   . PHE A 1 291 ? -9.408  -8.044  -15.314 1.00 96.90 291 A 1 
ATOM 2377 O O   . PHE A 1 291 ? -8.447  -8.514  -14.703 1.00 96.08 291 A 1 
ATOM 2378 C CB  . PHE A 1 291 ? -10.909 -8.486  -13.267 1.00 96.42 291 A 1 
ATOM 2379 C CG  . PHE A 1 291 ? -10.690 -7.233  -12.447 1.00 96.33 291 A 1 
ATOM 2380 C CD1 . PHE A 1 291 ? -9.413  -6.911  -11.951 1.00 94.60 291 A 1 
ATOM 2381 C CD2 . PHE A 1 291 ? -11.782 -6.391  -12.169 1.00 94.92 291 A 1 
ATOM 2382 C CE1 . PHE A 1 291 ? -9.237  -5.758  -11.170 1.00 93.89 291 A 1 
ATOM 2383 C CE2 . PHE A 1 291 ? -11.608 -5.238  -11.386 1.00 93.80 291 A 1 
ATOM 2384 C CZ  . PHE A 1 291 ? -10.336 -4.921  -10.880 1.00 94.41 291 A 1 
ATOM 2385 N N   . PRO A 1 292 ? -9.219  -7.391  -16.470 1.00 96.91 292 A 1 
ATOM 2386 C CA  . PRO A 1 292 ? -7.983  -7.445  -17.263 1.00 96.59 292 A 1 
ATOM 2387 C C   . PRO A 1 292 ? -6.886  -6.485  -16.774 1.00 96.27 292 A 1 
ATOM 2388 O O   . PRO A 1 292 ? -6.294  -5.738  -17.561 1.00 94.91 292 A 1 
ATOM 2389 C CB  . PRO A 1 292 ? -8.454  -7.168  -18.696 1.00 96.32 292 A 1 
ATOM 2390 C CG  . PRO A 1 292 ? -9.577  -6.163  -18.481 1.00 95.98 292 A 1 
ATOM 2391 C CD  . PRO A 1 292 ? -10.262 -6.709  -17.230 1.00 97.09 292 A 1 
ATOM 2392 N N   . ALA A 1 293 ? -6.621  -6.475  -15.468 1.00 95.49 293 A 1 
ATOM 2393 C CA  . ALA A 1 293 ? -5.669  -5.551  -14.852 1.00 94.70 293 A 1 
ATOM 2394 C C   . ALA A 1 293 ? -4.212  -5.808  -15.293 1.00 94.22 293 A 1 
ATOM 2395 O O   . ALA A 1 293 ? -3.451  -4.866  -15.515 1.00 92.96 293 A 1 
ATOM 2396 C CB  . ALA A 1 293 ? -5.837  -5.670  -13.334 1.00 93.98 293 A 1 
ATOM 2397 N N   . ASP A 1 294 ? -3.842  -7.066  -15.484 1.00 93.91 294 A 1 
ATOM 2398 C CA  . ASP A 1 294 ? -2.555  -7.493  -16.038 1.00 92.17 294 A 1 
ATOM 2399 C C   . ASP A 1 294 ? -2.329  -6.941  -17.461 1.00 92.87 294 A 1 
ATOM 2400 O O   . ASP A 1 294 ? -1.279  -6.362  -17.759 1.00 91.97 294 A 1 
ATOM 2401 C CB  . ASP A 1 294 ? -2.493  -9.034  -16.013 1.00 89.74 294 A 1 
ATOM 2402 C CG  . ASP A 1 294 ? -3.530  -9.744  -16.911 1.00 84.97 294 A 1 
ATOM 2403 O OD1 . ASP A 1 294 ? -4.645  -9.199  -17.103 1.00 78.81 294 A 1 
ATOM 2404 O OD2 . ASP A 1 294 ? -3.201  -10.818 -17.451 1.00 78.09 294 A 1 
ATOM 2405 N N   . LYS A 1 295 ? -3.340  -7.011  -18.316 1.00 93.69 295 A 1 
ATOM 2406 C CA  . LYS A 1 295 ? -3.302  -6.460  -19.681 1.00 94.25 295 A 1 
ATOM 2407 C C   . LYS A 1 295 ? -3.213  -4.935  -19.701 1.00 95.07 295 A 1 
ATOM 2408 O O   . LYS A 1 295 ? -2.686  -4.363  -20.654 1.00 94.09 295 A 1 
ATOM 2409 C CB  . LYS A 1 295 ? -4.541  -6.897  -20.465 1.00 93.91 295 A 1 
ATOM 2410 C CG  . LYS A 1 295 ? -4.600  -8.413  -20.653 1.00 88.34 295 A 1 
ATOM 2411 C CD  . LYS A 1 295 ? -5.845  -8.760  -21.470 1.00 81.75 295 A 1 
ATOM 2412 C CE  . LYS A 1 295 ? -5.953  -10.272 -21.580 1.00 75.17 295 A 1 
ATOM 2413 N NZ  . LYS A 1 295 ? -7.231  -10.643 -22.233 1.00 65.22 295 A 1 
ATOM 2414 N N   . ALA A 1 296 ? -3.705  -4.279  -18.658 1.00 94.48 296 A 1 
ATOM 2415 C CA  . ALA A 1 296 ? -3.548  -2.837  -18.473 1.00 94.33 296 A 1 
ATOM 2416 C C   . ALA A 1 296 ? -2.134  -2.439  -17.990 1.00 93.99 296 A 1 
ATOM 2417 O O   . ALA A 1 296 ? -1.832  -1.245  -17.893 1.00 92.57 296 A 1 
ATOM 2418 C CB  . ALA A 1 296 ? -4.665  -2.352  -17.543 1.00 94.74 296 A 1 
ATOM 2419 N N   . GLY A 1 297 ? -1.251  -3.413  -17.738 1.00 93.23 297 A 1 
ATOM 2420 C CA  . GLY A 1 297 ? 0.109   -3.199  -17.238 1.00 91.65 297 A 1 
ATOM 2421 C C   . GLY A 1 297 ? 0.156   -2.829  -15.753 1.00 91.96 297 A 1 
ATOM 2422 O O   . GLY A 1 297 ? 1.090   -2.149  -15.331 1.00 89.77 297 A 1 
ATOM 2423 N N   . LEU A 1 298 ? -0.857  -3.231  -14.989 1.00 91.01 298 A 1 
ATOM 2424 C CA  . LEU A 1 298 ? -0.915  -3.053  -13.540 1.00 91.16 298 A 1 
ATOM 2425 C C   . LEU A 1 298 ? -0.253  -4.245  -12.834 1.00 90.88 298 A 1 
ATOM 2426 O O   . LEU A 1 298 ? -0.309  -5.373  -13.328 1.00 89.49 298 A 1 
ATOM 2427 C CB  . LEU A 1 298 ? -2.383  -2.897  -13.112 1.00 91.19 298 A 1 
ATOM 2428 C CG  . LEU A 1 298 ? -3.073  -1.638  -13.673 1.00 90.94 298 A 1 
ATOM 2429 C CD1 . LEU A 1 298 ? -4.583  -1.740  -13.487 1.00 88.66 298 A 1 
ATOM 2430 C CD2 . LEU A 1 298 ? -2.582  -0.373  -12.962 1.00 89.40 298 A 1 
ATOM 2431 N N   . ASN A 1 299 ? 0.326   -4.021  -11.658 1.00 89.82 299 A 1 
ATOM 2432 C CA  . ASN A 1 299 ? 0.908   -5.087  -10.836 1.00 89.46 299 A 1 
ATOM 2433 C C   . ASN A 1 299 ? -0.196  -5.861  -10.075 1.00 90.21 299 A 1 
ATOM 2434 O O   . ASN A 1 299 ? -0.335  -5.772  -8.851  1.00 88.87 299 A 1 
ATOM 2435 C CB  . ASN A 1 299 ? 2.008   -4.501  -9.938  1.00 87.60 299 A 1 
ATOM 2436 C CG  . ASN A 1 299 ? 2.858   -5.571  -9.263  1.00 82.56 299 A 1 
ATOM 2437 O OD1 . ASN A 1 299 ? 2.755   -6.760  -9.512  1.00 75.75 299 A 1 
ATOM 2438 N ND2 . ASN A 1 299 ? 3.753   -5.167  -8.389  1.00 74.80 299 A 1 
ATOM 2439 N N   . VAL A 1 300 ? -1.012  -6.579  -10.842 1.00 91.23 300 A 1 
ATOM 2440 C CA  . VAL A 1 300 ? -2.112  -7.421  -10.363 1.00 92.41 300 A 1 
ATOM 2441 C C   . VAL A 1 300 ? -1.870  -8.854  -10.818 1.00 92.43 300 A 1 
ATOM 2442 O O   . VAL A 1 300 ? -1.734  -9.116  -12.011 1.00 91.82 300 A 1 
ATOM 2443 C CB  . VAL A 1 300 ? -3.487  -6.922  -10.842 1.00 92.61 300 A 1 
ATOM 2444 C CG1 . VAL A 1 300 ? -4.618  -7.759  -10.228 1.00 89.47 300 A 1 
ATOM 2445 C CG2 . VAL A 1 300 ? -3.716  -5.456  -10.460 1.00 89.73 300 A 1 
ATOM 2446 N N   . LEU A 1 301 ? -1.820  -9.779  -9.867  1.00 92.31 301 A 1 
ATOM 2447 C CA  . LEU A 1 301 ? -1.511  -11.184 -10.105 1.00 91.87 301 A 1 
ATOM 2448 C C   . LEU A 1 301 ? -2.714  -12.057 -9.752  1.00 93.04 301 A 1 
ATOM 2449 O O   . LEU A 1 301 ? -3.222  -11.987 -8.636  1.00 92.89 301 A 1 
ATOM 2450 C CB  . LEU A 1 301 ? -0.275  -11.593 -9.282  1.00 91.12 301 A 1 
ATOM 2451 C CG  . LEU A 1 301 ? 1.000   -10.756 -9.519  1.00 87.23 301 A 1 
ATOM 2452 C CD1 . LEU A 1 301 ? 2.103   -11.240 -8.582  1.00 81.79 301 A 1 
ATOM 2453 C CD2 . LEU A 1 301 ? 1.506   -10.866 -10.957 1.00 80.99 301 A 1 
ATOM 2454 N N   . PHE A 1 302 ? -3.116  -12.924 -10.669 1.00 93.53 302 A 1 
ATOM 2455 C CA  . PHE A 1 302 ? -4.113  -13.969 -10.420 1.00 93.84 302 A 1 
ATOM 2456 C C   . PHE A 1 302 ? -3.403  -15.301 -10.199 1.00 93.47 302 A 1 
ATOM 2457 O O   . PHE A 1 302 ? -2.710  -15.792 -11.093 1.00 91.69 302 A 1 
ATOM 2458 C CB  . PHE A 1 302 ? -5.109  -14.036 -11.574 1.00 93.74 302 A 1 
ATOM 2459 C CG  . PHE A 1 302 ? -6.020  -12.833 -11.643 1.00 93.86 302 A 1 
ATOM 2460 C CD1 . PHE A 1 302 ? -7.282  -12.873 -11.023 1.00 90.67 302 A 1 
ATOM 2461 C CD2 . PHE A 1 302 ? -5.600  -11.662 -12.303 1.00 91.47 302 A 1 
ATOM 2462 C CE1 . PHE A 1 302 ? -8.123  -11.752 -11.067 1.00 90.12 302 A 1 
ATOM 2463 C CE2 . PHE A 1 302 ? -6.438  -10.539 -12.339 1.00 89.91 302 A 1 
ATOM 2464 C CZ  . PHE A 1 302 ? -7.702  -10.583 -11.724 1.00 91.20 302 A 1 
ATOM 2465 N N   . VAL A 1 303 ? -3.553  -15.872 -9.014  1.00 92.47 303 A 1 
ATOM 2466 C CA  . VAL A 1 303 ? -2.749  -17.009 -8.552  1.00 92.27 303 A 1 
ATOM 2467 C C   . VAL A 1 303 ? -3.620  -18.121 -7.962  1.00 92.11 303 A 1 
ATOM 2468 O O   . VAL A 1 303 ? -4.710  -17.847 -7.463  1.00 92.13 303 A 1 
ATOM 2469 C CB  . VAL A 1 303 ? -1.682  -16.550 -7.545  1.00 92.48 303 A 1 
ATOM 2470 C CG1 . VAL A 1 303 ? -0.731  -15.538 -8.195  1.00 90.53 303 A 1 
ATOM 2471 C CG2 . VAL A 1 303 ? -2.267  -15.945 -6.263  1.00 89.87 303 A 1 
ATOM 2472 N N   . PRO A 1 304 ? -3.145  -19.388 -7.977  1.00 91.64 304 A 1 
ATOM 2473 C CA  . PRO A 1 304 ? -3.877  -20.493 -7.353  1.00 89.68 304 A 1 
ATOM 2474 C C   . PRO A 1 304 ? -3.952  -20.412 -5.823  1.00 89.39 304 A 1 
ATOM 2475 O O   . PRO A 1 304 ? -4.870  -20.979 -5.247  1.00 87.40 304 A 1 
ATOM 2476 C CB  . PRO A 1 304 ? -3.140  -21.767 -7.780  1.00 89.57 304 A 1 
ATOM 2477 C CG  . PRO A 1 304 ? -2.377  -21.353 -9.035  1.00 88.78 304 A 1 
ATOM 2478 C CD  . PRO A 1 304 ? -2.027  -19.900 -8.746  1.00 91.12 304 A 1 
ATOM 2479 N N   . SER A 1 305 ? -2.966  -19.765 -5.186  1.00 90.67 305 A 1 
ATOM 2480 C CA  . SER A 1 305 ? -2.896  -19.547 -3.738  1.00 90.06 305 A 1 
ATOM 2481 C C   . SER A 1 305 ? -2.201  -18.219 -3.445  1.00 89.40 305 A 1 
ATOM 2482 O O   . SER A 1 305 ? -1.181  -17.909 -4.061  1.00 88.99 305 A 1 
ATOM 2483 C CB  . SER A 1 305 ? -2.144  -20.692 -3.054  1.00 89.58 305 A 1 
ATOM 2484 O OG  . SER A 1 305 ? -2.050  -20.467 -1.661  1.00 86.35 305 A 1 
ATOM 2485 N N   . GLU A 1 306 ? -2.734  -17.454 -2.507  1.00 89.69 306 A 1 
ATOM 2486 C CA  . GLU A 1 306 ? -2.151  -16.199 -2.023  1.00 89.02 306 A 1 
ATOM 2487 C C   . GLU A 1 306 ? -0.977  -16.432 -1.054  1.00 89.77 306 A 1 
ATOM 2488 O O   . GLU A 1 306 ? -0.061  -15.614 -0.990  1.00 89.54 306 A 1 
ATOM 2489 C CB  . GLU A 1 306 ? -3.288  -15.364 -1.406  1.00 86.73 306 A 1 
ATOM 2490 C CG  . GLU A 1 306 ? -2.880  -13.968 -0.908  1.00 80.95 306 A 1 
ATOM 2491 C CD  . GLU A 1 306 ? -2.475  -13.905 0.573   1.00 77.91 306 A 1 
ATOM 2492 O OE1 . GLU A 1 306 ? -1.504  -13.181 0.884   1.00 69.33 306 A 1 
ATOM 2493 O OE2 . GLU A 1 306 ? -3.168  -14.489 1.425   1.00 71.76 306 A 1 
ATOM 2494 N N   . GLU A 1 307 ? -0.955  -17.570 -0.360  1.00 88.25 307 A 1 
ATOM 2495 C CA  . GLU A 1 307 ? -0.005  -17.864 0.723   1.00 88.87 307 A 1 
ATOM 2496 C C   . GLU A 1 307 ? 1.481   -17.681 0.346   1.00 89.65 307 A 1 
ATOM 2497 O O   . GLU A 1 307 ? 2.178   -16.969 1.076   1.00 89.59 307 A 1 
ATOM 2498 C CB  . GLU A 1 307 ? -0.309  -19.261 1.296   1.00 88.10 307 A 1 
ATOM 2499 C CG  . GLU A 1 307 ? 0.646   -19.652 2.436   1.00 83.18 307 A 1 
ATOM 2500 C CD  . GLU A 1 307 ? 0.333   -21.031 3.041   1.00 78.19 307 A 1 
ATOM 2501 O OE1 . GLU A 1 307 ? 0.881   -21.296 4.136   1.00 69.45 307 A 1 
ATOM 2502 O OE2 . GLU A 1 307 ? -0.420  -21.809 2.423   1.00 70.15 307 A 1 
ATOM 2503 N N   . PRO A 1 308 ? 2.007   -18.192 -0.797  1.00 91.26 308 A 1 
ATOM 2504 C CA  . PRO A 1 308 ? 3.407   -17.976 -1.177  1.00 91.29 308 A 1 
ATOM 2505 C C   . PRO A 1 308 ? 3.743   -16.496 -1.400  1.00 92.08 308 A 1 
ATOM 2506 O O   . PRO A 1 308 ? 4.853   -16.043 -1.133  1.00 91.66 308 A 1 
ATOM 2507 C CB  . PRO A 1 308 ? 3.615   -18.790 -2.460  1.00 90.70 308 A 1 
ATOM 2508 C CG  . PRO A 1 308 ? 2.501   -19.834 -2.427  1.00 88.50 308 A 1 
ATOM 2509 C CD  . PRO A 1 308 ? 1.361   -19.074 -1.757  1.00 91.12 308 A 1 
ATOM 2510 N N   . TYR A 1 309 ? 2.784   -15.712 -1.855  1.00 91.31 309 A 1 
ATOM 2511 C CA  . TYR A 1 309 ? 2.928   -14.277 -2.102  1.00 91.55 309 A 1 
ATOM 2512 C C   . TYR A 1 309 ? 2.866   -13.472 -0.806  1.00 91.44 309 A 1 
ATOM 2513 O O   . TYR A 1 309 ? 3.576   -12.473 -0.665  1.00 90.37 309 A 1 
ATOM 2514 C CB  . TYR A 1 309 ? 1.854   -13.823 -3.092  1.00 91.64 309 A 1 
ATOM 2515 C CG  . TYR A 1 309 ? 2.001   -14.470 -4.450  1.00 91.42 309 A 1 
ATOM 2516 C CD1 . TYR A 1 309 ? 2.804   -13.858 -5.420  1.00 87.79 309 A 1 
ATOM 2517 C CD2 . TYR A 1 309 ? 1.402   -15.719 -4.715  1.00 88.82 309 A 1 
ATOM 2518 C CE1 . TYR A 1 309 ? 3.038   -14.495 -6.648  1.00 86.76 309 A 1 
ATOM 2519 C CE2 . TYR A 1 309 ? 1.640   -16.368 -5.942  1.00 86.71 309 A 1 
ATOM 2520 C CZ  . TYR A 1 309 ? 2.471   -15.757 -6.905  1.00 88.61 309 A 1 
ATOM 2521 O OH  . TYR A 1 309 ? 2.761   -16.397 -8.068  1.00 86.84 309 A 1 
ATOM 2522 N N   . HIS A 1 310 ? 2.083   -13.936 0.170   1.00 92.00 310 A 1 
ATOM 2523 C CA  . HIS A 1 310 ? 2.116   -13.413 1.532   1.00 90.92 310 A 1 
ATOM 2524 C C   . HIS A 1 310 ? 3.493   -13.640 2.168   1.00 91.35 310 A 1 
ATOM 2525 O O   . HIS A 1 310 ? 4.110   -12.690 2.655   1.00 91.55 310 A 1 
ATOM 2526 C CB  . HIS A 1 310 ? 1.004   -14.056 2.362   1.00 89.55 310 A 1 
ATOM 2527 C CG  . HIS A 1 310 ? 0.871   -13.399 3.708   1.00 85.81 310 A 1 
ATOM 2528 N ND1 . HIS A 1 310 ? 0.106   -12.292 3.975   1.00 74.37 310 A 1 
ATOM 2529 C CD2 . HIS A 1 310 ? 1.511   -13.736 4.872   1.00 73.63 310 A 1 
ATOM 2530 C CE1 . HIS A 1 310 ? 0.276   -11.969 5.269   1.00 73.96 310 A 1 
ATOM 2531 N NE2 . HIS A 1 310 ? 1.133   -12.820 5.859   1.00 73.64 310 A 1 
ATOM 2532 N N   . GLN A 1 311 ? 4.019   -14.862 2.085   1.00 92.14 311 A 1 
ATOM 2533 C CA  . GLN A 1 311 ? 5.365   -15.192 2.562   1.00 92.66 311 A 1 
ATOM 2534 C C   . GLN A 1 311 ? 6.434   -14.345 1.858   1.00 93.38 311 A 1 
ATOM 2535 O O   . GLN A 1 311 ? 7.292   -13.770 2.528   1.00 93.29 311 A 1 
ATOM 2536 C CB  . GLN A 1 311 ? 5.644   -16.685 2.348   1.00 92.93 311 A 1 
ATOM 2537 C CG  . GLN A 1 311 ? 4.809   -17.594 3.267   1.00 83.48 311 A 1 
ATOM 2538 C CD  . GLN A 1 311 ? 5.047   -19.076 2.987   1.00 78.96 311 A 1 
ATOM 2539 O OE1 . GLN A 1 311 ? 5.865   -19.459 2.167   1.00 71.33 311 A 1 
ATOM 2540 N NE2 . GLN A 1 311 ? 4.353   -19.965 3.657   1.00 67.39 311 A 1 
ATOM 2541 N N   . ARG A 1 312 ? 6.348   -14.178 0.540   1.00 93.53 312 A 1 
ATOM 2542 C CA  . ARG A 1 312 ? 7.229   -13.291 -0.238  1.00 93.62 312 A 1 
ATOM 2543 C C   . ARG A 1 312 ? 7.208   -11.860 0.295   1.00 93.47 312 A 1 
ATOM 2544 O O   . ARG A 1 312 ? 8.266   -11.283 0.531   1.00 93.62 312 A 1 
ATOM 2545 C CB  . ARG A 1 312 ? 6.813   -13.331 -1.716  1.00 93.50 312 A 1 
ATOM 2546 C CG  . ARG A 1 312 ? 7.766   -12.547 -2.623  1.00 92.73 312 A 1 
ATOM 2547 C CD  . ARG A 1 312 ? 7.240   -12.478 -4.069  1.00 91.05 312 A 1 
ATOM 2548 N NE  . ARG A 1 312 ? 6.060   -11.600 -4.182  1.00 88.52 312 A 1 
ATOM 2549 C CZ  . ARG A 1 312 ? 5.404   -11.318 -5.297  1.00 87.98 312 A 1 
ATOM 2550 N NH1 . ARG A 1 312 ? 5.730   -11.829 -6.449  1.00 81.51 312 A 1 
ATOM 2551 N NH2 . ARG A 1 312 ? 4.391   -10.502 -5.278  1.00 81.87 312 A 1 
ATOM 2552 N N   . LYS A 1 313 ? 6.024   -11.299 0.529   1.00 93.26 313 A 1 
ATOM 2553 C CA  . LYS A 1 313 ? 5.876   -9.950  1.092   1.00 92.03 313 A 1 
ATOM 2554 C C   . LYS A 1 313 ? 6.491   -9.852  2.491   1.00 92.22 313 A 1 
ATOM 2555 O O   . LYS A 1 313 ? 7.283   -8.948  2.752   1.00 92.00 313 A 1 
ATOM 2556 C CB  . LYS A 1 313 ? 4.388   -9.563  1.100   1.00 90.47 313 A 1 
ATOM 2557 C CG  . LYS A 1 313 ? 4.160   -8.205  1.778   1.00 86.14 313 A 1 
ATOM 2558 C CD  . LYS A 1 313 ? 2.673   -7.919  1.976   1.00 82.02 313 A 1 
ATOM 2559 C CE  . LYS A 1 313 ? 2.544   -6.712  2.904   1.00 77.48 313 A 1 
ATOM 2560 N NZ  . LYS A 1 313 ? 1.186   -6.134  2.885   1.00 72.27 313 A 1 
ATOM 2561 N N   . VAL A 1 314 ? 6.133   -10.771 3.391   1.00 92.06 314 A 1 
ATOM 2562 C CA  . VAL A 1 314 ? 6.638   -10.762 4.774   1.00 91.98 314 A 1 
ATOM 2563 C C   . VAL A 1 314 ? 8.161   -10.863 4.792   1.00 92.63 314 A 1 
ATOM 2564 O O   . VAL A 1 314 ? 8.808   -10.115 5.519   1.00 92.37 314 A 1 
ATOM 2565 C CB  . VAL A 1 314 ? 5.980   -11.882 5.604   1.00 91.08 314 A 1 
ATOM 2566 C CG1 . VAL A 1 314 ? 6.626   -12.049 6.986   1.00 86.30 314 A 1 
ATOM 2567 C CG2 . VAL A 1 314 ? 4.498   -11.559 5.844   1.00 86.22 314 A 1 
ATOM 2568 N N   . THR A 1 315 ? 8.732   -11.711 3.947   1.00 92.23 315 A 1 
ATOM 2569 C CA  . THR A 1 315 ? 10.168  -12.009 3.907   1.00 93.38 315 A 1 
ATOM 2570 C C   . THR A 1 315 ? 10.971  -10.952 3.149   1.00 94.16 315 A 1 
ATOM 2571 O O   . THR A 1 315 ? 11.978  -10.487 3.665   1.00 93.93 315 A 1 
ATOM 2572 C CB  . THR A 1 315 ? 10.395  -13.403 3.308   1.00 93.80 315 A 1 
ATOM 2573 O OG1 . THR A 1 315 ? 9.648   -14.355 4.021   1.00 90.35 315 A 1 
ATOM 2574 C CG2 . THR A 1 315 ? 11.852  -13.842 3.374   1.00 90.08 315 A 1 
ATOM 2575 N N   . LEU A 1 316 ? 10.564  -10.542 1.944   1.00 93.71 316 A 1 
ATOM 2576 C CA  . LEU A 1 316 ? 11.358  -9.645  1.082   1.00 94.06 316 A 1 
ATOM 2577 C C   . LEU A 1 316 ? 10.992  -8.164  1.187   1.00 93.83 316 A 1 
ATOM 2578 O O   . LEU A 1 316 ? 11.787  -7.328  0.770   1.00 92.90 316 A 1 
ATOM 2579 C CB  . LEU A 1 316 ? 11.288  -10.087 -0.392  1.00 94.16 316 A 1 
ATOM 2580 C CG  . LEU A 1 316 ? 12.020  -11.394 -0.726  1.00 92.95 316 A 1 
ATOM 2581 C CD1 . LEU A 1 316 ? 11.858  -11.678 -2.220  1.00 89.64 316 A 1 
ATOM 2582 C CD2 . LEU A 1 316 ? 13.520  -11.315 -0.426  1.00 90.66 316 A 1 
ATOM 2583 N N   . LEU A 1 317 ? 9.828   -7.821  1.723   1.00 94.07 317 A 1 
ATOM 2584 C CA  . LEU A 1 317 ? 9.464   -6.422  1.953   1.00 92.78 317 A 1 
ATOM 2585 C C   . LEU A 1 317 ? 9.567   -6.067  3.438   1.00 92.52 317 A 1 
ATOM 2586 O O   . LEU A 1 317 ? 10.239  -5.099  3.788   1.00 91.27 317 A 1 
ATOM 2587 C CB  . LEU A 1 317 ? 8.069   -6.139  1.357   1.00 91.38 317 A 1 
ATOM 2588 C CG  . LEU A 1 317 ? 7.487   -4.756  1.687   1.00 88.92 317 A 1 
ATOM 2589 C CD1 . LEU A 1 317 ? 8.277   -3.626  1.039   1.00 82.22 317 A 1 
ATOM 2590 C CD2 . LEU A 1 317 ? 6.054   -4.682  1.181   1.00 81.39 317 A 1 
ATOM 2591 N N   . ASN A 1 318 ? 8.928   -6.843  4.322   1.00 92.68 318 A 1 
ATOM 2592 C CA  . ASN A 1 318 ? 8.896   -6.504  5.744   1.00 92.02 318 A 1 
ATOM 2593 C C   . ASN A 1 318 ? 10.177  -6.924  6.483   1.00 92.84 318 A 1 
ATOM 2594 O O   . ASN A 1 318 ? 10.654  -6.162  7.323   1.00 90.83 318 A 1 
ATOM 2595 C CB  . ASN A 1 318 ? 7.647   -7.114  6.394   1.00 90.44 318 A 1 
ATOM 2596 C CG  . ASN A 1 318 ? 6.337   -6.567  5.849   1.00 87.95 318 A 1 
ATOM 2597 O OD1 . ASN A 1 318 ? 6.186   -5.417  5.500   1.00 78.86 318 A 1 
ATOM 2598 N ND2 . ASN A 1 318 ? 5.309   -7.378  5.791   1.00 77.64 318 A 1 
ATOM 2599 N N   . GLY A 1 319 ? 10.728  -8.094  6.163   1.00 89.98 319 A 1 
ATOM 2600 C CA  . GLY A 1 319 ? 11.952  -8.637  6.760   1.00 90.22 319 A 1 
ATOM 2601 C C   . GLY A 1 319 ? 13.153  -7.692  6.644   1.00 92.33 319 A 1 
ATOM 2602 O O   . GLY A 1 319 ? 13.720  -7.325  7.673   1.00 92.06 319 A 1 
ATOM 2603 N N   . PRO A 1 320 ? 13.490  -7.183  5.443   1.00 92.79 320 A 1 
ATOM 2604 C CA  . PRO A 1 320 ? 14.595  -6.244  5.288   1.00 92.70 320 A 1 
ATOM 2605 C C   . PRO A 1 320 ? 14.469  -5.028  6.204   1.00 92.82 320 A 1 
ATOM 2606 O O   . PRO A 1 320 ? 15.448  -4.659  6.840   1.00 90.77 320 A 1 
ATOM 2607 C CB  . PRO A 1 320 ? 14.601  -5.843  3.814   1.00 92.07 320 A 1 
ATOM 2608 C CG  . PRO A 1 320 ? 14.000  -7.061  3.127   1.00 91.32 320 A 1 
ATOM 2609 C CD  . PRO A 1 320 ? 12.971  -7.553  4.135   1.00 93.33 320 A 1 
ATOM 2610 N N   . HIS A 1 321 ? 13.275  -4.450  6.373   1.00 93.47 321 A 1 
ATOM 2611 C CA  . HIS A 1 321 ? 13.079  -3.315  7.285   1.00 92.57 321 A 1 
ATOM 2612 C C   . HIS A 1 321 ? 13.467  -3.647  8.729   1.00 93.57 321 A 1 
ATOM 2613 O O   . HIS A 1 321 ? 14.044  -2.803  9.414   1.00 91.83 321 A 1 
ATOM 2614 C CB  . HIS A 1 321 ? 11.619  -2.866  7.277   1.00 89.71 321 A 1 
ATOM 2615 C CG  . HIS A 1 321 ? 11.185  -2.134  6.044   1.00 85.30 321 A 1 
ATOM 2616 N ND1 . HIS A 1 321 ? 10.479  -2.669  5.000   1.00 74.65 321 A 1 
ATOM 2617 C CD2 . HIS A 1 321 ? 11.276  -0.787  5.829   1.00 73.75 321 A 1 
ATOM 2618 C CE1 . HIS A 1 321 ? 10.126  -1.657  4.182   1.00 74.89 321 A 1 
ATOM 2619 N NE2 . HIS A 1 321 ? 10.593  -0.497  4.649   1.00 74.27 321 A 1 
ATOM 2620 N N   . THR A 1 322 ? 13.160  -4.854  9.200   1.00 92.53 322 A 1 
ATOM 2621 C CA  . THR A 1 322 ? 13.417  -5.261  10.587  1.00 93.58 322 A 1 
ATOM 2622 C C   . THR A 1 322 ? 14.908  -5.236  10.912  1.00 94.42 322 A 1 
ATOM 2623 O O   . THR A 1 322 ? 15.294  -4.764  11.980  1.00 93.68 322 A 1 
ATOM 2624 C CB  . THR A 1 322 ? 12.867  -6.666  10.859  1.00 93.35 322 A 1 
ATOM 2625 O OG1 . THR A 1 322 ? 11.526  -6.779  10.442  1.00 89.61 322 A 1 
ATOM 2626 C CG2 . THR A 1 322 ? 12.891  -6.995  12.350  1.00 88.93 322 A 1 
ATOM 2627 N N   . VAL A 1 323 ? 15.754  -5.693  9.988   1.00 93.72 323 A 1 
ATOM 2628 C CA  . VAL A 1 323 ? 17.208  -5.790  10.199  1.00 94.74 323 A 1 
ATOM 2629 C C   . VAL A 1 323 ? 17.968  -4.562  9.697   1.00 95.65 323 A 1 
ATOM 2630 O O   . VAL A 1 323 ? 18.936  -4.145  10.324  1.00 95.51 323 A 1 
ATOM 2631 C CB  . VAL A 1 323 ? 17.776  -7.084  9.595   1.00 93.98 323 A 1 
ATOM 2632 C CG1 . VAL A 1 323 ? 17.184  -8.307  10.311  1.00 90.40 323 A 1 
ATOM 2633 C CG2 . VAL A 1 323 ? 17.526  -7.218  8.092   1.00 90.19 323 A 1 
ATOM 2634 N N   . LEU A 1 324 ? 17.524  -3.933  8.600   1.00 95.19 324 A 1 
ATOM 2635 C CA  . LEU A 1 324 ? 18.188  -2.743  8.070   1.00 94.81 324 A 1 
ATOM 2636 C C   . LEU A 1 324 ? 18.047  -1.544  9.004   1.00 95.71 324 A 1 
ATOM 2637 O O   . LEU A 1 324 ? 18.989  -0.771  9.130   1.00 95.66 324 A 1 
ATOM 2638 C CB  . LEU A 1 324 ? 17.722  -2.436  6.628   1.00 92.25 324 A 1 
ATOM 2639 C CG  . LEU A 1 324 ? 16.364  -1.717  6.453   1.00 84.95 324 A 1 
ATOM 2640 C CD1 . LEU A 1 324 ? 16.449  -0.199  6.554   1.00 77.58 324 A 1 
ATOM 2641 C CD2 . LEU A 1 324 ? 15.790  -2.023  5.071   1.00 79.85 324 A 1 
ATOM 2642 N N   . ALA A 1 325 ? 16.893  -1.375  9.662   1.00 96.20 325 A 1 
ATOM 2643 C CA  . ALA A 1 325 ? 16.625  -0.178  10.447  1.00 96.15 325 A 1 
ATOM 2644 C C   . ALA A 1 325 ? 17.619  0.017   11.610  1.00 96.53 325 A 1 
ATOM 2645 O O   . ALA A 1 325 ? 18.248  1.075   11.660  1.00 96.69 325 A 1 
ATOM 2646 C CB  . ALA A 1 325 ? 15.154  -0.166  10.876  1.00 95.89 325 A 1 
ATOM 2647 N N   . PRO A 1 326 ? 17.854  -0.969  12.503  1.00 97.33 326 A 1 
ATOM 2648 C CA  . PRO A 1 326 ? 18.831  -0.812  13.584  1.00 97.34 326 A 1 
ATOM 2649 C C   . PRO A 1 326 ? 20.278  -0.745  13.074  1.00 97.48 326 A 1 
ATOM 2650 O O   . PRO A 1 326 ? 21.059  0.048   13.595  1.00 97.43 326 A 1 
ATOM 2651 C CB  . PRO A 1 326 ? 18.601  -2.008  14.517  1.00 97.25 326 A 1 
ATOM 2652 C CG  . PRO A 1 326 ? 18.027  -3.078  13.590  1.00 96.18 326 A 1 
ATOM 2653 C CD  . PRO A 1 326 ? 17.180  -2.257  12.624  1.00 97.42 326 A 1 
ATOM 2654 N N   . VAL A 1 327 ? 20.647  -1.504  12.030  1.00 98.07 327 A 1 
ATOM 2655 C CA  . VAL A 1 327 ? 21.995  -1.433  11.427  1.00 98.17 327 A 1 
ATOM 2656 C C   . VAL A 1 327 ? 22.265  -0.038  10.863  1.00 98.08 327 A 1 
ATOM 2657 O O   . VAL A 1 327 ? 23.310  0.558   11.126  1.00 97.79 327 A 1 
ATOM 2658 C CB  . VAL A 1 327 ? 22.167  -2.510  10.337  1.00 98.18 327 A 1 
ATOM 2659 C CG1 . VAL A 1 327 ? 23.468  -2.343  9.541   1.00 97.44 327 A 1 
ATOM 2660 C CG2 . VAL A 1 327 ? 22.194  -3.904  10.967  1.00 97.08 327 A 1 
ATOM 2661 N N   . THR A 1 328 ? 21.299  0.500   10.129  1.00 98.04 328 A 1 
ATOM 2662 C CA  . THR A 1 328 ? 21.353  1.839   9.535   1.00 97.87 328 A 1 
ATOM 2663 C C   . THR A 1 328 ? 21.441  2.918   10.611  1.00 97.92 328 A 1 
ATOM 2664 O O   . THR A 1 328 ? 22.336  3.762   10.565  1.00 97.35 328 A 1 
ATOM 2665 C CB  . THR A 1 328 ? 20.109  2.046   8.660   1.00 97.14 328 A 1 
ATOM 2666 O OG1 . THR A 1 328 ? 20.150  1.143   7.580   1.00 91.29 328 A 1 
ATOM 2667 C CG2 . THR A 1 328 ? 20.018  3.436   8.069   1.00 91.10 328 A 1 
ATOM 2668 N N   . TYR A 1 329 ? 20.566  2.843   11.616  1.00 97.77 329 A 1 
ATOM 2669 C CA  . TYR A 1 329 ? 20.542  3.800   12.718  1.00 97.64 329 A 1 
ATOM 2670 C C   . TYR A 1 329 ? 21.878  3.840   13.462  1.00 97.53 329 A 1 
ATOM 2671 O O   . TYR A 1 329 ? 22.488  4.903   13.583  1.00 97.18 329 A 1 
ATOM 2672 C CB  . TYR A 1 329 ? 19.404  3.458   13.683  1.00 97.60 329 A 1 
ATOM 2673 C CG  . TYR A 1 329 ? 19.247  4.511   14.764  1.00 97.40 329 A 1 
ATOM 2674 C CD1 . TYR A 1 329 ? 19.805  4.323   16.044  1.00 96.06 329 A 1 
ATOM 2675 C CD2 . TYR A 1 329 ? 18.576  5.708   14.458  1.00 96.27 329 A 1 
ATOM 2676 C CE1 . TYR A 1 329 ? 19.682  5.332   17.019  1.00 95.46 329 A 1 
ATOM 2677 C CE2 . TYR A 1 329 ? 18.451  6.717   15.428  1.00 95.36 329 A 1 
ATOM 2678 C CZ  . TYR A 1 329 ? 19.003  6.530   16.710  1.00 95.94 329 A 1 
ATOM 2679 O OH  . TYR A 1 329 ? 18.874  7.506   17.637  1.00 94.80 329 A 1 
ATOM 2680 N N   . LEU A 1 330 ? 22.378  2.682   13.890  1.00 97.77 330 A 1 
ATOM 2681 C CA  . LEU A 1 330 ? 23.656  2.576   14.609  1.00 97.71 330 A 1 
ATOM 2682 C C   . LEU A 1 330 ? 24.872  2.934   13.734  1.00 97.55 330 A 1 
ATOM 2683 O O   . LEU A 1 330 ? 25.946  3.211   14.263  1.00 97.12 330 A 1 
ATOM 2684 C CB  . LEU A 1 330 ? 23.786  1.159   15.188  1.00 97.83 330 A 1 
ATOM 2685 C CG  . LEU A 1 330 ? 22.760  0.809   16.285  1.00 97.43 330 A 1 
ATOM 2686 C CD1 . LEU A 1 330 ? 22.884  -0.673  16.634  1.00 96.53 330 A 1 
ATOM 2687 C CD2 . LEU A 1 330 ? 22.975  1.619   17.565  1.00 96.36 330 A 1 
ATOM 2688 N N   . SER A 1 331 ? 24.710  2.964   12.412  1.00 97.84 331 A 1 
ATOM 2689 C CA  . SER A 1 331 ? 25.727  3.426   11.455  1.00 97.64 331 A 1 
ATOM 2690 C C   . SER A 1 331 ? 25.690  4.936   11.187  1.00 97.35 331 A 1 
ATOM 2691 O O   . SER A 1 331 ? 26.517  5.431   10.423  1.00 96.42 331 A 1 
ATOM 2692 C CB  . SER A 1 331 ? 25.607  2.661   10.135  1.00 97.63 331 A 1 
ATOM 2693 O OG  . SER A 1 331 ? 25.765  1.273   10.346  1.00 96.12 331 A 1 
ATOM 2694 N N   . GLY A 1 332 ? 24.765  5.669   11.796  1.00 97.56 332 A 1 
ATOM 2695 C CA  . GLY A 1 332 ? 24.672  7.128   11.673  1.00 97.24 332 A 1 
ATOM 2696 C C   . GLY A 1 332 ? 23.742  7.638   10.569  1.00 97.38 332 A 1 
ATOM 2697 O O   . GLY A 1 332 ? 23.850  8.800   10.195  1.00 96.37 332 A 1 
ATOM 2698 N N   . VAL A 1 333 ? 22.849  6.794   10.042  1.00 97.35 333 A 1 
ATOM 2699 C CA  . VAL A 1 333 ? 21.900  7.160   8.976   1.00 97.54 333 A 1 
ATOM 2700 C C   . VAL A 1 333 ? 20.462  6.978   9.476   1.00 97.43 333 A 1 
ATOM 2701 O O   . VAL A 1 333 ? 20.138  5.969   10.098  1.00 96.68 333 A 1 
ATOM 2702 C CB  . VAL A 1 333 ? 22.174  6.338   7.704   1.00 97.41 333 A 1 
ATOM 2703 C CG1 . VAL A 1 333 ? 21.196  6.674   6.570   1.00 96.25 333 A 1 
ATOM 2704 C CG2 . VAL A 1 333 ? 23.591  6.584   7.172   1.00 95.92 333 A 1 
ATOM 2705 N N   . ASP A 1 334 ? 19.583  7.944   9.200   1.00 96.93 334 A 1 
ATOM 2706 C CA  . ASP A 1 334 ? 18.245  8.013   9.810   1.00 96.50 334 A 1 
ATOM 2707 C C   . ASP A 1 334 ? 17.092  7.718   8.843   1.00 96.23 334 A 1 
ATOM 2708 O O   . ASP A 1 334 ? 15.957  7.490   9.278   1.00 94.39 334 A 1 
ATOM 2709 C CB  . ASP A 1 334 ? 18.064  9.388   10.468  1.00 95.67 334 A 1 
ATOM 2710 C CG  . ASP A 1 334 ? 19.056  9.623   11.613  1.00 94.49 334 A 1 
ATOM 2711 O OD1 . ASP A 1 334 ? 19.273  8.694   12.424  1.00 90.10 334 A 1 
ATOM 2712 O OD2 . ASP A 1 334 ? 19.615  10.733  11.689  1.00 89.62 334 A 1 
ATOM 2713 N N   . ILE A 1 335 ? 17.362  7.714   7.532   1.00 96.20 335 A 1 
ATOM 2714 C CA  . ILE A 1 335 ? 16.348  7.550   6.486   1.00 96.18 335 A 1 
ATOM 2715 C C   . ILE A 1 335 ? 16.657  6.309   5.644   1.00 96.55 335 A 1 
ATOM 2716 O O   . ILE A 1 335 ? 17.793  6.092   5.226   1.00 96.56 335 A 1 
ATOM 2717 C CB  . ILE A 1 335 ? 16.253  8.836   5.629   1.00 95.62 335 A 1 
ATOM 2718 C CG1 . ILE A 1 335 ? 15.971  10.113  6.451   1.00 94.14 335 A 1 
ATOM 2719 C CG2 . ILE A 1 335 ? 15.191  8.687   4.524   1.00 94.89 335 A 1 
ATOM 2720 C CD1 . ILE A 1 335 ? 14.674  10.100  7.282   1.00 88.78 335 A 1 
ATOM 2721 N N   . VAL A 1 336 ? 15.628  5.505   5.346   1.00 95.34 336 A 1 
ATOM 2722 C CA  . VAL A 1 336 ? 15.757  4.262   4.556   1.00 95.56 336 A 1 
ATOM 2723 C C   . VAL A 1 336 ? 16.371  4.525   3.180   1.00 96.19 336 A 1 
ATOM 2724 O O   . VAL A 1 336 ? 17.295  3.817   2.785   1.00 96.38 336 A 1 
ATOM 2725 C CB  . VAL A 1 336 ? 14.390  3.563   4.401   1.00 95.00 336 A 1 
ATOM 2726 C CG1 . VAL A 1 336 ? 14.441  2.352   3.457   1.00 93.22 336 A 1 
ATOM 2727 C CG2 . VAL A 1 336 ? 13.876  3.066   5.751   1.00 93.11 336 A 1 
ATOM 2728 N N   . ARG A 1 337 ? 15.909  5.544   2.471   1.00 96.20 337 A 1 
ATOM 2729 C CA  . ARG A 1 337 ? 16.441  5.936   1.152   1.00 96.35 337 A 1 
ATOM 2730 C C   . ARG A 1 337 ? 17.940  6.216   1.213   1.00 96.78 337 A 1 
ATOM 2731 O O   . ARG A 1 337 ? 18.687  5.710   0.383   1.00 96.76 337 A 1 
ATOM 2732 C CB  . ARG A 1 337 ? 15.679  7.173   0.655   1.00 95.67 337 A 1 
ATOM 2733 C CG  . ARG A 1 337 ? 16.177  7.661   -0.713  1.00 94.39 337 A 1 
ATOM 2734 C CD  . ARG A 1 337 ? 15.515  8.977   -1.108  1.00 93.23 337 A 1 
ATOM 2735 N NE  . ARG A 1 337 ? 15.859  10.058  -0.164  1.00 89.49 337 A 1 
ATOM 2736 C CZ  . ARG A 1 337 ? 15.032  10.848  0.508   1.00 89.99 337 A 1 
ATOM 2737 N NH1 . ARG A 1 337 ? 13.746  10.851  0.335   1.00 79.90 337 A 1 
ATOM 2738 N NH2 . ARG A 1 337 ? 15.494  11.660  1.400   1.00 83.26 337 A 1 
ATOM 2739 N N   . ASP A 1 338 ? 18.373  6.977   2.208   1.00 96.76 338 A 1 
ATOM 2740 C CA  . ASP A 1 338 ? 19.773  7.372   2.350   1.00 97.27 338 A 1 
ATOM 2741 C C   . ASP A 1 338 ? 20.645  6.149   2.688   1.00 97.75 338 A 1 
ATOM 2742 O O   . ASP A 1 338 ? 21.760  6.023   2.187   1.00 97.45 338 A 1 
ATOM 2743 C CB  . ASP A 1 338 ? 19.896  8.472   3.415   1.00 97.22 338 A 1 
ATOM 2744 C CG  . ASP A 1 338 ? 19.071  9.740   3.138   1.00 96.40 338 A 1 
ATOM 2745 O OD1 . ASP A 1 338 ? 18.504  9.899   2.026   1.00 94.20 338 A 1 
ATOM 2746 O OD2 . ASP A 1 338 ? 18.955  10.552  4.082   1.00 93.93 338 A 1 
ATOM 2747 N N   . ALA A 1 339 ? 20.108  5.189   3.445   1.00 97.27 339 A 1 
ATOM 2748 C CA  . ALA A 1 339 ? 20.764  3.904   3.683   1.00 97.46 339 A 1 
ATOM 2749 C C   . ALA A 1 339 ? 20.927  3.073   2.404   1.00 97.71 339 A 1 
ATOM 2750 O O   . ALA A 1 339 ? 22.005  2.532   2.163   1.00 97.63 339 A 1 
ATOM 2751 C CB  . ALA A 1 339 ? 19.965  3.125   4.725   1.00 97.45 339 A 1 
ATOM 2752 N N   . CYS A 1 340 ? 19.890  2.993   1.564   1.00 97.72 340 A 1 
ATOM 2753 C CA  . CYS A 1 340 ? 19.965  2.283   0.282   1.00 97.41 340 A 1 
ATOM 2754 C C   . CYS A 1 340 ? 20.995  2.906   -0.669  1.00 97.44 340 A 1 
ATOM 2755 O O   . CYS A 1 340 ? 21.646  2.187   -1.426  1.00 96.87 340 A 1 
ATOM 2756 C CB  . CYS A 1 340 ? 18.577  2.272   -0.368  1.00 96.90 340 A 1 
ATOM 2757 S SG  . CYS A 1 340 ? 17.456  1.215   0.586   1.00 94.98 340 A 1 
ATOM 2758 N N   . GLN A 1 341 ? 21.173  4.222   -0.612  1.00 97.61 341 A 1 
ATOM 2759 C CA  . GLN A 1 341 ? 22.126  4.970   -1.440  1.00 97.43 341 A 1 
ATOM 2760 C C   . GLN A 1 341 ? 23.544  5.020   -0.845  1.00 97.68 341 A 1 
ATOM 2761 O O   . GLN A 1 341 ? 24.489  5.409   -1.530  1.00 97.27 341 A 1 
ATOM 2762 C CB  . GLN A 1 341 ? 21.568  6.378   -1.669  1.00 96.99 341 A 1 
ATOM 2763 C CG  . GLN A 1 341 ? 20.285  6.326   -2.513  1.00 95.91 341 A 1 
ATOM 2764 C CD  . GLN A 1 341 ? 19.616  7.679   -2.697  1.00 94.08 341 A 1 
ATOM 2765 O OE1 . GLN A 1 341 ? 20.084  8.733   -2.305  1.00 88.81 341 A 1 
ATOM 2766 N NE2 . GLN A 1 341 ? 18.469  7.694   -3.338  1.00 86.92 341 A 1 
ATOM 2767 N N   . HIS A 1 342 ? 23.710  4.619   0.409   1.00 97.79 342 A 1 
ATOM 2768 C CA  . HIS A 1 342 ? 25.007  4.613   1.077   1.00 98.01 342 A 1 
ATOM 2769 C C   . HIS A 1 342 ? 25.911  3.493   0.537   1.00 98.13 342 A 1 
ATOM 2770 O O   . HIS A 1 342 ? 25.505  2.332   0.454   1.00 97.82 342 A 1 
ATOM 2771 C CB  . HIS A 1 342 ? 24.778  4.495   2.586   1.00 97.96 342 A 1 
ATOM 2772 C CG  . HIS A 1 342 ? 26.029  4.686   3.405   1.00 98.02 342 A 1 
ATOM 2773 N ND1 . HIS A 1 342 ? 27.038  3.772   3.587   1.00 93.25 342 A 1 
ATOM 2774 C CD2 . HIS A 1 342 ? 26.382  5.806   4.101   1.00 93.69 342 A 1 
ATOM 2775 C CE1 . HIS A 1 342 ? 27.986  4.336   4.357   1.00 94.02 342 A 1 
ATOM 2776 N NE2 . HIS A 1 342 ? 27.620  5.577   4.708   1.00 94.69 342 A 1 
ATOM 2777 N N   . GLU A 1 343 ? 27.178  3.807   0.244   1.00 97.49 343 A 1 
ATOM 2778 C CA  . GLU A 1 343 ? 28.125  2.888   -0.416  1.00 97.38 343 A 1 
ATOM 2779 C C   . GLU A 1 343 ? 28.331  1.543   0.308   1.00 97.74 343 A 1 
ATOM 2780 O O   . GLU A 1 343 ? 28.615  0.528   -0.332  1.00 96.47 343 A 1 
ATOM 2781 C CB  . GLU A 1 343 ? 29.478  3.591   -0.599  1.00 96.30 343 A 1 
ATOM 2782 C CG  . GLU A 1 343 ? 30.155  3.991   0.728   1.00 82.88 343 A 1 
ATOM 2783 C CD  . GLU A 1 343 ? 31.590  4.521   0.565   1.00 76.35 343 A 1 
ATOM 2784 O OE1 . GLU A 1 343 ? 32.257  4.675   1.615   1.00 67.95 343 A 1 
ATOM 2785 O OE2 . GLU A 1 343 ? 32.024  4.719   -0.589  1.00 68.99 343 A 1 
ATOM 2786 N N   . VAL A 1 344 ? 28.190  1.535   1.634   1.00 98.03 344 A 1 
ATOM 2787 C CA  . VAL A 1 344 ? 28.337  0.351   2.497   1.00 98.11 344 A 1 
ATOM 2788 C C   . VAL A 1 344 ? 26.969  -0.236  2.846   1.00 98.28 344 A 1 
ATOM 2789 O O   . VAL A 1 344 ? 26.734  -1.418  2.620   1.00 97.97 344 A 1 
ATOM 2790 C CB  . VAL A 1 344 ? 29.146  0.710   3.761   1.00 97.78 344 A 1 
ATOM 2791 C CG1 . VAL A 1 344 ? 29.298  -0.474  4.721   1.00 96.49 344 A 1 
ATOM 2792 C CG2 . VAL A 1 344 ? 30.549  1.211   3.414   1.00 96.43 344 A 1 
ATOM 2793 N N   . LEU A 1 345 ? 26.053  0.575   3.371   1.00 97.94 345 A 1 
ATOM 2794 C CA  . LEU A 1 345 ? 24.742  0.088   3.830   1.00 98.04 345 A 1 
ATOM 2795 C C   . LEU A 1 345 ? 23.882  -0.429  2.672   1.00 98.01 345 A 1 
ATOM 2796 O O   . LEU A 1 345 ? 23.204  -1.438  2.833   1.00 97.77 345 A 1 
ATOM 2797 C CB  . LEU A 1 345 ? 23.998  1.190   4.600   1.00 98.07 345 A 1 
ATOM 2798 C CG  . LEU A 1 345 ? 24.715  1.681   5.869   1.00 97.69 345 A 1 
ATOM 2799 C CD1 . LEU A 1 345 ? 23.965  2.869   6.455   1.00 96.43 345 A 1 
ATOM 2800 C CD2 . LEU A 1 345 ? 24.808  0.587   6.935   1.00 96.49 345 A 1 
ATOM 2801 N N   . GLY A 1 346 ? 23.969  0.188   1.496   1.00 98.00 346 A 1 
ATOM 2802 C CA  . GLY A 1 346 ? 23.260  -0.296  0.308   1.00 97.87 346 A 1 
ATOM 2803 C C   . GLY A 1 346 ? 23.674  -1.717  -0.092  1.00 97.89 346 A 1 
ATOM 2804 O O   . GLY A 1 346 ? 22.822  -2.534  -0.435  1.00 97.59 346 A 1 
ATOM 2805 N N   . LYS A 1 347 ? 24.967  -2.058  0.037   1.00 97.89 347 A 1 
ATOM 2806 C CA  . LYS A 1 347 ? 25.457  -3.431  -0.205  1.00 97.89 347 A 1 
ATOM 2807 C C   . LYS A 1 347 ? 24.972  -4.414  0.861   1.00 98.01 347 A 1 
ATOM 2808 O O   . LYS A 1 347 ? 24.603  -5.536  0.522   1.00 97.61 347 A 1 
ATOM 2809 C CB  . LYS A 1 347 ? 26.984  -3.461  -0.261  1.00 97.85 347 A 1 
ATOM 2810 C CG  . LYS A 1 347 ? 27.569  -2.675  -1.434  1.00 96.52 347 A 1 
ATOM 2811 C CD  . LYS A 1 347 ? 29.095  -2.787  -1.376  1.00 93.79 347 A 1 
ATOM 2812 C CE  . LYS A 1 347 ? 29.747  -1.957  -2.476  1.00 89.59 347 A 1 
ATOM 2813 N NZ  . LYS A 1 347 ? 31.222  -2.028  -2.361  1.00 79.61 347 A 1 
ATOM 2814 N N   . TYR A 1 348 ? 24.938  -3.996  2.123   1.00 98.00 348 A 1 
ATOM 2815 C CA  . TYR A 1 348 ? 24.359  -4.798  3.201   1.00 98.10 348 A 1 
ATOM 2816 C C   . TYR A 1 348 ? 22.872  -5.092  2.952   1.00 98.16 348 A 1 
ATOM 2817 O O   . TYR A 1 348 ? 22.456  -6.244  3.031   1.00 97.89 348 A 1 
ATOM 2818 C CB  . TYR A 1 348 ? 24.565  -4.079  4.541   1.00 98.13 348 A 1 
ATOM 2819 C CG  . TYR A 1 348 ? 23.739  -4.661  5.668   1.00 98.20 348 A 1 
ATOM 2820 C CD1 . TYR A 1 348 ? 22.531  -4.040  6.055   1.00 97.18 348 A 1 
ATOM 2821 C CD2 . TYR A 1 348 ? 24.144  -5.855  6.290   1.00 97.41 348 A 1 
ATOM 2822 C CE1 . TYR A 1 348 ? 21.736  -4.615  7.062   1.00 97.09 348 A 1 
ATOM 2823 C CE2 . TYR A 1 348 ? 23.348  -6.434  7.295   1.00 96.95 348 A 1 
ATOM 2824 C CZ  . TYR A 1 348 ? 22.143  -5.814  7.682   1.00 97.71 348 A 1 
ATOM 2825 O OH  . TYR A 1 348 ? 21.371  -6.376  8.648   1.00 96.89 348 A 1 
ATOM 2826 N N   . ILE A 1 349 ? 22.092  -4.071  2.593   1.00 97.91 349 A 1 
ATOM 2827 C CA  . ILE A 1 349 ? 20.665  -4.231  2.273   1.00 97.74 349 A 1 
ATOM 2828 C C   . ILE A 1 349 ? 20.496  -5.197  1.096   1.00 97.56 349 A 1 
ATOM 2829 O O   . ILE A 1 349 ? 19.676  -6.113  1.166   1.00 97.26 349 A 1 
ATOM 2830 C CB  . ILE A 1 349 ? 20.019  -2.853  2.000   1.00 97.63 349 A 1 
ATOM 2831 C CG1 . ILE A 1 349 ? 19.994  -2.012  3.302   1.00 96.97 349 A 1 
ATOM 2832 C CG2 . ILE A 1 349 ? 18.590  -3.006  1.451   1.00 96.96 349 A 1 
ATOM 2833 C CD1 . ILE A 1 349 ? 19.704  -0.525  3.076   1.00 95.13 349 A 1 
ATOM 2834 N N   . HIS A 1 350 ? 21.317  -5.051  0.057   1.00 97.67 350 A 1 
ATOM 2835 C CA  . HIS A 1 350 ? 21.296  -5.965  -1.083  1.00 97.44 350 A 1 
ATOM 2836 C C   . HIS A 1 350 ? 21.622  -7.407  -0.668  1.00 97.42 350 A 1 
ATOM 2837 O O   . HIS A 1 350 ? 20.890  -8.322  -1.040  1.00 97.09 350 A 1 
ATOM 2838 C CB  . HIS A 1 350 ? 22.261  -5.465  -2.161  1.00 96.94 350 A 1 
ATOM 2839 C CG  . HIS A 1 350 ? 22.163  -6.253  -3.440  1.00 93.69 350 A 1 
ATOM 2840 N ND1 . HIS A 1 350 ? 22.610  -7.536  -3.653  1.00 81.32 350 A 1 
ATOM 2841 C CD2 . HIS A 1 350 ? 21.571  -5.836  -4.604  1.00 82.33 350 A 1 
ATOM 2842 C CE1 . HIS A 1 350 ? 22.285  -7.894  -4.901  1.00 84.65 350 A 1 
ATOM 2843 N NE2 . HIS A 1 350 ? 21.657  -6.880  -5.525  1.00 85.77 350 A 1 
ATOM 2844 N N   . LYS A 1 351 ? 22.669  -7.625  0.136   1.00 97.58 351 A 1 
ATOM 2845 C CA  . LYS A 1 351 ? 23.034  -8.955  0.657   1.00 97.81 351 A 1 
ATOM 2846 C C   . LYS A 1 351 ? 21.873  -9.596  1.418   1.00 97.99 351 A 1 
ATOM 2847 O O   . LYS A 1 351 ? 21.481  -10.719 1.114   1.00 97.68 351 A 1 
ATOM 2848 C CB  . LYS A 1 351 ? 24.280  -8.818  1.548   1.00 97.74 351 A 1 
ATOM 2849 C CG  . LYS A 1 351 ? 24.782  -10.168 2.080   1.00 97.20 351 A 1 
ATOM 2850 C CD  . LYS A 1 351 ? 25.872  -9.935  3.129   1.00 95.89 351 A 1 
ATOM 2851 C CE  . LYS A 1 351 ? 26.427  -11.239 3.697   1.00 92.60 351 A 1 
ATOM 2852 N NZ  . LYS A 1 351 ? 27.417  -11.844 2.781   1.00 89.35 351 A 1 
ATOM 2853 N N   . VAL A 1 352 ? 21.279  -8.863  2.367   1.00 97.73 352 A 1 
ATOM 2854 C CA  . VAL A 1 352 ? 20.138  -9.362  3.151   1.00 97.66 352 A 1 
ATOM 2855 C C   . VAL A 1 352 ? 18.968  -9.747  2.248   1.00 97.67 352 A 1 
ATOM 2856 O O   . VAL A 1 352 ? 18.388  -10.817 2.419   1.00 97.44 352 A 1 
ATOM 2857 C CB  . VAL A 1 352 ? 19.711  -8.315  4.195   1.00 97.53 352 A 1 
ATOM 2858 C CG1 . VAL A 1 352 ? 18.355  -8.626  4.844   1.00 96.15 352 A 1 
ATOM 2859 C CG2 . VAL A 1 352 ? 20.747  -8.227  5.319   1.00 96.13 352 A 1 
ATOM 2860 N N   . MET A 1 353 ? 18.633  -8.903  1.278   1.00 97.62 353 A 1 
ATOM 2861 C CA  . MET A 1 353 ? 17.471  -9.136  0.418   1.00 97.50 353 A 1 
ATOM 2862 C C   . MET A 1 353 ? 17.693  -10.259 -0.599  1.00 97.46 353 A 1 
ATOM 2863 O O   . MET A 1 353 ? 16.856  -11.149 -0.709  1.00 97.12 353 A 1 
ATOM 2864 C CB  . MET A 1 353 ? 17.081  -7.839  -0.297  1.00 97.13 353 A 1 
ATOM 2865 C CG  . MET A 1 353 ? 16.486  -6.816  0.677   1.00 95.27 353 A 1 
ATOM 2866 S SD  . MET A 1 353 ? 15.980  -5.261  -0.090  1.00 94.65 353 A 1 
ATOM 2867 C CE  . MET A 1 353 ? 14.569  -5.833  -1.083  1.00 88.58 353 A 1 
ATOM 2868 N N   . PHE A 1 354 ? 18.810  -10.219 -1.340  1.00 97.78 354 A 1 
ATOM 2869 C CA  . PHE A 1 354 ? 19.003  -11.066 -2.523  1.00 97.71 354 A 1 
ATOM 2870 C C   . PHE A 1 354 ? 19.850  -12.311 -2.255  1.00 97.63 354 A 1 
ATOM 2871 O O   . PHE A 1 354 ? 19.584  -13.353 -2.853  1.00 96.71 354 A 1 
ATOM 2872 C CB  . PHE A 1 354 ? 19.597  -10.233 -3.662  1.00 97.52 354 A 1 
ATOM 2873 C CG  . PHE A 1 354 ? 18.663  -9.148  -4.167  1.00 97.65 354 A 1 
ATOM 2874 C CD1 . PHE A 1 354 ? 17.734  -9.434  -5.183  1.00 96.32 354 A 1 
ATOM 2875 C CD2 . PHE A 1 354 ? 18.699  -7.865  -3.603  1.00 96.68 354 A 1 
ATOM 2876 C CE1 . PHE A 1 354 ? 16.851  -8.441  -5.636  1.00 95.95 354 A 1 
ATOM 2877 C CE2 . PHE A 1 354 ? 17.814  -6.868  -4.050  1.00 96.17 354 A 1 
ATOM 2878 C CZ  . PHE A 1 354 ? 16.892  -7.156  -5.068  1.00 96.65 354 A 1 
ATOM 2879 N N   . ASP A 1 355 ? 20.836  -12.226 -1.356  1.00 97.98 355 A 1 
ATOM 2880 C CA  . ASP A 1 355 ? 21.753  -13.343 -1.097  1.00 97.88 355 A 1 
ATOM 2881 C C   . ASP A 1 355 ? 21.300  -14.208 0.089   1.00 97.96 355 A 1 
ATOM 2882 O O   . ASP A 1 355 ? 21.748  -15.352 0.230   1.00 97.22 355 A 1 
ATOM 2883 C CB  . ASP A 1 355 ? 23.189  -12.828 -0.868  1.00 97.63 355 A 1 
ATOM 2884 C CG  . ASP A 1 355 ? 23.746  -11.940 -1.984  1.00 96.98 355 A 1 
ATOM 2885 O OD1 . ASP A 1 355 ? 23.373  -12.151 -3.159  1.00 94.53 355 A 1 
ATOM 2886 O OD2 . ASP A 1 355 ? 24.590  -11.075 -1.654  1.00 94.34 355 A 1 
ATOM 2887 N N   . GLU A 1 356 ? 20.415  -13.678 0.943   1.00 97.45 356 A 1 
ATOM 2888 C CA  . GLU A 1 356 ? 19.943  -14.370 2.147   1.00 97.51 356 A 1 
ATOM 2889 C C   . GLU A 1 356 ? 18.428  -14.608 2.115   1.00 97.56 356 A 1 
ATOM 2890 O O   . GLU A 1 356 ? 18.006  -15.752 1.927   1.00 97.02 356 A 1 
ATOM 2891 C CB  . GLU A 1 356 ? 20.407  -13.637 3.422   1.00 97.56 356 A 1 
ATOM 2892 C CG  . GLU A 1 356 ? 21.945  -13.566 3.525   1.00 97.12 356 A 1 
ATOM 2893 C CD  . GLU A 1 356 ? 22.455  -12.889 4.804   1.00 97.40 356 A 1 
ATOM 2894 O OE1 . GLU A 1 356 ? 23.693  -12.819 4.978   1.00 94.19 356 A 1 
ATOM 2895 O OE2 . GLU A 1 356 ? 21.648  -12.446 5.648   1.00 95.27 356 A 1 
ATOM 2896 N N   . LEU A 1 357 ? 17.598  -13.574 2.250   1.00 97.30 357 A 1 
ATOM 2897 C CA  . LEU A 1 357 ? 16.141  -13.735 2.365   1.00 97.09 357 A 1 
ATOM 2898 C C   . LEU A 1 357 ? 15.495  -14.331 1.108   1.00 96.92 357 A 1 
ATOM 2899 O O   . LEU A 1 357 ? 14.652  -15.222 1.216   1.00 96.59 357 A 1 
ATOM 2900 C CB  . LEU A 1 357 ? 15.489  -12.387 2.714   1.00 97.16 357 A 1 
ATOM 2901 C CG  . LEU A 1 357 ? 15.739  -11.902 4.153   1.00 96.60 357 A 1 
ATOM 2902 C CD1 . LEU A 1 357 ? 15.181  -10.489 4.319   1.00 95.21 357 A 1 
ATOM 2903 C CD2 . LEU A 1 357 ? 15.056  -12.803 5.188   1.00 95.30 357 A 1 
ATOM 2904 N N   . LEU A 1 358 ? 15.910  -13.893 -0.075  1.00 97.36 358 A 1 
ATOM 2905 C CA  . LEU A 1 358 ? 15.385  -14.407 -1.348  1.00 97.31 358 A 1 
ATOM 2906 C C   . LEU A 1 358 ? 15.598  -15.923 -1.486  1.00 97.12 358 A 1 
ATOM 2907 O O   . LEU A 1 358 ? 14.716  -16.633 -1.972  1.00 96.68 358 A 1 
ATOM 2908 C CB  . LEU A 1 358 ? 16.027  -13.600 -2.488  1.00 96.95 358 A 1 
ATOM 2909 C CG  . LEU A 1 358 ? 15.499  -13.919 -3.905  1.00 96.08 358 A 1 
ATOM 2910 C CD1 . LEU A 1 358 ? 15.691  -12.701 -4.807  1.00 92.08 358 A 1 
ATOM 2911 C CD2 . LEU A 1 358 ? 16.231  -15.090 -4.568  1.00 92.31 358 A 1 
ATOM 2912 N N   . GLU A 1 359 ? 16.727  -16.430 -1.002  1.00 96.91 359 A 1 
ATOM 2913 C CA  . GLU A 1 359 ? 17.094  -17.851 -1.078  1.00 96.67 359 A 1 
ATOM 2914 C C   . GLU A 1 359 ? 16.236  -18.751 -0.168  1.00 96.62 359 A 1 
ATOM 2915 O O   . GLU A 1 359 ? 16.360  -19.981 -0.216  1.00 94.83 359 A 1 
ATOM 2916 C CB  . GLU A 1 359 ? 18.585  -17.998 -0.732  1.00 96.11 359 A 1 
ATOM 2917 C CG  . GLU A 1 359 ? 19.527  -17.331 -1.752  1.00 93.82 359 A 1 
ATOM 2918 C CD  . GLU A 1 359 ? 19.567  -18.070 -3.107  1.00 93.04 359 A 1 
ATOM 2919 O OE1 . GLU A 1 359 ? 19.494  -17.415 -4.161  1.00 84.50 359 A 1 
ATOM 2920 O OE2 . GLU A 1 359 ? 19.767  -19.319 -3.091  1.00 85.71 359 A 1 
ATOM 2921 N N   . THR A 1 360 ? 15.372  -18.164 0.655   1.00 96.51 360 A 1 
ATOM 2922 C CA  . THR A 1 360 ? 14.507  -18.886 1.604   1.00 96.45 360 A 1 
ATOM 2923 C C   . THR A 1 360 ? 13.086  -19.116 1.091   1.00 96.21 360 A 1 
ATOM 2924 O O   . THR A 1 360 ? 12.339  -19.872 1.712   1.00 95.18 360 A 1 
ATOM 2925 C CB  . THR A 1 360 ? 14.478  -18.199 2.973   1.00 96.41 360 A 1 
ATOM 2926 O OG1 . THR A 1 360 ? 13.714  -17.026 2.973   1.00 94.77 360 A 1 
ATOM 2927 C CG2 . THR A 1 360 ? 15.880  -17.862 3.478   1.00 93.88 360 A 1 
ATOM 2928 N N   . LEU A 1 361 ? 12.728  -18.528 -0.037  1.00 95.75 361 A 1 
ATOM 2929 C CA  . LEU A 1 361 ? 11.377  -18.558 -0.594  1.00 95.49 361 A 1 
ATOM 2930 C C   . LEU A 1 361 ? 11.223  -19.594 -1.715  1.00 95.07 361 A 1 
ATOM 2931 O O   . LEU A 1 361 ? 12.145  -19.837 -2.493  1.00 94.32 361 A 1 
ATOM 2932 C CB  . LEU A 1 361 ? 11.018  -17.151 -1.088  1.00 95.94 361 A 1 
ATOM 2933 C CG  . LEU A 1 361 ? 10.914  -16.105 0.041   1.00 95.89 361 A 1 
ATOM 2934 C CD1 . LEU A 1 361 ? 10.782  -14.720 -0.575  1.00 93.73 361 A 1 
ATOM 2935 C CD2 . LEU A 1 361 ? 9.693   -16.350 0.929   1.00 94.22 361 A 1 
ATOM 2936 N N   . ASP A 1 362 ? 10.023  -20.142 -1.837  1.00 95.23 362 A 1 
ATOM 2937 C CA  . ASP A 1 362 ? 9.663   -21.186 -2.806  1.00 94.26 362 A 1 
ATOM 2938 C C   . ASP A 1 362 ? 8.781   -20.636 -3.939  1.00 94.03 362 A 1 
ATOM 2939 O O   . ASP A 1 362 ? 7.672   -21.098 -4.200  1.00 91.72 362 A 1 
ATOM 2940 C CB  . ASP A 1 362 ? 9.063   -22.400 -2.071  1.00 93.30 362 A 1 
ATOM 2941 C CG  . ASP A 1 362 ? 10.086  -23.056 -1.145  1.00 91.64 362 A 1 
ATOM 2942 O OD1 . ASP A 1 362 ? 11.262  -23.213 -1.560  1.00 87.39 362 A 1 
ATOM 2943 O OD2 . ASP A 1 362 ? 9.758   -23.379 0.011   1.00 87.21 362 A 1 
ATOM 2944 N N   . LEU A 1 363 ? 9.300   -19.606 -4.613  1.00 93.51 363 A 1 
ATOM 2945 C CA  . LEU A 1 363 ? 8.722   -19.019 -5.826  1.00 93.63 363 A 1 
ATOM 2946 C C   . LEU A 1 363 ? 9.789   -18.970 -6.939  1.00 94.15 363 A 1 
ATOM 2947 O O   . LEU A 1 363 ? 10.983  -19.056 -6.646  1.00 94.26 363 A 1 
ATOM 2948 C CB  . LEU A 1 363 ? 8.166   -17.618 -5.512  1.00 93.82 363 A 1 
ATOM 2949 C CG  . LEU A 1 363 ? 6.837   -17.596 -4.734  1.00 92.41 363 A 1 
ATOM 2950 C CD1 . LEU A 1 363 ? 6.500   -16.156 -4.348  1.00 89.57 363 A 1 
ATOM 2951 C CD2 . LEU A 1 363 ? 5.672   -18.144 -5.562  1.00 90.57 363 A 1 
ATOM 2952 N N   . PRO A 1 364 ? 9.403   -18.809 -8.207  1.00 95.02 364 A 1 
ATOM 2953 C CA  . PRO A 1 364 ? 10.363  -18.685 -9.301  1.00 94.79 364 A 1 
ATOM 2954 C C   . PRO A 1 364 ? 11.370  -17.557 -9.054  1.00 95.29 364 A 1 
ATOM 2955 O O   . PRO A 1 364 ? 10.995  -16.425 -8.756  1.00 95.30 364 A 1 
ATOM 2956 C CB  . PRO A 1 364 ? 9.533   -18.447 -10.566 1.00 94.31 364 A 1 
ATOM 2957 C CG  . PRO A 1 364 ? 8.187   -19.085 -10.230 1.00 93.13 364 A 1 
ATOM 2958 C CD  . PRO A 1 364 ? 8.042   -18.794 -8.741  1.00 94.31 364 A 1 
ATOM 2959 N N   . LYS A 1 365 ? 12.667  -17.854 -9.221  1.00 96.28 365 A 1 
ATOM 2960 C CA  . LYS A 1 365 ? 13.751  -16.913 -8.889  1.00 96.46 365 A 1 
ATOM 2961 C C   . LYS A 1 365 ? 13.627  -15.570 -9.615  1.00 96.83 365 A 1 
ATOM 2962 O O   . LYS A 1 365 ? 13.861  -14.534 -9.006  1.00 96.70 365 A 1 
ATOM 2963 C CB  . LYS A 1 365 ? 15.112  -17.580 -9.144  1.00 95.84 365 A 1 
ATOM 2964 C CG  . LYS A 1 365 ? 16.270  -16.666 -8.725  1.00 92.41 365 A 1 
ATOM 2965 C CD  . LYS A 1 365 ? 17.609  -17.411 -8.703  1.00 87.46 365 A 1 
ATOM 2966 C CE  . LYS A 1 365 ? 18.681  -16.441 -8.193  1.00 81.33 365 A 1 
ATOM 2967 N NZ  . LYS A 1 365 ? 19.884  -17.146 -7.685  1.00 71.16 365 A 1 
ATOM 2968 N N   . GLU A 1 366 ? 13.255  -15.586 -10.882 1.00 96.67 366 A 1 
ATOM 2969 C CA  . GLU A 1 366 ? 13.077  -14.360 -11.678 1.00 96.43 366 A 1 
ATOM 2970 C C   . GLU A 1 366 ? 11.996  -13.448 -11.085 1.00 96.21 366 A 1 
ATOM 2971 O O   . GLU A 1 366 ? 12.194  -12.242 -10.974 1.00 95.35 366 A 1 
ATOM 2972 C CB  . GLU A 1 366 ? 12.718  -14.734 -13.125 1.00 96.39 366 A 1 
ATOM 2973 C CG  . GLU A 1 366 ? 13.876  -15.453 -13.845 1.00 87.52 366 A 1 
ATOM 2974 C CD  . GLU A 1 366 ? 13.540  -15.881 -15.283 1.00 77.25 366 A 1 
ATOM 2975 O OE1 . GLU A 1 366 ? 14.447  -16.475 -15.913 1.00 69.16 366 A 1 
ATOM 2976 O OE2 . GLU A 1 366 ? 12.400  -15.654 -15.735 1.00 69.92 366 A 1 
ATOM 2977 N N   . GLU A 1 367 ? 10.895  -14.042 -10.619 1.00 95.52 367 A 1 
ATOM 2978 C CA  . GLU A 1 367 ? 9.805   -13.324 -9.966  1.00 94.20 367 A 1 
ATOM 2979 C C   . GLU A 1 367 ? 10.240  -12.734 -8.613  1.00 94.70 367 A 1 
ATOM 2980 O O   . GLU A 1 367 ? 9.920   -11.587 -8.294  1.00 93.82 367 A 1 
ATOM 2981 C CB  . GLU A 1 367 ? 8.636   -14.300 -9.781  1.00 92.16 367 A 1 
ATOM 2982 C CG  . GLU A 1 367 ? 7.362   -13.587 -9.319  1.00 82.33 367 A 1 
ATOM 2983 C CD  . GLU A 1 367 ? 6.293   -14.585 -8.877  1.00 81.92 367 A 1 
ATOM 2984 O OE1 . GLU A 1 367 ? 5.708   -14.329 -7.803  1.00 72.84 367 A 1 
ATOM 2985 O OE2 . GLU A 1 367 ? 6.056   -15.579 -9.592  1.00 76.54 367 A 1 
ATOM 2986 N N   . LEU A 1 368 ? 11.012  -13.502 -7.833  1.00 95.41 368 A 1 
ATOM 2987 C CA  . LEU A 1 368 ? 11.558  -13.039 -6.556  1.00 95.99 368 A 1 
ATOM 2988 C C   . LEU A 1 368 ? 12.546  -11.885 -6.741  1.00 96.27 368 A 1 
ATOM 2989 O O   . LEU A 1 368 ? 12.494  -10.912 -5.990  1.00 96.44 368 A 1 
ATOM 2990 C CB  . LEU A 1 368 ? 12.244  -14.208 -5.831  1.00 96.44 368 A 1 
ATOM 2991 C CG  . LEU A 1 368 ? 11.304  -15.322 -5.340  1.00 95.70 368 A 1 
ATOM 2992 C CD1 . LEU A 1 368 ? 12.138  -16.430 -4.695  1.00 94.46 368 A 1 
ATOM 2993 C CD2 . LEU A 1 368 ? 10.302  -14.808 -4.306  1.00 94.59 368 A 1 
ATOM 2994 N N   . VAL A 1 369 ? 13.428  -11.980 -7.742  1.00 97.33 369 A 1 
ATOM 2995 C CA  . VAL A 1 369 ? 14.386  -10.917 -8.078  1.00 97.31 369 A 1 
ATOM 2996 C C   . VAL A 1 369 ? 13.651  -9.652  -8.505  1.00 96.79 369 A 1 
ATOM 2997 O O   . VAL A 1 369 ? 13.971  -8.583  -7.990  1.00 96.25 369 A 1 
ATOM 2998 C CB  . VAL A 1 369 ? 15.379  -11.386 -9.159  1.00 97.47 369 A 1 
ATOM 2999 C CG1 . VAL A 1 369 ? 16.222  -10.237 -9.733  1.00 96.24 369 A 1 
ATOM 3000 C CG2 . VAL A 1 369 ? 16.361  -12.410 -8.578  1.00 95.88 369 A 1 
ATOM 3001 N N   . GLN A 1 370 ? 12.657  -9.769  -9.375  1.00 96.18 370 A 1 
ATOM 3002 C CA  . GLN A 1 370 ? 11.861  -8.617  -9.805  1.00 94.88 370 A 1 
ATOM 3003 C C   . GLN A 1 370 ? 11.167  -7.952  -8.615  1.00 94.73 370 A 1 
ATOM 3004 O O   . GLN A 1 370 ? 11.304  -6.749  -8.418  1.00 94.44 370 A 1 
ATOM 3005 C CB  . GLN A 1 370 ? 10.844  -9.053  -10.876 1.00 94.15 370 A 1 
ATOM 3006 C CG  . GLN A 1 370 ? 10.061  -7.859  -11.455 1.00 90.06 370 A 1 
ATOM 3007 C CD  . GLN A 1 370 ? 10.980  -6.835  -12.119 1.00 85.91 370 A 1 
ATOM 3008 O OE1 . GLN A 1 370 ? 11.727  -7.151  -13.031 1.00 77.33 370 A 1 
ATOM 3009 N NE2 . GLN A 1 370 ? 10.991  -5.593  -11.688 1.00 74.72 370 A 1 
ATOM 3010 N N   . PHE A 1 371 ? 10.508  -8.738  -7.761  1.00 94.65 371 A 1 
ATOM 3011 C CA  . PHE A 1 371 ? 9.863   -8.197  -6.564  1.00 94.40 371 A 1 
ATOM 3012 C C   . PHE A 1 371 ? 10.860  -7.514  -5.617  1.00 94.71 371 A 1 
ATOM 3013 O O   . PHE A 1 371 ? 10.576  -6.442  -5.090  1.00 94.62 371 A 1 
ATOM 3014 C CB  . PHE A 1 371 ? 9.115   -9.320  -5.843  1.00 94.18 371 A 1 
ATOM 3015 C CG  . PHE A 1 371 ? 8.360   -8.833  -4.623  1.00 93.88 371 A 1 
ATOM 3016 C CD1 . PHE A 1 371 ? 8.886   -9.027  -3.334  1.00 92.22 371 A 1 
ATOM 3017 C CD2 . PHE A 1 371 ? 7.143   -8.150  -4.782  1.00 92.54 371 A 1 
ATOM 3018 C CE1 . PHE A 1 371 ? 8.188   -8.555  -2.208  1.00 91.66 371 A 1 
ATOM 3019 C CE2 . PHE A 1 371 ? 6.446   -7.675  -3.657  1.00 91.43 371 A 1 
ATOM 3020 C CZ  . PHE A 1 371 ? 6.966   -7.882  -2.366  1.00 91.92 371 A 1 
ATOM 3021 N N   . GLY A 1 372 ? 12.041  -8.102  -5.408  1.00 96.07 372 A 1 
ATOM 3022 C CA  . GLY A 1 372 ? 13.098  -7.486  -4.607  1.00 96.12 372 A 1 
ATOM 3023 C C   . GLY A 1 372 ? 13.588  -6.159  -5.195  1.00 95.85 372 A 1 
ATOM 3024 O O   . GLY A 1 372 ? 13.853  -5.222  -4.443  1.00 95.52 372 A 1 
ATOM 3025 N N   . GLN A 1 373 ? 13.679  -6.049  -6.519  1.00 96.01 373 A 1 
ATOM 3026 C CA  . GLN A 1 373 ? 14.014  -4.797  -7.211  1.00 95.35 373 A 1 
ATOM 3027 C C   . GLN A 1 373 ? 12.917  -3.741  -7.028  1.00 94.71 373 A 1 
ATOM 3028 O O   . GLN A 1 373 ? 13.239  -2.618  -6.645  1.00 94.09 373 A 1 
ATOM 3029 C CB  . GLN A 1 373 ? 14.260  -5.065  -8.702  1.00 95.45 373 A 1 
ATOM 3030 C CG  . GLN A 1 373 ? 15.582  -5.811  -8.941  1.00 93.23 373 A 1 
ATOM 3031 C CD  . GLN A 1 373 ? 15.763  -6.270  -10.388 1.00 90.59 373 A 1 
ATOM 3032 O OE1 . GLN A 1 373 ? 14.898  -6.207  -11.241 1.00 82.57 373 A 1 
ATOM 3033 N NE2 . GLN A 1 373 ? 16.926  -6.768  -10.739 1.00 81.76 373 A 1 
ATOM 3034 N N   . ASP A 1 374 ? 11.654  -4.116  -7.184  1.00 93.98 374 A 1 
ATOM 3035 C CA  . ASP A 1 374 ? 10.519  -3.208  -6.972  1.00 92.94 374 A 1 
ATOM 3036 C C   . ASP A 1 374 ? 10.491  -2.679  -5.521  1.00 93.30 374 A 1 
ATOM 3037 O O   . ASP A 1 374 ? 10.233  -1.499  -5.263  1.00 92.73 374 A 1 
ATOM 3038 C CB  . ASP A 1 374 ? 9.196   -3.938  -7.276  1.00 92.32 374 A 1 
ATOM 3039 C CG  . ASP A 1 374 ? 9.031   -4.513  -8.692  1.00 90.55 374 A 1 
ATOM 3040 O OD1 . ASP A 1 374 ? 9.772   -4.135  -9.621  1.00 88.13 374 A 1 
ATOM 3041 O OD2 . ASP A 1 374 ? 8.138   -5.384  -8.839  1.00 87.06 374 A 1 
ATOM 3042 N N   . VAL A 1 375 ? 10.831  -3.538  -4.550  1.00 94.13 375 A 1 
ATOM 3043 C CA  . VAL A 1 375 ? 10.975  -3.141  -3.140  1.00 94.20 375 A 1 
ATOM 3044 C C   . VAL A 1 375 ? 12.135  -2.157  -2.954  1.00 94.27 375 A 1 
ATOM 3045 O O   . VAL A 1 375 ? 11.977  -1.165  -2.240  1.00 94.05 375 A 1 
ATOM 3046 C CB  . VAL A 1 375 ? 11.141  -4.376  -2.236  1.00 94.25 375 A 1 
ATOM 3047 C CG1 . VAL A 1 375 ? 11.528  -4.005  -0.798  1.00 92.98 375 A 1 
ATOM 3048 C CG2 . VAL A 1 375 ? 9.831   -5.168  -2.152  1.00 92.78 375 A 1 
ATOM 3049 N N   . LEU A 1 376 ? 13.281  -2.378  -3.595  1.00 94.52 376 A 1 
ATOM 3050 C CA  . LEU A 1 376 ? 14.395  -1.424  -3.545  1.00 94.54 376 A 1 
ATOM 3051 C C   . LEU A 1 376 ? 14.041  -0.083  -4.193  1.00 94.36 376 A 1 
ATOM 3052 O O   . LEU A 1 376 ? 14.437  0.957   -3.668  1.00 93.45 376 A 1 
ATOM 3053 C CB  . LEU A 1 376 ? 15.647  -2.005  -4.218  1.00 93.86 376 A 1 
ATOM 3054 C CG  . LEU A 1 376 ? 16.453  -3.007  -3.379  1.00 87.78 376 A 1 
ATOM 3055 C CD1 . LEU A 1 376 ? 17.681  -3.418  -4.197  1.00 85.58 376 A 1 
ATOM 3056 C CD2 . LEU A 1 376 ? 16.960  -2.410  -2.062  1.00 86.29 376 A 1 
ATOM 3057 N N   . GLU A 1 377 ? 13.296  -0.071  -5.292  1.00 94.13 377 A 1 
ATOM 3058 C CA  . GLU A 1 377 ? 12.789  1.178   -5.873  1.00 93.25 377 A 1 
ATOM 3059 C C   . GLU A 1 377 ? 11.894  1.925   -4.882  1.00 93.20 377 A 1 
ATOM 3060 O O   . GLU A 1 377 ? 12.079  3.128   -4.668  1.00 91.88 377 A 1 
ATOM 3061 C CB  . GLU A 1 377 ? 12.021  0.925   -7.179  1.00 91.46 377 A 1 
ATOM 3062 C CG  . GLU A 1 377 ? 12.945  0.539   -8.341  1.00 84.65 377 A 1 
ATOM 3063 C CD  . GLU A 1 377 ? 12.273  0.692   -9.715  1.00 84.28 377 A 1 
ATOM 3064 O OE1 . GLU A 1 377 ? 13.023  0.739   -10.719 1.00 76.75 377 A 1 
ATOM 3065 O OE2 . GLU A 1 377 ? 11.035  0.859   -9.785  1.00 78.65 377 A 1 
ATOM 3066 N N   . ARG A 1 378 ? 11.001  1.206   -4.198  1.00 93.84 378 A 1 
ATOM 3067 C CA  . ARG A 1 378 ? 10.171  1.780   -3.130  1.00 93.39 378 A 1 
ATOM 3068 C C   . ARG A 1 378 ? 11.003  2.346   -1.978  1.00 93.63 378 A 1 
ATOM 3069 O O   . ARG A 1 378 ? 10.715  3.442   -1.502  1.00 92.71 378 A 1 
ATOM 3070 C CB  . ARG A 1 378 ? 9.189   0.710   -2.647  1.00 91.92 378 A 1 
ATOM 3071 C CG  . ARG A 1 378 ? 8.268   1.222   -1.534  1.00 87.02 378 A 1 
ATOM 3072 C CD  . ARG A 1 378 ? 7.323   0.091   -1.158  1.00 83.52 378 A 1 
ATOM 3073 N NE  . ARG A 1 378 ? 6.444   0.430   -0.021  1.00 78.28 378 A 1 
ATOM 3074 C CZ  . ARG A 1 378 ? 5.483   -0.364  0.422   1.00 74.37 378 A 1 
ATOM 3075 N NH1 . ARG A 1 378 ? 5.232   -1.517  -0.115  1.00 68.92 378 A 1 
ATOM 3076 N NH2 . ARG A 1 378 ? 4.745   -0.022  1.421   1.00 63.99 378 A 1 
ATOM 3077 N N   . PHE A 1 379 ? 12.050  1.645   -1.544  1.00 92.92 379 A 1 
ATOM 3078 C CA  . PHE A 1 379 ? 12.956  2.134   -0.493  1.00 93.15 379 A 1 
ATOM 3079 C C   . PHE A 1 379 ? 13.722  3.390   -0.925  1.00 93.27 379 A 1 
ATOM 3080 O O   . PHE A 1 379 ? 14.030  4.245   -0.093  1.00 92.70 379 A 1 
ATOM 3081 C CB  . PHE A 1 379 ? 13.955  1.037   -0.097  1.00 93.47 379 A 1 
ATOM 3082 C CG  . PHE A 1 379 ? 13.417  -0.164  0.658   1.00 93.53 379 A 1 
ATOM 3083 C CD1 . PHE A 1 379 ? 12.056  -0.328  0.951   1.00 90.40 379 A 1 
ATOM 3084 C CD2 . PHE A 1 379 ? 14.338  -1.149  1.080   1.00 90.70 379 A 1 
ATOM 3085 C CE1 . PHE A 1 379 ? 11.615  -1.470  1.641   1.00 90.15 379 A 1 
ATOM 3086 C CE2 . PHE A 1 379 ? 13.898  -2.288  1.769   1.00 89.77 379 A 1 
ATOM 3087 C CZ  . PHE A 1 379 ? 12.535  -2.455  2.047   1.00 91.33 379 A 1 
ATOM 3088 N N   . ASN A 1 380 ? 13.980  3.527   -2.214  1.00 94.71 380 A 1 
ATOM 3089 C CA  . ASN A 1 380 ? 14.632  4.679   -2.822  1.00 94.52 380 A 1 
ATOM 3090 C C   . ASN A 1 380 ? 13.662  5.805   -3.216  1.00 93.93 380 A 1 
ATOM 3091 O O   . ASN A 1 380 ? 14.087  6.757   -3.875  1.00 92.49 380 A 1 
ATOM 3092 C CB  . ASN A 1 380 ? 15.485  4.190   -4.002  1.00 94.89 380 A 1 
ATOM 3093 C CG  . ASN A 1 380 ? 16.806  3.620   -3.543  1.00 94.23 380 A 1 
ATOM 3094 O OD1 . ASN A 1 380 ? 17.734  4.355   -3.245  1.00 87.82 380 A 1 
ATOM 3095 N ND2 . ASN A 1 380 ? 16.931  2.320   -3.466  1.00 88.12 380 A 1 
ATOM 3096 N N   . ASN A 1 381 ? 12.383  5.731   -2.836  1.00 93.48 381 A 1 
ATOM 3097 C CA  . ASN A 1 381 ? 11.382  6.731   -3.199  1.00 93.18 381 A 1 
ATOM 3098 C C   . ASN A 1 381 ? 11.826  8.150   -2.770  1.00 93.40 381 A 1 
ATOM 3099 O O   . ASN A 1 381 ? 11.918  8.436   -1.575  1.00 93.04 381 A 1 
ATOM 3100 C CB  . ASN A 1 381 ? 10.017  6.328   -2.604  1.00 92.00 381 A 1 
ATOM 3101 C CG  . ASN A 1 381 ? 8.880   7.248   -3.024  1.00 90.83 381 A 1 
ATOM 3102 O OD1 . ASN A 1 381 ? 9.073   8.353   -3.516  1.00 87.50 381 A 1 
ATOM 3103 N ND2 . ASN A 1 381 ? 7.653   6.825   -2.848  1.00 86.56 381 A 1 
ATOM 3104 N N   . PRO A 1 382 ? 12.096  9.071   -3.722  1.00 93.92 382 A 1 
ATOM 3105 C CA  . PRO A 1 382 ? 12.622  10.399  -3.407  1.00 93.33 382 A 1 
ATOM 3106 C C   . PRO A 1 382 ? 11.594  11.342  -2.768  1.00 92.52 382 A 1 
ATOM 3107 O O   . PRO A 1 382 ? 11.967  12.429  -2.339  1.00 90.07 382 A 1 
ATOM 3108 C CB  . PRO A 1 382 ? 13.123  10.941  -4.749  1.00 93.13 382 A 1 
ATOM 3109 C CG  . PRO A 1 382 ? 12.177  10.289  -5.756  1.00 92.88 382 A 1 
ATOM 3110 C CD  . PRO A 1 382 ? 11.952  8.904   -5.156  1.00 94.58 382 A 1 
ATOM 3111 N N   . PHE A 1 383 ? 10.333  10.947  -2.712  1.00 91.28 383 A 1 
ATOM 3112 C CA  . PHE A 1 383 ? 9.229   11.727  -2.151  1.00 89.53 383 A 1 
ATOM 3113 C C   . PHE A 1 383 ? 8.891   11.341  -0.706  1.00 87.63 383 A 1 
ATOM 3114 O O   . PHE A 1 383 ? 8.042   11.984  -0.085  1.00 84.41 383 A 1 
ATOM 3115 C CB  . PHE A 1 383 ? 8.003   11.573  -3.059  1.00 89.96 383 A 1 
ATOM 3116 C CG  . PHE A 1 383 ? 8.240   11.992  -4.497  1.00 90.79 383 A 1 
ATOM 3117 C CD1 . PHE A 1 383 ? 8.142   13.348  -4.863  1.00 88.90 383 A 1 
ATOM 3118 C CD2 . PHE A 1 383 ? 8.561   11.029  -5.469  1.00 89.83 383 A 1 
ATOM 3119 C CE1 . PHE A 1 383 ? 8.349   13.736  -6.198  1.00 88.74 383 A 1 
ATOM 3120 C CE2 . PHE A 1 383 ? 8.773   11.416  -6.806  1.00 89.24 383 A 1 
ATOM 3121 C CZ  . PHE A 1 383 ? 8.663   12.769  -7.170  1.00 90.26 383 A 1 
ATOM 3122 N N   . VAL A 1 384 ? 9.534   10.302  -0.159  1.00 88.24 384 A 1 
ATOM 3123 C CA  . VAL A 1 384 ? 9.249   9.783   1.181   1.00 87.15 384 A 1 
ATOM 3124 C C   . VAL A 1 384 ? 10.526  9.752   2.018   1.00 88.69 384 A 1 
ATOM 3125 O O   . VAL A 1 384 ? 11.498  9.081   1.681   1.00 88.60 384 A 1 
ATOM 3126 C CB  . VAL A 1 384 ? 8.583   8.394   1.114   1.00 84.22 384 A 1 
ATOM 3127 C CG1 . VAL A 1 384 ? 8.268   7.849   2.513   1.00 80.60 384 A 1 
ATOM 3128 C CG2 . VAL A 1 384 ? 7.262   8.450   0.336   1.00 80.88 384 A 1 
ATOM 3129 N N   . ASP A 1 385 ? 10.490  10.431  3.157   1.00 89.31 385 A 1 
ATOM 3130 C CA  . ASP A 1 385 ? 11.524  10.333  4.190   1.00 89.23 385 A 1 
ATOM 3131 C C   . ASP A 1 385 ? 11.092  9.313   5.250   1.00 88.92 385 A 1 
ATOM 3132 O O   . ASP A 1 385 ? 10.554  9.652   6.310   1.00 86.00 385 A 1 
ATOM 3133 C CB  . ASP A 1 385 ? 11.830  11.727  4.776   1.00 88.17 385 A 1 
ATOM 3134 C CG  . ASP A 1 385 ? 12.516  12.675  3.789   1.00 86.48 385 A 1 
ATOM 3135 O OD1 . ASP A 1 385 ? 13.143  12.201  2.809   1.00 83.07 385 A 1 
ATOM 3136 O OD2 . ASP A 1 385 ? 12.440  13.896  4.032   1.00 83.22 385 A 1 
ATOM 3137 N N   . HIS A 1 386 ? 11.292  8.030   4.943   1.00 89.37 386 A 1 
ATOM 3138 C CA  . HIS A 1 386 ? 10.948  6.946   5.861   1.00 89.63 386 A 1 
ATOM 3139 C C   . HIS A 1 386 ? 12.017  6.818   6.952   1.00 92.06 386 A 1 
ATOM 3140 O O   . HIS A 1 386 ? 13.110  6.296   6.711   1.00 91.77 386 A 1 
ATOM 3141 C CB  . HIS A 1 386 ? 10.727  5.645   5.081   1.00 86.83 386 A 1 
ATOM 3142 C CG  . HIS A 1 386 ? 10.068  4.536   5.872   1.00 79.03 386 A 1 
ATOM 3143 N ND1 . HIS A 1 386 ? 9.815   3.267   5.381   1.00 69.50 386 A 1 
ATOM 3144 C CD2 . HIS A 1 386 ? 9.552   4.578   7.140   1.00 67.50 386 A 1 
ATOM 3145 C CE1 . HIS A 1 386 ? 9.169   2.574   6.331   1.00 67.31 386 A 1 
ATOM 3146 N NE2 . HIS A 1 386 ? 8.988   3.333   7.420   1.00 68.12 386 A 1 
ATOM 3147 N N   . SER A 1 387 ? 11.696  7.302   8.150   1.00 90.86 387 A 1 
ATOM 3148 C CA  . SER A 1 387 ? 12.603  7.264   9.303   1.00 92.00 387 A 1 
ATOM 3149 C C   . SER A 1 387 ? 12.801  5.840   9.818   1.00 92.82 387 A 1 
ATOM 3150 O O   . SER A 1 387 ? 11.829  5.156   10.155  1.00 92.02 387 A 1 
ATOM 3151 C CB  . SER A 1 387 ? 12.069  8.152   10.428  1.00 91.60 387 A 1 
ATOM 3152 O OG  . SER A 1 387 ? 12.888  8.043   11.577  1.00 85.96 387 A 1 
ATOM 3153 N N   . VAL A 1 388 ? 14.055  5.425   9.969   1.00 92.19 388 A 1 
ATOM 3154 C CA  . VAL A 1 388 ? 14.383  4.091   10.499  1.00 93.15 388 A 1 
ATOM 3155 C C   . VAL A 1 388 ? 13.950  3.926   11.958  1.00 93.01 388 A 1 
ATOM 3156 O O   . VAL A 1 388 ? 13.569  2.830   12.358  1.00 91.88 388 A 1 
ATOM 3157 C CB  . VAL A 1 388 ? 15.872  3.748   10.321  1.00 93.40 388 A 1 
ATOM 3158 C CG1 . VAL A 1 388 ? 16.250  3.735   8.836   1.00 90.88 388 A 1 
ATOM 3159 C CG2 . VAL A 1 388 ? 16.813  4.695   11.072  1.00 90.96 388 A 1 
ATOM 3160 N N   . VAL A 1 389 ? 13.893  5.010   12.731  1.00 92.77 389 A 1 
ATOM 3161 C CA  . VAL A 1 389 ? 13.413  4.983   14.128  1.00 92.25 389 A 1 
ATOM 3162 C C   . VAL A 1 389 ? 11.959  4.516   14.203  1.00 91.82 389 A 1 
ATOM 3163 O O   . VAL A 1 389 ? 11.610  3.693   15.047  1.00 90.02 389 A 1 
ATOM 3164 C CB  . VAL A 1 389 ? 13.573  6.361   14.798  1.00 91.59 389 A 1 
ATOM 3165 C CG1 . VAL A 1 389 ? 13.040  6.370   16.236  1.00 85.74 389 A 1 
ATOM 3166 C CG2 . VAL A 1 389 ? 15.047  6.779   14.851  1.00 85.80 389 A 1 
ATOM 3167 N N   . SER A 1 390 ? 11.110  4.965   13.285  1.00 90.93 390 A 1 
ATOM 3168 C CA  . SER A 1 390 ? 9.700   4.542   13.238  1.00 88.61 390 A 1 
ATOM 3169 C C   . SER A 1 390 ? 9.524   3.049   12.918  1.00 88.50 390 A 1 
ATOM 3170 O O   . SER A 1 390 ? 8.510   2.450   13.275  1.00 86.94 390 A 1 
ATOM 3171 C CB  . SER A 1 390 ? 8.922   5.405   12.239  1.00 86.75 390 A 1 
ATOM 3172 O OG  . SER A 1 390 ? 9.248   5.105   10.895  1.00 76.89 390 A 1 
ATOM 3173 N N   . ILE A 1 391 ? 10.532  2.440   12.287  1.00 87.90 391 A 1 
ATOM 3174 C CA  . ILE A 1 391 ? 10.531  1.022   11.916  1.00 87.88 391 A 1 
ATOM 3175 C C   . ILE A 1 391 ? 10.906  0.145   13.115  1.00 89.12 391 A 1 
ATOM 3176 O O   . ILE A 1 391 ? 10.360  -0.949  13.260  1.00 88.31 391 A 1 
ATOM 3177 C CB  . ILE A 1 391 ? 11.466  0.784   10.708  1.00 87.57 391 A 1 
ATOM 3178 C CG1 . ILE A 1 391 ? 11.062  1.669   9.506   1.00 86.82 391 A 1 
ATOM 3179 C CG2 . ILE A 1 391 ? 11.455  -0.700  10.302  1.00 85.42 391 A 1 
ATOM 3180 C CD1 . ILE A 1 391 ? 12.094  1.676   8.375   1.00 82.27 391 A 1 
ATOM 3181 N N   . MET A 1 392 ? 11.779  0.632   14.005  1.00 89.04 392 A 1 
ATOM 3182 C CA  . MET A 1 392 ? 12.319  -0.128  15.149  1.00 89.88 392 A 1 
ATOM 3183 C C   . MET A 1 392 ? 11.328  -0.365  16.306  1.00 89.83 392 A 1 
ATOM 3184 O O   . MET A 1 392 ? 11.710  -0.913  17.339  1.00 88.00 392 A 1 
ATOM 3185 C CB  . MET A 1 392 ? 13.607  0.537   15.650  1.00 90.08 392 A 1 
ATOM 3186 C CG  . MET A 1 392 ? 14.735  0.431   14.619  1.00 90.02 392 A 1 
ATOM 3187 S SD  . MET A 1 392 ? 16.348  1.019   15.197  1.00 88.22 392 A 1 
ATOM 3188 C CE  . MET A 1 392 ? 16.044  2.792   15.352  1.00 79.60 392 A 1 
ATOM 3189 N N   . LEU A 1 393 ? 10.053  -0.006  16.157  1.00 91.35 393 A 1 
ATOM 3190 C CA  . LEU A 1 393 ? 9.014   -0.333  17.135  1.00 89.20 393 A 1 
ATOM 3191 C C   . LEU A 1 393 ? 8.717   -1.840  17.120  1.00 89.06 393 A 1 
ATOM 3192 O O   . LEU A 1 393 ? 8.448   -2.381  16.046  1.00 87.84 393 A 1 
ATOM 3193 C CB  . LEU A 1 393 ? 7.733   0.460   16.821  1.00 87.84 393 A 1 
ATOM 3194 C CG  . LEU A 1 393 ? 7.902   1.988   16.802  1.00 75.22 393 A 1 
ATOM 3195 C CD1 . LEU A 1 393 ? 6.581   2.638   16.374  1.00 66.84 393 A 1 
ATOM 3196 C CD2 . LEU A 1 393 ? 8.298   2.544   18.166  1.00 68.88 393 A 1 
ATOM 3197 N N   . ASN A 1 394 ? 8.704   -2.500  18.287  1.00 92.03 394 A 1 
ATOM 3198 C CA  . ASN A 1 394 ? 8.456   -3.943  18.435  1.00 92.70 394 A 1 
ATOM 3199 C C   . ASN A 1 394 ? 9.409   -4.799  17.574  1.00 93.80 394 A 1 
ATOM 3200 O O   . ASN A 1 394 ? 8.973   -5.672  16.817  1.00 92.55 394 A 1 
ATOM 3201 C CB  . ASN A 1 394 ? 6.968   -4.263  18.190  1.00 91.41 394 A 1 
ATOM 3202 C CG  . ASN A 1 394 ? 6.027   -3.435  19.043  1.00 85.36 394 A 1 
ATOM 3203 O OD1 . ASN A 1 394 ? 6.149   -3.336  20.242  1.00 77.79 394 A 1 
ATOM 3204 N ND2 . ASN A 1 394 ? 5.048   -2.797  18.447  1.00 75.23 394 A 1 
ATOM 3205 N N   . SER A 1 395 ? 10.718  -4.518  17.636  1.00 93.94 395 A 1 
ATOM 3206 C CA  . SER A 1 395 ? 11.706  -5.160  16.764  1.00 94.47 395 A 1 
ATOM 3207 C C   . SER A 1 395 ? 11.820  -6.667  17.003  1.00 94.89 395 A 1 
ATOM 3208 O O   . SER A 1 395 ? 11.934  -7.412  16.033  1.00 94.64 395 A 1 
ATOM 3209 C CB  . SER A 1 395 ? 13.082  -4.509  16.927  1.00 94.40 395 A 1 
ATOM 3210 O OG  . SER A 1 395 ? 13.045  -3.172  16.473  1.00 89.74 395 A 1 
ATOM 3211 N N   . PHE A 1 396 ? 11.731  -7.142  18.251  1.00 95.80 396 A 1 
ATOM 3212 C CA  . PHE A 1 396 ? 11.814  -8.574  18.556  1.00 95.89 396 A 1 
ATOM 3213 C C   . PHE A 1 396 ? 10.625  -9.382  18.011  1.00 95.58 396 A 1 
ATOM 3214 O O   . PHE A 1 396 ? 10.866  -10.312 17.238  1.00 94.93 396 A 1 
ATOM 3215 C CB  . PHE A 1 396 ? 12.034  -8.798  20.061  1.00 96.09 396 A 1 
ATOM 3216 C CG  . PHE A 1 396 ? 13.455  -8.537  20.496  1.00 96.80 396 A 1 
ATOM 3217 C CD1 . PHE A 1 396 ? 14.452  -9.486  20.203  1.00 94.76 396 A 1 
ATOM 3218 C CD2 . PHE A 1 396 ? 13.790  -7.352  21.171  1.00 95.23 396 A 1 
ATOM 3219 C CE1 . PHE A 1 396 ? 15.783  -9.246  20.579  1.00 94.49 396 A 1 
ATOM 3220 C CE2 . PHE A 1 396 ? 15.120  -7.113  21.546  1.00 94.26 396 A 1 
ATOM 3221 C CZ  . PHE A 1 396 ? 16.117  -8.057  21.248  1.00 96.07 396 A 1 
ATOM 3222 N N   . PRO A 1 397 ? 9.361   -9.022  18.266  1.00 94.88 397 A 1 
ATOM 3223 C CA  . PRO A 1 397 ? 8.215   -9.687  17.635  1.00 93.67 397 A 1 
ATOM 3224 C C   . PRO A 1 397 ? 8.252   -9.647  16.101  1.00 93.87 397 A 1 
ATOM 3225 O O   . PRO A 1 397 ? 7.860   -10.609 15.432  1.00 93.18 397 A 1 
ATOM 3226 C CB  . PRO A 1 397 ? 6.977   -8.956  18.163  1.00 92.59 397 A 1 
ATOM 3227 C CG  . PRO A 1 397 ? 7.424   -8.418  19.517  1.00 90.50 397 A 1 
ATOM 3228 C CD  . PRO A 1 397 ? 8.896   -8.091  19.289  1.00 93.63 397 A 1 
ATOM 3229 N N   . LYS A 1 398 ? 8.749   -8.553  15.517  1.00 94.48 398 A 1 
ATOM 3230 C CA  . LYS A 1 398 ? 8.934   -8.450  14.063  1.00 94.15 398 A 1 
ATOM 3231 C C   . LYS A 1 398 ? 9.987   -9.436  13.569  1.00 94.10 398 A 1 
ATOM 3232 O O   . LYS A 1 398 ? 9.696   -10.180 12.640  1.00 94.29 398 A 1 
ATOM 3233 C CB  . LYS A 1 398 ? 9.312   -7.020  13.662  1.00 94.06 398 A 1 
ATOM 3234 C CG  . LYS A 1 398 ? 8.110   -6.070  13.706  1.00 93.32 398 A 1 
ATOM 3235 C CD  . LYS A 1 398 ? 8.609   -4.637  13.509  1.00 91.52 398 A 1 
ATOM 3236 C CE  . LYS A 1 398 ? 7.446   -3.651  13.528  1.00 89.05 398 A 1 
ATOM 3237 N NZ  . LYS A 1 398 ? 7.962   -2.266  13.565  1.00 84.49 398 A 1 
ATOM 3238 N N   . TYR A 1 399 ? 11.166  -9.482  14.189  1.00 96.17 399 A 1 
ATOM 3239 C CA  . TYR A 1 399 ? 12.218  -10.425 13.814  1.00 96.50 399 A 1 
ATOM 3240 C C   . TYR A 1 399 ? 11.736  -11.880 13.931  1.00 96.24 399 A 1 
ATOM 3241 O O   . TYR A 1 399 ? 11.916  -12.663 12.999  1.00 95.69 399 A 1 
ATOM 3242 C CB  . TYR A 1 399 ? 13.465  -10.169 14.665  1.00 97.08 399 A 1 
ATOM 3243 C CG  . TYR A 1 399 ? 14.683  -10.927 14.170  1.00 97.59 399 A 1 
ATOM 3244 C CD1 . TYR A 1 399 ? 14.881  -12.274 14.527  1.00 96.66 399 A 1 
ATOM 3245 C CD2 . TYR A 1 399 ? 15.611  -10.284 13.323  1.00 96.71 399 A 1 
ATOM 3246 C CE1 . TYR A 1 399 ? 15.994  -12.979 14.036  1.00 96.51 399 A 1 
ATOM 3247 C CE2 . TYR A 1 399 ? 16.729  -10.983 12.834  1.00 96.33 399 A 1 
ATOM 3248 C CZ  . TYR A 1 399 ? 16.920  -12.334 13.187  1.00 97.52 399 A 1 
ATOM 3249 O OH  . TYR A 1 399 ? 17.997  -13.015 12.712  1.00 97.18 399 A 1 
ATOM 3250 N N   . ALA A 1 400 ? 11.027  -12.215 15.017  1.00 96.25 400 A 1 
ATOM 3251 C CA  . ALA A 1 400 ? 10.480  -13.554 15.247  1.00 95.72 400 A 1 
ATOM 3252 C C   . ALA A 1 400 ? 9.563   -14.037 14.111  1.00 94.98 400 A 1 
ATOM 3253 O O   . ALA A 1 400 ? 9.573   -15.215 13.757  1.00 93.90 400 A 1 
ATOM 3254 C CB  . ALA A 1 400 ? 9.728   -13.540 16.582  1.00 96.12 400 A 1 
ATOM 3255 N N   . THR A 1 401 ? 8.796   -13.137 13.513  1.00 94.58 401 A 1 
ATOM 3256 C CA  . THR A 1 401 ? 7.798   -13.478 12.486  1.00 92.98 401 A 1 
ATOM 3257 C C   . THR A 1 401 ? 8.277   -13.265 11.049  1.00 93.43 401 A 1 
ATOM 3258 O O   . THR A 1 401 ? 7.737   -13.887 10.134  1.00 92.38 401 A 1 
ATOM 3259 C CB  . THR A 1 401 ? 6.490   -12.712 12.713  1.00 91.80 401 A 1 
ATOM 3260 O OG1 . THR A 1 401 ? 6.716   -11.323 12.834  1.00 89.12 401 A 1 
ATOM 3261 C CG2 . THR A 1 401 ? 5.788   -13.155 13.998  1.00 86.95 401 A 1 
ATOM 3262 N N   . ARG A 1 402 ? 9.273   -12.393 10.831  1.00 94.80 402 A 1 
ATOM 3263 C CA  . ARG A 1 402 ? 9.712   -11.966 9.489   1.00 94.69 402 A 1 
ATOM 3264 C C   . ARG A 1 402 ? 11.052  -12.562 9.074   1.00 95.13 402 A 1 
ATOM 3265 O O   . ARG A 1 402 ? 11.195  -12.974 7.927   1.00 93.93 402 A 1 
ATOM 3266 C CB  . ARG A 1 402 ? 9.790   -10.437 9.431   1.00 94.20 402 A 1 
ATOM 3267 C CG  . ARG A 1 402 ? 8.458   -9.751  9.735   1.00 93.87 402 A 1 
ATOM 3268 C CD  . ARG A 1 402 ? 8.683   -8.241  9.808   1.00 91.77 402 A 1 
ATOM 3269 N NE  . ARG A 1 402 ? 7.444   -7.517  10.144  1.00 90.69 402 A 1 
ATOM 3270 C CZ  . ARG A 1 402 ? 7.308   -6.202  10.135  1.00 88.26 402 A 1 
ATOM 3271 N NH1 . ARG A 1 402 ? 8.305   -5.406  9.857   1.00 84.96 402 A 1 
ATOM 3272 N NH2 . ARG A 1 402 ? 6.153   -5.664  10.404  1.00 83.33 402 A 1 
ATOM 3273 N N   . ASP A 1 403 ? 12.018  -12.605 9.991   1.00 96.04 403 A 1 
ATOM 3274 C CA  . ASP A 1 403 ? 13.417  -12.907 9.685   1.00 96.80 403 A 1 
ATOM 3275 C C   . ASP A 1 403 ? 13.863  -14.266 10.242  1.00 97.23 403 A 1 
ATOM 3276 O O   . ASP A 1 403 ? 14.584  -15.000 9.559   1.00 96.41 403 A 1 
ATOM 3277 C CB  . ASP A 1 403 ? 14.310  -11.772 10.205  1.00 96.68 403 A 1 
ATOM 3278 C CG  . ASP A 1 403 ? 13.886  -10.409 9.649   1.00 95.70 403 A 1 
ATOM 3279 O OD1 . ASP A 1 403 ? 14.393  -10.003 8.585   1.00 88.76 403 A 1 
ATOM 3280 O OD2 . ASP A 1 403 ? 13.022  -9.761  10.286  1.00 89.71 403 A 1 
ATOM 3281 N N   . LEU A 1 404 ? 13.402  -14.635 11.440  1.00 96.89 404 A 1 
ATOM 3282 C CA  . LEU A 1 404 ? 13.769  -15.906 12.075  1.00 97.34 404 A 1 
ATOM 3283 C C   . LEU A 1 404 ? 13.387  -17.142 11.236  1.00 97.48 404 A 1 
ATOM 3284 O O   . LEU A 1 404 ? 14.228  -18.041 11.110  1.00 97.58 404 A 1 
ATOM 3285 C CB  . LEU A 1 404 ? 13.183  -15.955 13.500  1.00 97.62 404 A 1 
ATOM 3286 C CG  . LEU A 1 404 ? 13.472  -17.257 14.263  1.00 97.14 404 A 1 
ATOM 3287 C CD1 . LEU A 1 404 ? 14.971  -17.455 14.500  1.00 95.62 404 A 1 
ATOM 3288 C CD2 . LEU A 1 404 ? 12.759  -17.239 15.612  1.00 95.92 404 A 1 
ATOM 3289 N N   . PRO A 1 405 ? 12.202  -17.215 10.608  1.00 97.05 405 A 1 
ATOM 3290 C CA  . PRO A 1 405 ? 11.892  -18.324 9.702   1.00 96.52 405 A 1 
ATOM 3291 C C   . PRO A 1 405 ? 12.889  -18.410 8.543   1.00 97.05 405 A 1 
ATOM 3292 O O   . PRO A 1 405 ? 13.415  -19.486 8.257   1.00 96.94 405 A 1 
ATOM 3293 C CB  . PRO A 1 405 ? 10.456  -18.081 9.218   1.00 95.89 405 A 1 
ATOM 3294 C CG  . PRO A 1 405 ? 9.842   -17.228 10.326  1.00 95.07 405 A 1 
ATOM 3295 C CD  . PRO A 1 405 ? 11.023  -16.364 10.757  1.00 96.66 405 A 1 
ATOM 3296 N N   . GLY A 1 406 ? 13.232  -17.269 7.935   1.00 96.64 406 A 1 
ATOM 3297 C CA  . GLY A 1 406 ? 14.231  -17.178 6.874   1.00 96.72 406 A 1 
ATOM 3298 C C   . GLY A 1 406 ? 15.628  -17.590 7.342   1.00 97.36 406 A 1 
ATOM 3299 O O   . GLY A 1 406 ? 16.295  -18.362 6.656   1.00 97.38 406 A 1 
ATOM 3300 N N   . LEU A 1 407 ? 16.049  -17.173 8.537   1.00 97.63 407 A 1 
ATOM 3301 C CA  . LEU A 1 407 ? 17.327  -17.586 9.131   1.00 98.01 407 A 1 
ATOM 3302 C C   . LEU A 1 407 ? 17.429  -19.115 9.233   1.00 98.20 407 A 1 
ATOM 3303 O O   . LEU A 1 407 ? 18.445  -19.694 8.833   1.00 98.16 407 A 1 
ATOM 3304 C CB  . LEU A 1 407 ? 17.488  -16.885 10.495  1.00 98.04 407 A 1 
ATOM 3305 C CG  . LEU A 1 407 ? 18.828  -17.160 11.217  1.00 97.59 407 A 1 
ATOM 3306 C CD1 . LEU A 1 407 ? 19.118  -16.031 12.203  1.00 94.99 407 A 1 
ATOM 3307 C CD2 . LEU A 1 407 ? 18.835  -18.462 12.036  1.00 94.95 407 A 1 
ATOM 3308 N N   . LYS A 1 408 ? 16.390  -19.776 9.729   1.00 97.86 408 A 1 
ATOM 3309 C CA  . LYS A 1 408 ? 16.355  -21.239 9.879   1.00 98.02 408 A 1 
ATOM 3310 C C   . LYS A 1 408 ? 16.380  -21.957 8.532   1.00 98.14 408 A 1 
ATOM 3311 O O   . LYS A 1 408 ? 17.201  -22.852 8.339   1.00 98.07 408 A 1 
ATOM 3312 C CB  . LYS A 1 408 ? 15.112  -21.646 10.673  1.00 98.10 408 A 1 
ATOM 3313 C CG  . LYS A 1 408 ? 15.198  -21.227 12.142  1.00 97.64 408 A 1 
ATOM 3314 C CD  . LYS A 1 408 ? 13.921  -21.679 12.848  1.00 96.40 408 A 1 
ATOM 3315 C CE  . LYS A 1 408 ? 13.995  -21.386 14.339  1.00 93.09 408 A 1 
ATOM 3316 N NZ  . LYS A 1 408 ? 12.896  -22.081 15.037  1.00 88.24 408 A 1 
ATOM 3317 N N   . VAL A 1 409 ? 15.547  -21.522 7.590   1.00 97.69 409 A 1 
ATOM 3318 C CA  . VAL A 1 409 ? 15.508  -22.098 6.234   1.00 97.55 409 A 1 
ATOM 3319 C C   . VAL A 1 409 ? 16.844  -21.894 5.517   1.00 97.88 409 A 1 
ATOM 3320 O O   . VAL A 1 409 ? 17.344  -22.810 4.862   1.00 97.86 409 A 1 
ATOM 3321 C CB  . VAL A 1 409 ? 14.345  -21.490 5.426   1.00 97.31 409 A 1 
ATOM 3322 C CG1 . VAL A 1 409 ? 14.368  -21.930 3.954   1.00 96.03 409 A 1 
ATOM 3323 C CG2 . VAL A 1 409 ? 12.992  -21.918 6.002   1.00 95.89 409 A 1 
ATOM 3324 N N   . TYR A 1 410 ? 17.467  -20.724 5.659   1.00 98.07 410 A 1 
ATOM 3325 C CA  . TYR A 1 410 ? 18.777  -20.461 5.068   1.00 98.24 410 A 1 
ATOM 3326 C C   . TYR A 1 410 ? 19.852  -21.386 5.650   1.00 98.34 410 A 1 
ATOM 3327 O O   . TYR A 1 410 ? 20.623  -21.977 4.887   1.00 98.22 410 A 1 
ATOM 3328 C CB  . TYR A 1 410 ? 19.153  -18.991 5.262   1.00 98.26 410 A 1 
ATOM 3329 C CG  . TYR A 1 410 ? 20.394  -18.582 4.495   1.00 98.35 410 A 1 
ATOM 3330 C CD1 . TYR A 1 410 ? 21.676  -18.831 5.021   1.00 97.83 410 A 1 
ATOM 3331 C CD2 . TYR A 1 410 ? 20.261  -17.949 3.243   1.00 97.92 410 A 1 
ATOM 3332 C CE1 . TYR A 1 410 ? 22.822  -18.450 4.298   1.00 97.60 410 A 1 
ATOM 3333 C CE2 . TYR A 1 410 ? 21.402  -17.559 2.520   1.00 97.61 410 A 1 
ATOM 3334 C CZ  . TYR A 1 410 ? 22.686  -17.810 3.047   1.00 97.89 410 A 1 
ATOM 3335 O OH  . TYR A 1 410 ? 23.790  -17.434 2.349   1.00 97.35 410 A 1 
ATOM 3336 N N   . LEU A 1 411 ? 19.890  -21.546 6.974   1.00 98.08 411 A 1 
ATOM 3337 C CA  . LEU A 1 411 ? 20.815  -22.464 7.638   1.00 98.23 411 A 1 
ATOM 3338 C C   . LEU A 1 411 ? 20.617  -23.905 7.155   1.00 98.30 411 A 1 
ATOM 3339 O O   . LEU A 1 411 ? 21.597  -24.570 6.824   1.00 98.17 411 A 1 
ATOM 3340 C CB  . LEU A 1 411 ? 20.640  -22.338 9.162   1.00 98.33 411 A 1 
ATOM 3341 C CG  . LEU A 1 411 ? 21.495  -23.319 9.984   1.00 97.84 411 A 1 
ATOM 3342 C CD1 . LEU A 1 411 ? 22.993  -23.131 9.746   1.00 96.17 411 A 1 
ATOM 3343 C CD2 . LEU A 1 411 ? 21.216  -23.116 11.472  1.00 96.43 411 A 1 
ATOM 3344 N N   . GLU A 1 412 ? 19.381  -24.362 7.059   1.00 98.13 412 A 1 
ATOM 3345 C CA  . GLU A 1 412 ? 19.046  -25.690 6.541   1.00 97.96 412 A 1 
ATOM 3346 C C   . GLU A 1 412 ? 19.518  -25.875 5.090   1.00 97.99 412 A 1 
ATOM 3347 O O   . GLU A 1 412 ? 20.202  -26.852 4.770   1.00 97.41 412 A 1 
ATOM 3348 C CB  . GLU A 1 412 ? 17.527  -25.896 6.669   1.00 97.72 412 A 1 
ATOM 3349 C CG  . GLU A 1 412 ? 17.087  -27.307 6.240   1.00 90.88 412 A 1 
ATOM 3350 C CD  . GLU A 1 412 ? 15.564  -27.515 6.307   1.00 86.78 412 A 1 
ATOM 3351 O OE1 . GLU A 1 412 ? 15.138  -28.631 5.931   1.00 76.20 412 A 1 
ATOM 3352 O OE2 . GLU A 1 412 ? 14.841  -26.577 6.708   1.00 79.82 412 A 1 
ATOM 3353 N N   . ARG A 1 413 ? 19.237  -24.909 4.217   1.00 98.18 413 A 1 
ATOM 3354 C CA  . ARG A 1 413 ? 19.555  -24.989 2.776   1.00 98.03 413 A 1 
ATOM 3355 C C   . ARG A 1 413 ? 21.039  -24.806 2.464   1.00 98.01 413 A 1 
ATOM 3356 O O   . ARG A 1 413 ? 21.539  -25.384 1.499   1.00 97.24 413 A 1 
ATOM 3357 C CB  . ARG A 1 413 ? 18.741  -23.932 2.003   1.00 97.59 413 A 1 
ATOM 3358 C CG  . ARG A 1 413 ? 17.247  -24.271 1.941   1.00 96.85 413 A 1 
ATOM 3359 C CD  . ARG A 1 413 ? 16.462  -23.183 1.195   1.00 96.37 413 A 1 
ATOM 3360 N NE  . ARG A 1 413 ? 15.025  -23.494 1.219   1.00 95.82 413 A 1 
ATOM 3361 C CZ  . ARG A 1 413 ? 14.031  -22.966 0.522   1.00 95.39 413 A 1 
ATOM 3362 N NH1 . ARG A 1 413 ? 14.155  -22.001 -0.338  1.00 93.08 413 A 1 
ATOM 3363 N NH2 . ARG A 1 413 ? 12.841  -23.426 0.692   1.00 92.25 413 A 1 
ATOM 3364 N N   . LYS A 1 414 ? 21.740  -23.939 3.207   1.00 98.11 414 A 1 
ATOM 3365 C CA  . LYS A 1 414 ? 23.123  -23.533 2.904   1.00 97.96 414 A 1 
ATOM 3366 C C   . LYS A 1 414 ? 24.163  -24.130 3.850   1.00 98.03 414 A 1 
ATOM 3367 O O   . LYS A 1 414 ? 25.359  -23.996 3.576   1.00 96.97 414 A 1 
ATOM 3368 C CB  . LYS A 1 414 ? 23.227  -21.996 2.862   1.00 97.75 414 A 1 
ATOM 3369 C CG  . LYS A 1 414 ? 22.264  -21.279 1.896   1.00 97.07 414 A 1 
ATOM 3370 C CD  . LYS A 1 414 ? 22.444  -21.632 0.411   1.00 95.06 414 A 1 
ATOM 3371 C CE  . LYS A 1 414 ? 21.513  -20.704 -0.393  1.00 92.30 414 A 1 
ATOM 3372 N NZ  . LYS A 1 414 ? 21.545  -20.915 -1.853  1.00 86.26 414 A 1 
ATOM 3373 N N   . GLY A 1 415 ? 23.744  -24.745 4.956   1.00 98.01 415 A 1 
ATOM 3374 C CA  . GLY A 1 415 ? 24.637  -25.297 5.980   1.00 97.91 415 A 1 
ATOM 3375 C C   . GLY A 1 415 ? 25.432  -24.239 6.756   1.00 98.08 415 A 1 
ATOM 3376 O O   . GLY A 1 415 ? 26.418  -24.572 7.409   1.00 97.15 415 A 1 
ATOM 3377 N N   . LYS A 1 416 ? 25.059  -22.966 6.664   1.00 98.35 416 A 1 
ATOM 3378 C CA  . LYS A 1 416 ? 25.686  -21.839 7.367   1.00 98.27 416 A 1 
ATOM 3379 C C   . LYS A 1 416 ? 24.657  -20.767 7.713   1.00 98.53 416 A 1 
ATOM 3380 O O   . LYS A 1 416 ? 23.646  -20.640 7.026   1.00 98.20 416 A 1 
ATOM 3381 C CB  . LYS A 1 416 ? 26.843  -21.257 6.533   1.00 97.20 416 A 1 
ATOM 3382 C CG  . LYS A 1 416 ? 26.393  -20.600 5.215   1.00 95.71 416 A 1 
ATOM 3383 C CD  . LYS A 1 416 ? 27.578  -19.962 4.485   1.00 93.56 416 A 1 
ATOM 3384 C CE  . LYS A 1 416 ? 27.085  -19.234 3.234   1.00 86.77 416 A 1 
ATOM 3385 N NZ  . LYS A 1 416 ? 28.164  -18.421 2.615   1.00 80.28 416 A 1 
ATOM 3386 N N   . LEU A 1 417 ? 24.941  -19.987 8.749   1.00 98.30 417 A 1 
ATOM 3387 C CA  . LEU A 1 417 ? 24.080  -18.876 9.157   1.00 98.41 417 A 1 
ATOM 3388 C C   . LEU A 1 417 ? 24.132  -17.721 8.140   1.00 98.37 417 A 1 
ATOM 3389 O O   . LEU A 1 417 ? 25.215  -17.429 7.616   1.00 98.03 417 A 1 
ATOM 3390 C CB  . LEU A 1 417 ? 24.493  -18.389 10.553  1.00 98.39 417 A 1 
ATOM 3391 C CG  . LEU A 1 417 ? 24.160  -19.376 11.685  1.00 98.14 417 A 1 
ATOM 3392 C CD1 . LEU A 1 417 ? 24.905  -18.966 12.952  1.00 97.28 417 A 1 
ATOM 3393 C CD2 . LEU A 1 417 ? 22.662  -19.397 11.995  1.00 97.30 417 A 1 
ATOM 3394 N N   . PRO A 1 418 ? 23.003  -17.036 7.894   1.00 98.46 418 A 1 
ATOM 3395 C CA  . PRO A 1 418 ? 22.979  -15.803 7.114   1.00 98.41 418 A 1 
ATOM 3396 C C   . PRO A 1 418 ? 23.617  -14.665 7.924   1.00 98.38 418 A 1 
ATOM 3397 O O   . PRO A 1 418 ? 23.143  -14.304 9.003   1.00 98.14 418 A 1 
ATOM 3398 C CB  . PRO A 1 418 ? 21.502  -15.553 6.813   1.00 98.30 418 A 1 
ATOM 3399 C CG  . PRO A 1 418 ? 20.774  -16.191 7.996   1.00 97.84 418 A 1 
ATOM 3400 C CD  . PRO A 1 418 ? 21.661  -17.376 8.356   1.00 98.41 418 A 1 
ATOM 3401 N N   . GLU A 1 419 ? 24.722  -14.114 7.431   1.00 98.13 419 A 1 
ATOM 3402 C CA  . GLU A 1 419 ? 25.523  -13.135 8.179   1.00 97.97 419 A 1 
ATOM 3403 C C   . GLU A 1 419 ? 24.788  -11.811 8.391   1.00 98.29 419 A 1 
ATOM 3404 O O   . GLU A 1 419 ? 24.866  -11.234 9.478   1.00 97.78 419 A 1 
ATOM 3405 C CB  . GLU A 1 419 ? 26.862  -12.889 7.476   1.00 96.78 419 A 1 
ATOM 3406 C CG  . GLU A 1 419 ? 27.688  -14.180 7.375   1.00 91.99 419 A 1 
ATOM 3407 C CD  . GLU A 1 419 ? 29.113  -13.906 6.896   1.00 87.24 419 A 1 
ATOM 3408 O OE1 . GLU A 1 419 ? 30.028  -14.369 7.618   1.00 76.59 419 A 1 
ATOM 3409 O OE2 . GLU A 1 419 ? 29.268  -13.271 5.832   1.00 76.85 419 A 1 
ATOM 3410 N N   . GLY A 1 420 ? 24.064  -11.351 7.380   1.00 97.79 420 A 1 
ATOM 3411 C CA  . GLY A 1 420 ? 23.301  -10.111 7.422   1.00 97.93 420 A 1 
ATOM 3412 C C   . GLY A 1 420 ? 22.124  -10.176 8.388   1.00 98.16 420 A 1 
ATOM 3413 O O   . GLY A 1 420 ? 21.930  -9.247  9.173   1.00 97.90 420 A 1 
ATOM 3414 N N   . LEU A 1 421 ? 21.380  -11.287 8.419   1.00 98.06 421 A 1 
ATOM 3415 C CA  . LEU A 1 421 ? 20.260  -11.472 9.352   1.00 98.07 421 A 1 
ATOM 3416 C C   . LEU A 1 421 ? 20.736  -11.576 10.807  1.00 98.19 421 A 1 
ATOM 3417 O O   . LEU A 1 421 ? 20.129  -10.977 11.696  1.00 98.01 421 A 1 
ATOM 3418 C CB  . LEU A 1 421 ? 19.440  -12.720 8.973   1.00 97.87 421 A 1 
ATOM 3419 C CG  . LEU A 1 421 ? 18.727  -12.662 7.609   1.00 96.59 421 A 1 
ATOM 3420 C CD1 . LEU A 1 421 ? 17.851  -13.906 7.439   1.00 94.35 421 A 1 
ATOM 3421 C CD2 . LEU A 1 421 ? 17.829  -11.434 7.467   1.00 94.56 421 A 1 
ATOM 3422 N N   . VAL A 1 422 ? 21.840  -12.292 11.063  1.00 98.38 422 A 1 
ATOM 3423 C CA  . VAL A 1 422 ? 22.422  -12.383 12.416  1.00 98.53 422 A 1 
ATOM 3424 C C   . VAL A 1 422 ? 22.987  -11.034 12.860  1.00 98.53 422 A 1 
ATOM 3425 O O   . VAL A 1 422 ? 22.782  -10.641 14.008  1.00 98.45 422 A 1 
ATOM 3426 C CB  . VAL A 1 422 ? 23.486  -13.494 12.507  1.00 98.52 422 A 1 
ATOM 3427 C CG1 . VAL A 1 422 ? 24.086  -13.592 13.918  1.00 97.84 422 A 1 
ATOM 3428 C CG2 . VAL A 1 422 ? 22.890  -14.871 12.192  1.00 97.58 422 A 1 
ATOM 3429 N N   . LEU A 1 423 ? 23.637  -10.280 11.961  1.00 98.41 423 A 1 
ATOM 3430 C CA  . LEU A 1 423 ? 24.081  -8.916  12.266  1.00 98.49 423 A 1 
ATOM 3431 C C   . LEU A 1 423 ? 22.894  -7.992  12.563  1.00 98.52 423 A 1 
ATOM 3432 O O   . LEU A 1 423 ? 22.963  -7.191  13.493  1.00 98.38 423 A 1 
ATOM 3433 C CB  . LEU A 1 423 ? 24.941  -8.371  11.107  1.00 98.43 423 A 1 
ATOM 3434 C CG  . LEU A 1 423 ? 25.444  -6.933  11.355  1.00 98.08 423 A 1 
ATOM 3435 C CD1 . LEU A 1 423 ? 26.308  -6.818  12.612  1.00 96.86 423 A 1 
ATOM 3436 C CD2 . LEU A 1 423 ? 26.277  -6.446  10.178  1.00 97.09 423 A 1 
ATOM 3437 N N   . GLY A 1 424 ? 21.801  -8.120  11.827  1.00 98.13 424 A 1 
ATOM 3438 C CA  . GLY A 1 424 ? 20.560  -7.402  12.100  1.00 98.02 424 A 1 
ATOM 3439 C C   . GLY A 1 424 ? 20.010  -7.682  13.500  1.00 98.11 424 A 1 
ATOM 3440 O O   . GLY A 1 424 ? 19.647  -6.745  14.211  1.00 97.91 424 A 1 
ATOM 3441 N N   . LEU A 1 425 ? 20.040  -8.943  13.948  1.00 98.33 425 A 1 
ATOM 3442 C CA  . LEU A 1 425 ? 19.656  -9.309  15.317  1.00 98.41 425 A 1 
ATOM 3443 C C   . LEU A 1 425 ? 20.609  -8.706  16.361  1.00 98.41 425 A 1 
ATOM 3444 O O   . LEU A 1 425 ? 20.153  -8.154  17.362  1.00 98.32 425 A 1 
ATOM 3445 C CB  . LEU A 1 425 ? 19.575  -10.843 15.424  1.00 98.44 425 A 1 
ATOM 3446 C CG  . LEU A 1 425 ? 19.106  -11.353 16.800  1.00 97.98 425 A 1 
ATOM 3447 C CD1 . LEU A 1 425 ? 17.734  -10.803 17.199  1.00 96.84 425 A 1 
ATOM 3448 C CD2 . LEU A 1 425 ? 19.016  -12.879 16.770  1.00 97.00 425 A 1 
ATOM 3449 N N   . ALA A 1 426 ? 21.923  -8.736  16.111  1.00 98.55 426 A 1 
ATOM 3450 C CA  . ALA A 1 426 ? 22.912  -8.077  16.969  1.00 98.53 426 A 1 
ATOM 3451 C C   . ALA A 1 426 ? 22.675  -6.559  17.058  1.00 98.45 426 A 1 
ATOM 3452 O O   . ALA A 1 426 ? 22.803  -5.961  18.128  1.00 98.23 426 A 1 
ATOM 3453 C CB  . ALA A 1 426 ? 24.316  -8.377  16.431  1.00 98.53 426 A 1 
ATOM 3454 N N   . ALA A 1 427 ? 22.289  -5.933  15.949  1.00 98.47 427 A 1 
ATOM 3455 C CA  . ALA A 1 427 ? 21.936  -4.520  15.901  1.00 98.35 427 A 1 
ATOM 3456 C C   . ALA A 1 427 ? 20.669  -4.210  16.713  1.00 98.15 427 A 1 
ATOM 3457 O O   . ALA A 1 427 ? 20.664  -3.235  17.462  1.00 97.85 427 A 1 
ATOM 3458 C CB  . ALA A 1 427 ? 21.791  -4.097  14.439  1.00 98.34 427 A 1 
ATOM 3459 N N   . ILE A 1 428 ? 19.638  -5.058  16.637  1.00 98.06 428 A 1 
ATOM 3460 C CA  . ILE A 1 428 ? 18.441  -4.932  17.487  1.00 97.84 428 A 1 
ATOM 3461 C C   . ILE A 1 428 ? 18.856  -4.988  18.961  1.00 97.69 428 A 1 
ATOM 3462 O O   . ILE A 1 428 ? 18.564  -4.058  19.712  1.00 97.45 428 A 1 
ATOM 3463 C CB  . ILE A 1 428 ? 17.371  -6.005  17.154  1.00 97.80 428 A 1 
ATOM 3464 C CG1 . ILE A 1 428 ? 16.790  -5.797  15.737  1.00 97.42 428 A 1 
ATOM 3465 C CG2 . ILE A 1 428 ? 16.216  -5.957  18.179  1.00 97.23 428 A 1 
ATOM 3466 C CD1 . ILE A 1 428 ? 15.981  -6.992  15.210  1.00 96.41 428 A 1 
ATOM 3467 N N   . MET A 1 429 ? 19.600  -6.018  19.367  1.00 98.25 429 A 1 
ATOM 3468 C CA  . MET A 1 429 ? 20.052  -6.158  20.758  1.00 98.26 429 A 1 
ATOM 3469 C C   . MET A 1 429 ? 20.896  -4.959  21.213  1.00 98.12 429 A 1 
ATOM 3470 O O   . MET A 1 429 ? 20.710  -4.449  22.315  1.00 97.61 429 A 1 
ATOM 3471 C CB  . MET A 1 429 ? 20.840  -7.458  20.931  1.00 98.27 429 A 1 
ATOM 3472 C CG  . MET A 1 429 ? 19.958  -8.697  20.781  1.00 97.54 429 A 1 
ATOM 3473 S SD  . MET A 1 429 ? 20.818  -10.231 21.201  1.00 96.95 429 A 1 
ATOM 3474 C CE  . MET A 1 429 ? 19.473  -11.423 20.958  1.00 92.45 429 A 1 
ATOM 3475 N N   . THR A 1 430 ? 21.782  -4.460  20.347  1.00 98.17 430 A 1 
ATOM 3476 C CA  . THR A 1 430 ? 22.614  -3.277  20.627  1.00 97.99 430 A 1 
ATOM 3477 C C   . THR A 1 430 ? 21.767  -2.016  20.801  1.00 97.90 430 A 1 
ATOM 3478 O O   . THR A 1 430 ? 21.999  -1.254  21.734  1.00 97.40 430 A 1 
ATOM 3479 C CB  . THR A 1 430 ? 23.651  -3.058  19.519  1.00 97.83 430 A 1 
ATOM 3480 O OG1 . THR A 1 430 ? 24.471  -4.196  19.404  1.00 96.41 430 A 1 
ATOM 3481 C CG2 . THR A 1 430 ? 24.586  -1.881  19.809  1.00 96.19 430 A 1 
ATOM 3482 N N   . TYR A 1 431 ? 20.760  -1.803  19.953  1.00 97.65 431 A 1 
ATOM 3483 C CA  . TYR A 1 431 ? 19.839  -0.673  20.084  1.00 97.42 431 A 1 
ATOM 3484 C C   . TYR A 1 431 ? 19.076  -0.715  21.418  1.00 97.36 431 A 1 
ATOM 3485 O O   . TYR A 1 431 ? 18.926  0.312   22.084  1.00 97.06 431 A 1 
ATOM 3486 C CB  . TYR A 1 431 ? 18.890  -0.659  18.881  1.00 97.32 431 A 1 
ATOM 3487 C CG  . TYR A 1 431 ? 17.918  0.505   18.894  1.00 97.03 431 A 1 
ATOM 3488 C CD1 . TYR A 1 431 ? 16.557  0.291   19.198  1.00 94.88 431 A 1 
ATOM 3489 C CD2 . TYR A 1 431 ? 18.379  1.806   18.620  1.00 95.35 431 A 1 
ATOM 3490 C CE1 . TYR A 1 431 ? 15.661  1.375   19.215  1.00 94.18 431 A 1 
ATOM 3491 C CE2 . TYR A 1 431 ? 17.485  2.892   18.640  1.00 94.22 431 A 1 
ATOM 3492 C CZ  . TYR A 1 431 ? 16.124  2.680   18.932  1.00 95.42 431 A 1 
ATOM 3493 O OH  . TYR A 1 431 ? 15.259  3.727   18.944  1.00 94.21 431 A 1 
ATOM 3494 N N   . TYR A 1 432 ? 18.692  -1.918  21.874  1.00 97.51 432 A 1 
ATOM 3495 C CA  . TYR A 1 432 ? 17.989  -2.132  23.146  1.00 97.51 432 A 1 
ATOM 3496 C C   . TYR A 1 432 ? 18.874  -1.936  24.393  1.00 97.38 432 A 1 
ATOM 3497 O O   . TYR A 1 432 ? 18.358  -1.935  25.508  1.00 96.43 432 A 1 
ATOM 3498 C CB  . TYR A 1 432 ? 17.307  -3.508  23.143  1.00 97.42 432 A 1 
ATOM 3499 C CG  . TYR A 1 432 ? 15.969  -3.548  22.414  1.00 97.39 432 A 1 
ATOM 3500 C CD1 . TYR A 1 432 ? 14.807  -3.979  23.092  1.00 95.36 432 A 1 
ATOM 3501 C CD2 . TYR A 1 432 ? 15.874  -3.173  21.064  1.00 95.55 432 A 1 
ATOM 3502 C CE1 . TYR A 1 432 ? 13.572  -4.050  22.414  1.00 94.21 432 A 1 
ATOM 3503 C CE2 . TYR A 1 432 ? 14.646  -3.230  20.381  1.00 94.40 432 A 1 
ATOM 3504 C CZ  . TYR A 1 432 ? 13.493  -3.678  21.053  1.00 96.24 432 A 1 
ATOM 3505 O OH  . TYR A 1 432 ? 12.318  -3.746  20.374  1.00 95.03 432 A 1 
ATOM 3506 N N   . LYS A 1 433 ? 20.187  -1.696  24.222  1.00 97.58 433 A 1 
ATOM 3507 C CA  . LYS A 1 433 ? 21.047  -1.186  25.303  1.00 97.43 433 A 1 
ATOM 3508 C C   . LYS A 1 433 ? 20.632  0.222   25.741  1.00 97.35 433 A 1 
ATOM 3509 O O   . LYS A 1 433 ? 20.889  0.606   26.882  1.00 96.19 433 A 1 
ATOM 3510 C CB  . LYS A 1 433 ? 22.505  -1.227  24.823  1.00 97.03 433 A 1 
ATOM 3511 C CG  . LYS A 1 433 ? 23.519  -0.933  25.929  1.00 95.76 433 A 1 
ATOM 3512 C CD  . LYS A 1 433 ? 24.939  -1.127  25.389  1.00 93.89 433 A 1 
ATOM 3513 C CE  . LYS A 1 433 ? 25.981  -0.904  26.484  1.00 88.98 433 A 1 
ATOM 3514 N NZ  . LYS A 1 433 ? 27.333  -1.299  26.010  1.00 81.99 433 A 1 
ATOM 3515 N N   . GLY A 1 434 ? 19.993  0.981   24.844  1.00 96.61 434 A 1 
ATOM 3516 C CA  . GLY A 1 434 ? 19.663  2.385   25.058  1.00 95.98 434 A 1 
ATOM 3517 C C   . GLY A 1 434 ? 20.898  3.295   25.026  1.00 95.83 434 A 1 
ATOM 3518 O O   . GLY A 1 434 ? 21.962  2.930   24.522  1.00 93.99 434 A 1 
ATOM 3519 N N   . GLY A 1 435 ? 20.762  4.495   25.597  1.00 94.79 435 A 1 
ATOM 3520 C CA  . GLY A 1 435 ? 21.817  5.510   25.601  1.00 94.52 435 A 1 
ATOM 3521 C C   . GLY A 1 435 ? 21.793  6.378   24.344  1.00 95.70 435 A 1 
ATOM 3522 O O   . GLY A 1 435 ? 20.722  6.703   23.834  1.00 94.31 435 A 1 
ATOM 3523 N N   . TYR A 1 436 ? 22.972  6.774   23.881  1.00 94.98 436 A 1 
ATOM 3524 C CA  . TYR A 1 436 ? 23.109  7.693   22.757  1.00 94.86 436 A 1 
ATOM 3525 C C   . TYR A 1 436 ? 24.079  7.151   21.709  1.00 94.12 436 A 1 
ATOM 3526 O O   . TYR A 1 436 ? 25.101  6.538   22.040  1.00 91.70 436 A 1 
ATOM 3527 C CB  . TYR A 1 436 ? 23.551  9.075   23.257  1.00 94.48 436 A 1 
ATOM 3528 C CG  . TYR A 1 436 ? 22.554  9.734   24.191  1.00 94.72 436 A 1 
ATOM 3529 C CD1 . TYR A 1 436 ? 21.514  10.527  23.669  1.00 90.54 436 A 1 
ATOM 3530 C CD2 . TYR A 1 436 ? 22.646  9.531   25.585  1.00 91.34 436 A 1 
ATOM 3531 C CE1 . TYR A 1 436 ? 20.570  11.120  24.531  1.00 89.74 436 A 1 
ATOM 3532 C CE2 . TYR A 1 436 ? 21.700  10.117  26.449  1.00 90.56 436 A 1 
ATOM 3533 C CZ  . TYR A 1 436 ? 20.663  10.913  25.921  1.00 91.52 436 A 1 
ATOM 3534 O OH  . TYR A 1 436 ? 19.745  11.479  26.752  1.00 89.31 436 A 1 
ATOM 3535 N N   . ARG A 1 437 ? 23.776  7.427   20.453  1.00 93.22 437 A 1 
ATOM 3536 C CA  . ARG A 1 437 ? 24.683  7.285   19.317  1.00 92.28 437 A 1 
ATOM 3537 C C   . ARG A 1 437 ? 25.821  8.315   19.425  1.00 91.63 437 A 1 
ATOM 3538 O O   . ARG A 1 437 ? 25.710  9.302   20.158  1.00 90.53 437 A 1 
ATOM 3539 C CB  . ARG A 1 437 ? 23.839  7.421   18.032  1.00 91.13 437 A 1 
ATOM 3540 C CG  . ARG A 1 437 ? 24.580  6.991   16.765  1.00 89.57 437 A 1 
ATOM 3541 C CD  . ARG A 1 437 ? 23.632  6.952   15.545  1.00 90.30 437 A 1 
ATOM 3542 N NE  . ARG A 1 437 ? 23.159  8.290   15.135  1.00 89.65 437 A 1 
ATOM 3543 C CZ  . ARG A 1 437 ? 22.246  8.540   14.202  1.00 91.76 437 A 1 
ATOM 3544 N NH1 . ARG A 1 437 ? 21.593  7.606   13.586  1.00 85.24 437 A 1 
ATOM 3545 N NH2 . ARG A 1 437 ? 21.959  9.755   13.846  1.00 84.88 437 A 1 
ATOM 3546 N N   . ALA A 1 438 ? 26.925  8.106   18.719  1.00 90.58 438 A 1 
ATOM 3547 C CA  . ALA A 1 438 ? 28.116  8.970   18.798  1.00 89.05 438 A 1 
ATOM 3548 C C   . ALA A 1 438 ? 27.853  10.454  18.456  1.00 90.60 438 A 1 
ATOM 3549 O O   . ALA A 1 438 ? 28.558  11.328  18.952  1.00 88.51 438 A 1 
ATOM 3550 C CB  . ALA A 1 438 ? 29.193  8.380   17.877  1.00 87.14 438 A 1 
ATOM 3551 N N   . ASP A 1 439 ? 26.840  10.732  17.649  1.00 92.90 439 A 1 
ATOM 3552 C CA  . ASP A 1 439 ? 26.399  12.085  17.287  1.00 93.36 439 A 1 
ATOM 3553 C C   . ASP A 1 439 ? 25.360  12.689  18.256  1.00 94.69 439 A 1 
ATOM 3554 O O   . ASP A 1 439 ? 24.882  13.799  18.040  1.00 92.95 439 A 1 
ATOM 3555 C CB  . ASP A 1 439 ? 25.879  12.070  15.844  1.00 92.57 439 A 1 
ATOM 3556 C CG  . ASP A 1 439 ? 24.634  11.202  15.657  1.00 92.78 439 A 1 
ATOM 3557 O OD1 . ASP A 1 439 ? 24.156  10.564  16.628  1.00 89.45 439 A 1 
ATOM 3558 O OD2 . ASP A 1 439 ? 24.181  11.102  14.508  1.00 88.90 439 A 1 
ATOM 3559 N N   . GLY A 1 440 ? 25.021  11.974  19.332  1.00 93.34 440 A 1 
ATOM 3560 C CA  . GLY A 1 440 ? 24.071  12.410  20.352  1.00 94.59 440 A 1 
ATOM 3561 C C   . GLY A 1 440 ? 22.612  12.017  20.100  1.00 95.80 440 A 1 
ATOM 3562 O O   . GLY A 1 440 ? 21.760  12.343  20.927  1.00 94.46 440 A 1 
ATOM 3563 N N   . ALA A 1 441 ? 22.299  11.311  19.023  1.00 95.20 441 A 1 
ATOM 3564 C CA  . ALA A 1 441 ? 20.950  10.798  18.795  1.00 95.61 441 A 1 
ATOM 3565 C C   . ALA A 1 441 ? 20.608  9.683   19.805  1.00 96.15 441 A 1 
ATOM 3566 O O   . ALA A 1 441 ? 21.418  8.789   20.056  1.00 95.26 441 A 1 
ATOM 3567 C CB  . ALA A 1 441 ? 20.818  10.336  17.343  1.00 95.21 441 A 1 
ATOM 3568 N N   . ALA A 1 442 ? 19.414  9.737   20.398  1.00 95.90 442 A 1 
ATOM 3569 C CA  . ALA A 1 442 ? 19.005  8.813   21.458  1.00 96.13 442 A 1 
ATOM 3570 C C   . ALA A 1 442 ? 18.594  7.438   20.908  1.00 96.38 442 A 1 
ATOM 3571 O O   . ALA A 1 442 ? 17.858  7.345   19.928  1.00 95.51 442 A 1 
ATOM 3572 C CB  . ALA A 1 442 ? 17.876  9.457   22.270  1.00 95.02 442 A 1 
ATOM 3573 N N   . CYS A 1 443 ? 19.029  6.372   21.568  1.00 95.90 443 A 1 
ATOM 3574 C CA  . CYS A 1 443 ? 18.523  5.019   21.356  1.00 96.03 443 A 1 
ATOM 3575 C C   . CYS A 1 443 ? 17.374  4.772   22.343  1.00 95.92 443 A 1 
ATOM 3576 O O   . CYS A 1 443 ? 17.609  4.489   23.520  1.00 94.64 443 A 1 
ATOM 3577 C CB  . CYS A 1 443 ? 19.659  4.003   21.528  1.00 95.64 443 A 1 
ATOM 3578 S SG  . CYS A 1 443 ? 20.953  4.248   20.283  1.00 94.14 443 A 1 
ATOM 3579 N N   . GLU A 1 444 ? 16.145  4.875   21.867  1.00 95.65 444 A 1 
ATOM 3580 C CA  . GLU A 1 444 ? 14.918  4.749   22.664  1.00 95.23 444 A 1 
ATOM 3581 C C   . GLU A 1 444 ? 14.091  3.531   22.208  1.00 95.26 444 A 1 
ATOM 3582 O O   . GLU A 1 444 ? 13.157  3.675   21.409  1.00 93.86 444 A 1 
ATOM 3583 C CB  . GLU A 1 444 ? 14.107  6.056   22.611  1.00 94.29 444 A 1 
ATOM 3584 C CG  . GLU A 1 444 ? 14.847  7.229   23.272  1.00 89.74 444 A 1 
ATOM 3585 C CD  . GLU A 1 444 ? 14.019  8.522   23.321  1.00 86.53 444 A 1 
ATOM 3586 O OE1 . GLU A 1 444 ? 14.389  9.402   24.135  1.00 76.68 444 A 1 
ATOM 3587 O OE2 . GLU A 1 444 ? 13.035  8.645   22.552  1.00 78.24 444 A 1 
ATOM 3588 N N   . PRO A 1 445 ? 14.446  2.318   22.655  1.00 96.47 445 A 1 
ATOM 3589 C CA  . PRO A 1 445 ? 13.696  1.125   22.278  1.00 96.27 445 A 1 
ATOM 3590 C C   . PRO A 1 445 ? 12.256  1.194   22.799  1.00 96.00 445 A 1 
ATOM 3591 O O   . PRO A 1 445 ? 11.997  1.622   23.926  1.00 94.86 445 A 1 
ATOM 3592 C CB  . PRO A 1 445 ? 14.472  -0.060  22.858  1.00 95.52 445 A 1 
ATOM 3593 C CG  . PRO A 1 445 ? 15.199  0.540   24.058  1.00 93.74 445 A 1 
ATOM 3594 C CD  . PRO A 1 445 ? 15.505  1.964   23.597  1.00 96.08 445 A 1 
ATOM 3595 N N   . ASN A 1 446 ? 11.324  0.738   21.980  1.00 95.59 446 A 1 
ATOM 3596 C CA  . ASN A 1 446 ? 9.903   0.679   22.302  1.00 94.59 446 A 1 
ATOM 3597 C C   . ASN A 1 446 ? 9.359   -0.704  21.922  1.00 94.64 446 A 1 
ATOM 3598 O O   . ASN A 1 446 ? 9.253   -1.037  20.739  1.00 93.00 446 A 1 
ATOM 3599 C CB  . ASN A 1 446 ? 9.188   1.839   21.591  1.00 93.12 446 A 1 
ATOM 3600 C CG  . ASN A 1 446 ? 7.717   1.954   21.956  1.00 88.88 446 A 1 
ATOM 3601 O OD1 . ASN A 1 446 ? 7.110   1.112   22.593  1.00 82.33 446 A 1 
ATOM 3602 N ND2 . ASN A 1 446 ? 7.079   3.025   21.552  1.00 80.65 446 A 1 
ATOM 3603 N N   . ASP A 1 447 ? 9.074   -1.494  22.932  1.00 94.35 447 A 1 
ATOM 3604 C CA  . ASP A 1 447 ? 8.603   -2.876  22.840  1.00 95.30 447 A 1 
ATOM 3605 C C   . ASP A 1 447 ? 7.794   -3.230  24.098  1.00 95.79 447 A 1 
ATOM 3606 O O   . ASP A 1 447 ? 7.573   -2.380  24.968  1.00 95.08 447 A 1 
ATOM 3607 C CB  . ASP A 1 447 ? 9.814   -3.809  22.662  1.00 95.14 447 A 1 
ATOM 3608 C CG  . ASP A 1 447 ? 9.526   -4.998  21.745  1.00 94.50 447 A 1 
ATOM 3609 O OD1 . ASP A 1 447 ? 8.440   -5.605  21.880  1.00 91.27 447 A 1 
ATOM 3610 O OD2 . ASP A 1 447 ? 10.376  -5.264  20.862  1.00 91.05 447 A 1 
ATOM 3611 N N   . ALA A 1 448 ? 7.362   -4.485  24.205  1.00 95.63 448 A 1 
ATOM 3612 C CA  . ALA A 1 448 ? 6.699   -4.984  25.403  1.00 95.59 448 A 1 
ATOM 3613 C C   . ALA A 1 448 ? 7.576   -4.780  26.664  1.00 96.40 448 A 1 
ATOM 3614 O O   . ALA A 1 448 ? 8.793   -4.987  26.613  1.00 96.75 448 A 1 
ATOM 3615 C CB  . ALA A 1 448 ? 6.330   -6.453  25.173  1.00 95.33 448 A 1 
ATOM 3616 N N   . PRO A 1 449 ? 6.980   -4.371  27.805  1.00 96.45 449 A 1 
ATOM 3617 C CA  . PRO A 1 449 ? 7.735   -4.056  29.027  1.00 96.80 449 A 1 
ATOM 3618 C C   . PRO A 1 449 ? 8.670   -5.176  29.494  1.00 97.36 449 A 1 
ATOM 3619 O O   . PRO A 1 449 ? 9.775   -4.901  29.962  1.00 97.16 449 A 1 
ATOM 3620 C CB  . PRO A 1 449 ? 6.672   -3.759  30.088  1.00 96.53 449 A 1 
ATOM 3621 C CG  . PRO A 1 449 ? 5.493   -3.238  29.278  1.00 94.81 449 A 1 
ATOM 3622 C CD  . PRO A 1 449 ? 5.572   -4.058  27.993  1.00 96.38 449 A 1 
ATOM 3623 N N   . GLU A 1 450 ? 8.260   -6.427  29.346  1.00 97.23 450 A 1 
ATOM 3624 C CA  . GLU A 1 450 ? 9.040   -7.611  29.693  1.00 97.27 450 A 1 
ATOM 3625 C C   . GLU A 1 450 ? 10.299  -7.772  28.825  1.00 97.76 450 A 1 
ATOM 3626 O O   . GLU A 1 450 ? 11.352  -8.147  29.341  1.00 97.36 450 A 1 
ATOM 3627 C CB  . GLU A 1 450 ? 8.146   -8.871  29.646  1.00 96.69 450 A 1 
ATOM 3628 C CG  . GLU A 1 450 ? 7.449   -9.196  28.310  1.00 89.37 450 A 1 
ATOM 3629 C CD  . GLU A 1 450 ? 6.081   -8.527  28.095  1.00 86.28 450 A 1 
ATOM 3630 O OE1 . GLU A 1 450 ? 5.270   -9.087  27.330  1.00 74.66 450 A 1 
ATOM 3631 O OE2 . GLU A 1 450 ? 5.837   -7.439  28.670  1.00 77.22 450 A 1 
ATOM 3632 N N   . ILE A 1 451 ? 10.237  -7.423  27.541  1.00 97.32 451 A 1 
ATOM 3633 C CA  . ILE A 1 451 ? 11.386  -7.446  26.624  1.00 97.70 451 A 1 
ATOM 3634 C C   . ILE A 1 451 ? 12.362  -6.324  26.990  1.00 97.89 451 A 1 
ATOM 3635 O O   . ILE A 1 451 ? 13.568  -6.555  27.110  1.00 97.82 451 A 1 
ATOM 3636 C CB  . ILE A 1 451 ? 10.918  -7.348  25.148  1.00 97.72 451 A 1 
ATOM 3637 C CG1 . ILE A 1 451 ? 10.013  -8.550  24.792  1.00 97.11 451 A 1 
ATOM 3638 C CG2 . ILE A 1 451 ? 12.129  -7.270  24.200  1.00 97.25 451 A 1 
ATOM 3639 C CD1 . ILE A 1 451 ? 9.481   -8.559  23.355  1.00 95.33 451 A 1 
ATOM 3640 N N   . LEU A 1 452 ? 11.854  -5.118  27.232  1.00 97.47 452 A 1 
ATOM 3641 C CA  . LEU A 1 452 ? 12.677  -3.981  27.654  1.00 97.43 452 A 1 
ATOM 3642 C C   . LEU A 1 452 ? 13.389  -4.260  28.985  1.00 97.63 452 A 1 
ATOM 3643 O O   . LEU A 1 452 ? 14.577  -3.955  29.130  1.00 97.58 452 A 1 
ATOM 3644 C CB  . LEU A 1 452 ? 11.801  -2.720  27.768  1.00 97.31 452 A 1 
ATOM 3645 C CG  . LEU A 1 452 ? 11.161  -2.243  26.450  1.00 96.52 452 A 1 
ATOM 3646 C CD1 . LEU A 1 452 ? 10.294  -1.016  26.723  1.00 94.91 452 A 1 
ATOM 3647 C CD2 . LEU A 1 452 ? 12.213  -1.869  25.402  1.00 94.98 452 A 1 
ATOM 3648 N N   . GLN A 1 453 ? 12.689  -4.860  29.941  1.00 98.05 453 A 1 
ATOM 3649 C CA  . GLN A 1 453 ? 13.257  -5.226  31.237  1.00 98.07 453 A 1 
ATOM 3650 C C   . GLN A 1 453 ? 14.325  -6.321  31.101  1.00 98.20 453 A 1 
ATOM 3651 O O   . GLN A 1 453 ? 15.407  -6.172  31.671  1.00 98.22 453 A 1 
ATOM 3652 C CB  . GLN A 1 453 ? 12.117  -5.630  32.188  1.00 98.06 453 A 1 
ATOM 3653 C CG  . GLN A 1 453 ? 12.605  -5.948  33.605  1.00 95.22 453 A 1 
ATOM 3654 C CD  . GLN A 1 453 ? 13.304  -4.781  34.303  1.00 93.26 453 A 1 
ATOM 3655 O OE1 . GLN A 1 453 ? 13.108  -3.600  34.040  1.00 86.54 453 A 1 
ATOM 3656 N NE2 . GLN A 1 453 ? 14.167  -5.075  35.244  1.00 83.83 453 A 1 
ATOM 3657 N N   . LEU A 1 454 ? 14.080  -7.352  30.294  1.00 97.96 454 A 1 
ATOM 3658 C CA  . LEU A 1 454 ? 15.058  -8.402  30.000  1.00 98.16 454 A 1 
ATOM 3659 C C   . LEU A 1 454 ? 16.367  -7.797  29.485  1.00 98.40 454 A 1 
ATOM 3660 O O   . LEU A 1 454 ? 17.426  -8.032  30.065  1.00 98.32 454 A 1 
ATOM 3661 C CB  . LEU A 1 454 ? 14.453  -9.387  28.979  1.00 98.27 454 A 1 
ATOM 3662 C CG  . LEU A 1 454 ? 15.452  -10.435 28.453  1.00 98.02 454 A 1 
ATOM 3663 C CD1 . LEU A 1 454 ? 15.888  -11.405 29.548  1.00 96.88 454 A 1 
ATOM 3664 C CD2 . LEU A 1 454 ? 14.837  -11.227 27.309  1.00 97.02 454 A 1 
ATOM 3665 N N   . PHE A 1 455 ? 16.323  -6.984  28.418  1.00 98.35 455 A 1 
ATOM 3666 C CA  . PHE A 1 455 ? 17.544  -6.417  27.836  1.00 98.31 455 A 1 
ATOM 3667 C C   . PHE A 1 455 ? 18.239  -5.422  28.758  1.00 98.24 455 A 1 
ATOM 3668 O O   . PHE A 1 455 ? 19.470  -5.376  28.784  1.00 97.94 455 A 1 
ATOM 3669 C CB  . PHE A 1 455 ? 17.266  -5.833  26.444  1.00 98.24 455 A 1 
ATOM 3670 C CG  . PHE A 1 455 ? 17.273  -6.921  25.391  1.00 98.30 455 A 1 
ATOM 3671 C CD1 . PHE A 1 455 ? 18.500  -7.432  24.927  1.00 97.54 455 A 1 
ATOM 3672 C CD2 . PHE A 1 455 ? 16.069  -7.507  24.968  1.00 97.62 455 A 1 
ATOM 3673 C CE1 . PHE A 1 455 ? 18.523  -8.543  24.070  1.00 97.31 455 A 1 
ATOM 3674 C CE2 . PHE A 1 455 ? 16.090  -8.623  24.113  1.00 97.17 455 A 1 
ATOM 3675 C CZ  . PHE A 1 455 ? 17.317  -9.146  23.676  1.00 97.54 455 A 1 
ATOM 3676 N N   . LYS A 1 456 ? 17.496  -4.683  29.575  1.00 97.91 456 A 1 
ATOM 3677 C CA  . LYS A 1 456 ? 18.082  -3.837  30.624  1.00 97.68 456 A 1 
ATOM 3678 C C   . LYS A 1 456 ? 18.909  -4.663  31.615  1.00 97.87 456 A 1 
ATOM 3679 O O   . LYS A 1 456 ? 20.022  -4.266  31.948  1.00 97.80 456 A 1 
ATOM 3680 C CB  . LYS A 1 456 ? 16.952  -3.070  31.314  1.00 97.56 456 A 1 
ATOM 3681 C CG  . LYS A 1 456 ? 17.468  -2.102  32.377  1.00 95.27 456 A 1 
ATOM 3682 C CD  . LYS A 1 456 ? 16.272  -1.424  33.041  1.00 91.97 456 A 1 
ATOM 3683 C CE  . LYS A 1 456 ? 16.738  -0.498  34.155  1.00 85.15 456 A 1 
ATOM 3684 N NZ  . LYS A 1 456 ? 15.566  0.079   34.854  1.00 76.15 456 A 1 
ATOM 3685 N N   . GLU A 1 457 ? 18.393  -5.797  32.074  1.00 97.93 457 A 1 
ATOM 3686 C CA  . GLU A 1 457 ? 19.089  -6.696  33.003  1.00 98.05 457 A 1 
ATOM 3687 C C   . GLU A 1 457 ? 20.293  -7.380  32.348  1.00 98.25 457 A 1 
ATOM 3688 O O   . GLU A 1 457 ? 21.379  -7.405  32.927  1.00 97.87 457 A 1 
ATOM 3689 C CB  . GLU A 1 457 ? 18.106  -7.745  33.542  1.00 98.09 457 A 1 
ATOM 3690 C CG  . GLU A 1 457 ? 17.107  -7.115  34.521  1.00 96.61 457 A 1 
ATOM 3691 C CD  . GLU A 1 457 ? 16.004  -8.081  34.977  1.00 95.65 457 A 1 
ATOM 3692 O OE1 . GLU A 1 457 ? 15.081  -7.576  35.660  1.00 89.44 457 A 1 
ATOM 3693 O OE2 . GLU A 1 457 ? 16.080  -9.287  34.666  1.00 90.64 457 A 1 
ATOM 3694 N N   . LEU A 1 458 ? 20.132  -7.871  31.121  1.00 98.22 458 A 1 
ATOM 3695 C CA  . LEU A 1 458 ? 21.206  -8.515  30.367  1.00 98.27 458 A 1 
ATOM 3696 C C   . LEU A 1 458 ? 22.373  -7.553  30.118  1.00 98.31 458 A 1 
ATOM 3697 O O   . LEU A 1 458 ? 23.518  -7.894  30.416  1.00 98.13 458 A 1 
ATOM 3698 C CB  . LEU A 1 458 ? 20.649  -9.070  29.047  1.00 98.41 458 A 1 
ATOM 3699 C CG  . LEU A 1 458 ? 19.715  -10.285 29.198  1.00 98.18 458 A 1 
ATOM 3700 C CD1 . LEU A 1 458 ? 19.171  -10.660 27.815  1.00 97.48 458 A 1 
ATOM 3701 C CD2 . LEU A 1 458 ? 20.428  -11.506 29.788  1.00 97.57 458 A 1 
ATOM 3702 N N   . TRP A 1 459 ? 22.106  -6.336  29.660  1.00 98.54 459 A 1 
ATOM 3703 C CA  . TRP A 1 459 ? 23.143  -5.326  29.441  1.00 98.47 459 A 1 
ATOM 3704 C C   . TRP A 1 459 ? 23.824  -4.874  30.737  1.00 98.36 459 A 1 
ATOM 3705 O O   . TRP A 1 459 ? 25.026  -4.591  30.730  1.00 97.74 459 A 1 
ATOM 3706 C CB  . TRP A 1 459 ? 22.557  -4.148  28.663  1.00 98.33 459 A 1 
ATOM 3707 C CG  . TRP A 1 459 ? 22.439  -4.395  27.188  1.00 98.33 459 A 1 
ATOM 3708 C CD1 . TRP A 1 459 ? 21.294  -4.449  26.472  1.00 97.85 459 A 1 
ATOM 3709 C CD2 . TRP A 1 459 ? 23.512  -4.648  26.235  1.00 98.24 459 A 1 
ATOM 3710 N NE1 . TRP A 1 459 ? 21.581  -4.712  25.147  1.00 97.65 459 A 1 
ATOM 3711 C CE2 . TRP A 1 459 ? 22.933  -4.847  24.948  1.00 97.86 459 A 1 
ATOM 3712 C CE3 . TRP A 1 459 ? 24.919  -4.731  26.334  1.00 97.88 459 A 1 
ATOM 3713 C CZ2 . TRP A 1 459 ? 23.715  -5.118  23.812  1.00 97.34 459 A 1 
ATOM 3714 C CZ3 . TRP A 1 459 ? 25.710  -5.001  25.201  1.00 97.17 459 A 1 
ATOM 3715 C CH2 . TRP A 1 459 ? 25.108  -5.196  23.940  1.00 96.91 459 A 1 
ATOM 3716 N N   . ALA A 1 460 ? 23.106  -4.873  31.871  1.00 97.93 460 A 1 
ATOM 3717 C CA  . ALA A 1 460 ? 23.690  -4.568  33.181  1.00 97.92 460 A 1 
ATOM 3718 C C   . ALA A 1 460 ? 24.734  -5.603  33.644  1.00 97.93 460 A 1 
ATOM 3719 O O   . ALA A 1 460 ? 25.549  -5.297  34.512  1.00 97.02 460 A 1 
ATOM 3720 C CB  . ALA A 1 460 ? 22.556  -4.416  34.201  1.00 97.86 460 A 1 
ATOM 3721 N N   . THR A 1 461 ? 24.766  -6.800  33.057  1.00 98.09 461 A 1 
ATOM 3722 C CA  . THR A 1 461 ? 25.807  -7.804  33.349  1.00 97.94 461 A 1 
ATOM 3723 C C   . THR A 1 461 ? 27.192  -7.410  32.834  1.00 97.89 461 A 1 
ATOM 3724 O O   . THR A 1 461 ? 28.193  -7.962  33.300  1.00 97.02 461 A 1 
ATOM 3725 C CB  . THR A 1 461 ? 25.466  -9.190  32.784  1.00 97.95 461 A 1 
ATOM 3726 O OG1 . THR A 1 461 ? 25.587  -9.222  31.384  1.00 96.83 461 A 1 
ATOM 3727 C CG2 . THR A 1 461 ? 24.077  -9.696  33.178  1.00 96.00 461 A 1 
ATOM 3728 N N   . GLY A 1 462 ? 27.260  -6.498  31.850  1.00 97.41 462 A 1 
ATOM 3729 C CA  . GLY A 1 462 ? 28.502  -6.116  31.182  1.00 97.13 462 A 1 
ATOM 3730 C C   . GLY A 1 462 ? 29.114  -7.208  30.291  1.00 97.55 462 A 1 
ATOM 3731 O O   . GLY A 1 462 ? 30.277  -7.088  29.917  1.00 96.00 462 A 1 
ATOM 3732 N N   . SER A 1 463 ? 28.376  -8.274  29.973  1.00 97.69 463 A 1 
ATOM 3733 C CA  . SER A 1 463 ? 28.856  -9.413  29.178  1.00 97.96 463 A 1 
ATOM 3734 C C   . SER A 1 463 ? 28.017  -9.596  27.917  1.00 98.26 463 A 1 
ATOM 3735 O O   . SER A 1 463 ? 26.847  -9.974  28.004  1.00 97.90 463 A 1 
ATOM 3736 C CB  . SER A 1 463 ? 28.824  -10.680 30.035  1.00 97.51 463 A 1 
ATOM 3737 O OG  . SER A 1 463 ? 29.162  -11.833 29.280  1.00 95.99 463 A 1 
ATOM 3738 N N   . ASN A 1 464 ? 28.634  -9.416  26.749  1.00 98.28 464 A 1 
ATOM 3739 C CA  . ASN A 1 464 ? 27.980  -9.626  25.457  1.00 98.48 464 A 1 
ATOM 3740 C C   . ASN A 1 464 ? 27.538  -11.084 25.255  1.00 98.61 464 A 1 
ATOM 3741 O O   . ASN A 1 464 ? 26.463  -11.323 24.709  1.00 98.29 464 A 1 
ATOM 3742 C CB  . ASN A 1 464 ? 28.930  -9.165  24.343  1.00 98.18 464 A 1 
ATOM 3743 C CG  . ASN A 1 464 ? 29.131  -7.662  24.307  1.00 97.84 464 A 1 
ATOM 3744 O OD1 . ASN A 1 464 ? 28.354  -6.876  24.827  1.00 93.42 464 A 1 
ATOM 3745 N ND2 . ASN A 1 464 ? 30.185  -7.203  23.694  1.00 93.33 464 A 1 
ATOM 3746 N N   . CYS A 1 465 ? 28.306  -12.043 25.776  1.00 98.45 465 A 1 
ATOM 3747 C CA  . CYS A 1 465 ? 27.925  -13.459 25.778  1.00 98.40 465 A 1 
ATOM 3748 C C   . CYS A 1 465 ? 26.609  -13.686 26.541  1.00 98.53 465 A 1 
ATOM 3749 O O   . CYS A 1 465 ? 25.684  -14.292 26.010  1.00 98.13 465 A 1 
ATOM 3750 C CB  . CYS A 1 465 ? 29.081  -14.269 26.369  1.00 97.77 465 A 1 
ATOM 3751 S SG  . CYS A 1 465 ? 28.724  -16.047 26.311  1.00 90.79 465 A 1 
ATOM 3752 N N   . LYS A 1 466 ? 26.458  -13.095 27.739  1.00 98.34 466 A 1 
ATOM 3753 C CA  . LYS A 1 466 ? 25.200  -13.191 28.499  1.00 98.43 466 A 1 
ATOM 3754 C C   . LYS A 1 466 ? 24.036  -12.474 27.818  1.00 98.61 466 A 1 
ATOM 3755 O O   . LYS A 1 466 ? 22.901  -12.915 27.953  1.00 98.38 466 A 1 
ATOM 3756 C CB  . LYS A 1 466 ? 25.373  -12.635 29.913  1.00 98.30 466 A 1 
ATOM 3757 C CG  . LYS A 1 466 ? 26.247  -13.543 30.779  1.00 96.20 466 A 1 
ATOM 3758 C CD  . LYS A 1 466 ? 26.251  -13.015 32.215  1.00 89.55 466 A 1 
ATOM 3759 C CE  . LYS A 1 466 ? 27.068  -13.954 33.097  1.00 84.06 466 A 1 
ATOM 3760 N NZ  . LYS A 1 466 ? 27.002  -13.539 34.514  1.00 72.15 466 A 1 
ATOM 3761 N N   . VAL A 1 467 ? 24.313  -11.375 27.106  1.00 98.55 467 A 1 
ATOM 3762 C CA  . VAL A 1 467 ? 23.290  -10.691 26.301  1.00 98.64 467 A 1 
ATOM 3763 C C   . VAL A 1 467 ? 22.813  -11.597 25.167  1.00 98.70 467 A 1 
ATOM 3764 O O   . VAL A 1 467 ? 21.607  -11.735 24.979  1.00 98.57 467 A 1 
ATOM 3765 C CB  . VAL A 1 467 ? 23.799  -9.341  25.761  1.00 98.54 467 A 1 
ATOM 3766 C CG1 . VAL A 1 467 ? 22.796  -8.670  24.814  1.00 97.92 467 A 1 
ATOM 3767 C CG2 . VAL A 1 467 ? 24.062  -8.355  26.906  1.00 97.77 467 A 1 
ATOM 3768 N N   . ALA A 1 468 ? 23.739  -12.242 24.454  1.00 98.61 468 A 1 
ATOM 3769 C CA  . ALA A 1 468 ? 23.411  -13.179 23.386  1.00 98.62 468 A 1 
ATOM 3770 C C   . ALA A 1 468 ? 22.646  -14.402 23.918  1.00 98.65 468 A 1 
ATOM 3771 O O   . ALA A 1 468 ? 21.528  -14.655 23.480  1.00 98.55 468 A 1 
ATOM 3772 C CB  . ALA A 1 468 ? 24.700  -13.574 22.655  1.00 98.53 468 A 1 
ATOM 3773 N N   . GLU A 1 469 ? 23.201  -15.110 24.909  1.00 98.55 469 A 1 
ATOM 3774 C CA  . GLU A 1 469 ? 22.587  -16.303 25.508  1.00 98.50 469 A 1 
ATOM 3775 C C   . GLU A 1 469 ? 21.201  -16.005 26.098  1.00 98.54 469 A 1 
ATOM 3776 O O   . GLU A 1 469 ? 20.238  -16.717 25.817  1.00 98.07 469 A 1 
ATOM 3777 C CB  . GLU A 1 469 ? 23.480  -16.847 26.637  1.00 98.00 469 A 1 
ATOM 3778 C CG  . GLU A 1 469 ? 24.766  -17.529 26.149  1.00 91.54 469 A 1 
ATOM 3779 C CD  . GLU A 1 469 ? 25.698  -17.940 27.307  1.00 91.99 469 A 1 
ATOM 3780 O OE1 . GLU A 1 469 ? 26.652  -18.710 27.046  1.00 82.09 469 A 1 
ATOM 3781 O OE2 . GLU A 1 469 ? 25.502  -17.453 28.452  1.00 84.99 469 A 1 
ATOM 3782 N N   . GLY A 1 470 ? 21.095  -14.940 26.896  1.00 98.56 470 A 1 
ATOM 3783 C CA  . GLY A 1 470 ? 19.837  -14.570 27.542  1.00 98.53 470 A 1 
ATOM 3784 C C   . GLY A 1 470 ? 18.784  -14.067 26.558  1.00 98.64 470 A 1 
ATOM 3785 O O   . GLY A 1 470 ? 17.605  -14.386 26.710  1.00 98.36 470 A 1 
ATOM 3786 N N   . GLY A 1 471 ? 19.207  -13.308 25.538  1.00 98.53 471 A 1 
ATOM 3787 C CA  . GLY A 1 471 ? 18.302  -12.839 24.489  1.00 98.51 471 A 1 
ATOM 3788 C C   . GLY A 1 471 ? 17.788  -13.970 23.596  1.00 98.58 471 A 1 
ATOM 3789 O O   . GLY A 1 471 ? 16.601  -14.007 23.285  1.00 98.17 471 A 1 
ATOM 3790 N N   . LEU A 1 472 ? 18.658  -14.916 23.224  1.00 98.50 472 A 1 
ATOM 3791 C CA  . LEU A 1 472 ? 18.282  -16.093 22.436  1.00 98.54 472 A 1 
ATOM 3792 C C   . LEU A 1 472 ? 17.471  -17.112 23.250  1.00 98.45 472 A 1 
ATOM 3793 O O   . LEU A 1 472 ? 16.568  -17.741 22.708  1.00 98.20 472 A 1 
ATOM 3794 C CB  . LEU A 1 472 ? 19.547  -16.756 21.870  1.00 98.59 472 A 1 
ATOM 3795 C CG  . LEU A 1 472 ? 20.283  -15.946 20.787  1.00 98.28 472 A 1 
ATOM 3796 C CD1 . LEU A 1 472 ? 21.573  -16.677 20.407  1.00 97.54 472 A 1 
ATOM 3797 C CD2 . LEU A 1 472 ? 19.447  -15.770 19.519  1.00 97.71 472 A 1 
ATOM 3798 N N   . GLY A 1 473 ? 17.758  -17.253 24.548  1.00 98.42 473 A 1 
ATOM 3799 C CA  . GLY A 1 473 ? 17.041  -18.159 25.455  1.00 98.30 473 A 1 
ATOM 3800 C C   . GLY A 1 473 ? 15.660  -17.663 25.899  1.00 98.33 473 A 1 
ATOM 3801 O O   . GLY A 1 473 ? 14.954  -18.366 26.619  1.00 97.45 473 A 1 
ATOM 3802 N N   . ALA A 1 474 ? 15.254  -16.453 25.493  1.00 98.22 474 A 1 
ATOM 3803 C CA  . ALA A 1 474 ? 13.977  -15.860 25.872  1.00 97.95 474 A 1 
ATOM 3804 C C   . ALA A 1 474 ? 12.794  -16.508 25.129  1.00 97.70 474 A 1 
ATOM 3805 O O   . ALA A 1 474 ? 12.217  -15.934 24.205  1.00 96.83 474 A 1 
ATOM 3806 C CB  . ALA A 1 474 ? 14.067  -14.346 25.667  1.00 97.76 474 A 1 
ATOM 3807 N N   . SER A 1 475 ? 12.403  -17.709 25.568  1.00 97.69 475 A 1 
ATOM 3808 C CA  . SER A 1 475 ? 11.322  -18.485 24.937  1.00 97.17 475 A 1 
ATOM 3809 C C   . SER A 1 475 ? 9.974   -17.756 24.867  1.00 97.29 475 A 1 
ATOM 3810 O O   . SER A 1 475 ? 9.175   -18.053 23.984  1.00 95.93 475 A 1 
ATOM 3811 C CB  . SER A 1 475 ? 11.117  -19.814 25.667  1.00 95.77 475 A 1 
ATOM 3812 O OG  . SER A 1 475 ? 12.332  -20.520 25.776  1.00 84.88 475 A 1 
ATOM 3813 N N   . PHE A 1 476 ? 9.720   -16.786 25.742  1.00 97.44 476 A 1 
ATOM 3814 C CA  . PHE A 1 476 ? 8.508   -15.962 25.667  1.00 97.20 476 A 1 
ATOM 3815 C C   . PHE A 1 476 ? 8.499   -15.000 24.463  1.00 97.26 476 A 1 
ATOM 3816 O O   . PHE A 1 476 ? 7.429   -14.556 24.063  1.00 96.33 476 A 1 
ATOM 3817 C CB  . PHE A 1 476 ? 8.318   -15.208 26.989  1.00 97.28 476 A 1 
ATOM 3818 C CG  . PHE A 1 476 ? 9.247   -14.026 27.179  1.00 97.56 476 A 1 
ATOM 3819 C CD1 . PHE A 1 476 ? 10.501  -14.190 27.799  1.00 96.40 476 A 1 
ATOM 3820 C CD2 . PHE A 1 476 ? 8.848   -12.750 26.739  1.00 96.61 476 A 1 
ATOM 3821 C CE1 . PHE A 1 476 ? 11.348  -13.087 27.978  1.00 95.54 476 A 1 
ATOM 3822 C CE2 . PHE A 1 476 ? 9.698   -11.647 26.917  1.00 95.86 476 A 1 
ATOM 3823 C CZ  . PHE A 1 476 ? 10.948  -11.809 27.538  1.00 96.56 476 A 1 
ATOM 3824 N N   . ILE A 1 477 ? 9.672   -14.700 23.874  1.00 97.36 477 A 1 
ATOM 3825 C CA  . ILE A 1 477 ? 9.799   -13.915 22.634  1.00 97.16 477 A 1 
ATOM 3826 C C   . ILE A 1 477 ? 9.668   -14.828 21.417  1.00 96.93 477 A 1 
ATOM 3827 O O   . ILE A 1 477 ? 8.942   -14.514 20.477  1.00 96.15 477 A 1 
ATOM 3828 C CB  . ILE A 1 477 ? 11.145  -13.146 22.587  1.00 97.17 477 A 1 
ATOM 3829 C CG1 . ILE A 1 477 ? 11.288  -12.196 23.798  1.00 96.73 477 A 1 
ATOM 3830 C CG2 . ILE A 1 477 ? 11.276  -12.369 21.263  1.00 96.60 477 A 1 
ATOM 3831 C CD1 . ILE A 1 477 ? 12.608  -11.402 23.838  1.00 95.96 477 A 1 
ATOM 3832 N N   . TRP A 1 478 ? 10.383  -15.952 21.432  1.00 97.78 478 A 1 
ATOM 3833 C CA  . TRP A 1 478 ? 10.597  -16.783 20.243  1.00 97.65 478 A 1 
ATOM 3834 C C   . TRP A 1 478 ? 9.666   -17.985 20.140  1.00 97.25 478 A 1 
ATOM 3835 O O   . TRP A 1 478 ? 9.534   -18.571 19.069  1.00 95.39 478 A 1 
ATOM 3836 C CB  . TRP A 1 478 ? 12.060  -17.240 20.234  1.00 97.41 478 A 1 
ATOM 3837 C CG  . TRP A 1 478 ? 13.069  -16.162 20.495  1.00 97.88 478 A 1 
ATOM 3838 C CD1 . TRP A 1 478 ? 13.948  -16.157 21.514  1.00 97.19 478 A 1 
ATOM 3839 C CD2 . TRP A 1 478 ? 13.319  -14.943 19.740  1.00 98.10 478 A 1 
ATOM 3840 N NE1 . TRP A 1 478 ? 14.731  -15.028 21.441  1.00 97.31 478 A 1 
ATOM 3841 C CE2 . TRP A 1 478 ? 14.392  -14.246 20.365  1.00 97.79 478 A 1 
ATOM 3842 C CE3 . TRP A 1 478 ? 12.753  -14.360 18.583  1.00 97.65 478 A 1 
ATOM 3843 C CZ2 . TRP A 1 478 ? 14.894  -13.042 19.860  1.00 97.35 478 A 1 
ATOM 3844 C CZ3 . TRP A 1 478 ? 13.247  -13.143 18.070  1.00 96.86 478 A 1 
ATOM 3845 C CH2 . TRP A 1 478 ? 14.319  -12.490 18.704  1.00 96.69 478 A 1 
ATOM 3846 N N   . GLY A 1 479 ? 9.036   -18.385 21.239  1.00 97.33 479 A 1 
ATOM 3847 C CA  . GLY A 1 479 ? 8.306   -19.654 21.352  1.00 96.87 479 A 1 
ATOM 3848 C C   . GLY A 1 479 ? 9.202   -20.890 21.551  1.00 97.30 479 A 1 
ATOM 3849 O O   . GLY A 1 479 ? 8.689   -21.993 21.716  1.00 95.98 479 A 1 
ATOM 3850 N N   . GLU A 1 480 ? 10.533  -20.713 21.557  1.00 97.46 480 A 1 
ATOM 3851 C CA  . GLU A 1 480 ? 11.548  -21.771 21.687  1.00 97.64 480 A 1 
ATOM 3852 C C   . GLU A 1 480 ? 12.871  -21.196 22.217  1.00 98.00 480 A 1 
ATOM 3853 O O   . GLU A 1 480 ? 13.019  -19.979 22.343  1.00 97.44 480 A 1 
ATOM 3854 C CB  . GLU A 1 480 ? 11.749  -22.449 20.321  1.00 96.84 480 A 1 
ATOM 3855 C CG  . GLU A 1 480 ? 12.453  -21.540 19.312  1.00 95.53 480 A 1 
ATOM 3856 C CD  . GLU A 1 480 ? 12.337  -22.080 17.890  1.00 95.90 480 A 1 
ATOM 3857 O OE1 . GLU A 1 480 ? 11.544  -21.508 17.109  1.00 91.10 480 A 1 
ATOM 3858 O OE2 . GLU A 1 480 ? 13.073  -23.007 17.498  1.00 92.33 480 A 1 
ATOM 3859 N N   . ASP A 1 481 ? 13.863  -22.041 22.514  1.00 98.01 481 A 1 
ATOM 3860 C CA  . ASP A 1 481 ? 15.229  -21.631 22.858  1.00 98.24 481 A 1 
ATOM 3861 C C   . ASP A 1 481 ? 16.112  -21.604 21.599  1.00 98.35 481 A 1 
ATOM 3862 O O   . ASP A 1 481 ? 16.469  -22.648 21.046  1.00 97.94 481 A 1 
ATOM 3863 C CB  . ASP A 1 481 ? 15.794  -22.556 23.949  1.00 98.02 481 A 1 
ATOM 3864 C CG  . ASP A 1 481 ? 17.192  -22.144 24.432  1.00 98.04 481 A 1 
ATOM 3865 O OD1 . ASP A 1 481 ? 17.745  -21.147 23.916  1.00 96.77 481 A 1 
ATOM 3866 O OD2 . ASP A 1 481 ? 17.713  -22.829 25.335  1.00 96.35 481 A 1 
ATOM 3867 N N   . LEU A 1 482 ? 16.478  -20.411 21.140  1.00 98.18 482 A 1 
ATOM 3868 C CA  . LEU A 1 482 ? 17.309  -20.229 19.947  1.00 98.37 482 A 1 
ATOM 3869 C C   . LEU A 1 482 ? 18.798  -20.535 20.181  1.00 98.49 482 A 1 
ATOM 3870 O O   . LEU A 1 482 ? 19.541  -20.636 19.204  1.00 98.28 482 A 1 
ATOM 3871 C CB  . LEU A 1 482 ? 17.134  -18.817 19.364  1.00 98.41 482 A 1 
ATOM 3872 C CG  . LEU A 1 482 ? 15.698  -18.394 19.002  1.00 97.95 482 A 1 
ATOM 3873 C CD1 . LEU A 1 482 ? 15.755  -17.037 18.294  1.00 97.11 482 A 1 
ATOM 3874 C CD2 . LEU A 1 482 ? 15.003  -19.389 18.075  1.00 97.13 482 A 1 
ATOM 3875 N N   . ASN A 1 483 ? 19.262  -20.726 21.428  1.00 98.40 483 A 1 
ATOM 3876 C CA  . ASN A 1 483 ? 20.629  -21.202 21.695  1.00 98.28 483 A 1 
ATOM 3877 C C   . ASN A 1 483 ? 20.865  -22.613 21.133  1.00 98.28 483 A 1 
ATOM 3878 O O   . ASN A 1 483 ? 22.010  -23.009 20.911  1.00 97.85 483 A 1 
ATOM 3879 C CB  . ASN A 1 483 ? 20.922  -21.176 23.205  1.00 98.21 483 A 1 
ATOM 3880 C CG  . ASN A 1 483 ? 20.920  -19.778 23.779  1.00 98.26 483 A 1 
ATOM 3881 O OD1 . ASN A 1 483 ? 21.801  -18.978 23.520  1.00 95.26 483 A 1 
ATOM 3882 N ND2 . ASN A 1 483 ? 19.934  -19.445 24.573  1.00 95.57 483 A 1 
ATOM 3883 N N   . LEU A 1 484 ? 19.800  -23.351 20.851  1.00 98.30 484 A 1 
ATOM 3884 C CA  . LEU A 1 484 ? 19.876  -24.666 20.213  1.00 98.20 484 A 1 
ATOM 3885 C C   . LEU A 1 484 ? 20.225  -24.591 18.716  1.00 98.24 484 A 1 
ATOM 3886 O O   . LEU A 1 484 ? 20.575  -25.609 18.117  1.00 97.64 484 A 1 
ATOM 3887 C CB  . LEU A 1 484 ? 18.546  -25.409 20.436  1.00 98.03 484 A 1 
ATOM 3888 C CG  . LEU A 1 484 ? 18.151  -25.613 21.913  1.00 97.03 484 A 1 
ATOM 3889 C CD1 . LEU A 1 484 ? 16.801  -26.322 21.986  1.00 94.44 484 A 1 
ATOM 3890 C CD2 . LEU A 1 484 ? 19.181  -26.452 22.675  1.00 94.71 484 A 1 
ATOM 3891 N N   . ILE A 1 485 ? 20.166  -23.410 18.100  1.00 98.29 485 A 1 
ATOM 3892 C CA  . ILE A 1 485 ? 20.596  -23.209 16.712  1.00 98.35 485 A 1 
ATOM 3893 C C   . ILE A 1 485 ? 22.127  -23.181 16.673  1.00 98.40 485 A 1 
ATOM 3894 O O   . ILE A 1 485 ? 22.771  -22.242 17.144  1.00 98.17 485 A 1 
ATOM 3895 C CB  . ILE A 1 485 ? 19.959  -21.947 16.087  1.00 98.40 485 A 1 
ATOM 3896 C CG1 . ILE A 1 485 ? 18.412  -22.065 16.097  1.00 98.02 485 A 1 
ATOM 3897 C CG2 . ILE A 1 485 ? 20.478  -21.752 14.647  1.00 97.99 485 A 1 
ATOM 3898 C CD1 . ILE A 1 485 ? 17.677  -20.827 15.572  1.00 96.58 485 A 1 
ATOM 3899 N N   . THR A 1 486 ? 22.725  -24.205 16.069  1.00 98.03 486 A 1 
ATOM 3900 C CA  . THR A 1 486 ? 24.181  -24.390 16.012  1.00 97.77 486 A 1 
ATOM 3901 C C   . THR A 1 486 ? 24.902  -23.143 15.504  1.00 98.07 486 A 1 
ATOM 3902 O O   . THR A 1 486 ? 24.658  -22.675 14.393  1.00 97.68 486 A 1 
ATOM 3903 C CB  . THR A 1 486 ? 24.546  -25.594 15.129  1.00 96.78 486 A 1 
ATOM 3904 O OG1 . THR A 1 486 ? 23.886  -26.742 15.609  1.00 90.24 486 A 1 
ATOM 3905 C CG2 . THR A 1 486 ? 26.044  -25.909 15.147  1.00 88.69 486 A 1 
ATOM 3906 N N   . GLY A 1 487 ? 25.833  -22.634 16.315  1.00 97.46 487 A 1 
ATOM 3907 C CA  . GLY A 1 487 ? 26.693  -21.494 15.984  1.00 97.83 487 A 1 
ATOM 3908 C C   . GLY A 1 487 ? 26.042  -20.112 16.107  1.00 98.38 487 A 1 
ATOM 3909 O O   . GLY A 1 487 ? 26.745  -19.112 15.950  1.00 97.92 487 A 1 
ATOM 3910 N N   . LEU A 1 488 ? 24.743  -20.020 16.388  1.00 98.26 488 A 1 
ATOM 3911 C CA  . LEU A 1 488 ? 24.049  -18.728 16.455  1.00 98.51 488 A 1 
ATOM 3912 C C   . LEU A 1 488 ? 24.532  -17.882 17.635  1.00 98.58 488 A 1 
ATOM 3913 O O   . LEU A 1 488 ? 24.872  -16.717 17.435  1.00 98.49 488 A 1 
ATOM 3914 C CB  . LEU A 1 488 ? 22.526  -18.953 16.492  1.00 98.57 488 A 1 
ATOM 3915 C CG  . LEU A 1 488 ? 21.697  -17.651 16.521  1.00 98.26 488 A 1 
ATOM 3916 C CD1 . LEU A 1 488 ? 21.958  -16.755 15.309  1.00 97.25 488 A 1 
ATOM 3917 C CD2 . LEU A 1 488 ? 20.205  -17.989 16.540  1.00 97.52 488 A 1 
ATOM 3918 N N   . THR A 1 489 ? 24.628  -18.466 18.828  1.00 98.66 489 A 1 
ATOM 3919 C CA  . THR A 1 489 ? 25.074  -17.765 20.046  1.00 98.64 489 A 1 
ATOM 3920 C C   . THR A 1 489 ? 26.488  -17.205 19.896  1.00 98.59 489 A 1 
ATOM 3921 O O   . THR A 1 489 ? 26.721  -16.028 20.177  1.00 98.37 489 A 1 
ATOM 3922 C CB  . THR A 1 489 ? 25.009  -18.708 21.256  1.00 98.46 489 A 1 
ATOM 3923 O OG1 . THR A 1 489 ? 23.742  -19.308 21.306  1.00 96.36 489 A 1 
ATOM 3924 C CG2 . THR A 1 489 ? 25.246  -17.990 22.579  1.00 95.87 489 A 1 
ATOM 3925 N N   . ASP A 1 490 ? 27.421  -18.007 19.369  1.00 98.62 490 A 1 
ATOM 3926 C CA  . ASP A 1 490 ? 28.812  -17.588 19.155  1.00 98.55 490 A 1 
ATOM 3927 C C   . ASP A 1 490 ? 28.907  -16.460 18.121  1.00 98.55 490 A 1 
ATOM 3928 O O   . ASP A 1 490 ? 29.572  -15.445 18.342  1.00 98.15 490 A 1 
ATOM 3929 C CB  . ASP A 1 490 ? 29.653  -18.782 18.673  1.00 98.31 490 A 1 
ATOM 3930 C CG  . ASP A 1 490 ? 29.805  -19.907 19.702  1.00 96.73 490 A 1 
ATOM 3931 O OD1 . ASP A 1 490 ? 29.669  -19.627 20.909  1.00 93.18 490 A 1 
ATOM 3932 O OD2 . ASP A 1 490 ? 30.072  -21.042 19.248  1.00 93.15 490 A 1 
ATOM 3933 N N   . LYS A 1 491 ? 28.217  -16.609 16.992  1.00 98.46 491 A 1 
ATOM 3934 C CA  . LYS A 1 491 ? 28.216  -15.607 15.917  1.00 98.41 491 A 1 
ATOM 3935 C C   . LYS A 1 491 ? 27.595  -14.288 16.384  1.00 98.52 491 A 1 
ATOM 3936 O O   . LYS A 1 491 ? 28.133  -13.224 16.090  1.00 98.33 491 A 1 
ATOM 3937 C CB  . LYS A 1 491 ? 27.490  -16.186 14.694  1.00 98.15 491 A 1 
ATOM 3938 C CG  . LYS A 1 491 ? 27.585  -15.321 13.421  1.00 96.17 491 A 1 
ATOM 3939 C CD  . LYS A 1 491 ? 28.992  -15.292 12.790  1.00 92.07 491 A 1 
ATOM 3940 C CE  . LYS A 1 491 ? 28.912  -14.533 11.457  1.00 86.94 491 A 1 
ATOM 3941 N NZ  . LYS A 1 491 ? 30.182  -14.490 10.680  1.00 78.52 491 A 1 
ATOM 3942 N N   . LEU A 1 492 ? 26.498  -14.362 17.132  1.00 98.46 492 A 1 
ATOM 3943 C CA  . LEU A 1 492 ? 25.827  -13.196 17.699  1.00 98.48 492 A 1 
ATOM 3944 C C   . LEU A 1 492 ? 26.711  -12.491 18.734  1.00 98.58 492 A 1 
ATOM 3945 O O   . LEU A 1 492 ? 26.871  -11.276 18.663  1.00 98.27 492 A 1 
ATOM 3946 C CB  . LEU A 1 492 ? 24.488  -13.660 18.295  1.00 97.98 492 A 1 
ATOM 3947 C CG  . LEU A 1 492 ? 23.618  -12.520 18.842  1.00 94.97 492 A 1 
ATOM 3948 C CD1 . LEU A 1 492 ? 23.187  -11.556 17.743  1.00 91.90 492 A 1 
ATOM 3949 C CD2 . LEU A 1 492 ? 22.355  -13.122 19.452  1.00 92.34 492 A 1 
ATOM 3950 N N   . THR A 1 493 ? 27.343  -13.253 19.643  1.00 98.60 493 A 1 
ATOM 3951 C CA  . THR A 1 493 ? 28.297  -12.718 20.630  1.00 98.58 493 A 1 
ATOM 3952 C C   . THR A 1 493 ? 29.445  -11.994 19.937  1.00 98.49 493 A 1 
ATOM 3953 O O   . THR A 1 493 ? 29.723  -10.839 20.255  1.00 98.23 493 A 1 
ATOM 3954 C CB  . THR A 1 493 ? 28.856  -13.830 21.531  1.00 98.49 493 A 1 
ATOM 3955 O OG1 . THR A 1 493 ? 27.799  -14.479 22.195  1.00 96.75 493 A 1 
ATOM 3956 C CG2 . THR A 1 493 ? 29.797  -13.287 22.607  1.00 96.44 493 A 1 
ATOM 3957 N N   . SER A 1 494 ? 30.050  -12.629 18.928  1.00 98.44 494 A 1 
ATOM 3958 C CA  . SER A 1 494 ? 31.121  -12.023 18.129  1.00 98.21 494 A 1 
ATOM 3959 C C   . SER A 1 494 ? 30.690  -10.701 17.489  1.00 98.25 494 A 1 
ATOM 3960 O O   . SER A 1 494 ? 31.452  -9.737  17.518  1.00 97.72 494 A 1 
ATOM 3961 C CB  . SER A 1 494 ? 31.570  -13.008 17.051  1.00 97.62 494 A 1 
ATOM 3962 O OG  . SER A 1 494 ? 32.604  -12.459 16.255  1.00 85.08 494 A 1 
ATOM 3963 N N   . TYR A 1 495 ? 29.477  -10.609 16.943  1.00 98.32 495 A 1 
ATOM 3964 C CA  . TYR A 1 495 ? 28.992  -9.342  16.394  1.00 98.35 495 A 1 
ATOM 3965 C C   . TYR A 1 495 ? 28.779  -8.274  17.470  1.00 98.27 495 A 1 
ATOM 3966 O O   . TYR A 1 495 ? 29.180  -7.133  17.247  1.00 97.98 495 A 1 
ATOM 3967 C CB  . TYR A 1 495 ? 27.718  -9.550  15.572  1.00 98.36 495 A 1 
ATOM 3968 C CG  . TYR A 1 495 ? 27.906  -10.186 14.208  1.00 98.35 495 A 1 
ATOM 3969 C CD1 . TYR A 1 495 ? 29.033  -9.889  13.411  1.00 97.47 495 A 1 
ATOM 3970 C CD2 . TYR A 1 495 ? 26.898  -11.028 13.701  1.00 97.52 495 A 1 
ATOM 3971 C CE1 . TYR A 1 495 ? 29.157  -10.432 12.121  1.00 96.98 495 A 1 
ATOM 3972 C CE2 . TYR A 1 495 ? 27.016  -11.571 12.409  1.00 96.97 495 A 1 
ATOM 3973 C CZ  . TYR A 1 495 ? 28.144  -11.275 11.616  1.00 97.47 495 A 1 
ATOM 3974 O OH  . TYR A 1 495 ? 28.253  -11.799 10.367  1.00 96.44 495 A 1 
ATOM 3975 N N   . LEU A 1 496 ? 28.232  -8.620  18.636  1.00 98.42 496 A 1 
ATOM 3976 C CA  . LEU A 1 496 ? 28.083  -7.677  19.749  1.00 98.34 496 A 1 
ATOM 3977 C C   . LEU A 1 496 ? 29.444  -7.126  20.208  1.00 98.01 496 A 1 
ATOM 3978 O O   . LEU A 1 496 ? 29.568  -5.919  20.427  1.00 97.62 496 A 1 
ATOM 3979 C CB  . LEU A 1 496 ? 27.340  -8.356  20.914  1.00 98.44 496 A 1 
ATOM 3980 C CG  . LEU A 1 496 ? 25.865  -8.714  20.640  1.00 98.15 496 A 1 
ATOM 3981 C CD1 . LEU A 1 496 ? 25.306  -9.504  21.822  1.00 97.60 496 A 1 
ATOM 3982 C CD2 . LEU A 1 496 ? 24.989  -7.476  20.438  1.00 97.63 496 A 1 
ATOM 3983 N N   . ASP A 1 497 ? 30.474  -7.985  20.277  1.00 98.34 497 A 1 
ATOM 3984 C CA  . ASP A 1 497 ? 31.844  -7.588  20.625  1.00 98.15 497 A 1 
ATOM 3985 C C   . ASP A 1 497 ? 32.421  -6.606  19.594  1.00 97.93 497 A 1 
ATOM 3986 O O   . ASP A 1 497 ? 32.880  -5.518  19.949  1.00 97.22 497 A 1 
ATOM 3987 C CB  . ASP A 1 497 ? 32.752  -8.832  20.743  1.00 98.10 497 A 1 
ATOM 3988 C CG  . ASP A 1 497 ? 32.441  -9.732  21.950  1.00 97.69 497 A 1 
ATOM 3989 O OD1 . ASP A 1 497 ? 31.910  -9.207  22.953  1.00 95.60 497 A 1 
ATOM 3990 O OD2 . ASP A 1 497 ? 32.795  -10.928 21.892  1.00 95.85 497 A 1 
ATOM 3991 N N   . ILE A 1 498 ? 32.333  -6.942  18.302  1.00 97.93 498 A 1 
ATOM 3992 C CA  . ILE A 1 498 ? 32.910  -6.107  17.238  1.00 97.62 498 A 1 
ATOM 3993 C C   . ILE A 1 498 ? 32.136  -4.787  17.085  1.00 97.49 498 A 1 
ATOM 3994 O O   . ILE A 1 498 ? 32.750  -3.740  16.868  1.00 96.79 498 A 1 
ATOM 3995 C CB  . ILE A 1 498 ? 33.000  -6.886  15.906  1.00 97.18 498 A 1 
ATOM 3996 C CG1 . ILE A 1 498 ? 33.808  -8.201  16.025  1.00 93.28 498 A 1 
ATOM 3997 C CG2 . ILE A 1 498 ? 33.702  -6.020  14.845  1.00 91.81 498 A 1 
ATOM 3998 C CD1 . ILE A 1 498 ? 33.570  -9.168  14.852  1.00 86.17 498 A 1 
ATOM 3999 N N   . ILE A 1 499 ? 30.809  -4.794  17.250  1.00 97.53 499 A 1 
ATOM 4000 C CA  . ILE A 1 499 ? 30.002  -3.559  17.252  1.00 97.38 499 A 1 
ATOM 4001 C C   . ILE A 1 499 ? 30.464  -2.633  18.378  1.00 97.05 499 A 1 
ATOM 4002 O O   . ILE A 1 499 ? 30.618  -1.430  18.158  1.00 96.39 499 A 1 
ATOM 4003 C CB  . ILE A 1 499 ? 28.489  -3.865  17.381  1.00 97.58 499 A 1 
ATOM 4004 C CG1 . ILE A 1 499 ? 27.932  -4.525  16.101  1.00 97.21 499 A 1 
ATOM 4005 C CG2 . ILE A 1 499 ? 27.681  -2.576  17.651  1.00 96.92 499 A 1 
ATOM 4006 C CD1 . ILE A 1 499 ? 26.593  -5.248  16.329  1.00 96.23 499 A 1 
ATOM 4007 N N   . GLN A 1 500 ? 30.703  -3.177  19.573  1.00 97.10 500 A 1 
ATOM 4008 C CA  . GLN A 1 500 ? 31.153  -2.399  20.722  1.00 96.38 500 A 1 
ATOM 4009 C C   . GLN A 1 500 ? 32.580  -1.861  20.538  1.00 96.44 500 A 1 
ATOM 4010 O O   . GLN A 1 500 ? 32.860  -0.734  20.951  1.00 95.71 500 A 1 
ATOM 4011 C CB  . GLN A 1 500 ? 31.007  -3.261  21.983  1.00 95.32 500 A 1 
ATOM 4012 C CG  . GLN A 1 500 ? 31.397  -2.494  23.251  1.00 83.59 500 A 1 
ATOM 4013 C CD  . GLN A 1 500 ? 31.097  -3.248  24.542  1.00 80.96 500 A 1 
ATOM 4014 O OE1 . GLN A 1 500 ? 30.338  -4.192  24.622  1.00 73.73 500 A 1 
ATOM 4015 N NE2 . GLN A 1 500 ? 31.646  -2.809  25.653  1.00 71.30 500 A 1 
ATOM 4016 N N   . GLU A 1 501 ? 33.477  -2.638  19.919  1.00 95.90 501 A 1 
ATOM 4017 C CA  . GLU A 1 501 ? 34.880  -2.261  19.705  1.00 95.84 501 A 1 
ATOM 4018 C C   . GLU A 1 501 ? 35.061  -1.268  18.545  1.00 95.64 501 A 1 
ATOM 4019 O O   . GLU A 1 501 ? 35.757  -0.259  18.684  1.00 93.99 501 A 1 
ATOM 4020 C CB  . GLU A 1 501 ? 35.697  -3.543  19.460  1.00 95.56 501 A 1 
ATOM 4021 C CG  . GLU A 1 501 ? 37.216  -3.282  19.426  1.00 84.41 501 A 1 
ATOM 4022 C CD  . GLU A 1 501 ? 38.037  -4.494  18.949  1.00 82.18 501 A 1 
ATOM 4023 O OE1 . GLU A 1 501 ? 39.225  -4.271  18.603  1.00 72.51 501 A 1 
ATOM 4024 O OE2 . GLU A 1 501 ? 37.488  -5.604  18.848  1.00 76.44 501 A 1 
ATOM 4025 N N   . LYS A 1 502 ? 34.436  -1.556  17.392  1.00 96.18 502 A 1 
ATOM 4026 C CA  . LYS A 1 502 ? 34.716  -0.872  16.116  1.00 95.55 502 A 1 
ATOM 4027 C C   . LYS A 1 502 ? 33.570  0.007   15.618  1.00 95.64 502 A 1 
ATOM 4028 O O   . LYS A 1 502 ? 33.771  0.820   14.714  1.00 93.71 502 A 1 
ATOM 4029 C CB  . LYS A 1 502 ? 35.087  -1.910  15.048  1.00 94.70 502 A 1 
ATOM 4030 C CG  . LYS A 1 502 ? 36.291  -2.791  15.411  1.00 92.90 502 A 1 
ATOM 4031 C CD  . LYS A 1 502 ? 36.568  -3.745  14.244  1.00 90.52 502 A 1 
ATOM 4032 C CE  . LYS A 1 502 ? 37.634  -4.786  14.577  1.00 86.64 502 A 1 
ATOM 4033 N NZ  . LYS A 1 502 ? 37.711  -5.794  13.489  1.00 79.42 502 A 1 
ATOM 4034 N N   . GLY A 1 503 ? 32.381  -0.152  16.181  1.00 96.43 503 A 1 
ATOM 4035 C CA  . GLY A 1 503 ? 31.156  0.494   15.712  1.00 96.51 503 A 1 
ATOM 4036 C C   . GLY A 1 503 ? 30.490  -0.233  14.536  1.00 97.19 503 A 1 
ATOM 4037 O O   . GLY A 1 503 ? 31.140  -0.911  13.734  1.00 96.61 503 A 1 
ATOM 4038 N N   . MET A 1 504 ? 29.179  -0.054  14.419  1.00 97.19 504 A 1 
ATOM 4039 C CA  . MET A 1 504 ? 28.318  -0.800  13.487  1.00 97.80 504 A 1 
ATOM 4040 C C   . MET A 1 504 ? 28.796  -0.737  12.029  1.00 97.95 504 A 1 
ATOM 4041 O O   . MET A 1 504 ? 28.936  -1.772  11.383  1.00 97.54 504 A 1 
ATOM 4042 C CB  . MET A 1 504 ? 26.883  -0.263  13.603  1.00 97.58 504 A 1 
ATOM 4043 C CG  . MET A 1 504 ? 25.892  -1.013  12.701  1.00 96.33 504 A 1 
ATOM 4044 S SD  . MET A 1 504 ? 25.779  -2.803  12.989  1.00 96.75 504 A 1 
ATOM 4045 C CE  . MET A 1 504 ? 24.933  -2.810  14.584  1.00 92.95 504 A 1 
ATOM 4046 N N   . LEU A 1 505 ? 29.097  0.452   11.513  1.00 97.21 505 A 1 
ATOM 4047 C CA  . LEU A 1 505 ? 29.464  0.627   10.101  1.00 97.37 505 A 1 
ATOM 4048 C C   . LEU A 1 505 ? 30.719  -0.172  9.708   1.00 97.57 505 A 1 
ATOM 4049 O O   . LEU A 1 505 ? 30.836  -0.612  8.565   1.00 96.78 505 A 1 
ATOM 4050 C CB  . LEU A 1 505 ? 29.644  2.131   9.823   1.00 96.69 505 A 1 
ATOM 4051 C CG  . LEU A 1 505 ? 29.856  2.476   8.333   1.00 95.09 505 A 1 
ATOM 4052 C CD1 . LEU A 1 505 ? 28.648  2.108   7.471   1.00 92.58 505 A 1 
ATOM 4053 C CD2 . LEU A 1 505 ? 30.111  3.975   8.183   1.00 92.78 505 A 1 
ATOM 4054 N N   . ASN A 1 506 ? 31.664  -0.364  10.637  1.00 97.25 506 A 1 
ATOM 4055 C CA  . ASN A 1 506 ? 32.867  -1.155  10.376  1.00 96.92 506 A 1 
ATOM 4056 C C   . ASN A 1 506 ? 32.567  -2.656  10.364  1.00 97.29 506 A 1 
ATOM 4057 O O   . ASN A 1 506 ? 33.113  -3.351  9.516   1.00 96.34 506 A 1 
ATOM 4058 C CB  . ASN A 1 506 ? 33.961  -0.781  11.380  1.00 96.19 506 A 1 
ATOM 4059 C CG  . ASN A 1 506 ? 34.470  0.631   11.167  1.00 93.84 506 A 1 
ATOM 4060 O OD1 . ASN A 1 506 ? 34.726  1.084   10.053  1.00 86.76 506 A 1 
ATOM 4061 N ND2 . ASN A 1 506 ? 34.620  1.388   12.223  1.00 85.25 506 A 1 
ATOM 4062 N N   . VAL A 1 507 ? 31.650  -3.132  11.211  1.00 97.33 507 A 1 
ATOM 4063 C CA  . VAL A 1 507 ? 31.179  -4.528  11.153  1.00 97.54 507 A 1 
ATOM 4064 C C   . VAL A 1 507 ? 30.480  -4.810  9.828   1.00 97.94 507 A 1 
ATOM 4065 O O   . VAL A 1 507 ? 30.738  -5.831  9.198   1.00 97.35 507 A 1 
ATOM 4066 C CB  . VAL A 1 507 ? 30.225  -4.868  12.308  1.00 96.68 507 A 1 
ATOM 4067 C CG1 . VAL A 1 507 ? 29.962  -6.378  12.361  1.00 92.29 507 A 1 
ATOM 4068 C CG2 . VAL A 1 507 ? 30.796  -4.437  13.657  1.00 92.33 507 A 1 
ATOM 4069 N N   . VAL A 1 508 ? 29.647  -3.882  9.365   1.00 97.68 508 A 1 
ATOM 4070 C CA  . VAL A 1 508 ? 28.973  -4.027  8.065   1.00 97.92 508 A 1 
ATOM 4071 C C   . VAL A 1 508 ? 29.989  -4.189  6.930   1.00 97.85 508 A 1 
ATOM 4072 O O   . VAL A 1 508 ? 29.812  -5.064  6.088   1.00 97.44 508 A 1 
ATOM 4073 C CB  . VAL A 1 508 ? 28.018  -2.854  7.786   1.00 97.86 508 A 1 
ATOM 4074 C CG1 . VAL A 1 508 ? 27.355  -2.987  6.406   1.00 96.47 508 A 1 
ATOM 4075 C CG2 . VAL A 1 508 ? 26.877  -2.793  8.804   1.00 96.33 508 A 1 
ATOM 4076 N N   . LYS A 1 509 ? 31.092  -3.416  6.940   1.00 97.56 509 A 1 
ATOM 4077 C CA  . LYS A 1 509 ? 32.162  -3.530  5.924   1.00 97.18 509 A 1 
ATOM 4078 C C   . LYS A 1 509 ? 32.845  -4.899  5.899   1.00 96.94 509 A 1 
ATOM 4079 O O   . LYS A 1 509 ? 33.373  -5.263  4.855   1.00 95.83 509 A 1 
ATOM 4080 C CB  . LYS A 1 509 ? 33.233  -2.460  6.158   1.00 96.87 509 A 1 
ATOM 4081 C CG  . LYS A 1 509 ? 32.767  -1.051  5.790   1.00 95.09 509 A 1 
ATOM 4082 C CD  . LYS A 1 509 ? 33.796  -0.037  6.297   1.00 93.16 509 A 1 
ATOM 4083 C CE  . LYS A 1 509 ? 33.308  1.384   6.020   1.00 89.87 509 A 1 
ATOM 4084 N NZ  . LYS A 1 509 ? 34.187  2.376   6.686   1.00 83.24 509 A 1 
ATOM 4085 N N   . GLU A 1 510 ? 32.875  -5.617  7.019   1.00 96.21 510 A 1 
ATOM 4086 C CA  . GLU A 1 510 ? 33.523  -6.933  7.117   1.00 95.50 510 A 1 
ATOM 4087 C C   . GLU A 1 510 ? 32.675  -8.068  6.508   1.00 95.71 510 A 1 
ATOM 4088 O O   . GLU A 1 510 ? 33.225  -9.122  6.194   1.00 93.25 510 A 1 
ATOM 4089 C CB  . GLU A 1 510 ? 33.895  -7.237  8.587   1.00 94.43 510 A 1 
ATOM 4090 C CG  . GLU A 1 510 ? 34.993  -6.296  9.135   1.00 91.29 510 A 1 
ATOM 4091 C CD  . GLU A 1 510 ? 35.402  -6.559  10.605  1.00 88.84 510 A 1 
ATOM 4092 O OE1 . GLU A 1 510 ? 36.238  -5.781  11.142  1.00 81.22 510 A 1 
ATOM 4093 O OE2 . GLU A 1 510 ? 34.946  -7.542  11.221  1.00 82.29 510 A 1 
ATOM 4094 N N   . ILE A 1 511 ? 31.371  -7.867  6.315   1.00 95.74 511 A 1 
ATOM 4095 C CA  . ILE A 1 511 ? 30.451  -8.919  5.834   1.00 95.42 511 A 1 
ATOM 4096 C C   . ILE A 1 511 ? 29.922  -8.722  4.402   1.00 95.54 511 A 1 
ATOM 4097 O O   . ILE A 1 511 ? 29.186  -9.589  3.914   1.00 94.13 511 A 1 
ATOM 4098 C CB  . ILE A 1 511 ? 29.298  -9.157  6.830   1.00 95.01 511 A 1 
ATOM 4099 C CG1 . ILE A 1 511 ? 28.278  -8.000  6.859   1.00 92.80 511 A 1 
ATOM 4100 C CG2 . ILE A 1 511 ? 29.841  -9.442  8.248   1.00 91.43 511 A 1 
ATOM 4101 C CD1 . ILE A 1 511 ? 26.922  -8.434  7.426   1.00 91.82 511 A 1 
ATOM 4102 N N   . ILE A 1 512 ? 30.255  -7.614  3.749   1.00 94.47 512 A 1 
ATOM 4103 C CA  . ILE A 1 512 ? 29.748  -7.254  2.408   1.00 93.23 512 A 1 
ATOM 4104 C C   . ILE A 1 512 ? 30.716  -7.544  1.259   1.00 88.90 512 A 1 
ATOM 4105 O O   . ILE A 1 512 ? 31.942  -7.512  1.481   1.00 80.78 512 A 1 
ATOM 4106 C CB  . ILE A 1 512 ? 29.251  -5.793  2.330   1.00 91.80 512 A 1 
ATOM 4107 C CG1 . ILE A 1 512 ? 30.382  -4.795  2.628   1.00 88.47 512 A 1 
ATOM 4108 C CG2 . ILE A 1 512 ? 28.017  -5.608  3.223   1.00 86.19 512 A 1 
ATOM 4109 C CD1 . ILE A 1 512 ? 30.017  -3.344  2.338   1.00 85.85 512 A 1 
ATOM 4110 O OXT . ILE A 1 512 ? 30.166  -7.738  0.148   1.00 81.22 512 A 1 
#
