# 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_if07018
#
_entry.id if07018
#
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 LEU 1   
1 n ILE 2   
1 n GLN 3   
1 n PHE 4   
1 n ASP 5   
1 n PHE 6   
1 n THR 7   
1 n GLY 8   
1 n GLU 9   
1 n LYS 10  
1 n ILE 11  
1 n CYS 12  
1 n VAL 13  
1 n LEU 14  
1 n GLY 15  
1 n LEU 16  
1 n PHE 17  
1 n LEU 18  
1 n TYR 19  
1 n LEU 20  
1 n CYS 21  
1 n ILE 22  
1 n ILE 23  
1 n ILE 24  
1 n PHE 25  
1 n ASN 26  
1 n ASN 27  
1 n LEU 28  
1 n LYS 29  
1 n HIS 30  
1 n GLY 31  
1 n GLU 32  
1 n LEU 33  
1 n LYS 34  
1 n GLU 35  
1 n LEU 36  
1 n GLY 37  
1 n ASP 38  
1 n GLU 39  
1 n LEU 40  
1 n SER 41  
1 n LYS 42  
1 n ASN 43  
1 n PRO 44  
1 n GLU 45  
1 n ILE 46  
1 n GLY 47  
1 n THR 48  
1 n SER 49  
1 n LEU 50  
1 n TRP 51  
1 n ASN 52  
1 n ASN 53  
1 n LEU 54  
1 n TYR 55  
1 n LYS 56  
1 n ILE 57  
1 n ARG 58  
1 n LEU 59  
1 n ALA 60  
1 n ILE 61  
1 n THR 62  
1 n SER 63  
1 n ILE 64  
1 n ARG 65  
1 n TYR 66  
1 n MET 67  
1 n ASN 68  
1 n LEU 69  
1 n ARG 70  
1 n GLN 71  
1 n ALA 72  
1 n LYS 73  
1 n ILE 74  
1 n LEU 75  
1 n VAL 76  
1 n VAL 77  
1 n ASP 78  
1 n ASP 79  
1 n ASP 80  
1 n LYS 81  
1 n ASP 82  
1 n VAL 83  
1 n LEU 84  
1 n THR 85  
1 n ALA 86  
1 n VAL 87  
1 n ARG 88  
1 n LEU 89  
1 n LEU 90  
1 n LEU 91  
1 n LYS 92  
1 n SER 93  
1 n GLU 94  
1 n VAL 95  
1 n GLN 96  
1 n ASN 97  
1 n ILE 98  
1 n VAL 99  
1 n THR 100 
1 n GLU 101 
1 n ALA 102 
1 n ASN 103 
1 n PRO 104 
1 n GLU 105 
1 n ASN 106 
1 n LEU 107 
1 n ARG 108 
1 n LYS 109 
1 n LEU 110 
1 n LEU 111 
1 n SER 112 
1 n GLU 113 
1 n ASN 114 
1 n LYS 115 
1 n PHE 116 
1 n ASP 117 
1 n ILE 118 
1 n LEU 119 
1 n MET 120 
1 n LEU 121 
1 n ASP 122 
1 n MET 123 
1 n ASN 124 
1 n PHE 125 
1 n ASN 126 
1 n CYS 127 
1 n SER 128 
1 n VAL 129 
1 n ASN 130 
1 n THR 131 
1 n GLY 132 
1 n ASN 133 
1 n GLU 134 
1 n GLY 135 
1 n LEU 136 
1 n TYR 137 
1 n TRP 138 
1 n LEU 139 
1 n ARG 140 
1 n GLN 141 
1 n ILE 142 
1 n LYS 143 
1 n SER 144 
1 n TRP 145 
1 n ASN 146 
1 n ASN 147 
1 n THR 148 
1 n ILE 149 
1 n ALA 150 
1 n VAL 151 
1 n ILE 152 
1 n MET 153 
1 n ILE 154 
1 n THR 155 
1 n ALA 156 
1 n TYR 157 
1 n ALA 158 
1 n ASP 159 
1 n ILE 160 
1 n ASP 161 
1 n LEU 162 
1 n ALA 163 
1 n VAL 164 
1 n ARG 165 
1 n CYS 166 
1 n LEU 167 
1 n LYS 168 
1 n GLU 169 
1 n GLY 170 
1 n ALA 171 
1 n ALA 172 
1 n ASP 173 
1 n PHE 174 
1 n LEU 175 
1 n VAL 176 
1 n LYS 177 
1 n PRO 178 
1 n TRP 179 
1 n HIS 180 
1 n ASN 181 
1 n GLU 182 
1 n ASN 183 
1 n LEU 184 
1 n LEU 185 
1 n GLN 186 
1 n THR 187 
1 n LEU 188 
1 n LYS 189 
1 n GLU 190 
1 n VAL 191 
1 n LEU 192 
1 n GLU 193 
1 n LYS 194 
1 n GLN 195 
1 n ILE 196 
1 n SER 197 
1 n PRO 198 
1 n GLN 199 
1 n LYS 200 
1 n GLN 201 
1 n GLN 202 
1 n THR 203 
1 n VAL 204 
1 n LYS 205 
1 n GLU 206 
1 n LYS 207 
1 n GLN 208 
1 n ALA 209 
1 n ALA 210 
1 n SER 211 
1 n GLU 212 
1 n ILE 213 
1 n ILE 214 
1 n GLY 215 
1 n GLN 216 
1 n SER 217 
1 n GLU 218 
1 n ILE 219 
1 n MET 220 
1 n GLN 221 
1 n ASN 222 
1 n LEU 223 
1 n PHE 224 
1 n ARG 225 
1 n LYS 226 
1 n LEU 227 
1 n GLU 228 
1 n LYS 229 
1 n ILE 230 
1 n ALA 231 
1 n PRO 232 
1 n THR 233 
1 n ASP 234 
1 n ALA 235 
1 n ASN 236 
1 n VAL 237 
1 n LEU 238 
1 n ILE 239 
1 n LEU 240 
1 n GLY 241 
1 n GLU 242 
1 n ASN 243 
1 n GLY 244 
1 n THR 245 
1 n GLY 246 
1 n LYS 247 
1 n ASP 248 
1 n LEU 249 
1 n ILE 250 
1 n ALA 251 
1 n GLN 252 
1 n ALA 253 
1 n ILE 254 
1 n TYR 255 
1 n SER 256 
1 n LEU 257 
1 n SER 258 
1 n LEU 259 
1 n ARG 260 
1 n LYS 261 
1 n ASP 262 
1 n LYS 263 
1 n PRO 264 
1 n PHE 265 
1 n VAL 266 
1 n LYS 267 
1 n VAL 268 
1 n ASP 269 
1 n VAL 270 
1 n GLY 271 
1 n ALA 272 
1 n LEU 273 
1 n THR 274 
1 n ASP 275 
1 n THR 276 
1 n LEU 277 
1 n PHE 278 
1 n GLU 279 
1 n SER 280 
1 n GLU 281 
1 n LEU 282 
1 n PHE 283 
1 n GLY 284 
1 n HIS 285 
1 n LYS 286 
1 n LYS 287 
1 n GLY 288 
1 n SER 289 
1 n TYR 290 
1 n THR 291 
1 n ASP 292 
1 n ALA 293 
1 n ARG 294 
1 n GLU 295 
1 n ASP 296 
1 n ARG 297 
1 n ILE 298 
1 n GLY 299 
1 n MET 300 
1 n ILE 301 
1 n GLU 302 
1 n ALA 303 
1 n ALA 304 
1 n ASN 305 
1 n GLY 306 
1 n GLY 307 
1 n THR 308 
1 n LEU 309 
1 n PHE 310 
1 n MET 311 
1 n ASP 312 
1 n GLU 313 
1 n ILE 314 
1 n GLY 315 
1 n ASN 316 
1 n ILE 317 
1 n ALA 318 
1 n LEU 319 
1 n GLN 320 
1 n GLN 321 
1 n GLN 322 
1 n ALA 323 
1 n LYS 324 
1 n LEU 325 
1 n LEU 326 
1 n THR 327 
1 n VAL 328 
1 n LEU 329 
1 n GLN 330 
1 n ASN 331 
1 n ARG 332 
1 n GLN 333 
1 n VAL 334 
1 n THR 335 
1 n ARG 336 
1 n LEU 337 
1 n GLY 338 
1 n THR 339 
1 n ASN 340 
1 n THR 341 
1 n PRO 342 
1 n ILE 343 
1 n PRO 344 
1 n VAL 345 
1 n ASP 346 
1 n ILE 347 
1 n ARG 348 
1 n LEU 349 
1 n ILE 350 
1 n THR 351 
1 n ALA 352 
1 n THR 353 
1 n ASN 354 
1 n VAL 355 
1 n PRO 356 
1 n PHE 357 
1 n ALA 358 
1 n GLU 359 
1 n LEU 360 
1 n ALA 361 
1 n ASN 362 
1 n GLU 363 
1 n GLN 364 
1 n HIS 365 
1 n PHE 366 
1 n ARG 367 
1 n LYS 368 
1 n ASP 369 
1 n LEU 370 
1 n ILE 371 
1 n TYR 372 
1 n ARG 373 
1 n ILE 374 
1 n ASN 375 
1 n THR 376 
1 n VAL 377 
1 n GLU 378 
1 n ILE 379 
1 n THR 380 
1 n ALA 381 
1 n PRO 382 
1 n PRO 383 
1 n LEU 384 
1 n ARG 385 
1 n GLU 386 
1 n ARG 387 
1 n GLY 388 
1 n SER 389 
1 n ASP 390 
1 n ILE 391 
1 n ILE 392 
1 n LEU 393 
1 n LEU 394 
1 n ALA 395 
1 n ARG 396 
1 n TYR 397 
1 n PHE 398 
1 n LEU 399 
1 n HIS 400 
1 n ILE 401 
1 n TYR 402 
1 n GLU 403 
1 n LYS 404 
1 n LYS 405 
1 n TYR 406 
1 n LEU 407 
1 n LYS 408 
1 n SER 409 
1 n GLN 410 
1 n ILE 411 
1 n ARG 412 
1 n LEU 413 
1 n SER 414 
1 n ASP 415 
1 n SER 416 
1 n ALA 417 
1 n GLN 418 
1 n ASN 419 
1 n LYS 420 
1 n LEU 421 
1 n LEU 422 
1 n THR 423 
1 n TYR 424 
1 n THR 425 
1 n TYR 426 
1 n PRO 427 
1 n GLY 428 
1 n ASN 429 
1 n VAL 430 
1 n ARG 431 
1 n GLU 432 
1 n LEU 433 
1 n GLN 434 
1 n TYR 435 
1 n VAL 436 
1 n MET 437 
1 n GLU 438 
1 n ARG 439 
1 n ALA 440 
1 n VAL 441 
1 n ILE 442 
1 n MET 443 
1 n SER 444 
1 n GLU 445 
1 n SER 446 
1 n ASP 447 
1 n THR 448 
1 n LEU 449 
1 n LYS 450 
1 n ALA 451 
1 n GLU 452 
1 n ASP 453 
1 n ILE 454 
1 n VAL 455 
1 n PHE 456 
1 n SER 457 
1 n PRO 458 
1 n ILE 459 
1 n GLU 460 
1 n GLN 461 
1 n LYS 462 
1 n GLN 463 
1 n PRO 464 
1 n ALA 465 
1 n ASN 466 
1 n SER 467 
1 n LEU 468 
1 n ALA 469 
1 n PRO 470 
1 n THR 471 
1 n LEU 472 
1 n ASN 473 
1 n LEU 474 
1 n GLU 475 
1 n ASP 476 
1 n LEU 477 
1 n GLU 478 
1 n ARG 479 
1 n ASN 480 
1 n THR 481 
1 n ILE 482 
1 n LEU 483 
1 n GLN 484 
1 n VAL 485 
1 n ILE 486 
1 n GLU 487 
1 n LYS 488 
1 n HIS 489 
1 n ASN 490 
1 n GLY 491 
1 n ASN 492 
1 n ILE 493 
1 n SER 494 
1 n ARG 495 
1 n ALA 496 
1 n ALA 497 
1 n LYS 498 
1 n GLU 499 
1 n LEU 500 
1 n GLY 501 
1 n LEU 502 
1 n THR 503 
1 n ARG 504 
1 n PRO 505 
1 n THR 506 
1 n LEU 507 
1 n TYR 508 
1 n ARG 509 
1 n ARG 510 
1 n LEU 511 
1 n ASN 512 
1 n LYS 513 
1 n TYR 514 
1 n ASP 515 
1 n LEU 516 
#
_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 14:10:06)"
_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 74.61
_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 LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n MET . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n HIS . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ASN . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n TYR . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n ASN . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n TYR . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n LEU . 516 A 516 
#
_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   . LEU A 1 1   ? 38.330  -25.765 42.076  1.00 16.55 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 38.622  -24.688 41.117  1.00 18.68 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 38.844  -25.313 39.748  1.00 19.08 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 39.949  -25.743 39.449  1.00 18.63 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 39.857  -23.881 41.599  1.00 17.79 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 39.482  -22.731 42.548  1.00 15.85 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 40.563  -22.514 43.603  1.00 15.01 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 39.300  -21.432 41.755  1.00 15.95 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 37.773  -25.459 38.966  1.00 21.93 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 37.842  -25.873 37.557  1.00 23.28 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 37.436  -24.642 36.747  1.00 23.68 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 36.315  -24.149 36.887  1.00 23.00 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 36.958  -27.118 37.282  1.00 22.22 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 37.474  -28.329 38.095  1.00 19.64 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 36.951  -27.449 35.774  1.00 20.00 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 36.613  -29.596 37.989  1.00 18.15 2   A 1 
ATOM 17   N N   . GLN A 1 3   ? 38.394  -24.114 35.989  1.00 25.93 3   A 1 
ATOM 18   C CA  . GLN A 1 3   ? 38.200  -23.014 35.051  1.00 28.70 3   A 1 
ATOM 19   C C   . GLN A 1 3   ? 37.357  -23.513 33.874  1.00 29.09 3   A 1 
ATOM 20   O O   . GLN A 1 3   ? 37.756  -24.446 33.179  1.00 29.02 3   A 1 
ATOM 21   C CB  . GLN A 1 3   ? 39.588  -22.518 34.587  1.00 28.37 3   A 1 
ATOM 22   C CG  . GLN A 1 3   ? 39.894  -21.060 34.932  1.00 25.77 3   A 1 
ATOM 23   C CD  . GLN A 1 3   ? 41.360  -20.693 34.694  1.00 23.96 3   A 1 
ATOM 24   O OE1 . GLN A 1 3   ? 42.259  -21.510 34.808  1.00 24.39 3   A 1 
ATOM 25   N NE2 . GLN A 1 3   ? 41.673  -19.453 34.398  1.00 25.26 3   A 1 
ATOM 26   N N   . PHE A 1 4   ? 36.193  -22.933 33.668  1.00 27.19 4   A 1 
ATOM 27   C CA  . PHE A 1 4   ? 35.402  -23.129 32.459  1.00 29.14 4   A 1 
ATOM 28   C C   . PHE A 1 4   ? 35.605  -21.916 31.544  1.00 28.62 4   A 1 
ATOM 29   O O   . PHE A 1 4   ? 35.129  -20.824 31.848  1.00 27.29 4   A 1 
ATOM 30   C CB  . PHE A 1 4   ? 33.922  -23.355 32.803  1.00 27.65 4   A 1 
ATOM 31   C CG  . PHE A 1 4   ? 33.574  -24.793 33.147  1.00 25.67 4   A 1 
ATOM 32   C CD1 . PHE A 1 4   ? 33.288  -25.708 32.114  1.00 23.49 4   A 1 
ATOM 33   C CD2 . PHE A 1 4   ? 33.536  -25.222 34.484  1.00 24.38 4   A 1 
ATOM 34   C CE1 . PHE A 1 4   ? 32.960  -27.042 32.415  1.00 23.33 4   A 1 
ATOM 35   C CE2 . PHE A 1 4   ? 33.211  -26.558 34.787  1.00 23.24 4   A 1 
ATOM 36   C CZ  . PHE A 1 4   ? 32.923  -27.467 33.755  1.00 23.82 4   A 1 
ATOM 37   N N   . ASP A 1 5   ? 36.298  -22.151 30.428  1.00 31.23 5   A 1 
ATOM 38   C CA  . ASP A 1 5   ? 36.318  -21.204 29.316  1.00 33.40 5   A 1 
ATOM 39   C C   . ASP A 1 5   ? 34.949  -21.203 28.623  1.00 32.44 5   A 1 
ATOM 40   O O   . ASP A 1 5   ? 34.549  -22.165 27.955  1.00 31.04 5   A 1 
ATOM 41   C CB  . ASP A 1 5   ? 37.449  -21.540 28.320  1.00 32.57 5   A 1 
ATOM 42   C CG  . ASP A 1 5   ? 38.769  -20.834 28.633  1.00 29.17 5   A 1 
ATOM 43   O OD1 . ASP A 1 5   ? 38.712  -19.698 29.151  1.00 27.71 5   A 1 
ATOM 44   O OD2 . ASP A 1 5   ? 39.818  -21.436 28.315  1.00 27.44 5   A 1 
ATOM 45   N N   . PHE A 1 6   ? 34.208  -20.126 28.795  1.00 30.12 6   A 1 
ATOM 46   C CA  . PHE A 1 6   ? 32.949  -19.884 28.096  1.00 33.53 6   A 1 
ATOM 47   C C   . PHE A 1 6   ? 33.222  -19.097 26.811  1.00 33.11 6   A 1 
ATOM 48   O O   . PHE A 1 6   ? 33.326  -17.873 26.820  1.00 30.86 6   A 1 
ATOM 49   C CB  . PHE A 1 6   ? 31.952  -19.173 29.022  1.00 31.69 6   A 1 
ATOM 50   C CG  . PHE A 1 6   ? 31.209  -20.108 29.960  1.00 29.61 6   A 1 
ATOM 51   C CD1 . PHE A 1 6   ? 30.037  -20.754 29.521  1.00 27.01 6   A 1 
ATOM 52   C CD2 . PHE A 1 6   ? 31.680  -20.333 31.263  1.00 27.78 6   A 1 
ATOM 53   C CE1 . PHE A 1 6   ? 29.332  -21.611 30.384  1.00 26.57 6   A 1 
ATOM 54   C CE2 . PHE A 1 6   ? 30.976  -21.197 32.127  1.00 25.63 6   A 1 
ATOM 55   C CZ  . PHE A 1 6   ? 29.803  -21.832 31.689  1.00 26.74 6   A 1 
ATOM 56   N N   . THR A 1 7   ? 33.299  -19.805 25.686  1.00 34.00 7   A 1 
ATOM 57   C CA  . THR A 1 7   ? 33.196  -19.174 24.362  1.00 37.17 7   A 1 
ATOM 58   C C   . THR A 1 7   ? 31.756  -18.705 24.115  1.00 37.36 7   A 1 
ATOM 59   O O   . THR A 1 7   ? 30.799  -19.389 24.493  1.00 35.20 7   A 1 
ATOM 60   C CB  . THR A 1 7   ? 33.692  -20.112 23.247  1.00 35.26 7   A 1 
ATOM 61   O OG1 . THR A 1 7   ? 33.118  -21.397 23.376  1.00 32.39 7   A 1 
ATOM 62   C CG2 . THR A 1 7   ? 35.210  -20.304 23.309  1.00 32.85 7   A 1 
ATOM 63   N N   . GLY A 1 8   ? 31.598  -17.548 23.482  1.00 33.92 8   A 1 
ATOM 64   C CA  . GLY A 1 8   ? 30.324  -16.818 23.340  1.00 38.22 8   A 1 
ATOM 65   C C   . GLY A 1 8   ? 29.153  -17.603 22.727  1.00 39.84 8   A 1 
ATOM 66   O O   . GLY A 1 8   ? 27.999  -17.287 23.004  1.00 37.32 8   A 1 
ATOM 67   N N   . GLU A 1 9   ? 29.423  -18.685 21.982  1.00 32.49 9   A 1 
ATOM 68   C CA  . GLU A 1 9   ? 28.383  -19.566 21.434  1.00 36.29 9   A 1 
ATOM 69   C C   . GLU A 1 9   ? 27.610  -20.347 22.514  1.00 37.02 9   A 1 
ATOM 70   O O   . GLU A 1 9   ? 26.404  -20.561 22.373  1.00 35.96 9   A 1 
ATOM 71   C CB  . GLU A 1 9   ? 29.009  -20.553 20.441  1.00 35.81 9   A 1 
ATOM 72   C CG  . GLU A 1 9   ? 29.434  -19.867 19.129  1.00 32.38 9   A 1 
ATOM 73   C CD  . GLU A 1 9   ? 29.949  -20.877 18.093  1.00 29.73 9   A 1 
ATOM 74   O OE1 . GLU A 1 9   ? 29.768  -20.604 16.886  1.00 26.65 9   A 1 
ATOM 75   O OE2 . GLU A 1 9   ? 30.515  -21.913 18.520  1.00 31.23 9   A 1 
ATOM 76   N N   . LYS A 1 10  ? 28.262  -20.745 23.619  1.00 33.61 10  A 1 
ATOM 77   C CA  . LYS A 1 10  ? 27.599  -21.501 24.698  1.00 38.15 10  A 1 
ATOM 78   C C   . LYS A 1 10  ? 26.637  -20.639 25.516  1.00 37.98 10  A 1 
ATOM 79   O O   . LYS A 1 10  ? 25.607  -21.144 25.958  1.00 37.07 10  A 1 
ATOM 80   C CB  . LYS A 1 10  ? 28.640  -22.193 25.590  1.00 37.59 10  A 1 
ATOM 81   C CG  . LYS A 1 10  ? 29.287  -23.395 24.882  1.00 34.83 10  A 1 
ATOM 82   C CD  . LYS A 1 10  ? 30.274  -24.112 25.813  1.00 32.85 10  A 1 
ATOM 83   C CE  . LYS A 1 10  ? 30.899  -25.321 25.106  1.00 30.16 10  A 1 
ATOM 84   N NZ  . LYS A 1 10  ? 31.921  -25.984 25.958  1.00 28.76 10  A 1 
ATOM 85   N N   . ILE A 1 11  ? 26.929  -19.351 25.664  1.00 34.32 11  A 1 
ATOM 86   C CA  . ILE A 1 11  ? 26.044  -18.385 26.335  1.00 36.78 11  A 1 
ATOM 87   C C   . ILE A 1 11  ? 24.782  -18.146 25.493  1.00 38.05 11  A 1 
ATOM 88   O O   . ILE A 1 11  ? 23.677  -18.101 26.031  1.00 37.29 11  A 1 
ATOM 89   C CB  . ILE A 1 11  ? 26.816  -17.075 26.637  1.00 35.67 11  A 1 
ATOM 90   C CG1 . ILE A 1 11  ? 27.993  -17.371 27.598  1.00 33.35 11  A 1 
ATOM 91   C CG2 . ILE A 1 11  ? 25.879  -16.008 27.239  1.00 34.28 11  A 1 
ATOM 92   C CD1 . ILE A 1 11  ? 28.931  -16.181 27.840  1.00 32.50 11  A 1 
ATOM 93   N N   . CYS A 1 12  ? 24.929  -18.092 24.177  1.00 35.01 12  A 1 
ATOM 94   C CA  . CYS A 1 12  ? 23.810  -17.888 23.254  1.00 39.67 12  A 1 
ATOM 95   C C   . CYS A 1 12  ? 22.844  -19.094 23.239  1.00 40.25 12  A 1 
ATOM 96   O O   . CYS A 1 12  ? 21.629  -18.918 23.276  1.00 39.54 12  A 1 
ATOM 97   C CB  . CYS A 1 12  ? 24.386  -17.575 21.866  1.00 39.07 12  A 1 
ATOM 98   S SG  . CYS A 1 12  ? 23.259  -16.472 20.979  1.00 34.15 12  A 1 
ATOM 99   N N   . VAL A 1 13  ? 23.382  -20.320 23.276  1.00 43.98 13  A 1 
ATOM 100  C CA  . VAL A 1 13  ? 22.577  -21.556 23.343  1.00 46.84 13  A 1 
ATOM 101  C C   . VAL A 1 13  ? 21.862  -21.685 24.692  1.00 47.59 13  A 1 
ATOM 102  O O   . VAL A 1 13  ? 20.686  -22.044 24.718  1.00 46.31 13  A 1 
ATOM 103  C CB  . VAL A 1 13  ? 23.446  -22.790 23.033  1.00 45.16 13  A 1 
ATOM 104  C CG1 . VAL A 1 13  ? 22.681  -24.112 23.189  1.00 41.44 13  A 1 
ATOM 105  C CG2 . VAL A 1 13  ? 23.956  -22.742 21.584  1.00 42.68 13  A 1 
ATOM 106  N N   . LEU A 1 14  ? 22.527  -21.342 25.801  1.00 40.60 14  A 1 
ATOM 107  C CA  . LEU A 1 14  ? 21.904  -21.347 27.128  1.00 42.28 14  A 1 
ATOM 108  C C   . LEU A 1 14  ? 20.791  -20.289 27.238  1.00 42.57 14  A 1 
ATOM 109  O O   . LEU A 1 14  ? 19.735  -20.570 27.793  1.00 41.48 14  A 1 
ATOM 110  C CB  . LEU A 1 14  ? 22.978  -21.132 28.219  1.00 41.50 14  A 1 
ATOM 111  C CG  . LEU A 1 14  ? 22.775  -22.054 29.438  1.00 37.79 14  A 1 
ATOM 112  C CD1 . LEU A 1 14  ? 23.531  -23.367 29.238  1.00 35.16 14  A 1 
ATOM 113  C CD2 . LEU A 1 14  ? 23.291  -21.394 30.713  1.00 38.05 14  A 1 
ATOM 114  N N   . GLY A 1 15  ? 21.015  -19.106 26.664  1.00 42.72 15  A 1 
ATOM 115  C CA  . GLY A 1 15  ? 20.022  -18.035 26.592  1.00 43.84 15  A 1 
ATOM 116  C C   . GLY A 1 15  ? 18.798  -18.423 25.758  1.00 44.67 15  A 1 
ATOM 117  O O   . GLY A 1 15  ? 17.670  -18.212 26.196  1.00 44.06 15  A 1 
ATOM 118  N N   . LEU A 1 16  ? 19.004  -19.065 24.605  1.00 44.17 16  A 1 
ATOM 119  C CA  . LEU A 1 16  ? 17.915  -19.570 23.760  1.00 47.26 16  A 1 
ATOM 120  C C   . LEU A 1 16  ? 17.120  -20.685 24.457  1.00 48.57 16  A 1 
ATOM 121  O O   . LEU A 1 16  ? 15.899  -20.722 24.354  1.00 47.41 16  A 1 
ATOM 122  C CB  . LEU A 1 16  ? 18.472  -20.081 22.412  1.00 45.85 16  A 1 
ATOM 123  C CG  . LEU A 1 16  ? 17.695  -19.525 21.200  1.00 42.48 16  A 1 
ATOM 124  C CD1 . LEU A 1 16  ? 18.425  -18.318 20.618  1.00 38.40 16  A 1 
ATOM 125  C CD2 . LEU A 1 16  ? 17.553  -20.577 20.105  1.00 41.72 16  A 1 
ATOM 126  N N   . PHE A 1 17  ? 17.818  -21.569 25.183  1.00 45.62 17  A 1 
ATOM 127  C CA  . PHE A 1 17  ? 17.188  -22.644 25.946  1.00 48.52 17  A 1 
ATOM 128  C C   . PHE A 1 17  ? 16.358  -22.092 27.113  1.00 48.18 17  A 1 
ATOM 129  O O   . PHE A 1 17  ? 15.208  -22.493 27.278  1.00 47.96 17  A 1 
ATOM 130  C CB  . PHE A 1 17  ? 18.270  -23.627 26.418  1.00 48.43 17  A 1 
ATOM 131  C CG  . PHE A 1 17  ? 17.719  -24.953 26.902  1.00 46.82 17  A 1 
ATOM 132  C CD1 . PHE A 1 17  ? 17.486  -25.178 28.273  1.00 44.02 17  A 1 
ATOM 133  C CD2 . PHE A 1 17  ? 17.434  -25.967 25.970  1.00 44.58 17  A 1 
ATOM 134  C CE1 . PHE A 1 17  ? 16.974  -26.412 28.709  1.00 42.39 17  A 1 
ATOM 135  C CE2 . PHE A 1 17  ? 16.918  -27.204 26.405  1.00 42.08 17  A 1 
ATOM 136  C CZ  . PHE A 1 17  ? 16.690  -27.424 27.773  1.00 43.80 17  A 1 
ATOM 137  N N   . LEU A 1 18  ? 16.884  -21.114 27.858  1.00 42.06 18  A 1 
ATOM 138  C CA  . LEU A 1 18  ? 16.131  -20.412 28.904  1.00 42.46 18  A 1 
ATOM 139  C C   . LEU A 1 18  ? 14.901  -19.692 28.331  1.00 43.13 18  A 1 
ATOM 140  O O   . LEU A 1 18  ? 13.827  -19.762 28.914  1.00 41.55 18  A 1 
ATOM 141  C CB  . LEU A 1 18  ? 17.033  -19.399 29.647  1.00 40.55 18  A 1 
ATOM 142  C CG  . LEU A 1 18  ? 17.120  -19.667 31.161  1.00 36.26 18  A 1 
ATOM 143  C CD1 . LEU A 1 18  ? 18.353  -20.505 31.487  1.00 33.08 18  A 1 
ATOM 144  C CD2 . LEU A 1 18  ? 17.205  -18.355 31.941  1.00 35.07 18  A 1 
ATOM 145  N N   . TYR A 1 19  ? 15.049  -19.037 27.185  1.00 43.54 19  A 1 
ATOM 146  C CA  . TYR A 1 19  ? 13.962  -18.327 26.512  1.00 45.17 19  A 1 
ATOM 147  C C   . TYR A 1 19  ? 12.855  -19.284 26.041  1.00 46.08 19  A 1 
ATOM 148  O O   . TYR A 1 19  ? 11.673  -19.023 26.269  1.00 45.52 19  A 1 
ATOM 149  C CB  . TYR A 1 19  ? 14.558  -17.515 25.355  1.00 43.09 19  A 1 
ATOM 150  C CG  . TYR A 1 19  ? 13.593  -16.532 24.727  1.00 39.83 19  A 1 
ATOM 151  C CD1 . TYR A 1 19  ? 13.004  -16.808 23.477  1.00 36.58 19  A 1 
ATOM 152  C CD2 . TYR A 1 19  ? 13.292  -15.330 25.395  1.00 36.43 19  A 1 
ATOM 153  C CE1 . TYR A 1 19  ? 12.120  -15.883 22.896  1.00 34.99 19  A 1 
ATOM 154  C CE2 . TYR A 1 19  ? 12.399  -14.403 24.819  1.00 34.88 19  A 1 
ATOM 155  C CZ  . TYR A 1 19  ? 11.814  -14.681 23.568  1.00 35.87 19  A 1 
ATOM 156  O OH  . TYR A 1 19  ? 10.948  -13.792 23.012  1.00 34.54 19  A 1 
ATOM 157  N N   . LEU A 1 20  ? 13.222  -20.437 25.467  1.00 50.82 20  A 1 
ATOM 158  C CA  . LEU A 1 20  ? 12.272  -21.495 25.103  1.00 52.34 20  A 1 
ATOM 159  C C   . LEU A 1 20  ? 11.577  -22.097 26.330  1.00 52.53 20  A 1 
ATOM 160  O O   . LEU A 1 20  ? 10.366  -22.292 26.296  1.00 50.76 20  A 1 
ATOM 161  C CB  . LEU A 1 20  ? 12.996  -22.588 24.284  1.00 50.62 20  A 1 
ATOM 162  C CG  . LEU A 1 20  ? 12.682  -22.499 22.778  1.00 46.73 20  A 1 
ATOM 163  C CD1 . LEU A 1 20  ? 13.953  -22.497 21.930  1.00 42.74 20  A 1 
ATOM 164  C CD2 . LEU A 1 20  ? 11.821  -23.689 22.346  1.00 44.72 20  A 1 
ATOM 165  N N   . CYS A 1 21  ? 12.309  -22.332 27.427  1.00 44.79 21  A 1 
ATOM 166  C CA  . CYS A 1 21  ? 11.723  -22.793 28.682  1.00 45.05 21  A 1 
ATOM 167  C C   . CYS A 1 21  ? 10.723  -21.774 29.245  1.00 43.59 21  A 1 
ATOM 168  O O   . CYS A 1 21  ? 9.642   -22.169 29.663  1.00 42.40 21  A 1 
ATOM 169  C CB  . CYS A 1 21  ? 12.832  -23.111 29.697  1.00 43.79 21  A 1 
ATOM 170  S SG  . CYS A 1 21  ? 13.671  -24.650 29.236  1.00 39.75 21  A 1 
ATOM 171  N N   . ILE A 1 22  ? 11.025  -20.477 29.198  1.00 41.85 22  A 1 
ATOM 172  C CA  . ILE A 1 22  ? 10.114  -19.410 29.652  1.00 41.94 22  A 1 
ATOM 173  C C   . ILE A 1 22  ? 8.842   -19.358 28.787  1.00 42.02 22  A 1 
ATOM 174  O O   . ILE A 1 22  ? 7.745   -19.213 29.321  1.00 40.56 22  A 1 
ATOM 175  C CB  . ILE A 1 22  ? 10.867  -18.056 29.686  1.00 39.95 22  A 1 
ATOM 176  C CG1 . ILE A 1 22  ? 11.917  -18.056 30.825  1.00 36.57 22  A 1 
ATOM 177  C CG2 . ILE A 1 22  ? 9.900   -16.869 29.881  1.00 35.99 22  A 1 
ATOM 178  C CD1 . ILE A 1 22  ? 12.970  -16.947 30.697  1.00 34.56 22  A 1 
ATOM 179  N N   . ILE A 1 23  ? 8.962   -19.526 27.470  1.00 44.80 23  A 1 
ATOM 180  C CA  . ILE A 1 23  ? 7.807   -19.571 26.560  1.00 45.93 23  A 1 
ATOM 181  C C   . ILE A 1 23  ? 6.928   -20.801 26.838  1.00 45.93 23  A 1 
ATOM 182  O O   . ILE A 1 23  ? 5.703   -20.685 26.854  1.00 44.58 23  A 1 
ATOM 183  C CB  . ILE A 1 23  ? 8.286   -19.517 25.087  1.00 44.05 23  A 1 
ATOM 184  C CG1 . ILE A 1 23  ? 8.839   -18.106 24.776  1.00 40.82 23  A 1 
ATOM 185  C CG2 . ILE A 1 23  ? 7.151   -19.863 24.102  1.00 40.68 23  A 1 
ATOM 186  C CD1 . ILE A 1 23  ? 9.586   -18.017 23.441  1.00 39.11 23  A 1 
ATOM 187  N N   . ILE A 1 24  ? 7.528   -21.965 27.085  1.00 50.68 24  A 1 
ATOM 188  C CA  . ILE A 1 24  ? 6.796   -23.196 27.412  1.00 51.33 24  A 1 
ATOM 189  C C   . ILE A 1 24  ? 6.118   -23.065 28.785  1.00 49.50 24  A 1 
ATOM 190  O O   . ILE A 1 24  ? 4.933   -23.366 28.907  1.00 47.90 24  A 1 
ATOM 191  C CB  . ILE A 1 24  ? 7.746   -24.415 27.298  1.00 50.12 24  A 1 
ATOM 192  C CG1 . ILE A 1 24  ? 8.142   -24.640 25.814  1.00 48.05 24  A 1 
ATOM 193  C CG2 . ILE A 1 24  ? 7.094   -25.692 27.858  1.00 47.62 24  A 1 
ATOM 194  C CD1 . ILE A 1 24  ? 9.326   -25.602 25.627  1.00 45.85 24  A 1 
ATOM 195  N N   . PHE A 1 25  ? 6.822   -22.540 29.795  1.00 42.59 25  A 1 
ATOM 196  C CA  . PHE A 1 25  ? 6.273   -22.323 31.140  1.00 42.58 25  A 1 
ATOM 197  C C   . PHE A 1 25  ? 5.122   -21.309 31.179  1.00 41.27 25  A 1 
ATOM 198  O O   . PHE A 1 25  ? 4.190   -21.489 31.959  1.00 39.56 25  A 1 
ATOM 199  C CB  . PHE A 1 25  ? 7.395   -21.895 32.104  1.00 40.36 25  A 1 
ATOM 200  C CG  . PHE A 1 25  ? 7.910   -23.026 32.974  1.00 38.80 25  A 1 
ATOM 201  C CD1 . PHE A 1 25  ? 7.374   -23.204 34.265  1.00 36.23 25  A 1 
ATOM 202  C CD2 . PHE A 1 25  ? 8.905   -23.898 32.508  1.00 37.18 25  A 1 
ATOM 203  C CE1 . PHE A 1 25  ? 7.838   -24.245 35.083  1.00 35.58 25  A 1 
ATOM 204  C CE2 . PHE A 1 25  ? 9.369   -24.946 33.326  1.00 34.61 25  A 1 
ATOM 205  C CZ  . PHE A 1 25  ? 8.836   -25.119 34.616  1.00 35.78 25  A 1 
ATOM 206  N N   . ASN A 1 26  ? 5.161   -20.273 30.344  1.00 44.71 26  A 1 
ATOM 207  C CA  . ASN A 1 26  ? 4.097   -19.263 30.288  1.00 45.64 26  A 1 
ATOM 208  C C   . ASN A 1 26  ? 2.842   -19.719 29.521  1.00 45.11 26  A 1 
ATOM 209  O O   . ASN A 1 26  ? 1.792   -19.099 29.679  1.00 42.64 26  A 1 
ATOM 210  C CB  . ASN A 1 26  ? 4.671   -17.962 29.693  1.00 42.53 26  A 1 
ATOM 211  C CG  . ASN A 1 26  ? 5.445   -17.130 30.704  1.00 38.79 26  A 1 
ATOM 212  O OD1 . ASN A 1 26  ? 5.286   -17.218 31.907  1.00 36.05 26  A 1 
ATOM 213  N ND2 . ASN A 1 26  ? 6.288   -16.238 30.240  1.00 35.50 26  A 1 
ATOM 214  N N   . ASN A 1 27  ? 2.931   -20.771 28.711  1.00 46.80 27  A 1 
ATOM 215  C CA  . ASN A 1 27  ? 1.809   -21.259 27.899  1.00 49.96 27  A 1 
ATOM 216  C C   . ASN A 1 27  ? 1.131   -22.529 28.443  1.00 49.94 27  A 1 
ATOM 217  O O   . ASN A 1 27  ? 0.046   -22.869 27.969  1.00 47.72 27  A 1 
ATOM 218  C CB  . ASN A 1 27  ? 2.287   -21.437 26.450  1.00 46.49 27  A 1 
ATOM 219  C CG  . ASN A 1 27  ? 2.383   -20.117 25.704  1.00 41.20 27  A 1 
ATOM 220  O OD1 . ASN A 1 27  ? 1.495   -19.281 25.720  1.00 38.16 27  A 1 
ATOM 221  N ND2 . ASN A 1 27  ? 3.455   -19.888 24.986  1.00 37.00 27  A 1 
ATOM 222  N N   . LEU A 1 28  ? 1.732   -23.211 29.414  1.00 47.08 28  A 1 
ATOM 223  C CA  . LEU A 1 28  ? 1.159   -24.418 30.018  1.00 48.95 28  A 1 
ATOM 224  C C   . LEU A 1 28  ? 0.367   -24.083 31.291  1.00 47.61 28  A 1 
ATOM 225  O O   . LEU A 1 28  ? 0.826   -23.329 32.152  1.00 45.83 28  A 1 
ATOM 226  C CB  . LEU A 1 28  ? 2.277   -25.442 30.287  1.00 46.99 28  A 1 
ATOM 227  C CG  . LEU A 1 28  ? 2.840   -26.102 29.015  1.00 44.82 28  A 1 
ATOM 228  C CD1 . LEU A 1 28  ? 4.114   -26.879 29.357  1.00 42.97 28  A 1 
ATOM 229  C CD2 . LEU A 1 28  ? 1.853   -27.087 28.391  1.00 44.86 28  A 1 
ATOM 230  N N   . LYS A 1 29  ? -0.819  -24.668 31.443  1.00 47.36 29  A 1 
ATOM 231  C CA  . LYS A 1 29  ? -1.592  -24.567 32.685  1.00 49.91 29  A 1 
ATOM 232  C C   . LYS A 1 29  ? -0.914  -25.380 33.796  1.00 49.58 29  A 1 
ATOM 233  O O   . LYS A 1 29  ? -0.231  -26.369 33.552  1.00 46.40 29  A 1 
ATOM 234  C CB  . LYS A 1 29  ? -3.051  -25.000 32.461  1.00 46.45 29  A 1 
ATOM 235  C CG  . LYS A 1 29  ? -3.819  -23.991 31.595  1.00 42.44 29  A 1 
ATOM 236  C CD  . LYS A 1 29  ? -5.255  -24.469 31.367  1.00 38.94 29  A 1 
ATOM 237  C CE  . LYS A 1 29  ? -6.012  -23.467 30.495  1.00 34.53 29  A 1 
ATOM 238  N NZ  . LYS A 1 29  ? -7.347  -23.994 30.127  1.00 31.79 29  A 1 
ATOM 239  N N   . HIS A 1 30  ? -1.137  -24.989 35.044  1.00 44.45 30  A 1 
ATOM 240  C CA  . HIS A 1 30  ? -0.449  -25.533 36.225  1.00 46.84 30  A 1 
ATOM 241  C C   . HIS A 1 30  ? -0.553  -27.073 36.387  1.00 47.70 30  A 1 
ATOM 242  O O   . HIS A 1 30  ? 0.299   -27.671 37.037  1.00 45.86 30  A 1 
ATOM 243  C CB  . HIS A 1 30  ? -0.974  -24.797 37.476  1.00 44.13 30  A 1 
ATOM 244  C CG  . HIS A 1 30  ? 0.117   -24.342 38.420  1.00 40.53 30  A 1 
ATOM 245  N ND1 . HIS A 1 30  ? 1.348   -24.923 38.607  1.00 36.93 30  A 1 
ATOM 246  C CD2 . HIS A 1 30  ? 0.065   -23.240 39.245  1.00 35.72 30  A 1 
ATOM 247  C CE1 . HIS A 1 30  ? 2.018   -24.200 39.515  1.00 35.00 30  A 1 
ATOM 248  N NE2 . HIS A 1 30  ? 1.276   -23.160 39.928  1.00 33.76 30  A 1 
ATOM 249  N N   . GLY A 1 31  ? -1.571  -27.706 35.785  1.00 49.84 31  A 1 
ATOM 250  C CA  . GLY A 1 31  ? -1.729  -29.169 35.747  1.00 52.44 31  A 1 
ATOM 251  C C   . GLY A 1 31  ? -0.846  -29.856 34.695  1.00 54.89 31  A 1 
ATOM 252  O O   . GLY A 1 31  ? -0.244  -30.886 34.990  1.00 51.73 31  A 1 
ATOM 253  N N   . GLU A 1 32  ? -0.686  -29.254 33.513  1.00 48.17 32  A 1 
ATOM 254  C CA  . GLU A 1 32  ? 0.079   -29.793 32.375  1.00 52.48 32  A 1 
ATOM 255  C C   . GLU A 1 32  ? 1.593   -29.775 32.653  1.00 53.23 32  A 1 
ATOM 256  O O   . GLU A 1 32  ? 2.320   -30.686 32.267  1.00 53.13 32  A 1 
ATOM 257  C CB  . GLU A 1 32  ? -0.246  -28.964 31.122  1.00 52.05 32  A 1 
ATOM 258  C CG  . GLU A 1 32  ? -1.721  -29.074 30.686  1.00 47.68 32  A 1 
ATOM 259  C CD  . GLU A 1 32  ? -2.123  -28.047 29.615  1.00 44.12 32  A 1 
ATOM 260  O OE1 . GLU A 1 32  ? -3.107  -28.307 28.889  1.00 42.39 32  A 1 
ATOM 261  O OE2 . GLU A 1 32  ? -1.528  -26.940 29.602  1.00 44.12 32  A 1 
ATOM 262  N N   . LEU A 1 33  ? 2.066   -28.782 33.405  1.00 47.58 33  A 1 
ATOM 263  C CA  . LEU A 1 33  ? 3.456   -28.706 33.875  1.00 48.50 33  A 1 
ATOM 264  C C   . LEU A 1 33  ? 3.829   -29.844 34.836  1.00 49.06 33  A 1 
ATOM 265  O O   . LEU A 1 33  ? 4.978   -30.287 34.854  1.00 48.52 33  A 1 
ATOM 266  C CB  . LEU A 1 33  ? 3.663   -27.342 34.561  1.00 47.07 33  A 1 
ATOM 267  C CG  . LEU A 1 33  ? 3.985   -26.219 33.562  1.00 44.19 33  A 1 
ATOM 268  C CD1 . LEU A 1 33  ? 3.741   -24.857 34.208  1.00 41.57 33  A 1 
ATOM 269  C CD2 . LEU A 1 33  ? 5.449   -26.292 33.124  1.00 42.41 33  A 1 
ATOM 270  N N   . LYS A 1 34  ? 2.873   -30.307 35.637  1.00 50.73 34  A 1 
ATOM 271  C CA  . LYS A 1 34  ? 3.085   -31.395 36.591  1.00 52.22 34  A 1 
ATOM 272  C C   . LYS A 1 34  ? 3.129   -32.751 35.878  1.00 52.31 34  A 1 
ATOM 273  O O   . LYS A 1 34  ? 4.029   -33.538 36.161  1.00 51.79 34  A 1 
ATOM 274  C CB  . LYS A 1 34  ? 2.021   -31.309 37.690  1.00 51.05 34  A 1 
ATOM 275  C CG  . LYS A 1 34  ? 2.449   -32.082 38.939  1.00 47.00 34  A 1 
ATOM 276  C CD  . LYS A 1 34  ? 1.393   -31.939 40.043  1.00 44.73 34  A 1 
ATOM 277  C CE  . LYS A 1 34  ? 1.863   -32.695 41.285  1.00 40.47 34  A 1 
ATOM 278  N NZ  . LYS A 1 34  ? 0.834   -32.670 42.349  1.00 37.33 34  A 1 
ATOM 279  N N   . GLU A 1 35  ? 2.260   -32.967 34.900  1.00 51.09 35  A 1 
ATOM 280  C CA  . GLU A 1 35  ? 2.287   -34.158 34.034  1.00 54.58 35  A 1 
ATOM 281  C C   . GLU A 1 35  ? 3.580   -34.237 33.210  1.00 54.52 35  A 1 
ATOM 282  O O   . GLU A 1 35  ? 4.211   -35.292 33.168  1.00 54.29 35  A 1 
ATOM 283  C CB  . GLU A 1 35  ? 1.062   -34.177 33.107  1.00 54.35 35  A 1 
ATOM 284  C CG  . GLU A 1 35  ? -0.195  -34.651 33.852  1.00 50.20 35  A 1 
ATOM 285  C CD  . GLU A 1 35  ? -1.443  -34.725 32.959  1.00 46.89 35  A 1 
ATOM 286  O OE1 . GLU A 1 35  ? -2.362  -35.489 33.334  1.00 44.11 35  A 1 
ATOM 287  O OE2 . GLU A 1 35  ? -1.494  -33.992 31.951  1.00 45.35 35  A 1 
ATOM 288  N N   . LEU A 1 36  ? 4.044   -33.117 32.643  1.00 52.02 36  A 1 
ATOM 289  C CA  . LEU A 1 36  ? 5.293   -33.065 31.879  1.00 52.67 36  A 1 
ATOM 290  C C   . LEU A 1 36  ? 6.527   -33.370 32.750  1.00 51.11 36  A 1 
ATOM 291  O O   . LEU A 1 36  ? 7.457   -34.043 32.305  1.00 50.71 36  A 1 
ATOM 292  C CB  . LEU A 1 36  ? 5.427   -31.677 31.219  1.00 52.69 36  A 1 
ATOM 293  C CG  . LEU A 1 36  ? 6.056   -31.749 29.815  1.00 50.58 36  A 1 
ATOM 294  C CD1 . LEU A 1 36  ? 4.966   -31.593 28.748  1.00 48.02 36  A 1 
ATOM 295  C CD2 . LEU A 1 36  ? 7.083   -30.641 29.606  1.00 48.47 36  A 1 
ATOM 296  N N   . GLY A 1 37  ? 6.538   -32.882 33.996  1.00 52.79 37  A 1 
ATOM 297  C CA  . GLY A 1 37  ? 7.590   -33.177 34.972  1.00 52.14 37  A 1 
ATOM 298  C C   . GLY A 1 37  ? 7.623   -34.652 35.384  1.00 52.86 37  A 1 
ATOM 299  O O   . GLY A 1 37  ? 8.702   -35.245 35.478  1.00 51.35 37  A 1 
ATOM 300  N N   . ASP A 1 38  ? 6.456   -35.261 35.564  1.00 55.51 38  A 1 
ATOM 301  C CA  . ASP A 1 38  ? 6.321   -36.674 35.918  1.00 58.35 38  A 1 
ATOM 302  C C   . ASP A 1 38  ? 6.674   -37.609 34.744  1.00 58.36 38  A 1 
ATOM 303  O O   . ASP A 1 38  ? 7.285   -38.656 34.968  1.00 57.50 38  A 1 
ATOM 304  C CB  . ASP A 1 38  ? 4.903   -36.941 36.458  1.00 57.98 38  A 1 
ATOM 305  C CG  . ASP A 1 38  ? 4.664   -36.473 37.906  1.00 54.74 38  A 1 
ATOM 306  O OD1 . ASP A 1 38  ? 5.653   -36.203 38.628  1.00 52.22 38  A 1 
ATOM 307  O OD2 . ASP A 1 38  ? 3.485   -36.489 38.332  1.00 52.66 38  A 1 
ATOM 308  N N   . GLU A 1 39  ? 6.387   -37.242 33.494  1.00 53.65 39  A 1 
ATOM 309  C CA  . GLU A 1 39  ? 6.812   -37.987 32.293  1.00 56.06 39  A 1 
ATOM 310  C C   . GLU A 1 39  ? 8.327   -37.916 32.055  1.00 55.52 39  A 1 
ATOM 311  O O   . GLU A 1 39  ? 8.962   -38.943 31.794  1.00 54.46 39  A 1 
ATOM 312  C CB  . GLU A 1 39  ? 6.074   -37.491 31.041  1.00 55.35 39  A 1 
ATOM 313  C CG  . GLU A 1 39  ? 4.747   -38.223 30.817  1.00 51.18 39  A 1 
ATOM 314  C CD  . GLU A 1 39  ? 4.147   -37.930 29.429  1.00 48.54 39  A 1 
ATOM 315  O OE1 . GLU A 1 39  ? 3.490   -38.854 28.886  1.00 45.97 39  A 1 
ATOM 316  O OE2 . GLU A 1 39  ? 4.386   -36.825 28.897  1.00 45.90 39  A 1 
ATOM 317  N N   . LEU A 1 40  ? 8.938   -36.741 32.203  1.00 49.52 40  A 1 
ATOM 318  C CA  . LEU A 1 40  ? 10.386  -36.558 32.026  1.00 50.76 40  A 1 
ATOM 319  C C   . LEU A 1 40  ? 11.212  -37.318 33.072  1.00 50.17 40  A 1 
ATOM 320  O O   . LEU A 1 40  ? 12.332  -37.743 32.778  1.00 48.61 40  A 1 
ATOM 321  C CB  . LEU A 1 40  ? 10.714  -35.053 32.056  1.00 49.21 40  A 1 
ATOM 322  C CG  . LEU A 1 40  ? 10.381  -34.328 30.739  1.00 47.07 40  A 1 
ATOM 323  C CD1 . LEU A 1 40  ? 10.376  -32.816 30.965  1.00 44.55 40  A 1 
ATOM 324  C CD2 . LEU A 1 40  ? 11.414  -34.635 29.651  1.00 45.75 40  A 1 
ATOM 325  N N   . SER A 1 41  ? 10.659  -37.533 34.273  1.00 53.58 41  A 1 
ATOM 326  C CA  . SER A 1 41  ? 11.322  -38.289 35.344  1.00 54.38 41  A 1 
ATOM 327  C C   . SER A 1 41  ? 11.263  -39.812 35.158  1.00 54.34 41  A 1 
ATOM 328  O O   . SER A 1 41  ? 12.100  -40.524 35.716  1.00 52.51 41  A 1 
ATOM 329  C CB  . SER A 1 41  ? 10.740  -37.878 36.699  1.00 52.32 41  A 1 
ATOM 330  O OG  . SER A 1 41  ? 9.454   -38.429 36.920  1.00 47.50 41  A 1 
ATOM 331  N N   . LYS A 1 42  ? 10.307  -40.318 34.376  1.00 58.23 42  A 1 
ATOM 332  C CA  . LYS A 1 42  ? 10.037  -41.760 34.243  1.00 60.81 42  A 1 
ATOM 333  C C   . LYS A 1 42  ? 10.646  -42.410 33.005  1.00 60.32 42  A 1 
ATOM 334  O O   . LYS A 1 42  ? 10.744  -43.637 32.990  1.00 57.65 42  A 1 
ATOM 335  C CB  . LYS A 1 42  ? 8.524   -41.997 34.310  1.00 60.36 42  A 1 
ATOM 336  C CG  . LYS A 1 42  ? 7.994   -41.841 35.740  1.00 58.69 42  A 1 
ATOM 337  C CD  . LYS A 1 42  ? 6.468   -41.931 35.759  1.00 56.78 42  A 1 
ATOM 338  C CE  . LYS A 1 42  ? 5.950   -41.640 37.167  1.00 54.48 42  A 1 
ATOM 339  N NZ  . LYS A 1 42  ? 4.485   -41.422 37.162  1.00 48.80 42  A 1 
ATOM 340  N N   . ASN A 1 43  ? 11.073  -41.645 31.983  1.00 61.18 43  A 1 
ATOM 341  C CA  . ASN A 1 43  ? 11.500  -42.260 30.725  1.00 61.37 43  A 1 
ATOM 342  C C   . ASN A 1 43  ? 12.681  -41.527 30.050  1.00 59.65 43  A 1 
ATOM 343  O O   . ASN A 1 43  ? 12.486  -40.510 29.384  1.00 56.36 43  A 1 
ATOM 344  C CB  . ASN A 1 43  ? 10.264  -42.409 29.813  1.00 59.19 43  A 1 
ATOM 345  C CG  . ASN A 1 43  ? 10.122  -43.808 29.251  1.00 55.43 43  A 1 
ATOM 346  O OD1 . ASN A 1 43  ? 11.033  -44.613 29.260  1.00 51.62 43  A 1 
ATOM 347  N ND2 . ASN A 1 43  ? 8.959   -44.151 28.748  1.00 51.19 43  A 1 
ATOM 348  N N   . PRO A 1 44  ? 13.923  -42.052 30.161  1.00 56.75 44  A 1 
ATOM 349  C CA  . PRO A 1 44  ? 15.110  -41.430 29.558  1.00 57.32 44  A 1 
ATOM 350  C C   . PRO A 1 44  ? 15.109  -41.441 28.015  1.00 57.96 44  A 1 
ATOM 351  O O   . PRO A 1 44  ? 15.864  -40.695 27.398  1.00 55.17 44  A 1 
ATOM 352  C CB  . PRO A 1 44  ? 16.308  -42.183 30.159  1.00 55.01 44  A 1 
ATOM 353  C CG  . PRO A 1 44  ? 15.740  -43.532 30.581  1.00 54.64 44  A 1 
ATOM 354  C CD  . PRO A 1 44  ? 14.295  -43.218 30.955  1.00 58.41 44  A 1 
ATOM 355  N N   . GLU A 1 45  ? 14.245  -42.223 27.363  1.00 57.43 45  A 1 
ATOM 356  C CA  . GLU A 1 45  ? 14.080  -42.235 25.897  1.00 59.23 45  A 1 
ATOM 357  C C   . GLU A 1 45  ? 13.350  -40.994 25.346  1.00 58.24 45  A 1 
ATOM 358  O O   . GLU A 1 45  ? 13.517  -40.641 24.171  1.00 55.69 45  A 1 
ATOM 359  C CB  . GLU A 1 45  ? 13.345  -43.508 25.456  1.00 58.10 45  A 1 
ATOM 360  C CG  . GLU A 1 45  ? 14.176  -44.783 25.700  1.00 53.94 45  A 1 
ATOM 361  C CD  . GLU A 1 45  ? 13.550  -46.032 25.057  1.00 49.85 45  A 1 
ATOM 362  O OE1 . GLU A 1 45  ? 14.305  -47.017 24.884  1.00 46.79 45  A 1 
ATOM 363  O OE2 . GLU A 1 45  ? 12.347  -45.989 24.726  1.00 47.00 45  A 1 
ATOM 364  N N   . ILE A 1 46  ? 12.599  -40.273 26.180  1.00 53.82 46  A 1 
ATOM 365  C CA  . ILE A 1 46  ? 11.934  -39.021 25.774  1.00 55.28 46  A 1 
ATOM 366  C C   . ILE A 1 46  ? 12.982  -37.942 25.473  1.00 54.95 46  A 1 
ATOM 367  O O   . ILE A 1 46  ? 12.826  -37.170 24.524  1.00 51.98 46  A 1 
ATOM 368  C CB  . ILE A 1 46  ? 10.908  -38.584 26.848  1.00 53.82 46  A 1 
ATOM 369  C CG1 . ILE A 1 46  ? 9.802   -39.662 26.982  1.00 50.88 46  A 1 
ATOM 370  C CG2 . ILE A 1 46  ? 10.285  -37.220 26.500  1.00 50.32 46  A 1 
ATOM 371  C CD1 . ILE A 1 46  ? 8.807   -39.414 28.121  1.00 47.69 46  A 1 
ATOM 372  N N   . GLY A 1 47  ? 14.113  -37.956 26.195  1.00 53.19 47  A 1 
ATOM 373  C CA  . GLY A 1 47  ? 15.242  -37.055 25.944  1.00 53.79 47  A 1 
ATOM 374  C C   . GLY A 1 47  ? 15.863  -37.246 24.559  1.00 55.63 47  A 1 
ATOM 375  O O   . GLY A 1 47  ? 16.191  -36.266 23.889  1.00 52.53 47  A 1 
ATOM 376  N N   . THR A 1 48  ? 15.970  -38.488 24.076  1.00 50.75 48  A 1 
ATOM 377  C CA  . THR A 1 48  ? 16.465  -38.797 22.725  1.00 53.03 48  A 1 
ATOM 378  C C   . THR A 1 48  ? 15.454  -38.457 21.628  1.00 54.15 48  A 1 
ATOM 379  O O   . THR A 1 48  ? 15.858  -37.999 20.558  1.00 51.87 48  A 1 
ATOM 380  C CB  . THR A 1 48  ? 16.916  -40.264 22.597  1.00 51.22 48  A 1 
ATOM 381  O OG1 . THR A 1 48  ? 16.132  -41.119 23.386  1.00 47.79 48  A 1 
ATOM 382  C CG2 . THR A 1 48  ? 18.351  -40.450 23.064  1.00 48.00 48  A 1 
ATOM 383  N N   . SER A 1 49  ? 14.154  -38.599 21.886  1.00 55.70 49  A 1 
ATOM 384  C CA  . SER A 1 49  ? 13.091  -38.165 20.967  1.00 58.44 49  A 1 
ATOM 385  C C   . SER A 1 49  ? 13.054  -36.635 20.814  1.00 58.90 49  A 1 
ATOM 386  O O   . SER A 1 49  ? 13.053  -36.122 19.692  1.00 57.42 49  A 1 
ATOM 387  C CB  . SER A 1 49  ? 11.746  -38.700 21.464  1.00 56.93 49  A 1 
ATOM 388  O OG  . SER A 1 49  ? 10.718  -38.308 20.575  1.00 51.73 49  A 1 
ATOM 389  N N   . LEU A 1 50  ? 13.133  -35.906 21.920  1.00 50.67 50  A 1 
ATOM 390  C CA  . LEU A 1 50  ? 13.234  -34.439 21.932  1.00 51.90 50  A 1 
ATOM 391  C C   . LEU A 1 50  ? 14.513  -33.954 21.245  1.00 51.77 50  A 1 
ATOM 392  O O   . LEU A 1 50  ? 14.462  -33.021 20.448  1.00 50.76 50  A 1 
ATOM 393  C CB  . LEU A 1 50  ? 13.150  -33.936 23.389  1.00 50.65 50  A 1 
ATOM 394  C CG  . LEU A 1 50  ? 11.876  -33.110 23.663  1.00 48.02 50  A 1 
ATOM 395  C CD1 . LEU A 1 50  ? 11.201  -33.552 24.955  1.00 45.49 50  A 1 
ATOM 396  C CD2 . LEU A 1 50  ? 12.213  -31.626 23.774  1.00 45.47 50  A 1 
ATOM 397  N N   . TRP A 1 51  ? 15.647  -34.635 21.474  1.00 45.26 51  A 1 
ATOM 398  C CA  . TRP A 1 51  ? 16.909  -34.343 20.799  1.00 45.18 51  A 1 
ATOM 399  C C   . TRP A 1 51  ? 16.819  -34.590 19.292  1.00 45.26 51  A 1 
ATOM 400  O O   . TRP A 1 51  ? 17.243  -33.741 18.509  1.00 44.04 51  A 1 
ATOM 401  C CB  . TRP A 1 51  ? 18.032  -35.169 21.428  1.00 43.47 51  A 1 
ATOM 402  C CG  . TRP A 1 51  ? 19.397  -34.785 20.958  1.00 42.12 51  A 1 
ATOM 403  C CD1 . TRP A 1 51  ? 20.138  -35.430 20.024  1.00 38.25 51  A 1 
ATOM 404  C CD2 . TRP A 1 51  ? 20.195  -33.638 21.378  1.00 39.78 51  A 1 
ATOM 405  N NE1 . TRP A 1 51  ? 21.339  -34.764 19.849  1.00 36.73 51  A 1 
ATOM 406  C CE2 . TRP A 1 51  ? 21.425  -33.655 20.654  1.00 37.42 51  A 1 
ATOM 407  C CE3 . TRP A 1 51  ? 20.001  -32.588 22.304  1.00 40.13 51  A 1 
ATOM 408  C CZ2 . TRP A 1 51  ? 22.418  -32.676 20.844  1.00 37.05 51  A 1 
ATOM 409  C CZ3 . TRP A 1 51  ? 20.993  -31.605 22.496  1.00 36.40 51  A 1 
ATOM 410  C CH2 . TRP A 1 51  ? 22.196  -31.648 21.770  1.00 36.43 51  A 1 
ATOM 411  N N   . ASN A 1 52  ? 16.220  -35.689 18.862  1.00 51.45 52  A 1 
ATOM 412  C CA  . ASN A 1 52  ? 16.007  -35.986 17.443  1.00 52.75 52  A 1 
ATOM 413  C C   . ASN A 1 52  ? 15.046  -34.991 16.773  1.00 52.24 52  A 1 
ATOM 414  O O   . ASN A 1 52  ? 15.271  -34.613 15.622  1.00 50.53 52  A 1 
ATOM 415  C CB  . ASN A 1 52  ? 15.510  -37.435 17.296  1.00 51.75 52  A 1 
ATOM 416  C CG  . ASN A 1 52  ? 16.636  -38.454 17.399  1.00 48.35 52  A 1 
ATOM 417  O OD1 . ASN A 1 52  ? 17.794  -38.175 17.133  1.00 46.50 52  A 1 
ATOM 418  N ND2 . ASN A 1 52  ? 16.330  -39.684 17.732  1.00 46.25 52  A 1 
ATOM 419  N N   . ASN A 1 53  ? 14.028  -34.522 17.479  1.00 47.85 53  A 1 
ATOM 420  C CA  . ASN A 1 53  ? 13.129  -33.482 16.971  1.00 49.44 53  A 1 
ATOM 421  C C   . ASN A 1 53  ? 13.825  -32.113 16.899  1.00 48.84 53  A 1 
ATOM 422  O O   . ASN A 1 53  ? 13.710  -31.439 15.877  1.00 47.95 53  A 1 
ATOM 423  C CB  . ASN A 1 53  ? 11.845  -33.464 17.813  1.00 47.68 53  A 1 
ATOM 424  C CG  . ASN A 1 53  ? 10.929  -34.636 17.496  1.00 43.03 53  A 1 
ATOM 425  O OD1 . ASN A 1 53  ? 10.959  -35.220 16.418  1.00 40.49 53  A 1 
ATOM 426  N ND2 . ASN A 1 53  ? 10.059  -34.999 18.405  1.00 39.41 53  A 1 
ATOM 427  N N   . LEU A 1 54  ? 14.633  -31.751 17.899  1.00 45.29 54  A 1 
ATOM 428  C CA  . LEU A 1 54  ? 15.472  -30.546 17.859  1.00 45.55 54  A 1 
ATOM 429  C C   . LEU A 1 54  ? 16.538  -30.628 16.755  1.00 45.44 54  A 1 
ATOM 430  O O   . LEU A 1 54  ? 16.805  -29.634 16.083  1.00 44.30 54  A 1 
ATOM 431  C CB  . LEU A 1 54  ? 16.129  -30.341 19.240  1.00 43.53 54  A 1 
ATOM 432  C CG  . LEU A 1 54  ? 15.170  -29.775 20.307  1.00 40.24 54  A 1 
ATOM 433  C CD1 . LEU A 1 54  ? 15.801  -29.916 21.694  1.00 37.91 54  A 1 
ATOM 434  C CD2 . LEU A 1 54  ? 14.877  -28.291 20.069  1.00 38.55 54  A 1 
ATOM 435  N N   . TYR A 1 55  ? 17.109  -31.806 16.504  1.00 45.47 55  A 1 
ATOM 436  C CA  . TYR A 1 55  ? 18.055  -32.034 15.409  1.00 45.89 55  A 1 
ATOM 437  C C   . TYR A 1 55  ? 17.373  -31.959 14.033  1.00 46.19 55  A 1 
ATOM 438  O O   . TYR A 1 55  ? 17.924  -31.356 13.111  1.00 45.30 55  A 1 
ATOM 439  C CB  . TYR A 1 55  ? 18.769  -33.374 15.627  1.00 44.04 55  A 1 
ATOM 440  C CG  . TYR A 1 55  ? 20.025  -33.529 14.793  1.00 40.73 55  A 1 
ATOM 441  C CD1 . TYR A 1 55  ? 19.996  -34.255 13.587  1.00 38.27 55  A 1 
ATOM 442  C CD2 . TYR A 1 55  ? 21.226  -32.939 15.231  1.00 37.41 55  A 1 
ATOM 443  C CE1 . TYR A 1 55  ? 21.169  -34.392 12.823  1.00 35.35 55  A 1 
ATOM 444  C CE2 . TYR A 1 55  ? 22.401  -33.070 14.464  1.00 35.90 55  A 1 
ATOM 445  C CZ  . TYR A 1 55  ? 22.371  -33.799 13.261  1.00 36.61 55  A 1 
ATOM 446  O OH  . TYR A 1 55  ? 23.504  -33.929 12.514  1.00 34.56 55  A 1 
ATOM 447  N N   . LYS A 1 56  ? 16.142  -32.471 13.892  1.00 48.52 56  A 1 
ATOM 448  C CA  . LYS A 1 56  ? 15.310  -32.295 12.683  1.00 48.80 56  A 1 
ATOM 449  C C   . LYS A 1 56  ? 14.929  -30.833 12.457  1.00 47.71 56  A 1 
ATOM 450  O O   . LYS A 1 56  ? 14.995  -30.371 11.322  1.00 47.51 56  A 1 
ATOM 451  C CB  . LYS A 1 56  ? 14.052  -33.165 12.770  1.00 48.24 56  A 1 
ATOM 452  C CG  . LYS A 1 56  ? 14.331  -34.642 12.460  1.00 44.28 56  A 1 
ATOM 453  C CD  . LYS A 1 56  ? 13.049  -35.462 12.665  1.00 42.99 56  A 1 
ATOM 454  C CE  . LYS A 1 56  ? 13.299  -36.947 12.389  1.00 39.94 56  A 1 
ATOM 455  N NZ  . LYS A 1 56  ? 12.069  -37.747 12.635  1.00 36.78 56  A 1 
ATOM 456  N N   . ILE A 1 57  ? 14.591  -30.099 13.512  1.00 43.65 57  A 1 
ATOM 457  C CA  . ILE A 1 57  ? 14.332  -28.651 13.439  1.00 43.67 57  A 1 
ATOM 458  C C   . ILE A 1 57  ? 15.614  -27.907 13.038  1.00 43.44 57  A 1 
ATOM 459  O O   . ILE A 1 57  ? 15.569  -27.052 12.157  1.00 42.89 57  A 1 
ATOM 460  C CB  . ILE A 1 57  ? 13.734  -28.145 14.773  1.00 42.24 57  A 1 
ATOM 461  C CG1 . ILE A 1 57  ? 12.296  -28.697 14.957  1.00 38.81 57  A 1 
ATOM 462  C CG2 . ILE A 1 57  ? 13.706  -26.604 14.832  1.00 38.59 57  A 1 
ATOM 463  C CD1 . ILE A 1 57  ? 11.765  -28.572 16.391  1.00 37.23 57  A 1 
ATOM 464  N N   . ARG A 1 58  ? 16.770  -28.274 13.598  1.00 39.70 58  A 1 
ATOM 465  C CA  . ARG A 1 58  ? 18.074  -27.718 13.206  1.00 40.37 58  A 1 
ATOM 466  C C   . ARG A 1 58  ? 18.408  -28.021 11.739  1.00 40.42 58  A 1 
ATOM 467  O O   . ARG A 1 58  ? 18.857  -27.119 11.037  1.00 39.54 58  A 1 
ATOM 468  C CB  . ARG A 1 58  ? 19.152  -28.239 14.173  1.00 37.53 58  A 1 
ATOM 469  C CG  . ARG A 1 58  ? 20.536  -27.627 13.905  1.00 32.81 58  A 1 
ATOM 470  C CD  . ARG A 1 58  ? 21.553  -28.150 14.925  1.00 30.21 58  A 1 
ATOM 471  N NE  . ARG A 1 58  ? 22.907  -27.648 14.634  1.00 28.34 58  A 1 
ATOM 472  C CZ  . ARG A 1 58  ? 24.012  -27.932 15.305  1.00 26.95 58  A 1 
ATOM 473  N NH1 . ARG A 1 58  ? 24.007  -28.717 16.348  1.00 25.76 58  A 1 
ATOM 474  N NH2 . ARG A 1 58  ? 25.157  -27.432 14.940  1.00 25.47 58  A 1 
ATOM 475  N N   . LEU A 1 59  ? 18.159  -29.242 11.266  1.00 42.21 59  A 1 
ATOM 476  C CA  . LEU A 1 59  ? 18.312  -29.615 9.855   1.00 43.10 59  A 1 
ATOM 477  C C   . LEU A 1 59  ? 17.330  -28.861 8.952   1.00 43.10 59  A 1 
ATOM 478  O O   . LEU A 1 59  ? 17.732  -28.407 7.885   1.00 42.16 59  A 1 
ATOM 479  C CB  . LEU A 1 59  ? 18.150  -31.141 9.694   1.00 41.48 59  A 1 
ATOM 480  C CG  . LEU A 1 59  ? 19.441  -31.928 9.998   1.00 37.63 59  A 1 
ATOM 481  C CD1 . LEU A 1 59  ? 19.105  -33.408 10.189  1.00 35.39 59  A 1 
ATOM 482  C CD2 . LEU A 1 59  ? 20.451  -31.821 8.849   1.00 36.85 59  A 1 
ATOM 483  N N   . ALA A 1 60  ? 16.086  -28.651 9.378   1.00 41.65 60  A 1 
ATOM 484  C CA  . ALA A 1 60  ? 15.105  -27.842 8.651   1.00 41.87 60  A 1 
ATOM 485  C C   . ALA A 1 60  ? 15.508  -26.356 8.589   1.00 41.71 60  A 1 
ATOM 486  O O   . ALA A 1 60  ? 15.356  -25.721 7.548   1.00 40.80 60  A 1 
ATOM 487  C CB  . ALA A 1 60  ? 13.728  -28.038 9.299   1.00 40.02 60  A 1 
ATOM 488  N N   . ILE A 1 61  ? 16.088  -25.823 9.665   1.00 39.17 61  A 1 
ATOM 489  C CA  . ILE A 1 61  ? 16.607  -24.444 9.701   1.00 39.08 61  A 1 
ATOM 490  C C   . ILE A 1 61  ? 17.879  -24.309 8.847   1.00 38.99 61  A 1 
ATOM 491  O O   . ILE A 1 61  ? 18.044  -23.314 8.147   1.00 37.84 61  A 1 
ATOM 492  C CB  . ILE A 1 61  ? 16.818  -23.996 11.167  1.00 37.43 61  A 1 
ATOM 493  C CG1 . ILE A 1 61  ? 15.453  -23.857 11.889  1.00 34.72 61  A 1 
ATOM 494  C CG2 . ILE A 1 61  ? 17.578  -22.657 11.253  1.00 34.90 61  A 1 
ATOM 495  C CD1 . ILE A 1 61  ? 15.566  -23.766 13.417  1.00 33.84 61  A 1 
ATOM 496  N N   . THR A 1 62  ? 18.763  -25.316 8.843   1.00 34.71 62  A 1 
ATOM 497  C CA  . THR A 1 62  ? 19.964  -25.318 7.978   1.00 35.23 62  A 1 
ATOM 498  C C   . THR A 1 62  ? 19.676  -25.669 6.517   1.00 35.44 62  A 1 
ATOM 499  O O   . THR A 1 62  ? 20.486  -25.338 5.650   1.00 34.23 62  A 1 
ATOM 500  C CB  . THR A 1 62  ? 21.090  -26.226 8.510   1.00 33.15 62  A 1 
ATOM 501  O OG1 . THR A 1 62  ? 20.609  -27.406 9.103   1.00 30.48 62  A 1 
ATOM 502  C CG2 . THR A 1 62  ? 21.940  -25.523 9.569   1.00 30.12 62  A 1 
ATOM 503  N N   . SER A 1 63  ? 18.537  -26.291 6.214   1.00 35.08 63  A 1 
ATOM 504  C CA  . SER A 1 63  ? 18.084  -26.529 4.834   1.00 35.46 63  A 1 
ATOM 505  C C   . SER A 1 63  ? 17.362  -25.339 4.200   1.00 36.29 63  A 1 
ATOM 506  O O   . SER A 1 63  ? 17.134  -25.358 2.991   1.00 34.75 63  A 1 
ATOM 507  C CB  . SER A 1 63  ? 17.238  -27.806 4.731   1.00 32.97 63  A 1 
ATOM 508  O OG  . SER A 1 63  ? 16.040  -27.709 5.464   1.00 30.51 63  A 1 
ATOM 509  N N   . ILE A 1 64  ? 17.082  -24.279 4.956   1.00 37.68 64  A 1 
ATOM 510  C CA  . ILE A 1 64  ? 16.757  -22.962 4.390   1.00 37.20 64  A 1 
ATOM 511  C C   . ILE A 1 64  ? 18.064  -22.351 3.849   1.00 37.83 64  A 1 
ATOM 512  O O   . ILE A 1 64  ? 18.624  -21.397 4.381   1.00 35.95 64  A 1 
ATOM 513  C CB  . ILE A 1 64  ? 16.007  -22.055 5.407   1.00 34.72 64  A 1 
ATOM 514  C CG1 . ILE A 1 64  ? 14.739  -22.754 5.960   1.00 32.27 64  A 1 
ATOM 515  C CG2 . ILE A 1 64  ? 15.591  -20.723 4.735   1.00 32.61 64  A 1 
ATOM 516  C CD1 . ILE A 1 64  ? 14.104  -22.034 7.161   1.00 30.61 64  A 1 
ATOM 517  N N   . ARG A 1 65  ? 18.606  -22.953 2.786   1.00 35.49 65  A 1 
ATOM 518  C CA  . ARG A 1 65  ? 19.622  -22.312 1.956   1.00 36.30 65  A 1 
ATOM 519  C C   . ARG A 1 65  ? 18.924  -21.174 1.228   1.00 37.55 65  A 1 
ATOM 520  O O   . ARG A 1 65  ? 18.132  -21.423 0.322   1.00 35.30 65  A 1 
ATOM 521  C CB  . ARG A 1 65  ? 20.256  -23.304 0.962   1.00 32.54 65  A 1 
ATOM 522  C CG  . ARG A 1 65  ? 21.471  -24.025 1.563   1.00 28.53 65  A 1 
ATOM 523  C CD  . ARG A 1 65  ? 22.121  -24.927 0.502   1.00 25.98 65  A 1 
ATOM 524  N NE  . ARG A 1 65  ? 23.398  -25.493 0.976   1.00 23.58 65  A 1 
ATOM 525  C CZ  . ARG A 1 65  ? 24.179  -26.331 0.309   1.00 22.36 65  A 1 
ATOM 526  N NH1 . ARG A 1 65  ? 23.861  -26.772 -0.874  1.00 21.55 65  A 1 
ATOM 527  N NH2 . ARG A 1 65  ? 25.302  -26.742 0.824   1.00 20.57 65  A 1 
ATOM 528  N N   . TYR A 1 66  ? 19.245  -19.952 1.600   1.00 38.01 66  A 1 
ATOM 529  C CA  . TYR A 1 66  ? 19.019  -18.769 0.778   1.00 39.39 66  A 1 
ATOM 530  C C   . TYR A 1 66  ? 19.512  -19.082 -0.638  1.00 42.03 66  A 1 
ATOM 531  O O   . TYR A 1 66  ? 20.697  -19.377 -0.825  1.00 40.30 66  A 1 
ATOM 532  C CB  . TYR A 1 66  ? 19.789  -17.581 1.373   1.00 35.76 66  A 1 
ATOM 533  C CG  . TYR A 1 66  ? 19.245  -17.100 2.705   1.00 32.11 66  A 1 
ATOM 534  C CD1 . TYR A 1 66  ? 18.223  -16.132 2.728   1.00 29.07 66  A 1 
ATOM 535  C CD2 . TYR A 1 66  ? 19.743  -17.625 3.919   1.00 28.13 66  A 1 
ATOM 536  C CE1 . TYR A 1 66  ? 17.696  -15.686 3.955   1.00 26.36 66  A 1 
ATOM 537  C CE2 . TYR A 1 66  ? 19.211  -17.185 5.150   1.00 26.30 66  A 1 
ATOM 538  C CZ  . TYR A 1 66  ? 18.188  -16.216 5.169   1.00 26.90 66  A 1 
ATOM 539  O OH  . TYR A 1 66  ? 17.670  -15.793 6.356   1.00 25.28 66  A 1 
ATOM 540  N N   . MET A 1 67  ? 18.603  -19.091 -1.612  1.00 49.27 67  A 1 
ATOM 541  C CA  . MET A 1 67  ? 19.001  -19.245 -3.007  1.00 52.69 67  A 1 
ATOM 542  C C   . MET A 1 67  ? 19.783  -17.986 -3.367  1.00 57.77 67  A 1 
ATOM 543  O O   . MET A 1 67  ? 19.226  -16.888 -3.426  1.00 54.01 67  A 1 
ATOM 544  C CB  . MET A 1 67  ? 17.789  -19.506 -3.909  1.00 47.42 67  A 1 
ATOM 545  C CG  . MET A 1 67  ? 18.160  -20.378 -5.116  1.00 42.22 67  A 1 
ATOM 546  S SD  . MET A 1 67  ? 16.744  -21.042 -6.021  1.00 39.30 67  A 1 
ATOM 547  C CE  . MET A 1 67  ? 16.462  -19.701 -7.198  1.00 35.68 67  A 1 
ATOM 548  N N   . ASN A 1 68  ? 21.088  -18.132 -3.503  1.00 62.36 68  A 1 
ATOM 549  C CA  . ASN A 1 68  ? 21.952  -17.011 -3.833  1.00 66.84 68  A 1 
ATOM 550  C C   . ASN A 1 68  ? 21.704  -16.636 -5.300  1.00 73.40 68  A 1 
ATOM 551  O O   . ASN A 1 68  ? 21.460  -17.525 -6.118  1.00 71.54 68  A 1 
ATOM 552  C CB  . ASN A 1 68  ? 23.409  -17.419 -3.518  1.00 59.36 68  A 1 
ATOM 553  C CG  . ASN A 1 68  ? 24.367  -16.247 -3.402  1.00 50.97 68  A 1 
ATOM 554  O OD1 . ASN A 1 68  ? 24.089  -15.128 -3.778  1.00 45.93 68  A 1 
ATOM 555  N ND2 . ASN A 1 68  ? 25.541  -16.468 -2.870  1.00 42.73 68  A 1 
ATOM 556  N N   . LEU A 1 69  ? 21.802  -15.369 -5.658  1.00 73.59 69  A 1 
ATOM 557  C CA  . LEU A 1 69  ? 21.627  -14.898 -7.041  1.00 78.08 69  A 1 
ATOM 558  C C   . LEU A 1 69  ? 22.491  -15.708 -8.030  1.00 81.21 69  A 1 
ATOM 559  O O   . LEU A 1 69  ? 22.047  -16.029 -9.124  1.00 80.27 69  A 1 
ATOM 560  C CB  . LEU A 1 69  ? 21.961  -13.394 -7.084  1.00 77.16 69  A 1 
ATOM 561  C CG  . LEU A 1 69  ? 21.519  -12.690 -8.378  1.00 73.26 69  A 1 
ATOM 562  C CD1 . LEU A 1 69  ? 20.007  -12.534 -8.458  1.00 65.92 69  A 1 
ATOM 563  C CD2 . LEU A 1 69  ? 22.123  -11.287 -8.453  1.00 65.47 69  A 1 
ATOM 564  N N   . ARG A 1 70  ? 23.656  -16.176 -7.572  1.00 81.94 70  A 1 
ATOM 565  C CA  . ARG A 1 70  ? 24.576  -17.057 -8.318  1.00 82.53 70  A 1 
ATOM 566  C C   . ARG A 1 70  ? 23.999  -18.423 -8.712  1.00 84.14 70  A 1 
ATOM 567  O O   . ARG A 1 70  ? 24.609  -19.121 -9.517  1.00 81.36 70  A 1 
ATOM 568  C CB  . ARG A 1 70  ? 25.852  -17.269 -7.496  1.00 79.95 70  A 1 
ATOM 569  C CG  . ARG A 1 70  ? 26.656  -15.980 -7.350  1.00 72.95 70  A 1 
ATOM 570  C CD  . ARG A 1 70  ? 27.977  -16.263 -6.637  1.00 67.16 70  A 1 
ATOM 571  N NE  . ARG A 1 70  ? 28.790  -15.046 -6.558  1.00 58.89 70  A 1 
ATOM 572  C CZ  . ARG A 1 70  ? 30.044  -14.959 -6.155  1.00 51.60 70  A 1 
ATOM 573  N NH1 . ARG A 1 70  ? 30.704  -16.005 -5.729  1.00 47.20 70  A 1 
ATOM 574  N NH2 . ARG A 1 70  ? 30.654  -13.806 -6.183  1.00 46.49 70  A 1 
ATOM 575  N N   . GLN A 1 71  ? 22.882  -18.840 -8.124  1.00 85.22 71  A 1 
ATOM 576  C CA  . GLN A 1 71  ? 22.189  -20.089 -8.448  1.00 85.13 71  A 1 
ATOM 577  C C   . GLN A 1 71  ? 20.943  -19.867 -9.316  1.00 87.14 71  A 1 
ATOM 578  O O   . GLN A 1 71  ? 20.356  -20.846 -9.768  1.00 85.45 71  A 1 
ATOM 579  C CB  . GLN A 1 71  ? 21.837  -20.832 -7.150  1.00 81.34 71  A 1 
ATOM 580  C CG  . GLN A 1 71  ? 23.101  -21.245 -6.382  1.00 74.40 71  A 1 
ATOM 581  C CD  . GLN A 1 71  ? 22.803  -21.983 -5.080  1.00 69.77 71  A 1 
ATOM 582  O OE1 . GLN A 1 71  ? 21.762  -21.877 -4.460  1.00 61.40 71  A 1 
ATOM 583  N NE2 . GLN A 1 71  ? 23.739  -22.757 -4.582  1.00 57.94 71  A 1 
ATOM 584  N N   . ALA A 1 72  ? 20.560  -18.614 -9.550  1.00 87.14 72  A 1 
ATOM 585  C CA  . ALA A 1 72  ? 19.358  -18.260 -10.291 1.00 88.58 72  A 1 
ATOM 586  C C   . ALA A 1 72  ? 19.563  -18.352 -11.809 1.00 90.03 72  A 1 
ATOM 587  O O   . ALA A 1 72  ? 20.614  -17.986 -12.346 1.00 89.38 72  A 1 
ATOM 588  C CB  . ALA A 1 72  ? 18.900  -16.863 -9.866  1.00 87.81 72  A 1 
ATOM 589  N N   . LYS A 1 73  ? 18.512  -18.801 -12.504 1.00 90.97 73  A 1 
ATOM 590  C CA  . LYS A 1 73  ? 18.412  -18.810 -13.965 1.00 91.94 73  A 1 
ATOM 591  C C   . LYS A 1 73  ? 17.454  -17.715 -14.415 1.00 92.78 73  A 1 
ATOM 592  O O   . LYS A 1 73  ? 16.272  -17.742 -14.062 1.00 91.67 73  A 1 
ATOM 593  C CB  . LYS A 1 73  ? 17.954  -20.179 -14.459 1.00 91.14 73  A 1 
ATOM 594  C CG  . LYS A 1 73  ? 18.969  -21.274 -14.121 1.00 87.53 73  A 1 
ATOM 595  C CD  . LYS A 1 73  ? 18.465  -22.610 -14.656 1.00 84.36 73  A 1 
ATOM 596  C CE  . LYS A 1 73  ? 19.457  -23.705 -14.285 1.00 76.87 73  A 1 
ATOM 597  N NZ  . LYS A 1 73  ? 18.985  -25.021 -14.767 1.00 69.37 73  A 1 
ATOM 598  N N   . ILE A 1 74  ? 17.954  -16.782 -15.198 1.00 93.29 74  A 1 
ATOM 599  C CA  . ILE A 1 74  ? 17.213  -15.587 -15.607 1.00 94.01 74  A 1 
ATOM 600  C C   . ILE A 1 74  ? 16.985  -15.604 -17.117 1.00 94.48 74  A 1 
ATOM 601  O O   . ILE A 1 74  ? 17.906  -15.854 -17.892 1.00 93.31 74  A 1 
ATOM 602  C CB  . ILE A 1 74  ? 17.904  -14.297 -15.106 1.00 93.35 74  A 1 
ATOM 603  C CG1 . ILE A 1 74  ? 18.138  -14.394 -13.576 1.00 88.16 74  A 1 
ATOM 604  C CG2 . ILE A 1 74  ? 17.061  -13.065 -15.480 1.00 87.24 74  A 1 
ATOM 605  C CD1 . ILE A 1 74  ? 18.614  -13.108 -12.901 1.00 80.63 74  A 1 
ATOM 606  N N   . LEU A 1 75  ? 15.754  -15.326 -17.530 1.00 94.11 75  A 1 
ATOM 607  C CA  . LEU A 1 75  ? 15.378  -15.066 -18.917 1.00 94.21 75  A 1 
ATOM 608  C C   . LEU A 1 75  ? 15.048  -13.579 -19.072 1.00 94.68 75  A 1 
ATOM 609  O O   . LEU A 1 75  ? 14.274  -13.041 -18.290 1.00 93.85 75  A 1 
ATOM 610  C CB  . LEU A 1 75  ? 14.199  -15.981 -19.290 1.00 94.02 75  A 1 
ATOM 611  C CG  . LEU A 1 75  ? 13.636  -15.783 -20.712 1.00 92.60 75  A 1 
ATOM 612  C CD1 . LEU A 1 75  ? 14.672  -16.042 -21.804 1.00 81.68 75  A 1 
ATOM 613  C CD2 . LEU A 1 75  ? 12.482  -16.762 -20.941 1.00 81.62 75  A 1 
ATOM 614  N N   . VAL A 1 76  ? 15.615  -12.926 -20.077 1.00 94.57 76  A 1 
ATOM 615  C CA  . VAL A 1 76  ? 15.357  -11.513 -20.390 1.00 94.49 76  A 1 
ATOM 616  C C   . VAL A 1 76  ? 14.783  -11.417 -21.793 1.00 94.26 76  A 1 
ATOM 617  O O   . VAL A 1 76  ? 15.371  -11.962 -22.729 1.00 93.06 76  A 1 
ATOM 618  C CB  . VAL A 1 76  ? 16.624  -10.649 -20.255 1.00 93.97 76  A 1 
ATOM 619  C CG1 . VAL A 1 76  ? 16.282  -9.160  -20.376 1.00 86.50 76  A 1 
ATOM 620  C CG2 . VAL A 1 76  ? 17.328  -10.876 -18.912 1.00 84.95 76  A 1 
ATOM 621  N N   . VAL A 1 77  ? 13.645  -10.742 -21.932 1.00 94.01 77  A 1 
ATOM 622  C CA  . VAL A 1 77  ? 12.943  -10.558 -23.204 1.00 93.47 77  A 1 
ATOM 623  C C   . VAL A 1 77  ? 12.710  -9.073  -23.432 1.00 92.88 77  A 1 
ATOM 624  O O   . VAL A 1 77  ? 12.015  -8.433  -22.646 1.00 91.46 77  A 1 
ATOM 625  C CB  . VAL A 1 77  ? 11.621  -11.337 -23.247 1.00 93.03 77  A 1 
ATOM 626  C CG1 . VAL A 1 77  ? 11.053  -11.343 -24.669 1.00 84.79 77  A 1 
ATOM 627  C CG2 . VAL A 1 77  ? 11.819  -12.793 -22.805 1.00 83.84 77  A 1 
ATOM 628  N N   . ASP A 1 78  ? 13.324  -8.553  -24.480 1.00 93.17 78  A 1 
ATOM 629  C CA  . ASP A 1 78  ? 13.347  -7.131  -24.827 1.00 92.43 78  A 1 
ATOM 630  C C   . ASP A 1 78  ? 13.656  -7.016  -26.326 1.00 92.18 78  A 1 
ATOM 631  O O   . ASP A 1 78  ? 14.501  -7.756  -26.826 1.00 90.34 78  A 1 
ATOM 632  C CB  . ASP A 1 78  ? 14.457  -6.478  -23.988 1.00 91.04 78  A 1 
ATOM 633  C CG  . ASP A 1 78  ? 14.346  -4.963  -23.847 1.00 89.46 78  A 1 
ATOM 634  O OD1 . ASP A 1 78  ? 14.242  -4.240  -24.849 1.00 82.40 78  A 1 
ATOM 635  O OD2 . ASP A 1 78  ? 14.400  -4.500  -22.680 1.00 81.79 78  A 1 
ATOM 636  N N   . ASP A 1 79  ? 12.962  -6.157  -27.057 1.00 91.18 79  A 1 
ATOM 637  C CA  . ASP A 1 79  ? 13.210  -5.974  -28.492 1.00 90.14 79  A 1 
ATOM 638  C C   . ASP A 1 79  ? 14.481  -5.162  -28.790 1.00 90.84 79  A 1 
ATOM 639  O O   . ASP A 1 79  ? 15.075  -5.299  -29.870 1.00 88.33 79  A 1 
ATOM 640  C CB  . ASP A 1 79  ? 11.953  -5.404  -29.168 1.00 86.70 79  A 1 
ATOM 641  C CG  . ASP A 1 79  ? 11.565  -3.985  -28.724 1.00 83.91 79  A 1 
ATOM 642  O OD1 . ASP A 1 79  ? 12.030  -3.543  -27.660 1.00 78.48 79  A 1 
ATOM 643  O OD2 . ASP A 1 79  ? 10.786  -3.370  -29.489 1.00 79.60 79  A 1 
ATOM 644  N N   . ASP A 1 80  ? 14.964  -4.405  -27.803 1.00 90.31 80  A 1 
ATOM 645  C CA  . ASP A 1 80  ? 16.214  -3.657  -27.879 1.00 90.61 80  A 1 
ATOM 646  C C   . ASP A 1 80  ? 17.441  -4.554  -27.618 1.00 91.82 80  A 1 
ATOM 647  O O   . ASP A 1 80  ? 17.741  -5.004  -26.505 1.00 91.37 80  A 1 
ATOM 648  C CB  . ASP A 1 80  ? 16.148  -2.438  -26.949 1.00 88.78 80  A 1 
ATOM 649  C CG  . ASP A 1 80  ? 17.328  -1.476  -27.135 1.00 85.31 80  A 1 
ATOM 650  O OD1 . ASP A 1 80  ? 18.366  -1.896  -27.705 1.00 80.20 80  A 1 
ATOM 651  O OD2 . ASP A 1 80  ? 17.200  -0.322  -26.673 1.00 79.39 80  A 1 
ATOM 652  N N   . LYS A 1 81  ? 18.215  -4.786  -28.682 1.00 90.86 81  A 1 
ATOM 653  C CA  . LYS A 1 81  ? 19.450  -5.582  -28.634 1.00 91.66 81  A 1 
ATOM 654  C C   . LYS A 1 81  ? 20.535  -4.970  -27.751 1.00 92.73 81  A 1 
ATOM 655  O O   . LYS A 1 81  ? 21.353  -5.719  -27.207 1.00 91.00 81  A 1 
ATOM 656  C CB  . LYS A 1 81  ? 19.997  -5.787  -30.050 1.00 90.80 81  A 1 
ATOM 657  C CG  . LYS A 1 81  ? 19.064  -6.660  -30.897 1.00 85.40 81  A 1 
ATOM 658  C CD  . LYS A 1 81  ? 19.669  -6.875  -32.284 1.00 78.48 81  A 1 
ATOM 659  C CE  . LYS A 1 81  ? 18.703  -7.715  -33.113 1.00 71.63 81  A 1 
ATOM 660  N NZ  . LYS A 1 81  ? 19.178  -7.865  -34.508 1.00 61.19 81  A 1 
ATOM 661  N N   . ASP A 1 82  ? 20.551  -3.654  -27.601 1.00 90.19 82  A 1 
ATOM 662  C CA  . ASP A 1 82  ? 21.543  -2.970  -26.773 1.00 90.46 82  A 1 
ATOM 663  C C   . ASP A 1 82  ? 21.237  -3.206  -25.292 1.00 90.63 82  A 1 
ATOM 664  O O   . ASP A 1 82  ? 22.134  -3.562  -24.522 1.00 89.48 82  A 1 
ATOM 665  C CB  . ASP A 1 82  ? 21.603  -1.474  -27.128 1.00 90.12 82  A 1 
ATOM 666  C CG  . ASP A 1 82  ? 22.173  -1.198  -28.530 1.00 86.79 82  A 1 
ATOM 667  O OD1 . ASP A 1 82  ? 22.908  -2.077  -29.047 1.00 80.67 82  A 1 
ATOM 668  O OD2 . ASP A 1 82  ? 21.948  -0.084  -29.046 1.00 80.24 82  A 1 
ATOM 669  N N   . VAL A 1 83  ? 19.957  -3.163  -24.911 1.00 89.93 83  A 1 
ATOM 670  C CA  . VAL A 1 83  ? 19.483  -3.528  -23.571 1.00 89.82 83  A 1 
ATOM 671  C C   . VAL A 1 83  ? 19.802  -4.991  -23.264 1.00 91.01 83  A 1 
ATOM 672  O O   . VAL A 1 83  ? 20.409  -5.282  -22.228 1.00 90.45 83  A 1 
ATOM 673  C CB  . VAL A 1 83  ? 17.975  -3.243  -23.428 1.00 88.38 83  A 1 
ATOM 674  C CG1 . VAL A 1 83  ? 17.428  -3.743  -22.086 1.00 82.37 83  A 1 
ATOM 675  C CG2 . VAL A 1 83  ? 17.702  -1.735  -23.503 1.00 81.43 83  A 1 
ATOM 676  N N   . LEU A 1 84  ? 19.478  -5.923  -24.171 1.00 90.88 84  A 1 
ATOM 677  C CA  . LEU A 1 84  ? 19.784  -7.348  -23.992 1.00 91.79 84  A 1 
ATOM 678  C C   . LEU A 1 84  ? 21.284  -7.600  -23.795 1.00 92.33 84  A 1 
ATOM 679  O O   . LEU A 1 84  ? 21.685  -8.403  -22.946 1.00 91.65 84  A 1 
ATOM 680  C CB  . LEU A 1 84  ? 19.287  -8.149  -25.208 1.00 91.85 84  A 1 
ATOM 681  C CG  . LEU A 1 84  ? 17.760  -8.250  -25.356 1.00 90.37 84  A 1 
ATOM 682  C CD1 . LEU A 1 84  ? 17.448  -9.072  -26.604 1.00 81.37 84  A 1 
ATOM 683  C CD2 . LEU A 1 84  ? 17.112  -8.930  -24.149 1.00 81.75 84  A 1 
ATOM 684  N N   . THR A 1 85  ? 22.119  -6.905  -24.558 1.00 92.48 85  A 1 
ATOM 685  C CA  . THR A 1 85  ? 23.577  -7.021  -24.464 1.00 92.72 85  A 1 
ATOM 686  C C   . THR A 1 85  ? 24.091  -6.468  -23.135 1.00 92.73 85  A 1 
ATOM 687  O O   . THR A 1 85  ? 24.874  -7.141  -22.460 1.00 91.62 85  A 1 
ATOM 688  C CB  . THR A 1 85  ? 24.260  -6.326  -25.650 1.00 92.89 85  A 1 
ATOM 689  O OG1 . THR A 1 85  ? 23.811  -6.921  -26.845 1.00 85.16 85  A 1 
ATOM 690  C CG2 . THR A 1 85  ? 25.778  -6.495  -25.626 1.00 83.55 85  A 1 
ATOM 691  N N   . ALA A 1 86  ? 23.615  -5.297  -22.711 1.00 92.22 86  A 1 
ATOM 692  C CA  . ALA A 1 86  ? 24.001  -4.667  -21.450 1.00 91.25 86  A 1 
ATOM 693  C C   . ALA A 1 86  ? 23.625  -5.534  -20.234 1.00 91.53 86  A 1 
ATOM 694  O O   . ALA A 1 86  ? 24.472  -5.824  -19.388 1.00 90.58 86  A 1 
ATOM 695  C CB  . ALA A 1 86  ? 23.347  -3.283  -21.390 1.00 90.12 86  A 1 
ATOM 696  N N   . VAL A 1 87  ? 22.383  -6.028  -20.184 1.00 91.65 87  A 1 
ATOM 697  C CA  . VAL A 1 87  ? 21.905  -6.900  -19.097 1.00 91.65 87  A 1 
ATOM 698  C C   . VAL A 1 87  ? 22.676  -8.219  -19.071 1.00 91.76 87  A 1 
ATOM 699  O O   . VAL A 1 87  ? 23.071  -8.689  -18.002 1.00 90.73 87  A 1 
ATOM 700  C CB  . VAL A 1 87  ? 20.392  -7.154  -19.227 1.00 91.11 87  A 1 
ATOM 701  C CG1 . VAL A 1 87  ? 19.887  -8.122  -18.151 1.00 78.77 87  A 1 
ATOM 702  C CG2 . VAL A 1 87  ? 19.604  -5.861  -19.049 1.00 78.27 87  A 1 
ATOM 703  N N   . ARG A 1 88  ? 22.949  -8.813  -20.242 1.00 92.69 88  A 1 
ATOM 704  C CA  . ARG A 1 88  ? 23.729  -10.053 -20.338 1.00 92.66 88  A 1 
ATOM 705  C C   . ARG A 1 88  ? 25.151  -9.879  -19.818 1.00 92.57 88  A 1 
ATOM 706  O O   . ARG A 1 88  ? 25.636  -10.760 -19.116 1.00 90.91 88  A 1 
ATOM 707  C CB  . ARG A 1 88  ? 23.716  -10.548 -21.785 1.00 92.64 88  A 1 
ATOM 708  C CG  . ARG A 1 88  ? 24.382  -11.919 -21.925 1.00 87.98 88  A 1 
ATOM 709  C CD  . ARG A 1 88  ? 24.282  -12.388 -23.373 1.00 85.00 88  A 1 
ATOM 710  N NE  . ARG A 1 88  ? 24.860  -13.734 -23.545 1.00 75.44 88  A 1 
ATOM 711  C CZ  . ARG A 1 88  ? 24.885  -14.420 -24.673 1.00 70.30 88  A 1 
ATOM 712  N NH1 . ARG A 1 88  ? 24.403  -13.931 -25.782 1.00 62.02 88  A 1 
ATOM 713  N NH2 . ARG A 1 88  ? 25.392  -15.620 -24.702 1.00 61.49 88  A 1 
ATOM 714  N N   . LEU A 1 89  ? 25.817  -8.778  -20.153 1.00 91.45 89  A 1 
ATOM 715  C CA  . LEU A 1 89  ? 27.165  -8.483  -19.665 1.00 90.75 89  A 1 
ATOM 716  C C   . LEU A 1 89  ? 27.183  -8.293  -18.147 1.00 90.27 89  A 1 
ATOM 717  O O   . LEU A 1 89  ? 28.047  -8.862  -17.484 1.00 89.02 89  A 1 
ATOM 718  C CB  . LEU A 1 89  ? 27.714  -7.236  -20.381 1.00 91.11 89  A 1 
ATOM 719  C CG  . LEU A 1 89  ? 28.140  -7.481  -21.841 1.00 83.45 89  A 1 
ATOM 720  C CD1 . LEU A 1 89  ? 28.462  -6.145  -22.506 1.00 75.67 89  A 1 
ATOM 721  C CD2 . LEU A 1 89  ? 29.380  -8.373  -21.940 1.00 76.67 89  A 1 
ATOM 722  N N   . LEU A 1 90  ? 26.202  -7.565  -17.606 1.00 90.90 90  A 1 
ATOM 723  C CA  . LEU A 1 90  ? 26.085  -7.309  -16.170 1.00 89.36 90  A 1 
ATOM 724  C C   . LEU A 1 90  ? 25.802  -8.588  -15.373 1.00 89.96 90  A 1 
ATOM 725  O O   . LEU A 1 90  ? 26.465  -8.860  -14.376 1.00 88.97 90  A 1 
ATOM 726  C CB  . LEU A 1 90  ? 24.976  -6.265  -15.960 1.00 88.21 90  A 1 
ATOM 727  C CG  . LEU A 1 90  ? 24.713  -5.934  -14.481 1.00 79.57 90  A 1 
ATOM 728  C CD1 . LEU A 1 90  ? 25.918  -5.264  -13.822 1.00 71.70 90  A 1 
ATOM 729  C CD2 . LEU A 1 90  ? 23.501  -5.018  -14.369 1.00 70.56 90  A 1 
ATOM 730  N N   . LEU A 1 91  ? 24.818  -9.377  -15.801 1.00 89.82 91  A 1 
ATOM 731  C CA  . LEU A 1 91  ? 24.342  -10.518 -15.018 1.00 90.33 91  A 1 
ATOM 732  C C   . LEU A 1 91  ? 25.183  -11.785 -15.203 1.00 90.59 91  A 1 
ATOM 733  O O   . LEU A 1 91  ? 25.112  -12.676 -14.364 1.00 89.24 91  A 1 
ATOM 734  C CB  . LEU A 1 91  ? 22.854  -10.766 -15.313 1.00 90.64 91  A 1 
ATOM 735  C CG  . LEU A 1 91  ? 21.900  -9.642  -14.873 1.00 88.87 91  A 1 
ATOM 736  C CD1 . LEU A 1 91  ? 20.459  -10.056 -15.176 1.00 79.85 91  A 1 
ATOM 737  C CD2 . LEU A 1 91  ? 21.990  -9.346  -13.372 1.00 80.67 91  A 1 
ATOM 738  N N   . LYS A 1 92  ? 26.012  -11.881 -16.245 1.00 91.88 92  A 1 
ATOM 739  C CA  . LYS A 1 92  ? 26.810  -13.087 -16.543 1.00 91.05 92  A 1 
ATOM 740  C C   . LYS A 1 92  ? 27.714  -13.537 -15.387 1.00 90.85 92  A 1 
ATOM 741  O O   . LYS A 1 92  ? 27.947  -14.736 -15.243 1.00 88.04 92  A 1 
ATOM 742  C CB  . LYS A 1 92  ? 27.626  -12.826 -17.819 1.00 90.28 92  A 1 
ATOM 743  C CG  . LYS A 1 92  ? 28.373  -14.068 -18.320 1.00 82.82 92  A 1 
ATOM 744  C CD  . LYS A 1 92  ? 29.149  -13.739 -19.598 1.00 76.66 92  A 1 
ATOM 745  C CE  . LYS A 1 92  ? 29.900  -14.985 -20.078 1.00 67.71 92  A 1 
ATOM 746  N NZ  . LYS A 1 92  ? 30.772  -14.681 -21.242 1.00 59.33 92  A 1 
ATOM 747  N N   . SER A 1 93  ? 28.242  -12.603 -14.587 1.00 89.14 93  A 1 
ATOM 748  C CA  . SER A 1 93  ? 29.077  -12.909 -13.415 1.00 87.94 93  A 1 
ATOM 749  C C   . SER A 1 93  ? 28.280  -13.147 -12.130 1.00 87.81 93  A 1 
ATOM 750  O O   . SER A 1 93  ? 28.808  -13.732 -11.184 1.00 83.80 93  A 1 
ATOM 751  C CB  . SER A 1 93  ? 30.075  -11.768 -13.178 1.00 86.57 93  A 1 
ATOM 752  O OG  . SER A 1 93  ? 29.420  -10.519 -13.213 1.00 79.54 93  A 1 
ATOM 753  N N   . GLU A 1 94  ? 27.021  -12.706 -12.095 1.00 87.90 94  A 1 
ATOM 754  C CA  . GLU A 1 94  ? 26.204  -12.642 -10.880 1.00 86.77 94  A 1 
ATOM 755  C C   . GLU A 1 94  ? 25.170  -13.774 -10.778 1.00 87.68 94  A 1 
ATOM 756  O O   . GLU A 1 94  ? 24.710  -14.090 -9.679  1.00 85.17 94  A 1 
ATOM 757  C CB  . GLU A 1 94  ? 25.508  -11.271 -10.827 1.00 85.93 94  A 1 
ATOM 758  C CG  . GLU A 1 94  ? 26.478  -10.087 -10.668 1.00 80.57 94  A 1 
ATOM 759  C CD  . GLU A 1 94  ? 27.330  -10.166 -9.391  1.00 79.51 94  A 1 
ATOM 760  O OE1 . GLU A 1 94  ? 28.499  -9.726  -9.442  1.00 71.05 94  A 1 
ATOM 761  O OE2 . GLU A 1 94  ? 26.830  -10.699 -8.371  1.00 70.44 94  A 1 
ATOM 762  N N   . VAL A 1 95  ? 24.818  -14.427 -11.902 1.00 89.27 95  A 1 
ATOM 763  C CA  . VAL A 1 95  ? 23.778  -15.472 -11.980 1.00 90.18 95  A 1 
ATOM 764  C C   . VAL A 1 95  ? 24.324  -16.790 -12.529 1.00 90.18 95  A 1 
ATOM 765  O O   . VAL A 1 95  ? 25.372  -16.833 -13.168 1.00 88.87 95  A 1 
ATOM 766  C CB  . VAL A 1 95  ? 22.543  -15.000 -12.773 1.00 90.19 95  A 1 
ATOM 767  C CG1 . VAL A 1 95  ? 22.016  -13.658 -12.242 1.00 83.42 95  A 1 
ATOM 768  C CG2 . VAL A 1 95  ? 22.780  -14.879 -14.278 1.00 83.08 95  A 1 
ATOM 769  N N   . GLN A 1 96  ? 23.587  -17.893 -12.310 1.00 90.82 96  A 1 
ATOM 770  C CA  . GLN A 1 96  ? 23.972  -19.208 -12.825 1.00 90.96 96  A 1 
ATOM 771  C C   . GLN A 1 96  ? 23.875  -19.278 -14.351 1.00 91.14 96  A 1 
ATOM 772  O O   . GLN A 1 96  ? 24.759  -19.826 -15.009 1.00 88.88 96  A 1 
ATOM 773  C CB  . GLN A 1 96  ? 23.070  -20.285 -12.203 1.00 89.48 96  A 1 
ATOM 774  C CG  . GLN A 1 96  ? 23.548  -21.696 -12.586 1.00 86.05 96  A 1 
ATOM 775  C CD  . GLN A 1 96  ? 22.668  -22.813 -12.035 1.00 83.26 96  A 1 
ATOM 776  O OE1 . GLN A 1 96  ? 21.506  -22.673 -11.722 1.00 75.50 96  A 1 
ATOM 777  N NE2 . GLN A 1 96  ? 23.193  -24.014 -11.940 1.00 72.58 96  A 1 
ATOM 778  N N   . ASN A 1 97  ? 22.771  -18.780 -14.894 1.00 92.11 97  A 1 
ATOM 779  C CA  . ASN A 1 97  ? 22.538  -18.764 -16.329 1.00 92.78 97  A 1 
ATOM 780  C C   . ASN A 1 97  ? 21.654  -17.575 -16.710 1.00 93.24 97  A 1 
ATOM 781  O O   . ASN A 1 97  ? 20.662  -17.296 -16.038 1.00 91.48 97  A 1 
ATOM 782  C CB  . ASN A 1 97  ? 21.899  -20.096 -16.754 1.00 91.05 97  A 1 
ATOM 783  C CG  . ASN A 1 97  ? 21.862  -20.260 -18.262 1.00 87.29 97  A 1 
ATOM 784  O OD1 . ASN A 1 97  ? 22.589  -19.629 -19.003 1.00 77.37 97  A 1 
ATOM 785  N ND2 . ASN A 1 97  ? 21.020  -21.120 -18.773 1.00 77.51 97  A 1 
ATOM 786  N N   . ILE A 1 98  ? 22.003  -16.923 -17.802 1.00 93.69 98  A 1 
ATOM 787  C CA  . ILE A 1 98  ? 21.210  -15.852 -18.400 1.00 94.18 98  A 1 
ATOM 788  C C   . ILE A 1 98  ? 20.946  -16.171 -19.869 1.00 94.38 98  A 1 
ATOM 789  O O   . ILE A 1 98  ? 21.875  -16.417 -20.642 1.00 92.50 98  A 1 
ATOM 790  C CB  . ILE A 1 98  ? 21.837  -14.461 -18.170 1.00 93.13 98  A 1 
ATOM 791  C CG1 . ILE A 1 98  ? 20.908  -13.384 -18.776 1.00 85.37 98  A 1 
ATOM 792  C CG2 . ILE A 1 98  ? 23.274  -14.342 -18.707 1.00 84.20 98  A 1 
ATOM 793  C CD1 . ILE A 1 98  ? 21.256  -11.962 -18.357 1.00 78.80 98  A 1 
ATOM 794  N N   . VAL A 1 99  ? 19.669  -16.153 -20.238 1.00 94.48 99  A 1 
ATOM 795  C CA  . VAL A 1 99  ? 19.192  -16.297 -21.613 1.00 94.56 99  A 1 
ATOM 796  C C   . VAL A 1 99  ? 18.518  -14.991 -22.019 1.00 94.90 99  A 1 
ATOM 797  O O   . VAL A 1 99  ? 17.733  -14.431 -21.262 1.00 93.79 99  A 1 
ATOM 798  C CB  . VAL A 1 99  ? 18.256  -17.511 -21.755 1.00 93.78 99  A 1 
ATOM 799  C CG1 . VAL A 1 99  ? 17.764  -17.679 -23.198 1.00 87.66 99  A 1 
ATOM 800  C CG2 . VAL A 1 99  ? 18.984  -18.807 -21.358 1.00 86.66 99  A 1 
ATOM 801  N N   . THR A 1 100 ? 18.848  -14.504 -23.205 1.00 94.09 100 A 1 
ATOM 802  C CA  . THR A 1 100 ? 18.274  -13.273 -23.761 1.00 94.18 100 A 1 
ATOM 803  C C   . THR A 1 100 ? 17.523  -13.598 -25.044 1.00 93.86 100 A 1 
ATOM 804  O O   . THR A 1 100 ? 18.089  -14.281 -25.898 1.00 92.10 100 A 1 
ATOM 805  C CB  . THR A 1 100 ? 19.354  -12.217 -24.039 1.00 93.22 100 A 1 
ATOM 806  O OG1 . THR A 1 100 ? 20.349  -12.751 -24.891 1.00 86.28 100 A 1 
ATOM 807  C CG2 . THR A 1 100 ? 20.049  -11.744 -22.766 1.00 84.47 100 A 1 
ATOM 808  N N   . GLU A 1 101 ? 16.312  -13.084 -25.208 1.00 93.73 101 A 1 
ATOM 809  C CA  . GLU A 1 101 ? 15.467  -13.285 -26.387 1.00 93.22 101 A 1 
ATOM 810  C C   . GLU A 1 101 ? 14.875  -11.949 -26.849 1.00 93.07 101 A 1 
ATOM 811  O O   . GLU A 1 101 ? 14.447  -11.144 -26.027 1.00 91.68 101 A 1 
ATOM 812  C CB  . GLU A 1 101 ? 14.378  -14.318 -26.038 1.00 92.38 101 A 1 
ATOM 813  C CG  . GLU A 1 101 ? 13.430  -14.630 -27.199 1.00 89.31 101 A 1 
ATOM 814  C CD  . GLU A 1 101 ? 14.183  -15.085 -28.452 1.00 89.97 101 A 1 
ATOM 815  O OE1 . GLU A 1 101 ? 14.170  -14.323 -29.442 1.00 81.69 101 A 1 
ATOM 816  O OE2 . GLU A 1 101 ? 14.753  -16.197 -28.440 1.00 82.47 101 A 1 
ATOM 817  N N   . ALA A 1 102 ? 14.879  -11.707 -28.155 1.00 92.44 102 A 1 
ATOM 818  C CA  . ALA A 1 102 ? 14.341  -10.470 -28.724 1.00 91.75 102 A 1 
ATOM 819  C C   . ALA A 1 102 ? 12.869  -10.610 -29.140 1.00 91.04 102 A 1 
ATOM 820  O O   . ALA A 1 102 ? 12.131  -9.634  -29.140 1.00 88.13 102 A 1 
ATOM 821  C CB  . ALA A 1 102 ? 15.225  -10.055 -29.905 1.00 91.23 102 A 1 
ATOM 822  N N   . ASN A 1 103 ? 12.432  -11.822 -29.504 1.00 90.83 103 A 1 
ATOM 823  C CA  . ASN A 1 103 ? 11.061  -12.062 -29.939 1.00 90.39 103 A 1 
ATOM 824  C C   . ASN A 1 103 ? 10.236  -12.757 -28.835 1.00 90.82 103 A 1 
ATOM 825  O O   . ASN A 1 103 ? 10.522  -13.913 -28.499 1.00 90.21 103 A 1 
ATOM 826  C CB  . ASN A 1 103 ? 11.075  -12.855 -31.262 1.00 88.96 103 A 1 
ATOM 827  C CG  . ASN A 1 103 ? 9.672   -13.025 -31.834 1.00 86.57 103 A 1 
ATOM 828  O OD1 . ASN A 1 103 ? 8.686   -12.645 -31.234 1.00 79.72 103 A 1 
ATOM 829  N ND2 . ASN A 1 103 ? 9.521   -13.602 -32.999 1.00 79.61 103 A 1 
ATOM 830  N N   . PRO A 1 104 ? 9.168   -12.123 -28.314 1.00 89.94 104 A 1 
ATOM 831  C CA  . PRO A 1 104 ? 8.318   -12.723 -27.284 1.00 89.65 104 A 1 
ATOM 832  C C   . PRO A 1 104 ? 7.556   -13.977 -27.757 1.00 90.33 104 A 1 
ATOM 833  O O   . PRO A 1 104 ? 7.161   -14.799 -26.932 1.00 89.46 104 A 1 
ATOM 834  C CB  . PRO A 1 104 ? 7.371   -11.595 -26.856 1.00 88.27 104 A 1 
ATOM 835  C CG  . PRO A 1 104 ? 7.273   -10.704 -28.094 1.00 85.36 104 A 1 
ATOM 836  C CD  . PRO A 1 104 ? 8.680   -10.799 -28.674 1.00 87.84 104 A 1 
ATOM 837  N N   . GLU A 1 105 ? 7.384   -14.209 -29.064 1.00 88.74 105 A 1 
ATOM 838  C CA  . GLU A 1 105 ? 6.735   -15.428 -29.581 1.00 88.49 105 A 1 
ATOM 839  C C   . GLU A 1 105 ? 7.506   -16.713 -29.226 1.00 89.15 105 A 1 
ATOM 840  O O   . GLU A 1 105 ? 6.908   -17.784 -29.054 1.00 87.73 105 A 1 
ATOM 841  C CB  . GLU A 1 105 ? 6.565   -15.339 -31.102 1.00 86.95 105 A 1 
ATOM 842  C CG  . GLU A 1 105 ? 5.641   -14.189 -31.536 1.00 81.87 105 A 1 
ATOM 843  C CD  . GLU A 1 105 ? 5.396   -14.168 -33.054 1.00 76.49 105 A 1 
ATOM 844  O OE1 . GLU A 1 105 ? 4.395   -13.538 -33.459 1.00 67.49 105 A 1 
ATOM 845  O OE2 . GLU A 1 105 ? 6.193   -14.794 -33.794 1.00 65.69 105 A 1 
ATOM 846  N N   . ASN A 1 106 ? 8.821   -16.611 -29.026 1.00 90.20 106 A 1 
ATOM 847  C CA  . ASN A 1 106 ? 9.675   -17.738 -28.643 1.00 90.57 106 A 1 
ATOM 848  C C   . ASN A 1 106 ? 9.546   -18.123 -27.160 1.00 91.63 106 A 1 
ATOM 849  O O   . ASN A 1 106 ? 10.009  -19.199 -26.760 1.00 90.69 106 A 1 
ATOM 850  C CB  . ASN A 1 106 ? 11.128  -17.408 -29.031 1.00 90.10 106 A 1 
ATOM 851  C CG  . ASN A 1 106 ? 11.356  -17.367 -30.533 1.00 87.87 106 A 1 
ATOM 852  O OD1 . ASN A 1 106 ? 10.683  -18.033 -31.308 1.00 79.49 106 A 1 
ATOM 853  N ND2 . ASN A 1 106 ? 12.350  -16.640 -30.977 1.00 79.34 106 A 1 
ATOM 854  N N   . LEU A 1 107 ? 8.880   -17.301 -26.335 1.00 90.76 107 A 1 
ATOM 855  C CA  . LEU A 1 107 ? 8.720   -17.520 -24.891 1.00 91.07 107 A 1 
ATOM 856  C C   . LEU A 1 107 ? 8.146   -18.896 -24.562 1.00 91.89 107 A 1 
ATOM 857  O O   . LEU A 1 107 ? 8.659   -19.592 -23.686 1.00 91.09 107 A 1 
ATOM 858  C CB  . LEU A 1 107 ? 7.785   -16.442 -24.311 1.00 90.29 107 A 1 
ATOM 859  C CG  . LEU A 1 107 ? 8.500   -15.133 -23.961 1.00 87.01 107 A 1 
ATOM 860  C CD1 . LEU A 1 107 ? 7.471   -14.038 -23.675 1.00 79.37 107 A 1 
ATOM 861  C CD2 . LEU A 1 107 ? 9.359   -15.338 -22.709 1.00 80.90 107 A 1 
ATOM 862  N N   . ARG A 1 108 ? 7.103   -19.323 -25.273 1.00 91.94 108 A 1 
ATOM 863  C CA  . ARG A 1 108 ? 6.445   -20.606 -25.006 1.00 91.99 108 A 1 
ATOM 864  C C   . ARG A 1 108 ? 7.408   -21.781 -25.158 1.00 92.35 108 A 1 
ATOM 865  O O   . ARG A 1 108 ? 7.398   -22.688 -24.325 1.00 90.95 108 A 1 
ATOM 866  C CB  . ARG A 1 108 ? 5.226   -20.754 -25.916 1.00 91.00 108 A 1 
ATOM 867  C CG  . ARG A 1 108 ? 4.364   -21.946 -25.492 1.00 85.20 108 A 1 
ATOM 868  C CD  . ARG A 1 108 ? 3.092   -22.002 -26.332 1.00 80.23 108 A 1 
ATOM 869  N NE  . ARG A 1 108 ? 2.207   -23.093 -25.895 1.00 72.86 108 A 1 
ATOM 870  C CZ  . ARG A 1 108 ? 1.016   -23.380 -26.395 1.00 66.11 108 A 1 
ATOM 871  N NH1 . ARG A 1 108 ? 0.506   -22.696 -27.384 1.00 60.65 108 A 1 
ATOM 872  N NH2 . ARG A 1 108 ? 0.313   -24.359 -25.901 1.00 59.49 108 A 1 
ATOM 873  N N   . LYS A 1 109 ? 8.243   -21.755 -26.197 1.00 92.42 109 A 1 
ATOM 874  C CA  . LYS A 1 109 ? 9.251   -22.788 -26.449 1.00 92.41 109 A 1 
ATOM 875  C C   . LYS A 1 109 ? 10.334  -22.766 -25.366 1.00 92.77 109 A 1 
ATOM 876  O O   . LYS A 1 109 ? 10.570  -23.789 -24.729 1.00 91.39 109 A 1 
ATOM 877  C CB  . LYS A 1 109 ? 9.812   -22.590 -27.864 1.00 92.07 109 A 1 
ATOM 878  C CG  . LYS A 1 109 ? 10.789  -23.707 -28.229 1.00 86.54 109 A 1 
ATOM 879  C CD  . LYS A 1 109 ? 11.369  -23.483 -29.626 1.00 83.01 109 A 1 
ATOM 880  C CE  . LYS A 1 109 ? 12.431  -24.557 -29.861 1.00 73.78 109 A 1 
ATOM 881  N NZ  . LYS A 1 109 ? 13.153  -24.341 -31.133 1.00 66.40 109 A 1 
ATOM 882  N N   . LEU A 1 110 ? 10.902  -21.588 -25.082 1.00 92.23 110 A 1 
ATOM 883  C CA  . LEU A 1 110 ? 11.961  -21.420 -24.077 1.00 92.12 110 A 1 
ATOM 884  C C   . LEU A 1 110 ? 11.521  -21.860 -22.676 1.00 92.51 110 A 1 
ATOM 885  O O   . LEU A 1 110 ? 12.268  -22.552 -21.984 1.00 91.07 110 A 1 
ATOM 886  C CB  . LEU A 1 110 ? 12.406  -19.947 -24.059 1.00 92.16 110 A 1 
ATOM 887  C CG  . LEU A 1 110 ? 13.198  -19.516 -25.309 1.00 89.06 110 A 1 
ATOM 888  C CD1 . LEU A 1 110 ? 13.378  -18.005 -25.291 1.00 80.32 110 A 1 
ATOM 889  C CD2 . LEU A 1 110 ? 14.586  -20.167 -25.347 1.00 80.97 110 A 1 
ATOM 890  N N   . LEU A 1 111 ? 10.296  -21.512 -22.269 1.00 91.72 111 A 1 
ATOM 891  C CA  . LEU A 1 111 ? 9.730   -21.880 -20.967 1.00 91.00 111 A 1 
ATOM 892  C C   . LEU A 1 111 ? 9.358   -23.367 -20.864 1.00 90.76 111 A 1 
ATOM 893  O O   . LEU A 1 111 ? 9.260   -23.894 -19.758 1.00 89.16 111 A 1 
ATOM 894  C CB  . LEU A 1 111 ? 8.499   -20.996 -20.685 1.00 91.23 111 A 1 
ATOM 895  C CG  . LEU A 1 111 ? 8.810   -19.501 -20.486 1.00 89.78 111 A 1 
ATOM 896  C CD1 . LEU A 1 111 ? 7.499   -18.736 -20.295 1.00 80.53 111 A 1 
ATOM 897  C CD2 . LEU A 1 111 ? 9.699   -19.250 -19.268 1.00 81.15 111 A 1 
ATOM 898  N N   . SER A 1 112 ? 9.135   -24.048 -21.990 1.00 92.71 112 A 1 
ATOM 899  C CA  . SER A 1 112 ? 8.885   -25.495 -22.011 1.00 91.72 112 A 1 
ATOM 900  C C   . SER A 1 112 ? 10.170  -26.325 -21.959 1.00 91.29 112 A 1 
ATOM 901  O O   . SER A 1 112 ? 10.188  -27.389 -21.345 1.00 88.60 112 A 1 
ATOM 902  C CB  . SER A 1 112 ? 8.033   -25.877 -23.226 1.00 90.83 112 A 1 
ATOM 903  O OG  . SER A 1 112 ? 8.724   -25.777 -24.458 1.00 78.55 112 A 1 
ATOM 904  N N   . GLU A 1 113 ? 11.248  -25.818 -22.569 1.00 90.61 113 A 1 
ATOM 905  C CA  . GLU A 1 113 ? 12.542  -26.508 -22.661 1.00 90.44 113 A 1 
ATOM 906  C C   . GLU A 1 113 ? 13.436  -26.263 -21.434 1.00 90.13 113 A 1 
ATOM 907  O O   . GLU A 1 113 ? 14.261  -27.113 -21.084 1.00 86.59 113 A 1 
ATOM 908  C CB  . GLU A 1 113 ? 13.261  -26.051 -23.945 1.00 89.91 113 A 1 
ATOM 909  C CG  . GLU A 1 113 ? 12.580  -26.568 -25.230 1.00 86.70 113 A 1 
ATOM 910  C CD  . GLU A 1 113 ? 13.224  -26.048 -26.532 1.00 84.85 113 A 1 
ATOM 911  O OE1 . GLU A 1 113 ? 12.746  -26.449 -27.621 1.00 78.57 113 A 1 
ATOM 912  O OE2 . GLU A 1 113 ? 14.164  -25.227 -26.473 1.00 79.76 113 A 1 
ATOM 913  N N   . ASN A 1 114 ? 13.279  -25.116 -20.754 1.00 91.16 114 A 1 
ATOM 914  C CA  . ASN A 1 114 ? 14.147  -24.697 -19.658 1.00 89.86 114 A 1 
ATOM 915  C C   . ASN A 1 114 ? 13.348  -24.183 -18.455 1.00 89.93 114 A 1 
ATOM 916  O O   . ASN A 1 114 ? 12.331  -23.506 -18.592 1.00 86.76 114 A 1 
ATOM 917  C CB  . ASN A 1 114 ? 15.120  -23.623 -20.166 1.00 88.65 114 A 1 
ATOM 918  C CG  . ASN A 1 114 ? 16.059  -24.142 -21.235 1.00 85.28 114 A 1 
ATOM 919  O OD1 . ASN A 1 114 ? 17.004  -24.858 -20.945 1.00 74.54 114 A 1 
ATOM 920  N ND2 . ASN A 1 114 ? 15.844  -23.793 -22.479 1.00 75.57 114 A 1 
ATOM 921  N N   . LYS A 1 115 ? 13.864  -24.440 -17.246 1.00 91.69 115 A 1 
ATOM 922  C CA  . LYS A 1 115 ? 13.331  -23.851 -16.011 1.00 91.45 115 A 1 
ATOM 923  C C   . LYS A 1 115 ? 14.080  -22.560 -15.697 1.00 92.19 115 A 1 
ATOM 924  O O   . LYS A 1 115 ? 15.296  -22.597 -15.508 1.00 89.83 115 A 1 
ATOM 925  C CB  . LYS A 1 115 ? 13.407  -24.842 -14.843 1.00 88.58 115 A 1 
ATOM 926  C CG  . LYS A 1 115 ? 12.429  -26.012 -15.019 1.00 76.55 115 A 1 
ATOM 927  C CD  . LYS A 1 115 ? 12.416  -26.890 -13.760 1.00 69.59 115 A 1 
ATOM 928  C CE  . LYS A 1 115 ? 11.405  -28.030 -13.934 1.00 58.99 115 A 1 
ATOM 929  N NZ  . LYS A 1 115 ? 11.295  -28.849 -12.704 1.00 50.32 115 A 1 
ATOM 930  N N   . PHE A 1 116 ? 13.339  -21.463 -15.611 1.00 91.36 116 A 1 
ATOM 931  C CA  . PHE A 1 116 ? 13.823  -20.156 -15.173 1.00 91.76 116 A 1 
ATOM 932  C C   . PHE A 1 116 ? 13.183  -19.768 -13.845 1.00 91.77 116 A 1 
ATOM 933  O O   . PHE A 1 116 ? 12.014  -20.077 -13.599 1.00 89.70 116 A 1 
ATOM 934  C CB  . PHE A 1 116 ? 13.545  -19.108 -16.256 1.00 91.91 116 A 1 
ATOM 935  C CG  . PHE A 1 116 ? 14.228  -19.391 -17.579 1.00 92.23 116 A 1 
ATOM 936  C CD1 . PHE A 1 116 ? 15.601  -19.131 -17.728 1.00 86.40 116 A 1 
ATOM 937  C CD2 . PHE A 1 116 ? 13.498  -19.924 -18.653 1.00 86.88 116 A 1 
ATOM 938  C CE1 . PHE A 1 116 ? 16.240  -19.394 -18.951 1.00 86.17 116 A 1 
ATOM 939  C CE2 . PHE A 1 116 ? 14.136  -20.189 -19.875 1.00 86.27 116 A 1 
ATOM 940  C CZ  . PHE A 1 116 ? 15.505  -19.922 -20.027 1.00 90.97 116 A 1 
ATOM 941  N N   . ASP A 1 117 ? 13.957  -19.086 -13.004 1.00 91.46 117 A 1 
ATOM 942  C CA  . ASP A 1 117 ? 13.502  -18.587 -11.701 1.00 90.69 117 A 1 
ATOM 943  C C   . ASP A 1 117 ? 12.886  -17.189 -11.845 1.00 91.37 117 A 1 
ATOM 944  O O   . ASP A 1 117 ? 11.832  -16.906 -11.273 1.00 89.91 117 A 1 
ATOM 945  C CB  . ASP A 1 117 ? 14.687  -18.582 -10.725 1.00 89.33 117 A 1 
ATOM 946  C CG  . ASP A 1 117 ? 15.351  -19.956 -10.599 1.00 87.02 117 A 1 
ATOM 947  O OD1 . ASP A 1 117 ? 14.660  -20.917 -10.200 1.00 80.81 117 A 1 
ATOM 948  O OD2 . ASP A 1 117 ? 16.555  -20.041 -10.933 1.00 80.07 117 A 1 
ATOM 949  N N   . ILE A 1 118 ? 13.520  -16.347 -12.657 1.00 92.22 118 A 1 
ATOM 950  C CA  . ILE A 1 118 ? 13.052  -14.986 -12.947 1.00 93.05 118 A 1 
ATOM 951  C C   . ILE A 1 118 ? 12.958  -14.784 -14.457 1.00 93.87 118 A 1 
ATOM 952  O O   . ILE A 1 118 ? 13.846  -15.177 -15.215 1.00 93.30 118 A 1 
ATOM 953  C CB  . ILE A 1 118 ? 13.956  -13.921 -12.284 1.00 92.30 118 A 1 
ATOM 954  C CG1 . ILE A 1 118 ? 13.991  -14.100 -10.747 1.00 87.68 118 A 1 
ATOM 955  C CG2 . ILE A 1 118 ? 13.488  -12.503 -12.652 1.00 87.38 118 A 1 
ATOM 956  C CD1 . ILE A 1 118 ? 14.918  -13.109 -10.028 1.00 83.61 118 A 1 
ATOM 957  N N   . LEU A 1 119 ? 11.890  -14.117 -14.881 1.00 93.75 119 A 1 
ATOM 958  C CA  . LEU A 1 119 ? 11.719  -13.597 -16.229 1.00 94.07 119 A 1 
ATOM 959  C C   . LEU A 1 119 ? 11.646  -12.067 -16.171 1.00 94.14 119 A 1 
ATOM 960  O O   . LEU A 1 119 ? 10.787  -11.516 -15.494 1.00 92.72 119 A 1 
ATOM 961  C CB  . LEU A 1 119 ? 10.448  -14.206 -16.829 1.00 93.38 119 A 1 
ATOM 962  C CG  . LEU A 1 119 ? 10.232  -13.750 -18.284 1.00 91.21 119 A 1 
ATOM 963  C CD1 . LEU A 1 119 ? 10.648  -14.832 -19.271 1.00 79.66 119 A 1 
ATOM 964  C CD2 . LEU A 1 119 ? 8.747   -13.472 -18.533 1.00 79.44 119 A 1 
ATOM 965  N N   . MET A 1 120 ? 12.518  -11.401 -16.899 1.00 94.09 120 A 1 
ATOM 966  C CA  . MET A 1 120 ? 12.448  -9.959  -17.135 1.00 93.83 120 A 1 
ATOM 967  C C   . MET A 1 120 ? 11.782  -9.721  -18.489 1.00 93.70 120 A 1 
ATOM 968  O O   . MET A 1 120 ? 12.259  -10.243 -19.497 1.00 92.73 120 A 1 
ATOM 969  C CB  . MET A 1 120 ? 13.848  -9.343  -17.081 1.00 93.46 120 A 1 
ATOM 970  C CG  . MET A 1 120 ? 14.536  -9.558  -15.728 1.00 91.06 120 A 1 
ATOM 971  S SD  . MET A 1 120 ? 16.207  -8.861  -15.620 1.00 88.45 120 A 1 
ATOM 972  C CE  . MET A 1 120 ? 15.835  -7.090  -15.733 1.00 78.18 120 A 1 
ATOM 973  N N   . LEU A 1 121 ? 10.670  -8.987  -18.522 1.00 92.83 121 A 1 
ATOM 974  C CA  . LEU A 1 121 ? 9.829   -8.811  -19.705 1.00 92.34 121 A 1 
ATOM 975  C C   . LEU A 1 121 ? 9.644   -7.326  -20.021 1.00 91.93 121 A 1 
ATOM 976  O O   . LEU A 1 121 ? 9.130   -6.589  -19.175 1.00 90.39 121 A 1 
ATOM 977  C CB  . LEU A 1 121 ? 8.478   -9.498  -19.438 1.00 91.82 121 A 1 
ATOM 978  C CG  . LEU A 1 121 ? 7.497   -9.445  -20.620 1.00 90.17 121 A 1 
ATOM 979  C CD1 . LEU A 1 121 ? 7.981   -10.276 -21.806 1.00 78.92 121 A 1 
ATOM 980  C CD2 . LEU A 1 121 ? 6.141   -10.001 -20.179 1.00 78.86 121 A 1 
ATOM 981  N N   . ASP A 1 122 ? 9.993   -6.894  -21.227 1.00 91.55 122 A 1 
ATOM 982  C CA  . ASP A 1 122 ? 9.679   -5.536  -21.666 1.00 90.57 122 A 1 
ATOM 983  C C   . ASP A 1 122 ? 8.168   -5.322  -21.816 1.00 90.19 122 A 1 
ATOM 984  O O   . ASP A 1 122 ? 7.403   -6.240  -22.139 1.00 88.14 122 A 1 
ATOM 985  C CB  . ASP A 1 122 ? 10.442  -5.144  -22.946 1.00 88.99 122 A 1 
ATOM 986  C CG  . ASP A 1 122 ? 10.535  -3.618  -23.150 1.00 86.31 122 A 1 
ATOM 987  O OD1 . ASP A 1 122 ? 9.939   -2.848  -22.359 1.00 79.36 122 A 1 
ATOM 988  O OD2 . ASP A 1 122 ? 11.297  -3.179  -24.011 1.00 77.96 122 A 1 
ATOM 989  N N   . MET A 1 123 ? 7.726   -4.105  -21.553 1.00 87.90 123 A 1 
ATOM 990  C CA  . MET A 1 123 ? 6.330   -3.711  -21.707 1.00 86.11 123 A 1 
ATOM 991  C C   . MET A 1 123 ? 5.949   -3.396  -23.151 1.00 85.22 123 A 1 
ATOM 992  O O   . MET A 1 123 ? 4.779   -3.548  -23.501 1.00 80.58 123 A 1 
ATOM 993  C CB  . MET A 1 123 ? 6.029   -2.499  -20.831 1.00 83.18 123 A 1 
ATOM 994  C CG  . MET A 1 123 ? 6.148   -2.841  -19.351 1.00 75.90 123 A 1 
ATOM 995  S SD  . MET A 1 123 ? 5.170   -1.773  -18.279 1.00 71.95 123 A 1 
ATOM 996  C CE  . MET A 1 123 ? 3.557   -2.521  -18.570 1.00 63.38 123 A 1 
ATOM 997  N N   . ASN A 1 124 ? 6.890   -2.935  -23.966 1.00 82.86 124 A 1 
ATOM 998  C CA  . ASN A 1 124 ? 6.614   -2.480  -25.323 1.00 80.86 124 A 1 
ATOM 999  C C   . ASN A 1 124 ? 7.495   -3.248  -26.308 1.00 79.60 124 A 1 
ATOM 1000 O O   . ASN A 1 124 ? 8.716   -3.147  -26.234 1.00 73.70 124 A 1 
ATOM 1001 C CB  . ASN A 1 124 ? 6.850   -0.967  -25.416 1.00 77.04 124 A 1 
ATOM 1002 C CG  . ASN A 1 124 ? 6.020   -0.174  -24.430 1.00 68.06 124 A 1 
ATOM 1003 O OD1 . ASN A 1 124 ? 4.800   -0.190  -24.413 1.00 62.35 124 A 1 
ATOM 1004 N ND2 . ASN A 1 124 ? 6.665   0.562   -23.556 1.00 61.88 124 A 1 
ATOM 1005 N N   . PHE A 1 125 ? 6.879   -3.963  -27.238 1.00 77.84 125 A 1 
ATOM 1006 C CA  . PHE A 1 125 ? 7.566   -4.667  -28.320 1.00 75.64 125 A 1 
ATOM 1007 C C   . PHE A 1 125 ? 7.162   -4.054  -29.663 1.00 72.38 125 A 1 
ATOM 1008 O O   . PHE A 1 125 ? 5.983   -4.050  -29.991 1.00 63.98 125 A 1 
ATOM 1009 C CB  . PHE A 1 125 ? 7.207   -6.155  -28.284 1.00 74.10 125 A 1 
ATOM 1010 C CG  . PHE A 1 125 ? 7.701   -6.888  -27.054 1.00 75.07 125 A 1 
ATOM 1011 C CD1 . PHE A 1 125 ? 9.022   -7.359  -27.007 1.00 67.65 125 A 1 
ATOM 1012 C CD2 . PHE A 1 125 ? 6.843   -7.092  -25.961 1.00 69.49 125 A 1 
ATOM 1013 C CE1 . PHE A 1 125 ? 9.484   -8.036  -25.868 1.00 66.40 125 A 1 
ATOM 1014 C CE2 . PHE A 1 125 ? 7.306   -7.769  -24.821 1.00 67.71 125 A 1 
ATOM 1015 C CZ  . PHE A 1 125 ? 8.626   -8.242  -24.774 1.00 74.01 125 A 1 
ATOM 1016 N N   . ASN A 1 126 ? 8.139   -3.557  -30.450 1.00 69.47 126 A 1 
ATOM 1017 C CA  . ASN A 1 126 ? 7.991   -3.157  -31.867 1.00 66.97 126 A 1 
ATOM 1018 C C   . ASN A 1 126 ? 6.794   -2.245  -32.244 1.00 65.64 126 A 1 
ATOM 1019 O O   . ASN A 1 126 ? 6.444   -2.150  -33.426 1.00 56.72 126 A 1 
ATOM 1020 C CB  . ASN A 1 126 ? 8.093   -4.419  -32.751 1.00 60.47 126 A 1 
ATOM 1021 C CG  . ASN A 1 126 ? 9.517   -4.899  -32.963 1.00 54.43 126 A 1 
ATOM 1022 O OD1 . ASN A 1 126 ? 10.461  -4.139  -33.048 1.00 50.34 126 A 1 
ATOM 1023 N ND2 . ASN A 1 126 ? 9.713   -6.179  -33.129 1.00 47.17 126 A 1 
ATOM 1024 N N   . CYS A 1 127 ? 6.165   -1.549  -31.287 1.00 58.69 127 A 1 
ATOM 1025 C CA  . CYS A 1 127 ? 5.028   -0.671  -31.542 1.00 56.68 127 A 1 
ATOM 1026 C C   . CYS A 1 127 ? 5.413   0.809   -31.435 1.00 56.58 127 A 1 
ATOM 1027 O O   . CYS A 1 127 ? 6.041   1.256   -30.481 1.00 51.04 127 A 1 
ATOM 1028 C CB  . CYS A 1 127 ? 3.859   -1.047  -30.633 1.00 50.24 127 A 1 
ATOM 1029 S SG  . CYS A 1 127 ? 2.703   -2.081  -31.570 1.00 43.95 127 A 1 
ATOM 1030 N N   . SER A 1 128 ? 4.955   1.603   -32.413 1.00 50.49 128 A 1 
ATOM 1031 C CA  . SER A 1 128 ? 5.138   3.066   -32.447 1.00 49.47 128 A 1 
ATOM 1032 C C   . SER A 1 128 ? 4.333   3.821   -31.380 1.00 48.26 128 A 1 
ATOM 1033 O O   . SER A 1 128 ? 4.469   5.037   -31.246 1.00 45.05 128 A 1 
ATOM 1034 C CB  . SER A 1 128 ? 4.783   3.582   -33.847 1.00 45.70 128 A 1 
ATOM 1035 O OG  . SER A 1 128 ? 3.502   3.119   -34.240 1.00 44.03 128 A 1 
ATOM 1036 N N   . VAL A 1 129 ? 3.481   3.111   -30.631 1.00 45.73 129 A 1 
ATOM 1037 C CA  . VAL A 1 129 ? 2.638   3.659   -29.563 1.00 46.34 129 A 1 
ATOM 1038 C C   . VAL A 1 129 ? 2.902   2.882   -28.270 1.00 48.03 129 A 1 
ATOM 1039 O O   . VAL A 1 129 ? 2.504   1.728   -28.143 1.00 44.08 129 A 1 
ATOM 1040 C CB  . VAL A 1 129 ? 1.146   3.621   -29.950 1.00 41.98 129 A 1 
ATOM 1041 C CG1 . VAL A 1 129 ? 0.294   4.342   -28.897 1.00 36.85 129 A 1 
ATOM 1042 C CG2 . VAL A 1 129 ? 0.871   4.306   -31.296 1.00 39.13 129 A 1 
ATOM 1043 N N   . ASN A 1 130 ? 3.529   3.530   -27.297 1.00 48.60 130 A 1 
ATOM 1044 C CA  . ASN A 1 130 ? 3.883   2.963   -25.990 1.00 49.93 130 A 1 
ATOM 1045 C C   . ASN A 1 130 ? 2.650   2.813   -25.082 1.00 51.11 130 A 1 
ATOM 1046 O O   . ASN A 1 130 ? 2.454   3.588   -24.143 1.00 47.32 130 A 1 
ATOM 1047 C CB  . ASN A 1 130 ? 4.961   3.855   -25.343 1.00 45.90 130 A 1 
ATOM 1048 C CG  . ASN A 1 130 ? 6.286   3.838   -26.073 1.00 42.48 130 A 1 
ATOM 1049 O OD1 . ASN A 1 130 ? 6.611   2.938   -26.820 1.00 40.15 130 A 1 
ATOM 1050 N ND2 . ASN A 1 130 ? 7.105   4.842   -25.881 1.00 39.10 130 A 1 
ATOM 1051 N N   . THR A 1 131 ? 1.780   1.843   -25.363 1.00 55.44 131 A 1 
ATOM 1052 C CA  . THR A 1 131 ? 0.565   1.596   -24.563 1.00 55.66 131 A 1 
ATOM 1053 C C   . THR A 1 131 ? 0.770   0.602   -23.421 1.00 56.82 131 A 1 
ATOM 1054 O O   . THR A 1 131 ? -0.110  0.475   -22.565 1.00 52.07 131 A 1 
ATOM 1055 C CB  . THR A 1 131 ? -0.602  1.128   -25.444 1.00 50.96 131 A 1 
ATOM 1056 O OG1 . THR A 1 131 ? -0.264  -0.058  -26.122 1.00 47.07 131 A 1 
ATOM 1057 C CG2 . THR A 1 131 ? -1.013  2.168   -26.483 1.00 46.33 131 A 1 
ATOM 1058 N N   . GLY A 1 132 ? 1.888   -0.149  -23.412 1.00 58.17 132 A 1 
ATOM 1059 C CA  . GLY A 1 132 ? 2.184   -1.218  -22.448 1.00 57.61 132 A 1 
ATOM 1060 C C   . GLY A 1 132 ? 1.272   -2.449  -22.540 1.00 62.07 132 A 1 
ATOM 1061 O O   . GLY A 1 132 ? 1.418   -3.402  -21.774 1.00 58.08 132 A 1 
ATOM 1062 N N   . ASN A 1 133 ? 0.320   -2.459  -23.473 1.00 67.05 133 A 1 
ATOM 1063 C CA  . ASN A 1 133 ? -0.678  -3.526  -23.606 1.00 68.27 133 A 1 
ATOM 1064 C C   . ASN A 1 133 ? -0.072  -4.855  -24.081 1.00 72.43 133 A 1 
ATOM 1065 O O   . ASN A 1 133 ? -0.580  -5.917  -23.722 1.00 69.28 133 A 1 
ATOM 1066 C CB  . ASN A 1 133 ? -1.780  -3.052  -24.564 1.00 61.61 133 A 1 
ATOM 1067 C CG  . ASN A 1 133 ? -2.691  -1.998  -23.961 1.00 54.00 133 A 1 
ATOM 1068 O OD1 . ASN A 1 133 ? -2.975  -1.970  -22.776 1.00 49.09 133 A 1 
ATOM 1069 N ND2 . ASN A 1 133 ? -3.226  -1.115  -24.767 1.00 45.41 133 A 1 
ATOM 1070 N N   . GLU A 1 134 ? 1.019   -4.809  -24.851 1.00 78.85 134 A 1 
ATOM 1071 C CA  . GLU A 1 134 ? 1.690   -6.011  -25.357 1.00 81.43 134 A 1 
ATOM 1072 C C   . GLU A 1 134 ? 2.400   -6.764  -24.233 1.00 84.14 134 A 1 
ATOM 1073 O O   . GLU A 1 134 ? 2.186   -7.966  -24.070 1.00 83.16 134 A 1 
ATOM 1074 C CB  . GLU A 1 134 ? 2.681   -5.640  -26.457 1.00 77.92 134 A 1 
ATOM 1075 C CG  . GLU A 1 134 ? 1.959   -5.080  -27.689 1.00 68.05 134 A 1 
ATOM 1076 C CD  . GLU A 1 134 ? 2.929   -4.741  -28.823 1.00 64.23 134 A 1 
ATOM 1077 O OE1 . GLU A 1 134 ? 2.422   -4.381  -29.903 1.00 56.71 134 A 1 
ATOM 1078 O OE2 . GLU A 1 134 ? 4.155   -4.824  -28.602 1.00 55.15 134 A 1 
ATOM 1079 N N   . GLY A 1 135 ? 3.158   -6.069  -23.383 1.00 85.56 135 A 1 
ATOM 1080 C CA  . GLY A 1 135 ? 3.792   -6.676  -22.210 1.00 86.44 135 A 1 
ATOM 1081 C C   . GLY A 1 135 ? 2.770   -7.263  -21.233 1.00 88.07 135 A 1 
ATOM 1082 O O   . GLY A 1 135 ? 2.963   -8.371  -20.730 1.00 87.67 135 A 1 
ATOM 1083 N N   . LEU A 1 136 ? 1.629   -6.595  -21.027 1.00 86.83 136 A 1 
ATOM 1084 C CA  . LEU A 1 136 ? 0.513   -7.131  -20.230 1.00 87.22 136 A 1 
ATOM 1085 C C   . LEU A 1 136 ? -0.102  -8.394  -20.848 1.00 88.50 136 A 1 
ATOM 1086 O O   . LEU A 1 136 ? -0.432  -9.336  -20.125 1.00 87.95 136 A 1 
ATOM 1087 C CB  . LEU A 1 136 ? -0.574  -6.053  -20.072 1.00 85.42 136 A 1 
ATOM 1088 C CG  . LEU A 1 136 ? -0.246  -4.971  -19.037 1.00 78.21 136 A 1 
ATOM 1089 C CD1 . LEU A 1 136 ? -1.268  -3.840  -19.134 1.00 70.39 136 A 1 
ATOM 1090 C CD2 . LEU A 1 136 ? -0.311  -5.532  -17.612 1.00 70.09 136 A 1 
ATOM 1091 N N   . TYR A 1 137 ? -0.262  -8.446  -22.170 1.00 87.20 137 A 1 
ATOM 1092 C CA  . TYR A 1 137 ? -0.724  -9.642  -22.867 1.00 87.30 137 A 1 
ATOM 1093 C C   . TYR A 1 137 ? 0.232   -10.814 -22.630 1.00 88.17 137 A 1 
ATOM 1094 O O   . TYR A 1 137 ? -0.205  -11.886 -22.209 1.00 88.24 137 A 1 
ATOM 1095 C CB  . TYR A 1 137 ? -0.896  -9.332  -24.359 1.00 87.16 137 A 1 
ATOM 1096 C CG  . TYR A 1 137 ? -1.154  -10.568 -25.195 1.00 84.40 137 A 1 
ATOM 1097 C CD1 . TYR A 1 137 ? -0.082  -11.206 -25.852 1.00 76.33 137 A 1 
ATOM 1098 C CD2 . TYR A 1 137 ? -2.452  -11.101 -25.285 1.00 75.29 137 A 1 
ATOM 1099 C CE1 . TYR A 1 137 ? -0.312  -12.373 -26.603 1.00 75.08 137 A 1 
ATOM 1100 C CE2 . TYR A 1 137 ? -2.686  -12.267 -26.036 1.00 73.73 137 A 1 
ATOM 1101 C CZ  . TYR A 1 137 ? -1.615  -12.906 -26.697 1.00 79.88 137 A 1 
ATOM 1102 O OH  . TYR A 1 137 ? -1.834  -14.031 -27.422 1.00 78.23 137 A 1 
ATOM 1103 N N   . TRP A 1 138 ? 1.538   -10.607 -22.828 1.00 89.74 138 A 1 
ATOM 1104 C CA  . TRP A 1 138 ? 2.539   -11.647 -22.611 1.00 90.04 138 A 1 
ATOM 1105 C C   . TRP A 1 138 ? 2.643   -12.069 -21.146 1.00 91.13 138 A 1 
ATOM 1106 O O   . TRP A 1 138 ? 2.712   -13.266 -20.875 1.00 90.61 138 A 1 
ATOM 1107 C CB  . TRP A 1 138 ? 3.887   -11.186 -23.167 1.00 90.10 138 A 1 
ATOM 1108 C CG  . TRP A 1 138 ? 3.939   -11.211 -24.666 1.00 89.31 138 A 1 
ATOM 1109 C CD1 . TRP A 1 138 ? 4.054   -10.137 -25.478 1.00 86.65 138 A 1 
ATOM 1110 C CD2 . TRP A 1 138 ? 3.835   -12.371 -25.545 1.00 87.95 138 A 1 
ATOM 1111 N NE1 . TRP A 1 138 ? 4.024   -10.547 -26.795 1.00 85.85 138 A 1 
ATOM 1112 C CE2 . TRP A 1 138 ? 3.885   -11.910 -26.892 1.00 86.49 138 A 1 
ATOM 1113 C CE3 . TRP A 1 138 ? 3.697   -13.757 -25.338 1.00 86.39 138 A 1 
ATOM 1114 C CZ2 . TRP A 1 138 ? 3.797   -12.789 -27.990 1.00 85.76 138 A 1 
ATOM 1115 C CZ3 . TRP A 1 138 ? 3.608   -14.647 -26.432 1.00 85.79 138 A 1 
ATOM 1116 C CH2 . TRP A 1 138 ? 3.657   -14.161 -27.753 1.00 85.00 138 A 1 
ATOM 1117 N N   . LEU A 1 139 ? 2.533   -11.138 -20.190 1.00 90.49 139 A 1 
ATOM 1118 C CA  . LEU A 1 139 ? 2.474   -11.447 -18.756 1.00 90.65 139 A 1 
ATOM 1119 C C   . LEU A 1 139 ? 1.348   -12.442 -18.441 1.00 90.96 139 A 1 
ATOM 1120 O O   . LEU A 1 139 ? 1.582   -13.461 -17.781 1.00 90.79 139 A 1 
ATOM 1121 C CB  . LEU A 1 139 ? 2.305   -10.131 -17.976 1.00 90.78 139 A 1 
ATOM 1122 C CG  . LEU A 1 139 ? 2.123   -10.307 -16.459 1.00 89.01 139 A 1 
ATOM 1123 C CD1 . LEU A 1 139 ? 3.336   -10.946 -15.795 1.00 76.08 139 A 1 
ATOM 1124 C CD2 . LEU A 1 139 ? 1.875   -8.945  -15.809 1.00 76.74 139 A 1 
ATOM 1125 N N   . ARG A 1 140 ? 0.141   -12.208 -18.963 1.00 89.92 140 A 1 
ATOM 1126 C CA  . ARG A 1 140 ? -1.006  -13.119 -18.791 1.00 88.56 140 A 1 
ATOM 1127 C C   . ARG A 1 140 ? -0.749  -14.493 -19.408 1.00 88.74 140 A 1 
ATOM 1128 O O   . ARG A 1 140 ? -1.045  -15.509 -18.777 1.00 87.70 140 A 1 
ATOM 1129 C CB  . ARG A 1 140 ? -2.266  -12.503 -19.412 1.00 88.02 140 A 1 
ATOM 1130 C CG  . ARG A 1 140 ? -2.797  -11.301 -18.625 1.00 82.14 140 A 1 
ATOM 1131 C CD  . ARG A 1 140 ? -3.941  -10.668 -19.409 1.00 80.61 140 A 1 
ATOM 1132 N NE  . ARG A 1 140 ? -4.509  -9.508  -18.701 1.00 73.16 140 A 1 
ATOM 1133 C CZ  . ARG A 1 140 ? -5.295  -8.584  -19.204 1.00 67.49 140 A 1 
ATOM 1134 N NH1 . ARG A 1 140 ? -5.683  -8.605  -20.450 1.00 61.22 140 A 1 
ATOM 1135 N NH2 . ARG A 1 140 ? -5.702  -7.612  -18.448 1.00 59.36 140 A 1 
ATOM 1136 N N   . GLN A 1 141 ? -0.176  -14.536 -20.616 1.00 90.46 141 A 1 
ATOM 1137 C CA  . GLN A 1 141 ? 0.167   -15.797 -21.279 1.00 90.02 141 A 1 
ATOM 1138 C C   . GLN A 1 141 ? 1.184   -16.595 -20.455 1.00 90.60 141 A 1 
ATOM 1139 O O   . GLN A 1 141 ? 0.949   -17.766 -20.159 1.00 89.68 141 A 1 
ATOM 1140 C CB  . GLN A 1 141 ? 0.696   -15.538 -22.700 1.00 89.43 141 A 1 
ATOM 1141 C CG  . GLN A 1 141 ? -0.370  -14.998 -23.665 1.00 84.54 141 A 1 
ATOM 1142 C CD  . GLN A 1 141 ? -1.561  -15.938 -23.826 1.00 83.13 141 A 1 
ATOM 1143 O OE1 . GLN A 1 141 ? -1.444  -17.154 -23.887 1.00 75.00 141 A 1 
ATOM 1144 N NE2 . GLN A 1 141 ? -2.763  -15.412 -23.890 1.00 70.81 141 A 1 
ATOM 1145 N N   . ILE A 1 142 ? 2.262   -15.963 -20.000 1.00 90.56 142 A 1 
ATOM 1146 C CA  . ILE A 1 142 ? 3.309   -16.590 -19.180 1.00 90.72 142 A 1 
ATOM 1147 C C   . ILE A 1 142 ? 2.715   -17.154 -17.889 1.00 90.56 142 A 1 
ATOM 1148 O O   . ILE A 1 142 ? 2.968   -18.312 -17.552 1.00 89.10 142 A 1 
ATOM 1149 C CB  . ILE A 1 142 ? 4.422   -15.565 -18.879 1.00 91.12 142 A 1 
ATOM 1150 C CG1 . ILE A 1 142 ? 5.179   -15.192 -20.174 1.00 87.79 142 A 1 
ATOM 1151 C CG2 . ILE A 1 142 ? 5.422   -16.097 -17.832 1.00 87.46 142 A 1 
ATOM 1152 C CD1 . ILE A 1 142 ? 5.813   -13.804 -20.081 1.00 82.60 142 A 1 
ATOM 1153 N N   . LYS A 1 143 ? 1.887   -16.376 -17.182 1.00 90.98 143 A 1 
ATOM 1154 C CA  . LYS A 1 143 ? 1.226   -16.825 -15.947 1.00 88.93 143 A 1 
ATOM 1155 C C   . LYS A 1 143 ? 0.250   -17.976 -16.185 1.00 88.88 143 A 1 
ATOM 1156 O O   . LYS A 1 143 ? 0.147   -18.860 -15.336 1.00 86.46 143 A 1 
ATOM 1157 C CB  . LYS A 1 143 ? 0.543   -15.631 -15.260 1.00 87.76 143 A 1 
ATOM 1158 C CG  . LYS A 1 143 ? 1.540   -14.646 -14.622 1.00 83.66 143 A 1 
ATOM 1159 C CD  . LYS A 1 143 ? 2.353   -15.302 -13.497 1.00 80.31 143 A 1 
ATOM 1160 C CE  . LYS A 1 143 ? 3.245   -14.277 -12.809 1.00 76.28 143 A 1 
ATOM 1161 N NZ  . LYS A 1 143 ? 4.078   -14.913 -11.764 1.00 69.97 143 A 1 
ATOM 1162 N N   . SER A 1 144 ? -0.404  -18.020 -17.353 1.00 89.68 144 A 1 
ATOM 1163 C CA  . SER A 1 144 ? -1.264  -19.150 -17.731 1.00 89.01 144 A 1 
ATOM 1164 C C   . SER A 1 144 ? -0.479  -20.440 -18.013 1.00 88.99 144 A 1 
ATOM 1165 O O   . SER A 1 144 ? -0.975  -21.531 -17.745 1.00 86.32 144 A 1 
ATOM 1166 C CB  . SER A 1 144 ? -2.149  -18.773 -18.927 1.00 88.12 144 A 1 
ATOM 1167 O OG  . SER A 1 144 ? -1.466  -18.847 -20.166 1.00 78.17 144 A 1 
ATOM 1168 N N   . TRP A 1 145 ? 0.754   -20.329 -18.528 1.00 90.05 145 A 1 
ATOM 1169 C CA  . TRP A 1 145 ? 1.614   -21.481 -18.817 1.00 88.68 145 A 1 
ATOM 1170 C C   . TRP A 1 145 ? 2.380   -21.964 -17.586 1.00 87.57 145 A 1 
ATOM 1171 O O   . TRP A 1 145 ? 2.516   -23.169 -17.380 1.00 81.97 145 A 1 
ATOM 1172 C CB  . TRP A 1 145 ? 2.602   -21.123 -19.940 1.00 88.43 145 A 1 
ATOM 1173 C CG  . TRP A 1 145 ? 2.010   -20.658 -21.231 1.00 87.89 145 A 1 
ATOM 1174 C CD1 . TRP A 1 145 ? 0.785   -20.991 -21.719 1.00 83.15 145 A 1 
ATOM 1175 C CD2 . TRP A 1 145 ? 2.595   -19.750 -22.211 1.00 86.41 145 A 1 
ATOM 1176 N NE1 . TRP A 1 145 ? 0.569   -20.340 -22.914 1.00 83.20 145 A 1 
ATOM 1177 C CE2 . TRP A 1 145 ? 1.650   -19.557 -23.267 1.00 85.27 145 A 1 
ATOM 1178 C CE3 . TRP A 1 145 ? 3.823   -19.056 -22.315 1.00 82.95 145 A 1 
ATOM 1179 C CZ2 . TRP A 1 145 ? 1.909   -18.715 -24.361 1.00 84.21 145 A 1 
ATOM 1180 C CZ3 . TRP A 1 145 ? 4.091   -18.217 -23.406 1.00 82.66 145 A 1 
ATOM 1181 C CH2 . TRP A 1 145 ? 3.138   -18.041 -24.428 1.00 82.29 145 A 1 
ATOM 1182 N N   . ASN A 1 146 ? 2.892   -21.028 -16.772 1.00 85.91 146 A 1 
ATOM 1183 C CA  . ASN A 1 146 ? 3.665   -21.346 -15.580 1.00 83.75 146 A 1 
ATOM 1184 C C   . ASN A 1 146 ? 3.515   -20.254 -14.507 1.00 82.89 146 A 1 
ATOM 1185 O O   . ASN A 1 146 ? 4.131   -19.193 -14.581 1.00 76.72 146 A 1 
ATOM 1186 C CB  . ASN A 1 146 ? 5.131   -21.569 -15.987 1.00 80.27 146 A 1 
ATOM 1187 C CG  . ASN A 1 146 ? 5.955   -22.156 -14.856 1.00 76.99 146 A 1 
ATOM 1188 O OD1 . ASN A 1 146 ? 5.590   -22.126 -13.691 1.00 68.91 146 A 1 
ATOM 1189 N ND2 . ASN A 1 146 ? 7.101   -22.717 -15.159 1.00 69.55 146 A 1 
ATOM 1190 N N   . ASN A 1 147 ? 2.739   -20.553 -13.471 1.00 83.61 147 A 1 
ATOM 1191 C CA  . ASN A 1 147 ? 2.481   -19.617 -12.375 1.00 82.38 147 A 1 
ATOM 1192 C C   . ASN A 1 147 ? 3.658   -19.486 -11.385 1.00 83.00 147 A 1 
ATOM 1193 O O   . ASN A 1 147 ? 3.675   -18.574 -10.567 1.00 77.40 147 A 1 
ATOM 1194 C CB  . ASN A 1 147 ? 1.177   -20.048 -11.681 1.00 76.99 147 A 1 
ATOM 1195 C CG  . ASN A 1 147 ? 0.554   -18.939 -10.850 1.00 67.27 147 A 1 
ATOM 1196 O OD1 . ASN A 1 147 ? 0.775   -17.758 -11.063 1.00 59.20 147 A 1 
ATOM 1197 N ND2 . ASN A 1 147 ? -0.273  -19.279 -9.892  1.00 59.19 147 A 1 
ATOM 1198 N N   . THR A 1 148 ? 4.658   -20.381 -11.442 1.00 85.64 148 A 1 
ATOM 1199 C CA  . THR A 1 148 ? 5.775   -20.397 -10.478 1.00 85.14 148 A 1 
ATOM 1200 C C   . THR A 1 148 ? 6.882   -19.396 -10.811 1.00 86.47 148 A 1 
ATOM 1201 O O   . THR A 1 148 ? 7.620   -18.989 -9.917  1.00 84.10 148 A 1 
ATOM 1202 C CB  . THR A 1 148 ? 6.372   -21.801 -10.311 1.00 81.90 148 A 1 
ATOM 1203 O OG1 . THR A 1 148 ? 6.961   -22.289 -11.493 1.00 72.37 148 A 1 
ATOM 1204 C CG2 . THR A 1 148 ? 5.326   -22.824 -9.866  1.00 70.72 148 A 1 
ATOM 1205 N N   . ILE A 1 149 ? 6.987   -18.973 -12.069 1.00 87.05 149 A 1 
ATOM 1206 C CA  . ILE A 1 149 ? 8.021   -18.030 -12.519 1.00 89.50 149 A 1 
ATOM 1207 C C   . ILE A 1 149 ? 7.699   -16.620 -12.006 1.00 89.79 149 A 1 
ATOM 1208 O O   . ILE A 1 149 ? 6.585   -16.115 -12.191 1.00 87.84 149 A 1 
ATOM 1209 C CB  . ILE A 1 149 ? 8.169   -18.070 -14.055 1.00 89.31 149 A 1 
ATOM 1210 C CG1 . ILE A 1 149 ? 8.607   -19.484 -14.502 1.00 80.67 149 A 1 
ATOM 1211 C CG2 . ILE A 1 149 ? 9.181   -17.021 -14.546 1.00 79.74 149 A 1 
ATOM 1212 C CD1 . ILE A 1 149 ? 8.592   -19.677 -16.019 1.00 76.46 149 A 1 
ATOM 1213 N N   . ALA A 1 150 ? 8.690   -15.964 -11.393 1.00 90.17 150 A 1 
ATOM 1214 C CA  . ALA A 1 150 ? 8.576   -14.548 -11.062 1.00 90.84 150 A 1 
ATOM 1215 C C   . ALA A 1 150 ? 8.816   -13.704 -12.315 1.00 92.37 150 A 1 
ATOM 1216 O O   . ALA A 1 150 ? 9.862   -13.806 -12.942 1.00 91.52 150 A 1 
ATOM 1217 C CB  . ALA A 1 150 ? 9.551   -14.180 -9.949  1.00 89.45 150 A 1 
ATOM 1218 N N   . VAL A 1 151 ? 7.844   -12.868 -12.662 1.00 91.55 151 A 1 
ATOM 1219 C CA  . VAL A 1 151 ? 7.954   -11.962 -13.812 1.00 91.96 151 A 1 
ATOM 1220 C C   . VAL A 1 151 ? 8.206   -10.545 -13.308 1.00 91.54 151 A 1 
ATOM 1221 O O   . VAL A 1 151 ? 7.411   -10.019 -12.534 1.00 89.76 151 A 1 
ATOM 1222 C CB  . VAL A 1 151 ? 6.715   -12.034 -14.722 1.00 92.01 151 A 1 
ATOM 1223 C CG1 . VAL A 1 151 ? 6.937   -11.201 -15.992 1.00 84.45 151 A 1 
ATOM 1224 C CG2 . VAL A 1 151 ? 6.406   -13.475 -15.152 1.00 80.70 151 A 1 
ATOM 1225 N N   . ILE A 1 152 ? 9.309   -9.949  -13.743 1.00 91.92 152 A 1 
ATOM 1226 C CA  . ILE A 1 152 ? 9.646   -8.542  -13.511 1.00 91.78 152 A 1 
ATOM 1227 C C   . ILE A 1 152 ? 9.392   -7.789  -14.814 1.00 91.82 152 A 1 
ATOM 1228 O O   . ILE A 1 152 ? 9.984   -8.121  -15.842 1.00 90.81 152 A 1 
ATOM 1229 C CB  . ILE A 1 152 ? 11.102  -8.381  -13.025 1.00 91.34 152 A 1 
ATOM 1230 C CG1 . ILE A 1 152 ? 11.338  -9.169  -11.716 1.00 88.42 152 A 1 
ATOM 1231 C CG2 . ILE A 1 152 ? 11.425  -6.890  -12.828 1.00 87.80 152 A 1 
ATOM 1232 C CD1 . ILE A 1 152 ? 12.801  -9.175  -11.253 1.00 84.09 152 A 1 
ATOM 1233 N N   . MET A 1 153 ? 8.518   -6.790  -14.782 1.00 90.45 153 A 1 
ATOM 1234 C CA  . MET A 1 153 ? 8.235   -5.959  -15.954 1.00 89.64 153 A 1 
ATOM 1235 C C   . MET A 1 153 ? 9.308   -4.881  -16.117 1.00 89.00 153 A 1 
ATOM 1236 O O   . MET A 1 153 ? 9.739   -4.281  -15.136 1.00 87.51 153 A 1 
ATOM 1237 C CB  . MET A 1 153 ? 6.841   -5.337  -15.835 1.00 89.48 153 A 1 
ATOM 1238 C CG  . MET A 1 153 ? 5.727   -6.384  -15.715 1.00 86.41 153 A 1 
ATOM 1239 S SD  . MET A 1 153 ? 5.607   -7.618  -17.036 1.00 85.74 153 A 1 
ATOM 1240 C CE  . MET A 1 153 ? 5.257   -6.561  -18.464 1.00 76.90 153 A 1 
ATOM 1241 N N   . ILE A 1 154 ? 9.724   -4.623  -17.341 1.00 88.76 154 A 1 
ATOM 1242 C CA  . ILE A 1 154 ? 10.680  -3.562  -17.678 1.00 88.09 154 A 1 
ATOM 1243 C C   . ILE A 1 154 ? 9.943   -2.503  -18.498 1.00 86.46 154 A 1 
ATOM 1244 O O   . ILE A 1 154 ? 9.224   -2.830  -19.433 1.00 83.68 154 A 1 
ATOM 1245 C CB  . ILE A 1 154 ? 11.908  -4.124  -18.424 1.00 87.56 154 A 1 
ATOM 1246 C CG1 . ILE A 1 154 ? 12.563  -5.315  -17.690 1.00 79.82 154 A 1 
ATOM 1247 C CG2 . ILE A 1 154 ? 12.934  -2.996  -18.601 1.00 78.57 154 A 1 
ATOM 1248 C CD1 . ILE A 1 154 ? 13.663  -5.995  -18.523 1.00 74.38 154 A 1 
ATOM 1249 N N   . THR A 1 155 ? 10.090  -1.226  -18.148 1.00 83.46 155 A 1 
ATOM 1250 C CA  . THR A 1 155 ? 9.424   -0.136  -18.875 1.00 81.13 155 A 1 
ATOM 1251 C C   . THR A 1 155 ? 10.334  1.079   -19.025 1.00 81.02 155 A 1 
ATOM 1252 O O   . THR A 1 155 ? 11.061  1.427   -18.100 1.00 78.50 155 A 1 
ATOM 1253 C CB  . THR A 1 155 ? 8.090   0.237   -18.212 1.00 77.63 155 A 1 
ATOM 1254 O OG1 . THR A 1 155 ? 7.464   1.255   -18.962 1.00 67.59 155 A 1 
ATOM 1255 C CG2 . THR A 1 155 ? 8.206   0.737   -16.771 1.00 68.63 155 A 1 
ATOM 1256 N N   . ALA A 1 156 ? 10.268  1.760   -20.168 1.00 76.31 156 A 1 
ATOM 1257 C CA  . ALA A 1 156 ? 10.901  3.072   -20.348 1.00 74.09 156 A 1 
ATOM 1258 C C   . ALA A 1 156 ? 10.047  4.226   -19.785 1.00 70.64 156 A 1 
ATOM 1259 O O   . ALA A 1 156 ? 10.527  5.344   -19.640 1.00 65.47 156 A 1 
ATOM 1260 C CB  . ALA A 1 156 ? 11.201  3.257   -21.836 1.00 71.57 156 A 1 
ATOM 1261 N N   . TYR A 1 157 ? 8.775   3.961   -19.465 1.00 59.34 157 A 1 
ATOM 1262 C CA  . TYR A 1 157 ? 7.824   4.965   -19.000 1.00 58.00 157 A 1 
ATOM 1263 C C   . TYR A 1 157 ? 7.350   4.652   -17.575 1.00 58.11 157 A 1 
ATOM 1264 O O   . TYR A 1 157 ? 6.774   3.594   -17.313 1.00 53.48 157 A 1 
ATOM 1265 C CB  . TYR A 1 157 ? 6.671   5.062   -20.010 1.00 52.86 157 A 1 
ATOM 1266 C CG  . TYR A 1 157 ? 5.968   6.405   -19.987 1.00 47.94 157 A 1 
ATOM 1267 C CD1 . TYR A 1 157 ? 4.750   6.562   -19.302 1.00 45.20 157 A 1 
ATOM 1268 C CD2 . TYR A 1 157 ? 6.545   7.506   -20.650 1.00 42.35 157 A 1 
ATOM 1269 C CE1 . TYR A 1 157 ? 4.106   7.815   -19.289 1.00 38.77 157 A 1 
ATOM 1270 C CE2 . TYR A 1 157 ? 5.910   8.763   -20.632 1.00 38.20 157 A 1 
ATOM 1271 C CZ  . TYR A 1 157 ? 4.688   8.917   -19.955 1.00 37.40 157 A 1 
ATOM 1272 O OH  . TYR A 1 157 ? 4.066   10.129  -19.944 1.00 35.92 157 A 1 
ATOM 1273 N N   . ALA A 1 158 ? 7.591   5.576   -16.653 1.00 52.03 158 A 1 
ATOM 1274 C CA  . ALA A 1 158 ? 7.239   5.424   -15.238 1.00 50.44 158 A 1 
ATOM 1275 C C   . ALA A 1 158 ? 5.761   5.764   -14.960 1.00 51.70 158 A 1 
ATOM 1276 O O   . ALA A 1 158 ? 5.458   6.584   -14.092 1.00 47.84 158 A 1 
ATOM 1277 C CB  . ALA A 1 158 ? 8.230   6.245   -14.399 1.00 45.17 158 A 1 
ATOM 1278 N N   . ASP A 1 159 ? 4.838   5.169   -15.721 1.00 55.22 159 A 1 
ATOM 1279 C CA  . ASP A 1 159 ? 3.406   5.325   -15.454 1.00 56.07 159 A 1 
ATOM 1280 C C   . ASP A 1 159 ? 2.989   4.429   -14.275 1.00 56.93 159 A 1 
ATOM 1281 O O   . ASP A 1 159 ? 3.054   3.197   -14.336 1.00 54.96 159 A 1 
ATOM 1282 C CB  . ASP A 1 159 ? 2.582   5.070   -16.724 1.00 52.87 159 A 1 
ATOM 1283 C CG  . ASP A 1 159 ? 1.109   5.464   -16.567 1.00 48.06 159 A 1 
ATOM 1284 O OD1 . ASP A 1 159 ? 0.672   5.649   -15.407 1.00 45.87 159 A 1 
ATOM 1285 O OD2 . ASP A 1 159 ? 0.434   5.555   -17.617 1.00 44.37 159 A 1 
ATOM 1286 N N   . ILE A 1 160 ? 2.576   5.066   -13.188 1.00 48.98 160 A 1 
ATOM 1287 C CA  . ILE A 1 160 ? 2.159   4.412   -11.941 1.00 48.51 160 A 1 
ATOM 1288 C C   . ILE A 1 160 ? 0.933   3.522   -12.178 1.00 52.93 160 A 1 
ATOM 1289 O O   . ILE A 1 160 ? 0.869   2.413   -11.647 1.00 49.95 160 A 1 
ATOM 1290 C CB  . ILE A 1 160 ? 1.900   5.482   -10.852 1.00 43.05 160 A 1 
ATOM 1291 C CG1 . ILE A 1 160 ? 3.210   6.241   -10.523 1.00 36.92 160 A 1 
ATOM 1292 C CG2 . ILE A 1 160 ? 1.323   4.840   -9.575  1.00 34.60 160 A 1 
ATOM 1293 C CD1 . ILE A 1 160 ? 3.015   7.477   -9.626  1.00 31.61 160 A 1 
ATOM 1294 N N   . ASP A 1 161 ? -0.017  3.958   -13.009 1.00 50.85 161 A 1 
ATOM 1295 C CA  . ASP A 1 161 ? -1.237  3.195   -13.294 1.00 53.80 161 A 1 
ATOM 1296 C C   . ASP A 1 161 ? -0.926  1.896   -14.039 1.00 57.98 161 A 1 
ATOM 1297 O O   . ASP A 1 161 ? -1.526  0.847   -13.773 1.00 57.70 161 A 1 
ATOM 1298 C CB  . ASP A 1 161 ? -2.209  4.052   -14.116 1.00 50.79 161 A 1 
ATOM 1299 C CG  . ASP A 1 161 ? -2.886  5.165   -13.308 1.00 44.26 161 A 1 
ATOM 1300 O OD1 . ASP A 1 161 ? -2.958  5.021   -12.065 1.00 40.79 161 A 1 
ATOM 1301 O OD2 . ASP A 1 161 ? -3.422  6.090   -13.952 1.00 39.40 161 A 1 
ATOM 1302 N N   . LEU A 1 162 ? 0.058   1.932   -14.930 1.00 66.87 162 A 1 
ATOM 1303 C CA  . LEU A 1 162 ? 0.518   0.771   -15.673 1.00 69.30 162 A 1 
ATOM 1304 C C   . LEU A 1 162 ? 1.279   -0.215  -14.772 1.00 71.26 162 A 1 
ATOM 1305 O O   . LEU A 1 162 ? 1.010   -1.415  -14.813 1.00 70.92 162 A 1 
ATOM 1306 C CB  . LEU A 1 162 ? 1.358   1.278   -16.853 1.00 68.13 162 A 1 
ATOM 1307 C CG  . LEU A 1 162 ? 1.685   0.213   -17.899 1.00 62.95 162 A 1 
ATOM 1308 C CD1 . LEU A 1 162 ? 0.433   -0.389  -18.540 1.00 59.63 162 A 1 
ATOM 1309 C CD2 . LEU A 1 162 ? 2.535   0.868   -18.995 1.00 58.05 162 A 1 
ATOM 1310 N N   . ALA A 1 163 ? 2.139   0.283   -13.880 1.00 65.60 163 A 1 
ATOM 1311 C CA  . ALA A 1 163 ? 2.835   -0.535  -12.883 1.00 65.04 163 A 1 
ATOM 1312 C C   . ALA A 1 163 ? 1.850   -1.248  -11.936 1.00 66.34 163 A 1 
ATOM 1313 O O   . ALA A 1 163 ? 1.955   -2.455  -11.706 1.00 66.32 163 A 1 
ATOM 1314 C CB  . ALA A 1 163 ? 3.804   0.370   -12.118 1.00 62.77 163 A 1 
ATOM 1315 N N   . VAL A 1 164 ? 0.822   -0.540  -11.455 1.00 60.39 164 A 1 
ATOM 1316 C CA  . VAL A 1 164 ? -0.245  -1.119  -10.618 1.00 59.90 164 A 1 
ATOM 1317 C C   . VAL A 1 164 ? -1.022  -2.198  -11.373 1.00 63.76 164 A 1 
ATOM 1318 O O   . VAL A 1 164 ? -1.340  -3.243  -10.799 1.00 62.12 164 A 1 
ATOM 1319 C CB  . VAL A 1 164 ? -1.186  -0.013  -10.104 1.00 55.09 164 A 1 
ATOM 1320 C CG1 . VAL A 1 164 ? -2.435  -0.574  -9.401  1.00 47.66 164 A 1 
ATOM 1321 C CG2 . VAL A 1 164 ? -0.469  0.874   -9.077  1.00 45.81 164 A 1 
ATOM 1322 N N   . ARG A 1 165 ? -1.315  -2.002  -12.663 1.00 73.44 165 A 1 
ATOM 1323 C CA  . ARG A 1 165 ? -1.955  -3.029  -13.503 1.00 75.10 165 A 1 
ATOM 1324 C C   . ARG A 1 165 ? -1.081  -4.274  -13.638 1.00 77.00 165 A 1 
ATOM 1325 O O   . ARG A 1 165 ? -1.592  -5.370  -13.446 1.00 76.39 165 A 1 
ATOM 1326 C CB  . ARG A 1 165 ? -2.309  -2.468  -14.887 1.00 73.83 165 A 1 
ATOM 1327 C CG  . ARG A 1 165 ? -3.535  -1.547  -14.843 1.00 67.18 165 A 1 
ATOM 1328 C CD  . ARG A 1 165 ? -3.762  -0.942  -16.229 1.00 65.79 165 A 1 
ATOM 1329 N NE  . ARG A 1 165 ? -4.800  0.104   -16.208 1.00 59.29 165 A 1 
ATOM 1330 C CZ  . ARG A 1 165 ? -5.310  0.713   -17.267 1.00 53.23 165 A 1 
ATOM 1331 N NH1 . ARG A 1 165 ? -4.988  0.370   -18.482 1.00 50.20 165 A 1 
ATOM 1332 N NH2 . ARG A 1 165 ? -6.153  1.699   -17.115 1.00 46.94 165 A 1 
ATOM 1333 N N   . CYS A 1 166 ? 0.219   -4.129  -13.881 1.00 78.59 166 A 1 
ATOM 1334 C CA  . CYS A 1 166 ? 1.147   -5.262  -13.966 1.00 78.87 166 A 1 
ATOM 1335 C C   . CYS A 1 166 ? 1.172   -6.100  -12.680 1.00 79.67 166 A 1 
ATOM 1336 O O   . CYS A 1 166 ? 1.073   -7.327  -12.736 1.00 79.43 166 A 1 
ATOM 1337 C CB  . CYS A 1 166 ? 2.551   -4.739  -14.273 1.00 78.28 166 A 1 
ATOM 1338 S SG  . CYS A 1 166 ? 2.598   -4.056  -15.943 1.00 72.05 166 A 1 
ATOM 1339 N N   . LEU A 1 167 ? 1.237   -5.452  -11.518 1.00 73.42 167 A 1 
ATOM 1340 C CA  . LEU A 1 167 ? 1.212   -6.134  -10.221 1.00 71.57 167 A 1 
ATOM 1341 C C   . LEU A 1 167 ? -0.117  -6.871  -9.992  1.00 72.45 167 A 1 
ATOM 1342 O O   . LEU A 1 167 ? -0.113  -8.017  -9.545  1.00 70.82 167 A 1 
ATOM 1343 C CB  . LEU A 1 167 ? 1.484   -5.112  -9.105  1.00 69.50 167 A 1 
ATOM 1344 C CG  . LEU A 1 167 ? 2.902   -4.510  -9.105  1.00 64.19 167 A 1 
ATOM 1345 C CD1 . LEU A 1 167 ? 2.975   -3.386  -8.071  1.00 60.52 167 A 1 
ATOM 1346 C CD2 . LEU A 1 167 ? 3.977   -5.540  -8.772  1.00 58.09 167 A 1 
ATOM 1347 N N   . LYS A 1 168 ? -1.255  -6.267  -10.376 1.00 73.45 168 A 1 
ATOM 1348 C CA  . LYS A 1 168 ? -2.581  -6.915  -10.315 1.00 72.40 168 A 1 
ATOM 1349 C C   . LYS A 1 168 ? -2.682  -8.145  -11.223 1.00 74.32 168 A 1 
ATOM 1350 O O   . LYS A 1 168 ? -3.335  -9.117  -10.858 1.00 71.84 168 A 1 
ATOM 1351 C CB  . LYS A 1 168 ? -3.686  -5.908  -10.674 1.00 67.79 168 A 1 
ATOM 1352 C CG  . LYS A 1 168 ? -3.963  -4.923  -9.533  1.00 60.30 168 A 1 
ATOM 1353 C CD  . LYS A 1 168 ? -5.053  -3.917  -9.937  1.00 54.40 168 A 1 
ATOM 1354 C CE  . LYS A 1 168 ? -5.323  -2.966  -8.768  1.00 48.14 168 A 1 
ATOM 1355 N NZ  . LYS A 1 168 ? -6.402  -1.989  -9.074  1.00 42.52 168 A 1 
ATOM 1356 N N   . GLU A 1 169 ? -2.017  -8.134  -12.372 1.00 82.29 169 A 1 
ATOM 1357 C CA  . GLU A 1 169 ? -1.968  -9.252  -13.327 1.00 84.05 169 A 1 
ATOM 1358 C C   . GLU A 1 169 ? -0.920  -10.325 -12.957 1.00 85.35 169 A 1 
ATOM 1359 O O   . GLU A 1 169 ? -0.726  -11.301 -13.682 1.00 82.02 169 A 1 
ATOM 1360 C CB  . GLU A 1 169 ? -1.742  -8.688  -14.741 1.00 83.50 169 A 1 
ATOM 1361 C CG  . GLU A 1 169 ? -2.880  -7.770  -15.233 1.00 79.89 169 A 1 
ATOM 1362 C CD  . GLU A 1 169 ? -4.167  -8.491  -15.652 1.00 78.12 169 A 1 
ATOM 1363 O OE1 . GLU A 1 169 ? -5.161  -7.777  -15.943 1.00 69.94 169 A 1 
ATOM 1364 O OE2 . GLU A 1 169 ? -4.154  -9.712  -15.879 1.00 69.31 169 A 1 
ATOM 1365 N N   . GLY A 1 170 ? -0.242  -10.171 -11.811 1.00 85.52 170 A 1 
ATOM 1366 C CA  . GLY A 1 170 ? 0.658   -11.178 -11.251 1.00 85.85 170 A 1 
ATOM 1367 C C   . GLY A 1 170 ? 2.149   -10.983 -11.545 1.00 87.73 170 A 1 
ATOM 1368 O O   . GLY A 1 170 ? 2.920   -11.935 -11.379 1.00 85.84 170 A 1 
ATOM 1369 N N   . ALA A 1 171 ? 2.580   -9.793  -11.959 1.00 87.43 171 A 1 
ATOM 1370 C CA  . ALA A 1 171 ? 3.997   -9.437  -11.961 1.00 87.17 171 A 1 
ATOM 1371 C C   . ALA A 1 171 ? 4.545   -9.402  -10.523 1.00 86.21 171 A 1 
ATOM 1372 O O   . ALA A 1 171 ? 3.848   -9.008  -9.589  1.00 84.68 171 A 1 
ATOM 1373 C CB  . ALA A 1 171 ? 4.205   -8.107  -12.688 1.00 87.43 171 A 1 
ATOM 1374 N N   . ALA A 1 172 ? 5.788   -9.845  -10.346 1.00 88.30 172 A 1 
ATOM 1375 C CA  . ALA A 1 172 ? 6.453   -9.863  -9.047  1.00 86.90 172 A 1 
ATOM 1376 C C   . ALA A 1 172 ? 7.030   -8.492  -8.667  1.00 85.49 172 A 1 
ATOM 1377 O O   . ALA A 1 172 ? 7.070   -8.160  -7.484  1.00 81.86 172 A 1 
ATOM 1378 C CB  . ALA A 1 172 ? 7.545   -10.936 -9.084  1.00 86.89 172 A 1 
ATOM 1379 N N   . ASP A 1 173 ? 7.486   -7.740  -9.664  1.00 84.24 173 A 1 
ATOM 1380 C CA  . ASP A 1 173 ? 8.009   -6.379  -9.515  1.00 83.49 173 A 1 
ATOM 1381 C C   . ASP A 1 173 ? 8.079   -5.669  -10.881 1.00 84.50 173 A 1 
ATOM 1382 O O   . ASP A 1 173 ? 7.757   -6.270  -11.912 1.00 83.22 173 A 1 
ATOM 1383 C CB  . ASP A 1 173 ? 9.395   -6.420  -8.842  1.00 80.69 173 A 1 
ATOM 1384 C CG  . ASP A 1 173 ? 9.525   -5.331  -7.774  1.00 75.21 173 A 1 
ATOM 1385 O OD1 . ASP A 1 173 ? 9.049   -4.207  -8.045  1.00 70.59 173 A 1 
ATOM 1386 O OD2 . ASP A 1 173 ? 9.993   -5.674  -6.656  1.00 67.36 173 A 1 
ATOM 1387 N N   . PHE A 1 174 ? 8.518   -4.420  -10.907 1.00 80.53 174 A 1 
ATOM 1388 C CA  . PHE A 1 174 ? 8.794   -3.668  -12.134 1.00 78.47 174 A 1 
ATOM 1389 C C   . PHE A 1 174 ? 10.105  -2.875  -12.041 1.00 79.32 174 A 1 
ATOM 1390 O O   . PHE A 1 174 ? 10.546  -2.485  -10.963 1.00 77.67 174 A 1 
ATOM 1391 C CB  . PHE A 1 174 ? 7.598   -2.773  -12.498 1.00 74.17 174 A 1 
ATOM 1392 C CG  . PHE A 1 174 ? 7.403   -1.591  -11.567 1.00 67.07 174 A 1 
ATOM 1393 C CD1 . PHE A 1 174 ? 6.694   -1.751  -10.362 1.00 59.60 174 A 1 
ATOM 1394 C CD2 . PHE A 1 174 ? 7.962   -0.340  -11.887 1.00 58.14 174 A 1 
ATOM 1395 C CE1 . PHE A 1 174 ? 6.553   -0.672  -9.477  1.00 51.93 174 A 1 
ATOM 1396 C CE2 . PHE A 1 174 ? 7.823   0.742   -11.001 1.00 51.77 174 A 1 
ATOM 1397 C CZ  . PHE A 1 174 ? 7.122   0.577   -9.791  1.00 51.75 174 A 1 
ATOM 1398 N N   . LEU A 1 175 ? 10.733  -2.621  -13.199 1.00 80.20 175 A 1 
ATOM 1399 C CA  . LEU A 1 175 ? 11.970  -1.848  -13.337 1.00 81.19 175 A 1 
ATOM 1400 C C   . LEU A 1 175 ? 11.810  -0.784  -14.422 1.00 80.81 175 A 1 
ATOM 1401 O O   . LEU A 1 175 ? 11.311  -1.067  -15.510 1.00 79.27 175 A 1 
ATOM 1402 C CB  . LEU A 1 175 ? 13.130  -2.798  -13.670 1.00 81.30 175 A 1 
ATOM 1403 C CG  . LEU A 1 175 ? 13.671  -3.562  -12.454 1.00 76.99 175 A 1 
ATOM 1404 C CD1 . LEU A 1 175 ? 14.553  -4.717  -12.923 1.00 71.41 175 A 1 
ATOM 1405 C CD2 . LEU A 1 175 ? 14.521  -2.659  -11.559 1.00 71.02 175 A 1 
ATOM 1406 N N   . VAL A 1 176 ? 12.267  0.424   -14.142 1.00 75.86 176 A 1 
ATOM 1407 C CA  . VAL A 1 176 ? 12.220  1.550   -15.086 1.00 74.26 176 A 1 
ATOM 1408 C C   . VAL A 1 176 ? 13.567  1.686   -15.789 1.00 75.61 176 A 1 
ATOM 1409 O O   . VAL A 1 176 ? 14.614  1.654   -15.138 1.00 73.26 176 A 1 
ATOM 1410 C CB  . VAL A 1 176 ? 11.786  2.856   -14.394 1.00 70.05 176 A 1 
ATOM 1411 C CG1 . VAL A 1 176 ? 11.623  3.998   -15.409 1.00 62.52 176 A 1 
ATOM 1412 C CG2 . VAL A 1 176 ? 10.444  2.684   -13.671 1.00 61.45 176 A 1 
ATOM 1413 N N   . LYS A 1 177 ? 13.548  1.825   -17.125 1.00 80.98 177 A 1 
ATOM 1414 C CA  . LYS A 1 177 ? 14.720  2.136   -17.960 1.00 80.23 177 A 1 
ATOM 1415 C C   . LYS A 1 177 ? 14.931  3.663   -18.017 1.00 77.61 177 A 1 
ATOM 1416 O O   . LYS A 1 177 ? 13.953  4.379   -18.222 1.00 72.59 177 A 1 
ATOM 1417 C CB  . LYS A 1 177 ? 14.521  1.586   -19.391 1.00 79.77 177 A 1 
ATOM 1418 C CG  . LYS A 1 177 ? 14.365  0.063   -19.531 1.00 78.20 177 A 1 
ATOM 1419 C CD  . LYS A 1 177 ? 14.065  -0.313  -21.003 1.00 77.68 177 A 1 
ATOM 1420 C CE  . LYS A 1 177 ? 13.832  -1.812  -21.230 1.00 74.26 177 A 1 
ATOM 1421 N NZ  . LYS A 1 177 ? 13.468  -2.145  -22.637 1.00 71.92 177 A 1 
ATOM 1422 N N   . PRO A 1 178 ? 16.166  4.175   -17.898 1.00 76.73 178 A 1 
ATOM 1423 C CA  . PRO A 1 178 ? 17.409  3.459   -17.596 1.00 75.86 178 A 1 
ATOM 1424 C C   . PRO A 1 178 ? 17.527  3.131   -16.099 1.00 76.09 178 A 1 
ATOM 1425 O O   . PRO A 1 178 ? 17.175  3.950   -15.253 1.00 73.09 178 A 1 
ATOM 1426 C CB  . PRO A 1 178 ? 18.522  4.406   -18.054 1.00 72.46 178 A 1 
ATOM 1427 C CG  . PRO A 1 178 ? 17.924  5.791   -17.805 1.00 69.10 178 A 1 
ATOM 1428 C CD  . PRO A 1 178 ? 16.433  5.589   -18.083 1.00 71.62 178 A 1 
ATOM 1429 N N   . TRP A 1 179 ? 18.050  1.942   -15.756 1.00 75.50 179 A 1 
ATOM 1430 C CA  . TRP A 1 179 ? 18.262  1.526   -14.365 1.00 75.93 179 A 1 
ATOM 1431 C C   . TRP A 1 179 ? 19.742  1.586   -13.976 1.00 74.07 179 A 1 
ATOM 1432 O O   . TRP A 1 179 ? 20.640  1.414   -14.795 1.00 70.08 179 A 1 
ATOM 1433 C CB  . TRP A 1 179 ? 17.684  0.127   -14.128 1.00 75.80 179 A 1 
ATOM 1434 C CG  . TRP A 1 179 ? 18.238  -0.930  -15.026 1.00 76.91 179 A 1 
ATOM 1435 C CD1 . TRP A 1 179 ? 19.459  -1.507  -14.931 1.00 71.05 179 A 1 
ATOM 1436 C CD2 . TRP A 1 179 ? 17.622  -1.504  -16.218 1.00 76.59 179 A 1 
ATOM 1437 N NE1 . TRP A 1 179 ? 19.645  -2.382  -15.987 1.00 70.58 179 A 1 
ATOM 1438 C CE2 . TRP A 1 179 ? 18.543  -2.415  -16.810 1.00 72.60 179 A 1 
ATOM 1439 C CE3 . TRP A 1 179 ? 16.379  -1.330  -16.857 1.00 72.24 179 A 1 
ATOM 1440 C CZ2 . TRP A 1 179 ? 18.247  -3.114  -17.989 1.00 72.79 179 A 1 
ATOM 1441 C CZ3 . TRP A 1 179 ? 16.069  -2.029  -18.033 1.00 71.05 179 A 1 
ATOM 1442 C CH2 . TRP A 1 179 ? 17.001  -2.913  -18.603 1.00 71.37 179 A 1 
ATOM 1443 N N   . HIS A 1 180 ? 19.994  1.751   -12.674 1.00 71.06 180 A 1 
ATOM 1444 C CA  . HIS A 1 180 ? 21.324  1.551   -12.106 1.00 71.27 180 A 1 
ATOM 1445 C C   . HIS A 1 180 ? 21.569  0.061   -11.813 1.00 72.85 180 A 1 
ATOM 1446 O O   . HIS A 1 180 ? 20.682  -0.643  -11.325 1.00 70.13 180 A 1 
ATOM 1447 C CB  . HIS A 1 180 ? 21.500  2.410   -10.849 1.00 66.58 180 A 1 
ATOM 1448 C CG  . HIS A 1 180 ? 21.534  3.887   -11.156 1.00 58.93 180 A 1 
ATOM 1449 N ND1 . HIS A 1 180 ? 22.583  4.575   -11.727 1.00 52.89 180 A 1 
ATOM 1450 C CD2 . HIS A 1 180 ? 20.527  4.787   -10.940 1.00 49.80 180 A 1 
ATOM 1451 C CE1 . HIS A 1 180 ? 22.221  5.858   -11.854 1.00 46.19 180 A 1 
ATOM 1452 N NE2 . HIS A 1 180 ? 20.973  6.038   -11.384 1.00 46.91 180 A 1 
ATOM 1453 N N   . ASN A 1 181 ? 22.791  -0.405  -12.049 1.00 77.42 181 A 1 
ATOM 1454 C CA  . ASN A 1 181 ? 23.171  -1.812  -11.880 1.00 77.79 181 A 1 
ATOM 1455 C C   . ASN A 1 181 ? 22.885  -2.345  -10.466 1.00 78.93 181 A 1 
ATOM 1456 O O   . ASN A 1 181 ? 22.392  -3.458  -10.307 1.00 77.64 181 A 1 
ATOM 1457 C CB  . ASN A 1 181 ? 24.666  -1.954  -12.220 1.00 75.71 181 A 1 
ATOM 1458 C CG  . ASN A 1 181 ? 24.989  -1.710  -13.684 1.00 69.33 181 A 1 
ATOM 1459 O OD1 . ASN A 1 181 ? 24.127  -1.579  -14.535 1.00 62.90 181 A 1 
ATOM 1460 N ND2 . ASN A 1 181 ? 26.252  -1.643  -14.027 1.00 60.44 181 A 1 
ATOM 1461 N N   . GLU A 1 182 ? 23.143  -1.537  -9.439  1.00 71.57 182 A 1 
ATOM 1462 C CA  . GLU A 1 182 ? 22.877  -1.893  -8.042  1.00 72.16 182 A 1 
ATOM 1463 C C   . GLU A 1 182 ? 21.384  -2.114  -7.774  1.00 73.69 182 A 1 
ATOM 1464 O O   . GLU A 1 182 ? 21.012  -3.097  -7.130  1.00 71.13 182 A 1 
ATOM 1465 C CB  . GLU A 1 182 ? 23.417  -0.797  -7.114  1.00 68.11 182 A 1 
ATOM 1466 C CG  . GLU A 1 182 ? 24.947  -0.670  -7.211  1.00 58.88 182 A 1 
ATOM 1467 C CD  . GLU A 1 182 ? 25.533  0.373   -6.249  1.00 52.42 182 A 1 
ATOM 1468 O OE1 . GLU A 1 182 ? 26.779  0.420   -6.174  1.00 46.59 182 A 1 
ATOM 1469 O OE2 . GLU A 1 182 ? 24.744  1.094   -5.604  1.00 43.80 182 A 1 
ATOM 1470 N N   . ASN A 1 183 ? 20.519  -1.267  -8.333  1.00 70.91 183 A 1 
ATOM 1471 C CA  . ASN A 1 183 ? 19.068  -1.386  -8.189  1.00 71.85 183 A 1 
ATOM 1472 C C   . ASN A 1 183 ? 18.553  -2.657  -8.868  1.00 75.70 183 A 1 
ATOM 1473 O O   . ASN A 1 183 ? 17.771  -3.390  -8.269  1.00 74.93 183 A 1 
ATOM 1474 C CB  . ASN A 1 183 ? 18.377  -0.130  -8.755  1.00 66.93 183 A 1 
ATOM 1475 C CG  . ASN A 1 183 ? 18.629  1.125   -7.935  1.00 57.86 183 A 1 
ATOM 1476 O OD1 . ASN A 1 183 ? 19.196  1.102   -6.857  1.00 51.82 183 A 1 
ATOM 1477 N ND2 . ASN A 1 183 ? 18.201  2.265   -8.418  1.00 49.41 183 A 1 
ATOM 1478 N N   . LEU A 1 184 ? 19.035  -2.966  -10.069 1.00 82.28 184 A 1 
ATOM 1479 C CA  . LEU A 1 184 ? 18.677  -4.202  -10.773 1.00 84.67 184 A 1 
ATOM 1480 C C   . LEU A 1 184 ? 19.046  -5.445  -9.949  1.00 85.78 184 A 1 
ATOM 1481 O O   . LEU A 1 184 ? 18.207  -6.320  -9.734  1.00 86.10 184 A 1 
ATOM 1482 C CB  . LEU A 1 184 ? 19.360  -4.198  -12.158 1.00 85.68 184 A 1 
ATOM 1483 C CG  . LEU A 1 184 ? 19.184  -5.508  -12.952 1.00 84.67 184 A 1 
ATOM 1484 C CD1 . LEU A 1 184 ? 17.722  -5.804  -13.260 1.00 73.50 184 A 1 
ATOM 1485 C CD2 . LEU A 1 184 ? 19.932  -5.418  -14.280 1.00 73.86 184 A 1 
ATOM 1486 N N   . LEU A 1 185 ? 20.281  -5.520  -9.448  1.00 85.41 185 A 1 
ATOM 1487 C CA  . LEU A 1 185 ? 20.743  -6.645  -8.630  1.00 85.16 185 A 1 
ATOM 1488 C C   . LEU A 1 185 ? 19.958  -6.763  -7.321  1.00 85.22 185 A 1 
ATOM 1489 O O   . LEU A 1 185 ? 19.657  -7.876  -6.880  1.00 84.63 185 A 1 
ATOM 1490 C CB  . LEU A 1 185 ? 22.246  -6.481  -8.335  1.00 85.28 185 A 1 
ATOM 1491 C CG  . LEU A 1 185 ? 23.167  -6.652  -9.557  1.00 81.71 185 A 1 
ATOM 1492 C CD1 . LEU A 1 185 ? 24.605  -6.327  -9.152  1.00 74.08 185 A 1 
ATOM 1493 C CD2 . LEU A 1 185 ? 23.134  -8.078  -10.109 1.00 72.18 185 A 1 
ATOM 1494 N N   . GLN A 1 186 ? 19.608  -5.644  -6.706  1.00 78.57 186 A 1 
ATOM 1495 C CA  . GLN A 1 186 ? 18.802  -5.610  -5.494  1.00 76.48 186 A 1 
ATOM 1496 C C   . GLN A 1 186 ? 17.382  -6.129  -5.753  1.00 78.07 186 A 1 
ATOM 1497 O O   . GLN A 1 186 ? 16.941  -7.033  -5.045  1.00 76.98 186 A 1 
ATOM 1498 C CB  . GLN A 1 186 ? 18.825  -4.187  -4.921  1.00 72.50 186 A 1 
ATOM 1499 C CG  . GLN A 1 186 ? 18.092  -4.067  -3.576  1.00 62.75 186 A 1 
ATOM 1500 C CD  . GLN A 1 186 ? 18.669  -4.935  -2.463  1.00 56.68 186 A 1 
ATOM 1501 O OE1 . GLN A 1 186 ? 19.804  -5.398  -2.467  1.00 50.48 186 A 1 
ATOM 1502 N NE2 . GLN A 1 186 ? 17.883  -5.206  -1.446  1.00 46.38 186 A 1 
ATOM 1503 N N   . THR A 1 187 ? 16.708  -5.659  -6.800  1.00 80.21 187 A 1 
ATOM 1504 C CA  . THR A 1 187 ? 15.363  -6.129  -7.178  1.00 81.29 187 A 1 
ATOM 1505 C C   . THR A 1 187 ? 15.357  -7.630  -7.473  1.00 83.28 187 A 1 
ATOM 1506 O O   . THR A 1 187 ? 14.485  -8.352  -6.987  1.00 83.20 187 A 1 
ATOM 1507 C CB  . THR A 1 187 ? 14.836  -5.351  -8.394  1.00 80.96 187 A 1 
ATOM 1508 O OG1 . THR A 1 187 ? 14.822  -3.977  -8.115  1.00 74.81 187 A 1 
ATOM 1509 C CG2 . THR A 1 187 ? 13.403  -5.734  -8.764  1.00 73.41 187 A 1 
ATOM 1510 N N   . LEU A 1 188 ? 16.356  -8.146  -8.195  1.00 86.51 188 A 1 
ATOM 1511 C CA  . LEU A 1 188 ? 16.476  -9.582  -8.481  1.00 87.22 188 A 1 
ATOM 1512 C C   . LEU A 1 188 ? 16.631  -10.416 -7.197  1.00 86.52 188 A 1 
ATOM 1513 O O   . LEU A 1 188 ? 15.960  -11.440 -7.044  1.00 85.56 188 A 1 
ATOM 1514 C CB  . LEU A 1 188 ? 17.670  -9.816  -9.422  1.00 89.21 188 A 1 
ATOM 1515 C CG  . LEU A 1 188 ? 17.462  -9.314  -10.864 1.00 88.89 188 A 1 
ATOM 1516 C CD1 . LEU A 1 188 ? 18.788  -9.391  -11.616 1.00 78.77 188 A 1 
ATOM 1517 C CD2 . LEU A 1 188 ? 16.439  -10.155 -11.623 1.00 79.24 188 A 1 
ATOM 1518 N N   . LYS A 1 189 ? 17.462  -9.971  -6.246  1.00 86.84 189 A 1 
ATOM 1519 C CA  . LYS A 1 189 ? 17.614  -10.626 -4.934  1.00 83.75 189 A 1 
ATOM 1520 C C   . LYS A 1 189 ? 16.300  -10.636 -4.161  1.00 81.92 189 A 1 
ATOM 1521 O O   . LYS A 1 189 ? 15.903  -11.675 -3.641  1.00 79.65 189 A 1 
ATOM 1522 C CB  . LYS A 1 189 ? 18.698  -9.919  -4.108  1.00 82.98 189 A 1 
ATOM 1523 C CG  . LYS A 1 189 ? 20.115  -10.230 -4.607  1.00 75.65 189 A 1 
ATOM 1524 C CD  . LYS A 1 189 ? 21.125  -9.311  -3.909  1.00 73.35 189 A 1 
ATOM 1525 C CE  . LYS A 1 189 ? 22.522  -9.520  -4.499  1.00 64.65 189 A 1 
ATOM 1526 N NZ  . LYS A 1 189 ? 23.484  -8.513  -3.975  1.00 58.36 189 A 1 
ATOM 1527 N N   . GLU A 1 190 ? 15.600  -9.516  -4.125  1.00 78.56 190 A 1 
ATOM 1528 C CA  . GLU A 1 190 ? 14.331  -9.380  -3.414  1.00 75.32 190 A 1 
ATOM 1529 C C   . GLU A 1 190 ? 13.238  -10.287 -3.981  1.00 75.62 190 A 1 
ATOM 1530 O O   . GLU A 1 190 ? 12.494  -10.908 -3.218  1.00 73.68 190 A 1 
ATOM 1531 C CB  . GLU A 1 190 ? 13.866  -7.920  -3.470  1.00 72.13 190 A 1 
ATOM 1532 C CG  . GLU A 1 190 ? 14.798  -7.011  -2.673  1.00 64.88 190 A 1 
ATOM 1533 C CD  . GLU A 1 190 ? 14.289  -5.587  -2.503  1.00 61.37 190 A 1 
ATOM 1534 O OE1 . GLU A 1 190 ? 15.068  -4.811  -1.898  1.00 56.16 190 A 1 
ATOM 1535 O OE2 . GLU A 1 190 ? 13.066  -5.384  -2.622  1.00 53.70 190 A 1 
ATOM 1536 N N   . VAL A 1 191 ? 13.152  -10.400 -5.300  1.00 81.94 191 A 1 
ATOM 1537 C CA  . VAL A 1 191 ? 12.185  -11.274 -5.974  1.00 83.23 191 A 1 
ATOM 1538 C C   . VAL A 1 191 ? 12.487  -12.752 -5.701  1.00 82.85 191 A 1 
ATOM 1539 O O   . VAL A 1 191 ? 11.566  -13.508 -5.391  1.00 81.82 191 A 1 
ATOM 1540 C CB  . VAL A 1 191 ? 12.129  -10.938 -7.476  1.00 85.12 191 A 1 
ATOM 1541 C CG1 . VAL A 1 191 ? 11.326  -11.969 -8.268  1.00 79.47 191 A 1 
ATOM 1542 C CG2 . VAL A 1 191 ? 11.446  -9.578  -7.666  1.00 78.15 191 A 1 
ATOM 1543 N N   . LEU A 1 192 ? 13.754  -13.165 -5.714  1.00 85.52 192 A 1 
ATOM 1544 C CA  . LEU A 1 192 ? 14.156  -14.532 -5.351  1.00 83.42 192 A 1 
ATOM 1545 C C   . LEU A 1 192 ? 13.835  -14.864 -3.889  1.00 80.97 192 A 1 
ATOM 1546 O O   . LEU A 1 192 ? 13.303  -15.934 -3.591  1.00 78.28 192 A 1 
ATOM 1547 C CB  . LEU A 1 192 ? 15.658  -14.715 -5.613  1.00 83.98 192 A 1 
ATOM 1548 C CG  . LEU A 1 192 ? 16.021  -14.830 -7.100  1.00 80.13 192 A 1 
ATOM 1549 C CD1 . LEU A 1 192 ? 17.535  -14.743 -7.253  1.00 73.27 192 A 1 
ATOM 1550 C CD2 . LEU A 1 192 ? 15.546  -16.154 -7.702  1.00 72.40 192 A 1 
ATOM 1551 N N   . GLU A 1 193 ? 14.091  -13.942 -2.968  1.00 79.52 193 A 1 
ATOM 1552 C CA  . GLU A 1 193 ? 13.740  -14.118 -1.554  1.00 74.82 193 A 1 
ATOM 1553 C C   . GLU A 1 193 ? 12.224  -14.259 -1.338  1.00 72.11 193 A 1 
ATOM 1554 O O   . GLU A 1 193 ? 11.787  -15.097 -0.540  1.00 68.34 193 A 1 
ATOM 1555 C CB  . GLU A 1 193 ? 14.256  -12.928 -0.745  1.00 72.05 193 A 1 
ATOM 1556 C CG  . GLU A 1 193 ? 15.770  -12.946 -0.490  1.00 64.31 193 A 1 
ATOM 1557 C CD  . GLU A 1 193 ? 16.244  -11.720 0.308   1.00 61.34 193 A 1 
ATOM 1558 O OE1 . GLU A 1 193 ? 17.478  -11.546 0.406   1.00 55.48 193 A 1 
ATOM 1559 O OE2 . GLU A 1 193 ? 15.380  -10.984 0.856   1.00 53.44 193 A 1 
ATOM 1560 N N   . LYS A 1 194 ? 11.411  -13.490 -2.076  1.00 72.05 194 A 1 
ATOM 1561 C CA  . LYS A 1 194 ? 9.940   -13.581 -2.052  1.00 69.86 194 A 1 
ATOM 1562 C C   . LYS A 1 194 ? 9.447   -14.948 -2.550  1.00 68.72 194 A 1 
ATOM 1563 O O   . LYS A 1 194 ? 8.510   -15.488 -1.972  1.00 66.01 194 A 1 
ATOM 1564 C CB  . LYS A 1 194 ? 9.312   -12.443 -2.886  1.00 68.00 194 A 1 
ATOM 1565 C CG  . LYS A 1 194 ? 9.374   -11.039 -2.248  1.00 64.05 194 A 1 
ATOM 1566 C CD  . LYS A 1 194 ? 8.919   -9.969  -3.266  1.00 62.35 194 A 1 
ATOM 1567 C CE  . LYS A 1 194 ? 9.065   -8.520  -2.772  1.00 55.91 194 A 1 
ATOM 1568 N NZ  . LYS A 1 194 ? 8.755   -7.519  -3.848  1.00 51.31 194 A 1 
ATOM 1569 N N   . GLN A 1 195 ? 10.084  -15.546 -3.560  1.00 75.01 195 A 1 
ATOM 1570 C CA  . GLN A 1 195 ? 9.722   -16.883 -4.061  1.00 74.35 195 A 1 
ATOM 1571 C C   . GLN A 1 195 ? 9.978   -18.003 -3.040  1.00 72.14 195 A 1 
ATOM 1572 O O   . GLN A 1 195 ? 9.196   -18.947 -2.951  1.00 69.51 195 A 1 
ATOM 1573 C CB  . GLN A 1 195 ? 10.501  -17.213 -5.340  1.00 75.70 195 A 1 
ATOM 1574 C CG  . GLN A 1 195 ? 9.927   -16.543 -6.592  1.00 72.59 195 A 1 
ATOM 1575 C CD  . GLN A 1 195 ? 10.607  -17.083 -7.849  1.00 71.02 195 A 1 
ATOM 1576 O OE1 . GLN A 1 195 ? 11.776  -17.414 -7.861  1.00 66.24 195 A 1 
ATOM 1577 N NE2 . GLN A 1 195 ? 9.907   -17.230 -8.945  1.00 63.27 195 A 1 
ATOM 1578 N N   . ILE A 1 196 ? 11.058  -17.913 -2.261  1.00 68.21 196 A 1 
ATOM 1579 C CA  . ILE A 1 196 ? 11.464  -18.960 -1.306  1.00 65.13 196 A 1 
ATOM 1580 C C   . ILE A 1 196 ? 10.644  -18.902 -0.009  1.00 62.64 196 A 1 
ATOM 1581 O O   . ILE A 1 196 ? 10.470  -19.913 0.673   1.00 57.36 196 A 1 
ATOM 1582 C CB  . ILE A 1 196 ? 12.986  -18.850 -1.066  1.00 62.16 196 A 1 
ATOM 1583 C CG1 . ILE A 1 196 ? 13.756  -19.107 -2.384  1.00 57.18 196 A 1 
ATOM 1584 C CG2 . ILE A 1 196 ? 13.484  -19.840 0.001   1.00 56.95 196 A 1 
ATOM 1585 C CD1 . ILE A 1 196 ? 15.191  -18.586 -2.340  1.00 51.38 196 A 1 
ATOM 1586 N N   . SER A 1 197 ? 10.107  -17.742 0.356   1.00 56.24 197 A 1 
ATOM 1587 C CA  . SER A 1 197 ? 9.355   -17.552 1.606   1.00 54.85 197 A 1 
ATOM 1588 C C   . SER A 1 197 ? 8.054   -16.765 1.393   1.00 54.30 197 A 1 
ATOM 1589 O O   . SER A 1 197 ? 7.981   -15.590 1.767   1.00 50.19 197 A 1 
ATOM 1590 C CB  . SER A 1 197 ? 10.246  -16.871 2.653   1.00 49.73 197 A 1 
ATOM 1591 O OG  . SER A 1 197 ? 11.359  -17.684 2.960   1.00 44.47 197 A 1 
ATOM 1592 N N   . PRO A 1 198 ? 6.976   -17.402 0.872   1.00 52.06 198 A 1 
ATOM 1593 C CA  . PRO A 1 198 ? 5.707   -16.707 0.601   1.00 50.75 198 A 1 
ATOM 1594 C C   . PRO A 1 198 ? 5.029   -16.113 1.844   1.00 49.03 198 A 1 
ATOM 1595 O O   . PRO A 1 198 ? 4.208   -15.215 1.728   1.00 47.20 198 A 1 
ATOM 1596 C CB  . PRO A 1 198 ? 4.799   -17.751 -0.072  1.00 48.46 198 A 1 
ATOM 1597 C CG  . PRO A 1 198 ? 5.757   -18.827 -0.581  1.00 48.05 198 A 1 
ATOM 1598 C CD  . PRO A 1 198 ? 6.912   -18.778 0.405   1.00 50.63 198 A 1 
ATOM 1599 N N   . GLN A 1 199 ? 5.368   -16.600 3.045   1.00 43.86 199 A 1 
ATOM 1600 C CA  . GLN A 1 199 ? 4.656   -16.269 4.290   1.00 42.38 199 A 1 
ATOM 1601 C C   . GLN A 1 199 ? 5.432   -15.399 5.299   1.00 42.17 199 A 1 
ATOM 1602 O O   . GLN A 1 199 ? 4.849   -15.015 6.310   1.00 39.03 199 A 1 
ATOM 1603 C CB  . GLN A 1 199 ? 4.162   -17.570 4.943   1.00 37.83 199 A 1 
ATOM 1604 C CG  . GLN A 1 199 ? 2.882   -18.108 4.281   1.00 33.43 199 A 1 
ATOM 1605 C CD  . GLN A 1 199 ? 2.367   -19.390 4.938   1.00 30.36 199 A 1 
ATOM 1606 O OE1 . GLN A 1 199 ? 3.079   -20.101 5.626   1.00 27.88 199 A 1 
ATOM 1607 N NE2 . GLN A 1 199 ? 1.120   -19.742 4.739   1.00 28.06 199 A 1 
ATOM 1608 N N   . LYS A 1 200 ? 6.718   -15.060 5.084   1.00 39.23 200 A 1 
ATOM 1609 C CA  . LYS A 1 200 ? 7.537   -14.403 6.133   1.00 39.60 200 A 1 
ATOM 1610 C C   . LYS A 1 200 ? 8.029   -12.977 5.847   1.00 39.53 200 A 1 
ATOM 1611 O O   . LYS A 1 200 ? 8.611   -12.377 6.747   1.00 37.06 200 A 1 
ATOM 1612 C CB  . LYS A 1 200 ? 8.662   -15.338 6.598   1.00 36.56 200 A 1 
ATOM 1613 C CG  . LYS A 1 200 ? 8.207   -16.187 7.796   1.00 32.65 200 A 1 
ATOM 1614 C CD  . LYS A 1 200 ? 9.361   -17.030 8.355   1.00 30.28 200 A 1 
ATOM 1615 C CE  . LYS A 1 200 ? 8.906   -17.790 9.604   1.00 27.08 200 A 1 
ATOM 1616 N NZ  . LYS A 1 200 ? 9.992   -18.635 10.153  1.00 25.60 200 A 1 
ATOM 1617 N N   . GLN A 1 201 ? 7.791   -12.401 4.674   1.00 35.79 201 A 1 
ATOM 1618 C CA  . GLN A 1 201 ? 8.382   -11.093 4.327   1.00 35.59 201 A 1 
ATOM 1619 C C   . GLN A 1 201 ? 7.414   -9.904  4.219   1.00 35.47 201 A 1 
ATOM 1620 O O   . GLN A 1 201 ? 7.883   -8.781  4.053   1.00 33.44 201 A 1 
ATOM 1621 C CB  . GLN A 1 201 ? 9.326   -11.224 3.135   1.00 33.44 201 A 1 
ATOM 1622 C CG  . GLN A 1 201 ? 10.701  -11.761 3.580   1.00 30.30 201 A 1 
ATOM 1623 C CD  . GLN A 1 201 ? 11.733  -11.750 2.457   1.00 28.34 201 A 1 
ATOM 1624 O OE1 . GLN A 1 201 ? 11.414  -11.603 1.296   1.00 26.78 201 A 1 
ATOM 1625 N NE2 . GLN A 1 201 ? 13.009  -11.902 2.744   1.00 27.37 201 A 1 
ATOM 1626 N N   . GLN A 1 202 ? 6.110   -10.072 4.473   1.00 35.19 202 A 1 
ATOM 1627 C CA  . GLN A 1 202 ? 5.253   -8.894  4.710   1.00 35.34 202 A 1 
ATOM 1628 C C   . GLN A 1 202 ? 5.594   -8.158  6.023   1.00 35.97 202 A 1 
ATOM 1629 O O   . GLN A 1 202 ? 5.313   -6.973  6.143   1.00 33.96 202 A 1 
ATOM 1630 C CB  . GLN A 1 202 ? 3.765   -9.276  4.634   1.00 33.13 202 A 1 
ATOM 1631 C CG  . GLN A 1 202 ? 3.238   -9.139  3.197   1.00 30.10 202 A 1 
ATOM 1632 C CD  . GLN A 1 202 ? 1.773   -9.530  3.049   1.00 27.41 202 A 1 
ATOM 1633 O OE1 . GLN A 1 202 ? 1.214   -10.270 3.839   1.00 26.01 202 A 1 
ATOM 1634 N NE2 . GLN A 1 202 ? 1.098   -9.083  2.017   1.00 26.20 202 A 1 
ATOM 1635 N N   . THR A 1 203 ? 6.271   -8.819  6.974   1.00 31.55 203 A 1 
ATOM 1636 C CA  . THR A 1 203 ? 6.523   -8.258  8.315   1.00 32.01 203 A 1 
ATOM 1637 C C   . THR A 1 203 ? 7.936   -7.714  8.555   1.00 32.58 203 A 1 
ATOM 1638 O O   . THR A 1 203 ? 8.180   -7.117  9.603   1.00 30.48 203 A 1 
ATOM 1639 C CB  . THR A 1 203 ? 6.162   -9.290  9.394   1.00 29.60 203 A 1 
ATOM 1640 O OG1 . THR A 1 203 ? 6.608   -10.576 9.015   1.00 27.67 203 A 1 
ATOM 1641 C CG2 . THR A 1 203 ? 4.655   -9.384  9.608   1.00 26.15 203 A 1 
ATOM 1642 N N   . VAL A 1 204 ? 8.889   -7.900  7.626   1.00 31.37 204 A 1 
ATOM 1643 C CA  . VAL A 1 204 ? 10.306  -7.559  7.903   1.00 31.48 204 A 1 
ATOM 1644 C C   . VAL A 1 204 ? 10.826  -6.363  7.095   1.00 31.95 204 A 1 
ATOM 1645 O O   . VAL A 1 204 ? 11.701  -5.654  7.587   1.00 30.17 204 A 1 
ATOM 1646 C CB  . VAL A 1 204 ? 11.212  -8.804  7.816   1.00 28.94 204 A 1 
ATOM 1647 C CG1 . VAL A 1 204 ? 12.659  -8.516  8.263   1.00 26.74 204 A 1 
ATOM 1648 C CG2 . VAL A 1 204 ? 10.696  -9.929  8.731   1.00 26.76 204 A 1 
ATOM 1649 N N   . LYS A 1 205 ? 10.257  -6.056  5.920   1.00 32.67 205 A 1 
ATOM 1650 C CA  . LYS A 1 205 ? 10.700  -4.877  5.136   1.00 33.15 205 A 1 
ATOM 1651 C C   . LYS A 1 205 ? 10.014  -3.557  5.504   1.00 33.32 205 A 1 
ATOM 1652 O O   . LYS A 1 205 ? 10.565  -2.500  5.213   1.00 31.56 205 A 1 
ATOM 1653 C CB  . LYS A 1 205 ? 10.666  -5.168  3.637   1.00 30.93 205 A 1 
ATOM 1654 C CG  . LYS A 1 205 ? 11.919  -5.953  3.220   1.00 28.62 205 A 1 
ATOM 1655 C CD  . LYS A 1 205 ? 11.999  -6.099  1.698   1.00 26.27 205 A 1 
ATOM 1656 C CE  . LYS A 1 205 ? 13.312  -6.774  1.297   1.00 24.02 205 A 1 
ATOM 1657 N NZ  . LYS A 1 205 ? 13.394  -6.914  -0.165  1.00 23.17 205 A 1 
ATOM 1658 N N   . GLU A 1 206 ? 8.903   -3.594  6.246   1.00 31.86 206 A 1 
ATOM 1659 C CA  . GLU A 1 206 ? 8.345   -2.365  6.853   1.00 31.53 206 A 1 
ATOM 1660 C C   . GLU A 1 206 ? 9.141   -1.878  8.083   1.00 31.86 206 A 1 
ATOM 1661 O O   . GLU A 1 206 ? 8.954   -0.755  8.539   1.00 30.27 206 A 1 
ATOM 1662 C CB  . GLU A 1 206 ? 6.865   -2.564  7.195   1.00 29.59 206 A 1 
ATOM 1663 C CG  . GLU A 1 206 ? 5.989   -2.594  5.930   1.00 27.06 206 A 1 
ATOM 1664 C CD  . GLU A 1 206 ? 4.487   -2.676  6.251   1.00 24.94 206 A 1 
ATOM 1665 O OE1 . GLU A 1 206 ? 3.695   -2.336  5.350   1.00 22.31 206 A 1 
ATOM 1666 O OE2 . GLU A 1 206 ? 4.155   -3.101  7.382   1.00 23.59 206 A 1 
ATOM 1667 N N   . LYS A 1 207 ? 10.074  -2.683  8.607   1.00 33.05 207 A 1 
ATOM 1668 C CA  . LYS A 1 207 ? 10.844  -2.323  9.816   1.00 33.35 207 A 1 
ATOM 1669 C C   . LYS A 1 207 ? 12.061  -1.418  9.578   1.00 33.94 207 A 1 
ATOM 1670 O O   . LYS A 1 207 ? 12.688  -1.018  10.554  1.00 31.79 207 A 1 
ATOM 1671 C CB  . LYS A 1 207 ? 11.199  -3.579  10.624  1.00 30.12 207 A 1 
ATOM 1672 C CG  . LYS A 1 207 ? 9.983   -4.102  11.401  1.00 27.24 207 A 1 
ATOM 1673 C CD  . LYS A 1 207 ? 10.370  -5.249  12.344  1.00 24.94 207 A 1 
ATOM 1674 C CE  . LYS A 1 207 ? 9.146   -5.681  13.158  1.00 22.23 207 A 1 
ATOM 1675 N NZ  . LYS A 1 207 ? 9.458   -6.768  14.116  1.00 21.18 207 A 1 
ATOM 1676 N N   . GLN A 1 208 ? 12.394  -1.057  8.339   1.00 30.48 208 A 1 
ATOM 1677 C CA  . GLN A 1 208 ? 13.522  -0.149  8.052   1.00 30.14 208 A 1 
ATOM 1678 C C   . GLN A 1 208 ? 13.137  1.263   7.586   1.00 31.75 208 A 1 
ATOM 1679 O O   . GLN A 1 208 ? 14.017  2.102   7.423   1.00 29.61 208 A 1 
ATOM 1680 C CB  . GLN A 1 208 ? 14.560  -0.824  7.148   1.00 26.48 208 A 1 
ATOM 1681 C CG  . GLN A 1 208 ? 15.476  -1.725  7.993   1.00 22.99 208 A 1 
ATOM 1682 C CD  . GLN A 1 208 ? 16.622  -2.341  7.198   1.00 20.43 208 A 1 
ATOM 1683 O OE1 . GLN A 1 208 ? 16.661  -2.338  5.982   1.00 19.02 208 A 1 
ATOM 1684 N NE2 . GLN A 1 208 ? 17.602  -2.911  7.852   1.00 19.31 208 A 1 
ATOM 1685 N N   . ALA A 1 209 ? 11.851  1.556   7.495   1.00 34.66 209 A 1 
ATOM 1686 C CA  . ALA A 1 209 ? 11.369  2.926   7.613   1.00 34.76 209 A 1 
ATOM 1687 C C   . ALA A 1 209 ? 10.236  2.931   8.644   1.00 35.77 209 A 1 
ATOM 1688 O O   . ALA A 1 209 ? 9.072   3.049   8.298   1.00 33.95 209 A 1 
ATOM 1689 C CB  . ALA A 1 209 ? 10.960  3.454   6.228   1.00 31.13 209 A 1 
ATOM 1690 N N   . ALA A 1 210 ? 10.580  2.752   9.916   1.00 38.29 210 A 1 
ATOM 1691 C CA  . ALA A 1 210 ? 9.711   3.254   10.965  1.00 38.42 210 A 1 
ATOM 1692 C C   . ALA A 1 210 ? 9.590   4.752   10.679  1.00 40.53 210 A 1 
ATOM 1693 O O   . ALA A 1 210 ? 10.529  5.510   10.915  1.00 38.32 210 A 1 
ATOM 1694 C CB  . ALA A 1 210 ? 10.319  2.949   12.341  1.00 33.71 210 A 1 
ATOM 1695 N N   . SER A 1 211 ? 8.495   5.145   10.024  1.00 46.23 211 A 1 
ATOM 1696 C CA  . SER A 1 211 ? 8.216   6.526   9.670   1.00 47.49 211 A 1 
ATOM 1697 C C   . SER A 1 211 ? 7.979   7.255   10.978  1.00 52.63 211 A 1 
ATOM 1698 O O   . SER A 1 211 ? 6.864   7.280   11.495  1.00 49.75 211 A 1 
ATOM 1699 C CB  . SER A 1 211 ? 7.010   6.606   8.740   1.00 42.11 211 A 1 
ATOM 1700 O OG  . SER A 1 211 ? 7.256   5.923   7.532   1.00 37.13 211 A 1 
ATOM 1701 N N   . GLU A 1 212 ? 9.062   7.747   11.576  1.00 65.26 212 A 1 
ATOM 1702 C CA  . GLU A 1 212 ? 8.996   8.522   12.802  1.00 70.62 212 A 1 
ATOM 1703 C C   . GLU A 1 212 ? 8.112   9.737   12.550  1.00 78.39 212 A 1 
ATOM 1704 O O   . GLU A 1 212 ? 8.300   10.489  11.591  1.00 75.33 212 A 1 
ATOM 1705 C CB  . GLU A 1 212 ? 10.395  8.926   13.286  1.00 61.65 212 A 1 
ATOM 1706 C CG  . GLU A 1 212 ? 11.176  7.727   13.857  1.00 50.82 212 A 1 
ATOM 1707 C CD  . GLU A 1 212 ? 12.561  8.106   14.422  1.00 44.62 212 A 1 
ATOM 1708 O OE1 . GLU A 1 212 ? 13.141  7.249   15.129  1.00 39.32 212 A 1 
ATOM 1709 O OE2 . GLU A 1 212 ? 13.037  9.230   14.143  1.00 37.87 212 A 1 
ATOM 1710 N N   . ILE A 1 213 ? 7.105   9.907   13.394  1.00 86.87 213 A 1 
ATOM 1711 C CA  . ILE A 1 213 ? 6.281   11.106  13.358  1.00 89.27 213 A 1 
ATOM 1712 C C   . ILE A 1 213 ? 7.158   12.258  13.832  1.00 90.21 213 A 1 
ATOM 1713 O O   . ILE A 1 213 ? 7.556   12.315  14.994  1.00 88.76 213 A 1 
ATOM 1714 C CB  . ILE A 1 213 ? 5.008   10.965  14.213  1.00 88.97 213 A 1 
ATOM 1715 C CG1 . ILE A 1 213 ? 4.172   9.732   13.806  1.00 85.09 213 A 1 
ATOM 1716 C CG2 . ILE A 1 213 ? 4.162   12.243  14.072  1.00 84.32 213 A 1 
ATOM 1717 C CD1 . ILE A 1 213 ? 2.998   9.462   14.757  1.00 82.09 213 A 1 
ATOM 1718 N N   . ILE A 1 214 ? 7.441   13.177  12.929  1.00 90.35 214 A 1 
ATOM 1719 C CA  . ILE A 1 214 ? 8.292   14.331  13.214  1.00 90.62 214 A 1 
ATOM 1720 C C   . ILE A 1 214 ? 7.436   15.458  13.790  1.00 91.50 214 A 1 
ATOM 1721 O O   . ILE A 1 214 ? 6.472   15.902  13.165  1.00 90.11 214 A 1 
ATOM 1722 C CB  . ILE A 1 214 ? 9.067   14.747  11.950  1.00 88.85 214 A 1 
ATOM 1723 C CG1 . ILE A 1 214 ? 9.976   13.586  11.492  1.00 84.18 214 A 1 
ATOM 1724 C CG2 . ILE A 1 214 ? 9.903   16.008  12.214  1.00 83.05 214 A 1 
ATOM 1725 C CD1 . ILE A 1 214 ? 10.558  13.811  10.104  1.00 75.72 214 A 1 
ATOM 1726 N N   . GLY A 1 215 ? 7.813   15.926  14.977  1.00 90.42 215 A 1 
ATOM 1727 C CA  . GLY A 1 215 ? 7.197   17.085  15.605  1.00 89.90 215 A 1 
ATOM 1728 C C   . GLY A 1 215 ? 7.784   17.380  16.981  1.00 90.53 215 A 1 
ATOM 1729 O O   . GLY A 1 215 ? 7.896   16.488  17.820  1.00 88.03 215 A 1 
ATOM 1730 N N   . GLN A 1 216 ? 8.145   18.630  17.210  1.00 89.73 216 A 1 
ATOM 1731 C CA  . GLN A 1 216 ? 8.643   19.143  18.490  1.00 89.26 216 A 1 
ATOM 1732 C C   . GLN A 1 216 ? 7.714   20.198  19.100  1.00 89.38 216 A 1 
ATOM 1733 O O   . GLN A 1 216 ? 7.851   20.530  20.275  1.00 85.53 216 A 1 
ATOM 1734 C CB  . GLN A 1 216 ? 10.052  19.723  18.302  1.00 86.85 216 A 1 
ATOM 1735 C CG  . GLN A 1 216 ? 11.082  18.648  17.944  1.00 82.21 216 A 1 
ATOM 1736 C CD  . GLN A 1 216 ? 12.496  19.201  17.789  1.00 78.11 216 A 1 
ATOM 1737 O OE1 . GLN A 1 216 ? 12.761  20.387  17.802  1.00 72.57 216 A 1 
ATOM 1738 N NE2 . GLN A 1 216 ? 13.478  18.341  17.631  1.00 69.45 216 A 1 
ATOM 1739 N N   . SER A 1 217 ? 6.757   20.706  18.318  1.00 90.20 217 A 1 
ATOM 1740 C CA  . SER A 1 217 ? 5.769   21.680  18.783  1.00 89.82 217 A 1 
ATOM 1741 C C   . SER A 1 217 ? 4.953   21.140  19.958  1.00 89.91 217 A 1 
ATOM 1742 O O   . SER A 1 217 ? 4.731   19.936  20.097  1.00 88.41 217 A 1 
ATOM 1743 C CB  . SER A 1 217 ? 4.836   22.097  17.644  1.00 89.22 217 A 1 
ATOM 1744 O OG  . SER A 1 217 ? 4.076   20.998  17.179  1.00 83.78 217 A 1 
ATOM 1745 N N   . GLU A 1 218 ? 4.453   22.039  20.796  1.00 88.70 218 A 1 
ATOM 1746 C CA  . GLU A 1 218 ? 3.653   21.673  21.970  1.00 88.50 218 A 1 
ATOM 1747 C C   . GLU A 1 218 ? 2.423   20.835  21.596  1.00 88.30 218 A 1 
ATOM 1748 O O   . GLU A 1 218 ? 2.099   19.853  22.270  1.00 85.68 218 A 1 
ATOM 1749 C CB  . GLU A 1 218 ? 3.242   22.963  22.696  1.00 87.24 218 A 1 
ATOM 1750 C CG  . GLU A 1 218 ? 2.568   22.658  24.038  1.00 76.79 218 A 1 
ATOM 1751 C CD  . GLU A 1 218 ? 2.131   23.913  24.803  1.00 70.98 218 A 1 
ATOM 1752 O OE1 . GLU A 1 218 ? 1.499   23.711  25.865  1.00 63.72 218 A 1 
ATOM 1753 O OE2 . GLU A 1 218 ? 2.417   25.033  24.332  1.00 63.57 218 A 1 
ATOM 1754 N N   . ILE A 1 219 ? 1.777   21.164  20.471  1.00 91.39 219 A 1 
ATOM 1755 C CA  . ILE A 1 219 ? 0.621   20.423  19.947  1.00 91.56 219 A 1 
ATOM 1756 C C   . ILE A 1 219 ? 1.011   18.979  19.601  1.00 91.31 219 A 1 
ATOM 1757 O O   . ILE A 1 219 ? 0.300   18.038  19.969  1.00 89.52 219 A 1 
ATOM 1758 C CB  . ILE A 1 219 ? 0.015   21.174  18.736  1.00 90.57 219 A 1 
ATOM 1759 C CG1 . ILE A 1 219 ? -0.475  22.579  19.158  1.00 81.27 219 A 1 
ATOM 1760 C CG2 . ILE A 1 219 ? -1.149  20.367  18.137  1.00 81.01 219 A 1 
ATOM 1761 C CD1 . ILE A 1 219 ? -0.968  23.450  17.995  1.00 75.82 219 A 1 
ATOM 1762 N N   . MET A 1 220 ? 2.172   18.775  18.971  1.00 91.63 220 A 1 
ATOM 1763 C CA  . MET A 1 220 ? 2.679   17.440  18.648  1.00 91.65 220 A 1 
ATOM 1764 C C   . MET A 1 220 ? 3.137   16.686  19.900  1.00 91.10 220 A 1 
ATOM 1765 O O   . MET A 1 220 ? 2.853   15.497  20.028  1.00 89.91 220 A 1 
ATOM 1766 C CB  . MET A 1 220 ? 3.810   17.536  17.623  1.00 91.73 220 A 1 
ATOM 1767 C CG  . MET A 1 220 ? 3.292   17.919  16.229  1.00 90.31 220 A 1 
ATOM 1768 S SD  . MET A 1 220 ? 2.089   16.781  15.483  1.00 90.15 220 A 1 
ATOM 1769 C CE  . MET A 1 220 ? 3.086   15.273  15.364  1.00 84.06 220 A 1 
ATOM 1770 N N   . GLN A 1 221 ? 3.754   17.352  20.870  1.00 88.97 221 A 1 
ATOM 1771 C CA  . GLN A 1 221 ? 4.101   16.733  22.156  1.00 87.63 221 A 1 
ATOM 1772 C C   . GLN A 1 221 ? 2.852   16.272  22.918  1.00 87.73 221 A 1 
ATOM 1773 O O   . GLN A 1 221 ? 2.831   15.180  23.493  1.00 85.71 221 A 1 
ATOM 1774 C CB  . GLN A 1 221 ? 4.922   17.715  23.007  1.00 86.46 221 A 1 
ATOM 1775 C CG  . GLN A 1 221 ? 6.305   18.010  22.400  1.00 82.21 221 A 1 
ATOM 1776 C CD  . GLN A 1 221 ? 7.152   16.755  22.224  1.00 78.34 221 A 1 
ATOM 1777 O OE1 . GLN A 1 221 ? 7.178   15.880  23.071  1.00 71.84 221 A 1 
ATOM 1778 N NE2 . GLN A 1 221 ? 7.854   16.616  21.121  1.00 67.80 221 A 1 
ATOM 1779 N N   . ASN A 1 222 ? 1.771   17.050  22.880  1.00 87.47 222 A 1 
ATOM 1780 C CA  . ASN A 1 222 ? 0.484   16.654  23.448  1.00 86.40 222 A 1 
ATOM 1781 C C   . ASN A 1 222 ? -0.122  15.448  22.719  1.00 86.80 222 A 1 
ATOM 1782 O O   . ASN A 1 222 ? -0.675  14.559  23.371  1.00 85.09 222 A 1 
ATOM 1783 C CB  . ASN A 1 222 ? -0.456  17.870  23.449  1.00 85.39 222 A 1 
ATOM 1784 C CG  . ASN A 1 222 ? -0.090  18.887  24.516  1.00 76.71 222 A 1 
ATOM 1785 O OD1 . ASN A 1 222 ? 0.484   18.559  25.544  1.00 69.94 222 A 1 
ATOM 1786 N ND2 . ASN A 1 222 ? -0.458  20.133  24.328  1.00 68.22 222 A 1 
ATOM 1787 N N   . LEU A 1 223 ? 0.015   15.379  21.390  1.00 89.98 223 A 1 
ATOM 1788 C CA  . LEU A 1 223 ? -0.366  14.202  20.612  1.00 90.46 223 A 1 
ATOM 1789 C C   . LEU A 1 223 ? 0.438   12.974  21.056  1.00 90.25 223 A 1 
ATOM 1790 O O   . LEU A 1 223 ? -0.172  11.964  21.398  1.00 88.67 223 A 1 
ATOM 1791 C CB  . LEU A 1 223 ? -0.208  14.503  19.110  1.00 90.74 223 A 1 
ATOM 1792 C CG  . LEU A 1 223 ? -0.499  13.302  18.193  1.00 90.33 223 A 1 
ATOM 1793 C CD1 . LEU A 1 223 ? -1.966  12.897  18.238  1.00 85.05 223 A 1 
ATOM 1794 C CD2 . LEU A 1 223 ? -0.140  13.661  16.755  1.00 84.80 223 A 1 
ATOM 1795 N N   . PHE A 1 224 ? 1.768   13.052  21.153  1.00 89.26 224 A 1 
ATOM 1796 C CA  . PHE A 1 224 ? 2.618   11.931  21.573  1.00 88.33 224 A 1 
ATOM 1797 C C   . PHE A 1 224 ? 2.263   11.423  22.972  1.00 88.38 224 A 1 
ATOM 1798 O O   . PHE A 1 224 ? 2.070   10.222  23.152  1.00 86.76 224 A 1 
ATOM 1799 C CB  . PHE A 1 224 ? 4.099   12.323  21.488  1.00 87.78 224 A 1 
ATOM 1800 C CG  . PHE A 1 224 ? 4.603   12.652  20.093  1.00 86.93 224 A 1 
ATOM 1801 C CD1 . PHE A 1 224 ? 4.212   11.882  18.985  1.00 82.91 224 A 1 
ATOM 1802 C CD2 . PHE A 1 224 ? 5.492   13.725  19.908  1.00 83.04 224 A 1 
ATOM 1803 C CE1 . PHE A 1 224 ? 4.690   12.192  17.702  1.00 82.41 224 A 1 
ATOM 1804 C CE2 . PHE A 1 224 ? 5.974   14.032  18.626  1.00 82.25 224 A 1 
ATOM 1805 C CZ  . PHE A 1 224 ? 5.572   13.267  17.519  1.00 83.97 224 A 1 
ATOM 1806 N N   . ARG A 1 225 ? 2.023   12.312  23.935  1.00 83.76 225 A 1 
ATOM 1807 C CA  . ARG A 1 225 ? 1.561   11.934  25.283  1.00 82.47 225 A 1 
ATOM 1808 C C   . ARG A 1 225 ? 0.221   11.203  25.266  1.00 82.01 225 A 1 
ATOM 1809 O O   . ARG A 1 225 ? -0.008  10.319  26.092  1.00 79.25 225 A 1 
ATOM 1810 C CB  . ARG A 1 225 ? 1.425   13.187  26.153  1.00 82.79 225 A 1 
ATOM 1811 C CG  . ARG A 1 225 ? 2.774   13.809  26.530  1.00 75.73 225 A 1 
ATOM 1812 C CD  . ARG A 1 225 ? 2.507   15.142  27.229  1.00 72.99 225 A 1 
ATOM 1813 N NE  . ARG A 1 225 ? 3.747   15.880  27.505  1.00 64.13 225 A 1 
ATOM 1814 C CZ  . ARG A 1 225 ? 3.828   17.154  27.850  1.00 56.04 225 A 1 
ATOM 1815 N NH1 . ARG A 1 225 ? 2.768   17.893  28.044  1.00 50.68 225 A 1 
ATOM 1816 N NH2 . ARG A 1 225 ? 4.994   17.722  28.002  1.00 49.19 225 A 1 
ATOM 1817 N N   . LYS A 1 226 ? -0.701  11.584  24.369  1.00 87.13 226 A 1 
ATOM 1818 C CA  . LYS A 1 226 ? -1.961  10.857  24.177  1.00 85.68 226 A 1 
ATOM 1819 C C   . LYS A 1 226 ? -1.700  9.473   23.590  1.00 86.57 226 A 1 
ATOM 1820 O O   . LYS A 1 226 ? -2.247  8.502   24.106  1.00 85.41 226 A 1 
ATOM 1821 C CB  . LYS A 1 226 ? -2.939  11.650  23.295  1.00 85.01 226 A 1 
ATOM 1822 C CG  . LYS A 1 226 ? -3.585  12.854  24.001  1.00 79.73 226 A 1 
ATOM 1823 C CD  . LYS A 1 226 ? -4.541  13.560  23.029  1.00 76.24 226 A 1 
ATOM 1824 C CE  . LYS A 1 226 ? -5.250  14.756  23.673  1.00 68.73 226 A 1 
ATOM 1825 N NZ  . LYS A 1 226 ? -6.288  15.319  22.764  1.00 62.64 226 A 1 
ATOM 1826 N N   . LEU A 1 227 ? -0.846  9.372   22.568  1.00 88.74 227 A 1 
ATOM 1827 C CA  . LEU A 1 227 ? -0.487  8.100   21.934  1.00 88.85 227 A 1 
ATOM 1828 C C   . LEU A 1 227 ? 0.120   7.118   22.936  1.00 88.51 227 A 1 
ATOM 1829 O O   . LEU A 1 227 ? -0.346  5.986   23.022  1.00 86.36 227 A 1 
ATOM 1830 C CB  . LEU A 1 227 ? 0.479   8.333   20.757  1.00 87.95 227 A 1 
ATOM 1831 C CG  . LEU A 1 227 ? -0.105  9.123   19.575  1.00 85.36 227 A 1 
ATOM 1832 C CD1 . LEU A 1 227 ? 0.956   9.314   18.495  1.00 79.75 227 A 1 
ATOM 1833 C CD2 . LEU A 1 227 ? -1.299  8.419   18.949  1.00 80.04 227 A 1 
ATOM 1834 N N   . GLU A 1 228 ? 1.072   7.545   23.761  1.00 84.64 228 A 1 
ATOM 1835 C CA  . GLU A 1 228 ? 1.705   6.712   24.791  1.00 83.21 228 A 1 
ATOM 1836 C C   . GLU A 1 228 ? 0.708   6.151   25.811  1.00 82.21 228 A 1 
ATOM 1837 O O   . GLU A 1 228 ? 0.854   5.022   26.272  1.00 78.49 228 A 1 
ATOM 1838 C CB  . GLU A 1 228 ? 2.747   7.540   25.548  1.00 81.38 228 A 1 
ATOM 1839 C CG  . GLU A 1 228 ? 4.014   7.817   24.728  1.00 74.79 228 A 1 
ATOM 1840 C CD  . GLU A 1 228 ? 5.007   8.727   25.471  1.00 71.42 228 A 1 
ATOM 1841 O OE1 . GLU A 1 228 ? 6.106   8.938   24.921  1.00 64.58 228 A 1 
ATOM 1842 O OE2 . GLU A 1 228 ? 4.662   9.221   26.574  1.00 64.59 228 A 1 
ATOM 1843 N N   . LYS A 1 229 ? -0.335  6.916   26.152  1.00 81.32 229 A 1 
ATOM 1844 C CA  . LYS A 1 229 ? -1.379  6.470   27.089  1.00 79.27 229 A 1 
ATOM 1845 C C   . LYS A 1 229 ? -2.372  5.505   26.450  1.00 80.09 229 A 1 
ATOM 1846 O O   . LYS A 1 229 ? -2.839  4.584   27.110  1.00 77.32 229 A 1 
ATOM 1847 C CB  . LYS A 1 229 ? -2.117  7.685   27.662  1.00 76.84 229 A 1 
ATOM 1848 C CG  . LYS A 1 229 ? -1.234  8.464   28.643  1.00 70.38 229 A 1 
ATOM 1849 C CD  . LYS A 1 229 ? -1.995  9.673   29.190  1.00 65.41 229 A 1 
ATOM 1850 C CE  . LYS A 1 229 ? -1.094  10.431  30.162  1.00 55.93 229 A 1 
ATOM 1851 N NZ  . LYS A 1 229 ? -1.819  11.552  30.807  1.00 48.56 229 A 1 
ATOM 1852 N N   . ILE A 1 230 ? -2.728  5.742   25.185  1.00 86.28 230 A 1 
ATOM 1853 C CA  . ILE A 1 230 ? -3.783  5.002   24.483  1.00 86.34 230 A 1 
ATOM 1854 C C   . ILE A 1 230 ? -3.240  3.717   23.855  1.00 86.96 230 A 1 
ATOM 1855 O O   . ILE A 1 230 ? -3.920  2.688   23.861  1.00 85.06 230 A 1 
ATOM 1856 C CB  . ILE A 1 230 ? -4.431  5.923   23.427  1.00 84.62 230 A 1 
ATOM 1857 C CG1 . ILE A 1 230 ? -5.155  7.111   24.114  1.00 75.70 230 A 1 
ATOM 1858 C CG2 . ILE A 1 230 ? -5.423  5.145   22.548  1.00 73.11 230 A 1 
ATOM 1859 C CD1 . ILE A 1 230 ? -5.379  8.287   23.158  1.00 68.50 230 A 1 
ATOM 1860 N N   . ALA A 1 231 ? -2.023  3.755   23.317  1.00 88.56 231 A 1 
ATOM 1861 C CA  . ALA A 1 231 ? -1.445  2.651   22.565  1.00 88.07 231 A 1 
ATOM 1862 C C   . ALA A 1 231 ? -1.367  1.332   23.355  1.00 88.62 231 A 1 
ATOM 1863 O O   . ALA A 1 231 ? -1.753  0.310   22.782  1.00 87.40 231 A 1 
ATOM 1864 C CB  . ALA A 1 231 ? -0.103  3.079   21.976  1.00 86.92 231 A 1 
ATOM 1865 N N   . PRO A 1 232 ? -1.001  1.298   24.655  1.00 86.35 232 A 1 
ATOM 1866 C CA  . PRO A 1 232 ? -0.978  0.064   25.449  1.00 85.55 232 A 1 
ATOM 1867 C C   . PRO A 1 232 ? -2.359  -0.527  25.767  1.00 86.04 232 A 1 
ATOM 1868 O O   . PRO A 1 232 ? -2.437  -1.608  26.342  1.00 82.83 232 A 1 
ATOM 1869 C CB  . PRO A 1 232 ? -0.236  0.418   26.740  1.00 83.68 232 A 1 
ATOM 1870 C CG  . PRO A 1 232 ? 0.551   1.667   26.391  1.00 79.91 232 A 1 
ATOM 1871 C CD  . PRO A 1 232 ? -0.380  2.368   25.412  1.00 82.69 232 A 1 
ATOM 1872 N N   . THR A 1 233 ? -3.454  0.162   25.438  1.00 86.08 233 A 1 
ATOM 1873 C CA  . THR A 1 233 ? -4.817  -0.322  25.695  1.00 85.34 233 A 1 
ATOM 1874 C C   . THR A 1 233 ? -5.383  -1.052  24.477  1.00 86.16 233 A 1 
ATOM 1875 O O   . THR A 1 233 ? -4.935  -0.838  23.353  1.00 84.51 233 A 1 
ATOM 1876 C CB  . THR A 1 233 ? -5.756  0.815   26.123  1.00 83.37 233 A 1 
ATOM 1877 O OG1 . THR A 1 233 ? -6.127  1.616   25.027  1.00 79.32 233 A 1 
ATOM 1878 C CG2 . THR A 1 233 ? -5.164  1.728   27.197  1.00 77.42 233 A 1 
ATOM 1879 N N   . ASP A 1 234 ? -6.423  -1.869  24.665  1.00 87.71 234 A 1 
ATOM 1880 C CA  . ASP A 1 234 ? -7.207  -2.473  23.576  1.00 88.94 234 A 1 
ATOM 1881 C C   . ASP A 1 234 ? -8.405  -1.600  23.140  1.00 89.70 234 A 1 
ATOM 1882 O O   . ASP A 1 234 ? -9.329  -2.077  22.479  1.00 86.32 234 A 1 
ATOM 1883 C CB  . ASP A 1 234 ? -7.624  -3.907  23.956  1.00 86.46 234 A 1 
ATOM 1884 C CG  . ASP A 1 234 ? -6.637  -4.994  23.513  1.00 82.68 234 A 1 
ATOM 1885 O OD1 . ASP A 1 234 ? -5.794  -4.737  22.624  1.00 77.42 234 A 1 
ATOM 1886 O OD2 . ASP A 1 234 ? -6.818  -6.155  23.932  1.00 76.70 234 A 1 
ATOM 1887 N N   . ALA A 1 235 ? -8.414  -0.317  23.516  1.00 90.61 235 A 1 
ATOM 1888 C CA  . ALA A 1 235 ? -9.469  0.610   23.126  1.00 90.50 235 A 1 
ATOM 1889 C C   . ALA A 1 235 ? -9.453  0.868   21.612  1.00 91.54 235 A 1 
ATOM 1890 O O   . ALA A 1 235 ? -8.385  0.999   20.996  1.00 90.71 235 A 1 
ATOM 1891 C CB  . ALA A 1 235 ? -9.329  1.908   23.923  1.00 88.64 235 A 1 
ATOM 1892 N N   . ASN A 1 236 ? -10.646 0.981   21.025  1.00 90.99 236 A 1 
ATOM 1893 C CA  . ASN A 1 236 ? -10.805 1.443   19.652  1.00 91.50 236 A 1 
ATOM 1894 C C   . ASN A 1 236 ? -10.441 2.928   19.568  1.00 91.82 236 A 1 
ATOM 1895 O O   . ASN A 1 236 ? -10.774 3.709   20.466  1.00 90.07 236 A 1 
ATOM 1896 C CB  . ASN A 1 236 ? -12.237 1.194   19.172  1.00 90.47 236 A 1 
ATOM 1897 C CG  . ASN A 1 236 ? -12.596 -0.273  19.032  1.00 89.08 236 A 1 
ATOM 1898 O OD1 . ASN A 1 236 ? -11.764 -1.170  18.990  1.00 82.09 236 A 1 
ATOM 1899 N ND2 . ASN A 1 236 ? -13.871 -0.565  18.934  1.00 82.91 236 A 1 
ATOM 1900 N N   . VAL A 1 237 ? -9.773  3.308   18.486  1.00 92.65 237 A 1 
ATOM 1901 C CA  . VAL A 1 237 ? -9.283  4.676   18.297  1.00 93.06 237 A 1 
ATOM 1902 C C   . VAL A 1 237 ? -9.839  5.256   17.006  1.00 93.35 237 A 1 
ATOM 1903 O O   . VAL A 1 237 ? -9.712  4.640   15.950  1.00 92.55 237 A 1 
ATOM 1904 C CB  . VAL A 1 237 ? -7.746  4.740   18.320  1.00 92.47 237 A 1 
ATOM 1905 C CG1 . VAL A 1 237 ? -7.268  6.196   18.273  1.00 89.16 237 A 1 
ATOM 1906 C CG2 . VAL A 1 237 ? -7.158  4.097   19.583  1.00 89.17 237 A 1 
ATOM 1907 N N   . LEU A 1 238 ? -10.415 6.457   17.091  1.00 92.83 238 A 1 
ATOM 1908 C CA  . LEU A 1 238 ? -10.805 7.266   15.937  1.00 92.50 238 A 1 
ATOM 1909 C C   . LEU A 1 238 ? -9.805  8.415   15.767  1.00 92.63 238 A 1 
ATOM 1910 O O   . LEU A 1 238 ? -9.678  9.276   16.638  1.00 91.88 238 A 1 
ATOM 1911 C CB  . LEU A 1 238 ? -12.249 7.759   16.125  1.00 92.00 238 A 1 
ATOM 1912 C CG  . LEU A 1 238 ? -12.754 8.693   15.008  1.00 90.88 238 A 1 
ATOM 1913 C CD1 . LEU A 1 238 ? -12.785 8.015   13.641  1.00 87.02 238 A 1 
ATOM 1914 C CD2 . LEU A 1 238 ? -14.172 9.166   15.332  1.00 86.51 238 A 1 
ATOM 1915 N N   . ILE A 1 239 ? -9.105  8.423   14.633  1.00 94.07 239 A 1 
ATOM 1916 C CA  . ILE A 1 239 ? -8.150  9.466   14.260  1.00 94.42 239 A 1 
ATOM 1917 C C   . ILE A 1 239 ? -8.853  10.458  13.332  1.00 94.25 239 A 1 
ATOM 1918 O O   . ILE A 1 239 ? -9.203  10.125  12.199  1.00 93.34 239 A 1 
ATOM 1919 C CB  . ILE A 1 239 ? -6.877  8.867   13.621  1.00 94.34 239 A 1 
ATOM 1920 C CG1 . ILE A 1 239 ? -6.237  7.785   14.524  1.00 93.21 239 A 1 
ATOM 1921 C CG2 . ILE A 1 239 ? -5.870  9.996   13.335  1.00 92.74 239 A 1 
ATOM 1922 C CD1 . ILE A 1 239 ? -5.106  7.007   13.840  1.00 90.63 239 A 1 
ATOM 1923 N N   . LEU A 1 240 ? -9.030  11.680  13.799  1.00 93.91 240 A 1 
ATOM 1924 C CA  . LEU A 1 240 ? -9.557  12.794  13.018  1.00 93.73 240 A 1 
ATOM 1925 C C   . LEU A 1 240 ? -8.410  13.642  12.475  1.00 94.07 240 A 1 
ATOM 1926 O O   . LEU A 1 240 ? -7.399  13.842  13.150  1.00 93.54 240 A 1 
ATOM 1927 C CB  . LEU A 1 240 ? -10.503 13.639  13.882  1.00 92.79 240 A 1 
ATOM 1928 C CG  . LEU A 1 240 ? -11.723 12.881  14.431  1.00 90.38 240 A 1 
ATOM 1929 C CD1 . LEU A 1 240 ? -12.544 13.830  15.304  1.00 85.63 240 A 1 
ATOM 1930 C CD2 . LEU A 1 240 ? -12.629 12.358  13.322  1.00 85.05 240 A 1 
ATOM 1931 N N   . GLY A 1 241 ? -8.561  14.174  11.270  1.00 94.01 241 A 1 
ATOM 1932 C CA  . GLY A 1 241 ? -7.591  15.131  10.741  1.00 93.85 241 A 1 
ATOM 1933 C C   . GLY A 1 241 ? -7.703  15.322  9.241   1.00 94.14 241 A 1 
ATOM 1934 O O   . GLY A 1 241 ? -8.088  14.416  8.506   1.00 92.78 241 A 1 
ATOM 1935 N N   . GLU A 1 242 ? -7.309  16.502  8.796   1.00 93.23 242 A 1 
ATOM 1936 C CA  . GLU A 1 242 ? -7.302  16.845  7.371   1.00 93.11 242 A 1 
ATOM 1937 C C   . GLU A 1 242 ? -6.425  15.890  6.545   1.00 92.90 242 A 1 
ATOM 1938 O O   . GLU A 1 242 ? -5.584  15.137  7.067   1.00 91.03 242 A 1 
ATOM 1939 C CB  . GLU A 1 242 ? -6.832  18.298  7.196   1.00 91.99 242 A 1 
ATOM 1940 C CG  . GLU A 1 242 ? -7.801  19.313  7.823   1.00 89.10 242 A 1 
ATOM 1941 C CD  . GLU A 1 242 ? -7.264  20.752  7.782   1.00 90.19 242 A 1 
ATOM 1942 O OE1 . GLU A 1 242 ? -7.899  21.637  8.397   1.00 83.38 242 A 1 
ATOM 1943 O OE2 . GLU A 1 242 ? -6.177  21.024  7.218   1.00 84.70 242 A 1 
ATOM 1944 N N   . ASN A 1 243 ? -6.607  15.917  5.226   1.00 92.50 243 A 1 
ATOM 1945 C CA  . ASN A 1 243 ? -5.776  15.137  4.314   1.00 91.85 243 A 1 
ATOM 1946 C C   . ASN A 1 243 ? -4.309  15.572  4.400   1.00 91.86 243 A 1 
ATOM 1947 O O   . ASN A 1 243 ? -3.991  16.753  4.526   1.00 88.84 243 A 1 
ATOM 1948 C CB  . ASN A 1 243 ? -6.367  15.206  2.896   1.00 89.53 243 A 1 
ATOM 1949 C CG  . ASN A 1 243 ? -7.622  14.351  2.796   1.00 84.38 243 A 1 
ATOM 1950 O OD1 . ASN A 1 243 ? -7.816  13.443  3.588   1.00 76.60 243 A 1 
ATOM 1951 N ND2 . ASN A 1 243 ? -8.498  14.584  1.853   1.00 76.50 243 A 1 
ATOM 1952 N N   . GLY A 1 244 ? -3.398  14.595  4.365   1.00 91.41 244 A 1 
ATOM 1953 C CA  . GLY A 1 244 ? -1.960  14.868  4.427   1.00 90.91 244 A 1 
ATOM 1954 C C   . GLY A 1 244 ? -1.413  15.228  5.817   1.00 91.74 244 A 1 
ATOM 1955 O O   . GLY A 1 244 ? -0.239  15.581  5.912   1.00 90.45 244 A 1 
ATOM 1956 N N   . THR A 1 245 ? -2.188  15.110  6.903   1.00 93.18 245 A 1 
ATOM 1957 C CA  . THR A 1 245 ? -1.698  15.363  8.282   1.00 93.25 245 A 1 
ATOM 1958 C C   . THR A 1 245 ? -0.841  14.237  8.876   1.00 92.72 245 A 1 
ATOM 1959 O O   . THR A 1 245 ? -0.167  14.454  9.887   1.00 90.65 245 A 1 
ATOM 1960 C CB  . THR A 1 245 ? -2.859  15.637  9.243   1.00 92.70 245 A 1 
ATOM 1961 O OG1 . THR A 1 245 ? -3.821  14.616  9.148   1.00 86.35 245 A 1 
ATOM 1962 C CG2 . THR A 1 245 ? -3.541  16.972  8.946   1.00 86.45 245 A 1 
ATOM 1963 N N   . GLY A 1 246 ? -0.835  13.047  8.270   1.00 92.69 246 A 1 
ATOM 1964 C CA  . GLY A 1 246 ? -0.087  11.873  8.731   1.00 92.11 246 A 1 
ATOM 1965 C C   . GLY A 1 246 ? -0.901  10.896  9.591   1.00 92.94 246 A 1 
ATOM 1966 O O   . GLY A 1 246 ? -0.327  10.217  10.436  1.00 91.80 246 A 1 
ATOM 1967 N N   . LYS A 1 247 ? -2.228  10.802  9.381   1.00 93.69 247 A 1 
ATOM 1968 C CA  . LYS A 1 247 ? -3.121  9.862   10.096  1.00 94.20 247 A 1 
ATOM 1969 C C   . LYS A 1 247 ? -2.620  8.408   10.046  1.00 94.40 247 A 1 
ATOM 1970 O O   . LYS A 1 247 ? -2.612  7.730   11.072  1.00 94.10 247 A 1 
ATOM 1971 C CB  . LYS A 1 247 ? -4.550  9.948   9.528   1.00 93.77 247 A 1 
ATOM 1972 C CG  . LYS A 1 247 ? -5.190  11.343  9.670   1.00 93.04 247 A 1 
ATOM 1973 C CD  . LYS A 1 247 ? -6.680  11.343  9.307   1.00 91.19 247 A 1 
ATOM 1974 C CE  . LYS A 1 247 ? -7.008  11.026  7.842   1.00 87.62 247 A 1 
ATOM 1975 N NZ  . LYS A 1 247 ? -7.066  12.233  6.993   1.00 84.99 247 A 1 
ATOM 1976 N N   . ASP A 1 248 ? -2.096  7.966   8.906   1.00 93.25 248 A 1 
ATOM 1977 C CA  . ASP A 1 248 ? -1.491  6.640   8.723   1.00 92.45 248 A 1 
ATOM 1978 C C   . ASP A 1 248 ? -0.326  6.393   9.686   1.00 92.85 248 A 1 
ATOM 1979 O O   . ASP A 1 248 ? -0.237  5.343   10.319  1.00 91.60 248 A 1 
ATOM 1980 C CB  . ASP A 1 248 ? -0.934  6.514   7.299   1.00 90.35 248 A 1 
ATOM 1981 C CG  . ASP A 1 248 ? -1.980  6.564   6.190   1.00 81.46 248 A 1 
ATOM 1982 O OD1 . ASP A 1 248 ? -3.108  7.029   6.445   1.00 72.70 248 A 1 
ATOM 1983 O OD2 . ASP A 1 248 ? -1.618  6.138   5.073   1.00 73.07 248 A 1 
ATOM 1984 N N   . LEU A 1 249 ? 0.573   7.376   9.817   1.00 93.41 249 A 1 
ATOM 1985 C CA  . LEU A 1 249 ? 1.737   7.282   10.698  1.00 92.92 249 A 1 
ATOM 1986 C C   . LEU A 1 249 ? 1.305   7.225   12.164  1.00 93.49 249 A 1 
ATOM 1987 O O   . LEU A 1 249 ? 1.892   6.497   12.959  1.00 92.94 249 A 1 
ATOM 1988 C CB  . LEU A 1 249 ? 2.675   8.481   10.470  1.00 91.88 249 A 1 
ATOM 1989 C CG  . LEU A 1 249 ? 3.201   8.655   9.034   1.00 88.63 249 A 1 
ATOM 1990 C CD1 . LEU A 1 249 ? 4.161   9.849   8.982   1.00 84.03 249 A 1 
ATOM 1991 C CD2 . LEU A 1 249 ? 3.925   7.415   8.527   1.00 83.44 249 A 1 
ATOM 1992 N N   . ILE A 1 250 ? 0.247   7.949   12.523  1.00 93.67 250 A 1 
ATOM 1993 C CA  . ILE A 1 250 ? -0.354  7.903   13.861  1.00 94.07 250 A 1 
ATOM 1994 C C   . ILE A 1 250 ? -0.919  6.505   14.139  1.00 94.07 250 A 1 
ATOM 1995 O O   . ILE A 1 250 ? -0.651  5.942   15.200  1.00 93.47 250 A 1 
ATOM 1996 C CB  . ILE A 1 250 ? -1.418  9.017   14.010  1.00 93.99 250 A 1 
ATOM 1997 C CG1 . ILE A 1 250 ? -0.740  10.409  13.963  1.00 92.39 250 A 1 
ATOM 1998 C CG2 . ILE A 1 250 ? -2.214  8.857   15.315  1.00 92.34 250 A 1 
ATOM 1999 C CD1 . ILE A 1 250 ? -1.721  11.583  13.851  1.00 86.88 250 A 1 
ATOM 2000 N N   . ALA A 1 251 ? -1.642  5.904   13.190  1.00 94.40 251 A 1 
ATOM 2001 C CA  . ALA A 1 251 ? -2.158  4.542   13.330  1.00 94.34 251 A 1 
ATOM 2002 C C   . ALA A 1 251 ? -1.030  3.508   13.494  1.00 93.83 251 A 1 
ATOM 2003 O O   . ALA A 1 251 ? -1.098  2.650   14.378  1.00 93.13 251 A 1 
ATOM 2004 C CB  . ALA A 1 251 ? -3.042  4.231   12.121  1.00 94.35 251 A 1 
ATOM 2005 N N   . GLN A 1 252 ? 0.043   3.631   12.709  1.00 93.20 252 A 1 
ATOM 2006 C CA  . GLN A 1 252 ? 1.236   2.787   12.832  1.00 92.12 252 A 1 
ATOM 2007 C C   . GLN A 1 252 ? 1.941   2.975   14.184  1.00 92.14 252 A 1 
ATOM 2008 O O   . GLN A 1 252 ? 2.337   1.988   14.807  1.00 91.06 252 A 1 
ATOM 2009 C CB  . GLN A 1 252 ? 2.215   3.098   11.694  1.00 90.63 252 A 1 
ATOM 2010 C CG  . GLN A 1 252 ? 1.739   2.549   10.341  1.00 79.51 252 A 1 
ATOM 2011 C CD  . GLN A 1 252 ? 2.681   2.915   9.195   1.00 75.26 252 A 1 
ATOM 2012 O OE1 . GLN A 1 252 ? 3.636   3.661   9.329   1.00 67.07 252 A 1 
ATOM 2013 N NE2 . GLN A 1 252 ? 2.452   2.401   8.006   1.00 63.44 252 A 1 
ATOM 2014 N N   . ALA A 1 253 ? 2.055   4.201   14.679  1.00 92.78 253 A 1 
ATOM 2015 C CA  . ALA A 1 253 ? 2.635   4.482   15.991  1.00 92.18 253 A 1 
ATOM 2016 C C   . ALA A 1 253 ? 1.800   3.876   17.131  1.00 92.20 253 A 1 
ATOM 2017 O O   . ALA A 1 253 ? 2.354   3.272   18.049  1.00 91.34 253 A 1 
ATOM 2018 C CB  . ALA A 1 253 ? 2.792   5.995   16.148  1.00 91.79 253 A 1 
ATOM 2019 N N   . ILE A 1 254 ? 0.467   3.961   17.056  1.00 92.98 254 A 1 
ATOM 2020 C CA  . ILE A 1 254 ? -0.427  3.296   18.021  1.00 93.01 254 A 1 
ATOM 2021 C C   . ILE A 1 254 ? -0.194  1.784   17.999  1.00 92.64 254 A 1 
ATOM 2022 O O   . ILE A 1 254 ? -0.062  1.172   19.058  1.00 91.38 254 A 1 
ATOM 2023 C CB  . ILE A 1 254 ? -1.910  3.628   17.738  1.00 92.96 254 A 1 
ATOM 2024 C CG1 . ILE A 1 254 ? -2.198  5.120   17.997  1.00 91.56 254 A 1 
ATOM 2025 C CG2 . ILE A 1 254 ? -2.852  2.782   18.618  1.00 91.11 254 A 1 
ATOM 2026 C CD1 . ILE A 1 254 ? -3.502  5.599   17.354  1.00 88.07 254 A 1 
ATOM 2027 N N   . TYR A 1 255 ? -0.111  1.182   16.811  1.00 93.32 255 A 1 
ATOM 2028 C CA  . TYR A 1 255 ? 0.147   -0.250  16.677  1.00 92.90 255 A 1 
ATOM 2029 C C   . TYR A 1 255 ? 1.522   -0.646  17.242  1.00 92.12 255 A 1 
ATOM 2030 O O   . TYR A 1 255 ? 1.602   -1.572  18.048  1.00 91.07 255 A 1 
ATOM 2031 C CB  . TYR A 1 255 ? 0.002   -0.652  15.211  1.00 92.93 255 A 1 
ATOM 2032 C CG  . TYR A 1 255 ? 0.562   -2.029  14.915  1.00 92.59 255 A 1 
ATOM 2033 C CD1 . TYR A 1 255 ? 1.776   -2.150  14.213  1.00 87.99 255 A 1 
ATOM 2034 C CD2 . TYR A 1 255 ? -0.107  -3.178  15.373  1.00 88.98 255 A 1 
ATOM 2035 C CE1 . TYR A 1 255 ? 2.308   -3.420  13.949  1.00 88.37 255 A 1 
ATOM 2036 C CE2 . TYR A 1 255 ? 0.425   -4.453  15.112  1.00 88.73 255 A 1 
ATOM 2037 C CZ  . TYR A 1 255 ? 1.632   -4.572  14.391  1.00 90.17 255 A 1 
ATOM 2038 O OH  . TYR A 1 255 ? 2.141   -5.797  14.116  1.00 88.94 255 A 1 
ATOM 2039 N N   . SER A 1 256 ? 2.589   0.074   16.903  1.00 91.07 256 A 1 
ATOM 2040 C CA  . SER A 1 256 ? 3.954   -0.253  17.348  1.00 89.52 256 A 1 
ATOM 2041 C C   . SER A 1 256 ? 4.139   -0.170  18.867  1.00 89.08 256 A 1 
ATOM 2042 O O   . SER A 1 256 ? 4.914   -0.937  19.443  1.00 86.66 256 A 1 
ATOM 2043 C CB  . SER A 1 256 ? 4.969   0.653   16.641  1.00 87.65 256 A 1 
ATOM 2044 O OG  . SER A 1 256 ? 4.855   1.993   17.068  1.00 75.98 256 A 1 
ATOM 2045 N N   . LEU A 1 257 ? 3.384   0.704   19.529  1.00 89.04 257 A 1 
ATOM 2046 C CA  . LEU A 1 257 ? 3.355   0.869   20.986  1.00 87.78 257 A 1 
ATOM 2047 C C   . LEU A 1 257 ? 2.283   0.002   21.676  1.00 88.04 257 A 1 
ATOM 2048 O O   . LEU A 1 257 ? 2.136   0.054   22.897  1.00 86.09 257 A 1 
ATOM 2049 C CB  . LEU A 1 257 ? 3.163   2.365   21.300  1.00 86.91 257 A 1 
ATOM 2050 C CG  . LEU A 1 257 ? 4.303   3.288   20.832  1.00 83.28 257 A 1 
ATOM 2051 C CD1 . LEU A 1 257 ? 3.891   4.745   21.055  1.00 78.09 257 A 1 
ATOM 2052 C CD2 . LEU A 1 257 ? 5.596   3.028   21.602  1.00 77.56 257 A 1 
ATOM 2053 N N   . SER A 1 258 ? 1.509   -0.784  20.913  1.00 90.07 258 A 1 
ATOM 2054 C CA  . SER A 1 258 ? 0.403   -1.573  21.451  1.00 89.62 258 A 1 
ATOM 2055 C C   . SER A 1 258 ? 0.848   -2.906  22.054  1.00 89.37 258 A 1 
ATOM 2056 O O   . SER A 1 258 ? 1.900   -3.459  21.731  1.00 87.45 258 A 1 
ATOM 2057 C CB  . SER A 1 258 ? -0.665  -1.807  20.379  1.00 88.39 258 A 1 
ATOM 2058 O OG  . SER A 1 258 ? -0.293  -2.824  19.464  1.00 81.09 258 A 1 
ATOM 2059 N N   . LEU A 1 259 ? -0.035  -3.511  22.856  1.00 88.02 259 A 1 
ATOM 2060 C CA  . LEU A 1 259 ? 0.109   -4.902  23.318  1.00 87.52 259 A 1 
ATOM 2061 C C   . LEU A 1 259 ? 0.021   -5.925  22.171  1.00 88.78 259 A 1 
ATOM 2062 O O   . LEU A 1 259 ? 0.366   -7.091  22.349  1.00 87.04 259 A 1 
ATOM 2063 C CB  . LEU A 1 259 ? -0.981  -5.192  24.365  1.00 86.15 259 A 1 
ATOM 2064 C CG  . LEU A 1 259 ? -0.931  -4.310  25.626  1.00 80.67 259 A 1 
ATOM 2065 C CD1 . LEU A 1 259 ? -2.107  -4.655  26.533  1.00 73.88 259 A 1 
ATOM 2066 C CD2 . LEU A 1 259 ? 0.370   -4.503  26.410  1.00 73.03 259 A 1 
ATOM 2067 N N   . ARG A 1 260 ? -0.450  -5.506  20.999  1.00 90.88 260 A 1 
ATOM 2068 C CA  . ARG A 1 260 ? -0.629  -6.334  19.797  1.00 91.62 260 A 1 
ATOM 2069 C C   . ARG A 1 260 ? 0.444   -6.085  18.727  1.00 92.40 260 A 1 
ATOM 2070 O O   . ARG A 1 260 ? 0.261   -6.516  17.597  1.00 90.62 260 A 1 
ATOM 2071 C CB  . ARG A 1 260 ? -2.060  -6.176  19.241  1.00 90.70 260 A 1 
ATOM 2072 C CG  . ARG A 1 260 ? -3.157  -6.560  20.253  1.00 89.08 260 A 1 
ATOM 2073 C CD  . ARG A 1 260 ? -4.542  -6.554  19.597  1.00 88.93 260 A 1 
ATOM 2074 N NE  . ARG A 1 260 ? -5.618  -6.852  20.565  1.00 87.43 260 A 1 
ATOM 2075 C CZ  . ARG A 1 260 ? -6.732  -7.541  20.366  1.00 88.36 260 A 1 
ATOM 2076 N NH1 . ARG A 1 260 ? -7.047  -8.080  19.226  1.00 80.34 260 A 1 
ATOM 2077 N NH2 . ARG A 1 260 ? -7.575  -7.693  21.335  1.00 80.74 260 A 1 
ATOM 2078 N N   . LYS A 1 261 ? 1.574   -5.449  19.064  1.00 90.73 261 A 1 
ATOM 2079 C CA  . LYS A 1 261 ? 2.665   -5.089  18.128  1.00 89.59 261 A 1 
ATOM 2080 C C   . LYS A 1 261 ? 3.308   -6.265  17.376  1.00 90.67 261 A 1 
ATOM 2081 O O   . LYS A 1 261 ? 3.885   -6.070  16.314  1.00 88.28 261 A 1 
ATOM 2082 C CB  . LYS A 1 261 ? 3.743   -4.306  18.891  1.00 85.94 261 A 1 
ATOM 2083 C CG  . LYS A 1 261 ? 4.505   -5.191  19.887  1.00 80.80 261 A 1 
ATOM 2084 C CD  . LYS A 1 261 ? 5.561   -4.401  20.645  1.00 77.82 261 A 1 
ATOM 2085 C CE  . LYS A 1 261 ? 6.314   -5.381  21.546  1.00 68.47 261 A 1 
ATOM 2086 N NZ  . LYS A 1 261 ? 7.382   -4.701  22.297  1.00 61.85 261 A 1 
ATOM 2087 N N   . ASP A 1 262 ? 3.219   -7.476  17.930  1.00 87.66 262 A 1 
ATOM 2088 C CA  . ASP A 1 262 ? 3.760   -8.702  17.321  1.00 88.59 262 A 1 
ATOM 2089 C C   . ASP A 1 262 ? 2.676   -9.521  16.594  1.00 90.70 262 A 1 
ATOM 2090 O O   . ASP A 1 262 ? 2.931   -10.619 16.099  1.00 88.73 262 A 1 
ATOM 2091 C CB  . ASP A 1 262 ? 4.480   -9.529  18.402  1.00 85.93 262 A 1 
ATOM 2092 C CG  . ASP A 1 262 ? 5.608   -8.756  19.092  1.00 80.18 262 A 1 
ATOM 2093 O OD1 . ASP A 1 262 ? 6.468   -8.189  18.386  1.00 74.11 262 A 1 
ATOM 2094 O OD2 . ASP A 1 262 ? 5.595   -8.699  20.341  1.00 73.98 262 A 1 
ATOM 2095 N N   . LYS A 1 263 ? 1.439   -9.017  16.544  1.00 91.60 263 A 1 
ATOM 2096 C CA  . LYS A 1 263 ? 0.273   -9.627  15.889  1.00 92.45 263 A 1 
ATOM 2097 C C   . LYS A 1 263 ? -0.001  -8.948  14.540  1.00 93.93 263 A 1 
ATOM 2098 O O   . LYS A 1 263 ? 0.578   -7.898  14.276  1.00 92.69 263 A 1 
ATOM 2099 C CB  . LYS A 1 263 ? -0.922  -9.548  16.846  1.00 91.56 263 A 1 
ATOM 2100 C CG  . LYS A 1 263 ? -0.717  -10.360 18.135  1.00 89.72 263 A 1 
ATOM 2101 C CD  . LYS A 1 263 ? -2.045  -10.406 18.892  1.00 83.50 263 A 1 
ATOM 2102 C CE  . LYS A 1 263 ? -1.987  -11.233 20.169  1.00 78.73 263 A 1 
ATOM 2103 N NZ  . LYS A 1 263 ? -3.348  -11.336 20.766  1.00 68.59 263 A 1 
ATOM 2104 N N   . PRO A 1 264 ? -0.870  -9.499  13.678  1.00 92.76 264 A 1 
ATOM 2105 C CA  . PRO A 1 264 ? -1.146  -8.902  12.373  1.00 92.80 264 A 1 
ATOM 2106 C C   . PRO A 1 264 ? -1.621  -7.447  12.468  1.00 93.58 264 A 1 
ATOM 2107 O O   . PRO A 1 264 ? -2.476  -7.115  13.287  1.00 92.66 264 A 1 
ATOM 2108 C CB  . PRO A 1 264 ? -2.198  -9.803  11.715  1.00 91.37 264 A 1 
ATOM 2109 C CG  . PRO A 1 264 ? -1.963  -11.163 12.371  1.00 88.40 264 A 1 
ATOM 2110 C CD  . PRO A 1 264 ? -1.562  -10.786 13.790  1.00 91.69 264 A 1 
ATOM 2111 N N   . PHE A 1 265 ? -1.088  -6.590  11.594  1.00 93.31 265 A 1 
ATOM 2112 C CA  . PHE A 1 265 ? -1.586  -5.242  11.336  1.00 93.14 265 A 1 
ATOM 2113 C C   . PHE A 1 265 ? -2.102  -5.198  9.904   1.00 93.51 265 A 1 
ATOM 2114 O O   . PHE A 1 265 ? -1.328  -5.339  8.957   1.00 92.36 265 A 1 
ATOM 2115 C CB  . PHE A 1 265 ? -0.484  -4.208  11.562  1.00 92.38 265 A 1 
ATOM 2116 C CG  . PHE A 1 265 ? -0.932  -2.770  11.344  1.00 92.48 265 A 1 
ATOM 2117 C CD1 . PHE A 1 265 ? -0.509  -2.051  10.208  1.00 89.06 265 A 1 
ATOM 2118 C CD2 . PHE A 1 265 ? -1.764  -2.145  12.289  1.00 89.65 265 A 1 
ATOM 2119 C CE1 . PHE A 1 265 ? -0.892  -0.708  10.038  1.00 89.06 265 A 1 
ATOM 2120 C CE2 . PHE A 1 265 ? -2.148  -0.802  12.116  1.00 89.06 265 A 1 
ATOM 2121 C CZ  . PHE A 1 265 ? -1.705  -0.079  10.995  1.00 90.94 265 A 1 
ATOM 2122 N N   . VAL A 1 266 ? -3.409  -5.050  9.746   1.00 93.55 266 A 1 
ATOM 2123 C CA  . VAL A 1 266 ? -4.066  -5.038  8.438   1.00 93.61 266 A 1 
ATOM 2124 C C   . VAL A 1 266 ? -4.595  -3.640  8.182   1.00 93.67 266 A 1 
ATOM 2125 O O   . VAL A 1 266 ? -5.448  -3.157  8.923   1.00 92.54 266 A 1 
ATOM 2126 C CB  . VAL A 1 266 ? -5.174  -6.105  8.365   1.00 93.29 266 A 1 
ATOM 2127 C CG1 . VAL A 1 266 ? -5.855  -6.105  6.994   1.00 89.56 266 A 1 
ATOM 2128 C CG2 . VAL A 1 266 ? -4.594  -7.508  8.600   1.00 89.04 266 A 1 
ATOM 2129 N N   . LYS A 1 267 ? -4.089  -2.995  7.130   1.00 92.89 267 A 1 
ATOM 2130 C CA  . LYS A 1 267 ? -4.553  -1.681  6.667   1.00 92.41 267 A 1 
ATOM 2131 C C   . LYS A 1 267 ? -5.550  -1.844  5.525   1.00 92.39 267 A 1 
ATOM 2132 O O   . LYS A 1 267 ? -5.279  -2.577  4.577   1.00 90.67 267 A 1 
ATOM 2133 C CB  . LYS A 1 267 ? -3.357  -0.792  6.279   1.00 90.35 267 A 1 
ATOM 2134 C CG  . LYS A 1 267 ? -3.833  0.595   5.798   1.00 85.23 267 A 1 
ATOM 2135 C CD  . LYS A 1 267 ? -2.707  1.553   5.397   1.00 81.62 267 A 1 
ATOM 2136 C CE  . LYS A 1 267 ? -3.376  2.853   4.923   1.00 72.93 267 A 1 
ATOM 2137 N NZ  . LYS A 1 267 ? -2.434  3.896   4.472   1.00 68.06 267 A 1 
ATOM 2138 N N   . VAL A 1 268 ? -6.651  -1.114  5.594   1.00 92.86 268 A 1 
ATOM 2139 C CA  . VAL A 1 268 ? -7.658  -1.018  4.530   1.00 92.66 268 A 1 
ATOM 2140 C C   . VAL A 1 268 ? -8.032  0.445   4.327   1.00 92.99 268 A 1 
ATOM 2141 O O   . VAL A 1 268 ? -8.447  1.105   5.275   1.00 91.76 268 A 1 
ATOM 2142 C CB  . VAL A 1 268 ? -8.917  -1.838  4.876   1.00 91.09 268 A 1 
ATOM 2143 C CG1 . VAL A 1 268 ? -9.868  -1.888  3.676   1.00 80.90 268 A 1 
ATOM 2144 C CG2 . VAL A 1 268 ? -8.578  -3.280  5.259   1.00 81.80 268 A 1 
ATOM 2145 N N   . ASP A 1 269 ? -7.926  0.931   3.092   1.00 90.15 269 A 1 
ATOM 2146 C CA  . ASP A 1 269 ? -8.521  2.205   2.690   1.00 89.42 269 A 1 
ATOM 2147 C C   . ASP A 1 269 ? -9.953  1.931   2.221   1.00 89.08 269 A 1 
ATOM 2148 O O   . ASP A 1 269 ? -10.179 1.420   1.123   1.00 86.62 269 A 1 
ATOM 2149 C CB  . ASP A 1 269 ? -7.653  2.872   1.621   1.00 87.60 269 A 1 
ATOM 2150 C CG  . ASP A 1 269 ? -8.157  4.262   1.214   1.00 81.38 269 A 1 
ATOM 2151 O OD1 . ASP A 1 269 ? -9.329  4.591   1.514   1.00 75.88 269 A 1 
ATOM 2152 O OD2 . ASP A 1 269 ? -7.361  4.974   0.570   1.00 74.90 269 A 1 
ATOM 2153 N N   . VAL A 1 270 ? -10.926 2.198   3.083   1.00 88.94 270 A 1 
ATOM 2154 C CA  . VAL A 1 270 ? -12.337 1.927   2.775   1.00 87.00 270 A 1 
ATOM 2155 C C   . VAL A 1 270 ? -12.939 2.972   1.844   1.00 85.32 270 A 1 
ATOM 2156 O O   . VAL A 1 270 ? -13.916 2.667   1.170   1.00 79.86 270 A 1 
ATOM 2157 C CB  . VAL A 1 270 ? -13.198 1.742   4.041   1.00 85.55 270 A 1 
ATOM 2158 C CG1 . VAL A 1 270 ? -12.744 0.498   4.815   1.00 76.76 270 A 1 
ATOM 2159 C CG2 . VAL A 1 270 ? -13.177 2.935   4.985   1.00 78.01 270 A 1 
ATOM 2160 N N   . GLY A 1 271 ? -12.347 4.165   1.761   1.00 84.96 271 A 1 
ATOM 2161 C CA  . GLY A 1 271 ? -12.765 5.217   0.833   1.00 81.64 271 A 1 
ATOM 2162 C C   . GLY A 1 271 ? -12.386 4.927   -0.622  1.00 82.35 271 A 1 
ATOM 2163 O O   . GLY A 1 271 ? -13.090 5.350   -1.534  1.00 77.80 271 A 1 
ATOM 2164 N N   . ALA A 1 272 ? -11.316 4.156   -0.847  1.00 81.73 272 A 1 
ATOM 2165 C CA  . ALA A 1 272 ? -10.881 3.742   -2.186  1.00 80.09 272 A 1 
ATOM 2166 C C   . ALA A 1 272 ? -11.633 2.510   -2.733  1.00 80.16 272 A 1 
ATOM 2167 O O   . ALA A 1 272 ? -11.479 2.157   -3.908  1.00 76.08 272 A 1 
ATOM 2168 C CB  . ALA A 1 272 ? -9.371  3.502   -2.136  1.00 77.96 272 A 1 
ATOM 2169 N N   . LEU A 1 273 ? -12.422 1.819   -1.905  1.00 81.61 273 A 1 
ATOM 2170 C CA  . LEU A 1 273 ? -13.169 0.634   -2.316  1.00 82.08 273 A 1 
ATOM 2171 C C   . LEU A 1 273 ? -14.481 1.024   -3.009  1.00 82.36 273 A 1 
ATOM 2172 O O   . LEU A 1 273 ? -15.294 1.773   -2.476  1.00 79.61 273 A 1 
ATOM 2173 C CB  . LEU A 1 273 ? -13.423 -0.296  -1.118  1.00 81.57 273 A 1 
ATOM 2174 C CG  . LEU A 1 273 ? -12.157 -0.927  -0.506  1.00 79.32 273 A 1 
ATOM 2175 C CD1 . LEU A 1 273 ? -12.549 -1.786  0.700   1.00 74.53 273 A 1 
ATOM 2176 C CD2 . LEU A 1 273 ? -11.401 -1.821  -1.493  1.00 74.72 273 A 1 
ATOM 2177 N N   . THR A 1 274 ? -14.728 0.435   -4.181  1.00 80.78 274 A 1 
ATOM 2178 C CA  . THR A 1 274 ? -16.047 0.520   -4.826  1.00 79.23 274 A 1 
ATOM 2179 C C   . THR A 1 274 ? -17.089 -0.262  -4.023  1.00 80.17 274 A 1 
ATOM 2180 O O   . THR A 1 274 ? -16.754 -1.256  -3.375  1.00 77.05 274 A 1 
ATOM 2181 C CB  . THR A 1 274 ? -16.011 0.003   -6.272  1.00 76.22 274 A 1 
ATOM 2182 O OG1 . THR A 1 274 ? -15.600 -1.345  -6.307  1.00 70.06 274 A 1 
ATOM 2183 C CG2 . THR A 1 274 ? -15.042 0.795   -7.146  1.00 69.59 274 A 1 
ATOM 2184 N N   . ASP A 1 275 ? -18.366 0.112   -4.141  1.00 81.72 275 A 1 
ATOM 2185 C CA  . ASP A 1 275 ? -19.471 -0.549  -3.426  1.00 80.72 275 A 1 
ATOM 2186 C C   . ASP A 1 275 ? -19.500 -2.076  -3.620  1.00 81.57 275 A 1 
ATOM 2187 O O   . ASP A 1 275 ? -19.784 -2.824  -2.685  1.00 78.83 275 A 1 
ATOM 2188 C CB  . ASP A 1 275 ? -20.810 0.045   -3.891  1.00 77.92 275 A 1 
ATOM 2189 C CG  . ASP A 1 275 ? -21.043 1.482   -3.408  1.00 71.65 275 A 1 
ATOM 2190 O OD1 . ASP A 1 275 ? -20.446 1.843   -2.369  1.00 66.55 275 A 1 
ATOM 2191 O OD2 . ASP A 1 275 ? -21.849 2.175   -4.061  1.00 65.38 275 A 1 
ATOM 2192 N N   . THR A 1 276 ? -19.164 -2.543  -4.819  1.00 78.13 276 A 1 
ATOM 2193 C CA  . THR A 1 276 ? -19.124 -3.973  -5.165  1.00 77.49 276 A 1 
ATOM 2194 C C   . THR A 1 276 ? -17.947 -4.714  -4.530  1.00 78.51 276 A 1 
ATOM 2195 O O   . THR A 1 276 ? -18.072 -5.890  -4.196  1.00 75.90 276 A 1 
ATOM 2196 C CB  . THR A 1 276 ? -19.061 -4.158  -6.688  1.00 74.27 276 A 1 
ATOM 2197 O OG1 . THR A 1 276 ? -18.011 -3.394  -7.246  1.00 66.16 276 A 1 
ATOM 2198 C CG2 . THR A 1 276 ? -20.349 -3.701  -7.365  1.00 64.84 276 A 1 
ATOM 2199 N N   . LEU A 1 277 ? -16.808 -4.046  -4.354  1.00 81.34 277 A 1 
ATOM 2200 C CA  . LEU A 1 277 ? -15.599 -4.647  -3.790  1.00 82.21 277 A 1 
ATOM 2201 C C   . LEU A 1 277 ? -15.544 -4.543  -2.267  1.00 84.46 277 A 1 
ATOM 2202 O O   . LEU A 1 277 ? -14.913 -5.387  -1.639  1.00 83.06 277 A 1 
ATOM 2203 C CB  . LEU A 1 277 ? -14.354 -4.020  -4.436  1.00 79.27 277 A 1 
ATOM 2204 C CG  . LEU A 1 277 ? -14.171 -4.365  -5.923  1.00 72.44 277 A 1 
ATOM 2205 C CD1 . LEU A 1 277 ? -12.954 -3.619  -6.473  1.00 66.68 277 A 1 
ATOM 2206 C CD2 . LEU A 1 277 ? -13.949 -5.863  -6.158  1.00 65.96 277 A 1 
ATOM 2207 N N   . PHE A 1 278 ? -16.235 -3.577  -1.661  1.00 86.68 278 A 1 
ATOM 2208 C CA  . PHE A 1 278 ? -16.212 -3.329  -0.216  1.00 87.62 278 A 1 
ATOM 2209 C C   . PHE A 1 278 ? -16.476 -4.602  0.607   1.00 89.05 278 A 1 
ATOM 2210 O O   . PHE A 1 278 ? -15.703 -4.960  1.495   1.00 88.48 278 A 1 
ATOM 2211 C CB  . PHE A 1 278 ? -17.249 -2.248  0.109   1.00 86.80 278 A 1 
ATOM 2212 C CG  . PHE A 1 278 ? -17.306 -1.864  1.574   1.00 86.73 278 A 1 
ATOM 2213 C CD1 . PHE A 1 278 ? -18.132 -2.569  2.465   1.00 81.92 278 A 1 
ATOM 2214 C CD2 . PHE A 1 278 ? -16.539 -0.784  2.042   1.00 82.83 278 A 1 
ATOM 2215 C CE1 . PHE A 1 278 ? -18.193 -2.196  3.820   1.00 81.03 278 A 1 
ATOM 2216 C CE2 . PHE A 1 278 ? -16.604 -0.408  3.396   1.00 80.11 278 A 1 
ATOM 2217 C CZ  . PHE A 1 278 ? -17.431 -1.114  4.287   1.00 81.99 278 A 1 
ATOM 2218 N N   . GLU A 1 279 ? -17.556 -5.311  0.285   1.00 88.62 279 A 1 
ATOM 2219 C CA  . GLU A 1 279 ? -17.935 -6.515  1.029   1.00 89.14 279 A 1 
ATOM 2220 C C   . GLU A 1 279 ? -16.966 -7.672  0.786   1.00 90.07 279 A 1 
ATOM 2221 O O   . GLU A 1 279 ? -16.578 -8.368  1.725   1.00 89.03 279 A 1 
ATOM 2222 C CB  . GLU A 1 279 ? -19.357 -6.932  0.638   1.00 87.53 279 A 1 
ATOM 2223 C CG  . GLU A 1 279 ? -20.373 -5.890  1.096   1.00 82.53 279 A 1 
ATOM 2224 C CD  . GLU A 1 279 ? -21.812 -6.269  0.764   1.00 80.70 279 A 1 
ATOM 2225 O OE1 . GLU A 1 279 ? -22.611 -5.355  0.471   1.00 72.06 279 A 1 
ATOM 2226 O OE2 . GLU A 1 279 ? -22.217 -7.435  0.964   1.00 72.67 279 A 1 
ATOM 2227 N N   . SER A 1 280 ? -16.554 -7.857  -0.461  1.00 87.49 280 A 1 
ATOM 2228 C CA  . SER A 1 280 ? -15.610 -8.909  -0.849  1.00 87.20 280 A 1 
ATOM 2229 C C   . SER A 1 280 ? -14.239 -8.726  -0.185  1.00 88.16 280 A 1 
ATOM 2230 O O   . SER A 1 280 ? -13.640 -9.700  0.266   1.00 86.91 280 A 1 
ATOM 2231 C CB  . SER A 1 280 ? -15.489 -8.897  -2.370  1.00 85.33 280 A 1 
ATOM 2232 O OG  . SER A 1 280 ? -14.500 -9.796  -2.804  1.00 74.28 280 A 1 
ATOM 2233 N N   . GLU A 1 281 ? -13.749 -7.493  -0.108  1.00 88.29 281 A 1 
ATOM 2234 C CA  . GLU A 1 281 ? -12.460 -7.169  0.502   1.00 88.13 281 A 1 
ATOM 2235 C C   . GLU A 1 281 ? -12.519 -7.255  2.030   1.00 89.87 281 A 1 
ATOM 2236 O O   . GLU A 1 281 ? -11.659 -7.883  2.649   1.00 88.75 281 A 1 
ATOM 2237 C CB  . GLU A 1 281 ? -12.014 -5.761  0.070   1.00 86.33 281 A 1 
ATOM 2238 C CG  . GLU A 1 281 ? -11.649 -5.633  -1.420  1.00 78.91 281 A 1 
ATOM 2239 C CD  . GLU A 1 281 ? -10.371 -6.383  -1.812  1.00 76.34 281 A 1 
ATOM 2240 O OE1 . GLU A 1 281 ? -10.194 -6.667  -3.023  1.00 68.24 281 A 1 
ATOM 2241 O OE2 . GLU A 1 281 ? -9.553  -6.754  -0.947  1.00 67.46 281 A 1 
ATOM 2242 N N   . LEU A 1 282 ? -13.548 -6.665  2.658   1.00 90.89 282 A 1 
ATOM 2243 C CA  . LEU A 1 282 ? -13.637 -6.628  4.121   1.00 92.10 282 A 1 
ATOM 2244 C C   . LEU A 1 282 ? -14.075 -7.960  4.730   1.00 93.19 282 A 1 
ATOM 2245 O O   . LEU A 1 282 ? -13.481 -8.403  5.713   1.00 92.43 282 A 1 
ATOM 2246 C CB  . LEU A 1 282 ? -14.583 -5.506  4.561   1.00 91.52 282 A 1 
ATOM 2247 C CG  . LEU A 1 282 ? -13.940 -4.113  4.492   1.00 87.79 282 A 1 
ATOM 2248 C CD1 . LEU A 1 282 ? -15.001 -3.067  4.816   1.00 82.37 282 A 1 
ATOM 2249 C CD2 . LEU A 1 282 ? -12.828 -3.940  5.538   1.00 82.07 282 A 1 
ATOM 2250 N N   . PHE A 1 283 ? -15.109 -8.591  4.175   1.00 92.02 283 A 1 
ATOM 2251 C CA  . PHE A 1 283 ? -15.711 -9.798  4.757   1.00 92.38 283 A 1 
ATOM 2252 C C   . PHE A 1 283 ? -15.182 -11.084 4.117   1.00 92.79 283 A 1 
ATOM 2253 O O   . PHE A 1 283 ? -15.263 -12.150 4.723   1.00 91.25 283 A 1 
ATOM 2254 C CB  . PHE A 1 283 ? -17.247 -9.709  4.689   1.00 91.77 283 A 1 
ATOM 2255 C CG  . PHE A 1 283 ? -17.843 -8.403  5.198   1.00 91.69 283 A 1 
ATOM 2256 C CD1 . PHE A 1 283 ? -17.434 -7.859  6.430   1.00 87.20 283 A 1 
ATOM 2257 C CD2 . PHE A 1 283 ? -18.794 -7.711  4.423   1.00 87.30 283 A 1 
ATOM 2258 C CE1 . PHE A 1 283 ? -17.951 -6.625  6.869   1.00 85.96 283 A 1 
ATOM 2259 C CE2 . PHE A 1 283 ? -19.313 -6.482  4.867   1.00 85.65 283 A 1 
ATOM 2260 C CZ  . PHE A 1 283 ? -18.889 -5.933  6.087   1.00 87.10 283 A 1 
ATOM 2261 N N   . GLY A 1 284 ? -14.596 -10.998 2.926   1.00 90.52 284 A 1 
ATOM 2262 C CA  . GLY A 1 284 ? -14.176 -12.154 2.147   1.00 90.28 284 A 1 
ATOM 2263 C C   . GLY A 1 284 ? -15.334 -12.819 1.403   1.00 90.15 284 A 1 
ATOM 2264 O O   . GLY A 1 284 ? -16.508 -12.509 1.605   1.00 88.66 284 A 1 
ATOM 2265 N N   . HIS A 1 285 ? -15.002 -13.753 0.524   1.00 88.07 285 A 1 
ATOM 2266 C CA  . HIS A 1 285 ? -15.988 -14.523 -0.228  1.00 87.00 285 A 1 
ATOM 2267 C C   . HIS A 1 285 ? -15.552 -15.974 -0.411  1.00 87.07 285 A 1 
ATOM 2268 O O   . HIS A 1 285 ? -14.365 -16.295 -0.381  1.00 86.07 285 A 1 
ATOM 2269 C CB  . HIS A 1 285 ? -16.273 -13.849 -1.575  1.00 84.45 285 A 1 
ATOM 2270 C CG  . HIS A 1 285 ? -15.078 -13.719 -2.484  1.00 79.89 285 A 1 
ATOM 2271 N ND1 . HIS A 1 285 ? -14.301 -12.589 -2.641  1.00 73.41 285 A 1 
ATOM 2272 C CD2 . HIS A 1 285 ? -14.584 -14.660 -3.341  1.00 72.79 285 A 1 
ATOM 2273 C CE1 . HIS A 1 285 ? -13.370 -12.847 -3.570  1.00 73.68 285 A 1 
ATOM 2274 N NE2 . HIS A 1 285 ? -13.500 -14.103 -4.024  1.00 73.67 285 A 1 
ATOM 2275 N N   . LYS A 1 286 ? -16.533 -16.846 -0.630  1.00 86.45 286 A 1 
ATOM 2276 C CA  . LYS A 1 286 ? -16.296 -18.236 -1.006  1.00 85.74 286 A 1 
ATOM 2277 C C   . LYS A 1 286 ? -16.530 -18.416 -2.503  1.00 84.62 286 A 1 
ATOM 2278 O O   . LYS A 1 286 ? -17.406 -17.769 -3.087  1.00 78.73 286 A 1 
ATOM 2279 C CB  . LYS A 1 286 ? -17.164 -19.154 -0.137  1.00 83.60 286 A 1 
ATOM 2280 C CG  . LYS A 1 286 ? -16.556 -20.556 -0.072  1.00 76.09 286 A 1 
ATOM 2281 C CD  . LYS A 1 286 ? -17.242 -21.401 0.992   1.00 74.26 286 A 1 
ATOM 2282 C CE  . LYS A 1 286 ? -16.535 -22.747 1.092   1.00 67.14 286 A 1 
ATOM 2283 N NZ  . LYS A 1 286 ? -17.099 -23.576 2.177   1.00 60.15 286 A 1 
ATOM 2284 N N   . LYS A 1 287 ? -15.760 -19.300 -3.118  1.00 80.47 287 A 1 
ATOM 2285 C CA  . LYS A 1 287 ? -15.962 -19.719 -4.504  1.00 79.20 287 A 1 
ATOM 2286 C C   . LYS A 1 287 ? -17.400 -20.205 -4.705  1.00 78.19 287 A 1 
ATOM 2287 O O   . LYS A 1 287 ? -17.863 -21.100 -3.991  1.00 69.98 287 A 1 
ATOM 2288 C CB  . LYS A 1 287 ? -14.938 -20.814 -4.839  1.00 73.95 287 A 1 
ATOM 2289 C CG  . LYS A 1 287 ? -15.073 -21.315 -6.279  1.00 66.75 287 A 1 
ATOM 2290 C CD  . LYS A 1 287 ? -14.001 -22.363 -6.564  1.00 64.59 287 A 1 
ATOM 2291 C CE  . LYS A 1 287 ? -14.141 -22.855 -8.005  1.00 57.83 287 A 1 
ATOM 2292 N NZ  . LYS A 1 287 ? -13.001 -23.724 -8.370  1.00 52.86 287 A 1 
ATOM 2293 N N   . GLY A 1 288 ? -18.091 -19.658 -5.692  1.00 73.69 288 A 1 
ATOM 2294 C CA  . GLY A 1 288 ? -19.455 -20.083 -6.002  1.00 71.90 288 A 1 
ATOM 2295 C C   . GLY A 1 288 ? -20.109 -19.276 -7.117  1.00 71.88 288 A 1 
ATOM 2296 O O   . GLY A 1 288 ? -19.680 -18.173 -7.438  1.00 65.08 288 A 1 
ATOM 2297 N N   . SER A 1 289 ? -21.189 -19.822 -7.677  1.00 56.61 289 A 1 
ATOM 2298 C CA  . SER A 1 289 ? -21.965 -19.194 -8.759  1.00 52.86 289 A 1 
ATOM 2299 C C   . SER A 1 289 ? -22.650 -17.883 -8.353  1.00 52.01 289 A 1 
ATOM 2300 O O   . SER A 1 289 ? -22.973 -17.078 -9.213  1.00 48.32 289 A 1 
ATOM 2301 C CB  . SER A 1 289 ? -23.032 -20.181 -9.252  1.00 49.05 289 A 1 
ATOM 2302 O OG  . SER A 1 289 ? -23.775 -20.694 -8.153  1.00 44.30 289 A 1 
ATOM 2303 N N   . TYR A 1 290 ? -22.871 -17.666 -7.054  1.00 56.27 290 A 1 
ATOM 2304 C CA  . TYR A 1 290 ? -23.484 -16.440 -6.533  1.00 57.04 290 A 1 
ATOM 2305 C C   . TYR A 1 290 ? -22.497 -15.267 -6.450  1.00 58.85 290 A 1 
ATOM 2306 O O   . TYR A 1 290 ? -22.888 -14.117 -6.609  1.00 55.32 290 A 1 
ATOM 2307 C CB  . TYR A 1 290 ? -24.081 -16.746 -5.155  1.00 54.71 290 A 1 
ATOM 2308 C CG  . TYR A 1 290 ? -24.909 -15.607 -4.595  1.00 51.14 290 A 1 
ATOM 2309 C CD1 . TYR A 1 290 ? -24.341 -14.694 -3.683  1.00 47.70 290 A 1 
ATOM 2310 C CD2 . TYR A 1 290 ? -26.243 -15.439 -5.016  1.00 46.34 290 A 1 
ATOM 2311 C CE1 . TYR A 1 290 ? -25.106 -13.617 -3.190  1.00 42.14 290 A 1 
ATOM 2312 C CE2 . TYR A 1 290 ? -27.014 -14.360 -4.529  1.00 43.49 290 A 1 
ATOM 2313 C CZ  . TYR A 1 290 ? -26.440 -13.452 -3.614  1.00 43.37 290 A 1 
ATOM 2314 O OH  . TYR A 1 290 ? -27.182 -12.406 -3.149  1.00 43.24 290 A 1 
ATOM 2315 N N   . THR A 1 291 ? -21.227 -15.551 -6.193  1.00 60.56 291 A 1 
ATOM 2316 C CA  . THR A 1 291 ? -20.179 -14.526 -6.059  1.00 58.18 291 A 1 
ATOM 2317 C C   . THR A 1 291 ? -19.407 -14.288 -7.363  1.00 58.87 291 A 1 
ATOM 2318 O O   . THR A 1 291 ? -18.558 -13.415 -7.386  1.00 54.33 291 A 1 
ATOM 2319 C CB  . THR A 1 291 ? -19.203 -14.883 -4.922  1.00 53.35 291 A 1 
ATOM 2320 O OG1 . THR A 1 291 ? -18.646 -16.161 -5.126  1.00 50.33 291 A 1 
ATOM 2321 C CG2 . THR A 1 291 ? -19.893 -14.917 -3.555  1.00 49.17 291 A 1 
ATOM 2322 N N   . ASP A 1 292 ? -19.649 -15.085 -8.411  1.00 61.16 292 A 1 
ATOM 2323 C CA  . ASP A 1 292 ? -18.861 -15.150 -9.660  1.00 63.52 292 A 1 
ATOM 2324 C C   . ASP A 1 292 ? -17.335 -15.286 -9.422  1.00 66.10 292 A 1 
ATOM 2325 O O   . ASP A 1 292 ? -16.494 -15.006 -10.277 1.00 62.36 292 A 1 
ATOM 2326 C CB  . ASP A 1 292 ? -19.265 -14.008 -10.614 1.00 58.48 292 A 1 
ATOM 2327 C CG  . ASP A 1 292 ? -18.924 -14.286 -12.084 1.00 51.25 292 A 1 
ATOM 2328 O OD1 . ASP A 1 292 ? -18.853 -15.484 -12.461 1.00 47.93 292 A 1 
ATOM 2329 O OD2 . ASP A 1 292 ? -18.794 -13.301 -12.843 1.00 46.25 292 A 1 
ATOM 2330 N N   . ALA A 1 293 ? -16.966 -15.722 -8.211  1.00 62.66 293 A 1 
ATOM 2331 C CA  . ALA A 1 293 ? -15.581 -15.820 -7.787  1.00 59.99 293 A 1 
ATOM 2332 C C   . ALA A 1 293 ? -15.004 -17.191 -8.160  1.00 60.44 293 A 1 
ATOM 2333 O O   . ALA A 1 293 ? -15.578 -18.249 -7.869  1.00 58.25 293 A 1 
ATOM 2334 C CB  . ALA A 1 293 ? -15.494 -15.526 -6.290  1.00 55.29 293 A 1 
ATOM 2335 N N   . ARG A 1 294 ? -13.826 -17.162 -8.787  1.00 63.89 294 A 1 
ATOM 2336 C CA  . ARG A 1 294 ? -13.103 -18.379 -9.202  1.00 66.93 294 A 1 
ATOM 2337 C C   . ARG A 1 294 ? -12.318 -19.029 -8.061  1.00 69.93 294 A 1 
ATOM 2338 O O   . ARG A 1 294 ? -12.013 -20.216 -8.149  1.00 65.73 294 A 1 
ATOM 2339 C CB  . ARG A 1 294 ? -12.192 -18.067 -10.397 1.00 63.64 294 A 1 
ATOM 2340 C CG  . ARG A 1 294 ? -13.005 -17.673 -11.637 1.00 57.65 294 A 1 
ATOM 2341 C CD  . ARG A 1 294 ? -12.082 -17.460 -12.839 1.00 52.86 294 A 1 
ATOM 2342 N NE  . ARG A 1 294 ? -12.841 -17.067 -14.039 1.00 46.60 294 A 1 
ATOM 2343 C CZ  . ARG A 1 294 ? -12.351 -16.857 -15.249 1.00 41.07 294 A 1 
ATOM 2344 N NH1 . ARG A 1 294 ? -11.081 -17.003 -15.515 1.00 38.35 294 A 1 
ATOM 2345 N NH2 . ARG A 1 294 ? -13.137 -16.489 -16.223 1.00 38.29 294 A 1 
ATOM 2346 N N   . GLU A 1 295 ? -12.036 -18.274 -7.012  1.00 68.85 295 A 1 
ATOM 2347 C CA  . GLU A 1 295 ? -11.241 -18.684 -5.851  1.00 72.89 295 A 1 
ATOM 2348 C C   . GLU A 1 295 ? -11.865 -18.175 -4.542  1.00 75.70 295 A 1 
ATOM 2349 O O   . GLU A 1 295 ? -12.624 -17.200 -4.541  1.00 71.12 295 A 1 
ATOM 2350 C CB  . GLU A 1 295 ? -9.795  -18.183 -5.996  1.00 67.01 295 A 1 
ATOM 2351 C CG  . GLU A 1 295 ? -9.086  -18.816 -7.210  1.00 57.24 295 A 1 
ATOM 2352 C CD  . GLU A 1 295 ? -7.605  -18.432 -7.340  1.00 53.73 295 A 1 
ATOM 2353 O OE1 . GLU A 1 295 ? -6.963  -19.007 -8.251  1.00 48.63 295 A 1 
ATOM 2354 O OE2 . GLU A 1 295 ? -7.142  -17.581 -6.557  1.00 47.47 295 A 1 
ATOM 2355 N N   . ASP A 1 296 ? -11.566 -18.853 -3.428  1.00 81.75 296 A 1 
ATOM 2356 C CA  . ASP A 1 296 ? -11.935 -18.397 -2.087  1.00 83.43 296 A 1 
ATOM 2357 C C   . ASP A 1 296 ? -11.030 -17.230 -1.675  1.00 84.23 296 A 1 
ATOM 2358 O O   . ASP A 1 296 ? -9.814  -17.276 -1.879  1.00 82.00 296 A 1 
ATOM 2359 C CB  . ASP A 1 296 ? -11.818 -19.543 -1.064  1.00 81.55 296 A 1 
ATOM 2360 C CG  . ASP A 1 296 ? -12.910 -20.619 -1.140  1.00 77.23 296 A 1 
ATOM 2361 O OD1 . ASP A 1 296 ? -13.807 -20.535 -2.009  1.00 72.34 296 A 1 
ATOM 2362 O OD2 . ASP A 1 296 ? -12.904 -21.522 -0.272  1.00 72.57 296 A 1 
ATOM 2363 N N   . ARG A 1 297 ? -11.591 -16.208 -1.033  1.00 84.45 297 A 1 
ATOM 2364 C CA  . ARG A 1 297 ? -10.831 -15.063 -0.520  1.00 85.81 297 A 1 
ATOM 2365 C C   . ARG A 1 297 ? -11.142 -14.812 0.947   1.00 88.28 297 A 1 
ATOM 2366 O O   . ARG A 1 297 ? -12.300 -14.721 1.341   1.00 87.08 297 A 1 
ATOM 2367 C CB  . ARG A 1 297 ? -11.100 -13.837 -1.401  1.00 82.49 297 A 1 
ATOM 2368 C CG  . ARG A 1 297 ? -10.132 -12.694 -1.069  1.00 74.43 297 A 1 
ATOM 2369 C CD  . ARG A 1 297 ? -10.267 -11.574 -2.093  1.00 73.85 297 A 1 
ATOM 2370 N NE  . ARG A 1 297 ? -9.243  -10.539 -1.865  1.00 66.03 297 A 1 
ATOM 2371 C CZ  . ARG A 1 297 ? -9.096  -9.437  -2.564  1.00 62.16 297 A 1 
ATOM 2372 N NH1 . ARG A 1 297 ? -9.836  -9.160  -3.601  1.00 56.32 297 A 1 
ATOM 2373 N NH2 . ARG A 1 297 ? -8.201  -8.566  -2.219  1.00 53.28 297 A 1 
ATOM 2374 N N   . ILE A 1 298 ? -10.090 -14.688 1.752   1.00 88.78 298 A 1 
ATOM 2375 C CA  . ILE A 1 298 ? -10.179 -14.290 3.159   1.00 89.67 298 A 1 
ATOM 2376 C C   . ILE A 1 298 ? -10.364 -12.769 3.209   1.00 89.80 298 A 1 
ATOM 2377 O O   . ILE A 1 298 ? -9.642  -12.041 2.530   1.00 87.88 298 A 1 
ATOM 2378 C CB  . ILE A 1 298 ? -8.930  -14.762 3.937   1.00 88.69 298 A 1 
ATOM 2379 C CG1 . ILE A 1 298 ? -8.793  -16.301 3.843   1.00 80.47 298 A 1 
ATOM 2380 C CG2 . ILE A 1 298 ? -9.013  -14.312 5.405   1.00 80.13 298 A 1 
ATOM 2381 C CD1 . ILE A 1 298 ? -7.535  -16.871 4.507   1.00 74.77 298 A 1 
ATOM 2382 N N   . GLY A 1 299 ? -11.337 -12.297 3.990   1.00 91.85 299 A 1 
ATOM 2383 C CA  . GLY A 1 299 ? -11.577 -10.871 4.186   1.00 91.83 299 A 1 
ATOM 2384 C C   . GLY A 1 299 ? -10.546 -10.224 5.111   1.00 92.98 299 A 1 
ATOM 2385 O O   . GLY A 1 299 ? -9.948  -10.886 5.964   1.00 92.32 299 A 1 
ATOM 2386 N N   . MET A 1 300 ? -10.362 -8.910  4.994   1.00 92.67 300 A 1 
ATOM 2387 C CA  . MET A 1 300 ? -9.392  -8.146  5.789   1.00 92.80 300 A 1 
ATOM 2388 C C   . MET A 1 300 ? -9.694  -8.192  7.290   1.00 94.03 300 A 1 
ATOM 2389 O O   . MET A 1 300 ? -8.773  -8.223  8.101   1.00 93.41 300 A 1 
ATOM 2390 C CB  . MET A 1 300 ? -9.361  -6.693  5.302   1.00 91.85 300 A 1 
ATOM 2391 C CG  . MET A 1 300 ? -8.897  -6.553  3.847   1.00 88.49 300 A 1 
ATOM 2392 S SD  . MET A 1 300 ? -7.207  -7.114  3.533   1.00 81.55 300 A 1 
ATOM 2393 C CE  . MET A 1 300 ? -7.123  -6.767  1.754   1.00 69.78 300 A 1 
ATOM 2394 N N   . ILE A 1 301 ? -10.975 -8.268  7.678   1.00 94.35 301 A 1 
ATOM 2395 C CA  . ILE A 1 301 ? -11.392 -8.426  9.081   1.00 94.84 301 A 1 
ATOM 2396 C C   . ILE A 1 301 ? -10.921 -9.774  9.639   1.00 95.16 301 A 1 
ATOM 2397 O O   . ILE A 1 301 ? -10.390 -9.839  10.747  1.00 94.19 301 A 1 
ATOM 2398 C CB  . ILE A 1 301 ? -12.924 -8.258  9.211   1.00 94.20 301 A 1 
ATOM 2399 C CG1 . ILE A 1 301 ? -13.327 -6.810  8.837   1.00 91.98 301 A 1 
ATOM 2400 C CG2 . ILE A 1 301 ? -13.403 -8.602  10.632  1.00 91.73 301 A 1 
ATOM 2401 C CD1 . ILE A 1 301 ? -14.833 -6.543  8.837   1.00 86.76 301 A 1 
ATOM 2402 N N   . GLU A 1 302 ? -11.077 -10.847 8.871   1.00 94.75 302 A 1 
ATOM 2403 C CA  . GLU A 1 302 ? -10.609 -12.178 9.261   1.00 94.46 302 A 1 
ATOM 2404 C C   . GLU A 1 302 ? -9.074  -12.249 9.276   1.00 94.58 302 A 1 
ATOM 2405 O O   . GLU A 1 302 ? -8.493  -12.803 10.206  1.00 93.31 302 A 1 
ATOM 2406 C CB  . GLU A 1 302 ? -11.225 -13.214 8.314   1.00 93.24 302 A 1 
ATOM 2407 C CG  . GLU A 1 302 ? -10.943 -14.653 8.769   1.00 88.46 302 A 1 
ATOM 2408 C CD  . GLU A 1 302 ? -11.465 -15.699 7.786   1.00 89.23 302 A 1 
ATOM 2409 O OE1 . GLU A 1 302 ? -10.998 -16.861 7.851   1.00 81.23 302 A 1 
ATOM 2410 O OE2 . GLU A 1 302 ? -12.309 -15.409 6.909   1.00 83.56 302 A 1 
ATOM 2411 N N   . ALA A 1 303 ? -8.409  -11.621 8.307   1.00 93.44 303 A 1 
ATOM 2412 C CA  . ALA A 1 303 ? -6.950  -11.527 8.258   1.00 92.96 303 A 1 
ATOM 2413 C C   . ALA A 1 303 ? -6.359  -10.749 9.452   1.00 93.40 303 A 1 
ATOM 2414 O O   . ALA A 1 303 ? -5.240  -11.026 9.881   1.00 92.04 303 A 1 
ATOM 2415 C CB  . ALA A 1 303 ? -6.558  -10.888 6.922   1.00 92.19 303 A 1 
ATOM 2416 N N   . ALA A 1 304 ? -7.116  -9.797  10.009  1.00 94.05 304 A 1 
ATOM 2417 C CA  . ALA A 1 304 ? -6.732  -9.036  11.196  1.00 93.74 304 A 1 
ATOM 2418 C C   . ALA A 1 304 ? -7.009  -9.762  12.528  1.00 93.97 304 A 1 
ATOM 2419 O O   . ALA A 1 304 ? -6.745  -9.192  13.591  1.00 92.84 304 A 1 
ATOM 2420 C CB  . ALA A 1 304 ? -7.430  -7.672  11.134  1.00 93.34 304 A 1 
ATOM 2421 N N   . ASN A 1 305 ? -7.541  -10.979 12.511  1.00 94.73 305 A 1 
ATOM 2422 C CA  . ASN A 1 305 ? -7.936  -11.696 13.722  1.00 94.78 305 A 1 
ATOM 2423 C C   . ASN A 1 305 ? -6.767  -11.873 14.704  1.00 94.77 305 A 1 
ATOM 2424 O O   . ASN A 1 305 ? -5.652  -12.238 14.332  1.00 93.28 305 A 1 
ATOM 2425 C CB  . ASN A 1 305 ? -8.570  -13.043 13.349  1.00 93.99 305 A 1 
ATOM 2426 C CG  . ASN A 1 305 ? -9.160  -13.747 14.560  1.00 93.46 305 A 1 
ATOM 2427 O OD1 . ASN A 1 305 ? -9.589  -13.135 15.526  1.00 85.25 305 A 1 
ATOM 2428 N ND2 . ASN A 1 305 ? -9.199  -15.053 14.556  1.00 85.52 305 A 1 
ATOM 2429 N N   . GLY A 1 306 ? -7.021  -11.582 15.976  1.00 93.84 306 A 1 
ATOM 2430 C CA  . GLY A 1 306 ? -6.028  -11.515 17.041  1.00 93.51 306 A 1 
ATOM 2431 C C   . GLY A 1 306 ? -5.152  -10.253 17.018  1.00 93.78 306 A 1 
ATOM 2432 O O   . GLY A 1 306 ? -4.481  -9.978  18.014  1.00 91.23 306 A 1 
ATOM 2433 N N   . GLY A 1 307 ? -5.160  -9.477  15.943  1.00 94.41 307 A 1 
ATOM 2434 C CA  . GLY A 1 307 ? -4.306  -8.316  15.724  1.00 94.15 307 A 1 
ATOM 2435 C C   . GLY A 1 307 ? -5.044  -6.977  15.721  1.00 94.62 307 A 1 
ATOM 2436 O O   . GLY A 1 307 ? -5.947  -6.733  16.527  1.00 93.45 307 A 1 
ATOM 2437 N N   . THR A 1 308 ? -4.610  -6.084  14.837  1.00 95.27 308 A 1 
ATOM 2438 C CA  . THR A 1 308 ? -5.144  -4.726  14.690  1.00 95.37 308 A 1 
ATOM 2439 C C   . THR A 1 308 ? -5.614  -4.501  13.256  1.00 95.68 308 A 1 
ATOM 2440 O O   . THR A 1 308 ? -4.871  -4.759  12.311  1.00 94.52 308 A 1 
ATOM 2441 C CB  . THR A 1 308 ? -4.095  -3.679  15.081  1.00 94.29 308 A 1 
ATOM 2442 O OG1 . THR A 1 308 ? -3.631  -3.920  16.394  1.00 88.31 308 A 1 
ATOM 2443 C CG2 . THR A 1 308 ? -4.642  -2.255  15.065  1.00 88.80 308 A 1 
ATOM 2444 N N   . LEU A 1 309 ? -6.838  -4.005  13.103  1.00 95.65 309 A 1 
ATOM 2445 C CA  . LEU A 1 309 ? -7.391  -3.557  11.827  1.00 95.60 309 A 1 
ATOM 2446 C C   . LEU A 1 309 ? -7.360  -2.028  11.783  1.00 95.73 309 A 1 
ATOM 2447 O O   . LEU A 1 309 ? -7.966  -1.376  12.635  1.00 94.91 309 A 1 
ATOM 2448 C CB  . LEU A 1 309 ? -8.817  -4.110  11.678  1.00 95.18 309 A 1 
ATOM 2449 C CG  . LEU A 1 309 ? -9.511  -3.722  10.357  1.00 94.15 309 A 1 
ATOM 2450 C CD1 . LEU A 1 309 ? -8.831  -4.340  9.137   1.00 90.05 309 A 1 
ATOM 2451 C CD2 . LEU A 1 309 ? -10.960 -4.211  10.384  1.00 89.80 309 A 1 
ATOM 2452 N N   . PHE A 1 310 ? -6.677  -1.468  10.791  1.00 95.68 310 A 1 
ATOM 2453 C CA  . PHE A 1 310 ? -6.689  -0.037  10.513  1.00 95.61 310 A 1 
ATOM 2454 C C   . PHE A 1 310 ? -7.559  0.251   9.289   1.00 95.35 310 A 1 
ATOM 2455 O O   . PHE A 1 310 ? -7.242  -0.177  8.181   1.00 94.30 310 A 1 
ATOM 2456 C CB  . PHE A 1 310 ? -5.254  0.485   10.348  1.00 95.19 310 A 1 
ATOM 2457 C CG  . PHE A 1 310 ? -5.178  1.950   9.928   1.00 94.92 310 A 1 
ATOM 2458 C CD1 . PHE A 1 310 ? -4.344  2.334   8.861   1.00 91.50 310 A 1 
ATOM 2459 C CD2 . PHE A 1 310 ? -5.970  2.922   10.567  1.00 91.82 310 A 1 
ATOM 2460 C CE1 . PHE A 1 310 ? -4.301  3.676   8.442   1.00 91.56 310 A 1 
ATOM 2461 C CE2 . PHE A 1 310 ? -5.937  4.263   10.139  1.00 90.96 310 A 1 
ATOM 2462 C CZ  . PHE A 1 310 ? -5.101  4.641   9.075   1.00 92.79 310 A 1 
ATOM 2463 N N   . MET A 1 311 ? -8.650  0.986   9.498   1.00 95.17 311 A 1 
ATOM 2464 C CA  . MET A 1 311 ? -9.578  1.414   8.450   1.00 95.02 311 A 1 
ATOM 2465 C C   . MET A 1 311 ? -9.409  2.910   8.190   1.00 94.97 311 A 1 
ATOM 2466 O O   . MET A 1 311 ? -9.801  3.737   9.021   1.00 94.14 311 A 1 
ATOM 2467 C CB  . MET A 1 311 ? -11.025 1.084   8.837   1.00 94.27 311 A 1 
ATOM 2468 C CG  . MET A 1 311 ? -11.261 -0.414  9.039   1.00 90.77 311 A 1 
ATOM 2469 S SD  . MET A 1 311 ? -12.976 -0.864  9.430   1.00 87.42 311 A 1 
ATOM 2470 C CE  . MET A 1 311 ? -13.731 -0.639  7.801   1.00 75.71 311 A 1 
ATOM 2471 N N   . ASP A 1 312 ? -8.829  3.244   7.050   1.00 94.73 312 A 1 
ATOM 2472 C CA  . ASP A 1 312 ? -8.672  4.631   6.619   1.00 94.52 312 A 1 
ATOM 2473 C C   . ASP A 1 312 ? -9.906  5.118   5.839   1.00 94.04 312 A 1 
ATOM 2474 O O   . ASP A 1 312 ? -10.633 4.323   5.237   1.00 92.07 312 A 1 
ATOM 2475 C CB  . ASP A 1 312 ? -7.363  4.803   5.836   1.00 93.64 312 A 1 
ATOM 2476 C CG  . ASP A 1 312 ? -6.807  6.233   5.850   1.00 91.65 312 A 1 
ATOM 2477 O OD1 . ASP A 1 312 ? -7.394  7.103   6.544   1.00 85.20 312 A 1 
ATOM 2478 O OD2 . ASP A 1 312 ? -5.732  6.427   5.240   1.00 85.50 312 A 1 
ATOM 2479 N N   . GLU A 1 313 ? -10.144 6.422   5.879   1.00 93.31 313 A 1 
ATOM 2480 C CA  . GLU A 1 313 ? -11.280 7.111   5.247   1.00 92.51 313 A 1 
ATOM 2481 C C   . GLU A 1 313 ? -12.675 6.548   5.615   1.00 92.04 313 A 1 
ATOM 2482 O O   . GLU A 1 313 ? -13.603 6.518   4.804   1.00 88.57 313 A 1 
ATOM 2483 C CB  . GLU A 1 313 ? -11.040 7.285   3.734   1.00 90.98 313 A 1 
ATOM 2484 C CG  . GLU A 1 313 ? -9.778  8.113   3.381   1.00 85.45 313 A 1 
ATOM 2485 C CD  . GLU A 1 313 ? -9.830  9.586   3.852   1.00 83.02 313 A 1 
ATOM 2486 O OE1 . GLU A 1 313 ? -8.823  10.312  3.707   1.00 73.39 313 A 1 
ATOM 2487 O OE2 . GLU A 1 313 ? -10.874 10.037  4.385   1.00 73.06 313 A 1 
ATOM 2488 N N   . ILE A 1 314 ? -12.866 6.161   6.882   1.00 93.03 314 A 1 
ATOM 2489 C CA  . ILE A 1 314 ? -14.130 5.576   7.380   1.00 92.43 314 A 1 
ATOM 2490 C C   . ILE A 1 314 ? -15.345 6.504   7.205   1.00 91.74 314 A 1 
ATOM 2491 O O   . ILE A 1 314 ? -16.470 6.023   7.117   1.00 89.14 314 A 1 
ATOM 2492 C CB  . ILE A 1 314 ? -13.960 5.140   8.857   1.00 90.94 314 A 1 
ATOM 2493 C CG1 . ILE A 1 314 ? -15.072 4.202   9.374   1.00 82.47 314 A 1 
ATOM 2494 C CG2 . ILE A 1 314 ? -13.865 6.349   9.807   1.00 81.85 314 A 1 
ATOM 2495 C CD1 . ILE A 1 314 ? -15.154 2.870   8.639   1.00 76.69 314 A 1 
ATOM 2496 N N   . GLY A 1 315 ? -15.135 7.822   7.132   1.00 91.78 315 A 1 
ATOM 2497 C CA  . GLY A 1 315 ? -16.205 8.810   6.928   1.00 91.00 315 A 1 
ATOM 2498 C C   . GLY A 1 315 ? -16.838 8.775   5.534   1.00 90.99 315 A 1 
ATOM 2499 O O   . GLY A 1 315 ? -17.932 9.307   5.361   1.00 88.46 315 A 1 
ATOM 2500 N N   . ASN A 1 316 ? -16.192 8.127   4.565   1.00 90.87 316 A 1 
ATOM 2501 C CA  . ASN A 1 316 ? -16.618 8.112   3.161   1.00 90.12 316 A 1 
ATOM 2502 C C   . ASN A 1 316 ? -17.432 6.861   2.778   1.00 90.10 316 A 1 
ATOM 2503 O O   . ASN A 1 316 ? -17.791 6.699   1.616   1.00 86.88 316 A 1 
ATOM 2504 C CB  . ASN A 1 316 ? -15.373 8.305   2.274   1.00 87.83 316 A 1 
ATOM 2505 C CG  . ASN A 1 316 ? -14.702 9.659   2.457   1.00 83.24 316 A 1 
ATOM 2506 O OD1 . ASN A 1 316 ? -15.304 10.638  2.868   1.00 74.64 316 A 1 
ATOM 2507 N ND2 . ASN A 1 316 ? -13.430 9.756   2.154   1.00 74.55 316 A 1 
ATOM 2508 N N   . ILE A 1 317 ? -17.730 5.963   3.720   1.00 91.54 317 A 1 
ATOM 2509 C CA  . ILE A 1 317 ? -18.495 4.737   3.430   1.00 91.35 317 A 1 
ATOM 2510 C C   . ILE A 1 317 ? -20.008 4.995   3.406   1.00 91.64 317 A 1 
ATOM 2511 O O   . ILE A 1 317 ? -20.546 5.752   4.214   1.00 90.54 317 A 1 
ATOM 2512 C CB  . ILE A 1 317 ? -18.110 3.568   4.358   1.00 89.64 317 A 1 
ATOM 2513 C CG1 . ILE A 1 317 ? -18.543 3.789   5.823   1.00 83.77 317 A 1 
ATOM 2514 C CG2 . ILE A 1 317 ? -16.611 3.268   4.227   1.00 82.89 317 A 1 
ATOM 2515 C CD1 . ILE A 1 317 ? -18.239 2.605   6.751   1.00 82.62 317 A 1 
ATOM 2516 N N   . ALA A 1 318 ? -20.729 4.293   2.523   1.00 91.28 318 A 1 
ATOM 2517 C CA  . ALA A 1 318 ? -22.180 4.414   2.399   1.00 91.24 318 A 1 
ATOM 2518 C C   . ALA A 1 318 ? -22.927 3.876   3.636   1.00 92.25 318 A 1 
ATOM 2519 O O   . ALA A 1 318 ? -22.486 2.933   4.296   1.00 91.47 318 A 1 
ATOM 2520 C CB  . ALA A 1 318 ? -22.630 3.701   1.115   1.00 89.51 318 A 1 
ATOM 2521 N N   . LEU A 1 319 ? -24.127 4.399   3.922   1.00 91.21 319 A 1 
ATOM 2522 C CA  . LEU A 1 319 ? -24.952 3.983   5.076   1.00 92.24 319 A 1 
ATOM 2523 C C   . LEU A 1 319 ? -25.232 2.468   5.121   1.00 92.95 319 A 1 
ATOM 2524 O O   . LEU A 1 319 ? -25.282 1.868   6.198   1.00 92.44 319 A 1 
ATOM 2525 C CB  . LEU A 1 319 ? -26.287 4.752   5.045   1.00 91.65 319 A 1 
ATOM 2526 C CG  . LEU A 1 319 ? -26.192 6.245   5.414   1.00 88.73 319 A 1 
ATOM 2527 C CD1 . LEU A 1 319 ? -27.536 6.922   5.145   1.00 84.16 319 A 1 
ATOM 2528 C CD2 . LEU A 1 319 ? -25.849 6.447   6.891   1.00 84.91 319 A 1 
ATOM 2529 N N   . GLN A 1 320 ? -25.394 1.829   3.965   1.00 91.33 320 A 1 
ATOM 2530 C CA  . GLN A 1 320 ? -25.590 0.379   3.875   1.00 91.06 320 A 1 
ATOM 2531 C C   . GLN A 1 320 ? -24.341 -0.395  4.323   1.00 91.96 320 A 1 
ATOM 2532 O O   . GLN A 1 320 ? -24.444 -1.396  5.040   1.00 90.66 320 A 1 
ATOM 2533 C CB  . GLN A 1 320 ? -25.949 -0.008  2.436   1.00 89.18 320 A 1 
ATOM 2534 C CG  . GLN A 1 320 ? -27.302 0.563   1.974   1.00 77.87 320 A 1 
ATOM 2535 C CD  . GLN A 1 320 ? -27.666 0.118   0.559   1.00 70.12 320 A 1 
ATOM 2536 O OE1 . GLN A 1 320 ? -26.964 -0.640  -0.087  1.00 61.09 320 A 1 
ATOM 2537 N NE2 . GLN A 1 320 ? -28.783 0.554   0.024   1.00 56.99 320 A 1 
ATOM 2538 N N   . GLN A 1 321 ? -23.163 0.087   3.945   1.00 91.19 321 A 1 
ATOM 2539 C CA  . GLN A 1 321 ? -21.876 -0.485  4.340   1.00 91.09 321 A 1 
ATOM 2540 C C   . GLN A 1 321 ? -21.636 -0.287  5.842   1.00 92.42 321 A 1 
ATOM 2541 O O   . GLN A 1 321 ? -21.229 -1.226  6.531   1.00 92.02 321 A 1 
ATOM 2542 C CB  . GLN A 1 321 ? -20.759 0.172   3.520   1.00 89.13 321 A 1 
ATOM 2543 C CG  . GLN A 1 321 ? -20.852 -0.107  2.011   1.00 83.58 321 A 1 
ATOM 2544 C CD  . GLN A 1 321 ? -19.888 0.760   1.207   1.00 81.30 321 A 1 
ATOM 2545 O OE1 . GLN A 1 321 ? -19.427 1.797   1.648   1.00 75.78 321 A 1 
ATOM 2546 N NE2 . GLN A 1 321 ? -19.570 0.384   -0.009  1.00 72.86 321 A 1 
ATOM 2547 N N   . GLN A 1 322 ? -21.982 0.888   6.367   1.00 91.46 322 A 1 
ATOM 2548 C CA  . GLN A 1 322 ? -21.925 1.182   7.801   1.00 92.38 322 A 1 
ATOM 2549 C C   . GLN A 1 322 ? -22.767 0.198   8.629   1.00 93.24 322 A 1 
ATOM 2550 O O   . GLN A 1 322 ? -22.299 -0.301  9.652   1.00 93.13 322 A 1 
ATOM 2551 C CB  . GLN A 1 322 ? -22.408 2.612   8.064   1.00 92.04 322 A 1 
ATOM 2552 C CG  . GLN A 1 322 ? -21.519 3.707   7.451   1.00 89.99 322 A 1 
ATOM 2553 C CD  . GLN A 1 322 ? -22.110 5.089   7.679   1.00 90.90 322 A 1 
ATOM 2554 O OE1 . GLN A 1 322 ? -22.835 5.328   8.634   1.00 84.59 322 A 1 
ATOM 2555 N NE2 . GLN A 1 322 ? -21.837 6.049   6.822   1.00 82.85 322 A 1 
ATOM 2556 N N   . ALA A 1 323 ? -23.981 -0.136  8.176   1.00 94.05 323 A 1 
ATOM 2557 C CA  . ALA A 1 323 ? -24.855 -1.093  8.863   1.00 93.81 323 A 1 
ATOM 2558 C C   . ALA A 1 323 ? -24.252 -2.510  8.922   1.00 93.76 323 A 1 
ATOM 2559 O O   . ALA A 1 323 ? -24.302 -3.170  9.968   1.00 92.51 323 A 1 
ATOM 2560 C CB  . ALA A 1 323 ? -26.217 -1.100  8.159   1.00 93.06 323 A 1 
ATOM 2561 N N   . LYS A 1 324 ? -23.651 -2.969  7.826   1.00 92.39 324 A 1 
ATOM 2562 C CA  . LYS A 1 324 ? -22.971 -4.275  7.767   1.00 91.61 324 A 1 
ATOM 2563 C C   . LYS A 1 324 ? -21.731 -4.299  8.656   1.00 92.89 324 A 1 
ATOM 2564 O O   . LYS A 1 324 ? -21.558 -5.233  9.440   1.00 92.14 324 A 1 
ATOM 2565 C CB  . LYS A 1 324 ? -22.618 -4.628  6.312   1.00 89.83 324 A 1 
ATOM 2566 C CG  . LYS A 1 324 ? -23.876 -4.934  5.481   1.00 83.17 324 A 1 
ATOM 2567 C CD  . LYS A 1 324 ? -23.506 -5.390  4.061   1.00 76.40 324 A 1 
ATOM 2568 C CE  . LYS A 1 324 ? -24.780 -5.727  3.280   1.00 68.99 324 A 1 
ATOM 2569 N NZ  . LYS A 1 324 ? -24.490 -6.369  1.978   1.00 62.10 324 A 1 
ATOM 2570 N N   . LEU A 1 325 ? -20.909 -3.252  8.592   1.00 92.01 325 A 1 
ATOM 2571 C CA  . LEU A 1 325 ? -19.729 -3.105  9.442   1.00 92.60 325 A 1 
ATOM 2572 C C   . LEU A 1 325 ? -20.111 -3.107  10.926  1.00 93.35 325 A 1 
ATOM 2573 O O   . LEU A 1 325 ? -19.523 -3.850  11.712  1.00 92.73 325 A 1 
ATOM 2574 C CB  . LEU A 1 325 ? -18.988 -1.818  9.035   1.00 92.28 325 A 1 
ATOM 2575 C CG  . LEU A 1 325 ? -17.720 -1.548  9.866   1.00 90.77 325 A 1 
ATOM 2576 C CD1 . LEU A 1 325 ? -16.679 -2.657  9.707   1.00 87.00 325 A 1 
ATOM 2577 C CD2 . LEU A 1 325 ? -17.101 -0.221  9.436   1.00 86.78 325 A 1 
ATOM 2578 N N   . LEU A 1 326 ? -21.142 -2.343  11.302  1.00 94.08 326 A 1 
ATOM 2579 C CA  . LEU A 1 326 ? -21.647 -2.298  12.675  1.00 94.20 326 A 1 
ATOM 2580 C C   . LEU A 1 326 ? -22.043 -3.687  13.178  1.00 94.32 326 A 1 
ATOM 2581 O O   . LEU A 1 326 ? -21.657 -4.067  14.283  1.00 93.50 326 A 1 
ATOM 2582 C CB  . LEU A 1 326 ? -22.839 -1.332  12.730  1.00 93.70 326 A 1 
ATOM 2583 C CG  . LEU A 1 326 ? -23.485 -1.230  14.121  1.00 92.22 326 A 1 
ATOM 2584 C CD1 . LEU A 1 326 ? -22.540 -0.625  15.159  1.00 86.46 326 A 1 
ATOM 2585 C CD2 . LEU A 1 326 ? -24.740 -0.369  14.021  1.00 86.46 326 A 1 
ATOM 2586 N N   . THR A 1 327 ? -22.758 -4.468  12.363  1.00 94.48 327 A 1 
ATOM 2587 C CA  . THR A 1 327 ? -23.186 -5.831  12.717  1.00 93.83 327 A 1 
ATOM 2588 C C   . THR A 1 327 ? -21.985 -6.722  13.038  1.00 93.96 327 A 1 
ATOM 2589 O O   . THR A 1 327 ? -21.971 -7.404  14.064  1.00 92.74 327 A 1 
ATOM 2590 C CB  . THR A 1 327 ? -24.018 -6.446  11.579  1.00 93.00 327 A 1 
ATOM 2591 O OG1 . THR A 1 327 ? -25.129 -5.628  11.286  1.00 86.54 327 A 1 
ATOM 2592 C CG2 . THR A 1 327 ? -24.570 -7.826  11.943  1.00 85.70 327 A 1 
ATOM 2593 N N   . VAL A 1 328 ? -20.941 -6.679  12.210  1.00 94.37 328 A 1 
ATOM 2594 C CA  . VAL A 1 328 ? -19.702 -7.442  12.431  1.00 94.07 328 A 1 
ATOM 2595 C C   . VAL A 1 328 ? -18.988 -6.993  13.709  1.00 94.43 328 A 1 
ATOM 2596 O O   . VAL A 1 328 ? -18.604 -7.826  14.534  1.00 93.53 328 A 1 
ATOM 2597 C CB  . VAL A 1 328 ? -18.781 -7.327  11.200  1.00 93.32 328 A 1 
ATOM 2598 C CG1 . VAL A 1 328 ? -17.414 -7.969  11.447  1.00 89.23 328 A 1 
ATOM 2599 C CG2 . VAL A 1 328 ? -19.418 -8.025  9.993   1.00 89.33 328 A 1 
ATOM 2600 N N   . LEU A 1 329 ? -18.857 -5.680  13.925  1.00 93.49 329 A 1 
ATOM 2601 C CA  . LEU A 1 329 ? -18.174 -5.125  15.097  1.00 92.84 329 A 1 
ATOM 2602 C C   . LEU A 1 329 ? -18.935 -5.380  16.409  1.00 93.13 329 A 1 
ATOM 2603 O O   . LEU A 1 329 ? -18.307 -5.545  17.460  1.00 91.92 329 A 1 
ATOM 2604 C CB  . LEU A 1 329 ? -17.961 -3.615  14.890  1.00 92.55 329 A 1 
ATOM 2605 C CG  . LEU A 1 329 ? -16.981 -3.227  13.762  1.00 90.92 329 A 1 
ATOM 2606 C CD1 . LEU A 1 329 ? -16.929 -1.699  13.673  1.00 87.51 329 A 1 
ATOM 2607 C CD2 . LEU A 1 329 ? -15.565 -3.752  14.009  1.00 87.17 329 A 1 
ATOM 2608 N N   . GLN A 1 330 ? -20.270 -5.400  16.380  1.00 93.47 330 A 1 
ATOM 2609 C CA  . GLN A 1 330 ? -21.109 -5.706  17.543  1.00 92.70 330 A 1 
ATOM 2610 C C   . GLN A 1 330 ? -21.017 -7.184  17.922  1.00 92.72 330 A 1 
ATOM 2611 O O   . GLN A 1 330 ? -20.705 -7.494  19.072  1.00 90.90 330 A 1 
ATOM 2612 C CB  . GLN A 1 330 ? -22.564 -5.312  17.262  1.00 90.79 330 A 1 
ATOM 2613 C CG  . GLN A 1 330 ? -22.778 -3.795  17.388  1.00 81.16 330 A 1 
ATOM 2614 C CD  . GLN A 1 330 ? -24.211 -3.371  17.072  1.00 80.85 330 A 1 
ATOM 2615 O OE1 . GLN A 1 330 ? -25.003 -4.096  16.506  1.00 75.41 330 A 1 
ATOM 2616 N NE2 . GLN A 1 330 ? -24.610 -2.175  17.440  1.00 72.13 330 A 1 
ATOM 2617 N N   . ASN A 1 331 ? -21.209 -8.071  16.945  1.00 93.65 331 A 1 
ATOM 2618 C CA  . ASN A 1 331 ? -21.242 -9.516  17.170  1.00 93.48 331 A 1 
ATOM 2619 C C   . ASN A 1 331 ? -19.844 -10.127 17.336  1.00 93.74 331 A 1 
ATOM 2620 O O   . ASN A 1 331 ? -19.734 -11.261 17.797  1.00 91.37 331 A 1 
ATOM 2621 C CB  . ASN A 1 331 ? -22.012 -10.167 16.008  1.00 92.78 331 A 1 
ATOM 2622 C CG  . ASN A 1 331 ? -23.477 -9.750  15.963  1.00 90.46 331 A 1 
ATOM 2623 O OD1 . ASN A 1 331 ? -24.053 -9.267  16.923  1.00 81.94 331 A 1 
ATOM 2624 N ND2 . ASN A 1 331 ? -24.135 -9.936  14.846  1.00 83.09 331 A 1 
ATOM 2625 N N   . ARG A 1 332 ? -18.776 -9.385  16.985  1.00 94.23 332 A 1 
ATOM 2626 C CA  . ARG A 1 332 ? -17.401 -9.896  16.893  1.00 94.21 332 A 1 
ATOM 2627 C C   . ARG A 1 332 ? -17.304 -11.161 16.031  1.00 95.33 332 A 1 
ATOM 2628 O O   . ARG A 1 332 ? -16.570 -12.099 16.346  1.00 93.64 332 A 1 
ATOM 2629 C CB  . ARG A 1 332 ? -16.780 -10.088 18.286  1.00 92.99 332 A 1 
ATOM 2630 C CG  . ARG A 1 332 ? -16.673 -8.796  19.095  1.00 88.72 332 A 1 
ATOM 2631 C CD  . ARG A 1 332 ? -15.904 -9.105  20.382  1.00 82.48 332 A 1 
ATOM 2632 N NE  . ARG A 1 332 ? -15.581 -7.888  21.148  1.00 75.00 332 A 1 
ATOM 2633 C CZ  . ARG A 1 332 ? -14.481 -7.702  21.862  1.00 67.50 332 A 1 
ATOM 2634 N NH1 . ARG A 1 332 ? -13.564 -8.626  21.987  1.00 60.32 332 A 1 
ATOM 2635 N NH2 . ARG A 1 332 ? -14.259 -6.571  22.472  1.00 60.38 332 A 1 
ATOM 2636 N N   . GLN A 1 333 ? -18.082 -11.192 14.961  1.00 94.70 333 A 1 
ATOM 2637 C CA  . GLN A 1 333 ? -18.161 -12.313 14.034  1.00 94.77 333 A 1 
ATOM 2638 C C   . GLN A 1 333 ? -18.261 -11.782 12.608  1.00 94.92 333 A 1 
ATOM 2639 O O   . GLN A 1 333 ? -19.024 -10.852 12.346  1.00 93.31 333 A 1 
ATOM 2640 C CB  . GLN A 1 333 ? -19.384 -13.189 14.360  1.00 92.79 333 A 1 
ATOM 2641 C CG  . GLN A 1 333 ? -19.183 -14.021 15.636  1.00 84.53 333 A 1 
ATOM 2642 C CD  . GLN A 1 333 ? -20.423 -14.815 16.037  1.00 87.31 333 A 1 
ATOM 2643 O OE1 . GLN A 1 333 ? -21.446 -14.834 15.376  1.00 79.90 333 A 1 
ATOM 2644 N NE2 . GLN A 1 333 ? -20.386 -15.506 17.153  1.00 77.10 333 A 1 
ATOM 2645 N N   . VAL A 1 334 ? -17.526 -12.401 11.696  1.00 95.01 334 A 1 
ATOM 2646 C CA  . VAL A 1 334 ? -17.598 -12.111 10.262  1.00 94.99 334 A 1 
ATOM 2647 C C   . VAL A 1 334 ? -18.165 -13.320 9.528   1.00 95.03 334 A 1 
ATOM 2648 O O   . VAL A 1 334 ? -17.831 -14.463 9.839   1.00 93.68 334 A 1 
ATOM 2649 C CB  . VAL A 1 334 ? -16.231 -11.644 9.722   1.00 93.54 334 A 1 
ATOM 2650 C CG1 . VAL A 1 334 ? -15.146 -12.724 9.755   1.00 86.84 334 A 1 
ATOM 2651 C CG2 . VAL A 1 334 ? -16.350 -11.105 8.295   1.00 85.36 334 A 1 
ATOM 2652 N N   . THR A 1 335 ? -19.035 -13.075 8.549   1.00 93.60 335 A 1 
ATOM 2653 C CA  . THR A 1 335 ? -19.567 -14.114 7.660   1.00 93.03 335 A 1 
ATOM 2654 C C   . THR A 1 335 ? -19.103 -13.817 6.241   1.00 92.80 335 A 1 
ATOM 2655 O O   . THR A 1 335 ? -19.366 -12.733 5.724   1.00 90.97 335 A 1 
ATOM 2656 C CB  . THR A 1 335 ? -21.097 -14.189 7.743   1.00 92.17 335 A 1 
ATOM 2657 O OG1 . THR A 1 335 ? -21.494 -14.395 9.080   1.00 83.24 335 A 1 
ATOM 2658 C CG2 . THR A 1 335 ? -21.660 -15.357 6.935   1.00 81.10 335 A 1 
ATOM 2659 N N   . ARG A 1 336 ? -18.403 -14.760 5.618   1.00 92.52 336 A 1 
ATOM 2660 C CA  . ARG A 1 336 ? -17.946 -14.604 4.229   1.00 92.12 336 A 1 
ATOM 2661 C C   . ARG A 1 336 ? -19.133 -14.608 3.264   1.00 91.86 336 A 1 
ATOM 2662 O O   . ARG A 1 336 ? -20.083 -15.372 3.449   1.00 90.45 336 A 1 
ATOM 2663 C CB  . ARG A 1 336 ? -16.948 -15.703 3.844   1.00 91.10 336 A 1 
ATOM 2664 C CG  . ARG A 1 336 ? -15.660 -15.707 4.682   1.00 87.54 336 A 1 
ATOM 2665 C CD  . ARG A 1 336 ? -14.726 -16.789 4.144   1.00 87.03 336 A 1 
ATOM 2666 N NE  . ARG A 1 336 ? -13.530 -16.983 4.976   1.00 84.60 336 A 1 
ATOM 2667 C CZ  . ARG A 1 336 ? -12.628 -17.935 4.817   1.00 82.55 336 A 1 
ATOM 2668 N NH1 . ARG A 1 336 ? -12.700 -18.811 3.852   1.00 76.41 336 A 1 
ATOM 2669 N NH2 . ARG A 1 336 ? -11.626 -18.037 5.633   1.00 76.49 336 A 1 
ATOM 2670 N N   . LEU A 1 337 ? -19.045 -13.818 2.201   1.00 89.93 337 A 1 
ATOM 2671 C CA  . LEU A 1 337 ? -20.050 -13.812 1.141   1.00 89.16 337 A 1 
ATOM 2672 C C   . LEU A 1 337 ? -20.212 -15.220 0.546   1.00 89.15 337 A 1 
ATOM 2673 O O   . LEU A 1 337 ? -19.234 -15.930 0.297   1.00 87.01 337 A 1 
ATOM 2674 C CB  . LEU A 1 337 ? -19.674 -12.792 0.056   1.00 87.67 337 A 1 
ATOM 2675 C CG  . LEU A 1 337 ? -19.575 -11.331 0.529   1.00 83.51 337 A 1 
ATOM 2676 C CD1 . LEU A 1 337 ? -19.046 -10.474 -0.616  1.00 77.09 337 A 1 
ATOM 2677 C CD2 . LEU A 1 337 ? -20.921 -10.778 0.982   1.00 77.05 337 A 1 
ATOM 2678 N N   . GLY A 1 338 ? -21.459 -15.642 0.344   1.00 86.90 338 A 1 
ATOM 2679 C CA  . GLY A 1 338 ? -21.783 -16.989 -0.139  1.00 86.46 338 A 1 
ATOM 2680 C C   . GLY A 1 338 ? -21.721 -18.088 0.934   1.00 87.49 338 A 1 
ATOM 2681 O O   . GLY A 1 338 ? -21.814 -19.266 0.594   1.00 85.51 338 A 1 
ATOM 2682 N N   . THR A 1 339 ? -21.579 -17.742 2.218   1.00 88.35 339 A 1 
ATOM 2683 C CA  . THR A 1 339 ? -21.668 -18.688 3.348   1.00 88.69 339 A 1 
ATOM 2684 C C   . THR A 1 339 ? -22.587 -18.159 4.450   1.00 88.58 339 A 1 
ATOM 2685 O O   . THR A 1 339 ? -22.780 -16.958 4.576   1.00 85.37 339 A 1 
ATOM 2686 C CB  . THR A 1 339 ? -20.297 -19.031 3.953   1.00 87.41 339 A 1 
ATOM 2687 O OG1 . THR A 1 339 ? -19.776 -17.977 4.722   1.00 75.77 339 A 1 
ATOM 2688 C CG2 . THR A 1 339 ? -19.246 -19.400 2.918   1.00 76.62 339 A 1 
ATOM 2689 N N   . ASN A 1 340 ? -23.108 -19.063 5.282   1.00 89.87 340 A 1 
ATOM 2690 C CA  . ASN A 1 340 ? -23.903 -18.714 6.468   1.00 90.44 340 A 1 
ATOM 2691 C C   . ASN A 1 340 ? -23.181 -19.066 7.782   1.00 92.09 340 A 1 
ATOM 2692 O O   . ASN A 1 340 ? -23.792 -19.087 8.845   1.00 90.12 340 A 1 
ATOM 2693 C CB  . ASN A 1 340 ? -25.282 -19.391 6.366   1.00 87.21 340 A 1 
ATOM 2694 C CG  . ASN A 1 340 ? -26.146 -18.839 5.244   1.00 79.15 340 A 1 
ATOM 2695 O OD1 . ASN A 1 340 ? -25.949 -17.753 4.736   1.00 68.29 340 A 1 
ATOM 2696 N ND2 . ASN A 1 340 ? -27.142 -19.574 4.818   1.00 69.91 340 A 1 
ATOM 2697 N N   . THR A 1 341 ? -21.876 -19.386 7.711   1.00 91.86 341 A 1 
ATOM 2698 C CA  . THR A 1 341 ? -21.079 -19.778 8.879   1.00 92.13 341 A 1 
ATOM 2699 C C   . THR A 1 341 ? -20.368 -18.553 9.457   1.00 92.97 341 A 1 
ATOM 2700 O O   . THR A 1 341 ? -19.449 -18.044 8.809   1.00 91.65 341 A 1 
ATOM 2701 C CB  . THR A 1 341 ? -20.065 -20.872 8.523   1.00 90.26 341 A 1 
ATOM 2702 O OG1 . THR A 1 341 ? -19.334 -20.527 7.368   1.00 78.04 341 A 1 
ATOM 2703 C CG2 . THR A 1 341 ? -20.762 -22.200 8.229   1.00 76.61 341 A 1 
ATOM 2704 N N   . PRO A 1 342 ? -20.757 -18.078 10.658  1.00 94.74 342 A 1 
ATOM 2705 C CA  . PRO A 1 342 ? -20.076 -16.969 11.310  1.00 94.87 342 A 1 
ATOM 2706 C C   . PRO A 1 342 ? -18.711 -17.413 11.854  1.00 95.37 342 A 1 
ATOM 2707 O O   . PRO A 1 342 ? -18.590 -18.461 12.493  1.00 94.11 342 A 1 
ATOM 2708 C CB  . PRO A 1 342 ? -21.029 -16.507 12.412  1.00 93.32 342 A 1 
ATOM 2709 C CG  . PRO A 1 342 ? -21.773 -17.786 12.795  1.00 89.69 342 A 1 
ATOM 2710 C CD  . PRO A 1 342 ? -21.868 -18.548 11.475  1.00 93.19 342 A 1 
ATOM 2711 N N   . ILE A 1 343 ? -17.693 -16.592 11.625  1.00 94.90 343 A 1 
ATOM 2712 C CA  . ILE A 1 343 ? -16.318 -16.789 12.087  1.00 94.72 343 A 1 
ATOM 2713 C C   . ILE A 1 343 ? -16.056 -15.766 13.198  1.00 95.23 343 A 1 
ATOM 2714 O O   . ILE A 1 343 ? -16.180 -14.567 12.941  1.00 94.09 343 A 1 
ATOM 2715 C CB  . ILE A 1 343 ? -15.320 -16.649 10.912  1.00 93.62 343 A 1 
ATOM 2716 C CG1 . ILE A 1 343 ? -15.643 -17.660 9.782   1.00 89.01 343 A 1 
ATOM 2717 C CG2 . ILE A 1 343 ? -13.883 -16.840 11.415  1.00 89.04 343 A 1 
ATOM 2718 C CD1 . ILE A 1 343 ? -14.868 -17.403 8.482   1.00 83.58 343 A 1 
ATOM 2719 N N   . PRO A 1 344 ? -15.720 -16.190 14.434  1.00 95.68 344 A 1 
ATOM 2720 C CA  . PRO A 1 344 ? -15.412 -15.261 15.513  1.00 95.72 344 A 1 
ATOM 2721 C C   . PRO A 1 344 ? -14.113 -14.503 15.215  1.00 95.50 344 A 1 
ATOM 2722 O O   . PRO A 1 344 ? -13.135 -15.092 14.753  1.00 94.10 344 A 1 
ATOM 2723 C CB  . PRO A 1 344 ? -15.313 -16.119 16.777  1.00 94.98 344 A 1 
ATOM 2724 C CG  . PRO A 1 344 ? -14.873 -17.483 16.242  1.00 91.89 344 A 1 
ATOM 2725 C CD  . PRO A 1 344 ? -15.552 -17.567 14.879  1.00 95.17 344 A 1 
ATOM 2726 N N   . VAL A 1 345 ? -14.097 -13.201 15.509  1.00 95.80 345 A 1 
ATOM 2727 C CA  . VAL A 1 345 ? -12.942 -12.321 15.302  1.00 95.59 345 A 1 
ATOM 2728 C C   . VAL A 1 345 ? -12.671 -11.480 16.545  1.00 95.79 345 A 1 
ATOM 2729 O O   . VAL A 1 345 ? -13.567 -10.845 17.104  1.00 94.29 345 A 1 
ATOM 2730 C CB  . VAL A 1 345 ? -13.087 -11.440 14.041  1.00 94.02 345 A 1 
ATOM 2731 C CG1 . VAL A 1 345 ? -13.060 -12.301 12.769  1.00 86.02 345 A 1 
ATOM 2732 C CG2 . VAL A 1 345 ? -14.356 -10.581 14.016  1.00 86.39 345 A 1 
ATOM 2733 N N   . ASP A 1 346 ? -11.408 -11.452 16.971  1.00 95.35 346 A 1 
ATOM 2734 C CA  . ASP A 1 346 ? -10.908 -10.574 18.023  1.00 95.33 346 A 1 
ATOM 2735 C C   . ASP A 1 346 ? -9.956  -9.551  17.407  1.00 95.25 346 A 1 
ATOM 2736 O O   . ASP A 1 346 ? -8.785  -9.832  17.169  1.00 92.96 346 A 1 
ATOM 2737 C CB  . ASP A 1 346 ? -10.233 -11.375 19.142  1.00 93.65 346 A 1 
ATOM 2738 C CG  . ASP A 1 346 ? -9.620  -10.435 20.192  1.00 91.30 346 A 1 
ATOM 2739 O OD1 . ASP A 1 346 ? -10.213 -9.356  20.445  1.00 85.32 346 A 1 
ATOM 2740 O OD2 . ASP A 1 346 ? -8.524  -10.740 20.696  1.00 84.06 346 A 1 
ATOM 2741 N N   . ILE A 1 347 ? -10.467 -8.354  17.127  1.00 95.17 347 A 1 
ATOM 2742 C CA  . ILE A 1 347 ? -9.695  -7.279  16.503  1.00 95.01 347 A 1 
ATOM 2743 C C   . ILE A 1 347 ? -9.680  -6.035  17.385  1.00 94.93 347 A 1 
ATOM 2744 O O   . ILE A 1 347 ? -10.703 -5.641  17.953  1.00 93.16 347 A 1 
ATOM 2745 C CB  . ILE A 1 347 ? -10.187 -6.970  15.072  1.00 93.45 347 A 1 
ATOM 2746 C CG1 . ILE A 1 347 ? -11.677 -6.550  15.041  1.00 84.36 347 A 1 
ATOM 2747 C CG2 . ILE A 1 347 ? -9.918  -8.180  14.160  1.00 83.76 347 A 1 
ATOM 2748 C CD1 . ILE A 1 347 ? -12.172 -6.078  13.664  1.00 80.20 347 A 1 
ATOM 2749 N N   . ARG A 1 348 ? -8.519  -5.378  17.451  1.00 94.97 348 A 1 
ATOM 2750 C CA  . ARG A 1 348 ? -8.431  -3.973  17.855  1.00 95.03 348 A 1 
ATOM 2751 C C   . ARG A 1 348 ? -8.678  -3.108  16.627  1.00 95.36 348 A 1 
ATOM 2752 O O   . ARG A 1 348 ? -8.007  -3.294  15.614  1.00 94.19 348 A 1 
ATOM 2753 C CB  . ARG A 1 348 ? -7.071  -3.686  18.489  1.00 93.86 348 A 1 
ATOM 2754 C CG  . ARG A 1 348 ? -7.016  -2.231  18.973  1.00 92.21 348 A 1 
ATOM 2755 C CD  . ARG A 1 348 ? -5.657  -1.926  19.586  1.00 90.04 348 A 1 
ATOM 2756 N NE  . ARG A 1 348 ? -5.639  -0.564  20.129  1.00 87.59 348 A 1 
ATOM 2757 C CZ  . ARG A 1 348 ? -4.636  0.002   20.763  1.00 87.89 348 A 1 
ATOM 2758 N NH1 . ARG A 1 348 ? -3.475  -0.573  20.887  1.00 79.92 348 A 1 
ATOM 2759 N NH2 . ARG A 1 348 ? -4.787  1.161   21.318  1.00 82.50 348 A 1 
ATOM 2760 N N   . LEU A 1 349 ? -9.600  -2.157  16.722  1.00 95.13 349 A 1 
ATOM 2761 C CA  . LEU A 1 349 ? -9.950  -1.278  15.611  1.00 95.08 349 A 1 
ATOM 2762 C C   . LEU A 1 349 ? -9.286  0.096   15.768  1.00 95.02 349 A 1 
ATOM 2763 O O   . LEU A 1 349 ? -9.431  0.757   16.795  1.00 93.74 349 A 1 
ATOM 2764 C CB  . LEU A 1 349 ? -11.481 -1.196  15.516  1.00 94.26 349 A 1 
ATOM 2765 C CG  . LEU A 1 349 ? -11.991 -0.450  14.274  1.00 91.83 349 A 1 
ATOM 2766 C CD1 . LEU A 1 349 ? -11.703 -1.214  12.986  1.00 87.51 349 A 1 
ATOM 2767 C CD2 . LEU A 1 349 ? -13.502 -0.256  14.391  1.00 87.24 349 A 1 
ATOM 2768 N N   . ILE A 1 350 ? -8.587  0.522   14.723  1.00 95.46 350 A 1 
ATOM 2769 C CA  . ILE A 1 350 ? -8.135  1.902   14.543  1.00 95.40 350 A 1 
ATOM 2770 C C   . ILE A 1 350 ? -8.816  2.421   13.283  1.00 95.54 350 A 1 
ATOM 2771 O O   . ILE A 1 350 ? -8.772  1.768   12.245  1.00 94.93 350 A 1 
ATOM 2772 C CB  . ILE A 1 350 ? -6.596  2.000   14.463  1.00 94.72 350 A 1 
ATOM 2773 C CG1 . ILE A 1 350 ? -5.931  1.371   15.710  1.00 92.85 350 A 1 
ATOM 2774 C CG2 . ILE A 1 350 ? -6.180  3.475   14.309  1.00 92.61 350 A 1 
ATOM 2775 C CD1 . ILE A 1 350 ? -4.398  1.343   15.665  1.00 89.18 350 A 1 
ATOM 2776 N N   . THR A 1 351 ? -9.465  3.572   13.364  1.00 94.99 351 A 1 
ATOM 2777 C CA  . THR A 1 351 ? -10.147 4.199   12.230  1.00 94.76 351 A 1 
ATOM 2778 C C   . THR A 1 351 ? -9.591  5.592   11.996  1.00 94.84 351 A 1 
ATOM 2779 O O   . THR A 1 351 ? -9.177  6.253   12.944  1.00 94.24 351 A 1 
ATOM 2780 C CB  . THR A 1 351 ? -11.667 4.239   12.422  1.00 93.81 351 A 1 
ATOM 2781 O OG1 . THR A 1 351 ? -12.006 4.815   13.657  1.00 86.00 351 A 1 
ATOM 2782 C CG2 . THR A 1 351 ? -12.282 2.843   12.423  1.00 84.96 351 A 1 
ATOM 2783 N N   . ALA A 1 352 ? -9.578  6.043   10.750  1.00 95.21 352 A 1 
ATOM 2784 C CA  . ALA A 1 352 ? -9.197  7.406   10.412  1.00 95.17 352 A 1 
ATOM 2785 C C   . ALA A 1 352 ? -10.194 8.037   9.440   1.00 94.67 352 A 1 
ATOM 2786 O O   . ALA A 1 352 ? -10.810 7.351   8.627   1.00 93.35 352 A 1 
ATOM 2787 C CB  . ALA A 1 352 ? -7.769  7.424   9.870   1.00 94.64 352 A 1 
ATOM 2788 N N   . THR A 1 353 ? -10.363 9.350   9.536   1.00 94.73 353 A 1 
ATOM 2789 C CA  . THR A 1 353 ? -11.170 10.119  8.586   1.00 94.40 353 A 1 
ATOM 2790 C C   . THR A 1 353 ? -10.706 11.569  8.495   1.00 94.33 353 A 1 
ATOM 2791 O O   . THR A 1 353 ? -10.159 12.134  9.447   1.00 93.18 353 A 1 
ATOM 2792 C CB  . THR A 1 353 ? -12.663 10.021  8.924   1.00 93.13 353 A 1 
ATOM 2793 O OG1 . THR A 1 353 ? -13.430 10.647  7.921   1.00 87.50 353 A 1 
ATOM 2794 C CG2 . THR A 1 353 ? -13.035 10.650  10.264  1.00 87.72 353 A 1 
ATOM 2795 N N   . ASN A 1 354 ? -10.927 12.165  7.329   1.00 93.45 354 A 1 
ATOM 2796 C CA  . ASN A 1 354 ? -10.773 13.600  7.090   1.00 92.54 354 A 1 
ATOM 2797 C C   . ASN A 1 354 ? -12.070 14.395  7.318   1.00 92.22 354 A 1 
ATOM 2798 O O   . ASN A 1 354 ? -12.029 15.624  7.341   1.00 88.80 354 A 1 
ATOM 2799 C CB  . ASN A 1 354 ? -10.240 13.799  5.661   1.00 90.27 354 A 1 
ATOM 2800 C CG  . ASN A 1 354 ? -11.219 13.349  4.582   1.00 85.78 354 A 1 
ATOM 2801 O OD1 . ASN A 1 354 ? -12.172 12.634  4.821   1.00 72.50 354 A 1 
ATOM 2802 N ND2 . ASN A 1 354 ? -11.020 13.746  3.354   1.00 79.32 354 A 1 
ATOM 2803 N N   . VAL A 1 355 ? -13.212 13.703  7.472   1.00 92.18 355 A 1 
ATOM 2804 C CA  . VAL A 1 355 ? -14.520 14.329  7.685   1.00 91.44 355 A 1 
ATOM 2805 C C   . VAL A 1 355 ? -14.567 14.947  9.088   1.00 91.44 355 A 1 
ATOM 2806 O O   . VAL A 1 355 ? -14.242 14.270  10.067  1.00 89.86 355 A 1 
ATOM 2807 C CB  . VAL A 1 355 ? -15.660 13.314  7.466   1.00 90.11 355 A 1 
ATOM 2808 C CG1 . VAL A 1 355 ? -17.038 13.952  7.665   1.00 84.66 355 A 1 
ATOM 2809 C CG2 . VAL A 1 355 ? -15.628 12.749  6.038   1.00 84.81 355 A 1 
ATOM 2810 N N   . PRO A 1 356 ? -14.974 16.217  9.220   1.00 90.76 356 A 1 
ATOM 2811 C CA  . PRO A 1 356 ? -15.133 16.862  10.519  1.00 89.59 356 A 1 
ATOM 2812 C C   . PRO A 1 356 ? -16.126 16.119  11.417  1.00 89.66 356 A 1 
ATOM 2813 O O   . PRO A 1 356 ? -17.160 15.635  10.956  1.00 87.80 356 A 1 
ATOM 2814 C CB  . PRO A 1 356 ? -15.620 18.289  10.226  1.00 87.60 356 A 1 
ATOM 2815 C CG  . PRO A 1 356 ? -15.128 18.557  8.805   1.00 84.48 356 A 1 
ATOM 2816 C CD  . PRO A 1 356 ? -15.217 17.183  8.152   1.00 87.98 356 A 1 
ATOM 2817 N N   . PHE A 1 357 ? -15.877 16.094  12.721  1.00 85.76 357 A 1 
ATOM 2818 C CA  . PHE A 1 357 ? -16.755 15.401  13.672  1.00 84.58 357 A 1 
ATOM 2819 C C   . PHE A 1 357 ? -18.212 15.899  13.623  1.00 85.48 357 A 1 
ATOM 2820 O O   . PHE A 1 357 ? -19.145 15.112  13.772  1.00 82.61 357 A 1 
ATOM 2821 C CB  . PHE A 1 357 ? -16.181 15.551  15.085  1.00 81.93 357 A 1 
ATOM 2822 C CG  . PHE A 1 357 ? -16.859 14.650  16.096  1.00 80.17 357 A 1 
ATOM 2823 C CD1 . PHE A 1 357 ? -17.912 15.133  16.894  1.00 74.83 357 A 1 
ATOM 2824 C CD2 . PHE A 1 357 ? -16.455 13.309  16.213  1.00 73.40 357 A 1 
ATOM 2825 C CE1 . PHE A 1 357 ? -18.555 14.280  17.809  1.00 69.57 357 A 1 
ATOM 2826 C CE2 . PHE A 1 357 ? -17.100 12.453  17.128  1.00 68.70 357 A 1 
ATOM 2827 C CZ  . PHE A 1 357 ? -18.149 12.941  17.925  1.00 69.18 357 A 1 
ATOM 2828 N N   . ALA A 1 358 ? -18.433 17.186  13.341  1.00 87.03 358 A 1 
ATOM 2829 C CA  . ALA A 1 358 ? -19.770 17.763  13.179  1.00 86.96 358 A 1 
ATOM 2830 C C   . ALA A 1 358 ? -20.554 17.153  12.000  1.00 87.55 358 A 1 
ATOM 2831 O O   . ALA A 1 358 ? -21.768 16.967  12.102  1.00 85.60 358 A 1 
ATOM 2832 C CB  . ALA A 1 358 ? -19.615 19.276  13.011  1.00 86.01 358 A 1 
ATOM 2833 N N   . GLU A 1 359 ? -19.875 16.822  10.904  1.00 88.32 359 A 1 
ATOM 2834 C CA  . GLU A 1 359 ? -20.483 16.148  9.750   1.00 87.74 359 A 1 
ATOM 2835 C C   . GLU A 1 359 ? -20.703 14.657  10.025  1.00 88.15 359 A 1 
ATOM 2836 O O   . GLU A 1 359 ? -21.751 14.120  9.670   1.00 86.07 359 A 1 
ATOM 2837 C CB  . GLU A 1 359 ? -19.615 16.335  8.501   1.00 86.43 359 A 1 
ATOM 2838 C CG  . GLU A 1 359 ? -19.625 17.785  7.997   1.00 78.18 359 A 1 
ATOM 2839 C CD  . GLU A 1 359 ? -18.761 17.991  6.739   1.00 74.81 359 A 1 
ATOM 2840 O OE1 . GLU A 1 359 ? -18.428 19.170  6.467   1.00 66.62 359 A 1 
ATOM 2841 O OE2 . GLU A 1 359 ? -18.432 16.991  6.067   1.00 66.82 359 A 1 
ATOM 2842 N N   . LEU A 1 360 ? -19.784 13.996  10.727  1.00 87.75 360 A 1 
ATOM 2843 C CA  . LEU A 1 360 ? -19.977 12.620  11.195  1.00 87.03 360 A 1 
ATOM 2844 C C   . LEU A 1 360 ? -21.178 12.501  12.141  1.00 87.02 360 A 1 
ATOM 2845 O O   . LEU A 1 360 ? -21.878 11.499  12.121  1.00 84.07 360 A 1 
ATOM 2846 C CB  . LEU A 1 360 ? -18.714 12.120  11.916  1.00 86.20 360 A 1 
ATOM 2847 C CG  . LEU A 1 360 ? -17.489 11.885  11.025  1.00 84.05 360 A 1 
ATOM 2848 C CD1 . LEU A 1 360 ? -16.303 11.514  11.920  1.00 78.88 360 A 1 
ATOM 2849 C CD2 . LEU A 1 360 ? -17.712 10.741  10.034  1.00 79.04 360 A 1 
ATOM 2850 N N   . ALA A 1 361 ? -21.457 13.511  12.954  1.00 86.71 361 A 1 
ATOM 2851 C CA  . ALA A 1 361 ? -22.614 13.517  13.853  1.00 85.94 361 A 1 
ATOM 2852 C C   . ALA A 1 361 ? -23.970 13.626  13.123  1.00 87.27 361 A 1 
ATOM 2853 O O   . ALA A 1 361 ? -25.018 13.410  13.738  1.00 85.12 361 A 1 
ATOM 2854 C CB  . ALA A 1 361 ? -22.420 14.646  14.868  1.00 83.51 361 A 1 
ATOM 2855 N N   . ASN A 1 362 ? -23.967 13.947  11.824  1.00 89.05 362 A 1 
ATOM 2856 C CA  . ASN A 1 362 ? -25.173 14.006  11.007  1.00 90.05 362 A 1 
ATOM 2857 C C   . ASN A 1 362 ? -25.612 12.594  10.576  1.00 90.60 362 A 1 
ATOM 2858 O O   . ASN A 1 362 ? -24.967 11.945  9.756   1.00 89.74 362 A 1 
ATOM 2859 C CB  . ASN A 1 362 ? -24.929 14.945  9.816   1.00 88.61 362 A 1 
ATOM 2860 C CG  . ASN A 1 362 ? -26.176 15.176  8.982   1.00 86.64 362 A 1 
ATOM 2861 O OD1 . ASN A 1 362 ? -27.212 14.558  9.155   1.00 79.67 362 A 1 
ATOM 2862 N ND2 . ASN A 1 362 ? -26.116 16.086  8.040   1.00 80.36 362 A 1 
ATOM 2863 N N   . GLU A 1 363 ? -26.768 12.148  11.080  1.00 88.48 363 A 1 
ATOM 2864 C CA  . GLU A 1 363 ? -27.345 10.825  10.794  1.00 89.03 363 A 1 
ATOM 2865 C C   . GLU A 1 363 ? -27.653 10.566  9.313   1.00 89.57 363 A 1 
ATOM 2866 O O   . GLU A 1 363 ? -27.784 9.411   8.908   1.00 85.43 363 A 1 
ATOM 2867 C CB  . GLU A 1 363 ? -28.643 10.645  11.595  1.00 86.12 363 A 1 
ATOM 2868 C CG  . GLU A 1 363 ? -28.374 10.471  13.094  1.00 78.42 363 A 1 
ATOM 2869 C CD  . GLU A 1 363 ? -29.649 10.273  13.933  1.00 73.71 363 A 1 
ATOM 2870 O OE1 . GLU A 1 363 ? -29.494 10.227  15.180  1.00 67.00 363 A 1 
ATOM 2871 O OE2 . GLU A 1 363 ? -30.755 10.225  13.373  1.00 66.80 363 A 1 
ATOM 2872 N N   . GLN A 1 364 ? -27.762 11.610  8.490   1.00 90.31 364 A 1 
ATOM 2873 C CA  . GLN A 1 364 ? -27.951 11.456  7.046   1.00 89.55 364 A 1 
ATOM 2874 C C   . GLN A 1 364 ? -26.687 10.948  6.340   1.00 89.60 364 A 1 
ATOM 2875 O O   . GLN A 1 364 ? -26.789 10.330  5.280   1.00 86.60 364 A 1 
ATOM 2876 C CB  . GLN A 1 364 ? -28.390 12.792  6.435   1.00 88.65 364 A 1 
ATOM 2877 C CG  . GLN A 1 364 ? -29.767 13.239  6.941   1.00 83.60 364 A 1 
ATOM 2878 C CD  . GLN A 1 364 ? -30.254 14.528  6.280   1.00 75.11 364 A 1 
ATOM 2879 O OE1 . GLN A 1 364 ? -29.536 15.261  5.623   1.00 70.16 364 A 1 
ATOM 2880 N NE2 . GLN A 1 364 ? -31.515 14.863  6.436   1.00 64.73 364 A 1 
ATOM 2881 N N   . HIS A 1 365 ? -25.519 11.191  6.918   1.00 89.17 365 A 1 
ATOM 2882 C CA  . HIS A 1 365 ? -24.226 10.815  6.351   1.00 88.73 365 A 1 
ATOM 2883 C C   . HIS A 1 365 ? -23.573 9.661   7.109   1.00 89.79 365 A 1 
ATOM 2884 O O   . HIS A 1 365 ? -22.964 8.782   6.493   1.00 86.46 365 A 1 
ATOM 2885 C CB  . HIS A 1 365 ? -23.322 12.052  6.317   1.00 85.63 365 A 1 
ATOM 2886 C CG  . HIS A 1 365 ? -23.862 13.127  5.401   1.00 76.06 365 A 1 
ATOM 2887 N ND1 . HIS A 1 365 ? -24.056 13.010  4.047   1.00 65.36 365 A 1 
ATOM 2888 C CD2 . HIS A 1 365 ? -24.280 14.379  5.760   1.00 64.50 365 A 1 
ATOM 2889 C CE1 . HIS A 1 365 ? -24.578 14.161  3.594   1.00 60.44 365 A 1 
ATOM 2890 N NE2 . HIS A 1 365 ? -24.735 15.033  4.604   1.00 62.10 365 A 1 
ATOM 2891 N N   . PHE A 1 366 ? -23.729 9.632   8.442   1.00 90.56 366 A 1 
ATOM 2892 C CA  . PHE A 1 366 ? -23.066 8.632   9.267   1.00 91.01 366 A 1 
ATOM 2893 C C   . PHE A 1 366 ? -23.934 8.203   10.455  1.00 91.58 366 A 1 
ATOM 2894 O O   . PHE A 1 366 ? -24.546 9.015   11.149  1.00 89.77 366 A 1 
ATOM 2895 C CB  . PHE A 1 366 ? -21.711 9.180   9.713   1.00 90.19 366 A 1 
ATOM 2896 C CG  . PHE A 1 366 ? -20.700 8.089   9.987   1.00 89.93 366 A 1 
ATOM 2897 C CD1 . PHE A 1 366 ? -20.621 7.493   11.255  1.00 84.34 366 A 1 
ATOM 2898 C CD2 . PHE A 1 366 ? -19.836 7.668   8.961   1.00 84.99 366 A 1 
ATOM 2899 C CE1 . PHE A 1 366 ? -19.674 6.488   11.501  1.00 82.97 366 A 1 
ATOM 2900 C CE2 . PHE A 1 366 ? -18.886 6.662   9.208   1.00 83.03 366 A 1 
ATOM 2901 C CZ  . PHE A 1 366 ? -18.800 6.072   10.481  1.00 86.37 366 A 1 
ATOM 2902 N N   . ARG A 1 367 ? -23.995 6.890   10.701  1.00 91.95 367 A 1 
ATOM 2903 C CA  . ARG A 1 367 ? -24.811 6.319   11.776  1.00 92.09 367 A 1 
ATOM 2904 C C   . ARG A 1 367 ? -24.174 6.557   13.146  1.00 92.43 367 A 1 
ATOM 2905 O O   . ARG A 1 367 ? -23.033 6.160   13.378  1.00 91.29 367 A 1 
ATOM 2906 C CB  . ARG A 1 367 ? -24.994 4.819   11.550  1.00 91.64 367 A 1 
ATOM 2907 C CG  . ARG A 1 367 ? -25.771 4.443   10.288  1.00 88.11 367 A 1 
ATOM 2908 C CD  . ARG A 1 367 ? -25.825 2.928   10.117  1.00 87.32 367 A 1 
ATOM 2909 N NE  . ARG A 1 367 ? -26.528 2.261   11.232  1.00 83.21 367 A 1 
ATOM 2910 C CZ  . ARG A 1 367 ? -27.546 1.430   11.149  1.00 81.17 367 A 1 
ATOM 2911 N NH1 . ARG A 1 367 ? -28.069 1.078   10.003  1.00 71.30 367 A 1 
ATOM 2912 N NH2 . ARG A 1 367 ? -28.062 0.936   12.232  1.00 74.30 367 A 1 
ATOM 2913 N N   . LYS A 1 368 ? -24.936 7.119   14.084  1.00 91.66 368 A 1 
ATOM 2914 C CA  . LYS A 1 368 ? -24.452 7.388   15.453  1.00 91.03 368 A 1 
ATOM 2915 C C   . LYS A 1 368 ? -24.036 6.122   16.205  1.00 91.49 368 A 1 
ATOM 2916 O O   . LYS A 1 368 ? -23.055 6.148   16.940  1.00 89.33 368 A 1 
ATOM 2917 C CB  . LYS A 1 368 ? -25.527 8.126   16.260  1.00 89.09 368 A 1 
ATOM 2918 C CG  . LYS A 1 368 ? -25.679 9.587   15.829  1.00 82.12 368 A 1 
ATOM 2919 C CD  . LYS A 1 368 ? -26.701 10.287  16.731  1.00 75.53 368 A 1 
ATOM 2920 C CE  . LYS A 1 368 ? -26.944 11.720  16.242  1.00 68.71 368 A 1 
ATOM 2921 N NZ  . LYS A 1 368 ? -28.279 12.196  16.654  1.00 60.75 368 A 1 
ATOM 2922 N N   . ASP A 1 369 ? -24.748 5.024   16.007  1.00 92.34 369 A 1 
ATOM 2923 C CA  . ASP A 1 369 ? -24.438 3.735   16.634  1.00 92.44 369 A 1 
ATOM 2924 C C   . ASP A 1 369 ? -23.057 3.195   16.214  1.00 92.78 369 A 1 
ATOM 2925 O O   . ASP A 1 369 ? -22.312 2.682   17.058  1.00 90.05 369 A 1 
ATOM 2926 C CB  . ASP A 1 369 ? -25.577 2.729   16.351  1.00 90.72 369 A 1 
ATOM 2927 C CG  . ASP A 1 369 ? -25.947 2.504   14.873  1.00 88.77 369 A 1 
ATOM 2928 O OD1 . ASP A 1 369 ? -25.299 3.073   13.967  1.00 83.13 369 A 1 
ATOM 2929 O OD2 . ASP A 1 369 ? -26.914 1.760   14.598  1.00 84.63 369 A 1 
ATOM 2930 N N   . LEU A 1 370 ? -22.676 3.387   14.956  1.00 91.96 370 A 1 
ATOM 2931 C CA  . LEU A 1 370 ? -21.339 3.058   14.476  1.00 92.00 370 A 1 
ATOM 2932 C C   . LEU A 1 370 ? -20.288 3.995   15.086  1.00 91.62 370 A 1 
ATOM 2933 O O   . LEU A 1 370 ? -19.252 3.502   15.529  1.00 90.02 370 A 1 
ATOM 2934 C CB  . LEU A 1 370 ? -21.314 3.060   12.938  1.00 92.21 370 A 1 
ATOM 2935 C CG  . LEU A 1 370 ? -19.958 2.643   12.336  1.00 91.70 370 A 1 
ATOM 2936 C CD1 . LEU A 1 370 ? -19.511 1.240   12.759  1.00 87.50 370 A 1 
ATOM 2937 C CD2 . LEU A 1 370 ? -20.040 2.652   10.808  1.00 87.85 370 A 1 
ATOM 2938 N N   . ILE A 1 371 ? -20.556 5.306   15.198  1.00 91.84 371 A 1 
ATOM 2939 C CA  . ILE A 1 371 ? -19.631 6.255   15.843  1.00 90.88 371 A 1 
ATOM 2940 C C   . ILE A 1 371 ? -19.323 5.809   17.270  1.00 90.45 371 A 1 
ATOM 2941 O O   . ILE A 1 371 ? -18.154 5.678   17.624  1.00 88.45 371 A 1 
ATOM 2942 C CB  . ILE A 1 371 ? -20.167 7.709   15.846  1.00 89.20 371 A 1 
ATOM 2943 C CG1 . ILE A 1 371 ? -20.309 8.222   14.405  1.00 83.00 371 A 1 
ATOM 2944 C CG2 . ILE A 1 371 ? -19.232 8.647   16.645  1.00 81.08 371 A 1 
ATOM 2945 C CD1 . ILE A 1 371 ? -21.002 9.578   14.317  1.00 72.09 371 A 1 
ATOM 2946 N N   . TYR A 1 372 ? -20.336 5.513   18.079  1.00 90.14 372 A 1 
ATOM 2947 C CA  . TYR A 1 372 ? -20.126 5.047   19.454  1.00 89.20 372 A 1 
ATOM 2948 C C   . TYR A 1 372 ? -19.327 3.743   19.524  1.00 88.64 372 A 1 
ATOM 2949 O O   . TYR A 1 372 ? -18.614 3.504   20.499  1.00 86.14 372 A 1 
ATOM 2950 C CB  . TYR A 1 372 ? -21.477 4.872   20.154  1.00 88.38 372 A 1 
ATOM 2951 C CG  . TYR A 1 372 ? -22.200 6.172   20.445  1.00 85.84 372 A 1 
ATOM 2952 C CD1 . TYR A 1 372 ? -21.576 7.163   21.230  1.00 79.60 372 A 1 
ATOM 2953 C CD2 . TYR A 1 372 ? -23.501 6.396   19.945  1.00 79.40 372 A 1 
ATOM 2954 C CE1 . TYR A 1 372 ? -22.241 8.374   21.502  1.00 77.88 372 A 1 
ATOM 2955 C CE2 . TYR A 1 372 ? -24.167 7.604   20.216  1.00 77.17 372 A 1 
ATOM 2956 C CZ  . TYR A 1 372 ? -23.534 8.593   20.993  1.00 79.77 372 A 1 
ATOM 2957 O OH  . TYR A 1 372 ? -24.174 9.763   21.248  1.00 76.48 372 A 1 
ATOM 2958 N N   . ARG A 1 373 ? -19.425 2.893   18.495  1.00 89.82 373 A 1 
ATOM 2959 C CA  . ARG A 1 373 ? -18.688 1.626   18.442  1.00 89.52 373 A 1 
ATOM 2960 C C   . ARG A 1 373 ? -17.221 1.805   18.060  1.00 89.58 373 A 1 
ATOM 2961 O O   . ARG A 1 373 ? -16.383 1.070   18.586  1.00 85.28 373 A 1 
ATOM 2962 C CB  . ARG A 1 373 ? -19.421 0.665   17.493  1.00 88.54 373 A 1 
ATOM 2963 C CG  . ARG A 1 373 ? -18.828 -0.756  17.510  1.00 81.91 373 A 1 
ATOM 2964 C CD  . ARG A 1 373 ? -18.918 -1.376  18.911  1.00 82.07 373 A 1 
ATOM 2965 N NE  . ARG A 1 373 ? -18.412 -2.754  18.929  1.00 77.03 373 A 1 
ATOM 2966 C CZ  . ARG A 1 373 ? -18.519 -3.597  19.938  1.00 73.19 373 A 1 
ATOM 2967 N NH1 . ARG A 1 373 ? -19.088 -3.259  21.062  1.00 62.60 373 A 1 
ATOM 2968 N NH2 . ARG A 1 373 ? -18.047 -4.803  19.830  1.00 64.28 373 A 1 
ATOM 2969 N N   . ILE A 1 374 ? -16.906 2.736   17.153  1.00 87.64 374 A 1 
ATOM 2970 C CA  . ILE A 1 374 ? -15.534 2.978   16.666  1.00 85.14 374 A 1 
ATOM 2971 C C   . ILE A 1 374 ? -14.788 4.015   17.510  1.00 81.99 374 A 1 
ATOM 2972 O O   . ILE A 1 374 ? -13.566 3.927   17.628  1.00 72.86 374 A 1 
ATOM 2973 C CB  . ILE A 1 374 ? -15.525 3.338   15.161  1.00 83.96 374 A 1 
ATOM 2974 C CG1 . ILE A 1 374 ? -16.135 4.733   14.883  1.00 80.87 374 A 1 
ATOM 2975 C CG2 . ILE A 1 374 ? -16.183 2.212   14.340  1.00 75.48 374 A 1 
ATOM 2976 C CD1 . ILE A 1 374 ? -16.230 5.118   13.403  1.00 77.55 374 A 1 
ATOM 2977 N N   . ASN A 1 375 ? -15.506 4.965   18.127  1.00 73.60 375 A 1 
ATOM 2978 C CA  . ASN A 1 375 ? -14.940 6.089   18.860  1.00 69.27 375 A 1 
ATOM 2979 C C   . ASN A 1 375 ? -14.949 5.835   20.372  1.00 69.22 375 A 1 
ATOM 2980 O O   . ASN A 1 375 ? -15.749 6.406   21.110  1.00 63.37 375 A 1 
ATOM 2981 C CB  . ASN A 1 375 ? -15.675 7.387   18.464  1.00 62.26 375 A 1 
ATOM 2982 C CG  . ASN A 1 375 ? -14.987 8.625   19.021  1.00 55.11 375 A 1 
ATOM 2983 O OD1 . ASN A 1 375 ? -13.857 8.571   19.476  1.00 51.12 375 A 1 
ATOM 2984 N ND2 . ASN A 1 375 ? -15.620 9.771   18.969  1.00 49.52 375 A 1 
ATOM 2985 N N   . THR A 1 376 ? -14.059 4.949   20.845  1.00 75.35 376 A 1 
ATOM 2986 C CA  . THR A 1 376 ? -13.791 4.830   22.288  1.00 71.29 376 A 1 
ATOM 2987 C C   . THR A 1 376 ? -12.825 5.921   22.743  1.00 71.09 376 A 1 
ATOM 2988 O O   . THR A 1 376 ? -12.993 6.494   23.815  1.00 65.87 376 A 1 
ATOM 2989 C CB  . THR A 1 376 ? -13.217 3.453   22.642  1.00 65.02 376 A 1 
ATOM 2990 O OG1 . THR A 1 376 ? -14.044 2.424   22.147  1.00 58.66 376 A 1 
ATOM 2991 C CG2 . THR A 1 376 ? -13.109 3.246   24.153  1.00 57.78 376 A 1 
ATOM 2992 N N   . VAL A 1 377 ? -11.810 6.210   21.925  1.00 86.52 377 A 1 
ATOM 2993 C CA  . VAL A 1 377 ? -10.861 7.301   22.153  1.00 86.44 377 A 1 
ATOM 2994 C C   . VAL A 1 377 ? -10.656 8.077   20.861  1.00 87.91 377 A 1 
ATOM 2995 O O   . VAL A 1 377 ? -10.343 7.499   19.822  1.00 86.57 377 A 1 
ATOM 2996 C CB  . VAL A 1 377 ? -9.513  6.801   22.691  1.00 83.79 377 A 1 
ATOM 2997 C CG1 . VAL A 1 377 ? -8.647  8.007   23.071  1.00 76.95 377 A 1 
ATOM 2998 C CG2 . VAL A 1 377 ? -9.662  5.927   23.944  1.00 75.56 377 A 1 
ATOM 2999 N N   . GLU A 1 378 ? -10.781 9.399   20.952  1.00 89.68 378 A 1 
ATOM 3000 C CA  . GLU A 1 378 ? -10.564 10.312  19.839  1.00 89.37 378 A 1 
ATOM 3001 C C   . GLU A 1 378 ? -9.150  10.902  19.877  1.00 89.55 378 A 1 
ATOM 3002 O O   . GLU A 1 378 ? -8.660  11.372  20.914  1.00 86.85 378 A 1 
ATOM 3003 C CB  . GLU A 1 378 ? -11.639 11.399  19.874  1.00 86.50 378 A 1 
ATOM 3004 C CG  . GLU A 1 378 ? -11.628 12.277  18.617  1.00 79.23 378 A 1 
ATOM 3005 C CD  . GLU A 1 378 ? -12.609 13.445  18.748  1.00 78.27 378 A 1 
ATOM 3006 O OE1 . GLU A 1 378 ? -12.207 14.567  18.359  1.00 69.81 378 A 1 
ATOM 3007 O OE2 . GLU A 1 378 ? -13.722 13.218  19.271  1.00 70.08 378 A 1 
ATOM 3008 N N   . ILE A 1 379 ? -8.494  10.895  18.723  1.00 91.18 379 A 1 
ATOM 3009 C CA  . ILE A 1 379 ? -7.208  11.550  18.490  1.00 91.30 379 A 1 
ATOM 3010 C C   . ILE A 1 379 ? -7.356  12.478  17.292  1.00 92.17 379 A 1 
ATOM 3011 O O   . ILE A 1 379 ? -7.629  12.028  16.189  1.00 91.32 379 A 1 
ATOM 3012 C CB  . ILE A 1 379 ? -6.087  10.511  18.263  1.00 89.62 379 A 1 
ATOM 3013 C CG1 . ILE A 1 379 ? -5.925  9.623   19.517  1.00 84.24 379 A 1 
ATOM 3014 C CG2 . ILE A 1 379 ? -4.768  11.224  17.917  1.00 82.95 379 A 1 
ATOM 3015 C CD1 . ILE A 1 379 ? -4.797  8.593   19.403  1.00 76.78 379 A 1 
ATOM 3016 N N   . THR A 1 380 ? -7.082  13.763  17.489  1.00 92.51 380 A 1 
ATOM 3017 C CA  . THR A 1 380 ? -7.042  14.731  16.389  1.00 92.75 380 A 1 
ATOM 3018 C C   . THR A 1 380 ? -5.602  14.952  15.943  1.00 93.24 380 A 1 
ATOM 3019 O O   . THR A 1 380 ? -4.751  15.352  16.742  1.00 92.29 380 A 1 
ATOM 3020 C CB  . THR A 1 380 ? -7.724  16.044  16.790  1.00 91.56 380 A 1 
ATOM 3021 O OG1 . THR A 1 380 ? -8.976  15.771  17.374  1.00 85.10 380 A 1 
ATOM 3022 C CG2 . THR A 1 380 ? -7.961  16.953  15.586  1.00 83.47 380 A 1 
ATOM 3023 N N   . ALA A 1 381 ? -5.326  14.677  14.666  1.00 93.89 381 A 1 
ATOM 3024 C CA  . ALA A 1 381 ? -4.065  15.019  14.019  1.00 94.34 381 A 1 
ATOM 3025 C C   . ALA A 1 381 ? -4.053  16.526  13.696  1.00 94.54 381 A 1 
ATOM 3026 O O   . ALA A 1 381 ? -4.866  16.971  12.880  1.00 93.28 381 A 1 
ATOM 3027 C CB  . ALA A 1 381 ? -3.908  14.159  12.759  1.00 93.66 381 A 1 
ATOM 3028 N N   . PRO A 1 382 ? -3.157  17.323  14.302  1.00 95.14 382 A 1 
ATOM 3029 C CA  . PRO A 1 382 ? -3.162  18.767  14.094  1.00 95.07 382 A 1 
ATOM 3030 C C   . PRO A 1 382 ? -2.764  19.107  12.650  1.00 95.56 382 A 1 
ATOM 3031 O O   . PRO A 1 382 ? -1.835  18.485  12.105  1.00 94.77 382 A 1 
ATOM 3032 C CB  . PRO A 1 382 ? -2.184  19.337  15.125  1.00 93.74 382 A 1 
ATOM 3033 C CG  . PRO A 1 382 ? -1.226  18.174  15.377  1.00 91.52 382 A 1 
ATOM 3034 C CD  . PRO A 1 382 ? -2.111  16.944  15.234  1.00 94.01 382 A 1 
ATOM 3035 N N   . PRO A 1 383 ? -3.425  20.091  12.017  1.00 94.99 383 A 1 
ATOM 3036 C CA  . PRO A 1 383 ? -3.049  20.552  10.686  1.00 95.03 383 A 1 
ATOM 3037 C C   . PRO A 1 383 ? -1.669  21.219  10.713  1.00 95.43 383 A 1 
ATOM 3038 O O   . PRO A 1 383 ? -1.239  21.760  11.736  1.00 94.28 383 A 1 
ATOM 3039 C CB  . PRO A 1 383 ? -4.165  21.514  10.263  1.00 93.46 383 A 1 
ATOM 3040 C CG  . PRO A 1 383 ? -4.643  22.089  11.592  1.00 90.78 383 A 1 
ATOM 3041 C CD  . PRO A 1 383 ? -4.506  20.912  12.553  1.00 93.58 383 A 1 
ATOM 3042 N N   . LEU A 1 384 ? -0.956  21.193  9.591   1.00 94.02 384 A 1 
ATOM 3043 C CA  . LEU A 1 384 ? 0.440   21.647  9.539   1.00 93.99 384 A 1 
ATOM 3044 C C   . LEU A 1 384 ? 0.597   23.130  9.927   1.00 93.60 384 A 1 
ATOM 3045 O O   . LEU A 1 384 ? 1.543   23.473  10.632  1.00 92.13 384 A 1 
ATOM 3046 C CB  . LEU A 1 384 ? 1.016   21.352  8.144   1.00 93.48 384 A 1 
ATOM 3047 C CG  . LEU A 1 384 ? 2.501   21.732  7.991   1.00 91.96 384 A 1 
ATOM 3048 C CD1 . LEU A 1 384 ? 3.404   21.011  8.999   1.00 87.91 384 A 1 
ATOM 3049 C CD2 . LEU A 1 384 ? 2.992   21.380  6.592   1.00 87.95 384 A 1 
ATOM 3050 N N   . ARG A 1 385 ? -0.353  23.968  9.542   1.00 94.46 385 A 1 
ATOM 3051 C CA  . ARG A 1 385 ? -0.400  25.405  9.873   1.00 92.99 385 A 1 
ATOM 3052 C C   . ARG A 1 385 ? -0.387  25.700  11.382  1.00 92.95 385 A 1 
ATOM 3053 O O   . ARG A 1 385 ? 0.073   26.758  11.784  1.00 91.37 385 A 1 
ATOM 3054 C CB  . ARG A 1 385 ? -1.627  26.046  9.193   1.00 91.32 385 A 1 
ATOM 3055 C CG  . ARG A 1 385 ? -2.974  25.484  9.700   1.00 86.88 385 A 1 
ATOM 3056 C CD  . ARG A 1 385 ? -4.155  26.032  8.905   1.00 86.81 385 A 1 
ATOM 3057 N NE  . ARG A 1 385 ? -5.417  25.443  9.377   1.00 83.71 385 A 1 
ATOM 3058 C CZ  . ARG A 1 385 ? -5.982  24.318  8.951   1.00 83.14 385 A 1 
ATOM 3059 N NH1 . ARG A 1 385 ? -5.495  23.596  7.989   1.00 72.52 385 A 1 
ATOM 3060 N NH2 . ARG A 1 385 ? -7.069  23.890  9.510   1.00 77.73 385 A 1 
ATOM 3061 N N   . GLU A 1 386 ? -0.864  24.776  12.211  1.00 93.07 386 A 1 
ATOM 3062 C CA  . GLU A 1 386 ? -0.889  24.923  13.675  1.00 93.05 386 A 1 
ATOM 3063 C C   . GLU A 1 386 ? 0.382   24.386  14.350  1.00 93.07 386 A 1 
ATOM 3064 O O   . GLU A 1 386 ? 0.595   24.608  15.541  1.00 90.94 386 A 1 
ATOM 3065 C CB  . GLU A 1 386 ? -2.137  24.227  14.233  1.00 92.54 386 A 1 
ATOM 3066 C CG  . GLU A 1 386 ? -3.426  24.992  13.892  1.00 89.70 386 A 1 
ATOM 3067 C CD  . GLU A 1 386 ? -4.706  24.218  14.244  1.00 88.10 386 A 1 
ATOM 3068 O OE1 . GLU A 1 386 ? -5.743  24.528  13.604  1.00 80.20 386 A 1 
ATOM 3069 O OE2 . GLU A 1 386 ? -4.637  23.287  15.074  1.00 81.14 386 A 1 
ATOM 3070 N N   . ARG A 1 387 ? 1.258   23.699  13.603  1.00 93.83 387 A 1 
ATOM 3071 C CA  . ARG A 1 387 ? 2.483   23.082  14.148  1.00 93.24 387 A 1 
ATOM 3072 C C   . ARG A 1 387 ? 3.670   24.054  14.251  1.00 92.85 387 A 1 
ATOM 3073 O O   . ARG A 1 387 ? 4.703   23.681  14.809  1.00 89.81 387 A 1 
ATOM 3074 C CB  . ARG A 1 387 ? 2.848   21.821  13.358  1.00 92.30 387 A 1 
ATOM 3075 C CG  . ARG A 1 387 ? 1.724   20.780  13.324  1.00 90.05 387 A 1 
ATOM 3076 C CD  . ARG A 1 387 ? 2.209   19.488  12.661  1.00 89.41 387 A 1 
ATOM 3077 N NE  . ARG A 1 387 ? 1.091   18.599  12.330  1.00 86.46 387 A 1 
ATOM 3078 C CZ  . ARG A 1 387 ? 1.166   17.380  11.826  1.00 86.27 387 A 1 
ATOM 3079 N NH1 . ARG A 1 387 ? 2.304   16.776  11.623  1.00 80.62 387 A 1 
ATOM 3080 N NH2 . ARG A 1 387 ? 0.075   16.749  11.498  1.00 77.44 387 A 1 
ATOM 3081 N N   . GLY A 1 388 ? 3.560   25.273  13.735  1.00 89.75 388 A 1 
ATOM 3082 C CA  . GLY A 1 388 ? 4.567   26.333  13.879  1.00 89.21 388 A 1 
ATOM 3083 C C   . GLY A 1 388 ? 5.959   25.923  13.384  1.00 90.60 388 A 1 
ATOM 3084 O O   . GLY A 1 388 ? 6.156   25.673  12.197  1.00 87.95 388 A 1 
ATOM 3085 N N   . SER A 1 389 ? 6.934   25.828  14.299  1.00 91.29 389 A 1 
ATOM 3086 C CA  . SER A 1 389 ? 8.332   25.493  13.981  1.00 91.51 389 A 1 
ATOM 3087 C C   . SER A 1 389 ? 8.537   24.111  13.352  1.00 92.73 389 A 1 
ATOM 3088 O O   . SER A 1 389 ? 9.545   23.900  12.673  1.00 91.12 389 A 1 
ATOM 3089 C CB  . SER A 1 389 ? 9.190   25.596  15.244  1.00 89.10 389 A 1 
ATOM 3090 O OG  . SER A 1 389 ? 8.657   24.791  16.280  1.00 80.09 389 A 1 
ATOM 3091 N N   . ASP A 1 390 ? 7.587   23.189  13.517  1.00 93.28 390 A 1 
ATOM 3092 C CA  . ASP A 1 390 ? 7.682   21.858  12.908  1.00 93.74 390 A 1 
ATOM 3093 C C   . ASP A 1 390 ? 7.646   21.912  11.377  1.00 94.75 390 A 1 
ATOM 3094 O O   . ASP A 1 390 ? 8.161   21.002  10.733  1.00 93.87 390 A 1 
ATOM 3095 C CB  . ASP A 1 390 ? 6.562   20.937  13.401  1.00 92.43 390 A 1 
ATOM 3096 C CG  . ASP A 1 390 ? 6.639   20.562  14.877  1.00 90.97 390 A 1 
ATOM 3097 O OD1 . ASP A 1 390 ? 7.706   20.708  15.504  1.00 86.92 390 A 1 
ATOM 3098 O OD2 . ASP A 1 390 ? 5.603   20.080  15.387  1.00 86.72 390 A 1 
ATOM 3099 N N   . ILE A 1 391 ? 7.110   22.975  10.782  1.00 94.01 391 A 1 
ATOM 3100 C CA  . ILE A 1 391 ? 7.137   23.193  9.328   1.00 94.44 391 A 1 
ATOM 3101 C C   . ILE A 1 391 ? 8.582   23.193  8.819   1.00 94.55 391 A 1 
ATOM 3102 O O   . ILE A 1 391 ? 8.905   22.499  7.854   1.00 93.50 391 A 1 
ATOM 3103 C CB  . ILE A 1 391 ? 6.420   24.518  8.971   1.00 93.89 391 A 1 
ATOM 3104 C CG1 . ILE A 1 391 ? 4.924   24.447  9.355   1.00 91.27 391 A 1 
ATOM 3105 C CG2 . ILE A 1 391 ? 6.578   24.838  7.474   1.00 91.07 391 A 1 
ATOM 3106 C CD1 . ILE A 1 391 ? 4.204   25.800  9.308   1.00 86.02 391 A 1 
ATOM 3107 N N   . ILE A 1 392 ? 9.474   23.919  9.491   1.00 94.59 392 A 1 
ATOM 3108 C CA  . ILE A 1 392 ? 10.887  24.000  9.107   1.00 94.56 392 A 1 
ATOM 3109 C C   . ILE A 1 392 ? 11.615  22.690  9.413   1.00 94.43 392 A 1 
ATOM 3110 O O   . ILE A 1 392 ? 12.463  22.256  8.633   1.00 93.30 392 A 1 
ATOM 3111 C CB  . ILE A 1 392 ? 11.569  25.200  9.796   1.00 93.78 392 A 1 
ATOM 3112 C CG1 . ILE A 1 392 ? 10.874  26.541  9.473   1.00 89.87 392 A 1 
ATOM 3113 C CG2 . ILE A 1 392 ? 13.064  25.277  9.432   1.00 89.84 392 A 1 
ATOM 3114 C CD1 . ILE A 1 392 ? 10.713  26.852  7.978   1.00 80.52 392 A 1 
ATOM 3115 N N   . LEU A 1 393 ? 11.268  22.029  10.520  1.00 93.52 393 A 1 
ATOM 3116 C CA  . LEU A 1 393 ? 11.817  20.720  10.877  1.00 92.85 393 A 1 
ATOM 3117 C C   . LEU A 1 393 ? 11.488  19.667  9.808   1.00 93.16 393 A 1 
ATOM 3118 O O   . LEU A 1 393 ? 12.383  18.978  9.320   1.00 92.03 393 A 1 
ATOM 3119 C CB  . LEU A 1 393 ? 11.279  20.337  12.266  1.00 91.55 393 A 1 
ATOM 3120 C CG  . LEU A 1 393 ? 11.852  19.023  12.818  1.00 84.81 393 A 1 
ATOM 3121 C CD1 . LEU A 1 393 ? 13.355  19.118  13.080  1.00 80.10 393 A 1 
ATOM 3122 C CD2 . LEU A 1 393 ? 11.149  18.684  14.131  1.00 79.11 393 A 1 
ATOM 3123 N N   . LEU A 1 394 ? 10.221  19.597  9.393   1.00 93.00 394 A 1 
ATOM 3124 C CA  . LEU A 1 394 ? 9.748   18.721  8.321   1.00 92.75 394 A 1 
ATOM 3125 C C   . LEU A 1 394 ? 10.365  19.085  6.969   1.00 93.05 394 A 1 
ATOM 3126 O O   . LEU A 1 394 ? 10.795  18.194  6.243   1.00 92.30 394 A 1 
ATOM 3127 C CB  . LEU A 1 394 ? 8.213   18.809  8.247   1.00 92.20 394 A 1 
ATOM 3128 C CG  . LEU A 1 394 ? 7.485   18.053  9.369   1.00 89.92 394 A 1 
ATOM 3129 C CD1 . LEU A 1 394 ? 6.025   18.490  9.426   1.00 86.91 394 A 1 
ATOM 3130 C CD2 . LEU A 1 394 ? 7.510   16.544  9.118   1.00 86.91 394 A 1 
ATOM 3131 N N   . ALA A 1 395 ? 10.470  20.369  6.640   1.00 93.87 395 A 1 
ATOM 3132 C CA  . ALA A 1 395 ? 11.106  20.817  5.401   1.00 93.63 395 A 1 
ATOM 3133 C C   . ALA A 1 395 ? 12.568  20.352  5.319   1.00 93.24 395 A 1 
ATOM 3134 O O   . ALA A 1 395 ? 12.981  19.799  4.303   1.00 92.15 395 A 1 
ATOM 3135 C CB  . ALA A 1 395 ? 10.981  22.339  5.300   1.00 93.60 395 A 1 
ATOM 3136 N N   . ARG A 1 396 ? 13.336  20.489  6.402   1.00 93.77 396 A 1 
ATOM 3137 C CA  . ARG A 1 396 ? 14.724  19.990  6.475   1.00 92.66 396 A 1 
ATOM 3138 C C   . ARG A 1 396 ? 14.809  18.467  6.372   1.00 91.96 396 A 1 
ATOM 3139 O O   . ARG A 1 396 ? 15.714  17.953  5.723   1.00 90.42 396 A 1 
ATOM 3140 C CB  . ARG A 1 396 ? 15.380  20.454  7.777   1.00 92.20 396 A 1 
ATOM 3141 C CG  . ARG A 1 396 ? 15.682  21.955  7.770   1.00 86.75 396 A 1 
ATOM 3142 C CD  . ARG A 1 396 ? 16.233  22.367  9.134   1.00 84.45 396 A 1 
ATOM 3143 N NE  . ARG A 1 396 ? 16.475  23.819  9.210   1.00 77.35 396 A 1 
ATOM 3144 C CZ  . ARG A 1 396 ? 16.789  24.506  10.293  1.00 71.22 396 A 1 
ATOM 3145 N NH1 . ARG A 1 396 ? 16.979  23.925  11.446  1.00 63.90 396 A 1 
ATOM 3146 N NH2 . ARG A 1 396 ? 16.918  25.802  10.228  1.00 62.28 396 A 1 
ATOM 3147 N N   . TYR A 1 397 ? 13.879  17.754  6.989   1.00 92.40 397 A 1 
ATOM 3148 C CA  . TYR A 1 397 ? 13.801  16.300  6.868   1.00 91.16 397 A 1 
ATOM 3149 C C   . TYR A 1 397 ? 13.556  15.862  5.416   1.00 91.26 397 A 1 
ATOM 3150 O O   . TYR A 1 397 ? 14.278  15.010  4.902   1.00 90.26 397 A 1 
ATOM 3151 C CB  . TYR A 1 397 ? 12.706  15.789  7.801   1.00 90.41 397 A 1 
ATOM 3152 C CG  . TYR A 1 397 ? 12.431  14.310  7.655   1.00 88.79 397 A 1 
ATOM 3153 C CD1 . TYR A 1 397 ? 11.308  13.874  6.928   1.00 84.90 397 A 1 
ATOM 3154 C CD2 . TYR A 1 397 ? 13.297  13.371  8.245   1.00 85.12 397 A 1 
ATOM 3155 C CE1 . TYR A 1 397 ? 11.037  12.500  6.817   1.00 84.21 397 A 1 
ATOM 3156 C CE2 . TYR A 1 397 ? 13.029  11.996  8.135   1.00 83.98 397 A 1 
ATOM 3157 C CZ  . TYR A 1 397 ? 11.890  11.558  7.429   1.00 84.22 397 A 1 
ATOM 3158 O OH  . TYR A 1 397 ? 11.609  10.233  7.342   1.00 82.43 397 A 1 
ATOM 3159 N N   . PHE A 1 398 ? 12.596  16.480  4.728   1.00 91.60 398 A 1 
ATOM 3160 C CA  . PHE A 1 398 ? 12.327  16.185  3.320   1.00 91.04 398 A 1 
ATOM 3161 C C   . PHE A 1 398 ? 13.484  16.590  2.409   1.00 91.00 398 A 1 
ATOM 3162 O O   . PHE A 1 398 ? 13.818  15.821  1.510   1.00 90.04 398 A 1 
ATOM 3163 C CB  . PHE A 1 398 ? 11.019  16.851  2.875   1.00 91.00 398 A 1 
ATOM 3164 C CG  . PHE A 1 398 ? 9.770   16.273  3.510   1.00 90.49 398 A 1 
ATOM 3165 C CD1 . PHE A 1 398 ? 9.557   14.883  3.529   1.00 86.88 398 A 1 
ATOM 3166 C CD2 . PHE A 1 398 ? 8.804   17.130  4.064   1.00 87.54 398 A 1 
ATOM 3167 C CE1 . PHE A 1 398 ? 8.401   14.349  4.118   1.00 86.81 398 A 1 
ATOM 3168 C CE2 . PHE A 1 398 ? 7.643   16.598  4.650   1.00 87.00 398 A 1 
ATOM 3169 C CZ  . PHE A 1 398 ? 7.443   15.207  4.682   1.00 88.48 398 A 1 
ATOM 3170 N N   . LEU A 1 399 ? 14.148  17.720  2.669   1.00 92.46 399 A 1 
ATOM 3171 C CA  . LEU A 1 399 ? 15.375  18.088  1.955   1.00 91.85 399 A 1 
ATOM 3172 C C   . LEU A 1 399 ? 16.392  16.956  2.021   1.00 91.29 399 A 1 
ATOM 3173 O O   . LEU A 1 399 ? 16.814  16.472  0.978   1.00 89.64 399 A 1 
ATOM 3174 C CB  . LEU A 1 399 ? 15.989  19.375  2.527   1.00 90.73 399 A 1 
ATOM 3175 C CG  . LEU A 1 399 ? 15.306  20.671  2.079   1.00 85.30 399 A 1 
ATOM 3176 C CD1 . LEU A 1 399 ? 15.954  21.849  2.801   1.00 79.79 399 A 1 
ATOM 3177 C CD2 . LEU A 1 399 ? 15.450  20.903  0.578   1.00 80.17 399 A 1 
ATOM 3178 N N   . HIS A 1 400 ? 16.698  16.453  3.214   1.00 91.24 400 A 1 
ATOM 3179 C CA  . HIS A 1 400 ? 17.682  15.386  3.385   1.00 89.43 400 A 1 
ATOM 3180 C C   . HIS A 1 400 ? 17.306  14.085  2.659   1.00 88.56 400 A 1 
ATOM 3181 O O   . HIS A 1 400 ? 18.170  13.388  2.123   1.00 86.08 400 A 1 
ATOM 3182 C CB  . HIS A 1 400 ? 17.865  15.132  4.880   1.00 87.78 400 A 1 
ATOM 3183 C CG  . HIS A 1 400 ? 19.028  14.220  5.162   1.00 78.63 400 A 1 
ATOM 3184 N ND1 . HIS A 1 400 ? 20.328  14.483  4.804   1.00 67.72 400 A 1 
ATOM 3185 C CD2 . HIS A 1 400 ? 19.020  13.020  5.818   1.00 66.55 400 A 1 
ATOM 3186 C CE1 . HIS A 1 400 ? 21.087  13.482  5.265   1.00 63.49 400 A 1 
ATOM 3187 N NE2 . HIS A 1 400 ? 20.340  12.557  5.885   1.00 64.93 400 A 1 
ATOM 3188 N N   . ILE A 1 401 ? 16.020  13.736  2.632   1.00 87.43 401 A 1 
ATOM 3189 C CA  . ILE A 1 401 ? 15.534  12.578  1.866   1.00 85.92 401 A 1 
ATOM 3190 C C   . ILE A 1 401 ? 15.753  12.794  0.370   1.00 85.78 401 A 1 
ATOM 3191 O O   . ILE A 1 401 ? 16.269  11.910  -0.313  1.00 84.16 401 A 1 
ATOM 3192 C CB  . ILE A 1 401 ? 14.046  12.295  2.189   1.00 85.01 401 A 1 
ATOM 3193 C CG1 . ILE A 1 401 ? 13.933  11.742  3.624   1.00 81.18 401 A 1 
ATOM 3194 C CG2 . ILE A 1 401 ? 13.425  11.302  1.185   1.00 80.53 401 A 1 
ATOM 3195 C CD1 . ILE A 1 401 ? 12.494  11.586  4.113   1.00 75.20 401 A 1 
ATOM 3196 N N   . TYR A 1 402 ? 15.363  13.957  -0.148  1.00 86.15 402 A 1 
ATOM 3197 C CA  . TYR A 1 402 ? 15.398  14.228  -1.582  1.00 85.66 402 A 1 
ATOM 3198 C C   . TYR A 1 402 ? 16.796  14.561  -2.100  1.00 85.62 402 A 1 
ATOM 3199 O O   . TYR A 1 402 ? 17.114  14.166  -3.220  1.00 83.29 402 A 1 
ATOM 3200 C CB  . TYR A 1 402 ? 14.361  15.297  -1.927  1.00 85.58 402 A 1 
ATOM 3201 C CG  . TYR A 1 402 ? 12.930  14.835  -1.737  1.00 83.48 402 A 1 
ATOM 3202 C CD1 . TYR A 1 402 ? 12.483  13.659  -2.364  1.00 80.13 402 A 1 
ATOM 3203 C CD2 . TYR A 1 402 ? 12.048  15.573  -0.932  1.00 80.87 402 A 1 
ATOM 3204 C CE1 . TYR A 1 402 ? 11.162  13.216  -2.187  1.00 79.56 402 A 1 
ATOM 3205 C CE2 . TYR A 1 402 ? 10.721  15.135  -0.750  1.00 79.41 402 A 1 
ATOM 3206 C CZ  . TYR A 1 402 ? 10.278  13.954  -1.379  1.00 80.97 402 A 1 
ATOM 3207 O OH  . TYR A 1 402 ? 9.005   13.523  -1.213  1.00 78.75 402 A 1 
ATOM 3208 N N   . GLU A 1 403 ? 17.676  15.160  -1.300  1.00 87.33 403 A 1 
ATOM 3209 C CA  . GLU A 1 403 ? 19.114  15.276  -1.591  1.00 86.17 403 A 1 
ATOM 3210 C C   . GLU A 1 403 ? 19.717  13.900  -1.900  1.00 84.83 403 A 1 
ATOM 3211 O O   . GLU A 1 403 ? 20.320  13.701  -2.952  1.00 82.17 403 A 1 
ATOM 3212 C CB  . GLU A 1 403 ? 19.841  15.858  -0.373  1.00 84.74 403 A 1 
ATOM 3213 C CG  . GLU A 1 403 ? 19.637  17.360  -0.161  1.00 79.45 403 A 1 
ATOM 3214 C CD  . GLU A 1 403 ? 20.083  17.818  1.241   1.00 81.92 403 A 1 
ATOM 3215 O OE1 . GLU A 1 403 ? 19.933  19.021  1.535   1.00 74.22 403 A 1 
ATOM 3216 O OE2 . GLU A 1 403 ? 20.555  16.986  2.055   1.00 75.53 403 A 1 
ATOM 3217 N N   . LYS A 1 404 ? 19.466  12.910  -1.025  1.00 83.35 404 A 1 
ATOM 3218 C CA  . LYS A 1 404 ? 19.933  11.529  -1.232  1.00 80.16 404 A 1 
ATOM 3219 C C   . LYS A 1 404 ? 19.295  10.880  -2.456  1.00 79.07 404 A 1 
ATOM 3220 O O   . LYS A 1 404 ? 19.992  10.232  -3.230  1.00 75.45 404 A 1 
ATOM 3221 C CB  . LYS A 1 404 ? 19.647  10.683  0.009   1.00 77.11 404 A 1 
ATOM 3222 C CG  . LYS A 1 404 ? 20.574  11.044  1.170   1.00 69.57 404 A 1 
ATOM 3223 C CD  . LYS A 1 404 ? 20.195  10.222  2.403   1.00 66.31 404 A 1 
ATOM 3224 C CE  . LYS A 1 404 ? 21.162  10.549  3.529   1.00 58.14 404 A 1 
ATOM 3225 N NZ  . LYS A 1 404 ? 20.750  9.920   4.806   1.00 52.54 404 A 1 
ATOM 3226 N N   . LYS A 1 405 ? 17.981  11.046  -2.629  1.00 76.91 405 A 1 
ATOM 3227 C CA  . LYS A 1 405 ? 17.228  10.447  -3.741  1.00 73.94 405 A 1 
ATOM 3228 C C   . LYS A 1 405 ? 17.700  10.961  -5.105  1.00 73.92 405 A 1 
ATOM 3229 O O   . LYS A 1 405 ? 17.797  10.173  -6.040  1.00 71.09 405 A 1 
ATOM 3230 C CB  . LYS A 1 405 ? 15.730  10.718  -3.524  1.00 71.68 405 A 1 
ATOM 3231 C CG  . LYS A 1 405 ? 14.824  10.079  -4.589  1.00 67.31 405 A 1 
ATOM 3232 C CD  . LYS A 1 405 ? 13.351  10.417  -4.318  1.00 66.22 405 A 1 
ATOM 3233 C CE  . LYS A 1 405 ? 12.435  9.886   -5.428  1.00 60.38 405 A 1 
ATOM 3234 N NZ  . LYS A 1 405 ? 11.059  10.440  -5.311  1.00 57.32 405 A 1 
ATOM 3235 N N   . TYR A 1 406 ? 17.995  12.251  -5.213  1.00 75.72 406 A 1 
ATOM 3236 C CA  . TYR A 1 406 ? 18.403  12.910  -6.457  1.00 75.50 406 A 1 
ATOM 3237 C C   . TYR A 1 406 ? 19.911  13.169  -6.552  1.00 75.95 406 A 1 
ATOM 3238 O O   . TYR A 1 406 ? 20.341  13.844  -7.480  1.00 72.51 406 A 1 
ATOM 3239 C CB  . TYR A 1 406 ? 17.559  14.177  -6.658  1.00 75.52 406 A 1 
ATOM 3240 C CG  . TYR A 1 406 ? 16.074  13.900  -6.805  1.00 74.12 406 A 1 
ATOM 3241 C CD1 . TYR A 1 406 ? 15.606  13.176  -7.918  1.00 69.19 406 A 1 
ATOM 3242 C CD2 . TYR A 1 406 ? 15.160  14.343  -5.828  1.00 67.88 406 A 1 
ATOM 3243 C CE1 . TYR A 1 406 ? 14.239  12.879  -8.051  1.00 66.50 406 A 1 
ATOM 3244 C CE2 . TYR A 1 406 ? 13.788  14.048  -5.956  1.00 66.45 406 A 1 
ATOM 3245 C CZ  . TYR A 1 406 ? 13.328  13.311  -7.067  1.00 70.83 406 A 1 
ATOM 3246 O OH  . TYR A 1 406 ? 12.017  13.000  -7.193  1.00 69.31 406 A 1 
ATOM 3247 N N   . LEU A 1 407 ? 20.710  12.612  -5.625  1.00 73.17 407 A 1 
ATOM 3248 C CA  . LEU A 1 407 ? 22.174  12.717  -5.596  1.00 71.98 407 A 1 
ATOM 3249 C C   . LEU A 1 407 ? 22.675  14.172  -5.660  1.00 73.97 407 A 1 
ATOM 3250 O O   . LEU A 1 407 ? 23.664  14.472  -6.328  1.00 72.24 407 A 1 
ATOM 3251 C CB  . LEU A 1 407 ? 22.793  11.813  -6.682  1.00 69.11 407 A 1 
ATOM 3252 C CG  . LEU A 1 407 ? 22.414  10.322  -6.598  1.00 62.68 407 A 1 
ATOM 3253 C CD1 . LEU A 1 407 ? 22.945  9.593   -7.832  1.00 57.96 407 A 1 
ATOM 3254 C CD2 . LEU A 1 407 ? 22.993  9.659   -5.349  1.00 55.71 407 A 1 
ATOM 3255 N N   . LYS A 1 408 ? 21.970  15.084  -4.974  1.00 80.27 408 A 1 
ATOM 3256 C CA  . LYS A 1 408 ? 22.355  16.495  -4.878  1.00 80.10 408 A 1 
ATOM 3257 C C   . LYS A 1 408 ? 23.244  16.740  -3.661  1.00 80.45 408 A 1 
ATOM 3258 O O   . LYS A 1 408 ? 23.212  15.992  -2.679  1.00 76.08 408 A 1 
ATOM 3259 C CB  . LYS A 1 408 ? 21.118  17.411  -4.908  1.00 78.02 408 A 1 
ATOM 3260 C CG  . LYS A 1 408 ? 20.451  17.388  -6.297  1.00 77.94 408 A 1 
ATOM 3261 C CD  . LYS A 1 408 ? 19.570  18.614  -6.540  1.00 75.49 408 A 1 
ATOM 3262 C CE  . LYS A 1 408 ? 19.082  18.629  -7.989  1.00 71.23 408 A 1 
ATOM 3263 N NZ  . LYS A 1 408 ? 18.478  19.927  -8.362  1.00 66.54 408 A 1 
ATOM 3264 N N   . SER A 1 409 ? 24.057  17.797  -3.746  1.00 82.22 409 A 1 
ATOM 3265 C CA  . SER A 1 409 ? 24.818  18.327  -2.616  1.00 82.70 409 A 1 
ATOM 3266 C C   . SER A 1 409 ? 23.884  18.811  -1.504  1.00 84.42 409 A 1 
ATOM 3267 O O   . SER A 1 409 ? 22.686  18.986  -1.708  1.00 80.31 409 A 1 
ATOM 3268 C CB  . SER A 1 409 ? 25.747  19.463  -3.071  1.00 78.10 409 A 1 
ATOM 3269 O OG  . SER A 1 409 ? 25.055  20.369  -3.904  1.00 68.91 409 A 1 
ATOM 3270 N N   . GLN A 1 410 ? 24.432  19.023  -0.311  1.00 85.76 410 A 1 
ATOM 3271 C CA  . GLN A 1 410 ? 23.658  19.484  0.843   1.00 86.62 410 A 1 
ATOM 3272 C C   . GLN A 1 410 ? 23.033  20.859  0.568   1.00 87.82 410 A 1 
ATOM 3273 O O   . GLN A 1 410 ? 23.747  21.854  0.432   1.00 84.73 410 A 1 
ATOM 3274 C CB  . GLN A 1 410 ? 24.565  19.505  2.084   1.00 82.63 410 A 1 
ATOM 3275 C CG  . GLN A 1 410 ? 23.760  19.796  3.360   1.00 71.88 410 A 1 
ATOM 3276 C CD  . GLN A 1 410 ? 24.597  19.775  4.636   1.00 68.23 410 A 1 
ATOM 3277 O OE1 . GLN A 1 410 ? 25.814  19.883  4.662   1.00 62.21 410 A 1 
ATOM 3278 N NE2 . GLN A 1 410 ? 23.959  19.670  5.779   1.00 59.33 410 A 1 
ATOM 3279 N N   . ILE A 1 411 ? 21.708  20.919  0.556   1.00 87.91 411 A 1 
ATOM 3280 C CA  . ILE A 1 411 ? 20.933  22.129  0.267   1.00 88.60 411 A 1 
ATOM 3281 C C   . ILE A 1 411 ? 20.482  22.791  1.576   1.00 89.47 411 A 1 
ATOM 3282 O O   . ILE A 1 411 ? 19.984  22.155  2.509   1.00 87.80 411 A 1 
ATOM 3283 C CB  . ILE A 1 411 ? 19.760  21.813  -0.686  1.00 87.83 411 A 1 
ATOM 3284 C CG1 . ILE A 1 411 ? 20.260  21.206  -2.019  1.00 83.53 411 A 1 
ATOM 3285 C CG2 . ILE A 1 411 ? 18.944  23.084  -0.972  1.00 82.71 411 A 1 
ATOM 3286 C CD1 . ILE A 1 411 ? 19.145  20.685  -2.938  1.00 78.95 411 A 1 
ATOM 3287 N N   . ARG A 1 412 ? 20.621  24.119  1.649   1.00 91.40 412 A 1 
ATOM 3288 C CA  . ARG A 1 412 ? 20.179  24.923  2.795   1.00 91.09 412 A 1 
ATOM 3289 C C   . ARG A 1 412 ? 18.964  25.775  2.439   1.00 91.72 412 A 1 
ATOM 3290 O O   . ARG A 1 412 ? 18.818  26.241  1.318   1.00 90.25 412 A 1 
ATOM 3291 C CB  . ARG A 1 412 ? 21.345  25.768  3.318   1.00 89.73 412 A 1 
ATOM 3292 C CG  . ARG A 1 412 ? 22.484  24.882  3.847   1.00 80.95 412 A 1 
ATOM 3293 C CD  . ARG A 1 412 ? 23.619  25.737  4.404   1.00 78.61 412 A 1 
ATOM 3294 N NE  . ARG A 1 412 ? 24.725  24.898  4.900   1.00 67.89 412 A 1 
ATOM 3295 C CZ  . ARG A 1 412 ? 25.827  25.322  5.489   1.00 58.77 412 A 1 
ATOM 3296 N NH1 . ARG A 1 412 ? 26.046  26.589  5.703   1.00 53.31 412 A 1 
ATOM 3297 N NH2 . ARG A 1 412 ? 26.737  24.469  5.866   1.00 48.98 412 A 1 
ATOM 3298 N N   . LEU A 1 413 ? 18.107  26.006  3.432   1.00 90.92 413 A 1 
ATOM 3299 C CA  . LEU A 1 413 ? 17.003  26.960  3.325   1.00 91.61 413 A 1 
ATOM 3300 C C   . LEU A 1 413 ? 17.494  28.353  3.728   1.00 92.10 413 A 1 
ATOM 3301 O O   . LEU A 1 413 ? 17.987  28.525  4.849   1.00 90.54 413 A 1 
ATOM 3302 C CB  . LEU A 1 413 ? 15.830  26.517  4.218   1.00 90.79 413 A 1 
ATOM 3303 C CG  . LEU A 1 413 ? 15.129  25.228  3.765   1.00 89.32 413 A 1 
ATOM 3304 C CD1 . LEU A 1 413 ? 14.184  24.740  4.864   1.00 83.98 413 A 1 
ATOM 3305 C CD2 . LEU A 1 413 ? 14.312  25.452  2.493   1.00 84.55 413 A 1 
ATOM 3306 N N   . SER A 1 414 ? 17.319  29.331  2.849   1.00 92.03 414 A 1 
ATOM 3307 C CA  . SER A 1 414 ? 17.504  30.744  3.185   1.00 92.12 414 A 1 
ATOM 3308 C C   . SER A 1 414 ? 16.420  31.232  4.154   1.00 92.65 414 A 1 
ATOM 3309 O O   . SER A 1 414 ? 15.334  30.655  4.241   1.00 92.03 414 A 1 
ATOM 3310 C CB  . SER A 1 414 ? 17.512  31.605  1.917   1.00 91.00 414 A 1 
ATOM 3311 O OG  . SER A 1 414 ? 16.222  31.655  1.342   1.00 83.40 414 A 1 
ATOM 3312 N N   . ASP A 1 415 ? 16.666  32.352  4.834   1.00 91.66 415 A 1 
ATOM 3313 C CA  . ASP A 1 415 ? 15.670  32.970  5.721   1.00 92.39 415 A 1 
ATOM 3314 C C   . ASP A 1 415 ? 14.403  33.387  4.960   1.00 92.84 415 A 1 
ATOM 3315 O O   . ASP A 1 415 ? 13.289  33.241  5.464   1.00 91.76 415 A 1 
ATOM 3316 C CB  . ASP A 1 415 ? 16.289  34.185  6.426   1.00 91.69 415 A 1 
ATOM 3317 C CG  . ASP A 1 415 ? 17.462  33.811  7.337   1.00 86.52 415 A 1 
ATOM 3318 O OD1 . ASP A 1 415 ? 17.452  32.681  7.876   1.00 78.86 415 A 1 
ATOM 3319 O OD2 . ASP A 1 415 ? 18.378  34.652  7.450   1.00 80.32 415 A 1 
ATOM 3320 N N   . SER A 1 416 ? 14.545  33.827  3.709   1.00 92.98 416 A 1 
ATOM 3321 C CA  . SER A 1 416 ? 13.407  34.165  2.849   1.00 92.30 416 A 1 
ATOM 3322 C C   . SER A 1 416 ? 12.547  32.940  2.513   1.00 92.54 416 A 1 
ATOM 3323 O O   . SER A 1 416 ? 11.317  33.024  2.549   1.00 90.93 416 A 1 
ATOM 3324 C CB  . SER A 1 416 ? 13.886  34.860  1.568   1.00 90.98 416 A 1 
ATOM 3325 O OG  . SER A 1 416 ? 14.733  34.031  0.790   1.00 83.09 416 A 1 
ATOM 3326 N N   . ALA A 1 417 ? 13.161  31.783  2.255   1.00 92.57 417 A 1 
ATOM 3327 C CA  . ALA A 1 417 ? 12.455  30.523  2.037   1.00 92.50 417 A 1 
ATOM 3328 C C   . ALA A 1 417 ? 11.748  30.044  3.315   1.00 93.23 417 A 1 
ATOM 3329 O O   . ALA A 1 417 ? 10.581  29.662  3.259   1.00 92.55 417 A 1 
ATOM 3330 C CB  . ALA A 1 417 ? 13.446  29.479  1.515   1.00 91.88 417 A 1 
ATOM 3331 N N   . GLN A 1 418 ? 12.420  30.124  4.470   1.00 92.97 418 A 1 
ATOM 3332 C CA  . GLN A 1 418 ? 11.825  29.760  5.763   1.00 93.26 418 A 1 
ATOM 3333 C C   . GLN A 1 418 ? 10.598  30.622  6.091   1.00 93.36 418 A 1 
ATOM 3334 O O   . GLN A 1 418 ? 9.547   30.080  6.432   1.00 92.42 418 A 1 
ATOM 3335 C CB  . GLN A 1 418 ? 12.869  29.869  6.888   1.00 92.51 418 A 1 
ATOM 3336 C CG  . GLN A 1 418 ? 13.967  28.802  6.766   1.00 88.77 418 A 1 
ATOM 3337 C CD  . GLN A 1 418 ? 15.015  28.918  7.863   1.00 87.94 418 A 1 
ATOM 3338 O OE1 . GLN A 1 418 ? 14.728  28.855  9.045   1.00 80.18 418 A 1 
ATOM 3339 N NE2 . GLN A 1 418 ? 16.278  29.056  7.520   1.00 78.03 418 A 1 
ATOM 3340 N N   . ASN A 1 419 ? 10.683  31.933  5.908   1.00 93.59 419 A 1 
ATOM 3341 C CA  . ASN A 1 419 ? 9.561   32.847  6.129   1.00 93.08 419 A 1 
ATOM 3342 C C   . ASN A 1 419 ? 8.384   32.544  5.196   1.00 92.56 419 A 1 
ATOM 3343 O O   . ASN A 1 419 ? 7.233   32.530  5.636   1.00 91.17 419 A 1 
ATOM 3344 C CB  . ASN A 1 419 ? 10.050  34.291  5.958   1.00 92.52 419 A 1 
ATOM 3345 C CG  . ASN A 1 419 ? 10.913  34.755  7.123   1.00 84.10 419 A 1 
ATOM 3346 O OD1 . ASN A 1 419 ? 10.849  34.247  8.225   1.00 75.83 419 A 1 
ATOM 3347 N ND2 . ASN A 1 419 ? 11.728  35.762  6.920   1.00 75.12 419 A 1 
ATOM 3348 N N   . LYS A 1 420 ? 8.652   32.248  3.924   1.00 93.06 420 A 1 
ATOM 3349 C CA  . LYS A 1 420 ? 7.609   31.858  2.963   1.00 92.45 420 A 1 
ATOM 3350 C C   . LYS A 1 420 ? 6.920   30.554  3.377   1.00 92.80 420 A 1 
ATOM 3351 O O   . LYS A 1 420 ? 5.694   30.480  3.333   1.00 91.62 420 A 1 
ATOM 3352 C CB  . LYS A 1 420 ? 8.221   31.771  1.559   1.00 91.25 420 A 1 
ATOM 3353 C CG  . LYS A 1 420 ? 7.146   31.572  0.477   1.00 89.54 420 A 1 
ATOM 3354 C CD  . LYS A 1 420 ? 7.781   31.626  -0.917  1.00 87.74 420 A 1 
ATOM 3355 C CE  . LYS A 1 420 ? 6.732   31.455  -2.020  1.00 83.47 420 A 1 
ATOM 3356 N NZ  . LYS A 1 420 ? 7.362   31.496  -3.363  1.00 78.86 420 A 1 
ATOM 3357 N N   . LEU A 1 421 ? 7.689   29.559  3.824   1.00 93.03 421 A 1 
ATOM 3358 C CA  . LEU A 1 421 ? 7.152   28.293  4.328   1.00 93.01 421 A 1 
ATOM 3359 C C   . LEU A 1 421 ? 6.300   28.494  5.592   1.00 93.21 421 A 1 
ATOM 3360 O O   . LEU A 1 421 ? 5.228   27.916  5.684   1.00 92.39 421 A 1 
ATOM 3361 C CB  . LEU A 1 421 ? 8.309   27.310  4.600   1.00 92.90 421 A 1 
ATOM 3362 C CG  . LEU A 1 421 ? 9.005   26.753  3.343   1.00 91.35 421 A 1 
ATOM 3363 C CD1 . LEU A 1 421 ? 10.260  25.983  3.755   1.00 87.90 421 A 1 
ATOM 3364 C CD2 . LEU A 1 421 ? 8.108   25.805  2.545   1.00 87.96 421 A 1 
ATOM 3365 N N   . LEU A 1 422 ? 6.719   29.333  6.534   1.00 92.81 422 A 1 
ATOM 3366 C CA  . LEU A 1 422 ? 5.977   29.580  7.779   1.00 92.28 422 A 1 
ATOM 3367 C C   . LEU A 1 422 ? 4.667   30.355  7.576   1.00 91.71 422 A 1 
ATOM 3368 O O   . LEU A 1 422 ? 3.741   30.191  8.361   1.00 90.11 422 A 1 
ATOM 3369 C CB  . LEU A 1 422 ? 6.889   30.340  8.756   1.00 92.19 422 A 1 
ATOM 3370 C CG  . LEU A 1 422 ? 8.024   29.487  9.349   1.00 90.33 422 A 1 
ATOM 3371 C CD1 . LEU A 1 422 ? 8.996   30.390  10.107  1.00 85.38 422 A 1 
ATOM 3372 C CD2 . LEU A 1 422 ? 7.495   28.432  10.322  1.00 86.17 422 A 1 
ATOM 3373 N N   . THR A 1 423 ? 4.584   31.194  6.548   1.00 92.08 423 A 1 
ATOM 3374 C CA  . THR A 1 423 ? 3.405   32.049  6.292   1.00 90.98 423 A 1 
ATOM 3375 C C   . THR A 1 423 ? 2.306   31.323  5.508   1.00 90.10 423 A 1 
ATOM 3376 O O   . THR A 1 423 ? 1.151   31.743  5.514   1.00 87.50 423 A 1 
ATOM 3377 C CB  . THR A 1 423 ? 3.829   33.333  5.560   1.00 90.07 423 A 1 
ATOM 3378 O OG1 . THR A 1 423 ? 4.923   33.939  6.210   1.00 80.77 423 A 1 
ATOM 3379 C CG2 . THR A 1 423 ? 2.731   34.398  5.515   1.00 77.63 423 A 1 
ATOM 3380 N N   . TYR A 1 424 ? 2.636   30.222  4.838   1.00 91.57 424 A 1 
ATOM 3381 C CA  . TYR A 1 424 ? 1.676   29.496  4.005   1.00 90.70 424 A 1 
ATOM 3382 C C   . TYR A 1 424 ? 0.712   28.631  4.838   1.00 90.94 424 A 1 
ATOM 3383 O O   . TYR A 1 424 ? 1.057   28.130  5.908   1.00 89.84 424 A 1 
ATOM 3384 C CB  . TYR A 1 424 ? 2.447   28.692  2.958   1.00 89.73 424 A 1 
ATOM 3385 C CG  . TYR A 1 424 ? 1.562   28.101  1.881   1.00 88.24 424 A 1 
ATOM 3386 C CD1 . TYR A 1 424 ? 1.329   26.718  1.854   1.00 83.11 424 A 1 
ATOM 3387 C CD2 . TYR A 1 424 ? 0.971   28.931  0.912   1.00 83.37 424 A 1 
ATOM 3388 C CE1 . TYR A 1 424 ? 0.513   26.163  0.851   1.00 82.01 424 A 1 
ATOM 3389 C CE2 . TYR A 1 424 ? 0.148   28.381  -0.091  1.00 81.91 424 A 1 
ATOM 3390 C CZ  . TYR A 1 424 ? -0.078  26.993  -0.122  1.00 84.66 424 A 1 
ATOM 3391 O OH  . TYR A 1 424 ? -0.865  26.448  -1.082  1.00 82.53 424 A 1 
ATOM 3392 N N   . THR A 1 425 ? -0.524  28.441  4.360   1.00 89.37 425 A 1 
ATOM 3393 C CA  . THR A 1 425 ? -1.605  27.788  5.129   1.00 88.48 425 A 1 
ATOM 3394 C C   . THR A 1 425 ? -1.669  26.265  4.990   1.00 88.92 425 A 1 
ATOM 3395 O O   . THR A 1 425 ? -2.341  25.625  5.794   1.00 85.63 425 A 1 
ATOM 3396 C CB  . THR A 1 425 ? -2.969  28.384  4.760   1.00 85.55 425 A 1 
ATOM 3397 O OG1 . THR A 1 425 ? -3.143  28.362  3.362   1.00 76.47 425 A 1 
ATOM 3398 C CG2 . THR A 1 425 ? -3.100  29.837  5.214   1.00 74.77 425 A 1 
ATOM 3399 N N   . TYR A 1 426 ? -0.979  25.686  4.012   1.00 88.70 426 A 1 
ATOM 3400 C CA  . TYR A 1 426 ? -0.899  24.238  3.753   1.00 89.40 426 A 1 
ATOM 3401 C C   . TYR A 1 426 ? -2.255  23.508  3.742   1.00 89.46 426 A 1 
ATOM 3402 O O   . TYR A 1 426 ? -2.500  22.667  4.619   1.00 86.84 426 A 1 
ATOM 3403 C CB  . TYR A 1 426 ? 0.082   23.571  4.721   1.00 89.29 426 A 1 
ATOM 3404 C CG  . TYR A 1 426 ? 1.496   24.076  4.598   1.00 90.06 426 A 1 
ATOM 3405 C CD1 . TYR A 1 426 ? 2.327   23.582  3.578   1.00 87.14 426 A 1 
ATOM 3406 C CD2 . TYR A 1 426 ? 1.971   25.050  5.496   1.00 88.11 426 A 1 
ATOM 3407 C CE1 . TYR A 1 426 ? 3.635   24.063  3.448   1.00 86.99 426 A 1 
ATOM 3408 C CE2 . TYR A 1 426 ? 3.281   25.535  5.365   1.00 87.12 426 A 1 
ATOM 3409 C CZ  . TYR A 1 426 ? 4.116   25.045  4.340   1.00 89.15 426 A 1 
ATOM 3410 O OH  . TYR A 1 426 ? 5.375   25.522  4.207   1.00 87.36 426 A 1 
ATOM 3411 N N   . PRO A 1 427 ? -3.146  23.762  2.762   1.00 86.16 427 A 1 
ATOM 3412 C CA  . PRO A 1 427 ? -4.385  22.991  2.613   1.00 84.87 427 A 1 
ATOM 3413 C C   . PRO A 1 427 ? -4.143  21.482  2.438   1.00 85.60 427 A 1 
ATOM 3414 O O   . PRO A 1 427 ? -4.941  20.688  2.938   1.00 81.62 427 A 1 
ATOM 3415 C CB  . PRO A 1 427 ? -5.099  23.614  1.405   1.00 82.85 427 A 1 
ATOM 3416 C CG  . PRO A 1 427 ? -3.991  24.311  0.625   1.00 79.68 427 A 1 
ATOM 3417 C CD  . PRO A 1 427 ? -3.026  24.761  1.716   1.00 84.17 427 A 1 
ATOM 3418 N N   . GLY A 1 428 ? -3.033  21.060  1.830   1.00 84.72 428 A 1 
ATOM 3419 C CA  . GLY A 1 428 ? -2.606  19.650  1.721   1.00 85.05 428 A 1 
ATOM 3420 C C   . GLY A 1 428 ? -1.664  19.177  2.838   1.00 87.59 428 A 1 
ATOM 3421 O O   . GLY A 1 428 ? -1.122  18.067  2.784   1.00 86.13 428 A 1 
ATOM 3422 N N   . ASN A 1 429 ? -1.476  19.992  3.873   1.00 88.28 429 A 1 
ATOM 3423 C CA  . ASN A 1 429 ? -0.696  19.674  5.073   1.00 89.79 429 A 1 
ATOM 3424 C C   . ASN A 1 429 ? 0.730   19.163  4.765   1.00 90.93 429 A 1 
ATOM 3425 O O   . ASN A 1 429 ? 1.452   19.747  3.952   1.00 89.35 429 A 1 
ATOM 3426 C CB  . ASN A 1 429 ? -1.546  18.760  5.970   1.00 88.82 429 A 1 
ATOM 3427 C CG  . ASN A 1 429 ? -2.703  19.505  6.600   1.00 86.51 429 A 1 
ATOM 3428 O OD1 . ASN A 1 429 ? -2.504  20.251  7.544   1.00 80.38 429 A 1 
ATOM 3429 N ND2 . ASN A 1 429 ? -3.905  19.326  6.111   1.00 79.06 429 A 1 
ATOM 3430 N N   . VAL A 1 430 ? 1.171   18.094  5.424   1.00 91.84 430 A 1 
ATOM 3431 C CA  . VAL A 1 430 ? 2.537   17.557  5.305   1.00 92.34 430 A 1 
ATOM 3432 C C   . VAL A 1 430 ? 2.790   16.983  3.911   1.00 92.28 430 A 1 
ATOM 3433 O O   . VAL A 1 430 ? 3.900   17.094  3.401   1.00 91.00 430 A 1 
ATOM 3434 C CB  . VAL A 1 430 ? 2.809   16.492  6.386   1.00 91.92 430 A 1 
ATOM 3435 C CG1 . VAL A 1 430 ? 4.249   15.975  6.342   1.00 87.87 430 A 1 
ATOM 3436 C CG2 . VAL A 1 430 ? 2.562   17.040  7.800   1.00 87.89 430 A 1 
ATOM 3437 N N   . ARG A 1 431 ? 1.764   16.425  3.260   1.00 90.98 431 A 1 
ATOM 3438 C CA  . ARG A 1 431 ? 1.872   15.895  1.892   1.00 89.73 431 A 1 
ATOM 3439 C C   . ARG A 1 431 ? 2.170   17.011  0.887   1.00 89.78 431 A 1 
ATOM 3440 O O   . ARG A 1 431 ? 3.032   16.848  0.034   1.00 87.98 431 A 1 
ATOM 3441 C CB  . ARG A 1 431 ? 0.580   15.131  1.550   1.00 87.88 431 A 1 
ATOM 3442 C CG  . ARG A 1 431 ? 0.669   14.413  0.193   1.00 80.87 431 A 1 
ATOM 3443 C CD  . ARG A 1 431 ? -0.647  13.703  -0.151  1.00 78.51 431 A 1 
ATOM 3444 N NE  . ARG A 1 431 ? -0.911  12.538  0.721   1.00 72.54 431 A 1 
ATOM 3445 C CZ  . ARG A 1 431 ? -2.099  12.034  1.032   1.00 68.86 431 A 1 
ATOM 3446 N NH1 . ARG A 1 431 ? -3.218  12.566  0.609   1.00 60.73 431 A 1 
ATOM 3447 N NH2 . ARG A 1 431 ? -2.186  10.972  1.780   1.00 60.70 431 A 1 
ATOM 3448 N N   . GLU A 1 432 ? 1.514   18.158  1.018   1.00 90.23 432 A 1 
ATOM 3449 C CA  . GLU A 1 432 ? 1.798   19.335  0.192   1.00 90.22 432 A 1 
ATOM 3450 C C   . GLU A 1 432 ? 3.222   19.847  0.426   1.00 90.38 432 A 1 
ATOM 3451 O O   . GLU A 1 432 ? 3.971   20.029  -0.534  1.00 89.36 432 A 1 
ATOM 3452 C CB  . GLU A 1 432 ? 0.773   20.430  0.500   1.00 89.34 432 A 1 
ATOM 3453 C CG  . GLU A 1 432 ? 0.934   21.644  -0.427  1.00 85.45 432 A 1 
ATOM 3454 C CD  . GLU A 1 432 ? -0.054  22.766  -0.094  1.00 86.63 432 A 1 
ATOM 3455 O OE1 . GLU A 1 432 ? -0.089  23.758  -0.850  1.00 78.03 432 A 1 
ATOM 3456 O OE2 . GLU A 1 432 ? -0.739  22.682  0.953   1.00 80.04 432 A 1 
ATOM 3457 N N   . LEU A 1 433 ? 3.631   19.996  1.690   1.00 91.09 433 A 1 
ATOM 3458 C CA  . LEU A 1 433 ? 4.999   20.395  2.024   1.00 91.63 433 A 1 
ATOM 3459 C C   . LEU A 1 433 ? 6.019   19.432  1.409   1.00 90.95 433 A 1 
ATOM 3460 O O   . LEU A 1 433 ? 7.005   19.879  0.830   1.00 90.09 433 A 1 
ATOM 3461 C CB  . LEU A 1 433 ? 5.150   20.475  3.554   1.00 92.59 433 A 1 
ATOM 3462 C CG  . LEU A 1 433 ? 6.578   20.822  4.022   1.00 92.24 433 A 1 
ATOM 3463 C CD1 . LEU A 1 433 ? 7.040   22.195  3.544   1.00 88.21 433 A 1 
ATOM 3464 C CD2 . LEU A 1 433 ? 6.648   20.803  5.547   1.00 88.31 433 A 1 
ATOM 3465 N N   . GLN A 1 434 ? 5.767   18.125  1.483   1.00 92.02 434 A 1 
ATOM 3466 C CA  . GLN A 1 434 ? 6.618   17.105  0.881   1.00 90.44 434 A 1 
ATOM 3467 C C   . GLN A 1 434 ? 6.812   17.345  -0.625  1.00 89.74 434 A 1 
ATOM 3468 O O   . GLN A 1 434 ? 7.950   17.397  -1.089  1.00 87.92 434 A 1 
ATOM 3469 C CB  . GLN A 1 434 ? 6.014   15.723  1.170   1.00 88.45 434 A 1 
ATOM 3470 C CG  . GLN A 1 434 ? 6.868   14.600  0.581   1.00 82.25 434 A 1 
ATOM 3471 C CD  . GLN A 1 434 ? 6.275   13.212  0.782   1.00 81.79 434 A 1 
ATOM 3472 O OE1 . GLN A 1 434 ? 5.251   13.001  1.406   1.00 75.42 434 A 1 
ATOM 3473 N NE2 . GLN A 1 434 ? 6.915   12.200  0.240   1.00 73.23 434 A 1 
ATOM 3474 N N   . TYR A 1 435 ? 5.728   17.543  -1.384  1.00 87.37 435 A 1 
ATOM 3475 C CA  . TYR A 1 435 ? 5.808   17.790  -2.827  1.00 85.47 435 A 1 
ATOM 3476 C C   . TYR A 1 435 ? 6.476   19.123  -3.169  1.00 86.26 435 A 1 
ATOM 3477 O O   . TYR A 1 435 ? 7.233   19.208  -4.137  1.00 85.23 435 A 1 
ATOM 3478 C CB  . TYR A 1 435 ? 4.403   17.740  -3.438  1.00 82.89 435 A 1 
ATOM 3479 C CG  . TYR A 1 435 ? 3.730   16.381  -3.417  1.00 76.80 435 A 1 
ATOM 3480 C CD1 . TYR A 1 435 ? 4.445   15.217  -3.771  1.00 70.76 435 A 1 
ATOM 3481 C CD2 . TYR A 1 435 ? 2.365   16.281  -3.080  1.00 69.01 435 A 1 
ATOM 3482 C CE1 . TYR A 1 435 ? 3.805   13.965  -3.780  1.00 65.35 435 A 1 
ATOM 3483 C CE2 . TYR A 1 435 ? 1.719   15.032  -3.091  1.00 65.33 435 A 1 
ATOM 3484 C CZ  . TYR A 1 435 ? 2.441   13.874  -3.440  1.00 66.75 435 A 1 
ATOM 3485 O OH  . TYR A 1 435 ? 1.817   12.664  -3.452  1.00 63.68 435 A 1 
ATOM 3486 N N   . VAL A 1 436 ? 6.236   20.162  -2.374  1.00 88.47 436 A 1 
ATOM 3487 C CA  . VAL A 1 436 ? 6.906   21.459  -2.526  1.00 88.86 436 A 1 
ATOM 3488 C C   . VAL A 1 436 ? 8.414   21.304  -2.355  1.00 89.48 436 A 1 
ATOM 3489 O O   . VAL A 1 436 ? 9.165   21.796  -3.192  1.00 88.77 436 A 1 
ATOM 3490 C CB  . VAL A 1 436 ? 6.323   22.477  -1.533  1.00 88.56 436 A 1 
ATOM 3491 C CG1 . VAL A 1 436 ? 7.142   23.770  -1.466  1.00 83.77 436 A 1 
ATOM 3492 C CG2 . VAL A 1 436 ? 4.897   22.859  -1.937  1.00 83.87 436 A 1 
ATOM 3493 N N   . MET A 1 437 ? 8.850   20.587  -1.325  1.00 90.37 437 A 1 
ATOM 3494 C CA  . MET A 1 437 ? 10.273  20.357  -1.069  1.00 90.55 437 A 1 
ATOM 3495 C C   . MET A 1 437 ? 10.910  19.461  -2.135  1.00 89.74 437 A 1 
ATOM 3496 O O   . MET A 1 437 ? 12.005  19.762  -2.596  1.00 88.04 437 A 1 
ATOM 3497 C CB  . MET A 1 437 ? 10.477  19.766  0.333   1.00 91.10 437 A 1 
ATOM 3498 C CG  . MET A 1 437 ? 10.072  20.721  1.473   1.00 88.63 437 A 1 
ATOM 3499 S SD  . MET A 1 437 ? 10.579  22.447  1.353   1.00 88.96 437 A 1 
ATOM 3500 C CE  . MET A 1 437 ? 12.358  22.244  1.249   1.00 79.37 437 A 1 
ATOM 3501 N N   . GLU A 1 438 ? 10.223  18.406  -2.577  1.00 88.51 438 A 1 
ATOM 3502 C CA  . GLU A 1 438 ? 10.714  17.553  -3.668  1.00 87.56 438 A 1 
ATOM 3503 C C   . GLU A 1 438 ? 10.936  18.361  -4.950  1.00 87.31 438 A 1 
ATOM 3504 O O   . GLU A 1 438 ? 12.015  18.307  -5.541  1.00 85.56 438 A 1 
ATOM 3505 C CB  . GLU A 1 438 ? 9.744   16.383  -3.900  1.00 86.29 438 A 1 
ATOM 3506 C CG  . GLU A 1 438 ? 10.267  15.400  -4.959  1.00 82.08 438 A 1 
ATOM 3507 C CD  . GLU A 1 438 ? 9.518   14.058  -4.977  1.00 81.15 438 A 1 
ATOM 3508 O OE1 . GLU A 1 438 ? 10.163  13.035  -5.330  1.00 71.71 438 A 1 
ATOM 3509 O OE2 . GLU A 1 438 ? 8.336   14.013  -4.593  1.00 73.73 438 A 1 
ATOM 3510 N N   . ARG A 1 439 ? 9.951   19.168  -5.345  1.00 88.34 439 A 1 
ATOM 3511 C CA  . ARG A 1 439 ? 10.054  20.029  -6.528  1.00 87.12 439 A 1 
ATOM 3512 C C   . ARG A 1 439 ? 11.163  21.069  -6.389  1.00 87.94 439 A 1 
ATOM 3513 O O   . ARG A 1 439 ? 11.916  21.262  -7.339  1.00 86.34 439 A 1 
ATOM 3514 C CB  . ARG A 1 439 ? 8.685   20.671  -6.795  1.00 85.21 439 A 1 
ATOM 3515 C CG  . ARG A 1 439 ? 8.703   21.593  -8.030  1.00 76.35 439 A 1 
ATOM 3516 C CD  . ARG A 1 439 ? 7.295   22.060  -8.417  1.00 75.21 439 A 1 
ATOM 3517 N NE  . ARG A 1 439 ? 6.602   22.699  -7.286  1.00 68.55 439 A 1 
ATOM 3518 C CZ  . ARG A 1 439 ? 5.299   22.690  -7.047  1.00 63.38 439 A 1 
ATOM 3519 N NH1 . ARG A 1 439 ? 4.435   22.221  -7.889  1.00 56.79 439 A 1 
ATOM 3520 N NH2 . ARG A 1 439 ? 4.843   23.157  -5.923  1.00 55.09 439 A 1 
ATOM 3521 N N   . ALA A 1 440 ? 11.294  21.686  -5.220  1.00 88.90 440 A 1 
ATOM 3522 C CA  . ALA A 1 440 ? 12.356  22.655  -4.954  1.00 89.33 440 A 1 
ATOM 3523 C C   . ALA A 1 440 ? 13.746  22.013  -5.080  1.00 89.56 440 A 1 
ATOM 3524 O O   . ALA A 1 440 ? 14.623  22.577  -5.729  1.00 88.20 440 A 1 
ATOM 3525 C CB  . ALA A 1 440 ? 12.128  23.263  -3.566  1.00 89.87 440 A 1 
ATOM 3526 N N   . VAL A 1 441 ? 13.934  20.801  -4.550  1.00 89.28 441 A 1 
ATOM 3527 C CA  . VAL A 1 441 ? 15.187  20.047  -4.712  1.00 88.98 441 A 1 
ATOM 3528 C C   . VAL A 1 441 ? 15.433  19.718  -6.178  1.00 88.58 441 A 1 
ATOM 3529 O O   . VAL A 1 441 ? 16.538  19.941  -6.649  1.00 86.88 441 A 1 
ATOM 3530 C CB  . VAL A 1 441 ? 15.212  18.773  -3.853  1.00 88.81 441 A 1 
ATOM 3531 C CG1 . VAL A 1 441 ? 16.446  17.899  -4.141  1.00 83.44 441 A 1 
ATOM 3532 C CG2 . VAL A 1 441 ? 15.263  19.138  -2.365  1.00 83.06 441 A 1 
ATOM 3533 N N   . ILE A 1 442 ? 14.431  19.242  -6.924  1.00 86.53 442 A 1 
ATOM 3534 C CA  . ILE A 1 442 ? 14.599  18.917  -8.353  1.00 84.46 442 A 1 
ATOM 3535 C C   . ILE A 1 442 ? 15.060  20.147  -9.144  1.00 83.61 442 A 1 
ATOM 3536 O O   . ILE A 1 442 ? 16.032  20.055  -9.889  1.00 81.15 442 A 1 
ATOM 3537 C CB  . ILE A 1 442 ? 13.305  18.298  -8.928  1.00 82.80 442 A 1 
ATOM 3538 C CG1 . ILE A 1 442 ? 13.076  16.898  -8.322  1.00 78.90 442 A 1 
ATOM 3539 C CG2 . ILE A 1 442 ? 13.369  18.183  -10.463 1.00 77.67 442 A 1 
ATOM 3540 C CD1 . ILE A 1 442 ? 11.653  16.370  -8.524  1.00 73.57 442 A 1 
ATOM 3541 N N   . MET A 1 443 ? 14.404  21.285  -8.936  1.00 85.97 443 A 1 
ATOM 3542 C CA  . MET A 1 443 ? 14.657  22.527  -9.675  1.00 84.45 443 A 1 
ATOM 3543 C C   . MET A 1 443 ? 15.877  23.313  -9.180  1.00 84.82 443 A 1 
ATOM 3544 O O   . MET A 1 443 ? 16.323  24.214  -9.879  1.00 82.06 443 A 1 
ATOM 3545 C CB  . MET A 1 443 ? 13.398  23.408  -9.628  1.00 82.32 443 A 1 
ATOM 3546 C CG  . MET A 1 443 ? 12.189  22.774  -10.329 1.00 78.92 443 A 1 
ATOM 3547 S SD  . MET A 1 443 ? 12.423  22.436  -12.100 1.00 70.17 443 A 1 
ATOM 3548 C CE  . MET A 1 443 ? 10.755  21.889  -12.538 1.00 62.54 443 A 1 
ATOM 3549 N N   . SER A 1 444 ? 16.428  22.986  -8.011  1.00 85.45 444 A 1 
ATOM 3550 C CA  . SER A 1 444 ? 17.559  23.730  -7.449  1.00 84.74 444 A 1 
ATOM 3551 C C   . SER A 1 444 ? 18.820  23.595  -8.301  1.00 84.54 444 A 1 
ATOM 3552 O O   . SER A 1 444 ? 19.259  22.486  -8.605  1.00 82.09 444 A 1 
ATOM 3553 C CB  . SER A 1 444 ? 17.847  23.318  -6.003  1.00 83.41 444 A 1 
ATOM 3554 O OG  . SER A 1 444 ? 18.255  21.960  -5.894  1.00 74.22 444 A 1 
ATOM 3555 N N   . GLU A 1 445 ? 19.433  24.725  -8.638  1.00 85.16 445 A 1 
ATOM 3556 C CA  . GLU A 1 445 ? 20.750  24.792  -9.287  1.00 84.96 445 A 1 
ATOM 3557 C C   . GLU A 1 445 ? 21.855  25.206  -8.301  1.00 85.81 445 A 1 
ATOM 3558 O O   . GLU A 1 445 ? 23.037  25.115  -8.605  1.00 81.63 445 A 1 
ATOM 3559 C CB  . GLU A 1 445 ? 20.690  25.767  -10.469 1.00 81.94 445 A 1 
ATOM 3560 C CG  . GLU A 1 445 ? 19.725  25.304  -11.576 1.00 76.02 445 A 1 
ATOM 3561 C CD  . GLU A 1 445 ? 19.745  26.214  -12.817 1.00 69.38 445 A 1 
ATOM 3562 O OE1 . GLU A 1 445 ? 19.120  25.816  -13.825 1.00 63.31 445 A 1 
ATOM 3563 O OE2 . GLU A 1 445 ? 20.385  27.286  -12.758 1.00 62.46 445 A 1 
ATOM 3564 N N   . SER A 1 446 ? 21.471  25.643  -7.102  1.00 85.77 446 A 1 
ATOM 3565 C CA  . SER A 1 446 ? 22.364  26.142  -6.056  1.00 86.42 446 A 1 
ATOM 3566 C C   . SER A 1 446 ? 22.203  25.365  -4.747  1.00 87.39 446 A 1 
ATOM 3567 O O   . SER A 1 446 ? 21.147  24.807  -4.463  1.00 83.12 446 A 1 
ATOM 3568 C CB  . SER A 1 446 ? 22.109  27.637  -5.841  1.00 83.17 446 A 1 
ATOM 3569 O OG  . SER A 1 446 ? 20.841  27.882  -5.268  1.00 74.66 446 A 1 
ATOM 3570 N N   . ASP A 1 447 ? 23.227  25.423  -3.885  1.00 87.65 447 A 1 
ATOM 3571 C CA  . ASP A 1 447 ? 23.212  24.812  -2.546  1.00 88.61 447 A 1 
ATOM 3572 C C   . ASP A 1 447 ? 22.316  25.558  -1.530  1.00 90.06 447 A 1 
ATOM 3573 O O   . ASP A 1 447 ? 22.300  25.246  -0.335  1.00 86.68 447 A 1 
ATOM 3574 C CB  . ASP A 1 447 ? 24.652  24.733  -2.010  1.00 85.08 447 A 1 
ATOM 3575 C CG  . ASP A 1 447 ? 25.609  23.901  -2.864  1.00 77.94 447 A 1 
ATOM 3576 O OD1 . ASP A 1 447 ? 25.175  22.880  -3.439  1.00 70.17 447 A 1 
ATOM 3577 O OD2 . ASP A 1 447 ? 26.794  24.295  -2.911  1.00 72.43 447 A 1 
ATOM 3578 N N   . THR A 1 448 ? 21.595  26.593  -1.963  1.00 89.21 448 A 1 
ATOM 3579 C CA  . THR A 1 448 ? 20.710  27.373  -1.091  1.00 90.07 448 A 1 
ATOM 3580 C C   . THR A 1 448 ? 19.400  27.685  -1.796  1.00 89.86 448 A 1 
ATOM 3581 O O   . THR A 1 448 ? 19.394  28.417  -2.780  1.00 86.77 448 A 1 
ATOM 3582 C CB  . THR A 1 448 ? 21.379  28.668  -0.611  1.00 88.53 448 A 1 
ATOM 3583 O OG1 . THR A 1 448 ? 22.587  28.364  0.051   1.00 74.91 448 A 1 
ATOM 3584 C CG2 . THR A 1 448 ? 20.523  29.435  0.397   1.00 74.61 448 A 1 
ATOM 3585 N N   . LEU A 1 449 ? 18.288  27.180  -1.244  1.00 89.99 449 A 1 
ATOM 3586 C CA  . LEU A 1 449 ? 16.938  27.481  -1.717  1.00 90.15 449 A 1 
ATOM 3587 C C   . LEU A 1 449 ? 16.492  28.855  -1.220  1.00 91.01 449 A 1 
ATOM 3588 O O   . LEU A 1 449 ? 16.537  29.144  -0.018  1.00 89.99 449 A 1 
ATOM 3589 C CB  . LEU A 1 449 ? 15.941  26.405  -1.261  1.00 89.11 449 A 1 
ATOM 3590 C CG  . LEU A 1 449 ? 16.167  25.014  -1.866  1.00 86.47 449 A 1 
ATOM 3591 C CD1 . LEU A 1 449 ? 15.190  24.022  -1.241  1.00 82.01 449 A 1 
ATOM 3592 C CD2 . LEU A 1 449 ? 15.958  24.999  -3.375  1.00 82.55 449 A 1 
ATOM 3593 N N   . LYS A 1 450 ? 15.992  29.668  -2.135  1.00 89.60 450 A 1 
ATOM 3594 C CA  . LYS A 1 450 ? 15.385  30.974  -1.875  1.00 89.08 450 A 1 
ATOM 3595 C C   . LYS A 1 450 ? 13.859  30.891  -1.930  1.00 89.43 450 A 1 
ATOM 3596 O O   . LYS A 1 450 ? 13.271  29.879  -2.302  1.00 88.34 450 A 1 
ATOM 3597 C CB  . LYS A 1 450 ? 15.922  31.994  -2.880  1.00 87.84 450 A 1 
ATOM 3598 C CG  . LYS A 1 450 ? 17.440  32.184  -2.808  1.00 82.95 450 A 1 
ATOM 3599 C CD  . LYS A 1 450 ? 17.813  33.186  -3.894  1.00 79.17 450 A 1 
ATOM 3600 C CE  . LYS A 1 450 ? 19.316  33.343  -4.068  1.00 71.65 450 A 1 
ATOM 3601 N NZ  . LYS A 1 450 ? 19.566  34.078  -5.330  1.00 62.78 450 A 1 
ATOM 3602 N N   . ALA A 1 451 ? 13.191  31.984  -1.572  1.00 89.69 451 A 1 
ATOM 3603 C CA  . ALA A 1 451 ? 11.731  32.057  -1.633  1.00 89.62 451 A 1 
ATOM 3604 C C   . ALA A 1 451 ? 11.167  31.808  -3.045  1.00 89.57 451 A 1 
ATOM 3605 O O   . ALA A 1 451 ? 10.058  31.295  -3.172  1.00 87.12 451 A 1 
ATOM 3606 C CB  . ALA A 1 451 ? 11.296  33.427  -1.109  1.00 88.64 451 A 1 
ATOM 3607 N N   . GLU A 1 452 ? 11.897  32.165  -4.098  1.00 89.40 452 A 1 
ATOM 3608 C CA  . GLU A 1 452 ? 11.509  31.937  -5.499  1.00 88.29 452 A 1 
ATOM 3609 C C   . GLU A 1 452 ? 11.475  30.456  -5.884  1.00 87.54 452 A 1 
ATOM 3610 O O   . GLU A 1 452 ? 10.572  30.047  -6.610  1.00 83.89 452 A 1 
ATOM 3611 C CB  . GLU A 1 452 ? 12.410  32.785  -6.419  1.00 86.76 452 A 1 
ATOM 3612 C CG  . GLU A 1 452 ? 13.918  32.485  -6.332  1.00 78.60 452 A 1 
ATOM 3613 C CD  . GLU A 1 452 ? 14.827  33.607  -6.881  1.00 72.63 452 A 1 
ATOM 3614 O OE1 . GLU A 1 452 ? 16.053  33.570  -6.593  1.00 64.61 452 A 1 
ATOM 3615 O OE2 . GLU A 1 452 ? 14.290  34.562  -7.475  1.00 63.93 452 A 1 
ATOM 3616 N N   . ASP A 1 453 ? 12.341  29.632  -5.290  1.00 87.53 453 A 1 
ATOM 3617 C CA  . ASP A 1 453 ? 12.423  28.187  -5.547  1.00 86.03 453 A 1 
ATOM 3618 C C   . ASP A 1 453 ? 11.271  27.407  -4.885  1.00 86.95 453 A 1 
ATOM 3619 O O   . ASP A 1 453 ? 10.914  26.298  -5.289  1.00 85.09 453 A 1 
ATOM 3620 C CB  . ASP A 1 453 ? 13.766  27.656  -5.027  1.00 84.83 453 A 1 
ATOM 3621 C CG  . ASP A 1 453 ? 14.977  28.414  -5.575  1.00 80.91 453 A 1 
ATOM 3622 O OD1 . ASP A 1 453 ? 15.033  28.621  -6.802  1.00 77.21 453 A 1 
ATOM 3623 O OD2 . ASP A 1 453 ? 15.822  28.811  -4.737  1.00 76.56 453 A 1 
ATOM 3624 N N   . ILE A 1 454 ? 10.636  27.990  -3.863  1.00 88.78 454 A 1 
ATOM 3625 C CA  . ILE A 1 454 ? 9.497   27.412  -3.154  1.00 89.27 454 A 1 
ATOM 3626 C C   . ILE A 1 454 ? 8.206   27.762  -3.901  1.00 88.96 454 A 1 
ATOM 3627 O O   . ILE A 1 454 ? 7.617   28.831  -3.710  1.00 85.48 454 A 1 
ATOM 3628 C CB  . ILE A 1 454 ? 9.477   27.871  -1.679  1.00 88.95 454 A 1 
ATOM 3629 C CG1 . ILE A 1 454 ? 10.792  27.562  -0.922  1.00 85.34 454 A 1 
ATOM 3630 C CG2 . ILE A 1 454 ? 8.284   27.256  -0.933  1.00 84.29 454 A 1 
ATOM 3631 C CD1 . ILE A 1 454 ? 11.194  26.082  -0.868  1.00 77.56 454 A 1 
ATOM 3632 N N   . VAL A 1 455 ? 7.727   26.846  -4.735  1.00 86.48 455 A 1 
ATOM 3633 C CA  . VAL A 1 455 ? 6.500   27.018  -5.520  1.00 85.51 455 A 1 
ATOM 3634 C C   . VAL A 1 455 ? 5.393   26.134  -4.953  1.00 85.40 455 A 1 
ATOM 3635 O O   . VAL A 1 455 ? 5.504   24.909  -4.972  1.00 82.65 455 A 1 
ATOM 3636 C CB  . VAL A 1 455 ? 6.751   26.732  -7.011  1.00 83.18 455 A 1 
ATOM 3637 C CG1 . VAL A 1 455 ? 5.497   27.028  -7.845  1.00 76.18 455 A 1 
ATOM 3638 C CG2 . VAL A 1 455 ? 7.891   27.598  -7.562  1.00 76.75 455 A 1 
ATOM 3639 N N   . PHE A 1 456 ? 4.306   26.731  -4.467  1.00 83.63 456 A 1 
ATOM 3640 C CA  . PHE A 1 456 ? 3.110   26.006  -4.023  1.00 82.17 456 A 1 
ATOM 3641 C C   . PHE A 1 456 ? 2.208   25.643  -5.208  1.00 80.14 456 A 1 
ATOM 3642 O O   . PHE A 1 456 ? 2.163   26.360  -6.206  1.00 74.01 456 A 1 
ATOM 3643 C CB  . PHE A 1 456 ? 2.368   26.828  -2.965  1.00 82.41 456 A 1 
ATOM 3644 C CG  . PHE A 1 456 ? 3.206   27.108  -1.732  1.00 84.16 456 A 1 
ATOM 3645 C CD1 . PHE A 1 456 ? 3.518   26.065  -0.843  1.00 80.13 456 A 1 
ATOM 3646 C CD2 . PHE A 1 456 ? 3.703   28.401  -1.492  1.00 80.67 456 A 1 
ATOM 3647 C CE1 . PHE A 1 456 ? 4.320   26.316  0.284   1.00 79.53 456 A 1 
ATOM 3648 C CE2 . PHE A 1 456 ? 4.504   28.650  -0.365  1.00 79.87 456 A 1 
ATOM 3649 C CZ  . PHE A 1 456 ? 4.813   27.607  0.524   1.00 82.38 456 A 1 
ATOM 3650 N N   . SER A 1 457 ? 1.488   24.515  -5.108  1.00 74.35 457 A 1 
ATOM 3651 C CA  . SER A 1 457 ? 0.590   24.067  -6.174  1.00 71.48 457 A 1 
ATOM 3652 C C   . SER A 1 457 ? -0.660  24.952  -6.242  1.00 71.43 457 A 1 
ATOM 3653 O O   . SER A 1 457 ? -1.337  25.116  -5.228  1.00 65.42 457 A 1 
ATOM 3654 C CB  . SER A 1 457 ? 0.176   22.612  -5.960  1.00 65.06 457 A 1 
ATOM 3655 O OG  . SER A 1 457 ? -0.553  22.165  -7.086  1.00 57.46 457 A 1 
ATOM 3656 N N   . PRO A 1 458 ? -1.048  25.464  -7.430  1.00 67.76 458 A 1 
ATOM 3657 C CA  . PRO A 1 458 ? -2.287  26.228  -7.577  1.00 64.72 458 A 1 
ATOM 3658 C C   . PRO A 1 458 ? -3.554  25.367  -7.432  1.00 63.69 458 A 1 
ATOM 3659 O O   . PRO A 1 458 ? -4.634  25.906  -7.239  1.00 60.11 458 A 1 
ATOM 3660 C CB  . PRO A 1 458 ? -2.187  26.873  -8.966  1.00 60.24 458 A 1 
ATOM 3661 C CG  . PRO A 1 458 ? -1.297  25.914  -9.753  1.00 59.82 458 A 1 
ATOM 3662 C CD  . PRO A 1 458 ? -0.338  25.374  -8.698  1.00 62.91 458 A 1 
ATOM 3663 N N   . ILE A 1 459 ? -3.441  24.031  -7.507  1.00 63.67 459 A 1 
ATOM 3664 C CA  . ILE A 1 459 ? -4.572  23.089  -7.403  1.00 60.92 459 A 1 
ATOM 3665 C C   . ILE A 1 459 ? -5.164  23.084  -5.988  1.00 59.09 459 A 1 
ATOM 3666 O O   . ILE A 1 459 ? -6.371  22.932  -5.811  1.00 53.61 459 A 1 
ATOM 3667 C CB  . ILE A 1 459 ? -4.112  21.676  -7.833  1.00 56.91 459 A 1 
ATOM 3668 C CG1 . ILE A 1 459 ? -3.613  21.693  -9.300  1.00 51.64 459 A 1 
ATOM 3669 C CG2 . ILE A 1 459 ? -5.239  20.642  -7.667  1.00 50.67 459 A 1 
ATOM 3670 C CD1 . ILE A 1 459 ? -2.937  20.392  -9.759  1.00 45.63 459 A 1 
ATOM 3671 N N   . GLU A 1 460 ? -4.319  23.262  -4.974  1.00 55.12 460 A 1 
ATOM 3672 C CA  . GLU A 1 460 ? -4.726  23.256  -3.561  1.00 53.39 460 A 1 
ATOM 3673 C C   . GLU A 1 460 ? -5.055  24.661  -3.039  1.00 53.57 460 A 1 
ATOM 3674 O O   . GLU A 1 460 ? -5.667  24.807  -1.983  1.00 49.88 460 A 1 
ATOM 3675 C CB  . GLU A 1 460 ? -3.654  22.557  -2.721  1.00 48.20 460 A 1 
ATOM 3676 C CG  . GLU A 1 460 ? -3.531  21.069  -3.105  1.00 43.55 460 A 1 
ATOM 3677 C CD  . GLU A 1 460 ? -2.491  20.302  -2.282  1.00 40.30 460 A 1 
ATOM 3678 O OE1 . GLU A 1 460 ? -2.389  19.067  -2.488  1.00 37.57 460 A 1 
ATOM 3679 O OE2 . GLU A 1 460 ? -1.787  20.939  -1.481  1.00 38.05 460 A 1 
ATOM 3680 N N   . GLN A 1 461 ? -4.728  25.693  -3.801  1.00 57.62 461 A 1 
ATOM 3681 C CA  . GLN A 1 461 ? -5.285  27.016  -3.560  1.00 56.64 461 A 1 
ATOM 3682 C C   . GLN A 1 461 ? -6.768  26.961  -3.946  1.00 57.29 461 A 1 
ATOM 3683 O O   . GLN A 1 461 ? -7.134  27.172  -5.099  1.00 53.26 461 A 1 
ATOM 3684 C CB  . GLN A 1 461 ? -4.519  28.100  -4.342  1.00 51.61 461 A 1 
ATOM 3685 C CG  . GLN A 1 461 ? -3.089  28.290  -3.816  1.00 47.53 461 A 1 
ATOM 3686 C CD  . GLN A 1 461 ? -2.301  29.378  -4.546  1.00 43.74 461 A 1 
ATOM 3687 O OE1 . GLN A 1 461 ? -2.764  30.044  -5.457  1.00 41.02 461 A 1 
ATOM 3688 N NE2 . GLN A 1 461 ? -1.064  29.608  -4.171  1.00 39.05 461 A 1 
ATOM 3689 N N   . LYS A 1 462 ? -7.647  26.704  -2.966  1.00 51.60 462 A 1 
ATOM 3690 C CA  . LYS A 1 462 ? -9.003  27.249  -3.064  1.00 51.96 462 A 1 
ATOM 3691 C C   . LYS A 1 462 ? -8.796  28.713  -3.424  1.00 52.50 462 A 1 
ATOM 3692 O O   . LYS A 1 462 ? -8.160  29.428  -2.652  1.00 48.37 462 A 1 
ATOM 3693 C CB  . LYS A 1 462 ? -9.774  27.126  -1.735  1.00 45.63 462 A 1 
ATOM 3694 C CG  . LYS A 1 462 ? -10.328 25.715  -1.506  1.00 40.17 462 A 1 
ATOM 3695 C CD  . LYS A 1 462 ? -11.141 25.643  -0.206  1.00 36.70 462 A 1 
ATOM 3696 C CE  . LYS A 1 462 ? -11.712 24.230  -0.018  1.00 31.35 462 A 1 
ATOM 3697 N NZ  . LYS A 1 462 ? -12.464 24.099  1.255   1.00 28.52 462 A 1 
ATOM 3698 N N   . GLN A 1 463 ? -9.251  29.129  -4.610  1.00 48.53 463 A 1 
ATOM 3699 C CA  . GLN A 1 463 ? -9.348  30.551  -4.922  1.00 49.18 463 A 1 
ATOM 3700 C C   . GLN A 1 463 ? -9.911  31.201  -3.663  1.00 49.52 463 A 1 
ATOM 3701 O O   . GLN A 1 463 ? -10.892 30.664  -3.131  1.00 47.03 463 A 1 
ATOM 3702 C CB  . GLN A 1 463 ? -10.295 30.797  -6.106  1.00 44.94 463 A 1 
ATOM 3703 C CG  . GLN A 1 463 ? -9.664  30.432  -7.455  1.00 39.91 463 A 1 
ATOM 3704 C CD  . GLN A 1 463 ? -10.567 30.778  -8.639  1.00 35.45 463 A 1 
ATOM 3705 O OE1 . GLN A 1 463 ? -11.737 31.101  -8.514  1.00 32.57 463 A 1 
ATOM 3706 N NE2 . GLN A 1 463 ? -10.056 30.716  -9.847  1.00 32.86 463 A 1 
ATOM 3707 N N   . PRO A 1 464 ? -9.282  32.246  -3.130  1.00 45.05 464 A 1 
ATOM 3708 C CA  . PRO A 1 464 ? -9.858  32.924  -1.990  1.00 44.89 464 A 1 
ATOM 3709 C C   . PRO A 1 464 ? -11.271 33.291  -2.426  1.00 45.34 464 A 1 
ATOM 3710 O O   . PRO A 1 464 ? -11.457 34.135  -3.302  1.00 43.62 464 A 1 
ATOM 3711 C CB  . PRO A 1 464 ? -8.954  34.131  -1.707  1.00 41.06 464 A 1 
ATOM 3712 C CG  . PRO A 1 464 ? -8.256  34.381  -3.042  1.00 40.05 464 A 1 
ATOM 3713 C CD  . PRO A 1 464 ? -8.164  32.997  -3.671  1.00 42.50 464 A 1 
ATOM 3714 N N   . ALA A 1 465 ? -12.260 32.554  -1.907  1.00 41.26 465 A 1 
ATOM 3715 C CA  . ALA A 1 465 ? -13.601 33.086  -1.855  1.00 41.45 465 A 1 
ATOM 3716 C C   . ALA A 1 465 ? -13.371 34.401  -1.132  1.00 41.36 465 A 1 
ATOM 3717 O O   . ALA A 1 465 ? -12.999 34.361  0.042   1.00 38.50 465 A 1 
ATOM 3718 C CB  . ALA A 1 465 ? -14.507 32.127  -1.078  1.00 37.79 465 A 1 
ATOM 3719 N N   . ASN A 1 466 ? -13.403 35.498  -1.885  1.00 40.01 466 A 1 
ATOM 3720 C CA  . ASN A 1 466 ? -13.163 36.831  -1.365  1.00 41.51 466 A 1 
ATOM 3721 C C   . ASN A 1 466 ? -13.935 36.914  -0.055  1.00 41.88 466 A 1 
ATOM 3722 O O   . ASN A 1 466 ? -15.165 37.004  -0.060  1.00 39.33 466 A 1 
ATOM 3723 C CB  . ASN A 1 466 ? -13.645 37.884  -2.377  1.00 38.14 466 A 1 
ATOM 3724 C CG  . ASN A 1 466 ? -12.635 38.183  -3.470  1.00 34.79 466 A 1 
ATOM 3725 O OD1 . ASN A 1 466 ? -11.441 37.996  -3.322  1.00 32.35 466 A 1 
ATOM 3726 N ND2 . ASN A 1 466 ? -13.075 38.688  -4.600  1.00 30.08 466 A 1 
ATOM 3727 N N   . SER A 1 467 ? -13.221 36.781  1.054   1.00 38.66 467 A 1 
ATOM 3728 C CA  . SER A 1 467 ? -13.730 36.997  2.393   1.00 39.57 467 A 1 
ATOM 3729 C C   . SER A 1 467 ? -13.880 38.503  2.580   1.00 40.36 467 A 1 
ATOM 3730 O O   . SER A 1 467 ? -13.225 39.118  3.408   1.00 37.76 467 A 1 
ATOM 3731 C CB  . SER A 1 467 ? -12.819 36.331  3.432   1.00 35.72 467 A 1 
ATOM 3732 O OG  . SER A 1 467 ? -11.487 36.744  3.245   1.00 32.07 467 A 1 
ATOM 3733 N N   . LEU A 1 468 ? -14.717 39.093  1.733   1.00 42.86 468 A 1 
ATOM 3734 C CA  . LEU A 1 468 ? -15.474 40.247  2.137   1.00 43.29 468 A 1 
ATOM 3735 C C   . LEU A 1 468 ? -16.301 39.735  3.308   1.00 43.11 468 A 1 
ATOM 3736 O O   . LEU A 1 468 ? -17.130 38.836  3.145   1.00 39.65 468 A 1 
ATOM 3737 C CB  . LEU A 1 468 ? -16.326 40.748  0.964   1.00 38.96 468 A 1 
ATOM 3738 C CG  . LEU A 1 468 ? -15.486 41.492  -0.096  1.00 36.05 468 A 1 
ATOM 3739 C CD1 . LEU A 1 468 ? -16.238 41.556  -1.423  1.00 32.77 468 A 1 
ATOM 3740 C CD2 . LEU A 1 468 ? -15.180 42.928  0.356   1.00 32.99 468 A 1 
ATOM 3741 N N   . ALA A 1 469 ? -15.994 40.231  4.495   1.00 42.61 469 A 1 
ATOM 3742 C CA  . ALA A 1 469 ? -16.847 40.068  5.661   1.00 43.69 469 A 1 
ATOM 3743 C C   . ALA A 1 469 ? -18.300 40.243  5.194   1.00 44.30 469 A 1 
ATOM 3744 O O   . ALA A 1 469 ? -18.553 41.175  4.422   1.00 41.53 469 A 1 
ATOM 3745 C CB  . ALA A 1 469 ? -16.464 41.135  6.693   1.00 39.76 469 A 1 
ATOM 3746 N N   . PRO A 1 470 ? -19.230 39.353  5.573   1.00 42.21 470 A 1 
ATOM 3747 C CA  . PRO A 1 470 ? -20.603 39.487  5.124   1.00 43.40 470 A 1 
ATOM 3748 C C   . PRO A 1 470 ? -21.168 40.775  5.729   1.00 43.91 470 A 1 
ATOM 3749 O O   . PRO A 1 470 ? -21.683 40.783  6.845   1.00 42.32 470 A 1 
ATOM 3750 C CB  . PRO A 1 470 ? -21.315 38.205  5.583   1.00 40.17 470 A 1 
ATOM 3751 C CG  . PRO A 1 470 ? -20.513 37.770  6.808   1.00 40.88 470 A 1 
ATOM 3752 C CD  . PRO A 1 470 ? -19.095 38.233  6.496   1.00 43.85 470 A 1 
ATOM 3753 N N   . THR A 1 471 ? -21.030 41.888  4.999   1.00 49.41 471 A 1 
ATOM 3754 C CA  . THR A 1 471 ? -21.901 43.027  5.214   1.00 52.06 471 A 1 
ATOM 3755 C C   . THR A 1 471 ? -23.289 42.521  4.860   1.00 53.90 471 A 1 
ATOM 3756 O O   . THR A 1 471 ? -23.594 42.257  3.701   1.00 50.18 471 A 1 
ATOM 3757 C CB  . THR A 1 471 ? -21.483 44.258  4.393   1.00 47.30 471 A 1 
ATOM 3758 O OG1 . THR A 1 471 ? -21.165 43.922  3.063   1.00 42.50 471 A 1 
ATOM 3759 C CG2 . THR A 1 471 ? -20.246 44.921  5.000   1.00 40.96 471 A 1 
ATOM 3760 N N   . LEU A 1 472 ? -24.119 42.311  5.874   1.00 52.76 472 A 1 
ATOM 3761 C CA  . LEU A 1 472 ? -25.520 41.883  5.753   1.00 55.17 472 A 1 
ATOM 3762 C C   . LEU A 1 472 ? -26.399 42.929  5.038   1.00 59.08 472 A 1 
ATOM 3763 O O   . LEU A 1 472 ? -27.623 42.820  5.041   1.00 53.52 472 A 1 
ATOM 3764 C CB  . LEU A 1 472 ? -26.051 41.572  7.169   1.00 49.25 472 A 1 
ATOM 3765 C CG  . LEU A 1 472 ? -25.492 40.279  7.792   1.00 45.16 472 A 1 
ATOM 3766 C CD1 . LEU A 1 472 ? -25.687 40.295  9.304   1.00 42.30 472 A 1 
ATOM 3767 C CD2 . LEU A 1 472 ? -26.210 39.048  7.231   1.00 41.90 472 A 1 
ATOM 3768 N N   . ASN A 1 473 ? -25.785 43.946  4.440   1.00 69.47 473 A 1 
ATOM 3769 C CA  . ASN A 1 473 ? -26.454 44.987  3.690   1.00 73.61 473 A 1 
ATOM 3770 C C   . ASN A 1 473 ? -26.674 44.528  2.240   1.00 76.28 473 A 1 
ATOM 3771 O O   . ASN A 1 473 ? -25.731 44.333  1.475   1.00 73.90 473 A 1 
ATOM 3772 C CB  . ASN A 1 473 ? -25.654 46.293  3.812   1.00 67.92 473 A 1 
ATOM 3773 C CG  . ASN A 1 473 ? -26.438 47.474  3.277   1.00 59.84 473 A 1 
ATOM 3774 O OD1 . ASN A 1 473 ? -27.573 47.348  2.847   1.00 56.46 473 A 1 
ATOM 3775 N ND2 . ASN A 1 473 ? -25.854 48.646  3.287   1.00 53.82 473 A 1 
ATOM 3776 N N   . LEU A 1 474 ? -27.937 44.353  1.874   1.00 80.71 474 A 1 
ATOM 3777 C CA  . LEU A 1 474 ? -28.354 43.924  0.538   1.00 81.90 474 A 1 
ATOM 3778 C C   . LEU A 1 474 ? -27.851 44.876  -0.560  1.00 82.72 474 A 1 
ATOM 3779 O O   . LEU A 1 474 ? -27.557 44.434  -1.665  1.00 81.60 474 A 1 
ATOM 3780 C CB  . LEU A 1 474 ? -29.893 43.834  0.527   1.00 80.85 474 A 1 
ATOM 3781 C CG  . LEU A 1 474 ? -30.460 43.049  -0.673  1.00 74.30 474 A 1 
ATOM 3782 C CD1 . LEU A 1 474 ? -30.368 41.542  -0.443  1.00 68.89 474 A 1 
ATOM 3783 C CD2 . LEU A 1 474 ? -31.932 43.411  -0.890  1.00 69.04 474 A 1 
ATOM 3784 N N   . GLU A 1 475 ? -27.733 46.163  -0.245  1.00 81.76 475 A 1 
ATOM 3785 C CA  . GLU A 1 475 ? -27.278 47.177  -1.196  1.00 81.93 475 A 1 
ATOM 3786 C C   . GLU A 1 475 ? -25.793 47.013  -1.544  1.00 82.69 475 A 1 
ATOM 3787 O O   . GLU A 1 475 ? -25.432 47.085  -2.721  1.00 80.39 475 A 1 
ATOM 3788 C CB  . GLU A 1 475 ? -27.569 48.592  -0.667  1.00 80.51 475 A 1 
ATOM 3789 C CG  . GLU A 1 475 ? -29.071 48.825  -0.415  1.00 74.22 475 A 1 
ATOM 3790 C CD  . GLU A 1 475 ? -29.449 50.305  -0.330  1.00 69.82 475 A 1 
ATOM 3791 O OE1 . GLU A 1 475 ? -30.513 50.644  -0.921  1.00 63.69 475 A 1 
ATOM 3792 O OE2 . GLU A 1 475 ? -28.678 51.096  0.244   1.00 64.75 475 A 1 
ATOM 3793 N N   . ASP A 1 476 ? -24.940 46.690  -0.569  1.00 79.23 476 A 1 
ATOM 3794 C CA  . ASP A 1 476 ? -23.507 46.456  -0.790  1.00 77.89 476 A 1 
ATOM 3795 C C   . ASP A 1 476 ? -23.258 45.163  -1.576  1.00 78.67 476 A 1 
ATOM 3796 O O   . ASP A 1 476 ? -22.405 45.119  -2.467  1.00 77.14 476 A 1 
ATOM 3797 C CB  . ASP A 1 476 ? -22.764 46.396  0.556   1.00 74.83 476 A 1 
ATOM 3798 C CG  . ASP A 1 476 ? -22.755 47.734  1.304   1.00 68.91 476 A 1 
ATOM 3799 O OD1 . ASP A 1 476 ? -22.701 48.786  0.628   1.00 64.74 476 A 1 
ATOM 3800 O OD2 . ASP A 1 476 ? -22.799 47.686  2.553   1.00 63.43 476 A 1 
ATOM 3801 N N   . LEU A 1 477 ? -24.034 44.113  -1.299  1.00 80.65 477 A 1 
ATOM 3802 C CA  . LEU A 1 477 ? -23.980 42.858  -2.055  1.00 80.32 477 A 1 
ATOM 3803 C C   . LEU A 1 477 ? -24.390 43.068  -3.514  1.00 82.47 477 A 1 
ATOM 3804 O O   . LEU A 1 477 ? -23.712 42.591  -4.426  1.00 82.09 477 A 1 
ATOM 3805 C CB  . LEU A 1 477 ? -24.884 41.807  -1.385  1.00 78.95 477 A 1 
ATOM 3806 C CG  . LEU A 1 477 ? -24.347 41.260  -0.049  1.00 71.57 477 A 1 
ATOM 3807 C CD1 . LEU A 1 477 ? -25.413 40.372  0.600   1.00 65.71 477 A 1 
ATOM 3808 C CD2 . LEU A 1 477 ? -23.084 40.417  -0.243  1.00 64.77 477 A 1 
ATOM 3809 N N   . GLU A 1 478 ? -25.470 43.803  -3.744  1.00 85.08 478 A 1 
ATOM 3810 C CA  . GLU A 1 478 ? -25.948 44.117  -5.091  1.00 86.26 478 A 1 
ATOM 3811 C C   . GLU A 1 478 ? -24.929 44.969  -5.858  1.00 86.93 478 A 1 
ATOM 3812 O O   . GLU A 1 478 ? -24.582 44.635  -6.995  1.00 86.15 478 A 1 
ATOM 3813 C CB  . GLU A 1 478 ? -27.325 44.798  -4.985  1.00 86.12 478 A 1 
ATOM 3814 C CG  . GLU A 1 478 ? -27.983 44.913  -6.362  1.00 80.84 478 A 1 
ATOM 3815 C CD  . GLU A 1 478 ? -29.363 45.577  -6.355  1.00 81.04 478 A 1 
ATOM 3816 O OE1 . GLU A 1 478 ? -29.866 45.838  -7.480  1.00 71.80 478 A 1 
ATOM 3817 O OE2 . GLU A 1 478 ? -29.983 45.799  -5.306  1.00 75.26 478 A 1 
ATOM 3818 N N   . ARG A 1 479 ? -24.388 46.016  -5.231  1.00 86.17 479 A 1 
ATOM 3819 C CA  . ARG A 1 479 ? -23.360 46.895  -5.800  1.00 85.52 479 A 1 
ATOM 3820 C C   . ARG A 1 479 ? -22.112 46.117  -6.217  1.00 85.49 479 A 1 
ATOM 3821 O O   . ARG A 1 479 ? -21.676 46.224  -7.362  1.00 84.25 479 A 1 
ATOM 3822 C CB  . ARG A 1 479 ? -23.033 47.989  -4.771  1.00 84.76 479 A 1 
ATOM 3823 C CG  . ARG A 1 479 ? -22.041 49.018  -5.326  1.00 79.75 479 A 1 
ATOM 3824 C CD  . ARG A 1 479 ? -21.749 50.108  -4.293  1.00 78.65 479 A 1 
ATOM 3825 N NE  . ARG A 1 479 ? -20.875 51.148  -4.877  1.00 69.91 479 A 1 
ATOM 3826 C CZ  . ARG A 1 479 ? -20.413 52.217  -4.264  1.00 66.57 479 A 1 
ATOM 3827 N NH1 . ARG A 1 479 ? -20.650 52.447  -3.002  1.00 60.29 479 A 1 
ATOM 3828 N NH2 . ARG A 1 479 ? -19.703 53.090  -4.920  1.00 57.25 479 A 1 
ATOM 3829 N N   . ASN A 1 480 ? -21.568 45.284  -5.323  1.00 85.17 480 A 1 
ATOM 3830 C CA  . ASN A 1 480 ? -20.373 44.480  -5.585  1.00 83.45 480 A 1 
ATOM 3831 C C   . ASN A 1 480 ? -20.603 43.449  -6.695  1.00 85.22 480 A 1 
ATOM 3832 O O   . ASN A 1 480 ? -19.742 43.261  -7.553  1.00 84.10 480 A 1 
ATOM 3833 C CB  . ASN A 1 480 ? -19.935 43.804  -4.275  1.00 80.96 480 A 1 
ATOM 3834 C CG  . ASN A 1 480 ? -19.308 44.784  -3.292  1.00 73.06 480 A 1 
ATOM 3835 O OD1 . ASN A 1 480 ? -18.713 45.781  -3.657  1.00 66.90 480 A 1 
ATOM 3836 N ND2 . ASN A 1 480 ? -19.390 44.516  -2.014  1.00 65.75 480 A 1 
ATOM 3837 N N   . THR A 1 481 ? -21.776 42.810  -6.729  1.00 85.08 481 A 1 
ATOM 3838 C CA  . THR A 1 481 ? -22.122 41.840  -7.782  1.00 86.13 481 A 1 
ATOM 3839 C C   . THR A 1 481 ? -22.197 42.517  -9.151  1.00 88.26 481 A 1 
ATOM 3840 O O   . THR A 1 481 ? -21.677 41.991  -10.135 1.00 87.95 481 A 1 
ATOM 3841 C CB  . THR A 1 481 ? -23.453 41.142  -7.469  1.00 86.04 481 A 1 
ATOM 3842 O OG1 . THR A 1 481 ? -23.417 40.541  -6.197  1.00 78.57 481 A 1 
ATOM 3843 C CG2 . THR A 1 481 ? -23.765 40.020  -8.461  1.00 77.00 481 A 1 
ATOM 3844 N N   . ILE A 1 482 ? -22.809 43.706  -9.229  1.00 89.50 482 A 1 
ATOM 3845 C CA  . ILE A 1 482 ? -22.896 44.477  -10.476 1.00 90.21 482 A 1 
ATOM 3846 C C   . ILE A 1 482 ? -21.496 44.862  -10.971 1.00 90.96 482 A 1 
ATOM 3847 O O   . ILE A 1 482 ? -21.200 44.650  -12.148 1.00 90.28 482 A 1 
ATOM 3848 C CB  . ILE A 1 482 ? -23.825 45.700  -10.286 1.00 90.96 482 A 1 
ATOM 3849 C CG1 . ILE A 1 482 ? -25.294 45.229  -10.148 1.00 87.69 482 A 1 
ATOM 3850 C CG2 . ILE A 1 482 ? -23.708 46.686  -11.465 1.00 85.58 482 A 1 
ATOM 3851 C CD1 . ILE A 1 482 ? -26.253 46.322  -9.660  1.00 81.03 482 A 1 
ATOM 3852 N N   . LEU A 1 483 ? -20.614 45.356  -10.092 1.00 88.07 483 A 1 
ATOM 3853 C CA  . LEU A 1 483 ? -19.232 45.713  -10.437 1.00 86.31 483 A 1 
ATOM 3854 C C   . LEU A 1 483 ? -18.453 44.514  -10.990 1.00 86.47 483 A 1 
ATOM 3855 O O   . LEU A 1 483 ? -17.913 44.595  -12.092 1.00 85.87 483 A 1 
ATOM 3856 C CB  . LEU A 1 483 ? -18.519 46.289  -9.199  1.00 85.73 483 A 1 
ATOM 3857 C CG  . LEU A 1 483 ? -18.845 47.764  -8.916  1.00 77.49 483 A 1 
ATOM 3858 C CD1 . LEU A 1 483 ? -18.303 48.156  -7.538  1.00 70.13 483 A 1 
ATOM 3859 C CD2 . LEU A 1 483 ? -18.208 48.677  -9.969  1.00 69.51 483 A 1 
ATOM 3860 N N   . GLN A 1 484 ? -18.478 43.383  -10.291 1.00 89.28 484 A 1 
ATOM 3861 C CA  . GLN A 1 484 ? -17.759 42.172  -10.704 1.00 87.74 484 A 1 
ATOM 3862 C C   . GLN A 1 484 ? -18.207 41.668  -12.081 1.00 89.64 484 A 1 
ATOM 3863 O O   . GLN A 1 484 ? -17.382 41.273  -12.908 1.00 88.70 484 A 1 
ATOM 3864 C CB  . GLN A 1 484 ? -17.981 41.063  -9.664  1.00 85.68 484 A 1 
ATOM 3865 C CG  . GLN A 1 484 ? -17.160 41.290  -8.385  1.00 76.80 484 A 1 
ATOM 3866 C CD  . GLN A 1 484 ? -17.389 40.201  -7.339  1.00 72.66 484 A 1 
ATOM 3867 O OE1 . GLN A 1 484 ? -18.216 39.308  -7.460  1.00 66.68 484 A 1 
ATOM 3868 N NE2 . GLN A 1 484 ? -16.641 40.218  -6.257  1.00 62.44 484 A 1 
ATOM 3869 N N   . VAL A 1 485 ? -19.512 41.693  -12.358 1.00 88.70 485 A 1 
ATOM 3870 C CA  . VAL A 1 485 ? -20.036 41.228  -13.653 1.00 90.18 485 A 1 
ATOM 3871 C C   . VAL A 1 485 ? -19.698 42.212  -14.777 1.00 91.30 485 A 1 
ATOM 3872 O O   . VAL A 1 485 ? -19.408 41.786  -15.895 1.00 90.64 485 A 1 
ATOM 3873 C CB  . VAL A 1 485 ? -21.544 40.937  -13.552 1.00 91.06 485 A 1 
ATOM 3874 C CG1 . VAL A 1 485 ? -22.138 40.546  -14.911 1.00 81.75 485 A 1 
ATOM 3875 C CG2 . VAL A 1 485 ? -21.798 39.750  -12.609 1.00 79.14 485 A 1 
ATOM 3876 N N   . ILE A 1 486 ? -19.678 43.511  -14.512 1.00 90.34 486 A 1 
ATOM 3877 C CA  . ILE A 1 486 ? -19.255 44.521  -15.496 1.00 89.76 486 A 1 
ATOM 3878 C C   . ILE A 1 486 ? -17.763 44.385  -15.816 1.00 90.46 486 A 1 
ATOM 3879 O O   . ILE A 1 486 ? -17.404 44.384  -16.995 1.00 88.91 486 A 1 
ATOM 3880 C CB  . ILE A 1 486 ? -19.630 45.938  -15.012 1.00 90.10 486 A 1 
ATOM 3881 C CG1 . ILE A 1 486 ? -21.167 46.088  -15.088 1.00 85.93 486 A 1 
ATOM 3882 C CG2 . ILE A 1 486 ? -18.950 47.034  -15.859 1.00 83.47 486 A 1 
ATOM 3883 C CD1 . ILE A 1 486 ? -21.680 47.376  -14.447 1.00 76.98 486 A 1 
ATOM 3884 N N   . GLU A 1 487 ? -16.911 44.206  -14.810 1.00 86.76 487 A 1 
ATOM 3885 C CA  . GLU A 1 487 ? -15.473 43.974  -14.993 1.00 86.03 487 A 1 
ATOM 3886 C C   . GLU A 1 487 ? -15.203 42.690  -15.783 1.00 85.87 487 A 1 
ATOM 3887 O O   . GLU A 1 487 ? -14.462 42.714  -16.762 1.00 83.43 487 A 1 
ATOM 3888 C CB  . GLU A 1 487 ? -14.770 43.894  -13.633 1.00 84.98 487 A 1 
ATOM 3889 C CG  . GLU A 1 487 ? -14.605 45.274  -12.987 1.00 75.11 487 A 1 
ATOM 3890 C CD  . GLU A 1 487 ? -13.845 45.213  -11.649 1.00 69.60 487 A 1 
ATOM 3891 O OE1 . GLU A 1 487 ? -13.484 46.304  -11.160 1.00 63.53 487 A 1 
ATOM 3892 O OE2 . GLU A 1 487 ? -13.619 44.089  -11.138 1.00 63.46 487 A 1 
ATOM 3893 N N   . LYS A 1 488 ? -15.897 41.597  -15.444 1.00 86.97 488 A 1 
ATOM 3894 C CA  . LYS A 1 488 ? -15.804 40.311  -16.156 1.00 87.40 488 A 1 
ATOM 3895 C C   . LYS A 1 488 ? -16.113 40.431  -17.654 1.00 89.05 488 A 1 
ATOM 3896 O O   . LYS A 1 488 ? -15.558 39.690  -18.466 1.00 85.95 488 A 1 
ATOM 3897 C CB  . LYS A 1 488 ? -16.764 39.327  -15.469 1.00 86.52 488 A 1 
ATOM 3898 C CG  . LYS A 1 488 ? -16.727 37.915  -16.071 1.00 84.93 488 A 1 
ATOM 3899 C CD  . LYS A 1 488 ? -17.747 37.044  -15.340 1.00 80.97 488 A 1 
ATOM 3900 C CE  . LYS A 1 488 ? -17.824 35.647  -15.957 1.00 75.45 488 A 1 
ATOM 3901 N NZ  . LYS A 1 488 ? -18.975 34.917  -15.388 1.00 70.11 488 A 1 
ATOM 3902 N N   . HIS A 1 489 ? -17.002 41.344  -18.032 1.00 88.15 489 A 1 
ATOM 3903 C CA  . HIS A 1 489 ? -17.375 41.612  -19.424 1.00 88.38 489 A 1 
ATOM 3904 C C   . HIS A 1 489 ? -16.679 42.838  -20.032 1.00 89.12 489 A 1 
ATOM 3905 O O   . HIS A 1 489 ? -17.125 43.320  -21.077 1.00 85.94 489 A 1 
ATOM 3906 C CB  . HIS A 1 489 ? -18.905 41.652  -19.552 1.00 89.56 489 A 1 
ATOM 3907 C CG  . HIS A 1 489 ? -19.530 40.295  -19.374 1.00 90.48 489 A 1 
ATOM 3908 N ND1 . HIS A 1 489 ? -19.314 39.193  -20.194 1.00 75.93 489 A 1 
ATOM 3909 C CD2 . HIS A 1 489 ? -20.365 39.938  -18.362 1.00 77.92 489 A 1 
ATOM 3910 C CE1 . HIS A 1 489 ? -20.011 38.184  -19.655 1.00 81.72 489 A 1 
ATOM 3911 N NE2 . HIS A 1 489 ? -20.669 38.595  -18.560 1.00 83.55 489 A 1 
ATOM 3912 N N   . ASN A 1 490 ? -15.585 43.334  -19.425 1.00 84.83 490 A 1 
ATOM 3913 C CA  . ASN A 1 490 ? -14.803 44.488  -19.888 1.00 86.23 490 A 1 
ATOM 3914 C C   . ASN A 1 490 ? -15.682 45.716  -20.212 1.00 87.71 490 A 1 
ATOM 3915 O O   . ASN A 1 490 ? -15.557 46.331  -21.270 1.00 83.99 490 A 1 
ATOM 3916 C CB  . ASN A 1 490 ? -13.893 44.064  -21.063 1.00 85.28 490 A 1 
ATOM 3917 C CG  . ASN A 1 490 ? -12.859 43.021  -20.683 1.00 80.89 490 A 1 
ATOM 3918 O OD1 . ASN A 1 490 ? -12.312 43.003  -19.602 1.00 71.82 490 A 1 
ATOM 3919 N ND2 . ASN A 1 490 ? -12.530 42.118  -21.576 1.00 70.11 490 A 1 
ATOM 3920 N N   . GLY A 1 491 ? -16.650 46.024  -19.347 1.00 88.66 491 A 1 
ATOM 3921 C CA  . GLY A 1 491 ? -17.561 47.162  -19.507 1.00 88.52 491 A 1 
ATOM 3922 C C   . GLY A 1 491 ? -18.733 46.951  -20.478 1.00 90.17 491 A 1 
ATOM 3923 O O   . GLY A 1 491 ? -19.516 47.869  -20.715 1.00 86.79 491 A 1 
ATOM 3924 N N   . ASN A 1 492 ? -18.925 45.759  -21.053 1.00 89.21 492 A 1 
ATOM 3925 C CA  . ASN A 1 492 ? -20.048 45.496  -21.959 1.00 90.77 492 A 1 
ATOM 3926 C C   . ASN A 1 492 ? -21.370 45.309  -21.193 1.00 90.32 492 A 1 
ATOM 3927 O O   . ASN A 1 492 ? -21.766 44.190  -20.838 1.00 88.14 492 A 1 
ATOM 3928 C CB  . ASN A 1 492 ? -19.711 44.324  -22.892 1.00 90.05 492 A 1 
ATOM 3929 C CG  . ASN A 1 492 ? -20.708 44.189  -24.030 1.00 87.80 492 A 1 
ATOM 3930 O OD1 . ASN A 1 492 ? -21.918 44.325  -23.900 1.00 80.11 492 A 1 
ATOM 3931 N ND2 . ASN A 1 492 ? -20.227 43.915  -25.221 1.00 78.97 492 A 1 
ATOM 3932 N N   . ILE A 1 493 ? -22.121 46.396  -21.053 1.00 91.96 493 A 1 
ATOM 3933 C CA  . ILE A 1 493 ? -23.401 46.459  -20.331 1.00 92.05 493 A 1 
ATOM 3934 C C   . ILE A 1 493 ? -24.450 45.468  -20.863 1.00 93.13 493 A 1 
ATOM 3935 O O   . ILE A 1 493 ? -25.246 44.932  -20.097 1.00 91.58 493 A 1 
ATOM 3936 C CB  . ILE A 1 493 ? -23.948 47.905  -20.383 1.00 90.52 493 A 1 
ATOM 3937 C CG1 . ILE A 1 493 ? -22.941 48.955  -19.851 1.00 85.18 493 A 1 
ATOM 3938 C CG2 . ILE A 1 493 ? -25.282 48.051  -19.621 1.00 82.98 493 A 1 
ATOM 3939 C CD1 . ILE A 1 493 ? -22.492 48.754  -18.395 1.00 74.57 493 A 1 
ATOM 3940 N N   . SER A 1 494 ? -24.474 45.183  -22.165 1.00 91.75 494 A 1 
ATOM 3941 C CA  . SER A 1 494 ? -25.456 44.257  -22.739 1.00 91.91 494 A 1 
ATOM 3942 C C   . SER A 1 494 ? -25.204 42.808  -22.315 1.00 92.06 494 A 1 
ATOM 3943 O O   . SER A 1 494 ? -26.161 42.076  -22.058 1.00 90.71 494 A 1 
ATOM 3944 C CB  . SER A 1 494 ? -25.460 44.335  -24.272 1.00 91.57 494 A 1 
ATOM 3945 O OG  . SER A 1 494 ? -25.734 45.658  -24.705 1.00 81.15 494 A 1 
ATOM 3946 N N   . ARG A 1 495 ? -23.939 42.400  -22.233 1.00 90.29 495 A 1 
ATOM 3947 C CA  . ARG A 1 495 ? -23.557 41.062  -21.757 1.00 91.12 495 A 1 
ATOM 3948 C C   . ARG A 1 495 ? -23.699 40.959  -20.239 1.00 92.00 495 A 1 
ATOM 3949 O O   . ARG A 1 495 ? -24.272 39.982  -19.769 1.00 90.54 495 A 1 
ATOM 3950 C CB  . ARG A 1 495 ? -22.134 40.712  -22.213 1.00 91.75 495 A 1 
ATOM 3951 C CG  . ARG A 1 495 ? -22.036 40.503  -23.733 1.00 88.50 495 A 1 
ATOM 3952 C CD  . ARG A 1 495 ? -20.608 40.075  -24.113 1.00 84.17 495 A 1 
ATOM 3953 N NE  . ARG A 1 495 ? -20.463 39.840  -25.566 1.00 74.98 495 A 1 
ATOM 3954 C CZ  . ARG A 1 495 ? -19.335 39.561  -26.199 1.00 67.78 495 A 1 
ATOM 3955 N NH1 . ARG A 1 495 ? -18.191 39.475  -25.571 1.00 62.15 495 A 1 
ATOM 3956 N NH2 . ARG A 1 495 ? -19.327 39.362  -27.487 1.00 60.85 495 A 1 
ATOM 3957 N N   . ALA A 1 496 ? -23.291 42.002  -19.513 1.00 92.30 496 A 1 
ATOM 3958 C CA  . ALA A 1 496 ? -23.446 42.077  -18.059 1.00 91.45 496 A 1 
ATOM 3959 C C   . ALA A 1 496 ? -24.926 42.008  -17.626 1.00 92.05 496 A 1 
ATOM 3960 O O   . ALA A 1 496 ? -25.280 41.225  -16.750 1.00 91.82 496 A 1 
ATOM 3961 C CB  . ALA A 1 496 ? -22.771 43.369  -17.579 1.00 91.89 496 A 1 
ATOM 3962 N N   . ALA A 1 497 ? -25.819 42.741  -18.302 1.00 93.29 497 A 1 
ATOM 3963 C CA  . ALA A 1 497 ? -27.258 42.689  -18.025 1.00 92.78 497 A 1 
ATOM 3964 C C   . ALA A 1 497 ? -27.840 41.280  -18.230 1.00 92.89 497 A 1 
ATOM 3965 O O   . ALA A 1 497 ? -28.620 40.810  -17.403 1.00 91.87 497 A 1 
ATOM 3966 C CB  . ALA A 1 497 ? -27.971 43.718  -18.917 1.00 92.97 497 A 1 
ATOM 3967 N N   . LYS A 1 498 ? -27.422 40.592  -19.298 1.00 93.29 498 A 1 
ATOM 3968 C CA  . LYS A 1 498 ? -27.867 39.224  -19.594 1.00 92.91 498 A 1 
ATOM 3969 C C   . LYS A 1 498 ? -27.398 38.225  -18.530 1.00 92.52 498 A 1 
ATOM 3970 O O   . LYS A 1 498 ? -28.181 37.368  -18.137 1.00 90.50 498 A 1 
ATOM 3971 C CB  . LYS A 1 498 ? -27.406 38.832  -21.008 1.00 92.67 498 A 1 
ATOM 3972 C CG  . LYS A 1 498 ? -28.019 37.492  -21.450 1.00 85.47 498 A 1 
ATOM 3973 C CD  . LYS A 1 498 ? -27.578 37.105  -22.870 1.00 79.59 498 A 1 
ATOM 3974 C CE  . LYS A 1 498 ? -28.230 35.769  -23.238 1.00 71.85 498 A 1 
ATOM 3975 N NZ  . LYS A 1 498 ? -27.814 35.284  -24.581 1.00 62.90 498 A 1 
ATOM 3976 N N   . GLU A 1 499 ? -26.151 38.330  -18.063 1.00 91.74 499 A 1 
ATOM 3977 C CA  . GLU A 1 499 ? -25.611 37.456  -17.007 1.00 91.64 499 A 1 
ATOM 3978 C C   . GLU A 1 499 ? -26.285 37.708  -15.652 1.00 91.76 499 A 1 
ATOM 3979 O O   . GLU A 1 499 ? -26.628 36.758  -14.948 1.00 88.48 499 A 1 
ATOM 3980 C CB  . GLU A 1 499 ? -24.082 37.625  -16.934 1.00 90.98 499 A 1 
ATOM 3981 C CG  . GLU A 1 499 ? -23.446 36.633  -15.937 1.00 88.76 499 A 1 
ATOM 3982 C CD  . GLU A 1 499 ? -21.910 36.542  -16.036 1.00 86.34 499 A 1 
ATOM 3983 O OE1 . GLU A 1 499 ? -21.283 35.991  -15.105 1.00 77.16 499 A 1 
ATOM 3984 O OE2 . GLU A 1 499 ? -21.317 36.914  -17.073 1.00 77.69 499 A 1 
ATOM 3985 N N   . LEU A 1 500 ? -26.577 38.970  -15.329 1.00 91.43 500 A 1 
ATOM 3986 C CA  . LEU A 1 500 ? -27.314 39.352  -14.116 1.00 90.38 500 A 1 
ATOM 3987 C C   . LEU A 1 500 ? -28.821 39.031  -14.179 1.00 91.27 500 A 1 
ATOM 3988 O O   . LEU A 1 500 ? -29.542 39.290  -13.215 1.00 88.60 500 A 1 
ATOM 3989 C CB  . LEU A 1 500 ? -27.078 40.850  -13.856 1.00 90.43 500 A 1 
ATOM 3990 C CG  . LEU A 1 500 ? -25.641 41.204  -13.425 1.00 89.25 500 A 1 
ATOM 3991 C CD1 . LEU A 1 500 ? -25.451 42.719  -13.481 1.00 80.92 500 A 1 
ATOM 3992 C CD2 . LEU A 1 500 ? -25.351 40.732  -11.998 1.00 82.67 500 A 1 
ATOM 3993 N N   . GLY A 1 501 ? -29.331 38.525  -15.300 1.00 92.51 501 A 1 
ATOM 3994 C CA  . GLY A 1 501 ? -30.762 38.275  -15.493 1.00 91.97 501 A 1 
ATOM 3995 C C   . GLY A 1 501 ? -31.610 39.553  -15.540 1.00 92.65 501 A 1 
ATOM 3996 O O   . GLY A 1 501 ? -32.799 39.518  -15.228 1.00 89.39 501 A 1 
ATOM 3997 N N   . LEU A 1 502 ? -31.009 40.688  -15.913 1.00 90.65 502 A 1 
ATOM 3998 C CA  . LEU A 1 502 ? -31.657 41.999  -15.940 1.00 90.89 502 A 1 
ATOM 3999 C C   . LEU A 1 502 ? -31.859 42.498  -17.375 1.00 92.59 502 A 1 
ATOM 4000 O O   . LEU A 1 502 ? -31.132 42.146  -18.305 1.00 90.50 502 A 1 
ATOM 4001 C CB  . LEU A 1 502 ? -30.829 43.010  -15.118 1.00 89.10 502 A 1 
ATOM 4002 C CG  . LEU A 1 502 ? -30.673 42.671  -13.623 1.00 86.71 502 A 1 
ATOM 4003 C CD1 . LEU A 1 502 ? -29.771 43.718  -12.960 1.00 78.06 502 A 1 
ATOM 4004 C CD2 . LEU A 1 502 ? -32.016 42.646  -12.891 1.00 80.13 502 A 1 
ATOM 4005 N N   . THR A 1 503 ? -32.826 43.396  -17.559 1.00 92.15 503 A 1 
ATOM 4006 C CA  . THR A 1 503 ? -32.905 44.177  -18.799 1.00 92.21 503 A 1 
ATOM 4007 C C   . THR A 1 503 ? -31.881 45.315  -18.766 1.00 92.58 503 A 1 
ATOM 4008 O O   . THR A 1 503 ? -31.542 45.827  -17.694 1.00 90.60 503 A 1 
ATOM 4009 C CB  . THR A 1 503 ? -34.317 44.703  -19.095 1.00 91.40 503 A 1 
ATOM 4010 O OG1 . THR A 1 503 ? -34.674 45.736  -18.210 1.00 85.17 503 A 1 
ATOM 4011 C CG2 . THR A 1 503 ? -35.397 43.621  -19.031 1.00 81.93 503 A 1 
ATOM 4012 N N   . ARG A 1 504 ? -31.399 45.763  -19.929 1.00 92.78 504 A 1 
ATOM 4013 C CA  . ARG A 1 504 ? -30.450 46.889  -20.023 1.00 93.02 504 A 1 
ATOM 4014 C C   . ARG A 1 504 ? -30.937 48.152  -19.293 1.00 93.65 504 A 1 
ATOM 4015 O O   . ARG A 1 504 ? -30.153 48.710  -18.535 1.00 92.23 504 A 1 
ATOM 4016 C CB  . ARG A 1 504 ? -30.099 47.208  -21.485 1.00 91.93 504 A 1 
ATOM 4017 C CG  . ARG A 1 504 ? -29.224 46.125  -22.141 1.00 86.15 504 A 1 
ATOM 4018 C CD  . ARG A 1 504 ? -28.953 46.440  -23.624 1.00 84.39 504 A 1 
ATOM 4019 N NE  . ARG A 1 504 ? -28.172 47.677  -23.806 1.00 75.63 504 A 1 
ATOM 4020 C CZ  . ARG A 1 504 ? -27.884 48.274  -24.951 1.00 70.36 504 A 1 
ATOM 4021 N NH1 . ARG A 1 504 ? -28.286 47.811  -26.098 1.00 61.40 504 A 1 
ATOM 4022 N NH2 . ARG A 1 504 ? -27.177 49.374  -24.957 1.00 62.70 504 A 1 
ATOM 4023 N N   . PRO A 1 505 ? -32.220 48.580  -19.432 1.00 92.50 505 A 1 
ATOM 4024 C CA  . PRO A 1 505 ? -32.721 49.733  -18.685 1.00 92.25 505 A 1 
ATOM 4025 C C   . PRO A 1 505 ? -32.704 49.529  -17.163 1.00 92.70 505 A 1 
ATOM 4026 O O   . PRO A 1 505 ? -32.436 50.467  -16.420 1.00 91.09 505 A 1 
ATOM 4027 C CB  . PRO A 1 505 ? -34.154 49.958  -19.184 1.00 92.20 505 A 1 
ATOM 4028 C CG  . PRO A 1 505 ? -34.174 49.308  -20.561 1.00 89.83 505 A 1 
ATOM 4029 C CD  . PRO A 1 505 ? -33.230 48.125  -20.377 1.00 92.73 505 A 1 
ATOM 4030 N N   . THR A 1 506 ? -32.976 48.303  -16.692 1.00 93.95 506 A 1 
ATOM 4031 C CA  . THR A 1 506 ? -32.935 47.974  -15.260 1.00 93.24 506 A 1 
ATOM 4032 C C   . THR A 1 506 ? -31.510 48.047  -14.715 1.00 93.36 506 A 1 
ATOM 4033 O O   . THR A 1 506 ? -31.310 48.609  -13.642 1.00 91.69 506 A 1 
ATOM 4034 C CB  . THR A 1 506 ? -33.525 46.589  -14.991 1.00 93.06 506 A 1 
ATOM 4035 O OG1 . THR A 1 506 ? -34.814 46.483  -15.552 1.00 86.46 506 A 1 
ATOM 4036 C CG2 . THR A 1 506 ? -33.675 46.304  -13.500 1.00 84.44 506 A 1 
ATOM 4037 N N   . LEU A 1 507 ? -30.514 47.550  -15.466 1.00 92.51 507 A 1 
ATOM 4038 C CA  . LEU A 1 507 ? -29.112 47.648  -15.064 1.00 91.93 507 A 1 
ATOM 4039 C C   . LEU A 1 507 ? -28.652 49.113  -14.995 1.00 92.23 507 A 1 
ATOM 4040 O O   . LEU A 1 507 ? -28.069 49.501  -13.993 1.00 91.67 507 A 1 
ATOM 4041 C CB  . LEU A 1 507 ? -28.243 46.787  -15.998 1.00 91.97 507 A 1 
ATOM 4042 C CG  . LEU A 1 507 ? -26.750 46.771  -15.613 1.00 90.67 507 A 1 
ATOM 4043 C CD1 . LEU A 1 507 ? -26.500 46.287  -14.184 1.00 77.67 507 A 1 
ATOM 4044 C CD2 . LEU A 1 507 ? -25.988 45.839  -16.552 1.00 79.42 507 A 1 
ATOM 4045 N N   . TYR A 1 508 ? -29.000 49.949  -15.973 1.00 92.71 508 A 1 
ATOM 4046 C CA  . TYR A 1 508 ? -28.677 51.386  -15.929 1.00 92.35 508 A 1 
ATOM 4047 C C   . TYR A 1 508 ? -29.300 52.104  -14.723 1.00 92.40 508 A 1 
ATOM 4048 O O   . TYR A 1 508 ? -28.643 52.932  -14.101 1.00 90.74 508 A 1 
ATOM 4049 C CB  . TYR A 1 508 ? -29.123 52.075  -17.226 1.00 91.73 508 A 1 
ATOM 4050 C CG  . TYR A 1 508 ? -28.144 51.928  -18.374 1.00 88.59 508 A 1 
ATOM 4051 C CD1 . TYR A 1 508 ? -26.877 52.535  -18.286 1.00 78.49 508 A 1 
ATOM 4052 C CD2 . TYR A 1 508 ? -28.499 51.213  -19.534 1.00 78.22 508 A 1 
ATOM 4053 C CE1 . TYR A 1 508 ? -25.963 52.418  -19.349 1.00 78.16 508 A 1 
ATOM 4054 C CE2 . TYR A 1 508 ? -27.589 51.091  -20.600 1.00 76.73 508 A 1 
ATOM 4055 C CZ  . TYR A 1 508 ? -26.319 51.695  -20.506 1.00 83.43 508 A 1 
ATOM 4056 O OH  . TYR A 1 508 ? -25.437 51.579  -21.532 1.00 81.04 508 A 1 
ATOM 4057 N N   . ARG A 1 509 ? -30.548 51.779  -14.353 1.00 91.06 509 A 1 
ATOM 4058 C CA  . ARG A 1 509 ? -31.175 52.345  -13.145 1.00 90.87 509 A 1 
ATOM 4059 C C   . ARG A 1 509 ? -30.431 51.954  -11.871 1.00 91.31 509 A 1 
ATOM 4060 O O   . ARG A 1 509 ? -30.311 52.783  -10.978 1.00 89.61 509 A 1 
ATOM 4061 C CB  . ARG A 1 509 ? -32.642 51.913  -13.035 1.00 91.79 509 A 1 
ATOM 4062 C CG  . ARG A 1 509 ? -33.545 52.655  -14.028 1.00 82.41 509 A 1 
ATOM 4063 C CD  . ARG A 1 509 ? -34.983 52.152  -13.865 1.00 80.43 509 A 1 
ATOM 4064 N NE  . ARG A 1 509 ? -35.896 52.770  -14.844 1.00 70.39 509 A 1 
ATOM 4065 C CZ  . ARG A 1 509 ? -37.187 52.515  -14.976 1.00 64.61 509 A 1 
ATOM 4066 N NH1 . ARG A 1 509 ? -37.805 51.662  -14.205 1.00 57.32 509 A 1 
ATOM 4067 N NH2 . ARG A 1 509 ? -37.889 53.121  -15.892 1.00 56.36 509 A 1 
ATOM 4068 N N   . ARG A 1 510 ? -29.932 50.711  -11.784 1.00 92.95 510 A 1 
ATOM 4069 C CA  . ARG A 1 510 ? -29.160 50.239  -10.627 1.00 91.60 510 A 1 
ATOM 4070 C C   . ARG A 1 510 ? -27.760 50.854  -10.583 1.00 92.33 510 A 1 
ATOM 4071 O O   . ARG A 1 510 ? -27.344 51.277  -9.516  1.00 90.78 510 A 1 
ATOM 4072 C CB  . ARG A 1 510 ? -29.106 48.707  -10.615 1.00 91.36 510 A 1 
ATOM 4073 C CG  . ARG A 1 510 ? -30.483 48.101  -10.294 1.00 87.69 510 A 1 
ATOM 4074 C CD  . ARG A 1 510 ? -30.390 46.578  -10.225 1.00 85.13 510 A 1 
ATOM 4075 N NE  . ARG A 1 510 ? -31.702 45.954  -9.953  1.00 82.58 510 A 1 
ATOM 4076 C CZ  . ARG A 1 510 ? -31.894 44.716  -9.526  1.00 79.24 510 A 1 
ATOM 4077 N NH1 . ARG A 1 510 ? -30.921 43.888  -9.301  1.00 69.32 510 A 1 
ATOM 4078 N NH2 . ARG A 1 510 ? -33.086 44.274  -9.309  1.00 74.50 510 A 1 
ATOM 4079 N N   . LEU A 1 511 ? -27.101 51.011  -11.734 1.00 91.21 511 A 1 
ATOM 4080 C CA  . LEU A 1 511 ? -25.829 51.735  -11.829 1.00 89.43 511 A 1 
ATOM 4081 C C   . LEU A 1 511 ? -25.971 53.175  -11.321 1.00 90.09 511 A 1 
ATOM 4082 O O   . LEU A 1 511 ? -25.241 53.572  -10.422 1.00 89.20 511 A 1 
ATOM 4083 C CB  . LEU A 1 511 ? -25.323 51.701  -13.283 1.00 89.62 511 A 1 
ATOM 4084 C CG  . LEU A 1 511 ? -24.811 50.321  -13.732 1.00 87.06 511 A 1 
ATOM 4085 C CD1 . LEU A 1 511 ? -24.550 50.321  -15.236 1.00 77.68 511 A 1 
ATOM 4086 C CD2 . LEU A 1 511 ? -23.523 49.941  -13.016 1.00 78.93 511 A 1 
ATOM 4087 N N   . ASN A 1 512 ? -26.991 53.898  -11.777 1.00 90.83 512 A 1 
ATOM 4088 C CA  . ASN A 1 512 ? -27.273 55.252  -11.288 1.00 90.08 512 A 1 
ATOM 4089 C C   . ASN A 1 512 ? -27.648 55.280  -9.798  1.00 89.28 512 A 1 
ATOM 4090 O O   . ASN A 1 512 ? -27.319 56.236  -9.110  1.00 87.69 512 A 1 
ATOM 4091 C CB  . ASN A 1 512 ? -28.412 55.872  -12.117 1.00 90.20 512 A 1 
ATOM 4092 C CG  . ASN A 1 512 ? -28.019 56.260  -13.531 1.00 82.68 512 A 1 
ATOM 4093 O OD1 . ASN A 1 512 ? -26.899 56.165  -13.979 1.00 74.86 512 A 1 
ATOM 4094 N ND2 . ASN A 1 512 ? -28.962 56.742  -14.305 1.00 74.52 512 A 1 
ATOM 4095 N N   . LYS A 1 513 ? -28.355 54.253  -9.280  1.00 90.17 513 A 1 
ATOM 4096 C CA  . LYS A 1 513 ? -28.694 54.158  -7.846  1.00 89.17 513 A 1 
ATOM 4097 C C   . LYS A 1 513 ? -27.435 54.061  -6.979  1.00 88.90 513 A 1 
ATOM 4098 O O   . LYS A 1 513 ? -27.416 54.606  -5.882  1.00 85.63 513 A 1 
ATOM 4099 C CB  . LYS A 1 513 ? -29.635 52.958  -7.597  1.00 87.87 513 A 1 
ATOM 4100 C CG  . LYS A 1 513 ? -30.064 52.866  -6.113  1.00 86.03 513 A 1 
ATOM 4101 C CD  . LYS A 1 513 ? -30.811 51.579  -5.732  1.00 81.86 513 A 1 
ATOM 4102 C CE  . LYS A 1 513 ? -31.001 51.623  -4.203  1.00 74.53 513 A 1 
ATOM 4103 N NZ  . LYS A 1 513 ? -31.222 50.311  -3.555  1.00 70.01 513 A 1 
ATOM 4104 N N   . TYR A 1 514 ? -26.420 53.351  -7.452  1.00 88.51 514 A 1 
ATOM 4105 C CA  . TYR A 1 514 ? -25.184 53.093  -6.715  1.00 86.46 514 A 1 
ATOM 4106 C C   . TYR A 1 514 ? -24.018 54.016  -7.098  1.00 86.71 514 A 1 
ATOM 4107 O O   . TYR A 1 514 ? -22.926 53.835  -6.560  1.00 82.00 514 A 1 
ATOM 4108 C CB  . TYR A 1 514 ? -24.828 51.611  -6.861  1.00 85.73 514 A 1 
ATOM 4109 C CG  . TYR A 1 514 ? -25.872 50.671  -6.280  1.00 84.57 514 A 1 
ATOM 4110 C CD1 . TYR A 1 514 ? -26.267 50.807  -4.938  1.00 75.92 514 A 1 
ATOM 4111 C CD2 . TYR A 1 514 ? -26.458 49.672  -7.085  1.00 78.33 514 A 1 
ATOM 4112 C CE1 . TYR A 1 514 ? -27.263 49.973  -4.404  1.00 76.51 514 A 1 
ATOM 4113 C CE2 . TYR A 1 514 ? -27.453 48.833  -6.551  1.00 76.50 514 A 1 
ATOM 4114 C CZ  . TYR A 1 514 ? -27.862 48.989  -5.209  1.00 81.63 514 A 1 
ATOM 4115 O OH  . TYR A 1 514 ? -28.840 48.211  -4.690  1.00 79.68 514 A 1 
ATOM 4116 N N   . ASP A 1 515 ? -24.263 54.973  -7.984  1.00 84.99 515 A 1 
ATOM 4117 C CA  . ASP A 1 515 ? -23.273 55.931  -8.496  1.00 84.94 515 A 1 
ATOM 4118 C C   . ASP A 1 515 ? -22.047 55.230  -9.121  1.00 83.95 515 A 1 
ATOM 4119 O O   . ASP A 1 515 ? -20.899 55.482  -8.765  1.00 79.52 515 A 1 
ATOM 4120 C CB  . ASP A 1 515 ? -22.964 56.971  -7.397  1.00 83.57 515 A 1 
ATOM 4121 C CG  . ASP A 1 515 ? -22.528 58.339  -7.934  1.00 78.70 515 A 1 
ATOM 4122 O OD1 . ASP A 1 515 ? -22.959 58.699  -9.055  1.00 72.68 515 A 1 
ATOM 4123 O OD2 . ASP A 1 515 ? -21.856 59.064  -7.165  1.00 72.11 515 A 1 
ATOM 4124 N N   . LEU A 1 516 ? -22.327 54.267  -10.008 1.00 86.63 516 A 1 
ATOM 4125 C CA  . LEU A 1 516 ? -21.356 53.392  -10.681 1.00 85.36 516 A 1 
ATOM 4126 C C   . LEU A 1 516 ? -21.216 53.656  -12.183 1.00 81.07 516 A 1 
ATOM 4127 O O   . LEU A 1 516 ? -22.233 54.004  -12.827 1.00 73.99 516 A 1 
ATOM 4128 C CB  . LEU A 1 516 ? -21.742 51.917  -10.469 1.00 81.76 516 A 1 
ATOM 4129 C CG  . LEU A 1 516 ? -21.612 51.379  -9.042  1.00 78.95 516 A 1 
ATOM 4130 C CD1 . LEU A 1 516 ? -22.061 49.911  -9.030  1.00 73.63 516 A 1 
ATOM 4131 C CD2 . LEU A 1 516 ? -20.174 51.458  -8.546  1.00 73.92 516 A 1 
ATOM 4132 O OXT . LEU A 1 516 ? -20.074 53.422  -12.637 1.00 71.19 516 A 1 
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