# 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_if00482
#
_entry.id if00482
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LYS 2   
1 n LYS 3   
1 n ASN 4   
1 n SER 5   
1 n ARG 6   
1 n THR 7   
1 n VAL 8   
1 n LYS 9   
1 n LYS 10  
1 n ALA 11  
1 n SER 12  
1 n SER 13  
1 n ALA 14  
1 n ALA 15  
1 n PRO 16  
1 n LYS 17  
1 n LYS 18  
1 n LYS 19  
1 n GLN 20  
1 n VAL 21  
1 n THR 22  
1 n LEU 23  
1 n GLN 24  
1 n LYS 25  
1 n VAL 26  
1 n LYS 27  
1 n PRO 28  
1 n GLY 29  
1 n VAL 30  
1 n SER 31  
1 n GLU 32  
1 n GLY 33  
1 n ASN 34  
1 n SER 35  
1 n GLN 36  
1 n ALA 37  
1 n VAL 38  
1 n SER 39  
1 n PRO 40  
1 n LYS 41  
1 n ALA 42  
1 n LYS 43  
1 n GLN 44  
1 n PRO 45  
1 n LEU 46  
1 n TRP 47  
1 n ALA 48  
1 n GLY 49  
1 n ARG 50  
1 n LEU 51  
1 n ALA 52  
1 n GLU 53  
1 n LYS 54  
1 n PRO 55  
1 n GLU 56  
1 n ALA 57  
1 n GLN 58  
1 n ALA 59  
1 n PHE 60  
1 n ALA 61  
1 n PHE 62  
1 n GLN 63  
1 n ALA 64  
1 n SER 65  
1 n ILE 66  
1 n ASN 67  
1 n VAL 68  
1 n ASP 69  
1 n SER 70  
1 n ARG 71  
1 n LEU 72  
1 n VAL 73  
1 n PHE 74  
1 n ASP 75  
1 n ASP 76  
1 n ILE 77  
1 n ALA 78  
1 n GLY 79  
1 n SER 80  
1 n ARG 81  
1 n ALA 82  
1 n HIS 83  
1 n ALA 84  
1 n ALA 85  
1 n MET 86  
1 n LEU 87  
1 n GLY 88  
1 n ARG 89  
1 n GLN 90  
1 n GLY 91  
1 n ILE 92  
1 n ILE 93  
1 n PRO 94  
1 n LYS 95  
1 n ASP 96  
1 n SER 97  
1 n ALA 98  
1 n ALA 99  
1 n LYS 100 
1 n ILE 101 
1 n VAL 102 
1 n ARG 103 
1 n GLU 104 
1 n LEU 105 
1 n ASP 106 
1 n ARG 107 
1 n ILE 108 
1 n THR 109 
1 n GLY 110 
1 n GLU 111 
1 n ILE 112 
1 n LYS 113 
1 n SER 114 
1 n GLY 115 
1 n LYS 116 
1 n LEU 117 
1 n GLU 118 
1 n ILE 119 
1 n ASP 120 
1 n THR 121 
1 n THR 122 
1 n ALA 123 
1 n GLU 124 
1 n ASP 125 
1 n ILE 126 
1 n HIS 127 
1 n SER 128 
1 n PHE 129 
1 n LEU 130 
1 n GLU 131 
1 n ASN 132 
1 n VAL 133 
1 n LEU 134 
1 n THR 135 
1 n GLU 136 
1 n ARG 137 
1 n LEU 138 
1 n GLY 139 
1 n ASP 140 
1 n ALA 141 
1 n GLY 142 
1 n LYS 143 
1 n MET 144 
1 n VAL 145 
1 n HIS 146 
1 n ALA 147 
1 n GLY 148 
1 n ARG 149 
1 n SER 150 
1 n ARG 151 
1 n ASN 152 
1 n ASP 153 
1 n GLN 154 
1 n ILE 155 
1 n ALA 156 
1 n LEU 157 
1 n ASP 158 
1 n PHE 159 
1 n ARG 160 
1 n LEU 161 
1 n TYR 162 
1 n LEU 163 
1 n LYS 164 
1 n ARG 165 
1 n GLU 166 
1 n ILE 167 
1 n PRO 168 
1 n LEU 169 
1 n LEU 170 
1 n GLN 171 
1 n ALA 172 
1 n GLU 173 
1 n ILE 174 
1 n ALA 175 
1 n ARG 176 
1 n ALA 177 
1 n ILE 178 
1 n ASN 179 
1 n SER 180 
1 n LEU 181 
1 n LEU 182 
1 n ASP 183 
1 n THR 184 
1 n ALA 185 
1 n GLN 186 
1 n LEU 187 
1 n HIS 188 
1 n ILE 189 
1 n THR 190 
1 n SER 191 
1 n ILE 192 
1 n MET 193 
1 n PRO 194 
1 n GLY 195 
1 n TYR 196 
1 n THR 197 
1 n HIS 198 
1 n LEU 199 
1 n GLN 200 
1 n ARG 201 
1 n ALA 202 
1 n GLN 203 
1 n PRO 204 
1 n VAL 205 
1 n THR 206 
1 n LEU 207 
1 n ALA 208 
1 n HIS 209 
1 n HIS 210 
1 n LEU 211 
1 n THR 212 
1 n ALA 213 
1 n TRP 214 
1 n CYS 215 
1 n VAL 216 
1 n ALA 217 
1 n LEU 218 
1 n GLU 219 
1 n ARG 220 
1 n ASP 221 
1 n LEU 222 
1 n SER 223 
1 n ARG 224 
1 n PHE 225 
1 n GLY 226 
1 n ASP 227 
1 n ALA 228 
1 n LEU 229 
1 n SER 230 
1 n ARG 231 
1 n LEU 232 
1 n ASP 233 
1 n GLU 234 
1 n CYS 235 
1 n PRO 236 
1 n LEU 237 
1 n GLY 238 
1 n SER 239 
1 n GLY 240 
1 n ALA 241 
1 n LEU 242 
1 n ALA 243 
1 n GLY 244 
1 n SER 245 
1 n THR 246 
1 n LEU 247 
1 n PRO 248 
1 n LEU 249 
1 n ASP 250 
1 n ARG 251 
1 n LYS 252 
1 n SER 253 
1 n THR 254 
1 n ALA 255 
1 n LYS 256 
1 n GLU 257 
1 n LEU 258 
1 n GLY 259 
1 n PHE 260 
1 n SER 261 
1 n ARG 262 
1 n LEU 263 
1 n SER 264 
1 n LEU 265 
1 n ASN 266 
1 n SER 267 
1 n MET 268 
1 n ASP 269 
1 n ALA 270 
1 n VAL 271 
1 n ALA 272 
1 n ASP 273 
1 n ARG 274 
1 n ASP 275 
1 n PHE 276 
1 n VAL 277 
1 n LEU 278 
1 n GLU 279 
1 n LEU 280 
1 n SER 281 
1 n SER 282 
1 n ALA 283 
1 n CYS 284 
1 n ALA 285 
1 n ILE 286 
1 n THR 287 
1 n MET 288 
1 n VAL 289 
1 n HIS 290 
1 n LEU 291 
1 n SER 292 
1 n ARG 293 
1 n PHE 294 
1 n CYS 295 
1 n GLU 296 
1 n ASP 297 
1 n VAL 298 
1 n VAL 299 
1 n LEU 300 
1 n TRP 301 
1 n ALA 302 
1 n SER 303 
1 n GLU 304 
1 n GLU 305 
1 n PHE 306 
1 n LYS 307 
1 n PHE 308 
1 n ILE 309 
1 n ASP 310 
1 n LEU 311 
1 n ALA 312 
1 n GLU 313 
1 n SER 314 
1 n TRP 315 
1 n SER 316 
1 n THR 317 
1 n GLY 318 
1 n SER 319 
1 n SER 320 
1 n ILE 321 
1 n MET 322 
1 n PRO 323 
1 n GLN 324 
1 n LYS 325 
1 n LYS 326 
1 n ASN 327 
1 n PRO 328 
1 n ASP 329 
1 n PHE 330 
1 n ALA 331 
1 n GLU 332 
1 n LEU 333 
1 n ILE 334 
1 n ARG 335 
1 n GLY 336 
1 n LYS 337 
1 n SER 338 
1 n ALA 339 
1 n ARG 340 
1 n VAL 341 
1 n THR 342 
1 n GLY 343 
1 n ASN 344 
1 n LEU 345 
1 n VAL 346 
1 n THR 347 
1 n LEU 348 
1 n LEU 349 
1 n THR 350 
1 n LEU 351 
1 n LEU 352 
1 n LYS 353 
1 n GLY 354 
1 n LEU 355 
1 n PRO 356 
1 n TYR 357 
1 n ALA 358 
1 n TYR 359 
1 n ASN 360 
1 n LYS 361 
1 n ASP 362 
1 n LEU 363 
1 n GLN 364 
1 n GLU 365 
1 n ASP 366 
1 n LYS 367 
1 n GLU 368 
1 n SER 369 
1 n LEU 370 
1 n PHE 371 
1 n ASP 372 
1 n SER 373 
1 n MET 374 
1 n ASP 375 
1 n THR 376 
1 n LEU 377 
1 n SER 378 
1 n ALA 379 
1 n CYS 380 
1 n LEU 381 
1 n PRO 382 
1 n ILE 383 
1 n PHE 384 
1 n ALA 385 
1 n ALA 386 
1 n MET 387 
1 n ILE 388 
1 n LYS 389 
1 n SER 390 
1 n ALA 391 
1 n GLN 392 
1 n PHE 393 
1 n ASN 394 
1 n VAL 395 
1 n LYS 396 
1 n ARG 397 
1 n MET 398 
1 n LYS 399 
1 n ALA 400 
1 n ALA 401 
1 n CYS 402 
1 n THR 403 
1 n GLY 404 
1 n GLY 405 
1 n PHE 406 
1 n LEU 407 
1 n GLU 408 
1 n ALA 409 
1 n THR 410 
1 n ASP 411 
1 n THR 412 
1 n ALA 413 
1 n GLU 414 
1 n TYR 415 
1 n LEU 416 
1 n VAL 417 
1 n ARG 418 
1 n LYS 419 
1 n GLY 420 
1 n LEU 421 
1 n PRO 422 
1 n PHE 423 
1 n ARG 424 
1 n ALA 425 
1 n ALA 426 
1 n HIS 427 
1 n GLU 428 
1 n THR 429 
1 n ALA 430 
1 n ALA 431 
1 n LEU 432 
1 n ILE 433 
1 n VAL 434 
1 n ARG 435 
1 n ASP 436 
1 n CYS 437 
1 n ILE 438 
1 n LYS 439 
1 n ALA 440 
1 n GLY 441 
1 n HIS 442 
1 n LYS 443 
1 n HIS 444 
1 n ILE 445 
1 n SER 446 
1 n ALA 447 
1 n LEU 448 
1 n SER 449 
1 n LEU 450 
1 n GLY 451 
1 n GLU 452 
1 n LEU 453 
1 n LYS 454 
1 n LYS 455 
1 n HIS 456 
1 n SER 457 
1 n ARG 458 
1 n LEU 459 
1 n PHE 460 
1 n GLU 461 
1 n GLU 462 
1 n ASP 463 
1 n ILE 464 
1 n TYR 465 
1 n LYS 466 
1 n ALA 467 
1 n LEU 468 
1 n THR 469 
1 n PRO 470 
1 n THR 471 
1 n ALA 472 
1 n CYS 473 
1 n VAL 474 
1 n LYS 475 
1 n ALA 476 
1 n ARG 477 
1 n ASP 478 
1 n LEU 479 
1 n PRO 480 
1 n GLY 481 
1 n GLY 482 
1 n PRO 483 
1 n SER 484 
1 n PRO 485 
1 n LYS 486 
1 n GLU 487 
1 n VAL 488 
1 n ARG 489 
1 n ARG 490 
1 n GLN 491 
1 n LEU 492 
1 n LYS 493 
1 n VAL 494 
1 n ILE 495 
1 n ARG 496 
1 n LYS 497 
1 n LYS 498 
1 n ILE 499 
1 n SER 500 
1 n HIS 501 
1 n VAL 502 
1 n GLY 503 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:36:04)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.47
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n TRP . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n CYS . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n CYS . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n HIS . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n CYS . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n HIS . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n HIS . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n HIS . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n CYS . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n HIS . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n GLY . 503 A 503 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -37.679 36.539  -2.339  1.00 16.46 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -38.855 36.757  -3.225  1.00 30.47 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -38.664 35.822  -4.421  1.00 32.37 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -37.648 35.966  -5.084  1.00 29.77 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -38.933 38.234  -3.683  1.00 27.70 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -40.181 38.510  -4.503  1.00 22.79 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -38.938 39.211  -2.490  1.00 25.28 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? -39.451 34.786  -4.720  1.00 24.86 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? -40.837 34.376  -4.455  1.00 37.31 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? -40.895 32.888  -4.064  1.00 36.63 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? -40.238 32.056  -4.682  1.00 36.19 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? -41.640 34.563  -5.768  1.00 37.26 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? -42.432 35.865  -5.880  1.00 35.06 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? -42.983 36.061  -7.298  1.00 33.07 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? -43.908 37.281  -7.382  1.00 30.55 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? -44.360 37.545  -8.776  1.00 28.12 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -41.738 32.574  -3.080  1.00 27.95 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -42.337 31.253  -2.818  1.00 40.73 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -43.312 30.886  -3.944  1.00 40.64 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -44.027 31.770  -4.412  1.00 38.78 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -43.141 31.315  -1.503  1.00 39.97 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -42.331 31.129  -0.213  1.00 38.57 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -43.222 31.342  1.027   1.00 36.81 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -42.484 30.960  2.317   1.00 34.18 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -43.272 31.251  3.542   1.00 31.28 3   A 1 
ATOM 26   N N   . ASN A 1 4   ? -43.445 29.587  -4.243  1.00 32.17 4   A 1 
ATOM 27   C CA  . ASN A 1 4   ? -44.714 29.054  -4.735  1.00 41.56 4   A 1 
ATOM 28   C C   . ASN A 1 4   ? -45.019 27.724  -4.042  1.00 40.74 4   A 1 
ATOM 29   O O   . ASN A 1 4   ? -44.259 26.764  -4.108  1.00 38.68 4   A 1 
ATOM 30   C CB  . ASN A 1 4   ? -44.748 28.978  -6.278  1.00 39.56 4   A 1 
ATOM 31   C CG  . ASN A 1 4   ? -45.793 29.899  -6.895  1.00 34.36 4   A 1 
ATOM 32   O OD1 . ASN A 1 4   ? -46.531 30.607  -6.232  1.00 32.27 4   A 1 
ATOM 33   N ND2 . ASN A 1 4   ? -45.906 29.902  -8.201  1.00 33.99 4   A 1 
ATOM 34   N N   . SER A 1 5   ? -46.134 27.732  -3.321  1.00 37.52 5   A 1 
ATOM 35   C CA  . SER A 1 5   ? -46.765 26.634  -2.601  1.00 46.10 5   A 1 
ATOM 36   C C   . SER A 1 5   ? -47.741 25.893  -3.516  1.00 46.19 5   A 1 
ATOM 37   O O   . SER A 1 5   ? -48.526 26.537  -4.209  1.00 43.45 5   A 1 
ATOM 38   C CB  . SER A 1 5   ? -47.543 27.245  -1.428  1.00 44.21 5   A 1 
ATOM 39   O OG  . SER A 1 5   ? -48.319 28.346  -1.881  1.00 40.20 5   A 1 
ATOM 40   N N   . ARG A 1 6   ? -47.788 24.555  -3.416  1.00 31.67 6   A 1 
ATOM 41   C CA  . ARG A 1 6   ? -48.990 23.785  -3.768  1.00 42.45 6   A 1 
ATOM 42   C C   . ARG A 1 6   ? -49.214 22.655  -2.768  1.00 40.50 6   A 1 
ATOM 43   O O   . ARG A 1 6   ? -48.401 21.754  -2.614  1.00 39.21 6   A 1 
ATOM 44   C CB  . ARG A 1 6   ? -48.964 23.296  -5.229  1.00 42.67 6   A 1 
ATOM 45   C CG  . ARG A 1 6   ? -49.899 24.157  -6.101  1.00 40.23 6   A 1 
ATOM 46   C CD  . ARG A 1 6   ? -49.932 23.669  -7.556  1.00 37.71 6   A 1 
ATOM 47   N NE  . ARG A 1 6   ? -50.880 24.467  -8.364  1.00 34.94 6   A 1 
ATOM 48   C CZ  . ARG A 1 6   ? -51.078 24.366  -9.672  1.00 32.97 6   A 1 
ATOM 49   N NH1 . ARG A 1 6   ? -50.409 23.518  -10.409 1.00 30.55 6   A 1 
ATOM 50   N NH2 . ARG A 1 6   ? -51.958 25.121  -10.267 1.00 31.45 6   A 1 
ATOM 51   N N   . THR A 1 7   ? -50.333 22.789  -2.078  1.00 35.79 7   A 1 
ATOM 52   C CA  . THR A 1 7   ? -51.005 21.849  -1.183  1.00 43.14 7   A 1 
ATOM 53   C C   . THR A 1 7   ? -51.584 20.656  -1.951  1.00 42.52 7   A 1 
ATOM 54   O O   . THR A 1 7   ? -52.225 20.853  -2.982  1.00 40.55 7   A 1 
ATOM 55   C CB  . THR A 1 7   ? -52.178 22.590  -0.508  1.00 40.43 7   A 1 
ATOM 56   O OG1 . THR A 1 7   ? -52.662 23.639  -1.342  1.00 37.37 7   A 1 
ATOM 57   C CG2 . THR A 1 7   ? -51.765 23.250  0.801   1.00 37.56 7   A 1 
ATOM 58   N N   . VAL A 1 8   ? -51.443 19.438  -1.391  1.00 30.45 8   A 1 
ATOM 59   C CA  . VAL A 1 8   ? -52.295 18.287  -1.736  1.00 37.56 8   A 1 
ATOM 60   C C   . VAL A 1 8   ? -52.824 17.647  -0.448  1.00 36.55 8   A 1 
ATOM 61   O O   . VAL A 1 8   ? -52.109 17.509  0.545   1.00 36.02 8   A 1 
ATOM 62   C CB  . VAL A 1 8   ? -51.609 17.275  -2.673  1.00 35.87 8   A 1 
ATOM 63   C CG1 . VAL A 1 8   ? -52.545 16.106  -3.030  1.00 31.08 8   A 1 
ATOM 64   C CG2 . VAL A 1 8   ? -51.210 17.937  -4.004  1.00 34.58 8   A 1 
ATOM 65   N N   . LYS A 1 9   ? -54.128 17.355  -0.468  1.00 32.94 9   A 1 
ATOM 66   C CA  . LYS A 1 9   ? -55.007 16.959  0.636   1.00 40.57 9   A 1 
ATOM 67   C C   . LYS A 1 9   ? -54.740 15.537  1.158   1.00 38.73 9   A 1 
ATOM 68   O O   . LYS A 1 9   ? -54.427 14.629  0.394   1.00 37.74 9   A 1 
ATOM 69   C CB  . LYS A 1 9   ? -56.465 17.050  0.142   1.00 39.04 9   A 1 
ATOM 70   C CG  . LYS A 1 9   ? -57.001 18.484  -0.020  1.00 36.71 9   A 1 
ATOM 71   C CD  . LYS A 1 9   ? -58.379 18.469  -0.700  1.00 33.83 9   A 1 
ATOM 72   C CE  . LYS A 1 9   ? -59.029 19.857  -0.696  1.00 31.14 9   A 1 
ATOM 73   N NZ  . LYS A 1 9   ? -60.333 19.868  -1.408  1.00 28.76 9   A 1 
ATOM 74   N N   . LYS A 1 10  ? -54.990 15.355  2.461   1.00 33.22 10  A 1 
ATOM 75   C CA  . LYS A 1 10  ? -55.179 14.075  3.163   1.00 40.79 10  A 1 
ATOM 76   C C   . LYS A 1 10  ? -56.378 13.297  2.601   1.00 38.91 10  A 1 
ATOM 77   O O   . LYS A 1 10  ? -57.448 13.884  2.427   1.00 37.63 10  A 1 
ATOM 78   C CB  . LYS A 1 10  ? -55.449 14.345  4.656   1.00 39.40 10  A 1 
ATOM 79   C CG  . LYS A 1 10  ? -54.206 14.593  5.517   1.00 36.77 10  A 1 
ATOM 80   C CD  . LYS A 1 10  ? -54.613 14.917  6.964   1.00 34.22 10  A 1 
ATOM 81   C CE  . LYS A 1 10  ? -53.395 14.962  7.892   1.00 31.20 10  A 1 
ATOM 82   N NZ  . LYS A 1 10  ? -53.755 15.319  9.288   1.00 29.36 10  A 1 
ATOM 83   N N   . ALA A 1 11  ? -56.216 11.982  2.482   1.00 32.10 11  A 1 
ATOM 84   C CA  . ALA A 1 11  ? -57.310 11.012  2.471   1.00 37.79 11  A 1 
ATOM 85   C C   . ALA A 1 11  ? -57.017 9.922   3.510   1.00 36.80 11  A 1 
ATOM 86   O O   . ALA A 1 11  ? -55.907 9.400   3.596   1.00 35.75 11  A 1 
ATOM 87   C CB  . ALA A 1 11  ? -57.516 10.456  1.061   1.00 36.32 11  A 1 
ATOM 88   N N   . SER A 1 12  ? -58.015 9.644   4.338   1.00 32.81 12  A 1 
ATOM 89   C CA  . SER A 1 12  ? -58.063 8.658   5.417   1.00 39.18 12  A 1 
ATOM 90   C C   . SER A 1 12  ? -58.371 7.263   4.874   1.00 38.97 12  A 1 
ATOM 91   O O   . SER A 1 12  ? -59.291 7.123   4.069   1.00 36.43 12  A 1 
ATOM 92   C CB  . SER A 1 12  ? -59.200 9.079   6.354   1.00 36.50 12  A 1 
ATOM 93   O OG  . SER A 1 12  ? -60.367 9.363   5.592   1.00 32.18 12  A 1 
ATOM 94   N N   . SER A 1 13  ? -57.720 6.219   5.398   1.00 32.46 13  A 1 
ATOM 95   C CA  . SER A 1 13  ? -58.245 4.850   5.329   1.00 41.04 13  A 1 
ATOM 96   C C   . SER A 1 13  ? -57.899 4.058   6.589   1.00 40.65 13  A 1 
ATOM 97   O O   . SER A 1 13  ? -56.874 4.265   7.234   1.00 37.82 13  A 1 
ATOM 98   C CB  . SER A 1 13  ? -57.834 4.126   4.041   1.00 37.70 13  A 1 
ATOM 99   O OG  . SER A 1 13  ? -56.435 4.017   3.945   1.00 33.45 13  A 1 
ATOM 100  N N   . ALA A 1 14  ? -58.851 3.220   6.969   1.00 30.98 14  A 1 
ATOM 101  C CA  . ALA A 1 14  ? -59.033 2.595   8.273   1.00 40.12 14  A 1 
ATOM 102  C C   . ALA A 1 14  ? -58.094 1.405   8.540   1.00 39.88 14  A 1 
ATOM 103  O O   . ALA A 1 14  ? -57.724 0.659   7.639   1.00 37.86 14  A 1 
ATOM 104  C CB  . ALA A 1 14  ? -60.504 2.165   8.328   1.00 38.58 14  A 1 
ATOM 105  N N   . ALA A 1 15  ? -57.780 1.192   9.818   1.00 32.16 15  A 1 
ATOM 106  C CA  . ALA A 1 15  ? -57.051 0.036   10.334  1.00 39.39 15  A 1 
ATOM 107  C C   . ALA A 1 15  ? -57.976 -1.181  10.553  1.00 38.82 15  A 1 
ATOM 108  O O   . ALA A 1 15  ? -59.093 -1.004  11.048  1.00 37.92 15  A 1 
ATOM 109  C CB  . ALA A 1 15  ? -56.404 0.454   11.658  1.00 38.22 15  A 1 
ATOM 110  N N   . PRO A 1 16  ? -57.506 -2.427  10.315  1.00 28.27 16  A 1 
ATOM 111  C CA  . PRO A 1 16  ? -58.168 -3.623  10.825  1.00 33.84 16  A 1 
ATOM 112  C C   . PRO A 1 16  ? -57.559 -4.088  12.158  1.00 33.67 16  A 1 
ATOM 113  O O   . PRO A 1 16  ? -56.348 -4.160  12.347  1.00 33.10 16  A 1 
ATOM 114  C CB  . PRO A 1 16  ? -58.058 -4.660  9.708   1.00 32.60 16  A 1 
ATOM 115  C CG  . PRO A 1 16  ? -56.766 -4.272  8.979   1.00 33.76 16  A 1 
ATOM 116  C CD  . PRO A 1 16  ? -56.482 -2.812  9.361   1.00 38.43 16  A 1 
ATOM 117  N N   . LYS A 1 17  ? -58.448 -4.444  13.087  1.00 29.74 17  A 1 
ATOM 118  C CA  . LYS A 1 17  ? -58.197 -5.029  14.412  1.00 37.50 17  A 1 
ATOM 119  C C   . LYS A 1 17  ? -57.427 -6.359  14.305  1.00 35.96 17  A 1 
ATOM 120  O O   . LYS A 1 17  ? -57.848 -7.250  13.569  1.00 34.20 17  A 1 
ATOM 121  C CB  . LYS A 1 17  ? -59.561 -5.289  15.092  1.00 36.56 17  A 1 
ATOM 122  C CG  . LYS A 1 17  ? -60.339 -4.025  15.504  1.00 33.84 17  A 1 
ATOM 123  C CD  . LYS A 1 17  ? -61.751 -4.376  16.009  1.00 30.99 17  A 1 
ATOM 124  C CE  . LYS A 1 17  ? -62.474 -3.132  16.552  1.00 27.99 17  A 1 
ATOM 125  N NZ  . LYS A 1 17  ? -63.870 -3.416  16.979  1.00 26.13 17  A 1 
ATOM 126  N N   . LYS A 1 18  ? -56.381 -6.555  15.114  1.00 27.22 18  A 1 
ATOM 127  C CA  . LYS A 1 18  ? -55.810 -7.879  15.425  1.00 35.13 18  A 1 
ATOM 128  C C   . LYS A 1 18  ? -56.111 -8.278  16.871  1.00 33.55 18  A 1 
ATOM 129  O O   . LYS A 1 18  ? -56.027 -7.465  17.785  1.00 31.99 18  A 1 
ATOM 130  C CB  . LYS A 1 18  ? -54.312 -7.963  15.083  1.00 34.73 18  A 1 
ATOM 131  C CG  . LYS A 1 18  ? -54.095 -8.433  13.636  1.00 32.47 18  A 1 
ATOM 132  C CD  . LYS A 1 18  ? -52.606 -8.651  13.321  1.00 29.88 18  A 1 
ATOM 133  C CE  . LYS A 1 18  ? -52.412 -9.215  11.908  1.00 26.77 18  A 1 
ATOM 134  N NZ  . LYS A 1 18  ? -50.983 -9.424  11.576  1.00 24.92 18  A 1 
ATOM 135  N N   . LYS A 1 19  ? -56.518 -9.544  17.013  1.00 27.81 19  A 1 
ATOM 136  C CA  . LYS A 1 19  ? -57.008 -10.207 18.224  1.00 35.02 19  A 1 
ATOM 137  C C   . LYS A 1 19  ? -55.912 -10.343 19.291  1.00 33.33 19  A 1 
ATOM 138  O O   . LYS A 1 19  ? -54.782 -10.707 18.976  1.00 32.49 19  A 1 
ATOM 139  C CB  . LYS A 1 19  ? -57.530 -11.606 17.834  1.00 35.45 19  A 1 
ATOM 140  C CG  . LYS A 1 19  ? -58.851 -11.601 17.039  1.00 33.36 19  A 1 
ATOM 141  C CD  . LYS A 1 19  ? -59.203 -13.014 16.542  1.00 30.87 19  A 1 
ATOM 142  C CE  . LYS A 1 19  ? -60.605 -13.070 15.924  1.00 27.05 19  A 1 
ATOM 143  N NZ  . LYS A 1 19  ? -60.941 -14.426 15.406  1.00 25.38 19  A 1 
ATOM 144  N N   . GLN A 1 20  ? -56.299 -10.119 20.548  1.00 29.70 20  A 1 
ATOM 145  C CA  . GLN A 1 20  ? -55.585 -10.557 21.751  1.00 31.79 20  A 1 
ATOM 146  C C   . GLN A 1 20  ? -55.528 -12.087 21.810  1.00 30.48 20  A 1 
ATOM 147  O O   . GLN A 1 20  ? -56.560 -12.745 21.662  1.00 31.02 20  A 1 
ATOM 148  C CB  . GLN A 1 20  ? -56.332 -10.042 22.998  1.00 33.08 20  A 1 
ATOM 149  C CG  . GLN A 1 20  ? -55.904 -8.650  23.468  1.00 32.48 20  A 1 
ATOM 150  C CD  . GLN A 1 20  ? -56.803 -8.092  24.570  1.00 29.61 20  A 1 
ATOM 151  O OE1 . GLN A 1 20  ? -57.986 -8.345  24.622  1.00 28.69 20  A 1 
ATOM 152  N NE2 . GLN A 1 20  ? -56.292 -7.270  25.459  1.00 31.56 20  A 1 
ATOM 153  N N   . VAL A 1 21  ? -54.336 -12.633 22.075  1.00 26.76 21  A 1 
ATOM 154  C CA  . VAL A 1 21  ? -54.152 -13.993 22.598  1.00 30.73 21  A 1 
ATOM 155  C C   . VAL A 1 21  ? -53.505 -13.861 23.969  1.00 29.58 21  A 1 
ATOM 156  O O   . VAL A 1 21  ? -52.413 -13.314 24.110  1.00 28.88 21  A 1 
ATOM 157  C CB  . VAL A 1 21  ? -53.343 -14.891 21.644  1.00 30.34 21  A 1 
ATOM 158  C CG1 . VAL A 1 21  ? -53.100 -16.279 22.249  1.00 26.76 21  A 1 
ATOM 159  C CG2 . VAL A 1 21  ? -54.098 -15.082 20.320  1.00 30.10 21  A 1 
ATOM 160  N N   . THR A 1 22  ? -54.234 -14.330 24.968  1.00 27.06 22  A 1 
ATOM 161  C CA  . THR A 1 22  ? -53.866 -14.372 26.384  1.00 30.82 22  A 1 
ATOM 162  C C   . THR A 1 22  ? -52.865 -15.509 26.608  1.00 30.21 22  A 1 
ATOM 163  O O   . THR A 1 22  ? -53.177 -16.656 26.309  1.00 29.57 22  A 1 
ATOM 164  C CB  . THR A 1 22  ? -55.135 -14.622 27.229  1.00 30.01 22  A 1 
ATOM 165  O OG1 . THR A 1 22  ? -56.295 -14.113 26.595  1.00 26.90 22  A 1 
ATOM 166  C CG2 . THR A 1 22  ? -55.065 -13.950 28.596  1.00 28.17 22  A 1 
ATOM 167  N N   . LEU A 1 23  ? -51.675 -15.214 27.141  1.00 27.42 23  A 1 
ATOM 168  C CA  . LEU A 1 23  ? -50.746 -16.229 27.651  1.00 31.66 23  A 1 
ATOM 169  C C   . LEU A 1 23  ? -50.676 -16.131 29.179  1.00 30.37 23  A 1 
ATOM 170  O O   . LEU A 1 23  ? -50.438 -15.064 29.748  1.00 29.79 23  A 1 
ATOM 171  C CB  . LEU A 1 23  ? -49.379 -16.128 26.946  1.00 31.52 23  A 1 
ATOM 172  C CG  . LEU A 1 23  ? -49.290 -17.053 25.715  1.00 29.16 23  A 1 
ATOM 173  C CD1 . LEU A 1 23  ? -48.283 -16.520 24.697  1.00 27.78 23  A 1 
ATOM 174  C CD2 . LEU A 1 23  ? -48.860 -18.472 26.109  1.00 31.96 23  A 1 
ATOM 175  N N   . GLN A 1 24  ? -50.958 -17.259 29.806  1.00 31.58 24  A 1 
ATOM 176  C CA  . GLN A 1 24  ? -51.060 -17.443 31.252  1.00 35.11 24  A 1 
ATOM 177  C C   . GLN A 1 24  ? -49.705 -17.278 31.957  1.00 34.33 24  A 1 
ATOM 178  O O   . GLN A 1 24  ? -48.669 -17.737 31.479  1.00 34.47 24  A 1 
ATOM 179  C CB  . GLN A 1 24  ? -51.632 -18.846 31.526  1.00 35.86 24  A 1 
ATOM 180  C CG  . GLN A 1 24  ? -53.151 -18.943 31.305  1.00 34.71 24  A 1 
ATOM 181  C CD  . GLN A 1 24  ? -53.663 -20.384 31.336  1.00 30.13 24  A 1 
ATOM 182  O OE1 . GLN A 1 24  ? -52.977 -21.316 30.986  1.00 30.22 24  A 1 
ATOM 183  N NE2 . GLN A 1 24  ? -54.898 -20.618 31.713  1.00 31.55 24  A 1 
ATOM 184  N N   . LYS A 1 25  ? -49.755 -16.659 33.131  1.00 26.17 25  A 1 
ATOM 185  C CA  . LYS A 1 25  ? -48.664 -16.586 34.108  1.00 32.00 25  A 1 
ATOM 186  C C   . LYS A 1 25  ? -48.357 -17.983 34.659  1.00 30.58 25  A 1 
ATOM 187  O O   . LYS A 1 25  ? -49.211 -18.572 35.320  1.00 29.91 25  A 1 
ATOM 188  C CB  . LYS A 1 25  ? -49.079 -15.667 35.272  1.00 31.44 25  A 1 
ATOM 189  C CG  . LYS A 1 25  ? -49.057 -14.169 34.946  1.00 28.83 25  A 1 
ATOM 190  C CD  . LYS A 1 25  ? -49.551 -13.349 36.149  1.00 26.48 25  A 1 
ATOM 191  C CE  . LYS A 1 25  ? -49.402 -11.846 35.886  1.00 23.91 25  A 1 
ATOM 192  N NZ  . LYS A 1 25  ? -49.913 -11.024 37.012  1.00 21.68 25  A 1 
ATOM 193  N N   . VAL A 1 26  ? -47.111 -18.451 34.481  1.00 28.10 26  A 1 
ATOM 194  C CA  . VAL A 1 26  ? -46.535 -19.554 35.264  1.00 32.36 26  A 1 
ATOM 195  C C   . VAL A 1 26  ? -45.659 -18.942 36.360  1.00 31.66 26  A 1 
ATOM 196  O O   . VAL A 1 26  ? -44.772 -18.139 36.076  1.00 30.43 26  A 1 
ATOM 197  C CB  . VAL A 1 26  ? -45.779 -20.552 34.367  1.00 30.32 26  A 1 
ATOM 198  C CG1 . VAL A 1 26  ? -45.177 -21.699 35.182  1.00 26.45 26  A 1 
ATOM 199  C CG2 . VAL A 1 26  ? -46.733 -21.167 33.324  1.00 28.65 26  A 1 
ATOM 200  N N   . LYS A 1 27  ? -45.946 -19.266 37.620  1.00 28.81 27  A 1 
ATOM 201  C CA  . LYS A 1 27  ? -45.145 -18.894 38.800  1.00 35.36 27  A 1 
ATOM 202  C C   . LYS A 1 27  ? -43.830 -19.695 38.808  1.00 33.87 27  A 1 
ATOM 203  O O   . LYS A 1 27  ? -43.902 -20.904 38.590  1.00 32.88 27  A 1 
ATOM 204  C CB  . LYS A 1 27  ? -45.917 -19.229 40.093  1.00 34.48 27  A 1 
ATOM 205  C CG  . LYS A 1 27  ? -47.128 -18.335 40.395  1.00 31.59 27  A 1 
ATOM 206  C CD  . LYS A 1 27  ? -47.801 -18.815 41.696  1.00 28.45 27  A 1 
ATOM 207  C CE  . LYS A 1 27  ? -48.956 -17.904 42.125  1.00 26.31 27  A 1 
ATOM 208  N NZ  . LYS A 1 27  ? -49.578 -18.375 43.395  1.00 24.33 27  A 1 
ATOM 209  N N   . PRO A 1 28  ? -42.670 -19.104 39.130  1.00 28.97 28  A 1 
ATOM 210  C CA  . PRO A 1 28  ? -41.481 -19.883 39.457  1.00 32.17 28  A 1 
ATOM 211  C C   . PRO A 1 28  ? -41.550 -20.355 40.915  1.00 32.11 28  A 1 
ATOM 212  O O   . PRO A 1 28  ? -41.766 -19.564 41.832  1.00 31.00 28  A 1 
ATOM 213  C CB  . PRO A 1 28  ? -40.290 -18.971 39.156  1.00 30.52 28  A 1 
ATOM 214  C CG  . PRO A 1 28  ? -40.855 -17.552 39.253  1.00 31.71 28  A 1 
ATOM 215  C CD  . PRO A 1 28  ? -42.387 -17.689 39.238  1.00 35.21 28  A 1 
ATOM 216  N N   . GLY A 1 29  ? -41.380 -21.672 41.091  1.00 29.48 29  A 1 
ATOM 217  C CA  . GLY A 1 29  ? -41.170 -22.288 42.396  1.00 34.71 29  A 1 
ATOM 218  C C   . GLY A 1 29  ? -39.785 -21.954 42.943  1.00 34.57 29  A 1 
ATOM 219  O O   . GLY A 1 29  ? -38.798 -21.935 42.211  1.00 31.81 29  A 1 
ATOM 220  N N   . VAL A 1 30  ? -39.732 -21.683 44.225  1.00 26.19 30  A 1 
ATOM 221  C CA  . VAL A 1 30  ? -38.523 -21.486 45.020  1.00 31.08 30  A 1 
ATOM 222  C C   . VAL A 1 30  ? -37.876 -22.851 45.249  1.00 30.57 30  A 1 
ATOM 223  O O   . VAL A 1 30  ? -38.505 -23.736 45.822  1.00 29.12 30  A 1 
ATOM 224  C CB  . VAL A 1 30  ? -38.903 -20.810 46.356  1.00 29.28 30  A 1 
ATOM 225  C CG1 . VAL A 1 30  ? -37.707 -20.631 47.290  1.00 25.50 30  A 1 
ATOM 226  C CG2 . VAL A 1 30  ? -39.531 -19.426 46.112  1.00 27.17 30  A 1 
ATOM 227  N N   . SER A 1 31  ? -36.605 -23.009 44.823  1.00 25.87 31  A 1 
ATOM 228  C CA  . SER A 1 31  ? -35.698 -23.999 45.397  1.00 31.18 31  A 1 
ATOM 229  C C   . SER A 1 31  ? -34.417 -23.286 45.799  1.00 30.50 31  A 1 
ATOM 230  O O   . SER A 1 31  ? -33.660 -22.815 44.948  1.00 28.98 31  A 1 
ATOM 231  C CB  . SER A 1 31  ? -35.433 -25.173 44.441  1.00 30.03 31  A 1 
ATOM 232  O OG  . SER A 1 31  ? -34.800 -24.748 43.252  1.00 26.14 31  A 1 
ATOM 233  N N   . GLU A 1 32  ? -34.200 -23.167 47.092  1.00 25.16 32  A 1 
ATOM 234  C CA  . GLU A 1 32  ? -32.961 -22.707 47.701  1.00 28.47 32  A 1 
ATOM 235  C C   . GLU A 1 32  ? -31.840 -23.704 47.384  1.00 27.95 32  A 1 
ATOM 236  O O   . GLU A 1 32  ? -31.841 -24.847 47.837  1.00 26.77 32  A 1 
ATOM 237  C CB  . GLU A 1 32  ? -33.167 -22.569 49.219  1.00 27.86 32  A 1 
ATOM 238  C CG  . GLU A 1 32  ? -34.087 -21.393 49.582  1.00 24.91 32  A 1 
ATOM 239  C CD  . GLU A 1 32  ? -34.390 -21.305 51.087  1.00 22.08 32  A 1 
ATOM 240  O OE1 . GLU A 1 32  ? -34.641 -20.169 51.551  1.00 20.54 32  A 1 
ATOM 241  O OE2 . GLU A 1 32  ? -34.411 -22.368 51.748  1.00 24.66 32  A 1 
ATOM 242  N N   . GLY A 1 33  ? -30.875 -23.271 46.572  1.00 27.25 33  A 1 
ATOM 243  C CA  . GLY A 1 33  ? -29.620 -23.949 46.281  1.00 32.65 33  A 1 
ATOM 244  C C   . GLY A 1 33  ? -28.501 -22.919 46.322  1.00 33.28 33  A 1 
ATOM 245  O O   . GLY A 1 33  ? -28.227 -22.243 45.335  1.00 30.83 33  A 1 
ATOM 246  N N   . ASN A 1 34  ? -27.899 -22.758 47.496  1.00 25.54 34  A 1 
ATOM 247  C CA  . ASN A 1 34  ? -26.824 -21.817 47.764  1.00 29.49 34  A 1 
ATOM 248  C C   . ASN A 1 34  ? -25.526 -22.307 47.096  1.00 29.89 34  A 1 
ATOM 249  O O   . ASN A 1 34  ? -24.771 -23.085 47.673  1.00 28.41 34  A 1 
ATOM 250  C CB  . ASN A 1 34  ? -26.737 -21.683 49.299  1.00 27.79 34  A 1 
ATOM 251  C CG  . ASN A 1 34  ? -26.031 -20.435 49.782  1.00 23.99 34  A 1 
ATOM 252  O OD1 . ASN A 1 34  ? -25.832 -19.475 49.061  1.00 21.13 34  A 1 
ATOM 253  N ND2 . ASN A 1 34  ? -25.683 -20.384 51.049  1.00 22.13 34  A 1 
ATOM 254  N N   . SER A 1 35  ? -25.256 -21.849 45.866  1.00 26.17 35  A 1 
ATOM 255  C CA  . SER A 1 35  ? -23.918 -21.873 45.271  1.00 32.08 35  A 1 
ATOM 256  C C   . SER A 1 35  ? -23.608 -20.465 44.775  1.00 32.13 35  A 1 
ATOM 257  O O   . SER A 1 35  ? -23.988 -20.073 43.674  1.00 31.74 35  A 1 
ATOM 258  C CB  . SER A 1 35  ? -23.785 -22.945 44.178  1.00 31.51 35  A 1 
ATOM 259  O OG  . SER A 1 35  ? -24.652 -22.720 43.091  1.00 27.35 35  A 1 
ATOM 260  N N   . GLN A 1 36  ? -22.925 -19.677 45.610  1.00 27.38 36  A 1 
ATOM 261  C CA  . GLN A 1 36  ? -22.279 -18.444 45.170  1.00 31.67 36  A 1 
ATOM 262  C C   . GLN A 1 36  ? -21.212 -18.819 44.138  1.00 32.46 36  A 1 
ATOM 263  O O   . GLN A 1 36  ? -20.082 -19.161 44.482  1.00 31.84 36  A 1 
ATOM 264  C CB  . GLN A 1 36  ? -21.659 -17.698 46.366  1.00 30.94 36  A 1 
ATOM 265  C CG  . GLN A 1 36  ? -22.693 -16.918 47.191  1.00 27.59 36  A 1 
ATOM 266  C CD  . GLN A 1 36  ? -22.064 -16.176 48.370  1.00 23.18 36  A 1 
ATOM 267  O OE1 . GLN A 1 36  ? -20.946 -16.423 48.795  1.00 23.05 36  A 1 
ATOM 268  N NE2 . GLN A 1 36  ? -22.760 -15.238 48.966  1.00 24.67 36  A 1 
ATOM 269  N N   . ALA A 1 37  ? -21.574 -18.776 42.853  1.00 28.75 37  A 1 
ATOM 270  C CA  . ALA A 1 37  ? -20.605 -18.674 41.781  1.00 33.82 37  A 1 
ATOM 271  C C   . ALA A 1 37  ? -19.878 -17.341 41.989  1.00 35.21 37  A 1 
ATOM 272  O O   . ALA A 1 37  ? -20.435 -16.268 41.757  1.00 34.15 37  A 1 
ATOM 273  C CB  . ALA A 1 37  ? -21.324 -18.774 40.429  1.00 30.90 37  A 1 
ATOM 274  N N   . VAL A 1 38  ? -18.644 -17.403 42.482  1.00 30.59 38  A 1 
ATOM 275  C CA  . VAL A 1 38  ? -17.741 -16.256 42.557  1.00 34.68 38  A 1 
ATOM 276  C C   . VAL A 1 38  ? -17.489 -15.829 41.114  1.00 36.90 38  A 1 
ATOM 277  O O   . VAL A 1 38  ? -16.719 -16.467 40.398  1.00 35.76 38  A 1 
ATOM 278  C CB  . VAL A 1 38  ? -16.436 -16.626 43.292  1.00 30.99 38  A 1 
ATOM 279  C CG1 . VAL A 1 38  ? -15.472 -15.437 43.365  1.00 25.92 38  A 1 
ATOM 280  C CG2 . VAL A 1 38  ? -16.727 -17.078 44.731  1.00 26.65 38  A 1 
ATOM 281  N N   . SER A 1 39  ? -18.176 -14.778 40.666  1.00 34.24 39  A 1 
ATOM 282  C CA  . SER A 1 39  ? -17.834 -14.095 39.424  1.00 38.65 39  A 1 
ATOM 283  C C   . SER A 1 39  ? -16.350 -13.716 39.490  1.00 40.62 39  A 1 
ATOM 284  O O   . SER A 1 39  ? -15.912 -13.229 40.539  1.00 39.65 39  A 1 
ATOM 285  C CB  . SER A 1 39  ? -18.715 -12.854 39.223  1.00 36.00 39  A 1 
ATOM 286  O OG  . SER A 1 39  ? -18.740 -12.054 40.387  1.00 31.01 39  A 1 
ATOM 287  N N   . PRO A 1 40  ? -15.541 -13.948 38.430  1.00 40.18 40  A 1 
ATOM 288  C CA  . PRO A 1 40  ? -14.147 -13.535 38.430  1.00 43.49 40  A 1 
ATOM 289  C C   . PRO A 1 40  ? -14.099 -12.046 38.769  1.00 45.57 40  A 1 
ATOM 290  O O   . PRO A 1 40  ? -14.709 -11.234 38.072  1.00 45.15 40  A 1 
ATOM 291  C CB  . PRO A 1 40  ? -13.604 -13.829 37.024  1.00 41.16 40  A 1 
ATOM 292  C CG  . PRO A 1 40  ? -14.617 -14.801 36.420  1.00 41.91 40  A 1 
ATOM 293  C CD  . PRO A 1 40  ? -15.925 -14.485 37.138  1.00 45.46 40  A 1 
ATOM 294  N N   . LYS A 1 41  ? -13.431 -11.670 39.863  1.00 49.74 41  A 1 
ATOM 295  C CA  . LYS A 1 41  ? -13.199 -10.260 40.182  1.00 53.58 41  A 1 
ATOM 296  C C   . LYS A 1 41  ? -12.466 -9.660  38.986  1.00 55.30 41  A 1 
ATOM 297  O O   . LYS A 1 41  ? -11.331 -10.053 38.723  1.00 52.83 41  A 1 
ATOM 298  C CB  . LYS A 1 41  ? -12.361 -10.099 41.465  1.00 49.38 41  A 1 
ATOM 299  C CG  . LYS A 1 41  ? -13.192 -10.202 42.750  1.00 43.30 41  A 1 
ATOM 300  C CD  . LYS A 1 41  ? -12.301 -9.987  43.984  1.00 38.93 41  A 1 
ATOM 301  C CE  . LYS A 1 41  ? -13.135 -9.996  45.267  1.00 33.37 41  A 1 
ATOM 302  N NZ  . LYS A 1 41  ? -12.290 -9.856  46.481  1.00 30.91 41  A 1 
ATOM 303  N N   . ALA A 1 42  ? -13.099 -8.728  38.276  1.00 52.19 42  A 1 
ATOM 304  C CA  . ALA A 1 42  ? -12.449 -7.960  37.226  1.00 54.32 42  A 1 
ATOM 305  C C   . ALA A 1 42  ? -11.132 -7.402  37.790  1.00 56.34 42  A 1 
ATOM 306  O O   . ALA A 1 42  ? -11.134 -6.768  38.854  1.00 54.94 42  A 1 
ATOM 307  C CB  . ALA A 1 42  ? -13.401 -6.859  36.743  1.00 51.03 42  A 1 
ATOM 308  N N   . LYS A 1 43  ? -10.005 -7.693  37.119  1.00 63.54 43  A 1 
ATOM 309  C CA  . LYS A 1 43  ? -8.690  -7.177  37.519  1.00 65.35 43  A 1 
ATOM 310  C C   . LYS A 1 43  ? -8.784  -5.655  37.571  1.00 66.41 43  A 1 
ATOM 311  O O   . LYS A 1 43  ? -9.243  -5.030  36.617  1.00 62.98 43  A 1 
ATOM 312  C CB  . LYS A 1 43  ? -7.593  -7.634  36.547  1.00 61.72 43  A 1 
ATOM 313  C CG  . LYS A 1 43  ? -7.230  -9.127  36.660  1.00 58.90 43  A 1 
ATOM 314  C CD  . LYS A 1 43  ? -6.160  -9.479  35.616  1.00 56.87 43  A 1 
ATOM 315  C CE  . LYS A 1 43  ? -5.812  -10.971 35.578  1.00 51.37 43  A 1 
ATOM 316  N NZ  . LYS A 1 43  ? -5.056  -11.298 34.339  1.00 46.50 43  A 1 
ATOM 317  N N   . GLN A 1 44  ? -8.410  -5.051  38.696  1.00 63.17 44  A 1 
ATOM 318  C CA  . GLN A 1 44  ? -8.474  -3.601  38.840  1.00 65.85 44  A 1 
ATOM 319  C C   . GLN A 1 44  ? -7.365  -2.956  38.002  1.00 67.77 44  A 1 
ATOM 320  O O   . GLN A 1 44  ? -6.243  -3.470  38.016  1.00 64.55 44  A 1 
ATOM 321  C CB  . GLN A 1 44  ? -8.389  -3.177  40.315  1.00 62.29 44  A 1 
ATOM 322  C CG  . GLN A 1 44  ? -9.634  -3.628  41.103  1.00 58.78 44  A 1 
ATOM 323  C CD  . GLN A 1 44  ? -9.720  -3.044  42.512  1.00 54.13 44  A 1 
ATOM 324  O OE1 . GLN A 1 44  ? -8.999  -2.157  42.928  1.00 49.71 44  A 1 
ATOM 325  N NE2 . GLN A 1 44  ? -10.667 -3.492  43.310  1.00 47.85 44  A 1 
ATOM 326  N N   . PRO A 1 45  ? -7.622  -1.830  37.309  1.00 63.72 45  A 1 
ATOM 327  C CA  . PRO A 1 45  ? -6.588  -1.077  36.608  1.00 64.06 45  A 1 
ATOM 328  C C   . PRO A 1 45  ? -5.442  -0.683  37.547  1.00 65.76 45  A 1 
ATOM 329  O O   . PRO A 1 45  ? -5.669  -0.417  38.731  1.00 63.08 45  A 1 
ATOM 330  C CB  . PRO A 1 45  ? -7.285  0.161   36.038  1.00 60.99 45  A 1 
ATOM 331  C CG  . PRO A 1 45  ? -8.746  -0.254  35.939  1.00 60.05 45  A 1 
ATOM 332  C CD  . PRO A 1 45  ? -8.926  -1.210  37.103  1.00 64.99 45  A 1 
ATOM 333  N N   . LEU A 1 46  ? -4.215  -0.570  37.019  1.00 60.82 46  A 1 
ATOM 334  C CA  . LEU A 1 46  ? -3.016  -0.214  37.806  1.00 60.65 46  A 1 
ATOM 335  C C   . LEU A 1 46  ? -3.151  1.131   38.546  1.00 61.78 46  A 1 
ATOM 336  O O   . LEU A 1 46  ? -2.563  1.331   39.608  1.00 58.12 46  A 1 
ATOM 337  C CB  . LEU A 1 46  ? -1.800  -0.171  36.862  1.00 57.00 46  A 1 
ATOM 338  C CG  . LEU A 1 46  ? -1.353  -1.545  36.331  1.00 53.07 46  A 1 
ATOM 339  C CD1 . LEU A 1 46  ? -0.295  -1.358  35.249  1.00 50.44 46  A 1 
ATOM 340  C CD2 . LEU A 1 46  ? -0.754  -2.411  37.442  1.00 49.81 46  A 1 
ATOM 341  N N   . TRP A 1 47  ? -3.978  2.042   38.035  1.00 65.02 47  A 1 
ATOM 342  C CA  . TRP A 1 47  ? -4.268  3.358   38.608  1.00 64.42 47  A 1 
ATOM 343  C C   . TRP A 1 47  ? -5.512  3.385   39.505  1.00 64.66 47  A 1 
ATOM 344  O O   . TRP A 1 47  ? -5.851  4.436   40.047  1.00 61.26 47  A 1 
ATOM 345  C CB  . TRP A 1 47  ? -4.354  4.372   37.465  1.00 60.49 47  A 1 
ATOM 346  C CG  . TRP A 1 47  ? -5.258  3.975   36.341  1.00 59.34 47  A 1 
ATOM 347  C CD1 . TRP A 1 47  ? -4.862  3.483   35.146  1.00 52.66 47  A 1 
ATOM 348  C CD2 . TRP A 1 47  ? -6.715  4.031   36.287  1.00 55.80 47  A 1 
ATOM 349  N NE1 . TRP A 1 47  ? -5.966  3.224   34.356  1.00 49.52 47  A 1 
ATOM 350  C CE2 . TRP A 1 47  ? -7.131  3.535   35.014  1.00 53.08 47  A 1 
ATOM 351  C CE3 . TRP A 1 47  ? -7.719  4.444   37.187  1.00 51.77 47  A 1 
ATOM 352  C CZ2 . TRP A 1 47  ? -8.487  3.444   34.662  1.00 52.05 47  A 1 
ATOM 353  C CZ3 . TRP A 1 47  ? -9.080  4.354   36.839  1.00 49.14 47  A 1 
ATOM 354  C CH2 . TRP A 1 47  ? -9.454  3.852   35.587  1.00 49.50 47  A 1 
ATOM 355  N N   . ALA A 1 48  ? -6.172  2.252   39.725  1.00 64.29 48  A 1 
ATOM 356  C CA  . ALA A 1 48  ? -7.434  2.193   40.481  1.00 64.25 48  A 1 
ATOM 357  C C   . ALA A 1 48  ? -7.337  2.681   41.937  1.00 65.77 48  A 1 
ATOM 358  O O   . ALA A 1 48  ? -8.362  2.981   42.554  1.00 61.86 48  A 1 
ATOM 359  C CB  . ALA A 1 48  ? -7.955  0.750   40.446  1.00 60.80 48  A 1 
ATOM 360  N N   . GLY A 1 49  ? -6.127  2.756   42.498  1.00 63.20 49  A 1 
ATOM 361  C CA  . GLY A 1 49  ? -5.853  3.345   43.815  1.00 63.77 49  A 1 
ATOM 362  C C   . GLY A 1 49  ? -5.717  4.875   43.814  1.00 65.25 49  A 1 
ATOM 363  O O   . GLY A 1 49  ? -5.593  5.461   44.884  1.00 60.29 49  A 1 
ATOM 364  N N   . ARG A 1 50  ? -5.709  5.527   42.639  1.00 66.10 50  A 1 
ATOM 365  C CA  . ARG A 1 50  ? -5.511  6.982   42.495  1.00 68.76 50  A 1 
ATOM 366  C C   . ARG A 1 50  ? -6.822  7.771   42.400  1.00 69.57 50  A 1 
ATOM 367  O O   . ARG A 1 50  ? -6.788  8.989   42.557  1.00 66.80 50  A 1 
ATOM 368  C CB  . ARG A 1 50  ? -4.633  7.289   41.267  1.00 66.90 50  A 1 
ATOM 369  C CG  . ARG A 1 50  ? -3.254  6.620   41.315  1.00 65.65 50  A 1 
ATOM 370  C CD  . ARG A 1 50  ? -2.436  7.018   40.080  1.00 62.54 50  A 1 
ATOM 371  N NE  . ARG A 1 50  ? -1.130  6.327   40.035  1.00 56.50 50  A 1 
ATOM 372  C CZ  . ARG A 1 50  ? -0.248  6.383   39.046  1.00 52.25 50  A 1 
ATOM 373  N NH1 . ARG A 1 50  ? -0.446  7.113   37.980  1.00 47.62 50  A 1 
ATOM 374  N NH2 . ARG A 1 50  ? 0.856   5.693   39.107  1.00 46.89 50  A 1 
ATOM 375  N N   . LEU A 1 51  ? -7.942  7.104   42.110  1.00 68.70 51  A 1 
ATOM 376  C CA  . LEU A 1 51  ? -9.251  7.732   41.931  1.00 71.08 51  A 1 
ATOM 377  C C   . LEU A 1 51  ? -10.205 7.333   43.060  1.00 72.79 51  A 1 
ATOM 378  O O   . LEU A 1 51  ? -10.256 6.166   43.449  1.00 71.20 51  A 1 
ATOM 379  C CB  . LEU A 1 51  ? -9.837  7.363   40.554  1.00 67.38 51  A 1 
ATOM 380  C CG  . LEU A 1 51  ? -9.022  7.843   39.340  1.00 63.03 51  A 1 
ATOM 381  C CD1 . LEU A 1 51  ? -9.725  7.401   38.054  1.00 60.00 51  A 1 
ATOM 382  C CD2 . LEU A 1 51  ? -8.869  9.360   39.294  1.00 63.02 51  A 1 
ATOM 383  N N   . ALA A 1 52  ? -10.970 8.306   43.545  1.00 63.53 52  A 1 
ATOM 384  C CA  . ALA A 1 52  ? -12.048 8.072   44.506  1.00 67.05 52  A 1 
ATOM 385  C C   . ALA A 1 52  ? -13.248 7.369   43.844  1.00 68.85 52  A 1 
ATOM 386  O O   . ALA A 1 52  ? -13.832 6.458   44.429  1.00 65.61 52  A 1 
ATOM 387  C CB  . ALA A 1 52  ? -12.450 9.418   45.121  1.00 66.52 52  A 1 
ATOM 388  N N   . GLU A 1 53  ? -13.560 7.755   42.599  1.00 67.74 53  A 1 
ATOM 389  C CA  . GLU A 1 53  ? -14.589 7.144   41.761  1.00 70.72 53  A 1 
ATOM 390  C C   . GLU A 1 53  ? -13.940 6.397   40.596  1.00 69.79 53  A 1 
ATOM 391  O O   . GLU A 1 53  ? -13.011 6.895   39.956  1.00 67.40 53  A 1 
ATOM 392  C CB  . GLU A 1 53  ? -15.572 8.203   41.253  1.00 70.41 53  A 1 
ATOM 393  C CG  . GLU A 1 53  ? -16.366 8.837   42.411  1.00 63.97 53  A 1 
ATOM 394  C CD  . GLU A 1 53  ? -17.389 9.885   41.949  1.00 59.40 53  A 1 
ATOM 395  O OE1 . GLU A 1 53  ? -18.044 10.464  42.844  1.00 52.88 53  A 1 
ATOM 396  O OE2 . GLU A 1 53  ? -17.494 10.114  40.727  1.00 58.09 53  A 1 
ATOM 397  N N   . LYS A 1 54  ? -14.407 5.171   40.324  1.00 68.82 54  A 1 
ATOM 398  C CA  . LYS A 1 54  ? -13.883 4.336   39.238  1.00 70.10 54  A 1 
ATOM 399  C C   . LYS A 1 54  ? -14.768 4.470   38.000  1.00 71.39 54  A 1 
ATOM 400  O O   . LYS A 1 54  ? -15.987 4.461   38.153  1.00 67.25 54  A 1 
ATOM 401  C CB  . LYS A 1 54  ? -13.754 2.872   39.684  1.00 67.48 54  A 1 
ATOM 402  C CG  . LYS A 1 54  ? -12.719 2.739   40.807  1.00 63.08 54  A 1 
ATOM 403  C CD  . LYS A 1 54  ? -12.512 1.279   41.217  1.00 59.27 54  A 1 
ATOM 404  C CE  . LYS A 1 54  ? -11.496 1.266   42.359  1.00 54.12 54  A 1 
ATOM 405  N NZ  . LYS A 1 54  ? -11.159 -0.098  42.799  1.00 47.23 54  A 1 
ATOM 406  N N   . PRO A 1 55  ? -14.185 4.535   36.782  1.00 73.06 55  A 1 
ATOM 407  C CA  . PRO A 1 55  ? -14.957 4.501   35.550  1.00 72.25 55  A 1 
ATOM 408  C C   . PRO A 1 55  ? -15.839 3.257   35.471  1.00 73.86 55  A 1 
ATOM 409  O O   . PRO A 1 55  ? -15.433 2.162   35.878  1.00 72.86 55  A 1 
ATOM 410  C CB  . PRO A 1 55  ? -13.942 4.523   34.407  1.00 69.50 55  A 1 
ATOM 411  C CG  . PRO A 1 55  ? -12.705 5.137   35.037  1.00 68.59 55  A 1 
ATOM 412  C CD  . PRO A 1 55  ? -12.781 4.667   36.485  1.00 71.38 55  A 1 
ATOM 413  N N   . GLU A 1 56  ? -17.024 3.410   34.902  1.00 68.72 56  A 1 
ATOM 414  C CA  . GLU A 1 56  ? -17.882 2.283   34.556  1.00 72.77 56  A 1 
ATOM 415  C C   . GLU A 1 56  ? -17.219 1.390   33.495  1.00 74.93 56  A 1 
ATOM 416  O O   . GLU A 1 56  ? -16.366 1.832   32.724  1.00 71.56 56  A 1 
ATOM 417  C CB  . GLU A 1 56  ? -19.242 2.775   34.058  1.00 69.83 56  A 1 
ATOM 418  C CG  . GLU A 1 56  ? -20.039 3.532   35.136  1.00 63.92 56  A 1 
ATOM 419  C CD  . GLU A 1 56  ? -21.464 3.883   34.681  1.00 57.72 56  A 1 
ATOM 420  O OE1 . GLU A 1 56  ? -22.223 4.389   35.535  1.00 51.38 56  A 1 
ATOM 421  O OE2 . GLU A 1 56  ? -21.791 3.621   33.500  1.00 54.82 56  A 1 
ATOM 422  N N   . ALA A 1 57  ? -17.652 0.119   33.410  1.00 75.18 57  A 1 
ATOM 423  C CA  . ALA A 1 57  ? -17.068 -0.857  32.484  1.00 76.46 57  A 1 
ATOM 424  C C   . ALA A 1 57  ? -17.081 -0.386  31.016  1.00 78.36 57  A 1 
ATOM 425  O O   . ALA A 1 57  ? -16.136 -0.646  30.276  1.00 75.52 57  A 1 
ATOM 426  C CB  . ALA A 1 57  ? -17.827 -2.179  32.646  1.00 74.51 57  A 1 
ATOM 427  N N   . GLN A 1 58  ? -18.122 0.346   30.606  1.00 76.10 58  A 1 
ATOM 428  C CA  . GLN A 1 58  ? -18.220 0.909   29.259  1.00 77.12 58  A 1 
ATOM 429  C C   . GLN A 1 58  ? -17.176 2.011   29.010  1.00 77.28 58  A 1 
ATOM 430  O O   . GLN A 1 58  ? -16.569 2.041   27.940  1.00 75.48 58  A 1 
ATOM 431  C CB  . GLN A 1 58  ? -19.645 1.433   29.043  1.00 77.74 58  A 1 
ATOM 432  C CG  . GLN A 1 58  ? -19.869 1.902   27.594  1.00 69.26 58  A 1 
ATOM 433  C CD  . GLN A 1 58  ? -21.295 2.380   27.335  1.00 62.61 58  A 1 
ATOM 434  O OE1 . GLN A 1 58  ? -22.151 2.447   28.197  1.00 58.70 58  A 1 
ATOM 435  N NE2 . GLN A 1 58  ? -21.609 2.737   26.109  1.00 54.70 58  A 1 
ATOM 436  N N   . ALA A 1 59  ? -16.938 2.885   29.987  1.00 80.23 59  A 1 
ATOM 437  C CA  . ALA A 1 59  ? -15.933 3.942   29.887  1.00 79.90 59  A 1 
ATOM 438  C C   . ALA A 1 59  ? -14.511 3.359   29.857  1.00 80.43 59  A 1 
ATOM 439  O O   . ALA A 1 59  ? -13.681 3.801   29.068  1.00 78.80 59  A 1 
ATOM 440  C CB  . ALA A 1 59  ? -16.127 4.915   31.060  1.00 78.89 59  A 1 
ATOM 441  N N   . PHE A 1 60  ? -14.259 2.313   30.649  1.00 78.11 60  A 1 
ATOM 442  C CA  . PHE A 1 60  ? -12.996 1.576   30.606  1.00 78.44 60  A 1 
ATOM 443  C C   . PHE A 1 60  ? -12.764 0.922   29.234  1.00 80.14 60  A 1 
ATOM 444  O O   . PHE A 1 60  ? -11.706 1.105   28.642  1.00 79.20 60  A 1 
ATOM 445  C CB  . PHE A 1 60  ? -12.980 0.539   31.732  1.00 76.95 60  A 1 
ATOM 446  C CG  . PHE A 1 60  ? -11.683 -0.237  31.789  1.00 72.90 60  A 1 
ATOM 447  C CD1 . PHE A 1 60  ? -11.567 -1.484  31.144  1.00 67.99 60  A 1 
ATOM 448  C CD2 . PHE A 1 60  ? -10.571 0.310   32.456  1.00 67.68 60  A 1 
ATOM 449  C CE1 . PHE A 1 60  ? -10.348 -2.183  31.172  1.00 63.78 60  A 1 
ATOM 450  C CE2 . PHE A 1 60  ? -9.353  -0.391  32.485  1.00 64.58 60  A 1 
ATOM 451  C CZ  . PHE A 1 60  ? -9.239  -1.639  31.845  1.00 66.02 60  A 1 
ATOM 452  N N   . ALA A 1 61  ? -13.769 0.218   28.702  1.00 76.45 61  A 1 
ATOM 453  C CA  . ALA A 1 61  ? -13.676 -0.418  27.386  1.00 77.94 61  A 1 
ATOM 454  C C   . ALA A 1 61  ? -13.484 0.596   26.243  1.00 80.56 61  A 1 
ATOM 455  O O   . ALA A 1 61  ? -12.797 0.291   25.275  1.00 79.57 61  A 1 
ATOM 456  C CB  . ALA A 1 61  ? -14.938 -1.260  27.168  1.00 76.74 61  A 1 
ATOM 457  N N   . PHE A 1 62  ? -14.056 1.795   26.358  1.00 79.12 62  A 1 
ATOM 458  C CA  . PHE A 1 62  ? -13.878 2.873   25.380  1.00 80.04 62  A 1 
ATOM 459  C C   . PHE A 1 62  ? -12.439 3.409   25.353  1.00 80.20 62  A 1 
ATOM 460  O O   . PHE A 1 62  ? -11.939 3.763   24.291  1.00 78.64 62  A 1 
ATOM 461  C CB  . PHE A 1 62  ? -14.876 3.995   25.698  1.00 79.70 62  A 1 
ATOM 462  C CG  . PHE A 1 62  ? -14.813 5.160   24.733  1.00 79.86 62  A 1 
ATOM 463  C CD1 . PHE A 1 62  ? -14.061 6.309   25.052  1.00 76.54 62  A 1 
ATOM 464  C CD2 . PHE A 1 62  ? -15.476 5.085   23.495  1.00 77.39 62  A 1 
ATOM 465  C CE1 . PHE A 1 62  ? -13.973 7.371   24.135  1.00 76.90 62  A 1 
ATOM 466  C CE2 . PHE A 1 62  ? -15.388 6.146   22.577  1.00 76.78 62  A 1 
ATOM 467  C CZ  . PHE A 1 62  ? -14.633 7.291   22.898  1.00 78.40 62  A 1 
ATOM 468  N N   . GLN A 1 63  ? -11.772 3.466   26.517  1.00 80.63 63  A 1 
ATOM 469  C CA  . GLN A 1 63  ? -10.399 3.965   26.639  1.00 79.65 63  A 1 
ATOM 470  C C   . GLN A 1 63  ? -9.329  2.884   26.372  1.00 80.89 63  A 1 
ATOM 471  O O   . GLN A 1 63  ? -8.199  3.212   26.008  1.00 79.20 63  A 1 
ATOM 472  C CB  . GLN A 1 63  ? -10.269 4.617   28.027  1.00 77.20 63  A 1 
ATOM 473  C CG  . GLN A 1 63  ? -8.876  5.190   28.328  1.00 70.76 63  A 1 
ATOM 474  C CD  . GLN A 1 63  ? -7.885  4.157   28.874  1.00 68.08 63  A 1 
ATOM 475  O OE1 . GLN A 1 63  ? -8.243  3.207   29.540  1.00 63.97 63  A 1 
ATOM 476  N NE2 . GLN A 1 63  ? -6.595  4.304   28.643  1.00 59.65 63  A 1 
ATOM 477  N N   . ALA A 1 64  ? -9.661  1.602   26.546  1.00 82.18 64  A 1 
ATOM 478  C CA  . ALA A 1 64  ? -8.700  0.507   26.440  1.00 83.89 64  A 1 
ATOM 479  C C   . ALA A 1 64  ? -8.105  0.394   25.025  1.00 85.18 64  A 1 
ATOM 480  O O   . ALA A 1 64  ? -8.832  0.342   24.033  1.00 83.77 64  A 1 
ATOM 481  C CB  . ALA A 1 64  ? -9.376  -0.797  26.878  1.00 82.92 64  A 1 
ATOM 482  N N   . SER A 1 65  ? -6.775  0.290   24.940  1.00 86.63 65  A 1 
ATOM 483  C CA  . SER A 1 65  ? -6.036  0.226   23.674  1.00 87.83 65  A 1 
ATOM 484  C C   . SER A 1 65  ? -5.413  -1.140  23.379  1.00 89.92 65  A 1 
ATOM 485  O O   . SER A 1 65  ? -4.758  -1.306  22.351  1.00 89.44 65  A 1 
ATOM 486  C CB  . SER A 1 65  ? -4.994  1.341   23.621  1.00 85.81 65  A 1 
ATOM 487  O OG  . SER A 1 65  ? -3.999  1.171   24.605  1.00 84.06 65  A 1 
ATOM 488  N N   . ILE A 1 66  ? -5.647  -2.150  24.218  1.00 87.73 66  A 1 
ATOM 489  C CA  . ILE A 1 66  ? -5.020  -3.481  24.136  1.00 90.10 66  A 1 
ATOM 490  C C   . ILE A 1 66  ? -5.128  -4.139  22.753  1.00 90.73 66  A 1 
ATOM 491  O O   . ILE A 1 66  ? -4.189  -4.803  22.312  1.00 89.87 66  A 1 
ATOM 492  C CB  . ILE A 1 66  ? -5.600  -4.396  25.233  1.00 90.22 66  A 1 
ATOM 493  C CG1 . ILE A 1 66  ? -4.856  -5.738  25.380  1.00 89.01 66  A 1 
ATOM 494  C CG2 . ILE A 1 66  ? -7.099  -4.685  25.026  1.00 88.58 66  A 1 
ATOM 495  C CD1 . ILE A 1 66  ? -3.370  -5.577  25.753  1.00 86.19 66  A 1 
ATOM 496  N N   . ASN A 1 67  ? -6.235  -3.928  22.040  1.00 90.62 67  A 1 
ATOM 497  C CA  . ASN A 1 67  ? -6.449  -4.506  20.710  1.00 90.49 67  A 1 
ATOM 498  C C   . ASN A 1 67  ? -5.470  -3.958  19.657  1.00 91.68 67  A 1 
ATOM 499  O O   . ASN A 1 67  ? -5.151  -4.653  18.695  1.00 90.75 67  A 1 
ATOM 500  C CB  . ASN A 1 67  ? -7.903  -4.248  20.285  1.00 89.40 67  A 1 
ATOM 501  C CG  . ASN A 1 67  ? -8.913  -5.034  21.103  1.00 84.27 67  A 1 
ATOM 502  O OD1 . ASN A 1 67  ? -8.649  -6.105  21.621  1.00 77.92 67  A 1 
ATOM 503  N ND2 . ASN A 1 67  ? -10.119 -4.530  21.229  1.00 75.86 67  A 1 
ATOM 504  N N   . VAL A 1 68  ? -4.985  -2.731  19.853  1.00 92.03 68  A 1 
ATOM 505  C CA  . VAL A 1 68  ? -4.006  -2.069  18.980  1.00 92.23 68  A 1 
ATOM 506  C C   . VAL A 1 68  ? -2.592  -2.276  19.521  1.00 93.19 68  A 1 
ATOM 507  O O   . VAL A 1 68  ? -1.695  -2.696  18.786  1.00 92.12 68  A 1 
ATOM 508  C CB  . VAL A 1 68  ? -4.350  -0.574  18.835  1.00 90.48 68  A 1 
ATOM 509  C CG1 . VAL A 1 68  ? -3.372  0.149   17.906  1.00 82.36 68  A 1 
ATOM 510  C CG2 . VAL A 1 68  ? -5.759  -0.413  18.264  1.00 82.75 68  A 1 
ATOM 511  N N   . ASP A 1 69  ? -2.407  -2.065  20.823  1.00 91.14 69  A 1 
ATOM 512  C CA  . ASP A 1 69  ? -1.101  -2.111  21.486  1.00 90.85 69  A 1 
ATOM 513  C C   . ASP A 1 69  ? -0.521  -3.526  21.597  1.00 93.09 69  A 1 
ATOM 514  O O   . ASP A 1 69  ? 0.695   -3.682  21.708  1.00 92.02 69  A 1 
ATOM 515  C CB  . ASP A 1 69  ? -1.212  -1.478  22.880  1.00 86.09 69  A 1 
ATOM 516  C CG  . ASP A 1 69  ? -1.463  0.027   22.845  1.00 84.38 69  A 1 
ATOM 517  O OD1 . ASP A 1 69  ? -1.029  0.692   21.878  1.00 77.62 69  A 1 
ATOM 518  O OD2 . ASP A 1 69  ? -2.067  0.551   23.802  1.00 78.82 69  A 1 
ATOM 519  N N   . SER A 1 70  ? -1.342  -4.568  21.495  1.00 93.48 70  A 1 
ATOM 520  C CA  . SER A 1 70  ? -0.880  -5.964  21.436  1.00 94.32 70  A 1 
ATOM 521  C C   . SER A 1 70  ? 0.148   -6.216  20.320  1.00 95.18 70  A 1 
ATOM 522  O O   . SER A 1 70  ? 1.014   -7.080  20.474  1.00 94.53 70  A 1 
ATOM 523  C CB  . SER A 1 70  ? -2.068  -6.915  21.274  1.00 93.69 70  A 1 
ATOM 524  O OG  . SER A 1 70  ? -2.873  -6.533  20.184  1.00 88.39 70  A 1 
ATOM 525  N N   . ARG A 1 71  ? 0.132   -5.423  19.241  1.00 95.34 71  A 1 
ATOM 526  C CA  . ARG A 1 71  ? 1.163   -5.449  18.180  1.00 95.62 71  A 1 
ATOM 527  C C   . ARG A 1 71  ? 2.563   -5.090  18.695  1.00 96.47 71  A 1 
ATOM 528  O O   . ARG A 1 71  ? 3.557   -5.537  18.118  1.00 95.82 71  A 1 
ATOM 529  C CB  . ARG A 1 71  ? 0.780   -4.476  17.054  1.00 94.32 71  A 1 
ATOM 530  C CG  . ARG A 1 71  ? -0.523  -4.861  16.342  1.00 90.88 71  A 1 
ATOM 531  C CD  . ARG A 1 71  ? -0.770  -3.900  15.175  1.00 91.54 71  A 1 
ATOM 532  N NE  . ARG A 1 71  ? -1.988  -4.251  14.425  1.00 89.51 71  A 1 
ATOM 533  C CZ  . ARG A 1 71  ? -2.142  -4.196  13.107  1.00 89.86 71  A 1 
ATOM 534  N NH1 . ARG A 1 71  ? -1.210  -3.798  12.294  1.00 84.34 71  A 1 
ATOM 535  N NH2 . ARG A 1 71  ? -3.266  -4.545  12.561  1.00 83.09 71  A 1 
ATOM 536  N N   . LEU A 1 72  ? 2.645   -4.302  19.764  1.00 96.03 72  A 1 
ATOM 537  C CA  . LEU A 1 72  ? 3.879   -3.761  20.336  1.00 96.47 72  A 1 
ATOM 538  C C   . LEU A 1 72  ? 4.466   -4.651  21.444  1.00 97.29 72  A 1 
ATOM 539  O O   . LEU A 1 72  ? 5.483   -4.303  22.029  1.00 97.12 72  A 1 
ATOM 540  C CB  . LEU A 1 72  ? 3.617   -2.331  20.857  1.00 95.98 72  A 1 
ATOM 541  C CG  . LEU A 1 72  ? 2.936   -1.372  19.860  1.00 94.99 72  A 1 
ATOM 542  C CD1 . LEU A 1 72  ? 2.769   -0.001  20.502  1.00 93.13 72  A 1 
ATOM 543  C CD2 . LEU A 1 72  ? 3.742   -1.207  18.573  1.00 92.67 72  A 1 
ATOM 544  N N   . VAL A 1 73  ? 3.868   -5.816  21.730  1.00 97.00 73  A 1 
ATOM 545  C CA  . VAL A 1 73  ? 4.233   -6.645  22.895  1.00 97.63 73  A 1 
ATOM 546  C C   . VAL A 1 73  ? 5.733   -6.955  22.975  1.00 97.97 73  A 1 
ATOM 547  O O   . VAL A 1 73  ? 6.335   -6.864  24.043  1.00 98.04 73  A 1 
ATOM 548  C CB  . VAL A 1 73  ? 3.393   -7.937  22.919  1.00 97.56 73  A 1 
ATOM 549  C CG1 . VAL A 1 73  ? 3.679   -8.899  21.758  1.00 96.40 73  A 1 
ATOM 550  C CG2 . VAL A 1 73  ? 3.575   -8.688  24.241  1.00 95.52 73  A 1 
ATOM 551  N N   . PHE A 1 74  ? 6.365   -7.303  21.858  1.00 97.85 74  A 1 
ATOM 552  C CA  . PHE A 1 74  ? 7.793   -7.640  21.855  1.00 98.03 74  A 1 
ATOM 553  C C   . PHE A 1 74  ? 8.693   -6.405  21.920  1.00 98.21 74  A 1 
ATOM 554  O O   . PHE A 1 74  ? 9.825   -6.509  22.394  1.00 98.00 74  A 1 
ATOM 555  C CB  . PHE A 1 74  ? 8.121   -8.506  20.633  1.00 97.92 74  A 1 
ATOM 556  C CG  . PHE A 1 74  ? 7.387   -9.835  20.610  1.00 97.90 74  A 1 
ATOM 557  C CD1 . PHE A 1 74  ? 7.530   -10.742 21.677  1.00 96.99 74  A 1 
ATOM 558  C CD2 . PHE A 1 74  ? 6.535   -10.155 19.535  1.00 97.02 74  A 1 
ATOM 559  C CE1 . PHE A 1 74  ? 6.818   -11.955 21.679  1.00 96.55 74  A 1 
ATOM 560  C CE2 . PHE A 1 74  ? 5.825   -11.368 19.534  1.00 96.45 74  A 1 
ATOM 561  C CZ  . PHE A 1 74  ? 5.960   -12.267 20.609  1.00 96.96 74  A 1 
ATOM 562  N N   . ASP A 1 75  ? 8.191   -5.254  21.479  1.00 98.12 75  A 1 
ATOM 563  C CA  . ASP A 1 75  ? 8.876   -3.968  21.561  1.00 98.19 75  A 1 
ATOM 564  C C   . ASP A 1 75  ? 8.852   -3.446  22.998  1.00 98.29 75  A 1 
ATOM 565  O O   . ASP A 1 75  ? 9.911   -3.099  23.530  1.00 98.04 75  A 1 
ATOM 566  C CB  . ASP A 1 75  ? 8.240   -2.985  20.560  1.00 98.05 75  A 1 
ATOM 567  C CG  . ASP A 1 75  ? 8.276   -3.574  19.154  1.00 97.44 75  A 1 
ATOM 568  O OD1 . ASP A 1 75  ? 9.389   -3.747  18.603  1.00 95.30 75  A 1 
ATOM 569  O OD2 . ASP A 1 75  ? 7.225   -4.007  18.626  1.00 95.47 75  A 1 
ATOM 570  N N   . ASP A 1 76  ? 7.705   -3.546  23.687  1.00 97.76 76  A 1 
ATOM 571  C CA  . ASP A 1 76  ? 7.590   -3.229  25.114  1.00 97.79 76  A 1 
ATOM 572  C C   . ASP A 1 76  ? 8.473   -4.141  25.977  1.00 98.07 76  A 1 
ATOM 573  O O   . ASP A 1 76  ? 9.179   -3.681  26.878  1.00 97.85 76  A 1 
ATOM 574  C CB  . ASP A 1 76  ? 6.126   -3.318  25.566  1.00 97.24 76  A 1 
ATOM 575  C CG  . ASP A 1 76  ? 5.995   -2.859  27.026  1.00 95.50 76  A 1 
ATOM 576  O OD1 . ASP A 1 76  ? 6.329   -1.702  27.330  1.00 90.80 76  A 1 
ATOM 577  O OD2 . ASP A 1 76  ? 5.637   -3.678  27.895  1.00 89.36 76  A 1 
ATOM 578  N N   . ILE A 1 77  ? 8.516   -5.442  25.678  1.00 98.33 77  A 1 
ATOM 579  C CA  . ILE A 1 77  ? 9.410   -6.372  26.381  1.00 98.48 77  A 1 
ATOM 580  C C   . ILE A 1 77  ? 10.879  -5.991  26.156  1.00 98.52 77  A 1 
ATOM 581  O O   . ILE A 1 77  ? 11.657  -5.966  27.114  1.00 98.44 77  A 1 
ATOM 582  C CB  . ILE A 1 77  ? 9.124   -7.833  25.969  1.00 98.49 77  A 1 
ATOM 583  C CG1 . ILE A 1 77  ? 7.759   -8.300  26.520  1.00 98.17 77  A 1 
ATOM 584  C CG2 . ILE A 1 77  ? 10.228  -8.764  26.505  1.00 98.14 77  A 1 
ATOM 585  C CD1 . ILE A 1 77  ? 7.255   -9.614  25.905  1.00 97.57 77  A 1 
ATOM 586  N N   . ALA A 1 78  ? 11.284  -5.678  24.917  1.00 98.45 78  A 1 
ATOM 587  C CA  . ALA A 1 78  ? 12.653  -5.271  24.609  1.00 98.49 78  A 1 
ATOM 588  C C   . ALA A 1 78  ? 13.039  -3.975  25.341  1.00 98.55 78  A 1 
ATOM 589  O O   . ALA A 1 78  ? 14.087  -3.926  25.995  1.00 98.40 78  A 1 
ATOM 590  C CB  . ALA A 1 78  ? 12.805  -5.139  23.086  1.00 98.42 78  A 1 
ATOM 591  N N   . GLY A 1 79  ? 12.167  -2.959  25.291  1.00 98.37 79  A 1 
ATOM 592  C CA  . GLY A 1 79  ? 12.341  -1.692  25.997  1.00 98.37 79  A 1 
ATOM 593  C C   . GLY A 1 79  ? 12.410  -1.870  27.511  1.00 98.43 79  A 1 
ATOM 594  O O   . GLY A 1 79  ? 13.334  -1.374  28.163  1.00 98.28 79  A 1 
ATOM 595  N N   . SER A 1 80  ? 11.504  -2.663  28.075  1.00 98.42 80  A 1 
ATOM 596  C CA  . SER A 1 80  ? 11.444  -2.968  29.508  1.00 98.37 80  A 1 
ATOM 597  C C   . SER A 1 80  ? 12.664  -3.751  29.993  1.00 98.46 80  A 1 
ATOM 598  O O   . SER A 1 80  ? 13.176  -3.477  31.079  1.00 98.34 80  A 1 
ATOM 599  C CB  . SER A 1 80  ? 10.169  -3.752  29.821  1.00 98.12 80  A 1 
ATOM 600  O OG  . SER A 1 80  ? 9.054   -2.901  29.674  1.00 97.18 80  A 1 
ATOM 601  N N   . ARG A 1 81  ? 13.183  -4.679  29.185  1.00 98.45 81  A 1 
ATOM 602  C CA  . ARG A 1 81  ? 14.405  -5.430  29.498  1.00 98.46 81  A 1 
ATOM 603  C C   . ARG A 1 81  ? 15.626  -4.517  29.554  1.00 98.60 81  A 1 
ATOM 604  O O   . ARG A 1 81  ? 16.360  -4.550  30.541  1.00 98.42 81  A 1 
ATOM 605  C CB  . ARG A 1 81  ? 14.572  -6.563  28.475  1.00 97.89 81  A 1 
ATOM 606  C CG  . ARG A 1 81  ? 15.771  -7.460  28.816  1.00 89.79 81  A 1 
ATOM 607  C CD  . ARG A 1 81  ? 15.889  -8.631  27.835  1.00 90.88 81  A 1 
ATOM 608  N NE  . ARG A 1 81  ? 16.144  -8.162  26.464  1.00 81.45 81  A 1 
ATOM 609  C CZ  . ARG A 1 81  ? 16.055  -8.905  25.380  1.00 78.01 81  A 1 
ATOM 610  N NH1 . ARG A 1 81  ? 15.751  -10.177 25.435  1.00 68.17 81  A 1 
ATOM 611  N NH2 . ARG A 1 81  ? 16.270  -8.369  24.210  1.00 66.41 81  A 1 
ATOM 612  N N   . ALA A 1 82  ? 15.823  -3.674  28.538  1.00 98.50 82  A 1 
ATOM 613  C CA  . ALA A 1 82  ? 16.925  -2.710  28.505  1.00 98.58 82  A 1 
ATOM 614  C C   . ALA A 1 82  ? 16.828  -1.702  29.663  1.00 98.66 82  A 1 
ATOM 615  O O   . ALA A 1 82  ? 17.824  -1.408  30.332  1.00 98.54 82  A 1 
ATOM 616  C CB  . ALA A 1 82  ? 16.911  -2.018  27.137  1.00 98.55 82  A 1 
ATOM 617  N N   . HIS A 1 83  ? 15.615  -1.228  29.960  1.00 98.42 83  A 1 
ATOM 618  C CA  . HIS A 1 83  ? 15.350  -0.327  31.078  1.00 98.41 83  A 1 
ATOM 619  C C   . HIS A 1 83  ? 15.682  -0.969  32.431  1.00 98.53 83  A 1 
ATOM 620  O O   . HIS A 1 83  ? 16.482  -0.418  33.181  1.00 98.40 83  A 1 
ATOM 621  C CB  . HIS A 1 83  ? 13.893  0.145   31.020  1.00 98.11 83  A 1 
ATOM 622  C CG  . HIS A 1 83  ? 13.599  1.235   32.019  1.00 97.86 83  A 1 
ATOM 623  N ND1 . HIS A 1 83  ? 14.117  2.513   31.992  1.00 93.11 83  A 1 
ATOM 624  C CD2 . HIS A 1 83  ? 12.779  1.132   33.108  1.00 93.87 83  A 1 
ATOM 625  C CE1 . HIS A 1 83  ? 13.610  3.168   33.047  1.00 94.71 83  A 1 
ATOM 626  N NE2 . HIS A 1 83  ? 12.795  2.366   33.746  1.00 94.97 83  A 1 
ATOM 627  N N   . ALA A 1 84  ? 15.160  -2.165  32.724  1.00 98.45 84  A 1 
ATOM 628  C CA  . ALA A 1 84  ? 15.425  -2.872  33.980  1.00 98.59 84  A 1 
ATOM 629  C C   . ALA A 1 84  ? 16.921  -3.176  34.177  1.00 98.69 84  A 1 
ATOM 630  O O   . ALA A 1 84  ? 17.462  -2.981  35.267  1.00 98.61 84  A 1 
ATOM 631  C CB  . ALA A 1 84  ? 14.592  -4.159  34.000  1.00 98.48 84  A 1 
ATOM 632  N N   . ALA A 1 85  ? 17.615  -3.605  33.110  1.00 98.61 85  A 1 
ATOM 633  C CA  . ALA A 1 85  ? 19.056  -3.837  33.150  1.00 98.64 85  A 1 
ATOM 634  C C   . ALA A 1 85  ? 19.831  -2.549  33.482  1.00 98.72 85  A 1 
ATOM 635  O O   . ALA A 1 85  ? 20.739  -2.570  34.319  1.00 98.55 85  A 1 
ATOM 636  C CB  . ALA A 1 85  ? 19.490  -4.436  31.807  1.00 98.56 85  A 1 
ATOM 637  N N   . MET A 1 86  ? 19.454  -1.410  32.880  1.00 98.63 86  A 1 
ATOM 638  C CA  . MET A 1 86  ? 20.027  -0.097  33.181  1.00 98.62 86  A 1 
ATOM 639  C C   . MET A 1 86  ? 19.761  0.320   34.632  1.00 98.71 86  A 1 
ATOM 640  O O   . MET A 1 86  ? 20.709  0.701   35.322  1.00 98.60 86  A 1 
ATOM 641  C CB  . MET A 1 86  ? 19.522  0.924   32.154  1.00 98.44 86  A 1 
ATOM 642  C CG  . MET A 1 86  ? 19.994  2.365   32.411  1.00 97.53 86  A 1 
ATOM 643  S SD  . MET A 1 86  ? 19.100  3.295   33.695  1.00 97.44 86  A 1 
ATOM 644  C CE  . MET A 1 86  ? 17.444  3.345   32.969  1.00 93.98 86  A 1 
ATOM 645  N N   . LEU A 1 87  ? 18.538  0.175   35.139  1.00 98.54 87  A 1 
ATOM 646  C CA  . LEU A 1 87  ? 18.189  0.497   36.530  1.00 98.51 87  A 1 
ATOM 647  C C   . LEU A 1 87  ? 19.057  -0.276  37.534  1.00 98.58 87  A 1 
ATOM 648  O O   . LEU A 1 87  ? 19.539  0.296   38.511  1.00 98.41 87  A 1 
ATOM 649  C CB  . LEU A 1 87  ? 16.705  0.182   36.786  1.00 98.43 87  A 1 
ATOM 650  C CG  . LEU A 1 87  ? 15.667  1.060   36.071  1.00 97.98 87  A 1 
ATOM 651  C CD1 . LEU A 1 87  ? 14.272  0.527   36.400  1.00 97.21 87  A 1 
ATOM 652  C CD2 . LEU A 1 87  ? 15.737  2.520   36.506  1.00 97.26 87  A 1 
ATOM 653  N N   . GLY A 1 88  ? 19.312  -1.567  37.271  1.00 98.58 88  A 1 
ATOM 654  C CA  . GLY A 1 88  ? 20.199  -2.396  38.087  1.00 98.58 88  A 1 
ATOM 655  C C   . GLY A 1 88  ? 21.668  -1.967  38.020  1.00 98.67 88  A 1 
ATOM 656  O O   . GLY A 1 88  ? 22.354  -1.965  39.046  1.00 98.49 88  A 1 
ATOM 657  N N   . ARG A 1 89  ? 22.163  -1.574  36.825  1.00 98.62 89  A 1 
ATOM 658  C CA  . ARG A 1 89  ? 23.533  -1.041  36.646  1.00 98.53 89  A 1 
ATOM 659  C C   . ARG A 1 89  ? 23.731  0.289   37.372  1.00 98.54 89  A 1 
ATOM 660  O O   . ARG A 1 89  ? 24.781  0.483   37.979  1.00 98.17 89  A 1 
ATOM 661  C CB  . ARG A 1 89  ? 23.885  -0.878  35.155  1.00 98.30 89  A 1 
ATOM 662  C CG  . ARG A 1 89  ? 24.074  -2.212  34.417  1.00 95.72 89  A 1 
ATOM 663  C CD  . ARG A 1 89  ? 24.574  -2.029  32.976  1.00 95.02 89  A 1 
ATOM 664  N NE  . ARG A 1 89  ? 23.655  -1.265  32.103  1.00 89.64 89  A 1 
ATOM 665  C CZ  . ARG A 1 89  ? 22.857  -1.734  31.145  1.00 86.75 89  A 1 
ATOM 666  N NH1 . ARG A 1 89  ? 22.653  -3.003  30.936  1.00 75.62 89  A 1 
ATOM 667  N NH2 . ARG A 1 89  ? 22.240  -0.921  30.332  1.00 79.59 89  A 1 
ATOM 668  N N   . GLN A 1 90  ? 22.731  1.158   37.350  1.00 98.56 90  A 1 
ATOM 669  C CA  . GLN A 1 90  ? 22.740  2.467   38.017  1.00 98.44 90  A 1 
ATOM 670  C C   . GLN A 1 90  ? 22.460  2.386   39.529  1.00 98.53 90  A 1 
ATOM 671  O O   . GLN A 1 90  ? 22.569  3.390   40.220  1.00 98.03 90  A 1 
ATOM 672  C CB  . GLN A 1 90  ? 21.738  3.404   37.318  1.00 98.17 90  A 1 
ATOM 673  C CG  . GLN A 1 90  ? 22.127  3.759   35.875  1.00 96.57 90  A 1 
ATOM 674  C CD  . GLN A 1 90  ? 23.498  4.421   35.784  1.00 96.71 90  A 1 
ATOM 675  O OE1 . GLN A 1 90  ? 23.827  5.352   36.490  1.00 88.67 90  A 1 
ATOM 676  N NE2 . GLN A 1 90  ? 24.377  3.937   34.935  1.00 87.32 90  A 1 
ATOM 677  N N   . GLY A 1 91  ? 22.104  1.201   40.056  1.00 98.42 91  A 1 
ATOM 678  C CA  . GLY A 1 91  ? 21.764  1.037   41.473  1.00 98.43 91  A 1 
ATOM 679  C C   . GLY A 1 91  ? 20.443  1.703   41.877  1.00 98.54 91  A 1 
ATOM 680  O O   . GLY A 1 91  ? 20.213  1.907   43.064  1.00 97.84 91  A 1 
ATOM 681  N N   . ILE A 1 92  ? 19.588  2.035   40.914  1.00 98.43 92  A 1 
ATOM 682  C CA  . ILE A 1 92  ? 18.254  2.617   41.155  1.00 98.38 92  A 1 
ATOM 683  C C   . ILE A 1 92  ? 17.312  1.564   41.746  1.00 98.42 92  A 1 
ATOM 684  O O   . ILE A 1 92  ? 16.495  1.871   42.610  1.00 98.12 92  A 1 
ATOM 685  C CB  . ILE A 1 92  ? 17.691  3.213   39.846  1.00 98.29 92  A 1 
ATOM 686  C CG1 . ILE A 1 92  ? 18.583  4.381   39.358  1.00 97.69 92  A 1 
ATOM 687  C CG2 . ILE A 1 92  ? 16.240  3.693   40.026  1.00 97.85 92  A 1 
ATOM 688  C CD1 . ILE A 1 92  ? 18.283  4.841   37.932  1.00 96.56 92  A 1 
ATOM 689  N N   . ILE A 1 93  ? 17.459  0.309   41.304  1.00 98.42 93  A 1 
ATOM 690  C CA  . ILE A 1 93  ? 16.807  -0.863  41.895  1.00 98.41 93  A 1 
ATOM 691  C C   . ILE A 1 93  ? 17.871  -1.900  42.286  1.00 98.53 93  A 1 
ATOM 692  O O   . ILE A 1 93  ? 18.978  -1.893  41.727  1.00 98.41 93  A 1 
ATOM 693  C CB  . ILE A 1 93  ? 15.714  -1.444  40.966  1.00 98.26 93  A 1 
ATOM 694  C CG1 . ILE A 1 93  ? 16.293  -2.100  39.695  1.00 97.80 93  A 1 
ATOM 695  C CG2 . ILE A 1 93  ? 14.676  -0.359  40.625  1.00 97.38 93  A 1 
ATOM 696  C CD1 . ILE A 1 93  ? 15.247  -2.779  38.809  1.00 97.54 93  A 1 
ATOM 697  N N   . PRO A 1 94  ? 17.582  -2.835  43.217  1.00 98.43 94  A 1 
ATOM 698  C CA  . PRO A 1 94  ? 18.520  -3.899  43.563  1.00 98.38 94  A 1 
ATOM 699  C C   . PRO A 1 94  ? 18.932  -4.724  42.332  1.00 98.51 94  A 1 
ATOM 700  O O   . PRO A 1 94  ? 18.088  -5.125  41.529  1.00 98.41 94  A 1 
ATOM 701  C CB  . PRO A 1 94  ? 17.807  -4.756  44.617  1.00 98.21 94  A 1 
ATOM 702  C CG  . PRO A 1 94  ? 16.803  -3.792  45.251  1.00 97.61 94  A 1 
ATOM 703  C CD  . PRO A 1 94  ? 16.394  -2.917  44.074  1.00 98.37 94  A 1 
ATOM 704  N N   . LYS A 1 95  ? 20.235  -5.050  42.209  1.00 98.41 95  A 1 
ATOM 705  C CA  . LYS A 1 95  ? 20.773  -5.833  41.076  1.00 98.37 95  A 1 
ATOM 706  C C   . LYS A 1 95  ? 20.078  -7.189  40.906  1.00 98.52 95  A 1 
ATOM 707  O O   . LYS A 1 95  ? 19.850  -7.622  39.778  1.00 98.09 95  A 1 
ATOM 708  C CB  . LYS A 1 95  ? 22.289  -6.040  41.235  1.00 97.80 95  A 1 
ATOM 709  C CG  . LYS A 1 95  ? 23.095  -4.748  41.064  1.00 91.29 95  A 1 
ATOM 710  C CD  . LYS A 1 95  ? 24.606  -5.019  41.154  1.00 87.81 95  A 1 
ATOM 711  C CE  . LYS A 1 95  ? 25.381  -3.711  40.971  1.00 79.96 95  A 1 
ATOM 712  N NZ  . LYS A 1 95  ? 26.852  -3.906  41.077  1.00 68.90 95  A 1 
ATOM 713  N N   . ASP A 1 96  ? 19.726  -7.839  42.006  1.00 98.30 96  A 1 
ATOM 714  C CA  . ASP A 1 96  ? 18.981  -9.100  41.993  1.00 98.18 96  A 1 
ATOM 715  C C   . ASP A 1 96  ? 17.565  -8.925  41.411  1.00 98.39 96  A 1 
ATOM 716  O O   . ASP A 1 96  ? 17.159  -9.706  40.546  1.00 97.84 96  A 1 
ATOM 717  C CB  . ASP A 1 96  ? 18.930  -9.670  43.414  1.00 97.45 96  A 1 
ATOM 718  C CG  . ASP A 1 96  ? 18.103  -10.952 43.468  1.00 85.41 96  A 1 
ATOM 719  O OD1 . ASP A 1 96  ? 18.516  -11.962 42.848  1.00 76.36 96  A 1 
ATOM 720  O OD2 . ASP A 1 96  ? 17.006  -10.924 44.073  1.00 76.45 96  A 1 
ATOM 721  N N   . SER A 1 97  ? 16.844  -7.865  41.801  1.00 98.28 97  A 1 
ATOM 722  C CA  . SER A 1 97  ? 15.521  -7.539  41.249  1.00 98.33 97  A 1 
ATOM 723  C C   . SER A 1 97  ? 15.596  -7.249  39.750  1.00 98.50 97  A 1 
ATOM 724  O O   . SER A 1 97  ? 14.812  -7.807  38.986  1.00 98.35 97  A 1 
ATOM 725  C CB  . SER A 1 97  ? 14.899  -6.340  41.973  1.00 98.20 97  A 1 
ATOM 726  O OG  . SER A 1 97  ? 14.759  -6.617  43.355  1.00 96.45 97  A 1 
ATOM 727  N N   . ALA A 1 98  ? 16.577  -6.455  39.311  1.00 98.52 98  A 1 
ATOM 728  C CA  . ALA A 1 98  ? 16.805  -6.188  37.891  1.00 98.59 98  A 1 
ATOM 729  C C   . ALA A 1 98  ? 17.046  -7.484  37.096  1.00 98.64 98  A 1 
ATOM 730  O O   . ALA A 1 98  ? 16.421  -7.710  36.061  1.00 98.56 98  A 1 
ATOM 731  C CB  . ALA A 1 98  ? 17.994  -5.226  37.761  1.00 98.52 98  A 1 
ATOM 732  N N   . ALA A 1 99  ? 17.905  -8.375  37.608  1.00 98.55 99  A 1 
ATOM 733  C CA  . ALA A 1 99  ? 18.187  -9.657  36.965  1.00 98.55 99  A 1 
ATOM 734  C C   . ALA A 1 99  ? 16.957  -10.583 36.921  1.00 98.60 99  A 1 
ATOM 735  O O   . ALA A 1 99  ? 16.755  -11.287 35.927  1.00 98.30 99  A 1 
ATOM 736  C CB  . ALA A 1 99  ? 19.364  -10.313 37.696  1.00 98.40 99  A 1 
ATOM 737  N N   . LYS A 1 100 ? 16.117  -10.583 37.964  1.00 98.50 100 A 1 
ATOM 738  C CA  . LYS A 1 100 ? 14.840  -11.316 37.991  1.00 98.46 100 A 1 
ATOM 739  C C   . LYS A 1 100 ? 13.871  -10.795 36.933  1.00 98.54 100 A 1 
ATOM 740  O O   . LYS A 1 100 ? 13.343  -11.605 36.181  1.00 98.23 100 A 1 
ATOM 741  C CB  . LYS A 1 100 ? 14.208  -11.247 39.391  1.00 98.28 100 A 1 
ATOM 742  C CG  . LYS A 1 100 ? 14.884  -12.202 40.385  1.00 96.43 100 A 1 
ATOM 743  C CD  . LYS A 1 100 ? 14.397  -11.926 41.817  1.00 95.06 100 A 1 
ATOM 744  C CE  . LYS A 1 100 ? 14.975  -12.970 42.777  1.00 91.14 100 A 1 
ATOM 745  N NZ  . LYS A 1 100 ? 14.872  -12.527 44.189  1.00 83.79 100 A 1 
ATOM 746  N N   . ILE A 1 101 ? 13.703  -9.470  36.831  1.00 98.56 101 A 1 
ATOM 747  C CA  . ILE A 1 101 ? 12.833  -8.837  35.824  1.00 98.57 101 A 1 
ATOM 748  C C   . ILE A 1 101 ? 13.292  -9.206  34.409  1.00 98.62 101 A 1 
ATOM 749  O O   . ILE A 1 101 ? 12.479  -9.665  33.613  1.00 98.50 101 A 1 
ATOM 750  C CB  . ILE A 1 101 ? 12.784  -7.305  36.023  1.00 98.51 101 A 1 
ATOM 751  C CG1 . ILE A 1 101 ? 12.067  -6.938  37.343  1.00 98.13 101 A 1 
ATOM 752  C CG2 . ILE A 1 101 ? 12.061  -6.619  34.844  1.00 98.09 101 A 1 
ATOM 753  C CD1 . ILE A 1 101 ? 12.346  -5.505  37.808  1.00 97.31 101 A 1 
ATOM 754  N N   . VAL A 1 102 ? 14.591  -9.078  34.101  1.00 98.63 102 A 1 
ATOM 755  C CA  . VAL A 1 102 ? 15.137  -9.412  32.770  1.00 98.60 102 A 1 
ATOM 756  C C   . VAL A 1 102 ? 14.876  -10.878 32.413  1.00 98.60 102 A 1 
ATOM 757  O O   . VAL A 1 102 ? 14.339  -11.155 31.342  1.00 98.45 102 A 1 
ATOM 758  C CB  . VAL A 1 102 ? 16.638  -9.067  32.696  1.00 98.48 102 A 1 
ATOM 759  C CG1 . VAL A 1 102 ? 17.309  -9.594  31.420  1.00 97.72 102 A 1 
ATOM 760  C CG2 . VAL A 1 102 ? 16.842  -7.546  32.722  1.00 97.57 102 A 1 
ATOM 761  N N   . ARG A 1 103 ? 15.198  -11.819 33.309  1.00 98.51 103 A 1 
ATOM 762  C CA  . ARG A 1 103 ? 14.938  -13.253 33.074  1.00 98.47 103 A 1 
ATOM 763  C C   . ARG A 1 103 ? 13.453  -13.557 32.889  1.00 98.50 103 A 1 
ATOM 764  O O   . ARG A 1 103 ? 13.100  -14.406 32.072  1.00 98.01 103 A 1 
ATOM 765  C CB  . ARG A 1 103 ? 15.474  -14.097 34.236  1.00 98.21 103 A 1 
ATOM 766  C CG  . ARG A 1 103 ? 17.006  -14.211 34.230  1.00 89.19 103 A 1 
ATOM 767  C CD  . ARG A 1 103 ? 17.480  -15.233 35.271  1.00 89.10 103 A 1 
ATOM 768  N NE  . ARG A 1 103 ? 17.132  -14.840 36.659  1.00 78.61 103 A 1 
ATOM 769  C CZ  . ARG A 1 103 ? 17.928  -14.279 37.551  1.00 71.10 103 A 1 
ATOM 770  N NH1 . ARG A 1 103 ? 19.170  -13.979 37.281  1.00 61.08 103 A 1 
ATOM 771  N NH2 . ARG A 1 103 ? 17.494  -14.012 38.751  1.00 61.71 103 A 1 
ATOM 772  N N   . GLU A 1 104 ? 12.598  -12.888 33.642  1.00 98.43 104 A 1 
ATOM 773  C CA  . GLU A 1 104 ? 11.158  -13.089 33.554  1.00 98.42 104 A 1 
ATOM 774  C C   . GLU A 1 104 ? 10.584  -12.538 32.245  1.00 98.49 104 A 1 
ATOM 775  O O   . GLU A 1 104 ? 9.775   -13.210 31.617  1.00 98.26 104 A 1 
ATOM 776  C CB  . GLU A 1 104 ? 10.503  -12.475 34.806  1.00 98.32 104 A 1 
ATOM 777  C CG  . GLU A 1 104 ? 9.019   -12.826 34.921  1.00 96.66 104 A 1 
ATOM 778  C CD  . GLU A 1 104 ? 8.776   -14.337 34.914  1.00 97.49 104 A 1 
ATOM 779  O OE1 . GLU A 1 104 ? 7.767   -14.763 34.313  1.00 93.39 104 A 1 
ATOM 780  O OE2 . GLU A 1 104 ? 9.561   -15.128 35.483  1.00 94.07 104 A 1 
ATOM 781  N N   . LEU A 1 105 ? 11.071  -11.387 31.767  1.00 98.55 105 A 1 
ATOM 782  C CA  . LEU A 1 105 ? 10.709  -10.843 30.452  1.00 98.50 105 A 1 
ATOM 783  C C   . LEU A 1 105 ? 11.137  -11.773 29.302  1.00 98.50 105 A 1 
ATOM 784  O O   . LEU A 1 105 ? 10.375  -11.972 28.352  1.00 98.27 105 A 1 
ATOM 785  C CB  . LEU A 1 105 ? 11.337  -9.447  30.300  1.00 98.42 105 A 1 
ATOM 786  C CG  . LEU A 1 105 ? 10.664  -8.351  31.150  1.00 98.14 105 A 1 
ATOM 787  C CD1 . LEU A 1 105 ? 11.524  -7.088  31.137  1.00 97.28 105 A 1 
ATOM 788  C CD2 . LEU A 1 105 ? 9.277   -7.987  30.609  1.00 97.31 105 A 1 
ATOM 789  N N   . ASP A 1 106 ? 12.314  -12.405 29.400  1.00 98.55 106 A 1 
ATOM 790  C CA  . ASP A 1 106 ? 12.747  -13.421 28.429  1.00 98.44 106 A 1 
ATOM 791  C C   . ASP A 1 106 ? 11.830  -14.657 28.457  1.00 98.49 106 A 1 
ATOM 792  O O   . ASP A 1 106 ? 11.455  -15.186 27.402  1.00 98.09 106 A 1 
ATOM 793  C CB  . ASP A 1 106 ? 14.212  -13.823 28.687  1.00 98.13 106 A 1 
ATOM 794  C CG  . ASP A 1 106 ? 15.239  -12.738 28.328  1.00 96.78 106 A 1 
ATOM 795  O OD1 . ASP A 1 106 ? 14.979  -11.925 27.403  1.00 93.56 106 A 1 
ATOM 796  O OD2 . ASP A 1 106 ? 16.334  -12.758 28.936  1.00 93.34 106 A 1 
ATOM 797  N N   . ARG A 1 107 ? 11.395  -15.087 29.648  1.00 98.48 107 A 1 
ATOM 798  C CA  . ARG A 1 107 ? 10.427  -16.187 29.805  1.00 98.50 107 A 1 
ATOM 799  C C   . ARG A 1 107 ? 9.066   -15.837 29.199  1.00 98.58 107 A 1 
ATOM 800  O O   . ARG A 1 107 ? 8.553   -16.622 28.399  1.00 98.07 107 A 1 
ATOM 801  C CB  . ARG A 1 107 ? 10.327  -16.582 31.289  1.00 98.10 107 A 1 
ATOM 802  C CG  . ARG A 1 107 ? 9.468   -17.853 31.462  1.00 88.68 107 A 1 
ATOM 803  C CD  . ARG A 1 107 ? 9.507   -18.381 32.899  1.00 87.92 107 A 1 
ATOM 804  N NE  . ARG A 1 107 ? 8.690   -17.565 33.823  1.00 78.20 107 A 1 
ATOM 805  C CZ  . ARG A 1 107 ? 7.602   -17.940 34.473  1.00 71.99 107 A 1 
ATOM 806  N NH1 . ARG A 1 107 ? 7.048   -19.104 34.314  1.00 63.85 107 A 1 
ATOM 807  N NH2 . ARG A 1 107 ? 7.040   -17.143 35.320  1.00 60.38 107 A 1 
ATOM 808  N N   . ILE A 1 108 ? 8.538   -14.660 29.509  1.00 98.39 108 A 1 
ATOM 809  C CA  . ILE A 1 108 ? 7.282   -14.135 28.945  1.00 98.36 108 A 1 
ATOM 810  C C   . ILE A 1 108 ? 7.360   -14.102 27.415  1.00 98.43 108 A 1 
ATOM 811  O O   . ILE A 1 108 ? 6.441   -14.566 26.743  1.00 98.21 108 A 1 
ATOM 812  C CB  . ILE A 1 108 ? 6.977   -12.738 29.545  1.00 98.30 108 A 1 
ATOM 813  C CG1 . ILE A 1 108 ? 6.560   -12.874 31.028  1.00 97.88 108 A 1 
ATOM 814  C CG2 . ILE A 1 108 ? 5.870   -12.005 28.761  1.00 97.78 108 A 1 
ATOM 815  C CD1 . ILE A 1 108 ? 6.561   -11.550 31.803  1.00 96.95 108 A 1 
ATOM 816  N N   . THR A 1 109 ? 8.481   -13.639 26.846  1.00 98.31 109 A 1 
ATOM 817  C CA  . THR A 1 109 ? 8.712   -13.644 25.391  1.00 98.21 109 A 1 
ATOM 818  C C   . THR A 1 109 ? 8.561   -15.049 24.803  1.00 98.25 109 A 1 
ATOM 819  O O   . THR A 1 109 ? 7.880   -15.241 23.796  1.00 98.04 109 A 1 
ATOM 820  C CB  . THR A 1 109 ? 10.122  -13.128 25.051  1.00 97.98 109 A 1 
ATOM 821  O OG1 . THR A 1 109 ? 10.303  -11.827 25.523  1.00 95.30 109 A 1 
ATOM 822  C CG2 . THR A 1 109 ? 10.392  -13.084 23.544  1.00 94.95 109 A 1 
ATOM 823  N N   . GLY A 1 110 ? 9.210   -16.051 25.415  1.00 98.14 110 A 1 
ATOM 824  C CA  . GLY A 1 110 ? 9.131   -17.446 24.976  1.00 98.15 110 A 1 
ATOM 825  C C   . GLY A 1 110 ? 7.727   -18.039 25.105  1.00 98.29 110 A 1 
ATOM 826  O O   . GLY A 1 110 ? 7.281   -18.771 24.216  1.00 97.80 110 A 1 
ATOM 827  N N   . GLU A 1 111 ? 7.020   -17.698 26.176  1.00 98.00 111 A 1 
ATOM 828  C CA  . GLU A 1 111 ? 5.653   -18.167 26.421  1.00 97.96 111 A 1 
ATOM 829  C C   . GLU A 1 111 ? 4.648   -17.570 25.434  1.00 98.03 111 A 1 
ATOM 830  O O   . GLU A 1 111 ? 3.850   -18.324 24.879  1.00 97.28 111 A 1 
ATOM 831  C CB  . GLU A 1 111 ? 5.245   -17.861 27.864  1.00 97.87 111 A 1 
ATOM 832  C CG  . GLU A 1 111 ? 5.946   -18.790 28.871  1.00 97.14 111 A 1 
ATOM 833  C CD  . GLU A 1 111 ? 5.624   -18.437 30.329  1.00 97.09 111 A 1 
ATOM 834  O OE1 . GLU A 1 111 ? 6.267   -19.009 31.241  1.00 92.03 111 A 1 
ATOM 835  O OE2 . GLU A 1 111 ? 4.752   -17.584 30.590  1.00 92.82 111 A 1 
ATOM 836  N N   . ILE A 1 112 ? 4.732   -16.269 25.137  1.00 97.89 112 A 1 
ATOM 837  C CA  . ILE A 1 112 ? 3.875   -15.624 24.127  1.00 97.80 112 A 1 
ATOM 838  C C   . ILE A 1 112 ? 4.162   -16.205 22.737  1.00 97.76 112 A 1 
ATOM 839  O O   . ILE A 1 112 ? 3.239   -16.607 22.032  1.00 97.23 112 A 1 
ATOM 840  C CB  . ILE A 1 112 ? 4.029   -14.085 24.164  1.00 97.83 112 A 1 
ATOM 841  C CG1 . ILE A 1 112 ? 3.482   -13.530 25.500  1.00 97.20 112 A 1 
ATOM 842  C CG2 . ILE A 1 112 ? 3.288   -13.428 22.982  1.00 97.16 112 A 1 
ATOM 843  C CD1 . ILE A 1 112 ? 3.757   -12.040 25.723  1.00 95.48 112 A 1 
ATOM 844  N N   . LYS A 1 113 ? 5.443   -16.342 22.351  1.00 97.42 113 A 1 
ATOM 845  C CA  . LYS A 1 113 ? 5.817   -16.930 21.051  1.00 97.17 113 A 1 
ATOM 846  C C   . LYS A 1 113 ? 5.371   -18.381 20.880  1.00 97.36 113 A 1 
ATOM 847  O O   . LYS A 1 113 ? 5.127   -18.806 19.756  1.00 96.72 113 A 1 
ATOM 848  C CB  . LYS A 1 113 ? 7.337   -16.842 20.847  1.00 97.31 113 A 1 
ATOM 849  C CG  . LYS A 1 113 ? 7.771   -15.425 20.470  1.00 96.85 113 A 1 
ATOM 850  C CD  . LYS A 1 113 ? 9.286   -15.355 20.256  1.00 95.06 113 A 1 
ATOM 851  C CE  . LYS A 1 113 ? 9.645   -13.929 19.823  1.00 92.39 113 A 1 
ATOM 852  N NZ  . LYS A 1 113 ? 11.097  -13.772 19.562  1.00 85.96 113 A 1 
ATOM 853  N N   . SER A 1 114 ? 5.307   -19.149 21.961  1.00 97.59 114 A 1 
ATOM 854  C CA  . SER A 1 114 ? 4.866   -20.547 21.945  1.00 97.61 114 A 1 
ATOM 855  C C   . SER A 1 114 ? 3.366   -20.733 22.189  1.00 97.52 114 A 1 
ATOM 856  O O   . SER A 1 114 ? 2.907   -21.872 22.193  1.00 96.33 114 A 1 
ATOM 857  C CB  . SER A 1 114 ? 5.693   -21.396 22.916  1.00 97.72 114 A 1 
ATOM 858  O OG  . SER A 1 114 ? 5.590   -20.939 24.250  1.00 96.72 114 A 1 
ATOM 859  N N   . GLY A 1 115 ? 2.607   -19.650 22.407  1.00 97.22 115 A 1 
ATOM 860  C CA  . GLY A 1 115 ? 1.178   -19.691 22.723  1.00 96.88 115 A 1 
ATOM 861  C C   . GLY A 1 115 ? 0.855   -20.196 24.135  1.00 97.21 115 A 1 
ATOM 862  O O   . GLY A 1 115 ? -0.295  -20.488 24.425  1.00 95.67 115 A 1 
ATOM 863  N N   . LYS A 1 116 ? 1.859   -20.333 25.016  1.00 97.08 116 A 1 
ATOM 864  C CA  . LYS A 1 116 ? 1.646   -20.737 26.418  1.00 97.15 116 A 1 
ATOM 865  C C   . LYS A 1 116 ? 1.101   -19.605 27.286  1.00 97.30 116 A 1 
ATOM 866  O O   . LYS A 1 116 ? 0.502   -19.882 28.319  1.00 95.85 116 A 1 
ATOM 867  C CB  . LYS A 1 116 ? 2.954   -21.237 27.036  1.00 96.79 116 A 1 
ATOM 868  C CG  . LYS A 1 116 ? 3.411   -22.572 26.450  1.00 89.66 116 A 1 
ATOM 869  C CD  . LYS A 1 116 ? 4.725   -22.987 27.122  1.00 86.37 116 A 1 
ATOM 870  C CE  . LYS A 1 116 ? 5.198   -24.307 26.527  1.00 78.45 116 A 1 
ATOM 871  N NZ  . LYS A 1 116 ? 6.484   -24.723 27.127  1.00 69.99 116 A 1 
ATOM 872  N N   . LEU A 1 117 ? 1.355   -18.362 26.909  1.00 96.35 117 A 1 
ATOM 873  C CA  . LEU A 1 117 ? 0.801   -17.164 27.517  1.00 96.80 117 A 1 
ATOM 874  C C   . LEU A 1 117 ? 0.067   -16.376 26.433  1.00 97.14 117 A 1 
ATOM 875  O O   . LEU A 1 117 ? 0.697   -15.859 25.508  1.00 96.38 117 A 1 
ATOM 876  C CB  . LEU A 1 117 ? 1.926   -16.351 28.179  1.00 96.95 117 A 1 
ATOM 877  C CG  . LEU A 1 117 ? 1.451   -15.034 28.826  1.00 96.73 117 A 1 
ATOM 878  C CD1 . LEU A 1 117 ? 0.491   -15.277 29.988  1.00 94.08 117 A 1 
ATOM 879  C CD2 . LEU A 1 117 ? 2.660   -14.261 29.359  1.00 94.49 117 A 1 
ATOM 880  N N   . GLU A 1 118 ? -1.251  -16.295 26.559  1.00 96.62 118 A 1 
ATOM 881  C CA  . GLU A 1 118 ? -2.087  -15.451 25.710  1.00 96.18 118 A 1 
ATOM 882  C C   . GLU A 1 118 ? -2.177  -14.036 26.286  1.00 96.12 118 A 1 
ATOM 883  O O   . GLU A 1 118 ? -2.159  -13.836 27.502  1.00 94.81 118 A 1 
ATOM 884  C CB  . GLU A 1 118 ? -3.478  -16.073 25.530  1.00 95.39 118 A 1 
ATOM 885  C CG  . GLU A 1 118 ? -3.413  -17.401 24.750  1.00 88.59 118 A 1 
ATOM 886  C CD  . GLU A 1 118 ? -4.792  -18.015 24.462  1.00 82.75 118 A 1 
ATOM 887  O OE1 . GLU A 1 118 ? -4.816  -19.030 23.728  1.00 72.42 118 A 1 
ATOM 888  O OE2 . GLU A 1 118 ? -5.804  -17.490 24.975  1.00 73.96 118 A 1 
ATOM 889  N N   . ILE A 1 119 ? -2.261  -13.045 25.403  1.00 96.32 119 A 1 
ATOM 890  C CA  . ILE A 1 119 ? -2.467  -11.650 25.802  1.00 95.88 119 A 1 
ATOM 891  C C   . ILE A 1 119 ? -3.902  -11.504 26.307  1.00 95.06 119 A 1 
ATOM 892  O O   . ILE A 1 119 ? -4.854  -11.793 25.585  1.00 93.41 119 A 1 
ATOM 893  C CB  . ILE A 1 119 ? -2.142  -10.680 24.644  1.00 95.73 119 A 1 
ATOM 894  C CG1 . ILE A 1 119 ? -0.650  -10.797 24.256  1.00 94.62 119 A 1 
ATOM 895  C CG2 . ILE A 1 119 ? -2.491  -9.233  25.046  1.00 94.52 119 A 1 
ATOM 896  C CD1 . ILE A 1 119 ? -0.267  -10.014 22.993  1.00 92.13 119 A 1 
ATOM 897  N N   . ASP A 1 120 ? -4.052  -11.039 27.540  1.00 95.15 120 A 1 
ATOM 898  C CA  . ASP A 1 120 ? -5.351  -10.778 28.163  1.00 93.53 120 A 1 
ATOM 899  C C   . ASP A 1 120 ? -6.006  -9.556  27.505  1.00 92.76 120 A 1 
ATOM 900  O O   . ASP A 1 120 ? -5.636  -8.413  27.778  1.00 91.03 120 A 1 
ATOM 901  C CB  . ASP A 1 120 ? -5.147  -10.609 29.680  1.00 92.41 120 A 1 
ATOM 902  C CG  . ASP A 1 120 ? -6.428  -10.428 30.496  1.00 91.40 120 A 1 
ATOM 903  O OD1 . ASP A 1 120 ? -7.515  -10.263 29.898  1.00 87.82 120 A 1 
ATOM 904  O OD2 . ASP A 1 120 ? -6.300  -10.470 31.755  1.00 86.81 120 A 1 
ATOM 905  N N   . THR A 1 121 ? -6.991  -9.794  26.640  1.00 92.24 121 A 1 
ATOM 906  C CA  . THR A 1 121 ? -7.723  -8.740  25.913  1.00 90.78 121 A 1 
ATOM 907  C C   . THR A 1 121 ? -8.637  -7.899  26.804  1.00 90.10 121 A 1 
ATOM 908  O O   . THR A 1 121 ? -9.247  -6.946  26.325  1.00 87.39 121 A 1 
ATOM 909  C CB  . THR A 1 121 ? -8.546  -9.326  24.758  1.00 90.34 121 A 1 
ATOM 910  O OG1 . THR A 1 121 ? -9.462  -10.279 25.244  1.00 88.07 121 A 1 
ATOM 911  C CG2 . THR A 1 121 ? -7.670  -10.021 23.716  1.00 85.68 121 A 1 
ATOM 912  N N   . THR A 1 122 ? -8.751  -8.230  28.090  1.00 91.07 122 A 1 
ATOM 913  C CA  . THR A 1 122 ? -9.455  -7.415  29.091  1.00 90.01 122 A 1 
ATOM 914  C C   . THR A 1 122 ? -8.536  -6.415  29.796  1.00 90.00 122 A 1 
ATOM 915  O O   . THR A 1 122 ? -9.019  -5.590  30.570  1.00 88.21 122 A 1 
ATOM 916  C CB  . THR A 1 122 ? -10.198 -8.274  30.120  1.00 89.71 122 A 1 
ATOM 917  O OG1 . THR A 1 122 ? -9.334  -8.889  31.047  1.00 87.75 122 A 1 
ATOM 918  C CG2 . THR A 1 122 ? -11.046 -9.376  29.477  1.00 85.87 122 A 1 
ATOM 919  N N   . ALA A 1 123 ? -7.222  -6.467  29.544  1.00 90.48 123 A 1 
ATOM 920  C CA  . ALA A 1 123 ? -6.277  -5.469  30.028  1.00 90.58 123 A 1 
ATOM 921  C C   . ALA A 1 123 ? -6.523  -4.104  29.358  1.00 89.87 123 A 1 
ATOM 922  O O   . ALA A 1 123 ? -7.052  -4.014  28.253  1.00 88.01 123 A 1 
ATOM 923  C CB  . ALA A 1 123 ? -4.846  -5.974  29.806  1.00 91.45 123 A 1 
ATOM 924  N N   . GLU A 1 124 ? -6.118  -3.026  30.033  1.00 89.92 124 A 1 
ATOM 925  C CA  . GLU A 1 124 ? -6.244  -1.658  29.511  1.00 89.25 124 A 1 
ATOM 926  C C   . GLU A 1 124 ? -5.391  -1.460  28.248  1.00 89.17 124 A 1 
ATOM 927  O O   . GLU A 1 124 ? -5.865  -0.957  27.233  1.00 86.23 124 A 1 
ATOM 928  C CB  . GLU A 1 124 ? -5.810  -0.686  30.618  1.00 86.98 124 A 1 
ATOM 929  C CG  . GLU A 1 124 ? -6.007  0.791   30.249  1.00 80.85 124 A 1 
ATOM 930  C CD  . GLU A 1 124 ? -5.474  1.741   31.333  1.00 80.19 124 A 1 
ATOM 931  O OE1 . GLU A 1 124 ? -5.150  2.900   30.990  1.00 72.68 124 A 1 
ATOM 932  O OE2 . GLU A 1 124 ? -5.397  1.334   32.522  1.00 73.67 124 A 1 
ATOM 933  N N   . ASP A 1 125 ? -4.132  -1.887  28.331  1.00 90.87 125 A 1 
ATOM 934  C CA  . ASP A 1 125 ? -3.117  -1.765  27.295  1.00 91.58 125 A 1 
ATOM 935  C C   . ASP A 1 125 ? -2.062  -2.869  27.462  1.00 93.13 125 A 1 
ATOM 936  O O   . ASP A 1 125 ? -2.040  -3.597  28.464  1.00 92.78 125 A 1 
ATOM 937  C CB  . ASP A 1 125 ? -2.505  -0.349  27.334  1.00 90.00 125 A 1 
ATOM 938  C CG  . ASP A 1 125 ? -1.920  0.077   28.685  1.00 88.59 125 A 1 
ATOM 939  O OD1 . ASP A 1 125 ? -1.229  -0.736  29.336  1.00 86.15 125 A 1 
ATOM 940  O OD2 . ASP A 1 125 ? -2.117  1.255   29.072  1.00 85.01 125 A 1 
ATOM 941  N N   . ILE A 1 126 ? -1.170  -3.019  26.484  1.00 92.25 126 A 1 
ATOM 942  C CA  . ILE A 1 126 ? -0.123  -4.047  26.513  1.00 93.64 126 A 1 
ATOM 943  C C   . ILE A 1 126 ? 0.875   -3.846  27.661  1.00 94.51 126 A 1 
ATOM 944  O O   . ILE A 1 126 ? 1.370   -4.819  28.233  1.00 94.48 126 A 1 
ATOM 945  C CB  . ILE A 1 126 ? 0.574   -4.131  25.139  1.00 93.58 126 A 1 
ATOM 946  C CG1 . ILE A 1 126 ? 1.426   -5.402  24.988  1.00 90.81 126 A 1 
ATOM 947  C CG2 . ILE A 1 126 ? 1.435   -2.896  24.830  1.00 90.93 126 A 1 
ATOM 948  C CD1 . ILE A 1 126 ? 0.616   -6.698  25.151  1.00 87.63 126 A 1 
ATOM 949  N N   . HIS A 1 127 ? 1.115   -2.597  28.054  1.00 93.76 127 A 1 
ATOM 950  C CA  . HIS A 1 127 ? 2.030   -2.235  29.139  1.00 93.73 127 A 1 
ATOM 951  C C   . HIS A 1 127 ? 1.481   -2.699  30.487  1.00 94.91 127 A 1 
ATOM 952  O O   . HIS A 1 127 ? 2.181   -3.308  31.295  1.00 94.31 127 A 1 
ATOM 953  C CB  . HIS A 1 127 ? 2.238   -0.714  29.134  1.00 91.68 127 A 1 
ATOM 954  C CG  . HIS A 1 127 ? 2.458   -0.132  27.763  1.00 86.09 127 A 1 
ATOM 955  N ND1 . HIS A 1 127 ? 3.525   -0.391  26.942  1.00 76.18 127 A 1 
ATOM 956  C CD2 . HIS A 1 127 ? 1.604   0.694   27.080  1.00 77.18 127 A 1 
ATOM 957  C CE1 . HIS A 1 127 ? 3.322   0.258   25.787  1.00 75.84 127 A 1 
ATOM 958  N NE2 . HIS A 1 127 ? 2.159   0.938   25.825  1.00 75.62 127 A 1 
ATOM 959  N N   . SER A 1 128 ? 0.187   -2.466  30.708  1.00 93.46 128 A 1 
ATOM 960  C CA  . SER A 1 128 ? -0.538  -2.914  31.897  1.00 93.53 128 A 1 
ATOM 961  C C   . SER A 1 128 ? -0.626  -4.438  31.961  1.00 94.93 128 A 1 
ATOM 962  O O   . SER A 1 128 ? -0.454  -5.010  33.036  1.00 94.65 128 A 1 
ATOM 963  C CB  . SER A 1 128 ? -1.942  -2.309  31.915  1.00 91.61 128 A 1 
ATOM 964  O OG  . SER A 1 128 ? -1.863  -0.903  32.049  1.00 83.98 128 A 1 
ATOM 965  N N   . PHE A 1 129 ? -0.835  -5.114  30.825  1.00 94.80 129 A 1 
ATOM 966  C CA  . PHE A 1 129 ? -0.782  -6.577  30.757  1.00 95.88 129 A 1 
ATOM 967  C C   . PHE A 1 129 ? 0.581   -7.113  31.219  1.00 96.63 129 A 1 
ATOM 968  O O   . PHE A 1 129 ? 0.634   -7.924  32.146  1.00 96.75 129 A 1 
ATOM 969  C CB  . PHE A 1 129 ? -1.121  -7.044  29.333  1.00 96.30 129 A 1 
ATOM 970  C CG  . PHE A 1 129 ? -0.785  -8.501  29.079  1.00 96.68 129 A 1 
ATOM 971  C CD1 . PHE A 1 129 ? 0.356   -8.845  28.326  1.00 94.99 129 A 1 
ATOM 972  C CD2 . PHE A 1 129 ? -1.584  -9.516  29.636  1.00 95.66 129 A 1 
ATOM 973  C CE1 . PHE A 1 129 ? 0.688   -10.193 28.121  1.00 95.38 129 A 1 
ATOM 974  C CE2 . PHE A 1 129 ? -1.251  -10.865 29.433  1.00 95.27 129 A 1 
ATOM 975  C CZ  . PHE A 1 129 ? -0.117  -11.207 28.672  1.00 96.34 129 A 1 
ATOM 976  N N   . LEU A 1 130 ? 1.684   -6.623  30.650  1.00 96.42 130 A 1 
ATOM 977  C CA  . LEU A 1 130 ? 3.035   -7.083  30.986  1.00 97.03 130 A 1 
ATOM 978  C C   . LEU A 1 130 ? 3.421   -6.762  32.435  1.00 97.19 130 A 1 
ATOM 979  O O   . LEU A 1 130 ? 3.971   -7.624  33.127  1.00 97.02 130 A 1 
ATOM 980  C CB  . LEU A 1 130 ? 4.041   -6.483  29.992  1.00 97.14 130 A 1 
ATOM 981  C CG  . LEU A 1 130 ? 3.952   -7.084  28.576  1.00 96.14 130 A 1 
ATOM 982  C CD1 . LEU A 1 130 ? 4.879   -6.324  27.638  1.00 94.25 130 A 1 
ATOM 983  C CD2 . LEU A 1 130 ? 4.374   -8.559  28.543  1.00 94.75 130 A 1 
ATOM 984  N N   . GLU A 1 131 ? 3.087   -5.567  32.939  1.00 96.61 131 A 1 
ATOM 985  C CA  . GLU A 1 131 ? 3.350   -5.215  34.343  1.00 96.15 131 A 1 
ATOM 986  C C   . GLU A 1 131 ? 2.528   -6.074  35.317  1.00 96.74 131 A 1 
ATOM 987  O O   . GLU A 1 131 ? 3.039   -6.469  36.364  1.00 96.28 131 A 1 
ATOM 988  C CB  . GLU A 1 131 ? 3.110   -3.714  34.573  1.00 94.39 131 A 1 
ATOM 989  C CG  . GLU A 1 131 ? 3.614   -3.273  35.963  1.00 81.51 131 A 1 
ATOM 990  C CD  . GLU A 1 131 ? 3.530   -1.760  36.207  1.00 77.88 131 A 1 
ATOM 991  O OE1 . GLU A 1 131 ? 3.325   -1.335  37.363  1.00 70.41 131 A 1 
ATOM 992  O OE2 . GLU A 1 131 ? 3.685   -0.975  35.248  1.00 71.07 131 A 1 
ATOM 993  N N   . ASN A 1 132 ? 1.288   -6.423  34.968  1.00 96.50 132 A 1 
ATOM 994  C CA  . ASN A 1 132 ? 0.472   -7.340  35.767  1.00 96.30 132 A 1 
ATOM 995  C C   . ASN A 1 132 ? 1.099   -8.737  35.829  1.00 97.15 132 A 1 
ATOM 996  O O   . ASN A 1 132 ? 1.225   -9.286  36.923  1.00 96.87 132 A 1 
ATOM 997  C CB  . ASN A 1 132 ? -0.958  -7.395  35.205  1.00 95.27 132 A 1 
ATOM 998  C CG  . ASN A 1 132 ? -1.795  -6.181  35.563  1.00 90.66 132 A 1 
ATOM 999  O OD1 . ASN A 1 132 ? -1.619  -5.540  36.586  1.00 83.31 132 A 1 
ATOM 1000 N ND2 . ASN A 1 132 ? -2.784  -5.860  34.766  1.00 81.66 132 A 1 
ATOM 1001 N N   . VAL A 1 133 ? 1.561   -9.282  34.690  1.00 96.86 133 A 1 
ATOM 1002 C CA  . VAL A 1 133 ? 2.245   -10.586 34.650  1.00 97.56 133 A 1 
ATOM 1003 C C   . VAL A 1 133 ? 3.536   -10.552 35.474  1.00 97.91 133 A 1 
ATOM 1004 O O   . VAL A 1 133 ? 3.781   -11.457 36.276  1.00 97.74 133 A 1 
ATOM 1005 C CB  . VAL A 1 133 ? 2.521   -11.027 33.196  1.00 97.69 133 A 1 
ATOM 1006 C CG1 . VAL A 1 133 ? 3.317   -12.340 33.141  1.00 96.62 133 A 1 
ATOM 1007 C CG2 . VAL A 1 133 ? 1.215   -11.274 32.431  1.00 96.24 133 A 1 
ATOM 1008 N N   . LEU A 1 134 ? 4.355   -9.499  35.343  1.00 97.70 134 A 1 
ATOM 1009 C CA  . LEU A 1 134 ? 5.563   -9.323  36.159  1.00 97.78 134 A 1 
ATOM 1010 C C   . LEU A 1 134 ? 5.238   -9.230  37.653  1.00 97.89 134 A 1 
ATOM 1011 O O   . LEU A 1 134 ? 5.923   -9.840  38.472  1.00 97.55 134 A 1 
ATOM 1012 C CB  . LEU A 1 134 ? 6.316   -8.057  35.717  1.00 97.63 134 A 1 
ATOM 1013 C CG  . LEU A 1 134 ? 7.086   -8.187  34.392  1.00 96.46 134 A 1 
ATOM 1014 C CD1 . LEU A 1 134 ? 7.648   -6.816  34.017  1.00 94.60 134 A 1 
ATOM 1015 C CD2 . LEU A 1 134 ? 8.261   -9.164  34.519  1.00 94.81 134 A 1 
ATOM 1016 N N   . THR A 1 135 ? 4.195   -8.484  38.012  1.00 97.62 135 A 1 
ATOM 1017 C CA  . THR A 1 135 ? 3.767   -8.321  39.408  1.00 97.26 135 A 1 
ATOM 1018 C C   . THR A 1 135 ? 3.247   -9.633  39.995  1.00 97.57 135 A 1 
ATOM 1019 O O   . THR A 1 135 ? 3.602   -9.975  41.117  1.00 97.10 135 A 1 
ATOM 1020 C CB  . THR A 1 135 ? 2.691   -7.234  39.528  1.00 96.21 135 A 1 
ATOM 1021 O OG1 . THR A 1 135 ? 3.197   -6.008  39.061  1.00 92.89 135 A 1 
ATOM 1022 C CG2 . THR A 1 135 ? 2.248   -7.002  40.972  1.00 92.59 135 A 1 
ATOM 1023 N N   . GLU A 1 136 ? 2.459   -10.394 39.240  1.00 96.79 136 A 1 
ATOM 1024 C CA  . GLU A 1 136 ? 1.944   -11.702 39.656  1.00 96.66 136 A 1 
ATOM 1025 C C   . GLU A 1 136 ? 3.084   -12.698 39.915  1.00 97.24 136 A 1 
ATOM 1026 O O   . GLU A 1 136 ? 3.063   -13.428 40.909  1.00 96.49 136 A 1 
ATOM 1027 C CB  . GLU A 1 136 ? 0.984   -12.204 38.568  1.00 95.93 136 A 1 
ATOM 1028 C CG  . GLU A 1 136 ? 0.294   -13.528 38.943  1.00 84.42 136 A 1 
ATOM 1029 C CD  . GLU A 1 136 ? -0.723  -14.006 37.888  1.00 82.31 136 A 1 
ATOM 1030 O OE1 . GLU A 1 136 ? -1.212  -15.144 38.058  1.00 73.46 136 A 1 
ATOM 1031 O OE2 . GLU A 1 136 ? -1.030  -13.245 36.942  1.00 75.21 136 A 1 
ATOM 1032 N N   . ARG A 1 137 ? 4.121   -12.691 39.059  1.00 97.44 137 A 1 
ATOM 1033 C CA  . ARG A 1 137 ? 5.216   -13.677 39.112  1.00 97.67 137 A 1 
ATOM 1034 C C   . ARG A 1 137 ? 6.363   -13.288 40.048  1.00 97.96 137 A 1 
ATOM 1035 O O   . ARG A 1 137 ? 7.019   -14.173 40.596  1.00 97.46 137 A 1 
ATOM 1036 C CB  . ARG A 1 137 ? 5.724   -13.915 37.688  1.00 97.69 137 A 1 
ATOM 1037 C CG  . ARG A 1 137 ? 4.666   -14.586 36.798  1.00 97.29 137 A 1 
ATOM 1038 C CD  . ARG A 1 137 ? 5.199   -14.698 35.371  1.00 97.03 137 A 1 
ATOM 1039 N NE  . ARG A 1 137 ? 4.236   -15.309 34.441  1.00 96.37 137 A 1 
ATOM 1040 C CZ  . ARG A 1 137 ? 4.543   -15.874 33.283  1.00 96.60 137 A 1 
ATOM 1041 N NH1 . ARG A 1 137 ? 5.755   -15.937 32.833  1.00 94.12 137 A 1 
ATOM 1042 N NH2 . ARG A 1 137 ? 3.628   -16.401 32.532  1.00 93.79 137 A 1 
ATOM 1043 N N   . LEU A 1 138 ? 6.629   -11.996 40.226  1.00 97.61 138 A 1 
ATOM 1044 C CA  . LEU A 1 138 ? 7.780   -11.472 40.982  1.00 97.77 138 A 1 
ATOM 1045 C C   . LEU A 1 138 ? 7.398   -10.605 42.191  1.00 97.69 138 A 1 
ATOM 1046 O O   . LEU A 1 138 ? 8.292   -10.144 42.909  1.00 96.47 138 A 1 
ATOM 1047 C CB  . LEU A 1 138 ? 8.710   -10.692 40.034  1.00 97.85 138 A 1 
ATOM 1048 C CG  . LEU A 1 138 ? 9.247   -11.444 38.807  1.00 97.63 138 A 1 
ATOM 1049 C CD1 . LEU A 1 138 ? 10.183  -10.502 38.043  1.00 95.96 138 A 1 
ATOM 1050 C CD2 . LEU A 1 138 ? 10.040  -12.693 39.189  1.00 96.19 138 A 1 
ATOM 1051 N N   . GLY A 1 139 ? 6.117   -10.345 42.426  1.00 97.35 139 A 1 
ATOM 1052 C CA  . GLY A 1 139 ? 5.645   -9.457  43.487  1.00 97.00 139 A 1 
ATOM 1053 C C   . GLY A 1 139 ? 6.172   -8.028  43.318  1.00 97.00 139 A 1 
ATOM 1054 O O   . GLY A 1 139 ? 6.198   -7.481  42.211  1.00 95.82 139 A 1 
ATOM 1055 N N   . ASP A 1 140 ? 6.631   -7.421  44.407  1.00 96.85 140 A 1 
ATOM 1056 C CA  . ASP A 1 140 ? 7.116   -6.035  44.400  1.00 96.58 140 A 1 
ATOM 1057 C C   . ASP A 1 140 ? 8.355   -5.823  43.517  1.00 96.78 140 A 1 
ATOM 1058 O O   . ASP A 1 140 ? 8.537   -4.735  42.976  1.00 95.81 140 A 1 
ATOM 1059 C CB  . ASP A 1 140 ? 7.386   -5.569  45.835  1.00 95.90 140 A 1 
ATOM 1060 C CG  . ASP A 1 140 ? 6.108   -5.406  46.661  1.00 92.77 140 A 1 
ATOM 1061 O OD1 . ASP A 1 140 ? 5.031   -5.135  46.058  1.00 88.71 140 A 1 
ATOM 1062 O OD2 . ASP A 1 140 ? 6.210   -5.546  47.894  1.00 88.23 140 A 1 
ATOM 1063 N N   . ALA A 1 141 ? 9.171   -6.869  43.295  1.00 97.03 141 A 1 
ATOM 1064 C CA  . ALA A 1 141 ? 10.291  -6.779  42.361  1.00 97.31 141 A 1 
ATOM 1065 C C   . ALA A 1 141 ? 9.806   -6.516  40.924  1.00 97.48 141 A 1 
ATOM 1066 O O   . ALA A 1 141 ? 10.434  -5.739  40.214  1.00 96.43 141 A 1 
ATOM 1067 C CB  . ALA A 1 141 ? 11.134  -8.057  42.450  1.00 96.96 141 A 1 
ATOM 1068 N N   . GLY A 1 142 ? 8.679   -7.101  40.509  1.00 97.54 142 A 1 
ATOM 1069 C CA  . GLY A 1 142 ? 8.084   -6.873  39.189  1.00 97.09 142 A 1 
ATOM 1070 C C   . GLY A 1 142 ? 7.659   -5.421  38.968  1.00 96.81 142 A 1 
ATOM 1071 O O   . GLY A 1 142 ? 7.935   -4.857  37.909  1.00 95.64 142 A 1 
ATOM 1072 N N   . LYS A 1 143 ? 7.102   -4.773  39.997  1.00 97.24 143 A 1 
ATOM 1073 C CA  . LYS A 1 143 ? 6.670   -3.359  39.943  1.00 96.49 143 A 1 
ATOM 1074 C C   . LYS A 1 143 ? 7.833   -2.381  39.730  1.00 96.46 143 A 1 
ATOM 1075 O O   . LYS A 1 143 ? 7.635   -1.296  39.193  1.00 95.32 143 A 1 
ATOM 1076 C CB  . LYS A 1 143 ? 5.924   -2.986  41.232  1.00 95.78 143 A 1 
ATOM 1077 C CG  . LYS A 1 143 ? 4.668   -3.828  41.482  1.00 94.06 143 A 1 
ATOM 1078 C CD  . LYS A 1 143 ? 4.051   -3.449  42.834  1.00 91.29 143 A 1 
ATOM 1079 C CE  . LYS A 1 143 ? 2.940   -4.429  43.207  1.00 86.77 143 A 1 
ATOM 1080 N NZ  . LYS A 1 143 ? 2.710   -4.423  44.675  1.00 79.54 143 A 1 
ATOM 1081 N N   . MET A 1 144 ? 9.058   -2.757  40.131  1.00 97.22 144 A 1 
ATOM 1082 C CA  . MET A 1 144 ? 10.247  -1.901  40.001  1.00 97.44 144 A 1 
ATOM 1083 C C   . MET A 1 144 ? 10.634  -1.619  38.543  1.00 97.43 144 A 1 
ATOM 1084 O O   . MET A 1 144 ? 11.382  -0.676  38.298  1.00 96.69 144 A 1 
ATOM 1085 C CB  . MET A 1 144 ? 11.439  -2.516  40.742  1.00 97.56 144 A 1 
ATOM 1086 C CG  . MET A 1 144 ? 11.220  -2.631  42.249  1.00 96.74 144 A 1 
ATOM 1087 S SD  . MET A 1 144 ? 12.643  -3.346  43.126  1.00 95.75 144 A 1 
ATOM 1088 C CE  . MET A 1 144 ? 11.960  -3.370  44.804  1.00 89.35 144 A 1 
ATOM 1089 N N   . VAL A 1 145 ? 10.108  -2.374  37.568  1.00 97.03 145 A 1 
ATOM 1090 C CA  . VAL A 1 145 ? 10.344  -2.131  36.133  1.00 96.74 145 A 1 
ATOM 1091 C C   . VAL A 1 145 ? 9.928   -0.722  35.698  1.00 96.36 145 A 1 
ATOM 1092 O O   . VAL A 1 145 ? 10.482  -0.191  34.746  1.00 95.19 145 A 1 
ATOM 1093 C CB  . VAL A 1 145 ? 9.622   -3.196  35.285  1.00 96.39 145 A 1 
ATOM 1094 C CG1 . VAL A 1 145 ? 8.098   -3.006  35.236  1.00 94.64 145 A 1 
ATOM 1095 C CG2 . VAL A 1 145 ? 10.163  -3.245  33.851  1.00 94.29 145 A 1 
ATOM 1096 N N   . HIS A 1 146 ? 8.985   -0.091  36.408  1.00 96.21 146 A 1 
ATOM 1097 C CA  . HIS A 1 146 ? 8.469   1.234   36.059  1.00 95.24 146 A 1 
ATOM 1098 C C   . HIS A 1 146 ? 9.244   2.402   36.708  1.00 95.55 146 A 1 
ATOM 1099 O O   . HIS A 1 146 ? 8.907   3.564   36.509  1.00 93.25 146 A 1 
ATOM 1100 C CB  . HIS A 1 146 ? 6.968   1.277   36.374  1.00 92.81 146 A 1 
ATOM 1101 C CG  . HIS A 1 146 ? 6.227   2.256   35.518  1.00 86.05 146 A 1 
ATOM 1102 N ND1 . HIS A 1 146 ? 6.117   2.183   34.148  1.00 74.03 146 A 1 
ATOM 1103 C CD2 . HIS A 1 146 ? 5.558   3.380   35.923  1.00 73.52 146 A 1 
ATOM 1104 C CE1 . HIS A 1 146 ? 5.400   3.244   33.741  1.00 73.66 146 A 1 
ATOM 1105 N NE2 . HIS A 1 146 ? 5.041   3.995   34.785  1.00 74.44 146 A 1 
ATOM 1106 N N   . ALA A 1 147 ? 10.303  2.127   37.488  1.00 95.86 147 A 1 
ATOM 1107 C CA  . ALA A 1 147 ? 11.076  3.173   38.156  1.00 96.54 147 A 1 
ATOM 1108 C C   . ALA A 1 147 ? 11.713  4.141   37.140  1.00 96.84 147 A 1 
ATOM 1109 O O   . ALA A 1 147 ? 12.452  3.731   36.247  1.00 96.13 147 A 1 
ATOM 1110 C CB  . ALA A 1 147 ? 12.121  2.517   39.063  1.00 96.57 147 A 1 
ATOM 1111 N N   . GLY A 1 148 ? 11.446  5.453   37.285  1.00 95.41 148 A 1 
ATOM 1112 C CA  . GLY A 1 148 ? 11.986  6.491   36.397  1.00 95.27 148 A 1 
ATOM 1113 C C   . GLY A 1 148 ? 11.409  6.509   34.976  1.00 95.50 148 A 1 
ATOM 1114 O O   . GLY A 1 148 ? 11.986  7.161   34.104  1.00 93.03 148 A 1 
ATOM 1115 N N   . ARG A 1 149 ? 10.290  5.812   34.734  1.00 95.56 149 A 1 
ATOM 1116 C CA  . ARG A 1 149 ? 9.591   5.706   33.447  1.00 95.28 149 A 1 
ATOM 1117 C C   . ARG A 1 149 ? 8.142   6.168   33.579  1.00 94.61 149 A 1 
ATOM 1118 O O   . ARG A 1 149 ? 7.596   6.229   34.687  1.00 91.62 149 A 1 
ATOM 1119 C CB  . ARG A 1 149 ? 9.725   4.245   32.957  1.00 94.10 149 A 1 
ATOM 1120 C CG  . ARG A 1 149 ? 9.324   4.043   31.496  1.00 91.91 149 A 1 
ATOM 1121 C CD  . ARG A 1 149 ? 9.687   2.637   30.982  1.00 91.85 149 A 1 
ATOM 1122 N NE  . ARG A 1 149 ? 8.891   1.565   31.608  1.00 90.03 149 A 1 
ATOM 1123 C CZ  . ARG A 1 149 ? 8.878   0.292   31.221  1.00 90.78 149 A 1 
ATOM 1124 N NH1 . ARG A 1 149 ? 9.641   -0.141  30.264  1.00 85.64 149 A 1 
ATOM 1125 N NH2 . ARG A 1 149 ? 8.086   -0.576  31.780  1.00 85.38 149 A 1 
ATOM 1126 N N   . SER A 1 150 ? 7.504   6.510   32.469  1.00 94.26 150 A 1 
ATOM 1127 C CA  . SER A 1 150 ? 6.062   6.742   32.338  1.00 93.74 150 A 1 
ATOM 1128 C C   . SER A 1 150 ? 5.488   5.841   31.242  1.00 93.90 150 A 1 
ATOM 1129 O O   . SER A 1 150 ? 6.237   5.249   30.465  1.00 92.51 150 A 1 
ATOM 1130 C CB  . SER A 1 150 ? 5.814   8.214   32.007  1.00 92.69 150 A 1 
ATOM 1131 O OG  . SER A 1 150 ? 4.435   8.505   31.979  1.00 88.29 150 A 1 
ATOM 1132 N N   . ARG A 1 151 ? 4.161   5.759   31.135  1.00 92.16 151 A 1 
ATOM 1133 C CA  . ARG A 1 151 ? 3.521   5.154   29.952  1.00 91.89 151 A 1 
ATOM 1134 C C   . ARG A 1 151 ? 3.783   5.989   28.704  1.00 92.83 151 A 1 
ATOM 1135 O O   . ARG A 1 151 ? 3.875   5.421   27.625  1.00 91.60 151 A 1 
ATOM 1136 C CB  . ARG A 1 151 ? 2.012   4.957   30.171  1.00 90.28 151 A 1 
ATOM 1137 C CG  . ARG A 1 151 ? 1.643   3.629   30.854  1.00 80.48 151 A 1 
ATOM 1138 C CD  . ARG A 1 151 ? 2.340   3.422   32.207  1.00 77.30 151 A 1 
ATOM 1139 N NE  . ARG A 1 151 ? 1.878   2.193   32.853  1.00 72.01 151 A 1 
ATOM 1140 C CZ  . ARG A 1 151 ? 2.530   1.488   33.755  1.00 67.13 151 A 1 
ATOM 1141 N NH1 . ARG A 1 151 ? 3.714   1.806   34.214  1.00 58.02 151 A 1 
ATOM 1142 N NH2 . ARG A 1 151 ? 1.980   0.417   34.223  1.00 58.48 151 A 1 
ATOM 1143 N N   . ASN A 1 152 ? 3.969   7.305   28.855  1.00 92.09 152 A 1 
ATOM 1144 C CA  . ASN A 1 152 ? 4.200   8.218   27.740  1.00 92.53 152 A 1 
ATOM 1145 C C   . ASN A 1 152 ? 5.518   7.919   27.009  1.00 93.58 152 A 1 
ATOM 1146 O O   . ASN A 1 152 ? 5.506   7.703   25.801  1.00 93.12 152 A 1 
ATOM 1147 C CB  . ASN A 1 152 ? 4.161   9.671   28.250  1.00 91.60 152 A 1 
ATOM 1148 C CG  . ASN A 1 152 ? 2.796   10.106  28.751  1.00 89.64 152 A 1 
ATOM 1149 O OD1 . ASN A 1 152 ? 1.827   9.376   28.726  1.00 84.98 152 A 1 
ATOM 1150 N ND2 . ASN A 1 152 ? 2.693   11.316  29.241  1.00 83.94 152 A 1 
ATOM 1151 N N   . ASP A 1 153 ? 6.653   7.882   27.720  1.00 93.92 153 A 1 
ATOM 1152 C CA  . ASP A 1 153 ? 7.947   7.568   27.100  1.00 95.05 153 A 1 
ATOM 1153 C C   . ASP A 1 153 ? 8.115   6.076   26.785  1.00 95.57 153 A 1 
ATOM 1154 O O   . ASP A 1 153 ? 8.859   5.737   25.862  1.00 95.03 153 A 1 
ATOM 1155 C CB  . ASP A 1 153 ? 9.123   8.130   27.920  1.00 95.37 153 A 1 
ATOM 1156 C CG  . ASP A 1 153 ? 9.371   7.493   29.288  1.00 95.44 153 A 1 
ATOM 1157 O OD1 . ASP A 1 153 ? 8.425   6.972   29.910  1.00 94.31 153 A 1 
ATOM 1158 O OD2 . ASP A 1 153 ? 10.520  7.607   29.780  1.00 94.28 153 A 1 
ATOM 1159 N N   . GLN A 1 154 ? 7.393   5.199   27.479  1.00 94.75 154 A 1 
ATOM 1160 C CA  . GLN A 1 154 ? 7.310   3.775   27.159  1.00 95.11 154 A 1 
ATOM 1161 C C   . GLN A 1 154 ? 6.654   3.554   25.793  1.00 95.30 154 A 1 
ATOM 1162 O O   . GLN A 1 154 ? 7.329   3.081   24.883  1.00 94.88 154 A 1 
ATOM 1163 C CB  . GLN A 1 154 ? 6.593   3.049   28.305  1.00 94.92 154 A 1 
ATOM 1164 C CG  . GLN A 1 154 ? 6.554   1.525   28.117  1.00 92.99 154 A 1 
ATOM 1165 C CD  . GLN A 1 154 ? 5.994   0.805   29.348  1.00 93.28 154 A 1 
ATOM 1166 O OE1 . GLN A 1 154 ? 5.557   1.396   30.335  1.00 88.83 154 A 1 
ATOM 1167 N NE2 . GLN A 1 154 ? 6.002   -0.504  29.360  1.00 87.03 154 A 1 
ATOM 1168 N N   . ILE A 1 155 ? 5.409   3.992   25.591  1.00 94.22 155 A 1 
ATOM 1169 C CA  . ILE A 1 155 ? 4.730   3.810   24.295  1.00 93.92 155 A 1 
ATOM 1170 C C   . ILE A 1 155 ? 5.433   4.566   23.158  1.00 94.60 155 A 1 
ATOM 1171 O O   . ILE A 1 155 ? 5.509   4.073   22.035  1.00 94.64 155 A 1 
ATOM 1172 C CB  . ILE A 1 155 ? 3.236   4.182   24.390  1.00 92.85 155 A 1 
ATOM 1173 C CG1 . ILE A 1 155 ? 2.430   3.841   23.117  1.00 84.99 155 A 1 
ATOM 1174 C CG2 . ILE A 1 155 ? 3.020   5.670   24.690  1.00 84.94 155 A 1 
ATOM 1175 C CD1 . ILE A 1 155 ? 2.499   2.372   22.713  1.00 76.07 155 A 1 
ATOM 1176 N N   . ALA A 1 156 ? 6.008   5.747   23.449  1.00 94.41 156 A 1 
ATOM 1177 C CA  . ALA A 1 156 ? 6.775   6.500   22.460  1.00 94.77 156 A 1 
ATOM 1178 C C   . ALA A 1 156 ? 8.028   5.733   21.999  1.00 95.59 156 A 1 
ATOM 1179 O O   . ALA A 1 156 ? 8.423   5.851   20.833  1.00 96.00 156 A 1 
ATOM 1180 C CB  . ALA A 1 156 ? 7.141   7.865   23.063  1.00 94.61 156 A 1 
ATOM 1181 N N   . LEU A 1 157 ? 8.650   4.960   22.888  1.00 96.45 157 A 1 
ATOM 1182 C CA  . LEU A 1 157 ? 9.735   4.036   22.561  1.00 97.02 157 A 1 
ATOM 1183 C C   . LEU A 1 157 ? 9.228   2.851   21.741  1.00 97.16 157 A 1 
ATOM 1184 O O   . LEU A 1 157 ? 9.765   2.583   20.663  1.00 97.26 157 A 1 
ATOM 1185 C CB  . LEU A 1 157 ? 10.397  3.561   23.870  1.00 97.42 157 A 1 
ATOM 1186 C CG  . LEU A 1 157 ? 11.444  2.457   23.671  1.00 97.53 157 A 1 
ATOM 1187 C CD1 . LEU A 1 157 ? 12.707  3.026   23.027  1.00 97.16 157 A 1 
ATOM 1188 C CD2 . LEU A 1 157 ? 11.811  1.836   25.009  1.00 97.14 157 A 1 
ATOM 1189 N N   . ASP A 1 158 ? 8.212   2.166   22.244  1.00 96.48 158 A 1 
ATOM 1190 C CA  . ASP A 1 158 ? 7.750   0.886   21.704  1.00 96.60 158 A 1 
ATOM 1191 C C   . ASP A 1 158 ? 7.225   1.053   20.281  1.00 96.95 158 A 1 
ATOM 1192 O O   . ASP A 1 158 ? 7.564   0.270   19.390  1.00 96.97 158 A 1 
ATOM 1193 C CB  . ASP A 1 158 ? 6.680   0.295   22.633  1.00 96.35 158 A 1 
ATOM 1194 C CG  . ASP A 1 158 ? 7.175   0.086   24.069  1.00 95.25 158 A 1 
ATOM 1195 O OD1 . ASP A 1 158 ? 8.410   0.020   24.279  1.00 93.27 158 A 1 
ATOM 1196 O OD2 . ASP A 1 158 ? 6.315   0.043   24.969  1.00 93.07 158 A 1 
ATOM 1197 N N   . PHE A 1 159 ? 6.516   2.156   20.029  1.00 96.15 159 A 1 
ATOM 1198 C CA  . PHE A 1 159 ? 6.043   2.496   18.688  1.00 96.10 159 A 1 
ATOM 1199 C C   . PHE A 1 159 ? 7.205   2.721   17.711  1.00 96.80 159 A 1 
ATOM 1200 O O   . PHE A 1 159 ? 7.182   2.220   16.584  1.00 96.87 159 A 1 
ATOM 1201 C CB  . PHE A 1 159 ? 5.122   3.721   18.790  1.00 95.35 159 A 1 
ATOM 1202 C CG  . PHE A 1 159 ? 4.198   3.993   17.615  1.00 94.71 159 A 1 
ATOM 1203 C CD1 . PHE A 1 159 ? 3.359   5.130   17.663  1.00 92.19 159 A 1 
ATOM 1204 C CD2 . PHE A 1 159 ? 4.099   3.124   16.513  1.00 91.98 159 A 1 
ATOM 1205 C CE1 . PHE A 1 159 ? 2.444   5.384   16.630  1.00 91.04 159 A 1 
ATOM 1206 C CE2 . PHE A 1 159 ? 3.190   3.382   15.475  1.00 90.84 159 A 1 
ATOM 1207 C CZ  . PHE A 1 159 ? 2.360   4.509   15.535  1.00 91.35 159 A 1 
ATOM 1208 N N   . ARG A 1 160 ? 8.269   3.416   18.142  1.00 97.09 160 A 1 
ATOM 1209 C CA  . ARG A 1 160 ? 9.464   3.609   17.302  1.00 97.65 160 A 1 
ATOM 1210 C C   . ARG A 1 160 ? 10.216  2.294   17.064  1.00 98.11 160 A 1 
ATOM 1211 O O   . ARG A 1 160 ? 10.648  2.053   15.937  1.00 98.17 160 A 1 
ATOM 1212 C CB  . ARG A 1 160 ? 10.388  4.662   17.927  1.00 97.45 160 A 1 
ATOM 1213 C CG  . ARG A 1 160 ? 9.833   6.087   17.783  1.00 96.40 160 A 1 
ATOM 1214 C CD  . ARG A 1 160 ? 10.731  7.075   18.537  1.00 95.58 160 A 1 
ATOM 1215 N NE  . ARG A 1 160 ? 10.330  8.478   18.353  1.00 92.31 160 A 1 
ATOM 1216 C CZ  . ARG A 1 160 ? 9.316   9.106   18.911  1.00 92.04 160 A 1 
ATOM 1217 N NH1 . ARG A 1 160 ? 8.466   8.499   19.686  1.00 84.70 160 A 1 
ATOM 1218 N NH2 . ARG A 1 160 ? 9.128   10.381  18.695  1.00 86.96 160 A 1 
ATOM 1219 N N   . LEU A 1 161 ? 10.348  1.427   18.072  1.00 98.13 161 A 1 
ATOM 1220 C CA  . LEU A 1 161 ? 10.956  0.098   17.921  1.00 98.34 161 A 1 
ATOM 1221 C C   . LEU A 1 161 ? 10.162  -0.772  16.940  1.00 98.36 161 A 1 
ATOM 1222 O O   . LEU A 1 161 ? 10.755  -1.360  16.032  1.00 98.33 161 A 1 
ATOM 1223 C CB  . LEU A 1 161 ? 11.059  -0.602  19.291  1.00 98.49 161 A 1 
ATOM 1224 C CG  . LEU A 1 161 ? 12.125  -0.036  20.242  1.00 98.25 161 A 1 
ATOM 1225 C CD1 . LEU A 1 161 ? 12.031  -0.756  21.588  1.00 97.81 161 A 1 
ATOM 1226 C CD2 . LEU A 1 161 ? 13.548  -0.238  19.703  1.00 97.82 161 A 1 
ATOM 1227 N N   . TYR A 1 162 ? 8.834   -0.789  17.067  1.00 98.15 162 A 1 
ATOM 1228 C CA  . TYR A 1 162 ? 7.939   -1.466  16.127  1.00 98.07 162 A 1 
ATOM 1229 C C   . TYR A 1 162 ? 8.166   -0.982  14.691  1.00 98.18 162 A 1 
ATOM 1230 O O   . TYR A 1 162 ? 8.412   -1.787  13.793  1.00 98.11 162 A 1 
ATOM 1231 C CB  . TYR A 1 162 ? 6.485   -1.235  16.562  1.00 97.88 162 A 1 
ATOM 1232 C CG  . TYR A 1 162 ? 5.465   -1.809  15.597  1.00 97.66 162 A 1 
ATOM 1233 C CD1 . TYR A 1 162 ? 4.936   -1.014  14.563  1.00 97.13 162 A 1 
ATOM 1234 C CD2 . TYR A 1 162 ? 5.074   -3.156  15.713  1.00 97.27 162 A 1 
ATOM 1235 C CE1 . TYR A 1 162 ? 4.031   -1.568  13.636  1.00 96.64 162 A 1 
ATOM 1236 C CE2 . TYR A 1 162 ? 4.170   -3.713  14.791  1.00 96.58 162 A 1 
ATOM 1237 C CZ  . TYR A 1 162 ? 3.652   -2.922  13.747  1.00 96.49 162 A 1 
ATOM 1238 O OH  . TYR A 1 162 ? 2.798   -3.466  12.840  1.00 95.34 162 A 1 
ATOM 1239 N N   . LEU A 1 163 ? 8.163   0.334   14.469  1.00 98.34 163 A 1 
ATOM 1240 C CA  . LEU A 1 163 ? 8.350   0.902   13.131  1.00 98.38 163 A 1 
ATOM 1241 C C   . LEU A 1 163 ? 9.749   0.623   12.568  1.00 98.50 163 A 1 
ATOM 1242 O O   . LEU A 1 163 ? 9.874   0.302   11.386  1.00 98.38 163 A 1 
ATOM 1243 C CB  . LEU A 1 163 ? 8.041   2.403   13.174  1.00 98.20 163 A 1 
ATOM 1244 C CG  . LEU A 1 163 ? 6.562   2.718   13.461  1.00 97.74 163 A 1 
ATOM 1245 C CD1 . LEU A 1 163 ? 6.407   4.210   13.733  1.00 97.14 163 A 1 
ATOM 1246 C CD2 . LEU A 1 163 ? 5.645   2.324   12.302  1.00 96.88 163 A 1 
ATOM 1247 N N   . LYS A 1 164 ? 10.808  0.669   13.405  1.00 98.58 164 A 1 
ATOM 1248 C CA  . LYS A 1 164 ? 12.170  0.276   13.008  1.00 98.63 164 A 1 
ATOM 1249 C C   . LYS A 1 164 ? 12.262  -1.188  12.574  1.00 98.62 164 A 1 
ATOM 1250 O O   . LYS A 1 164 ? 13.152  -1.517  11.788  1.00 98.43 164 A 1 
ATOM 1251 C CB  . LYS A 1 164 ? 13.156  0.548   14.153  1.00 98.64 164 A 1 
ATOM 1252 C CG  . LYS A 1 164 ? 13.510  2.039   14.294  1.00 98.06 164 A 1 
ATOM 1253 C CD  . LYS A 1 164 ? 14.312  2.318   15.579  1.00 97.45 164 A 1 
ATOM 1254 C CE  . LYS A 1 164 ? 15.698  1.647   15.613  1.00 94.68 164 A 1 
ATOM 1255 N NZ  . LYS A 1 164 ? 16.711  2.421   14.875  1.00 93.18 164 A 1 
ATOM 1256 N N   . ARG A 1 165 ? 11.383  -2.066  13.069  1.00 98.48 165 A 1 
ATOM 1257 C CA  . ARG A 1 165 ? 11.293  -3.473  12.655  1.00 98.30 165 A 1 
ATOM 1258 C C   . ARG A 1 165 ? 10.429  -3.660  11.402  1.00 98.40 165 A 1 
ATOM 1259 O O   . ARG A 1 165 ? 10.865  -4.324  10.464  1.00 98.09 165 A 1 
ATOM 1260 C CB  . ARG A 1 165 ? 10.771  -4.314  13.833  1.00 97.83 165 A 1 
ATOM 1261 C CG  . ARG A 1 165 ? 10.721  -5.810  13.488  1.00 96.27 165 A 1 
ATOM 1262 C CD  . ARG A 1 165 ? 10.150  -6.659  14.627  1.00 95.49 165 A 1 
ATOM 1263 N NE  . ARG A 1 165 ? 8.719   -6.362  14.875  1.00 93.23 165 A 1 
ATOM 1264 C CZ  . ARG A 1 165 ? 8.194   -5.947  16.008  1.00 93.90 165 A 1 
ATOM 1265 N NH1 . ARG A 1 165 ? 8.892   -5.807  17.087  1.00 87.85 165 A 1 
ATOM 1266 N NH2 . ARG A 1 165 ? 6.936   -5.646  16.092  1.00 89.04 165 A 1 
ATOM 1267 N N   . GLU A 1 166 ? 9.228   -3.077  11.377  1.00 98.40 166 A 1 
ATOM 1268 C CA  . GLU A 1 166 ? 8.218   -3.377  10.349  1.00 98.41 166 A 1 
ATOM 1269 C C   . GLU A 1 166 ? 8.423   -2.601  9.041   1.00 98.54 166 A 1 
ATOM 1270 O O   . GLU A 1 166 ? 8.188   -3.139  7.957   1.00 98.31 166 A 1 
ATOM 1271 C CB  . GLU A 1 166 ? 6.810   -3.093  10.898  1.00 98.15 166 A 1 
ATOM 1272 C CG  . GLU A 1 166 ? 6.410   -3.956  12.104  1.00 96.58 166 A 1 
ATOM 1273 C CD  . GLU A 1 166 ? 6.468   -5.469  11.857  1.00 96.40 166 A 1 
ATOM 1274 O OE1 . GLU A 1 166 ? 6.869   -6.187  12.805  1.00 91.03 166 A 1 
ATOM 1275 O OE2 . GLU A 1 166 ? 6.115   -5.903  10.743  1.00 92.42 166 A 1 
ATOM 1276 N N   . ILE A 1 167 ? 8.885   -1.347  9.094   1.00 98.68 167 A 1 
ATOM 1277 C CA  . ILE A 1 167 ? 9.069   -0.545  7.872   1.00 98.72 167 A 1 
ATOM 1278 C C   . ILE A 1 167 ? 10.120  -1.150  6.918   1.00 98.77 167 A 1 
ATOM 1279 O O   . ILE A 1 167 ? 9.842   -1.188  5.719   1.00 98.71 167 A 1 
ATOM 1280 C CB  . ILE A 1 167 ? 9.331   0.945   8.197   1.00 98.56 167 A 1 
ATOM 1281 C CG1 . ILE A 1 167 ? 8.133   1.609   8.915   1.00 97.71 167 A 1 
ATOM 1282 C CG2 . ILE A 1 167 ? 9.698   1.742   6.934   1.00 98.03 167 A 1 
ATOM 1283 C CD1 . ILE A 1 167 ? 6.830   1.680   8.116   1.00 94.79 167 A 1 
ATOM 1284 N N   . PRO A 1 168 ? 11.271  -1.690  7.371   1.00 98.67 168 A 1 
ATOM 1285 C CA  . PRO A 1 168 ? 12.181  -2.421  6.485   1.00 98.59 168 A 1 
ATOM 1286 C C   . PRO A 1 168 ? 11.527  -3.612  5.769   1.00 98.61 168 A 1 
ATOM 1287 O O   . PRO A 1 168 ? 11.825  -3.854  4.597   1.00 98.44 168 A 1 
ATOM 1288 C CB  . PRO A 1 168 ? 13.341  -2.865  7.380   1.00 98.38 168 A 1 
ATOM 1289 C CG  . PRO A 1 168 ? 13.373  -1.792  8.465   1.00 97.90 168 A 1 
ATOM 1290 C CD  . PRO A 1 168 ? 11.894  -1.505  8.678   1.00 98.45 168 A 1 
ATOM 1291 N N   . LEU A 1 169 ? 10.595  -4.319  6.412   1.00 98.49 169 A 1 
ATOM 1292 C CA  . LEU A 1 169 ? 9.846   -5.408  5.771   1.00 98.40 169 A 1 
ATOM 1293 C C   . LEU A 1 169 ? 8.933   -4.870  4.664   1.00 98.49 169 A 1 
ATOM 1294 O O   . LEU A 1 169 ? 8.889   -5.429  3.565   1.00 98.27 169 A 1 
ATOM 1295 C CB  . LEU A 1 169 ? 9.028   -6.195  6.817   1.00 98.16 169 A 1 
ATOM 1296 C CG  . LEU A 1 169 ? 9.835   -6.806  7.980   1.00 97.54 169 A 1 
ATOM 1297 C CD1 . LEU A 1 169 ? 8.885   -7.522  8.942   1.00 96.21 169 A 1 
ATOM 1298 C CD2 . LEU A 1 169 ? 10.873  -7.822  7.489   1.00 96.01 169 A 1 
ATOM 1299 N N   . LEU A 1 170 ? 8.267   -3.739  4.910   1.00 98.46 170 A 1 
ATOM 1300 C CA  . LEU A 1 170 ? 7.452   -3.059  3.902   1.00 98.55 170 A 1 
ATOM 1301 C C   . LEU A 1 170 ? 8.307   -2.547  2.728   1.00 98.69 170 A 1 
ATOM 1302 O O   . LEU A 1 170 ? 7.918   -2.687  1.565   1.00 98.49 170 A 1 
ATOM 1303 C CB  . LEU A 1 170 ? 6.670   -1.930  4.597   1.00 98.04 170 A 1 
ATOM 1304 C CG  . LEU A 1 170 ? 5.616   -1.252  3.707   1.00 93.41 170 A 1 
ATOM 1305 C CD1 . LEU A 1 170 ? 4.551   -2.241  3.234   1.00 93.08 170 A 1 
ATOM 1306 C CD2 . LEU A 1 170 ? 4.932   -0.148  4.513   1.00 93.36 170 A 1 
ATOM 1307 N N   . GLN A 1 171 ? 9.504   -2.018  3.007   1.00 98.74 171 A 1 
ATOM 1308 C CA  . GLN A 1 171 ? 10.473  -1.646  1.968   1.00 98.75 171 A 1 
ATOM 1309 C C   . GLN A 1 171 ? 10.898  -2.861  1.128   1.00 98.72 171 A 1 
ATOM 1310 O O   . GLN A 1 171 ? 10.970  -2.756  -0.100  1.00 98.62 171 A 1 
ATOM 1311 C CB  . GLN A 1 171 ? 11.705  -0.973  2.593   1.00 98.69 171 A 1 
ATOM 1312 C CG  . GLN A 1 171 ? 11.420  0.431   3.140   1.00 98.40 171 A 1 
ATOM 1313 C CD  . GLN A 1 171 ? 12.676  1.061   3.726   1.00 98.29 171 A 1 
ATOM 1314 O OE1 . GLN A 1 171 ? 13.249  0.594   4.696   1.00 95.38 171 A 1 
ATOM 1315 N NE2 . GLN A 1 171 ? 13.173  2.133   3.152   1.00 95.35 171 A 1 
ATOM 1316 N N   . ALA A 1 172 ? 11.111  -4.027  1.744   1.00 98.62 172 A 1 
ATOM 1317 C CA  . ALA A 1 172 ? 11.420  -5.265  1.029   1.00 98.51 172 A 1 
ATOM 1318 C C   . ALA A 1 172 ? 10.256  -5.728  0.128   1.00 98.48 172 A 1 
ATOM 1319 O O   . ALA A 1 172 ? 10.489  -6.198  -0.992  1.00 98.23 172 A 1 
ATOM 1320 C CB  . ALA A 1 172 ? 11.828  -6.333  2.051   1.00 98.31 172 A 1 
ATOM 1321 N N   . GLU A 1 173 ? 8.988   -5.545  0.542   1.00 98.55 173 A 1 
ATOM 1322 C CA  . GLU A 1 173 ? 7.816   -5.779  -0.319  1.00 98.46 173 A 1 
ATOM 1323 C C   . GLU A 1 173 ? 7.794   -4.839  -1.533  1.00 98.58 173 A 1 
ATOM 1324 O O   . GLU A 1 173 ? 7.590   -5.288  -2.667  1.00 98.37 173 A 1 
ATOM 1325 C CB  . GLU A 1 173 ? 6.497   -5.629  0.464   1.00 98.07 173 A 1 
ATOM 1326 C CG  . GLU A 1 173 ? 6.219   -6.690  1.540   1.00 92.65 173 A 1 
ATOM 1327 C CD  . GLU A 1 173 ? 6.001   -8.097  0.974   1.00 89.85 173 A 1 
ATOM 1328 O OE1 . GLU A 1 173 ? 6.035   -9.069  1.759   1.00 79.77 173 A 1 
ATOM 1329 O OE2 . GLU A 1 173 ? 5.959   -8.282  -0.269  1.00 79.97 173 A 1 
ATOM 1330 N N   . ILE A 1 174 ? 8.069   -3.549  -1.329  1.00 98.68 174 A 1 
ATOM 1331 C CA  . ILE A 1 174 ? 8.169   -2.568  -2.422  1.00 98.79 174 A 1 
ATOM 1332 C C   . ILE A 1 174 ? 9.287   -2.971  -3.392  1.00 98.80 174 A 1 
ATOM 1333 O O   . ILE A 1 174 ? 9.070   -3.006  -4.605  1.00 98.75 174 A 1 
ATOM 1334 C CB  . ILE A 1 174 ? 8.368   -1.133  -1.873  1.00 98.79 174 A 1 
ATOM 1335 C CG1 . ILE A 1 174 ? 7.131   -0.673  -1.068  1.00 98.62 174 A 1 
ATOM 1336 C CG2 . ILE A 1 174 ? 8.619   -0.136  -3.024  1.00 98.60 174 A 1 
ATOM 1337 C CD1 . ILE A 1 174 ? 7.368   0.587   -0.229  1.00 98.07 174 A 1 
ATOM 1338 N N   . ALA A 1 175 ? 10.462  -3.346  -2.883  1.00 98.69 175 A 1 
ATOM 1339 C CA  . ALA A 1 175 ? 11.585  -3.788  -3.709  1.00 98.66 175 A 1 
ATOM 1340 C C   . ALA A 1 175 ? 11.250  -5.051  -4.523  1.00 98.65 175 A 1 
ATOM 1341 O O   . ALA A 1 175 ? 11.607  -5.142  -5.704  1.00 98.49 175 A 1 
ATOM 1342 C CB  . ALA A 1 175 ? 12.807  -3.995  -2.808  1.00 98.56 175 A 1 
ATOM 1343 N N   . ARG A 1 176 ? 10.501  -6.005  -3.953  1.00 98.40 176 A 1 
ATOM 1344 C CA  . ARG A 1 176 ? 10.001  -7.194  -4.670  1.00 98.25 176 A 1 
ATOM 1345 C C   . ARG A 1 176 ? 9.008   -6.841  -5.776  1.00 98.34 176 A 1 
ATOM 1346 O O   . ARG A 1 176 ? 9.096   -7.405  -6.870  1.00 98.10 176 A 1 
ATOM 1347 C CB  . ARG A 1 176 ? 9.399   -8.200  -3.675  1.00 97.87 176 A 1 
ATOM 1348 C CG  . ARG A 1 176 ? 10.511  -9.007  -2.980  1.00 92.86 176 A 1 
ATOM 1349 C CD  . ARG A 1 176 ? 9.957   -10.091 -2.051  1.00 91.25 176 A 1 
ATOM 1350 N NE  . ARG A 1 176 ? 9.690   -9.575  -0.704  1.00 82.03 176 A 1 
ATOM 1351 C CZ  . ARG A 1 176 ? 8.616   -9.739  0.030   1.00 74.93 176 A 1 
ATOM 1352 N NH1 . ARG A 1 176 ? 7.546   -10.333 -0.400  1.00 65.37 176 A 1 
ATOM 1353 N NH2 . ARG A 1 176 ? 8.597   -9.299  1.253   1.00 65.11 176 A 1 
ATOM 1354 N N   . ALA A 1 177 ? 8.110   -5.886  -5.534  1.00 98.49 177 A 1 
ATOM 1355 C CA  . ALA A 1 177 ? 7.195   -5.377  -6.557  1.00 98.60 177 A 1 
ATOM 1356 C C   . ALA A 1 177 ? 7.959   -4.682  -7.699  1.00 98.69 177 A 1 
ATOM 1357 O O   . ALA A 1 177 ? 7.725   -4.984  -8.871  1.00 98.61 177 A 1 
ATOM 1358 C CB  . ALA A 1 177 ? 6.166   -4.458  -5.893  1.00 98.54 177 A 1 
ATOM 1359 N N   . ILE A 1 178 ? 8.943   -3.839  -7.372  1.00 98.74 178 A 1 
ATOM 1360 C CA  . ILE A 1 178 ? 9.827   -3.209  -8.363  1.00 98.79 178 A 1 
ATOM 1361 C C   . ILE A 1 178 ? 10.553  -4.277  -9.186  1.00 98.77 178 A 1 
ATOM 1362 O O   . ILE A 1 178 ? 10.534  -4.208  -10.413 1.00 98.66 178 A 1 
ATOM 1363 C CB  . ILE A 1 178 ? 10.836  -2.240  -7.701  1.00 98.80 178 A 1 
ATOM 1364 C CG1 . ILE A 1 178 ? 10.126  -1.040  -7.039  1.00 98.64 178 A 1 
ATOM 1365 C CG2 . ILE A 1 178 ? 11.836  -1.707  -8.753  1.00 98.60 178 A 1 
ATOM 1366 C CD1 . ILE A 1 178 ? 11.022  -0.233  -6.091  1.00 98.41 178 A 1 
ATOM 1367 N N   . ASN A 1 179 ? 11.152  -5.287  -8.563  1.00 98.65 179 A 1 
ATOM 1368 C CA  . ASN A 1 179 ? 11.859  -6.348  -9.284  1.00 98.54 179 A 1 
ATOM 1369 C C   . ASN A 1 179 ? 10.941  -7.109  -10.252 1.00 98.55 179 A 1 
ATOM 1370 O O   . ASN A 1 179 ? 11.334  -7.344  -11.396 1.00 98.36 179 A 1 
ATOM 1371 C CB  . ASN A 1 179 ? 12.546  -7.289  -8.282  1.00 98.31 179 A 1 
ATOM 1372 C CG  . ASN A 1 179 ? 13.895  -6.748  -7.848  1.00 97.33 179 A 1 
ATOM 1373 O OD1 . ASN A 1 179 ? 14.717  -6.350  -8.665  1.00 92.48 179 A 1 
ATOM 1374 N ND2 . ASN A 1 179 ? 14.168  -6.719  -6.567  1.00 92.42 179 A 1 
ATOM 1375 N N   . SER A 1 180 ? 9.700   -7.403  -9.850  1.00 98.47 180 A 1 
ATOM 1376 C CA  . SER A 1 180 ? 8.707   -8.055  -10.719 1.00 98.38 180 A 1 
ATOM 1377 C C   . SER A 1 180 ? 8.359   -7.200  -11.949 1.00 98.54 180 A 1 
ATOM 1378 O O   . SER A 1 180 ? 8.260   -7.709  -13.069 1.00 98.27 180 A 1 
ATOM 1379 C CB  . SER A 1 180 ? 7.429   -8.355  -9.927  1.00 98.05 180 A 1 
ATOM 1380 O OG  . SER A 1 180 ? 7.717   -9.190  -8.815  1.00 92.76 180 A 1 
ATOM 1381 N N   . LEU A 1 181 ? 8.231   -5.882  -11.763 1.00 98.69 181 A 1 
ATOM 1382 C CA  . LEU A 1 181 ? 8.036   -4.931  -12.859 1.00 98.73 181 A 1 
ATOM 1383 C C   . LEU A 1 181 ? 9.267   -4.837  -13.770 1.00 98.78 181 A 1 
ATOM 1384 O O   . LEU A 1 181 ? 9.124   -4.822  -14.990 1.00 98.69 181 A 1 
ATOM 1385 C CB  . LEU A 1 181 ? 7.712   -3.545  -12.281 1.00 98.67 181 A 1 
ATOM 1386 C CG  . LEU A 1 181 ? 6.312   -3.402  -11.664 1.00 98.30 181 A 1 
ATOM 1387 C CD1 . LEU A 1 181 ? 6.230   -2.050  -10.945 1.00 97.66 181 A 1 
ATOM 1388 C CD2 . LEU A 1 181 ? 5.232   -3.438  -12.745 1.00 97.48 181 A 1 
ATOM 1389 N N   . LEU A 1 182 ? 10.476  -4.791  -13.205 1.00 98.77 182 A 1 
ATOM 1390 C CA  . LEU A 1 182 ? 11.728  -4.743  -13.964 1.00 98.77 182 A 1 
ATOM 1391 C C   . LEU A 1 182 ? 11.938  -6.013  -14.797 1.00 98.78 182 A 1 
ATOM 1392 O O   . LEU A 1 182 ? 12.391  -5.920  -15.938 1.00 98.64 182 A 1 
ATOM 1393 C CB  . LEU A 1 182 ? 12.919  -4.544  -13.010 1.00 98.69 182 A 1 
ATOM 1394 C CG  . LEU A 1 182 ? 13.003  -3.176  -12.311 1.00 98.39 182 A 1 
ATOM 1395 C CD1 . LEU A 1 182 ? 14.130  -3.215  -11.274 1.00 97.94 182 A 1 
ATOM 1396 C CD2 . LEU A 1 182 ? 13.294  -2.036  -13.276 1.00 97.90 182 A 1 
ATOM 1397 N N   . ASP A 1 183 ? 11.595  -7.181  -14.258 1.00 98.70 183 A 1 
ATOM 1398 C CA  . ASP A 1 183 ? 11.653  -8.457  -14.977 1.00 98.65 183 A 1 
ATOM 1399 C C   . ASP A 1 183 ? 10.680  -8.456  -16.160 1.00 98.71 183 A 1 
ATOM 1400 O O   . ASP A 1 183 ? 11.058  -8.783  -17.287 1.00 98.51 183 A 1 
ATOM 1401 C CB  . ASP A 1 183 ? 11.341  -9.626  -14.021 1.00 98.45 183 A 1 
ATOM 1402 C CG  . ASP A 1 183 ? 12.408  -9.869  -12.944 1.00 97.97 183 A 1 
ATOM 1403 O OD1 . ASP A 1 183 ? 13.517  -9.288  -13.044 1.00 96.63 183 A 1 
ATOM 1404 O OD2 . ASP A 1 183 ? 12.124  -10.661 -12.023 1.00 96.20 183 A 1 
ATOM 1405 N N   . THR A 1 184 ? 9.443   -7.984  -15.932 1.00 98.58 184 A 1 
ATOM 1406 C CA  . THR A 1 184 ? 8.433   -7.841  -16.990 1.00 98.62 184 A 1 
ATOM 1407 C C   . THR A 1 184 ? 8.874   -6.821  -18.046 1.00 98.73 184 A 1 
ATOM 1408 O O   . THR A 1 184 ? 8.814   -7.090  -19.249 1.00 98.61 184 A 1 
ATOM 1409 C CB  . THR A 1 184 ? 7.076   -7.439  -16.390 1.00 98.46 184 A 1 
ATOM 1410 O OG1 . THR A 1 184 ? 6.715   -8.344  -15.372 1.00 97.59 184 A 1 
ATOM 1411 C CG2 . THR A 1 184 ? 5.961   -7.475  -17.433 1.00 97.41 184 A 1 
ATOM 1412 N N   . ALA A 1 185 ? 9.400   -5.671  -17.629 1.00 98.75 185 A 1 
ATOM 1413 C CA  . ALA A 1 185 ? 9.935   -4.655  -18.530 1.00 98.79 185 A 1 
ATOM 1414 C C   . ALA A 1 185 ? 11.091  -5.200  -19.386 1.00 98.81 185 A 1 
ATOM 1415 O O   . ALA A 1 185 ? 11.152  -4.943  -20.589 1.00 98.71 185 A 1 
ATOM 1416 C CB  . ALA A 1 185 ? 10.373  -3.446  -17.694 1.00 98.77 185 A 1 
ATOM 1417 N N   . GLN A 1 186 ? 11.978  -6.004  -18.803 1.00 98.79 186 A 1 
ATOM 1418 C CA  . GLN A 1 186 ? 13.114  -6.608  -19.504 1.00 98.73 186 A 1 
ATOM 1419 C C   . GLN A 1 186 ? 12.675  -7.496  -20.680 1.00 98.75 186 A 1 
ATOM 1420 O O   . GLN A 1 186 ? 13.349  -7.506  -21.712 1.00 98.47 186 A 1 
ATOM 1421 C CB  . GLN A 1 186 ? 13.967  -7.380  -18.479 1.00 98.41 186 A 1 
ATOM 1422 C CG  . GLN A 1 186 ? 15.261  -7.970  -19.045 1.00 95.30 186 A 1 
ATOM 1423 C CD  . GLN A 1 186 ? 16.190  -6.907  -19.628 1.00 93.18 186 A 1 
ATOM 1424 O OE1 . GLN A 1 186 ? 16.722  -6.042  -18.950 1.00 84.56 186 A 1 
ATOM 1425 N NE2 . GLN A 1 186 ? 16.416  -6.924  -20.921 1.00 80.74 186 A 1 
ATOM 1426 N N   . LEU A 1 187 ? 11.529  -8.180  -20.566 1.00 98.61 187 A 1 
ATOM 1427 C CA  . LEU A 1 187 ? 10.936  -8.985  -21.645 1.00 98.56 187 A 1 
ATOM 1428 C C   . LEU A 1 187 ? 10.356  -8.116  -22.773 1.00 98.62 187 A 1 
ATOM 1429 O O   . LEU A 1 187 ? 10.269  -8.553  -23.919 1.00 98.26 187 A 1 
ATOM 1430 C CB  . LEU A 1 187 ? 9.840   -9.895  -21.051 1.00 98.38 187 A 1 
ATOM 1431 C CG  . LEU A 1 187 ? 10.332  -10.905 -19.993 1.00 97.55 187 A 1 
ATOM 1432 C CD1 . LEU A 1 187 ? 9.140   -11.646 -19.391 1.00 95.44 187 A 1 
ATOM 1433 C CD2 . LEU A 1 187 ? 11.302  -11.927 -20.585 1.00 95.62 187 A 1 
ATOM 1434 N N   . HIS A 1 188 ? 10.002  -6.857  -22.474 1.00 98.69 188 A 1 
ATOM 1435 C CA  . HIS A 1 188 ? 9.287   -5.945  -23.374 1.00 98.73 188 A 1 
ATOM 1436 C C   . HIS A 1 188 ? 10.108  -4.728  -23.821 1.00 98.72 188 A 1 
ATOM 1437 O O   . HIS A 1 188 ? 9.548   -3.710  -24.235 1.00 98.32 188 A 1 
ATOM 1438 C CB  . HIS A 1 188 ? 7.944   -5.584  -22.736 1.00 98.65 188 A 1 
ATOM 1439 C CG  . HIS A 1 188 ? 7.022   -6.769  -22.658 1.00 98.56 188 A 1 
ATOM 1440 N ND1 . HIS A 1 188 ? 6.526   -7.486  -23.724 1.00 95.01 188 A 1 
ATOM 1441 C CD2 . HIS A 1 188 ? 6.544   -7.356  -21.517 1.00 95.61 188 A 1 
ATOM 1442 C CE1 . HIS A 1 188 ? 5.765   -8.477  -23.235 1.00 95.61 188 A 1 
ATOM 1443 N NE2 . HIS A 1 188 ? 5.745   -8.434  -21.897 1.00 96.14 188 A 1 
ATOM 1444 N N   . ILE A 1 189 ? 11.439  -4.835  -23.816 1.00 98.61 189 A 1 
ATOM 1445 C CA  . ILE A 1 189 ? 12.372  -3.758  -24.209 1.00 98.54 189 A 1 
ATOM 1446 C C   . ILE A 1 189 ? 12.104  -3.210  -25.619 1.00 98.63 189 A 1 
ATOM 1447 O O   . ILE A 1 189 ? 12.305  -2.024  -25.872 1.00 98.12 189 A 1 
ATOM 1448 C CB  . ILE A 1 189 ? 13.825  -4.277  -24.096 1.00 97.61 189 A 1 
ATOM 1449 C CG1 . ILE A 1 189 ? 14.247  -4.482  -22.624 1.00 91.51 189 A 1 
ATOM 1450 C CG2 . ILE A 1 189 ? 14.850  -3.381  -24.808 1.00 92.13 189 A 1 
ATOM 1451 C CD1 . ILE A 1 189 ? 14.471  -3.200  -21.815 1.00 83.48 189 A 1 
ATOM 1452 N N   . THR A 1 190 ? 11.654  -4.056  -26.542 1.00 98.50 190 A 1 
ATOM 1453 C CA  . THR A 1 190 ? 11.389  -3.689  -27.942 1.00 98.40 190 A 1 
ATOM 1454 C C   . THR A 1 190 ? 9.899   -3.662  -28.291 1.00 98.41 190 A 1 
ATOM 1455 O O   . THR A 1 190 ? 9.554   -3.403  -29.444 1.00 97.78 190 A 1 
ATOM 1456 C CB  . THR A 1 190 ? 12.141  -4.616  -28.907 1.00 98.03 190 A 1 
ATOM 1457 O OG1 . THR A 1 190 ? 11.793  -5.956  -28.658 1.00 96.69 190 A 1 
ATOM 1458 C CG2 . THR A 1 190 ? 13.660  -4.504  -28.754 1.00 94.92 190 A 1 
ATOM 1459 N N   . SER A 1 191 ? 9.007   -3.926  -27.327 1.00 98.51 191 A 1 
ATOM 1460 C CA  . SER A 1 191 ? 7.556   -3.938  -27.539 1.00 98.56 191 A 1 
ATOM 1461 C C   . SER A 1 191 ? 7.031   -2.508  -27.601 1.00 98.57 191 A 1 
ATOM 1462 O O   . SER A 1 191 ? 7.008   -1.809  -26.592 1.00 98.25 191 A 1 
ATOM 1463 C CB  . SER A 1 191 ? 6.854   -4.720  -26.424 1.00 98.46 191 A 1 
ATOM 1464 O OG  . SER A 1 191 ? 7.334   -6.050  -26.401 1.00 97.70 191 A 1 
ATOM 1465 N N   . ILE A 1 192 ? 6.623   -2.064  -28.803 1.00 98.39 192 A 1 
ATOM 1466 C CA  . ILE A 1 192 ? 6.166   -0.687  -29.037 1.00 98.25 192 A 1 
ATOM 1467 C C   . ILE A 1 192 ? 4.695   -0.555  -28.651 1.00 98.42 192 A 1 
ATOM 1468 O O   . ILE A 1 192 ? 3.881   -1.410  -28.994 1.00 97.79 192 A 1 
ATOM 1469 C CB  . ILE A 1 192 ? 6.431   -0.256  -30.497 1.00 96.68 192 A 1 
ATOM 1470 C CG1 . ILE A 1 192 ? 7.946   -0.337  -30.800 1.00 87.58 192 A 1 
ATOM 1471 C CG2 . ILE A 1 192 ? 5.924   1.172   -30.760 1.00 83.56 192 A 1 
ATOM 1472 C CD1 . ILE A 1 192 ? 8.299   -0.020  -32.251 1.00 76.49 192 A 1 
ATOM 1473 N N   . MET A 1 193 ? 4.345   0.552   -27.991 1.00 98.20 193 A 1 
ATOM 1474 C CA  . MET A 1 193 ? 2.984   0.968   -27.668 1.00 98.09 193 A 1 
ATOM 1475 C C   . MET A 1 193 ? 2.839   2.488   -27.811 1.00 98.09 193 A 1 
ATOM 1476 O O   . MET A 1 193 ? 3.853   3.192   -27.806 1.00 97.43 193 A 1 
ATOM 1477 C CB  . MET A 1 193 ? 2.619   0.493   -26.251 1.00 97.42 193 A 1 
ATOM 1478 C CG  . MET A 1 193 ? 3.428   1.178   -25.135 1.00 96.02 193 A 1 
ATOM 1479 S SD  . MET A 1 193 ? 2.961   0.661   -23.462 1.00 95.56 193 A 1 
ATOM 1480 C CE  . MET A 1 193 ? 1.314   1.417   -23.326 1.00 90.95 193 A 1 
ATOM 1481 N N   . PRO A 1 194 ? 1.614   3.037   -27.932 1.00 97.18 194 A 1 
ATOM 1482 C CA  . PRO A 1 194 ? 1.429   4.483   -27.866 1.00 96.64 194 A 1 
ATOM 1483 C C   . PRO A 1 194 ? 1.812   5.015   -26.481 1.00 96.59 194 A 1 
ATOM 1484 O O   . PRO A 1 194 ? 1.457   4.420   -25.463 1.00 94.78 194 A 1 
ATOM 1485 C CB  . PRO A 1 194 ? -0.055  4.740   -28.163 1.00 95.34 194 A 1 
ATOM 1486 C CG  . PRO A 1 194 ? -0.551  3.427   -28.766 1.00 93.33 194 A 1 
ATOM 1487 C CD  . PRO A 1 194 ? 0.344   2.373   -28.128 1.00 96.19 194 A 1 
ATOM 1488 N N   . GLY A 1 195 ? 2.493   6.161   -26.427 1.00 94.49 195 A 1 
ATOM 1489 C CA  . GLY A 1 195 ? 2.471   6.999   -25.235 1.00 92.77 195 A 1 
ATOM 1490 C C   . GLY A 1 195 ? 1.101   7.662   -25.090 1.00 91.75 195 A 1 
ATOM 1491 O O   . GLY A 1 195 ? 0.350   7.756   -26.063 1.00 87.99 195 A 1 
ATOM 1492 N N   . TYR A 1 196 ? 0.774   8.141   -23.886 1.00 90.23 196 A 1 
ATOM 1493 C CA  . TYR A 1 196 ? -0.490  8.827   -23.623 1.00 88.90 196 A 1 
ATOM 1494 C C   . TYR A 1 196 ? -0.266  10.132  -22.862 1.00 88.33 196 A 1 
ATOM 1495 O O   . TYR A 1 196 ? 0.504   10.190  -21.902 1.00 82.90 196 A 1 
ATOM 1496 C CB  . TYR A 1 196 ? -1.464  7.911   -22.868 1.00 86.36 196 A 1 
ATOM 1497 C CG  . TYR A 1 196 ? -1.987  6.753   -23.704 1.00 85.24 196 A 1 
ATOM 1498 C CD1 . TYR A 1 196 ? -3.187  6.885   -24.427 1.00 80.05 196 A 1 
ATOM 1499 C CD2 . TYR A 1 196 ? -1.263  5.546   -23.767 1.00 80.07 196 A 1 
ATOM 1500 C CE1 . TYR A 1 196 ? -3.666  5.817   -25.208 1.00 78.30 196 A 1 
ATOM 1501 C CE2 . TYR A 1 196 ? -1.735  4.477   -24.553 1.00 77.99 196 A 1 
ATOM 1502 C CZ  . TYR A 1 196 ? -2.937  4.613   -25.272 1.00 81.46 196 A 1 
ATOM 1503 O OH  . TYR A 1 196 ? -3.389  3.580   -26.033 1.00 77.59 196 A 1 
ATOM 1504 N N   . THR A 1 197 ? -0.992  11.176  -23.264 1.00 87.23 197 A 1 
ATOM 1505 C CA  . THR A 1 197 ? -1.152  12.420  -22.500 1.00 85.39 197 A 1 
ATOM 1506 C C   . THR A 1 197 ? -2.631  12.780  -22.514 1.00 84.87 197 A 1 
ATOM 1507 O O   . THR A 1 197 ? -3.253  12.781  -23.575 1.00 81.42 197 A 1 
ATOM 1508 C CB  . THR A 1 197 ? -0.312  13.578  -23.067 1.00 84.14 197 A 1 
ATOM 1509 O OG1 . THR A 1 197 ? -0.605  13.807  -24.426 1.00 81.51 197 A 1 
ATOM 1510 C CG2 . THR A 1 197 ? 1.191   13.317  -22.970 1.00 80.11 197 A 1 
ATOM 1511 N N   . HIS A 1 198 ? -3.231  13.040  -21.344 1.00 85.61 198 A 1 
ATOM 1512 C CA  . HIS A 1 198 ? -4.678  13.279  -21.217 1.00 86.14 198 A 1 
ATOM 1513 C C   . HIS A 1 198 ? -5.547  12.168  -21.842 1.00 86.91 198 A 1 
ATOM 1514 O O   . HIS A 1 198 ? -6.579  12.439  -22.450 1.00 83.30 198 A 1 
ATOM 1515 C CB  . HIS A 1 198 ? -5.036  14.677  -21.762 1.00 85.75 198 A 1 
ATOM 1516 C CG  . HIS A 1 198 ? -4.154  15.773  -21.232 1.00 86.13 198 A 1 
ATOM 1517 N ND1 . HIS A 1 198 ? -4.274  16.375  -20.003 1.00 75.95 198 A 1 
ATOM 1518 C CD2 . HIS A 1 198 ? -3.071  16.328  -21.851 1.00 76.22 198 A 1 
ATOM 1519 C CE1 . HIS A 1 198 ? -3.287  17.272  -19.883 1.00 78.56 198 A 1 
ATOM 1520 N NE2 . HIS A 1 198 ? -2.530  17.275  -20.985 1.00 78.85 198 A 1 
ATOM 1521 N N   . LEU A 1 199 ? -5.095  10.914  -21.737 1.00 78.03 199 A 1 
ATOM 1522 C CA  . LEU A 1 199 ? -5.695  9.729   -22.371 1.00 80.17 199 A 1 
ATOM 1523 C C   . LEU A 1 199 ? -5.780  9.791   -23.910 1.00 83.75 199 A 1 
ATOM 1524 O O   . LEU A 1 199 ? -6.380  8.916   -24.535 1.00 81.68 199 A 1 
ATOM 1525 C CB  . LEU A 1 199 ? -7.051  9.383   -21.720 1.00 78.49 199 A 1 
ATOM 1526 C CG  . LEU A 1 199 ? -6.997  9.137   -20.204 1.00 74.10 199 A 1 
ATOM 1527 C CD1 . LEU A 1 199 ? -8.412  8.929   -19.668 1.00 68.89 199 A 1 
ATOM 1528 C CD2 . LEU A 1 199 ? -6.163  7.898   -19.864 1.00 70.69 199 A 1 
ATOM 1529 N N   . GLN A 1 200 ? -5.150  10.778  -24.530 1.00 89.36 200 A 1 
ATOM 1530 C CA  . GLN A 1 200 ? -4.972  10.833  -25.977 1.00 89.89 200 A 1 
ATOM 1531 C C   . GLN A 1 200 ? -3.657  10.157  -26.362 1.00 90.86 200 A 1 
ATOM 1532 O O   . GLN A 1 200 ? -2.647  10.318  -25.676 1.00 88.71 200 A 1 
ATOM 1533 C CB  . GLN A 1 200 ? -5.009  12.287  -26.475 1.00 88.33 200 A 1 
ATOM 1534 C CG  . GLN A 1 200 ? -6.344  12.991  -26.178 1.00 84.24 200 A 1 
ATOM 1535 C CD  . GLN A 1 200 ? -7.523  12.271  -26.824 1.00 80.62 200 A 1 
ATOM 1536 O OE1 . GLN A 1 200 ? -7.487  11.888  -27.987 1.00 73.41 200 A 1 
ATOM 1537 N NE2 . GLN A 1 200 ? -8.588  12.034  -26.098 1.00 71.69 200 A 1 
ATOM 1538 N N   . ARG A 1 201 ? -3.669  9.417   -27.475 1.00 90.91 201 A 1 
ATOM 1539 C CA  . ARG A 1 201 ? -2.449  8.812   -28.016 1.00 92.27 201 A 1 
ATOM 1540 C C   . ARG A 1 201 ? -1.435  9.896   -28.370 1.00 92.64 201 A 1 
ATOM 1541 O O   . ARG A 1 201 ? -1.765  10.859  -29.061 1.00 91.11 201 A 1 
ATOM 1542 C CB  . ARG A 1 201 ? -2.755  7.936   -29.241 1.00 92.36 201 A 1 
ATOM 1543 C CG  . ARG A 1 201 ? -3.543  6.669   -28.871 1.00 91.41 201 A 1 
ATOM 1544 C CD  . ARG A 1 201 ? -3.778  5.776   -30.095 1.00 89.49 201 A 1 
ATOM 1545 N NE  . ARG A 1 201 ? -4.675  6.414   -31.081 1.00 83.73 201 A 1 
ATOM 1546 C CZ  . ARG A 1 201 ? -4.861  6.021   -32.332 1.00 81.97 201 A 1 
ATOM 1547 N NH1 . ARG A 1 201 ? -4.270  4.968   -32.824 1.00 74.55 201 A 1 
ATOM 1548 N NH2 . ARG A 1 201 ? -5.657  6.700   -33.118 1.00 74.65 201 A 1 
ATOM 1549 N N   . ALA A 1 202 ? -0.220  9.706   -27.910 1.00 92.92 202 A 1 
ATOM 1550 C CA  . ALA A 1 202 ? 0.920   10.568  -28.163 1.00 92.61 202 A 1 
ATOM 1551 C C   . ALA A 1 202 ? 2.043   9.765   -28.839 1.00 93.64 202 A 1 
ATOM 1552 O O   . ALA A 1 202 ? 1.830   8.646   -29.310 1.00 92.18 202 A 1 
ATOM 1553 C CB  . ALA A 1 202 ? 1.328   11.210  -26.829 1.00 91.07 202 A 1 
ATOM 1554 N N   . GLN A 1 203 ? 3.240   10.320  -28.868 1.00 94.93 203 A 1 
ATOM 1555 C CA  . GLN A 1 203 ? 4.413   9.682   -29.460 1.00 95.38 203 A 1 
ATOM 1556 C C   . GLN A 1 203 ? 4.600   8.234   -28.968 1.00 96.66 203 A 1 
ATOM 1557 O O   . GLN A 1 203 ? 4.444   7.968   -27.775 1.00 95.33 203 A 1 
ATOM 1558 C CB  . GLN A 1 203 ? 5.652   10.503  -29.110 1.00 93.43 203 A 1 
ATOM 1559 C CG  . GLN A 1 203 ? 5.640   11.900  -29.747 1.00 86.81 203 A 1 
ATOM 1560 C CD  . GLN A 1 203 ? 6.779   12.764  -29.221 1.00 85.62 203 A 1 
ATOM 1561 O OE1 . GLN A 1 203 ? 7.272   12.588  -28.121 1.00 78.25 203 A 1 
ATOM 1562 N NE2 . GLN A 1 203 ? 7.239   13.733  -29.966 1.00 75.06 203 A 1 
ATOM 1563 N N   . PRO A 1 204 ? 4.961   7.291   -29.843 1.00 97.00 204 A 1 
ATOM 1564 C CA  . PRO A 1 204 ? 5.215   5.914   -29.442 1.00 97.49 204 A 1 
ATOM 1565 C C   . PRO A 1 204 ? 6.355   5.788   -28.424 1.00 97.96 204 A 1 
ATOM 1566 O O   . PRO A 1 204 ? 7.363   6.492   -28.487 1.00 97.53 204 A 1 
ATOM 1567 C CB  . PRO A 1 204 ? 5.515   5.152   -30.736 1.00 96.75 204 A 1 
ATOM 1568 C CG  . PRO A 1 204 ? 4.807   5.981   -31.807 1.00 95.07 204 A 1 
ATOM 1569 C CD  . PRO A 1 204 ? 4.997   7.401   -31.298 1.00 96.74 204 A 1 
ATOM 1570 N N   . VAL A 1 205 ? 6.213   4.826   -27.515 1.00 97.95 205 A 1 
ATOM 1571 C CA  . VAL A 1 205 ? 7.219   4.419   -26.522 1.00 98.07 205 A 1 
ATOM 1572 C C   . VAL A 1 205 ? 7.375   2.894   -26.546 1.00 98.30 205 A 1 
ATOM 1573 O O   . VAL A 1 205 ? 6.728   2.203   -27.338 1.00 98.11 205 A 1 
ATOM 1574 C CB  . VAL A 1 205 ? 6.859   4.940   -25.112 1.00 97.79 205 A 1 
ATOM 1575 C CG1 . VAL A 1 205 ? 6.814   6.469   -25.067 1.00 96.98 205 A 1 
ATOM 1576 C CG2 . VAL A 1 205 ? 5.528   4.381   -24.588 1.00 96.67 205 A 1 
ATOM 1577 N N   . THR A 1 206 ? 8.225   2.330   -25.690 1.00 98.55 206 A 1 
ATOM 1578 C CA  . THR A 1 206 ? 8.200   0.879   -25.434 1.00 98.56 206 A 1 
ATOM 1579 C C   . THR A 1 206 ? 7.361   0.571   -24.198 1.00 98.59 206 A 1 
ATOM 1580 O O   . THR A 1 206 ? 7.317   1.370   -23.262 1.00 98.36 206 A 1 
ATOM 1581 C CB  . THR A 1 206 ? 9.606   0.272   -25.311 1.00 98.29 206 A 1 
ATOM 1582 O OG1 . THR A 1 206 ? 10.331  0.835   -24.248 1.00 96.61 206 A 1 
ATOM 1583 C CG2 . THR A 1 206 ? 10.429  0.475   -26.580 1.00 96.37 206 A 1 
ATOM 1584 N N   . LEU A 1 207 ? 6.740   -0.615  -24.141 1.00 98.66 207 A 1 
ATOM 1585 C CA  . LEU A 1 207 ? 6.083   -1.102  -22.923 1.00 98.69 207 A 1 
ATOM 1586 C C   . LEU A 1 207 ? 7.074   -1.145  -21.752 1.00 98.75 207 A 1 
ATOM 1587 O O   . LEU A 1 207 ? 6.746   -0.734  -20.645 1.00 98.67 207 A 1 
ATOM 1588 C CB  . LEU A 1 207 ? 5.453   -2.474  -23.215 1.00 98.58 207 A 1 
ATOM 1589 C CG  . LEU A 1 207 ? 4.849   -3.176  -21.986 1.00 98.21 207 A 1 
ATOM 1590 C CD1 . LEU A 1 207 ? 3.745   -2.357  -21.314 1.00 97.45 207 A 1 
ATOM 1591 C CD2 . LEU A 1 207 ? 4.262   -4.518  -22.410 1.00 97.56 207 A 1 
ATOM 1592 N N   . ALA A 1 208 ? 8.319   -1.536  -22.007 1.00 98.84 208 A 1 
ATOM 1593 C CA  . ALA A 1 208 ? 9.384   -1.466  -21.014 1.00 98.87 208 A 1 
ATOM 1594 C C   . ALA A 1 208 ? 9.594   -0.052  -20.459 1.00 98.89 208 A 1 
ATOM 1595 O O   . ALA A 1 208 ? 9.789   0.093   -19.260 1.00 98.80 208 A 1 
ATOM 1596 C CB  . ALA A 1 208 ? 10.676  -1.973  -21.639 1.00 98.76 208 A 1 
ATOM 1597 N N   . HIS A 1 209 ? 9.532   0.981   -21.290 1.00 98.76 209 A 1 
ATOM 1598 C CA  . HIS A 1 209 ? 9.655   2.369   -20.837 1.00 98.72 209 A 1 
ATOM 1599 C C   . HIS A 1 209 ? 8.510   2.756   -19.898 1.00 98.72 209 A 1 
ATOM 1600 O O   . HIS A 1 209 ? 8.763   3.332   -18.842 1.00 98.47 209 A 1 
ATOM 1601 C CB  . HIS A 1 209 ? 9.721   3.296   -22.051 1.00 98.54 209 A 1 
ATOM 1602 C CG  . HIS A 1 209 ? 9.895   4.746   -21.684 1.00 98.28 209 A 1 
ATOM 1603 N ND1 . HIS A 1 209 ? 11.046  5.329   -21.208 1.00 90.72 209 A 1 
ATOM 1604 C CD2 . HIS A 1 209 ? 8.945   5.730   -21.775 1.00 92.61 209 A 1 
ATOM 1605 C CE1 . HIS A 1 209 ? 10.793  6.638   -21.026 1.00 93.33 209 A 1 
ATOM 1606 N NE2 . HIS A 1 209 ? 9.532   6.921   -21.361 1.00 94.73 209 A 1 
ATOM 1607 N N   . HIS A 1 210 ? 7.271   2.371   -20.231 1.00 98.56 210 A 1 
ATOM 1608 C CA  . HIS A 1 210 ? 6.094   2.613   -19.393 1.00 98.49 210 A 1 
ATOM 1609 C C   . HIS A 1 210 ? 6.219   1.913   -18.029 1.00 98.60 210 A 1 
ATOM 1610 O O   . HIS A 1 210 ? 6.137   2.562   -16.991 1.00 98.44 210 A 1 
ATOM 1611 C CB  . HIS A 1 210 ? 4.832   2.173   -20.148 1.00 98.16 210 A 1 
ATOM 1612 C CG  . HIS A 1 210 ? 3.559   2.761   -19.598 1.00 97.71 210 A 1 
ATOM 1613 N ND1 . HIS A 1 210 ? 2.684   3.577   -20.302 1.00 92.20 210 A 1 
ATOM 1614 C CD2 . HIS A 1 210 ? 3.049   2.601   -18.343 1.00 91.78 210 A 1 
ATOM 1615 C CE1 . HIS A 1 210 ? 1.682   3.898   -19.472 1.00 92.68 210 A 1 
ATOM 1616 N NE2 . HIS A 1 210 ? 1.872   3.327   -18.276 1.00 93.67 210 A 1 
ATOM 1617 N N   . LEU A 1 211 ? 6.526   0.614   -18.015 1.00 98.72 211 A 1 
ATOM 1618 C CA  . LEU A 1 211 ? 6.727   -0.144  -16.770 1.00 98.77 211 A 1 
ATOM 1619 C C   . LEU A 1 211 ? 7.922   0.385   -15.957 1.00 98.80 211 A 1 
ATOM 1620 O O   . LEU A 1 211 ? 7.896   0.382   -14.728 1.00 98.72 211 A 1 
ATOM 1621 C CB  . LEU A 1 211 ? 6.921   -1.631  -17.109 1.00 98.74 211 A 1 
ATOM 1622 C CG  . LEU A 1 211 ? 5.711   -2.320  -17.773 1.00 98.49 211 A 1 
ATOM 1623 C CD1 . LEU A 1 211 ? 6.086   -3.759  -18.122 1.00 98.03 211 A 1 
ATOM 1624 C CD2 . LEU A 1 211 ? 4.481   -2.349  -16.873 1.00 97.88 211 A 1 
ATOM 1625 N N   . THR A 1 212 ? 8.965   0.879   -16.620 1.00 98.83 212 A 1 
ATOM 1626 C CA  . THR A 1 212 ? 10.104  1.520   -15.944 1.00 98.85 212 A 1 
ATOM 1627 C C   . THR A 1 212 ? 9.686   2.813   -15.240 1.00 98.85 212 A 1 
ATOM 1628 O O   . THR A 1 212 ? 10.193  3.090   -14.158 1.00 98.72 212 A 1 
ATOM 1629 C CB  . THR A 1 212 ? 11.255  1.801   -16.916 1.00 98.75 212 A 1 
ATOM 1630 O OG1 . THR A 1 212 ? 11.672  0.612   -17.538 1.00 96.45 212 A 1 
ATOM 1631 C CG2 . THR A 1 212 ? 12.498  2.357   -16.223 1.00 96.53 212 A 1 
ATOM 1632 N N   . ALA A 1 213 ? 8.735   3.577   -15.793 1.00 98.66 213 A 1 
ATOM 1633 C CA  . ALA A 1 213 ? 8.206   4.767   -15.122 1.00 98.53 213 A 1 
ATOM 1634 C C   . ALA A 1 213 ? 7.513   4.414   -13.793 1.00 98.63 213 A 1 
ATOM 1635 O O   . ALA A 1 213 ? 7.712   5.117   -12.802 1.00 98.51 213 A 1 
ATOM 1636 C CB  . ALA A 1 213 ? 7.269   5.517   -16.081 1.00 98.11 213 A 1 
ATOM 1637 N N   . TRP A 1 214 ? 6.788   3.288   -13.743 1.00 98.72 214 A 1 
ATOM 1638 C CA  . TRP A 1 214 ? 6.218   2.761   -12.499 1.00 98.77 214 A 1 
ATOM 1639 C C   . TRP A 1 214 ? 7.312   2.390   -11.491 1.00 98.83 214 A 1 
ATOM 1640 O O   . TRP A 1 214 ? 7.255   2.805   -10.337 1.00 98.72 214 A 1 
ATOM 1641 C CB  . TRP A 1 214 ? 5.328   1.550   -12.802 1.00 98.64 214 A 1 
ATOM 1642 C CG  . TRP A 1 214 ? 4.158   1.755   -13.717 1.00 98.46 214 A 1 
ATOM 1643 C CD1 . TRP A 1 214 ? 3.727   2.910   -14.263 1.00 98.06 214 A 1 
ATOM 1644 C CD2 . TRP A 1 214 ? 3.213   0.737   -14.173 1.00 98.15 214 A 1 
ATOM 1645 N NE1 . TRP A 1 214 ? 2.595   2.687   -15.023 1.00 97.57 214 A 1 
ATOM 1646 C CE2 . TRP A 1 214 ? 2.232   1.363   -14.995 1.00 97.69 214 A 1 
ATOM 1647 C CE3 . TRP A 1 214 ? 3.085   -0.654  -13.960 1.00 97.69 214 A 1 
ATOM 1648 C CZ2 . TRP A 1 214 ? 1.171   0.645   -15.569 1.00 96.82 214 A 1 
ATOM 1649 C CZ3 . TRP A 1 214 ? 2.025   -1.381  -14.533 1.00 96.36 214 A 1 
ATOM 1650 C CH2 . TRP A 1 214 ? 1.070   -0.735  -15.333 1.00 95.96 214 A 1 
ATOM 1651 N N   . CYS A 1 215 ? 8.369   1.702   -11.936 1.00 98.83 215 A 1 
ATOM 1652 C CA  . CYS A 1 215 ? 9.505   1.360   -11.078 1.00 98.86 215 A 1 
ATOM 1653 C C   . CYS A 1 215 ? 10.192  2.599   -10.487 1.00 98.87 215 A 1 
ATOM 1654 O O   . CYS A 1 215 ? 10.576  2.585   -9.324  1.00 98.78 215 A 1 
ATOM 1655 C CB  . CYS A 1 215 ? 10.533  0.551   -11.871 1.00 98.82 215 A 1 
ATOM 1656 S SG  . CYS A 1 215 ? 9.812   -0.985  -12.504 1.00 98.58 215 A 1 
ATOM 1657 N N   . VAL A 1 216 ? 10.345  3.674   -11.261 1.00 98.85 216 A 1 
ATOM 1658 C CA  . VAL A 1 216 ? 10.933  4.941   -10.786 1.00 98.81 216 A 1 
ATOM 1659 C C   . VAL A 1 216 ? 10.049  5.609   -9.727  1.00 98.83 216 A 1 
ATOM 1660 O O   . VAL A 1 216 ? 10.573  6.229   -8.806  1.00 98.62 216 A 1 
ATOM 1661 C CB  . VAL A 1 216 ? 11.191  5.890   -11.973 1.00 98.57 216 A 1 
ATOM 1662 C CG1 . VAL A 1 216 ? 11.591  7.314   -11.552 1.00 97.03 216 A 1 
ATOM 1663 C CG2 . VAL A 1 216 ? 12.330  5.373   -12.859 1.00 96.84 216 A 1 
ATOM 1664 N N   . ALA A 1 217 ? 8.722   5.504   -9.839  1.00 98.83 217 A 1 
ATOM 1665 C CA  . ALA A 1 217 ? 7.813   6.019   -8.815  1.00 98.80 217 A 1 
ATOM 1666 C C   . ALA A 1 217 ? 7.963   5.244   -7.496  1.00 98.82 217 A 1 
ATOM 1667 O O   . ALA A 1 217 ? 8.225   5.865   -6.465  1.00 98.69 217 A 1 
ATOM 1668 C CB  . ALA A 1 217 ? 6.380   6.007   -9.357  1.00 98.68 217 A 1 
ATOM 1669 N N   . LEU A 1 218 ? 7.927   3.911   -7.546  1.00 98.84 218 A 1 
ATOM 1670 C CA  . LEU A 1 218 ? 8.096   3.053   -6.368  1.00 98.84 218 A 1 
ATOM 1671 C C   . LEU A 1 218 ? 9.497   3.162   -5.742  1.00 98.80 218 A 1 
ATOM 1672 O O   . LEU A 1 218 ? 9.632   3.046   -4.530  1.00 98.63 218 A 1 
ATOM 1673 C CB  . LEU A 1 218 ? 7.801   1.595   -6.753  1.00 98.82 218 A 1 
ATOM 1674 C CG  . LEU A 1 218 ? 6.360   1.296   -7.209  1.00 98.60 218 A 1 
ATOM 1675 C CD1 . LEU A 1 218 ? 6.253   -0.188  -7.568  1.00 98.27 218 A 1 
ATOM 1676 C CD2 . LEU A 1 218 ? 5.322   1.604   -6.137  1.00 98.24 218 A 1 
ATOM 1677 N N   . GLU A 1 219 ? 10.544  3.416   -6.518  1.00 98.80 219 A 1 
ATOM 1678 C CA  . GLU A 1 219 ? 11.890  3.672   -5.974  1.00 98.72 219 A 1 
ATOM 1679 C C   . GLU A 1 219 ? 11.938  4.959   -5.144  1.00 98.69 219 A 1 
ATOM 1680 O O   . GLU A 1 219 ? 12.585  4.987   -4.097  1.00 98.36 219 A 1 
ATOM 1681 C CB  . GLU A 1 219 ? 12.914  3.692   -7.120  1.00 98.45 219 A 1 
ATOM 1682 C CG  . GLU A 1 219 ? 14.368  3.855   -6.643  1.00 95.92 219 A 1 
ATOM 1683 C CD  . GLU A 1 219 ? 14.930  5.293   -6.668  1.00 93.60 219 A 1 
ATOM 1684 O OE1 . GLU A 1 219 ? 15.902  5.575   -5.937  1.00 83.96 219 A 1 
ATOM 1685 O OE2 . GLU A 1 219 ? 14.618  6.090   -7.583  1.00 87.40 219 A 1 
ATOM 1686 N N   . ARG A 1 220 ? 11.197  6.001   -5.543  1.00 98.76 220 A 1 
ATOM 1687 C CA  . ARG A 1 220 ? 11.046  7.201   -4.705  1.00 98.66 220 A 1 
ATOM 1688 C C   . ARG A 1 220 ? 10.225  6.927   -3.444  1.00 98.66 220 A 1 
ATOM 1689 O O   . ARG A 1 220 ? 10.469  7.579   -2.434  1.00 98.39 220 A 1 
ATOM 1690 C CB  . ARG A 1 220 ? 10.395  8.351   -5.481  1.00 98.46 220 A 1 
ATOM 1691 C CG  . ARG A 1 220 ? 11.288  8.933   -6.589  1.00 97.84 220 A 1 
ATOM 1692 C CD  . ARG A 1 220 ? 10.655  10.208  -7.160  1.00 97.32 220 A 1 
ATOM 1693 N NE  . ARG A 1 220 ? 9.296   9.979   -7.713  1.00 96.21 220 A 1 
ATOM 1694 C CZ  . ARG A 1 220 ? 8.983   9.565   -8.923  1.00 96.71 220 A 1 
ATOM 1695 N NH1 . ARG A 1 220 ? 9.888   9.288   -9.814  1.00 93.65 220 A 1 
ATOM 1696 N NH2 . ARG A 1 220 ? 7.730   9.430   -9.269  1.00 94.40 220 A 1 
ATOM 1697 N N   . ASP A 1 221 ? 9.264   6.010   -3.502  1.00 98.69 221 A 1 
ATOM 1698 C CA  . ASP A 1 221 ? 8.507   5.616   -2.312  1.00 98.65 221 A 1 
ATOM 1699 C C   . ASP A 1 221 ? 9.411   4.883   -1.321  1.00 98.58 221 A 1 
ATOM 1700 O O   . ASP A 1 221 ? 9.445   5.229   -0.144  1.00 98.21 221 A 1 
ATOM 1701 C CB  . ASP A 1 221 ? 7.291   4.767   -2.705  1.00 98.57 221 A 1 
ATOM 1702 C CG  . ASP A 1 221 ? 6.318   5.521   -3.606  1.00 98.31 221 A 1 
ATOM 1703 O OD1 . ASP A 1 221 ? 6.256   6.770   -3.520  1.00 97.07 221 A 1 
ATOM 1704 O OD2 . ASP A 1 221 ? 5.646   4.859   -4.426  1.00 97.00 221 A 1 
ATOM 1705 N N   . LEU A 1 222 ? 10.238  3.967   -1.809  1.00 98.40 222 A 1 
ATOM 1706 C CA  . LEU A 1 222 ? 11.250  3.283   -1.009  1.00 98.16 222 A 1 
ATOM 1707 C C   . LEU A 1 222 ? 12.169  4.271   -0.271  1.00 98.34 222 A 1 
ATOM 1708 O O   . LEU A 1 222 ? 12.428  4.091   0.921   1.00 97.65 222 A 1 
ATOM 1709 C CB  . LEU A 1 222 ? 12.048  2.368   -1.954  1.00 96.58 222 A 1 
ATOM 1710 C CG  . LEU A 1 222 ? 12.998  1.414   -1.216  1.00 90.60 222 A 1 
ATOM 1711 C CD1 . LEU A 1 222 ? 12.209  0.294   -0.548  1.00 88.50 222 A 1 
ATOM 1712 C CD2 . LEU A 1 222 ? 13.971  0.796   -2.214  1.00 89.08 222 A 1 
ATOM 1713 N N   . SER A 1 223 ? 12.628  5.336   -0.946  1.00 98.29 223 A 1 
ATOM 1714 C CA  . SER A 1 223 ? 13.466  6.361   -0.317  1.00 97.96 223 A 1 
ATOM 1715 C C   . SER A 1 223 ? 12.717  7.168   0.748   1.00 98.22 223 A 1 
ATOM 1716 O O   . SER A 1 223 ? 13.308  7.456   1.787   1.00 97.66 223 A 1 
ATOM 1717 C CB  . SER A 1 223 ? 14.120  7.282   -1.356  1.00 96.82 223 A 1 
ATOM 1718 O OG  . SER A 1 223 ? 13.198  8.112   -2.034  1.00 91.07 223 A 1 
ATOM 1719 N N   . ARG A 1 224 ? 11.417  7.476   0.563   1.00 98.37 224 A 1 
ATOM 1720 C CA  . ARG A 1 224 ? 10.610  8.191   1.571   1.00 98.37 224 A 1 
ATOM 1721 C C   . ARG A 1 224 ? 10.532  7.425   2.889   1.00 98.51 224 A 1 
ATOM 1722 O O   . ARG A 1 224 ? 10.701  8.029   3.944   1.00 98.23 224 A 1 
ATOM 1723 C CB  . ARG A 1 224 ? 9.183   8.445   1.065   1.00 98.00 224 A 1 
ATOM 1724 C CG  . ARG A 1 224 ? 9.121   9.518   -0.025  1.00 95.95 224 A 1 
ATOM 1725 C CD  . ARG A 1 224 ? 7.690   9.643   -0.549  1.00 96.49 224 A 1 
ATOM 1726 N NE  . ARG A 1 224 ? 7.635   10.615  -1.661  1.00 95.34 224 A 1 
ATOM 1727 C CZ  . ARG A 1 224 ? 7.666   10.343  -2.949  1.00 96.04 224 A 1 
ATOM 1728 N NH1 . ARG A 1 224 ? 7.665   9.130   -3.419  1.00 90.14 224 A 1 
ATOM 1729 N NH2 . ARG A 1 224 ? 7.701   11.317  -3.807  1.00 91.63 224 A 1 
ATOM 1730 N N   . PHE A 1 225 ? 10.317  6.111   2.833   1.00 98.68 225 A 1 
ATOM 1731 C CA  . PHE A 1 225 ? 10.335  5.275   4.032   1.00 98.72 225 A 1 
ATOM 1732 C C   . PHE A 1 225 ? 11.710  5.282   4.714   1.00 98.62 225 A 1 
ATOM 1733 O O   . PHE A 1 225 ? 11.783  5.393   5.934   1.00 98.33 225 A 1 
ATOM 1734 C CB  . PHE A 1 225 ? 9.911   3.845   3.680   1.00 98.70 225 A 1 
ATOM 1735 C CG  . PHE A 1 225 ? 8.430   3.681   3.407   1.00 98.76 225 A 1 
ATOM 1736 C CD1 . PHE A 1 225 ? 7.513   3.757   4.472   1.00 98.35 225 A 1 
ATOM 1737 C CD2 . PHE A 1 225 ? 7.962   3.440   2.104   1.00 98.44 225 A 1 
ATOM 1738 C CE1 . PHE A 1 225 ? 6.137   3.607   4.233   1.00 98.23 225 A 1 
ATOM 1739 C CE2 . PHE A 1 225 ? 6.587   3.290   1.865   1.00 98.17 225 A 1 
ATOM 1740 C CZ  . PHE A 1 225 ? 5.672   3.375   2.929   1.00 98.40 225 A 1 
ATOM 1741 N N   . GLY A 1 226 ? 12.802  5.214   3.955   1.00 98.51 226 A 1 
ATOM 1742 C CA  . GLY A 1 226 ? 14.164  5.314   4.490   1.00 98.37 226 A 1 
ATOM 1743 C C   . GLY A 1 226 ? 14.444  6.653   5.173   1.00 98.41 226 A 1 
ATOM 1744 O O   . GLY A 1 226 ? 14.987  6.687   6.278   1.00 98.11 226 A 1 
ATOM 1745 N N   . ASP A 1 227 ? 14.018  7.762   4.565   1.00 98.41 227 A 1 
ATOM 1746 C CA  . ASP A 1 227 ? 14.190  9.106   5.119   1.00 98.28 227 A 1 
ATOM 1747 C C   . ASP A 1 227 ? 13.374  9.296   6.411   1.00 98.35 227 A 1 
ATOM 1748 O O   . ASP A 1 227 ? 13.883  9.845   7.390   1.00 97.91 227 A 1 
ATOM 1749 C CB  . ASP A 1 227 ? 13.774  10.155  4.079   1.00 97.81 227 A 1 
ATOM 1750 C CG  . ASP A 1 227 ? 14.680  10.254  2.844   1.00 96.11 227 A 1 
ATOM 1751 O OD1 . ASP A 1 227 ? 15.830  9.762   2.894   1.00 93.43 227 A 1 
ATOM 1752 O OD2 . ASP A 1 227 ? 14.217  10.882  1.862   1.00 92.42 227 A 1 
ATOM 1753 N N   . ALA A 1 228 ? 12.128  8.801   6.440   1.00 98.37 228 A 1 
ATOM 1754 C CA  . ALA A 1 228 ? 11.287  8.829   7.638   1.00 98.29 228 A 1 
ATOM 1755 C C   . ALA A 1 228 ? 11.893  7.995   8.779   1.00 98.30 228 A 1 
ATOM 1756 O O   . ALA A 1 228 ? 11.966  8.463   9.915   1.00 97.92 228 A 1 
ATOM 1757 C CB  . ALA A 1 228 ? 9.879   8.355   7.257   1.00 98.10 228 A 1 
ATOM 1758 N N   . LEU A 1 229 ? 12.414  6.793   8.482   1.00 98.44 229 A 1 
ATOM 1759 C CA  . LEU A 1 229 ? 13.138  5.971   9.461   1.00 98.34 229 A 1 
ATOM 1760 C C   . LEU A 1 229 ? 14.369  6.686   10.026  1.00 98.31 229 A 1 
ATOM 1761 O O   . LEU A 1 229 ? 14.604  6.631   11.231  1.00 97.79 229 A 1 
ATOM 1762 C CB  . LEU A 1 229 ? 13.580  4.644   8.822   1.00 97.84 229 A 1 
ATOM 1763 C CG  . LEU A 1 229 ? 12.490  3.569   8.705   1.00 95.18 229 A 1 
ATOM 1764 C CD1 . LEU A 1 229 ? 13.091  2.365   7.976   1.00 93.85 229 A 1 
ATOM 1765 C CD2 . LEU A 1 229 ? 11.997  3.091   10.073  1.00 94.02 229 A 1 
ATOM 1766 N N   . SER A 1 230 ? 15.136  7.388   9.199   1.00 98.29 230 A 1 
ATOM 1767 C CA  . SER A 1 230 ? 16.298  8.163   9.660   1.00 98.09 230 A 1 
ATOM 1768 C C   . SER A 1 230 ? 15.901  9.284   10.629  1.00 98.12 230 A 1 
ATOM 1769 O O   . SER A 1 230 ? 16.615  9.540   11.604  1.00 97.39 230 A 1 
ATOM 1770 C CB  . SER A 1 230 ? 17.032  8.741   8.451   1.00 97.54 230 A 1 
ATOM 1771 O OG  . SER A 1 230 ? 18.203  9.418   8.871   1.00 82.30 230 A 1 
ATOM 1772 N N   . ARG A 1 231 ? 14.752  9.950   10.398  1.00 97.64 231 A 1 
ATOM 1773 C CA  . ARG A 1 231 ? 14.260  11.022  11.281  1.00 97.21 231 A 1 
ATOM 1774 C C   . ARG A 1 231 ? 13.688  10.492  12.591  1.00 97.21 231 A 1 
ATOM 1775 O O   . ARG A 1 231 ? 14.016  11.061  13.632  1.00 96.40 231 A 1 
ATOM 1776 C CB  . ARG A 1 231 ? 13.255  11.915  10.538  1.00 96.71 231 A 1 
ATOM 1777 C CG  . ARG A 1 231 ? 13.999  12.885  9.604   1.00 94.33 231 A 1 
ATOM 1778 C CD  . ARG A 1 231 ? 13.042  13.897  8.966   1.00 94.83 231 A 1 
ATOM 1779 N NE  . ARG A 1 231 ? 12.200  13.263  7.943   1.00 93.73 231 A 1 
ATOM 1780 C CZ  . ARG A 1 231 ? 12.511  13.013  6.691   1.00 94.39 231 A 1 
ATOM 1781 N NH1 . ARG A 1 231 ? 13.662  13.335  6.169   1.00 88.50 231 A 1 
ATOM 1782 N NH2 . ARG A 1 231 ? 11.633  12.434  5.926   1.00 90.33 231 A 1 
ATOM 1783 N N   . LEU A 1 232 ? 12.937  9.383   12.569  1.00 97.42 232 A 1 
ATOM 1784 C CA  . LEU A 1 232 ? 12.378  8.782   13.793  1.00 97.37 232 A 1 
ATOM 1785 C C   . LEU A 1 232 ? 13.416  8.077   14.678  1.00 97.81 232 A 1 
ATOM 1786 O O   . LEU A 1 232 ? 13.094  7.705   15.810  1.00 97.19 232 A 1 
ATOM 1787 C CB  . LEU A 1 232 ? 11.179  7.882   13.438  1.00 95.77 232 A 1 
ATOM 1788 C CG  . LEU A 1 232 ? 11.494  6.471   12.891  1.00 94.93 232 A 1 
ATOM 1789 C CD1 . LEU A 1 232 ? 11.747  5.422   13.978  1.00 91.19 232 A 1 
ATOM 1790 C CD2 . LEU A 1 232 ? 10.286  5.962   12.100  1.00 91.59 232 A 1 
ATOM 1791 N N   . ASP A 1 233 ? 14.646  7.859   14.190  1.00 97.99 233 A 1 
ATOM 1792 C CA  . ASP A 1 233 ? 15.682  7.066   14.857  1.00 98.21 233 A 1 
ATOM 1793 C C   . ASP A 1 233 ? 16.313  7.756   16.081  1.00 98.25 233 A 1 
ATOM 1794 O O   . ASP A 1 233 ? 17.530  7.949   16.182  1.00 97.45 233 A 1 
ATOM 1795 C CB  . ASP A 1 233 ? 16.725  6.592   13.830  1.00 97.98 233 A 1 
ATOM 1796 C CG  . ASP A 1 233 ? 17.654  5.521   14.411  1.00 97.88 233 A 1 
ATOM 1797 O OD1 . ASP A 1 233 ? 17.253  4.851   15.389  1.00 96.45 233 A 1 
ATOM 1798 O OD2 . ASP A 1 233 ? 18.749  5.301   13.856  1.00 96.27 233 A 1 
ATOM 1799 N N   . GLU A 1 234 ? 15.473  8.150   17.044  1.00 98.35 234 A 1 
ATOM 1800 C CA  . GLU A 1 234 ? 15.863  8.730   18.321  1.00 98.16 234 A 1 
ATOM 1801 C C   . GLU A 1 234 ? 15.121  8.092   19.498  1.00 98.28 234 A 1 
ATOM 1802 O O   . GLU A 1 234 ? 13.938  7.779   19.422  1.00 97.53 234 A 1 
ATOM 1803 C CB  . GLU A 1 234 ? 15.707  10.247  18.302  1.00 96.73 234 A 1 
ATOM 1804 C CG  . GLU A 1 234 ? 14.292  10.771  18.012  1.00 90.54 234 A 1 
ATOM 1805 C CD  . GLU A 1 234 ? 14.302  12.300  18.017  1.00 91.28 234 A 1 
ATOM 1806 O OE1 . GLU A 1 234 ? 13.444  12.885  18.707  1.00 83.91 234 A 1 
ATOM 1807 O OE2 . GLU A 1 234 ? 15.240  12.862  17.389  1.00 85.82 234 A 1 
ATOM 1808 N N   . CYS A 1 235 ? 15.850  7.865   20.601  1.00 98.08 235 A 1 
ATOM 1809 C CA  . CYS A 1 235 ? 15.319  7.175   21.771  1.00 98.21 235 A 1 
ATOM 1810 C C   . CYS A 1 235 ? 14.612  8.149   22.728  1.00 98.12 235 A 1 
ATOM 1811 O O   . CYS A 1 235 ? 15.287  8.988   23.339  1.00 97.71 235 A 1 
ATOM 1812 C CB  . CYS A 1 235 ? 16.454  6.423   22.466  1.00 98.16 235 A 1 
ATOM 1813 S SG  . CYS A 1 235 ? 15.792  5.391   23.801  1.00 97.95 235 A 1 
ATOM 1814 N N   . PRO A 1 236 ? 13.287  8.008   22.945  1.00 97.60 236 A 1 
ATOM 1815 C CA  . PRO A 1 236 ? 12.530  8.832   23.883  1.00 97.09 236 A 1 
ATOM 1816 C C   . PRO A 1 236 ? 12.618  8.337   25.333  1.00 96.91 236 A 1 
ATOM 1817 O O   . PRO A 1 236 ? 12.238  9.063   26.248  1.00 95.84 236 A 1 
ATOM 1818 C CB  . PRO A 1 236 ? 11.090  8.781   23.359  1.00 96.64 236 A 1 
ATOM 1819 C CG  . PRO A 1 236 ? 10.986  7.359   22.813  1.00 96.28 236 A 1 
ATOM 1820 C CD  . PRO A 1 236 ? 12.376  7.111   22.230  1.00 97.13 236 A 1 
ATOM 1821 N N   . LEU A 1 237 ? 13.127  7.121   25.588  1.00 96.78 237 A 1 
ATOM 1822 C CA  . LEU A 1 237 ? 13.100  6.502   26.915  1.00 96.68 237 A 1 
ATOM 1823 C C   . LEU A 1 237 ? 13.881  7.328   27.945  1.00 96.76 237 A 1 
ATOM 1824 O O   . LEU A 1 237 ? 15.009  7.765   27.697  1.00 95.29 237 A 1 
ATOM 1825 C CB  . LEU A 1 237 ? 13.606  5.052   26.832  1.00 95.81 237 A 1 
ATOM 1826 C CG  . LEU A 1 237 ? 13.400  4.236   28.126  1.00 92.87 237 A 1 
ATOM 1827 C CD1 . LEU A 1 237 ? 11.920  4.035   28.464  1.00 89.98 237 A 1 
ATOM 1828 C CD2 . LEU A 1 237 ? 14.032  2.856   27.967  1.00 90.32 237 A 1 
ATOM 1829 N N   . GLY A 1 238 ? 13.277  7.528   29.115  1.00 95.78 238 A 1 
ATOM 1830 C CA  . GLY A 1 238 ? 13.751  8.413   30.180  1.00 95.60 238 A 1 
ATOM 1831 C C   . GLY A 1 238 ? 13.231  9.849   30.071  1.00 95.98 238 A 1 
ATOM 1832 O O   . GLY A 1 238 ? 13.648  10.697  30.860  1.00 93.62 238 A 1 
ATOM 1833 N N   . SER A 1 239 ? 12.342  10.140  29.127  1.00 95.34 239 A 1 
ATOM 1834 C CA  . SER A 1 239 ? 11.575  11.395  29.084  1.00 94.66 239 A 1 
ATOM 1835 C C   . SER A 1 239 ? 10.468  11.440  30.139  1.00 94.12 239 A 1 
ATOM 1836 O O   . SER A 1 239 ? 9.990   12.522  30.465  1.00 93.00 239 A 1 
ATOM 1837 C CB  . SER A 1 239 ? 10.976  11.621  27.693  1.00 94.73 239 A 1 
ATOM 1838 O OG  . SER A 1 239 ? 12.016  11.657  26.733  1.00 93.13 239 A 1 
ATOM 1839 N N   . GLY A 1 240 ? 10.103  10.289  30.721  1.00 93.02 240 A 1 
ATOM 1840 C CA  . GLY A 1 240 ? 9.048   10.168  31.722  1.00 92.42 240 A 1 
ATOM 1841 C C   . GLY A 1 240 ? 7.691   10.607  31.171  1.00 93.10 240 A 1 
ATOM 1842 O O   . GLY A 1 240 ? 7.373   10.369  30.010  1.00 91.64 240 A 1 
ATOM 1843 N N   . ALA A 1 241 ? 6.888   11.273  32.008  1.00 91.59 241 A 1 
ATOM 1844 C CA  . ALA A 1 241 ? 5.596   11.796  31.576  1.00 90.36 241 A 1 
ATOM 1845 C C   . ALA A 1 241 ? 5.745   12.920  30.537  1.00 90.66 241 A 1 
ATOM 1846 O O   . ALA A 1 241 ? 4.981   12.947  29.582  1.00 88.88 241 A 1 
ATOM 1847 C CB  . ALA A 1 241 ? 4.815   12.262  32.810  1.00 89.46 241 A 1 
ATOM 1848 N N   . LEU A 1 242 ? 6.723   13.820  30.725  1.00 90.50 242 A 1 
ATOM 1849 C CA  . LEU A 1 242 ? 7.063   14.924  29.802  1.00 90.71 242 A 1 
ATOM 1850 C C   . LEU A 1 242 ? 8.337   15.688  30.206  1.00 91.92 242 A 1 
ATOM 1851 O O   . LEU A 1 242 ? 8.900   16.428  29.404  1.00 91.10 242 A 1 
ATOM 1852 C CB  . LEU A 1 242 ? 5.861   15.895  29.702  1.00 89.10 242 A 1 
ATOM 1853 C CG  . LEU A 1 242 ? 5.518   16.690  30.988  1.00 86.65 242 A 1 
ATOM 1854 C CD1 . LEU A 1 242 ? 6.094   18.106  30.943  1.00 82.48 242 A 1 
ATOM 1855 C CD2 . LEU A 1 242 ? 4.016   16.819  31.163  1.00 83.16 242 A 1 
ATOM 1856 N N   . ALA A 1 243 ? 8.787   15.554  31.468  1.00 92.42 243 A 1 
ATOM 1857 C CA  . ALA A 1 243 ? 9.832   16.397  32.064  1.00 92.69 243 A 1 
ATOM 1858 C C   . ALA A 1 243 ? 11.085  15.615  32.492  1.00 93.04 243 A 1 
ATOM 1859 O O   . ALA A 1 243 ? 11.899  16.112  33.272  1.00 91.30 243 A 1 
ATOM 1860 C CB  . ALA A 1 243 ? 9.208   17.212  33.206  1.00 92.53 243 A 1 
ATOM 1861 N N   . GLY A 1 244 ? 11.258  14.396  31.984  1.00 93.61 244 A 1 
ATOM 1862 C CA  . GLY A 1 244 ? 12.348  13.502  32.361  1.00 93.67 244 A 1 
ATOM 1863 C C   . GLY A 1 244 ? 12.161  12.901  33.759  1.00 94.36 244 A 1 
ATOM 1864 O O   . GLY A 1 244 ? 11.047  12.757  34.259  1.00 92.17 244 A 1 
ATOM 1865 N N   . SER A 1 245 ? 13.279  12.520  34.382  1.00 94.38 245 A 1 
ATOM 1866 C CA  . SER A 1 245 ? 13.328  11.937  35.724  1.00 94.73 245 A 1 
ATOM 1867 C C   . SER A 1 245 ? 14.462  12.565  36.533  1.00 95.67 245 A 1 
ATOM 1868 O O   . SER A 1 245 ? 15.496  12.935  35.979  1.00 94.01 245 A 1 
ATOM 1869 C CB  . SER A 1 245 ? 13.525  10.419  35.616  1.00 93.82 245 A 1 
ATOM 1870 O OG  . SER A 1 245 ? 13.530  9.821   36.901  1.00 90.91 245 A 1 
ATOM 1871 N N   . THR A 1 246 ? 14.288  12.643  37.852  1.00 96.18 246 A 1 
ATOM 1872 C CA  . THR A 1 246 ? 15.359  13.021  38.794  1.00 96.77 246 A 1 
ATOM 1873 C C   . THR A 1 246 ? 16.301  11.857  39.117  1.00 97.40 246 A 1 
ATOM 1874 O O   . THR A 1 246 ? 17.357  12.066  39.713  1.00 96.80 246 A 1 
ATOM 1875 C CB  . THR A 1 246 ? 14.768  13.570  40.096  1.00 96.51 246 A 1 
ATOM 1876 O OG1 . THR A 1 246 ? 13.892  12.619  40.667  1.00 94.94 246 A 1 
ATOM 1877 C CG2 . THR A 1 246 ? 13.960  14.848  39.875  1.00 93.43 246 A 1 
ATOM 1878 N N   . LEU A 1 247 ? 15.942  10.633  38.723  1.00 96.99 247 A 1 
ATOM 1879 C CA  . LEU A 1 247 ? 16.788  9.454   38.886  1.00 97.28 247 A 1 
ATOM 1880 C C   . LEU A 1 247 ? 17.953  9.476   37.876  1.00 97.60 247 A 1 
ATOM 1881 O O   . LEU A 1 247 ? 17.774  9.946   36.750  1.00 97.26 247 A 1 
ATOM 1882 C CB  . LEU A 1 247 ? 15.944  8.173   38.738  1.00 97.22 247 A 1 
ATOM 1883 C CG  . LEU A 1 247 ? 14.818  8.023   39.779  1.00 96.51 247 A 1 
ATOM 1884 C CD1 . LEU A 1 247 ? 14.010  6.762   39.473  1.00 94.76 247 A 1 
ATOM 1885 C CD2 . LEU A 1 247 ? 15.353  7.908   41.209  1.00 94.86 247 A 1 
ATOM 1886 N N   . PRO A 1 248 ? 19.144  8.940   38.233  1.00 97.65 248 A 1 
ATOM 1887 C CA  . PRO A 1 248 ? 20.332  8.973   37.375  1.00 97.78 248 A 1 
ATOM 1888 C C   . PRO A 1 248 ? 20.264  7.926   36.245  1.00 98.07 248 A 1 
ATOM 1889 O O   . PRO A 1 248 ? 21.063  6.986   36.187  1.00 97.54 248 A 1 
ATOM 1890 C CB  . PRO A 1 248 ? 21.506  8.778   38.345  1.00 97.45 248 A 1 
ATOM 1891 C CG  . PRO A 1 248 ? 20.916  7.856   39.408  1.00 96.52 248 A 1 
ATOM 1892 C CD  . PRO A 1 248 ? 19.482  8.362   39.534  1.00 97.76 248 A 1 
ATOM 1893 N N   . LEU A 1 249 ? 19.285  8.060   35.341  1.00 97.78 249 A 1 
ATOM 1894 C CA  . LEU A 1 249 ? 19.083  7.147   34.218  1.00 97.79 249 A 1 
ATOM 1895 C C   . LEU A 1 249 ? 20.227  7.266   33.197  1.00 97.94 249 A 1 
ATOM 1896 O O   . LEU A 1 249 ? 20.485  8.347   32.663  1.00 97.61 249 A 1 
ATOM 1897 C CB  . LEU A 1 249 ? 17.728  7.424   33.536  1.00 97.55 249 A 1 
ATOM 1898 C CG  . LEU A 1 249 ? 16.485  7.380   34.445  1.00 96.95 249 A 1 
ATOM 1899 C CD1 . LEU A 1 249 ? 15.239  7.685   33.616  1.00 95.89 249 A 1 
ATOM 1900 C CD2 . LEU A 1 249 ? 16.290  6.018   35.109  1.00 95.85 249 A 1 
ATOM 1901 N N   . ASP A 1 250 ? 20.860  6.145   32.843  1.00 98.10 250 A 1 
ATOM 1902 C CA  . ASP A 1 250 ? 21.803  6.101   31.720  1.00 98.17 250 A 1 
ATOM 1903 C C   . ASP A 1 250 ? 21.055  5.916   30.388  1.00 98.15 250 A 1 
ATOM 1904 O O   . ASP A 1 250 ? 20.987  4.831   29.793  1.00 97.78 250 A 1 
ATOM 1905 C CB  . ASP A 1 250 ? 22.898  5.057   31.960  1.00 98.05 250 A 1 
ATOM 1906 C CG  . ASP A 1 250 ? 23.975  5.070   30.869  1.00 97.83 250 A 1 
ATOM 1907 O OD1 . ASP A 1 250 ? 23.878  5.865   29.897  1.00 96.59 250 A 1 
ATOM 1908 O OD2 . ASP A 1 250 ? 24.883  4.221   30.961  1.00 96.08 250 A 1 
ATOM 1909 N N   . ARG A 1 251 ? 20.472  7.016   29.906  1.00 98.14 251 A 1 
ATOM 1910 C CA  . ARG A 1 251 ? 19.728  7.053   28.639  1.00 98.05 251 A 1 
ATOM 1911 C C   . ARG A 1 251 ? 20.601  6.685   27.435  1.00 98.25 251 A 1 
ATOM 1912 O O   . ARG A 1 251 ? 20.103  6.080   26.493  1.00 98.00 251 A 1 
ATOM 1913 C CB  . ARG A 1 251 ? 19.102  8.442   28.429  1.00 97.50 251 A 1 
ATOM 1914 C CG  . ARG A 1 251 ? 18.038  8.794   29.484  1.00 95.47 251 A 1 
ATOM 1915 C CD  . ARG A 1 251 ? 17.421  10.178  29.212  1.00 94.02 251 A 1 
ATOM 1916 N NE  . ARG A 1 251 ? 16.670  10.217  27.941  1.00 91.38 251 A 1 
ATOM 1917 C CZ  . ARG A 1 251 ? 16.442  11.269  27.162  1.00 90.85 251 A 1 
ATOM 1918 N NH1 . ARG A 1 251 ? 16.860  12.470  27.453  1.00 83.88 251 A 1 
ATOM 1919 N NH2 . ARG A 1 251 ? 15.775  11.127  26.053  1.00 85.19 251 A 1 
ATOM 1920 N N   . LYS A 1 252 ? 21.899  7.038   27.459  1.00 98.19 252 A 1 
ATOM 1921 C CA  . LYS A 1 252 ? 22.815  6.792   26.334  1.00 98.20 252 A 1 
ATOM 1922 C C   . LYS A 1 252 ? 23.075  5.302   26.137  1.00 98.41 252 A 1 
ATOM 1923 O O   . LYS A 1 252 ? 22.997  4.823   25.008  1.00 98.13 252 A 1 
ATOM 1924 C CB  . LYS A 1 252 ? 24.148  7.530   26.528  1.00 97.71 252 A 1 
ATOM 1925 C CG  . LYS A 1 252 ? 24.024  9.050   26.378  1.00 89.84 252 A 1 
ATOM 1926 C CD  . LYS A 1 252 ? 25.401  9.712   26.514  1.00 86.24 252 A 1 
ATOM 1927 C CE  . LYS A 1 252 ? 25.290  11.231  26.345  1.00 76.75 252 A 1 
ATOM 1928 N NZ  . LYS A 1 252 ? 26.611  11.898  26.483  1.00 66.05 252 A 1 
ATOM 1929 N N   . SER A 1 253 ? 23.377  4.573   27.216  1.00 98.04 253 A 1 
ATOM 1930 C CA  . SER A 1 253 ? 23.606  3.130   27.113  1.00 97.80 253 A 1 
ATOM 1931 C C   . SER A 1 253 ? 22.334  2.388   26.710  1.00 98.18 253 A 1 
ATOM 1932 O O   . SER A 1 253 ? 22.406  1.525   25.837  1.00 97.83 253 A 1 
ATOM 1933 C CB  . SER A 1 253 ? 24.193  2.548   28.402  1.00 96.74 253 A 1 
ATOM 1934 O OG  . SER A 1 253 ? 23.290  2.596   29.473  1.00 86.79 253 A 1 
ATOM 1935 N N   . THR A 1 254 ? 21.173  2.777   27.252  1.00 98.18 254 A 1 
ATOM 1936 C CA  . THR A 1 254 ? 19.885  2.157   26.904  1.00 98.28 254 A 1 
ATOM 1937 C C   . THR A 1 254 ? 19.512  2.403   25.441  1.00 98.54 254 A 1 
ATOM 1938 O O   . THR A 1 254 ? 19.132  1.466   24.745  1.00 98.33 254 A 1 
ATOM 1939 C CB  . THR A 1 254 ? 18.766  2.662   27.823  1.00 97.46 254 A 1 
ATOM 1940 O OG1 . THR A 1 254 ? 19.132  2.490   29.171  1.00 88.12 254 A 1 
ATOM 1941 C CG2 . THR A 1 254 ? 17.470  1.888   27.628  1.00 86.68 254 A 1 
ATOM 1942 N N   . ALA A 1 255 ? 19.679  3.626   24.940  1.00 98.37 255 A 1 
ATOM 1943 C CA  . ALA A 1 255 ? 19.431  3.934   23.528  1.00 98.45 255 A 1 
ATOM 1944 C C   . ALA A 1 255 ? 20.329  3.108   22.595  1.00 98.54 255 A 1 
ATOM 1945 O O   . ALA A 1 255 ? 19.854  2.550   21.609  1.00 98.42 255 A 1 
ATOM 1946 C CB  . ALA A 1 255 ? 19.653  5.433   23.310  1.00 98.34 255 A 1 
ATOM 1947 N N   . LYS A 1 256 ? 21.619  2.974   22.933  1.00 98.56 256 A 1 
ATOM 1948 C CA  . LYS A 1 256 ? 22.570  2.146   22.179  1.00 98.44 256 A 1 
ATOM 1949 C C   . LYS A 1 256 ? 22.196  0.660   22.216  1.00 98.52 256 A 1 
ATOM 1950 O O   . LYS A 1 256 ? 22.290  -0.003  21.188  1.00 98.18 256 A 1 
ATOM 1951 C CB  . LYS A 1 256 ? 23.985  2.391   22.716  1.00 98.04 256 A 1 
ATOM 1952 C CG  . LYS A 1 256 ? 25.039  1.640   21.894  1.00 90.08 256 A 1 
ATOM 1953 C CD  . LYS A 1 256 ? 26.446  1.895   22.436  1.00 84.78 256 A 1 
ATOM 1954 C CE  . LYS A 1 256 ? 27.450  1.101   21.594  1.00 73.20 256 A 1 
ATOM 1955 N NZ  . LYS A 1 256 ? 28.834  1.266   22.093  1.00 63.61 256 A 1 
ATOM 1956 N N   . GLU A 1 257 ? 21.785  0.150   23.370  1.00 98.43 257 A 1 
ATOM 1957 C CA  . GLU A 1 257 ? 21.339  -1.242  23.547  1.00 98.34 257 A 1 
ATOM 1958 C C   . GLU A 1 257 ? 20.100  -1.553  22.694  1.00 98.51 257 A 1 
ATOM 1959 O O   . GLU A 1 257 ? 20.018  -2.626  22.098  1.00 98.09 257 A 1 
ATOM 1960 C CB  . GLU A 1 257 ? 21.099  -1.486  25.054  1.00 97.75 257 A 1 
ATOM 1961 C CG  . GLU A 1 257 ? 20.783  -2.948  25.417  1.00 90.61 257 A 1 
ATOM 1962 C CD  . GLU A 1 257 ? 20.681  -3.202  26.947  1.00 88.04 257 A 1 
ATOM 1963 O OE1 . GLU A 1 257 ? 20.044  -4.205  27.322  1.00 78.79 257 A 1 
ATOM 1964 O OE2 . GLU A 1 257 ? 21.278  -2.444  27.764  1.00 80.74 257 A 1 
ATOM 1965 N N   . LEU A 1 258 ? 19.196  -0.582  22.553  1.00 98.50 258 A 1 
ATOM 1966 C CA  . LEU A 1 258 ? 17.986  -0.672  21.726  1.00 98.58 258 A 1 
ATOM 1967 C C   . LEU A 1 258 ? 18.217  -0.318  20.245  1.00 98.62 258 A 1 
ATOM 1968 O O   . LEU A 1 258 ? 17.271  -0.305  19.460  1.00 98.33 258 A 1 
ATOM 1969 C CB  . LEU A 1 258 ? 16.899  0.208   22.365  1.00 98.58 258 A 1 
ATOM 1970 C CG  . LEU A 1 258 ? 16.425  -0.287  23.743  1.00 98.41 258 A 1 
ATOM 1971 C CD1 . LEU A 1 258 ? 15.535  0.776   24.377  1.00 97.81 258 A 1 
ATOM 1972 C CD2 . LEU A 1 258 ? 15.632  -1.591  23.639  1.00 97.73 258 A 1 
ATOM 1973 N N   . GLY A 1 259 ? 19.459  -0.017  19.848  1.00 98.57 259 A 1 
ATOM 1974 C CA  . GLY A 1 259 ? 19.811  0.243   18.451  1.00 98.53 259 A 1 
ATOM 1975 C C   . GLY A 1 259 ? 19.336  1.594   17.906  1.00 98.65 259 A 1 
ATOM 1976 O O   . GLY A 1 259 ? 19.134  1.708   16.697  1.00 98.18 259 A 1 
ATOM 1977 N N   . PHE A 1 260 ? 19.151  2.609   18.757  1.00 98.62 260 A 1 
ATOM 1978 C CA  . PHE A 1 260 ? 18.884  3.985   18.324  1.00 98.59 260 A 1 
ATOM 1979 C C   . PHE A 1 260 ? 20.181  4.734   18.008  1.00 98.50 260 A 1 
ATOM 1980 O O   . PHE A 1 260 ? 21.198  4.565   18.689  1.00 97.88 260 A 1 
ATOM 1981 C CB  . PHE A 1 260 ? 18.065  4.742   19.371  1.00 98.46 260 A 1 
ATOM 1982 C CG  . PHE A 1 260 ? 16.615  4.313   19.436  1.00 98.57 260 A 1 
ATOM 1983 C CD1 . PHE A 1 260 ? 15.669  4.912   18.581  1.00 98.10 260 A 1 
ATOM 1984 C CD2 . PHE A 1 260 ? 16.205  3.329   20.347  1.00 98.13 260 A 1 
ATOM 1985 C CE1 . PHE A 1 260 ? 14.317  4.533   18.645  1.00 97.89 260 A 1 
ATOM 1986 C CE2 . PHE A 1 260 ? 14.853  2.945   20.409  1.00 97.84 260 A 1 
ATOM 1987 C CZ  . PHE A 1 260 ? 13.905  3.549   19.561  1.00 98.15 260 A 1 
ATOM 1988 N N   . SER A 1 261 ? 20.125  5.603   16.992  1.00 98.55 261 A 1 
ATOM 1989 C CA  . SER A 1 261 ? 21.273  6.411   16.563  1.00 98.38 261 A 1 
ATOM 1990 C C   . SER A 1 261 ? 21.564  7.589   17.501  1.00 98.46 261 A 1 
ATOM 1991 O O   . SER A 1 261 ? 22.718  8.022   17.614  1.00 97.58 261 A 1 
ATOM 1992 C CB  . SER A 1 261 ? 21.041  6.919   15.135  1.00 97.66 261 A 1 
ATOM 1993 O OG  . SER A 1 261 ? 19.971  7.833   15.078  1.00 88.12 261 A 1 
ATOM 1994 N N   . ARG A 1 262 ? 20.529  8.093   18.195  1.00 98.36 262 A 1 
ATOM 1995 C CA  . ARG A 1 262 ? 20.622  9.273   19.070  1.00 98.24 262 A 1 
ATOM 1996 C C   . ARG A 1 262 ? 19.559  9.257   20.174  1.00 98.37 262 A 1 
ATOM 1997 O O   . ARG A 1 262 ? 18.669  8.411   20.185  1.00 98.00 262 A 1 
ATOM 1998 C CB  . ARG A 1 262 ? 20.541  10.551  18.201  1.00 97.54 262 A 1 
ATOM 1999 C CG  . ARG A 1 262 ? 19.204  10.701  17.467  1.00 96.53 262 A 1 
ATOM 2000 C CD  . ARG A 1 262 ? 19.218  11.896  16.516  1.00 95.90 262 A 1 
ATOM 2001 N NE  . ARG A 1 262 ? 17.879  12.093  15.944  1.00 94.29 262 A 1 
ATOM 2002 C CZ  . ARG A 1 262 ? 17.321  11.449  14.926  1.00 94.19 262 A 1 
ATOM 2003 N NH1 . ARG A 1 262 ? 17.961  10.577  14.193  1.00 88.95 262 A 1 
ATOM 2004 N NH2 . ARG A 1 262 ? 16.080  11.684  14.649  1.00 90.26 262 A 1 
ATOM 2005 N N   . LEU A 1 263 ? 19.675  10.194  21.118  1.00 97.96 263 A 1 
ATOM 2006 C CA  . LEU A 1 263 ? 18.627  10.494  22.098  1.00 97.95 263 A 1 
ATOM 2007 C C   . LEU A 1 263 ? 17.679  11.561  21.551  1.00 97.94 263 A 1 
ATOM 2008 O O   . LEU A 1 263 ? 18.132  12.459  20.841  1.00 96.71 263 A 1 
ATOM 2009 C CB  . LEU A 1 263 ? 19.252  10.989  23.413  1.00 97.31 263 A 1 
ATOM 2010 C CG  . LEU A 1 263 ? 20.188  9.990   24.104  1.00 95.88 263 A 1 
ATOM 2011 C CD1 . LEU A 1 263 ? 20.710  10.618  25.401  1.00 93.31 263 A 1 
ATOM 2012 C CD2 . LEU A 1 263 ? 19.480  8.685   24.451  1.00 93.10 263 A 1 
ATOM 2013 N N   . SER A 1 264 ? 16.413  11.524  21.970  1.00 97.61 264 A 1 
ATOM 2014 C CA  . SER A 1 264 ? 15.521  12.674  21.824  1.00 97.18 264 A 1 
ATOM 2015 C C   . SER A 1 264 ? 16.101  13.894  22.552  1.00 97.30 264 A 1 
ATOM 2016 O O   . SER A 1 264 ? 16.632  13.776  23.667  1.00 96.63 264 A 1 
ATOM 2017 C CB  . SER A 1 264 ? 14.116  12.351  22.336  1.00 96.14 264 A 1 
ATOM 2018 O OG  . SER A 1 264 ? 14.148  11.982  23.705  1.00 88.05 264 A 1 
ATOM 2019 N N   . LEU A 1 265 ? 16.011  15.064  21.918  1.00 96.95 265 A 1 
ATOM 2020 C CA  . LEU A 1 265 ? 16.595  16.305  22.427  1.00 96.75 265 A 1 
ATOM 2021 C C   . LEU A 1 265 ? 15.789  16.893  23.590  1.00 96.72 265 A 1 
ATOM 2022 O O   . LEU A 1 265 ? 16.367  17.348  24.575  1.00 95.42 265 A 1 
ATOM 2023 C CB  . LEU A 1 265 ? 16.714  17.296  21.251  1.00 96.39 265 A 1 
ATOM 2024 C CG  . LEU A 1 265 ? 17.326  18.659  21.633  1.00 94.74 265 A 1 
ATOM 2025 C CD1 . LEU A 1 265 ? 18.760  18.521  22.154  1.00 92.48 265 A 1 
ATOM 2026 C CD2 . LEU A 1 265 ? 17.348  19.570  20.409  1.00 92.59 265 A 1 
ATOM 2027 N N   . ASN A 1 266 ? 14.458  16.902  23.484  1.00 95.28 266 A 1 
ATOM 2028 C CA  . ASN A 1 266 ? 13.544  17.471  24.467  1.00 95.05 266 A 1 
ATOM 2029 C C   . ASN A 1 266 ? 12.541  16.411  24.944  1.00 94.76 266 A 1 
ATOM 2030 O O   . ASN A 1 266 ? 11.950  15.701  24.138  1.00 94.14 266 A 1 
ATOM 2031 C CB  . ASN A 1 266 ? 12.871  18.708  23.845  1.00 94.94 266 A 1 
ATOM 2032 C CG  . ASN A 1 266 ? 11.962  19.400  24.835  1.00 94.38 266 A 1 
ATOM 2033 O OD1 . ASN A 1 266 ? 10.910  18.910  25.188  1.00 92.05 266 A 1 
ATOM 2034 N ND2 . ASN A 1 266 ? 12.363  20.523  25.367  1.00 92.39 266 A 1 
ATOM 2035 N N   . SER A 1 267 ? 12.359  16.283  26.259  1.00 94.66 267 A 1 
ATOM 2036 C CA  . SER A 1 267 ? 11.495  15.248  26.841  1.00 94.18 267 A 1 
ATOM 2037 C C   . SER A 1 267 ? 10.005  15.466  26.570  1.00 93.59 267 A 1 
ATOM 2038 O O   . SER A 1 267 ? 9.272   14.489  26.427  1.00 92.99 267 A 1 
ATOM 2039 C CB  . SER A 1 267 ? 11.736  15.152  28.349  1.00 94.51 267 A 1 
ATOM 2040 O OG  . SER A 1 267 ? 11.579  16.412  28.975  1.00 93.66 267 A 1 
ATOM 2041 N N   . MET A 1 268 ? 9.564   16.725  26.508  1.00 93.10 268 A 1 
ATOM 2042 C CA  . MET A 1 268 ? 8.173   17.059  26.198  1.00 91.95 268 A 1 
ATOM 2043 C C   . MET A 1 268 ? 7.857   16.741  24.733  1.00 91.74 268 A 1 
ATOM 2044 O O   . MET A 1 268 ? 6.872   16.067  24.458  1.00 90.79 268 A 1 
ATOM 2045 C CB  . MET A 1 268 ? 7.914   18.539  26.537  1.00 90.74 268 A 1 
ATOM 2046 C CG  . MET A 1 268 ? 6.457   18.948  26.311  1.00 85.80 268 A 1 
ATOM 2047 S SD  . MET A 1 268 ? 6.099   20.674  26.725  1.00 83.83 268 A 1 
ATOM 2048 C CE  . MET A 1 268 ? 6.188   20.622  28.528  1.00 75.91 268 A 1 
ATOM 2049 N N   . ASP A 1 269 ? 8.730   17.162  23.826  1.00 92.51 269 A 1 
ATOM 2050 C CA  . ASP A 1 269 ? 8.642   16.844  22.400  1.00 92.26 269 A 1 
ATOM 2051 C C   . ASP A 1 269 ? 8.653   15.327  22.153  1.00 92.12 269 A 1 
ATOM 2052 O O   . ASP A 1 269 ? 7.748   14.797  21.514  1.00 91.15 269 A 1 
ATOM 2053 C CB  . ASP A 1 269 ? 9.808   17.541  21.708  1.00 91.94 269 A 1 
ATOM 2054 C CG  . ASP A 1 269 ? 9.835   17.256  20.218  1.00 90.59 269 A 1 
ATOM 2055 O OD1 . ASP A 1 269 ? 8.922   17.780  19.546  1.00 87.65 269 A 1 
ATOM 2056 O OD2 . ASP A 1 269 ? 10.787  16.560  19.814  1.00 87.61 269 A 1 
ATOM 2057 N N   . ALA A 1 270 ? 9.578   14.598  22.786  1.00 93.05 270 A 1 
ATOM 2058 C CA  . ALA A 1 270 ? 9.739   13.152  22.616  1.00 93.01 270 A 1 
ATOM 2059 C C   . ALA A 1 270 ? 8.479   12.315  22.902  1.00 92.96 270 A 1 
ATOM 2060 O O   . ALA A 1 270 ? 8.330   11.224  22.346  1.00 92.17 270 A 1 
ATOM 2061 C CB  . ALA A 1 270 ? 10.867  12.707  23.542  1.00 93.46 270 A 1 
ATOM 2062 N N   . VAL A 1 271 ? 7.599   12.781  23.790  1.00 91.97 271 A 1 
ATOM 2063 C CA  . VAL A 1 271 ? 6.345   12.084  24.133  1.00 90.50 271 A 1 
ATOM 2064 C C   . VAL A 1 271 ? 5.128   12.616  23.371  1.00 88.88 271 A 1 
ATOM 2065 O O   . VAL A 1 271 ? 4.102   11.933  23.342  1.00 86.75 271 A 1 
ATOM 2066 C CB  . VAL A 1 271 ? 6.086   12.061  25.650  1.00 90.59 271 A 1 
ATOM 2067 C CG1 . VAL A 1 271 ? 7.221   11.343  26.396  1.00 87.92 271 A 1 
ATOM 2068 C CG2 . VAL A 1 271 ? 5.899   13.449  26.257  1.00 89.30 271 A 1 
ATOM 2069 N N   . ALA A 1 272 ? 5.229   13.791  22.757  1.00 91.51 272 A 1 
ATOM 2070 C CA  . ALA A 1 272 ? 4.157   14.428  21.988  1.00 89.88 272 A 1 
ATOM 2071 C C   . ALA A 1 272 ? 4.306   14.279  20.467  1.00 89.24 272 A 1 
ATOM 2072 O O   . ALA A 1 272 ? 3.308   14.347  19.750  1.00 87.73 272 A 1 
ATOM 2073 C CB  . ALA A 1 272 ? 4.117   15.907  22.370  1.00 89.21 272 A 1 
ATOM 2074 N N   . ASP A 1 273 ? 5.526   14.069  19.983  1.00 90.09 273 A 1 
ATOM 2075 C CA  . ASP A 1 273 ? 5.872   13.977  18.567  1.00 89.42 273 A 1 
ATOM 2076 C C   . ASP A 1 273 ? 4.990   12.970  17.804  1.00 88.69 273 A 1 
ATOM 2077 O O   . ASP A 1 273 ? 4.776   11.829  18.235  1.00 87.11 273 A 1 
ATOM 2078 C CB  . ASP A 1 273 ? 7.369   13.652  18.431  1.00 88.91 273 A 1 
ATOM 2079 C CG  . ASP A 1 273 ? 7.793   13.343  16.996  1.00 86.88 273 A 1 
ATOM 2080 O OD1 . ASP A 1 273 ? 7.180   13.923  16.072  1.00 83.37 273 A 1 
ATOM 2081 O OD2 . ASP A 1 273 ? 8.632   12.428  16.836  1.00 82.71 273 A 1 
ATOM 2082 N N   . ARG A 1 274 ? 4.477   13.425  16.654  1.00 89.50 274 A 1 
ATOM 2083 C CA  . ARG A 1 274 ? 3.711   12.652  15.670  1.00 90.02 274 A 1 
ATOM 2084 C C   . ARG A 1 274 ? 4.231   12.830  14.236  1.00 92.20 274 A 1 
ATOM 2085 O O   . ARG A 1 274 ? 3.620   12.291  13.313  1.00 91.14 274 A 1 
ATOM 2086 C CB  . ARG A 1 274 ? 2.222   13.032  15.726  1.00 87.40 274 A 1 
ATOM 2087 C CG  . ARG A 1 274 ? 1.506   12.719  17.044  1.00 81.43 274 A 1 
ATOM 2088 C CD  . ARG A 1 274 ? 1.487   11.231  17.363  1.00 76.32 274 A 1 
ATOM 2089 N NE  . ARG A 1 274 ? 0.714   10.957  18.577  1.00 72.16 274 A 1 
ATOM 2090 C CZ  . ARG A 1 274 ? 1.072   11.283  19.805  1.00 67.52 274 A 1 
ATOM 2091 N NH1 . ARG A 1 274 ? 2.211   11.853  20.065  1.00 60.16 274 A 1 
ATOM 2092 N NH2 . ARG A 1 274 ? 0.266   11.048  20.799  1.00 60.57 274 A 1 
ATOM 2093 N N   . ASP A 1 275 ? 5.321   13.557  14.040  1.00 92.52 275 A 1 
ATOM 2094 C CA  . ASP A 1 275 ? 5.839   13.854  12.701  1.00 93.32 275 A 1 
ATOM 2095 C C   . ASP A 1 275 ? 6.197   12.566  11.953  1.00 94.93 275 A 1 
ATOM 2096 O O   . ASP A 1 275 ? 5.801   12.383  10.798  1.00 94.58 275 A 1 
ATOM 2097 C CB  . ASP A 1 275 ? 7.049   14.797  12.800  1.00 91.35 275 A 1 
ATOM 2098 C CG  . ASP A 1 275 ? 6.688   16.236  13.190  1.00 87.62 275 A 1 
ATOM 2099 O OD1 . ASP A 1 275 ? 5.474   16.531  13.325  1.00 83.47 275 A 1 
ATOM 2100 O OD2 . ASP A 1 275 ? 7.628   17.050  13.279  1.00 82.39 275 A 1 
ATOM 2101 N N   . PHE A 1 276 ? 6.831   11.603  12.637  1.00 94.78 276 A 1 
ATOM 2102 C CA  . PHE A 1 276 ? 7.167   10.307  12.044  1.00 95.64 276 A 1 
ATOM 2103 C C   . PHE A 1 276 ? 5.930   9.507   11.611  1.00 96.76 276 A 1 
ATOM 2104 O O   . PHE A 1 276 ? 5.984   8.788   10.609  1.00 96.72 276 A 1 
ATOM 2105 C CB  . PHE A 1 276 ? 8.036   9.502   13.021  1.00 94.98 276 A 1 
ATOM 2106 C CG  . PHE A 1 276 ? 7.303   8.936   14.223  1.00 94.76 276 A 1 
ATOM 2107 C CD1 . PHE A 1 276 ? 7.179   9.682   15.406  1.00 93.54 276 A 1 
ATOM 2108 C CD2 . PHE A 1 276 ? 6.736   7.647   14.155  1.00 93.52 276 A 1 
ATOM 2109 C CE1 . PHE A 1 276 ? 6.488   9.153   16.512  1.00 92.23 276 A 1 
ATOM 2110 C CE2 . PHE A 1 276 ? 6.043   7.119   15.261  1.00 92.08 276 A 1 
ATOM 2111 C CZ  . PHE A 1 276 ? 5.918   7.873   16.442  1.00 91.94 276 A 1 
ATOM 2112 N N   . VAL A 1 277 ? 4.800   9.648   12.327  1.00 95.25 277 A 1 
ATOM 2113 C CA  . VAL A 1 277 ? 3.533   8.991   11.966  1.00 95.51 277 A 1 
ATOM 2114 C C   . VAL A 1 277 ? 2.970   9.605   10.689  1.00 96.40 277 A 1 
ATOM 2115 O O   . VAL A 1 277 ? 2.589   8.876   9.771   1.00 96.68 277 A 1 
ATOM 2116 C CB  . VAL A 1 277 ? 2.501   9.065   13.110  1.00 94.68 277 A 1 
ATOM 2117 C CG1 . VAL A 1 277 ? 1.216   8.317   12.750  1.00 92.26 277 A 1 
ATOM 2118 C CG2 . VAL A 1 277 ? 3.046   8.452   14.401  1.00 92.36 277 A 1 
ATOM 2119 N N   . LEU A 1 278 ? 2.975   10.940  10.594  1.00 96.15 278 A 1 
ATOM 2120 C CA  . LEU A 1 278 ? 2.566   11.652  9.381   1.00 96.25 278 A 1 
ATOM 2121 C C   . LEU A 1 278 ? 3.444   11.294  8.186   1.00 97.19 278 A 1 
ATOM 2122 O O   . LEU A 1 278 ? 2.925   11.018  7.106   1.00 97.28 278 A 1 
ATOM 2123 C CB  . LEU A 1 278 ? 2.636   13.172  9.601   1.00 95.15 278 A 1 
ATOM 2124 C CG  . LEU A 1 278 ? 1.552   13.767  10.502  1.00 92.10 278 A 1 
ATOM 2125 C CD1 . LEU A 1 278 ? 1.799   15.281  10.561  1.00 88.60 278 A 1 
ATOM 2126 C CD2 . LEU A 1 278 ? 0.148   13.530  9.945   1.00 87.38 278 A 1 
ATOM 2127 N N   . GLU A 1 279 ? 4.762   11.280  8.362   1.00 97.15 279 A 1 
ATOM 2128 C CA  . GLU A 1 279 ? 5.704   10.943  7.296   1.00 97.79 279 A 1 
ATOM 2129 C C   . GLU A 1 279 ? 5.466   9.531   6.762   1.00 98.25 279 A 1 
ATOM 2130 O O   . GLU A 1 279 ? 5.289   9.355   5.553   1.00 98.22 279 A 1 
ATOM 2131 C CB  . GLU A 1 279 ? 7.144   11.072  7.795   1.00 97.68 279 A 1 
ATOM 2132 C CG  . GLU A 1 279 ? 7.591   12.531  7.967   1.00 95.97 279 A 1 
ATOM 2133 C CD  . GLU A 1 279 ? 9.091   12.621  8.247   1.00 95.80 279 A 1 
ATOM 2134 O OE1 . GLU A 1 279 ? 9.600   13.698  8.590   1.00 90.86 279 A 1 
ATOM 2135 O OE2 . GLU A 1 279 ? 9.820   11.643  7.945   1.00 92.04 279 A 1 
ATOM 2136 N N   . LEU A 1 280 ? 5.382   8.536   7.646   1.00 98.30 280 A 1 
ATOM 2137 C CA  . LEU A 1 280 ? 5.158   7.146   7.249   1.00 98.49 280 A 1 
ATOM 2138 C C   . LEU A 1 280 ? 3.762   6.928   6.651   1.00 98.59 280 A 1 
ATOM 2139 O O   . LEU A 1 280 ? 3.638   6.257   5.624   1.00 98.56 280 A 1 
ATOM 2140 C CB  . LEU A 1 280 ? 5.405   6.233   8.456   1.00 98.47 280 A 1 
ATOM 2141 C CG  . LEU A 1 280 ? 6.884   6.153   8.882   1.00 98.26 280 A 1 
ATOM 2142 C CD1 . LEU A 1 280 ? 6.988   5.369   10.188  1.00 97.74 280 A 1 
ATOM 2143 C CD2 . LEU A 1 280 ? 7.746   5.445   7.833   1.00 97.65 280 A 1 
ATOM 2144 N N   . SER A 1 281 ? 2.720   7.544   7.228   1.00 98.16 281 A 1 
ATOM 2145 C CA  . SER A 1 281 ? 1.363   7.492   6.668   1.00 98.18 281 A 1 
ATOM 2146 C C   . SER A 1 281 ? 1.303   8.143   5.283   1.00 98.48 281 A 1 
ATOM 2147 O O   . SER A 1 281 ? 0.697   7.596   4.359   1.00 98.48 281 A 1 
ATOM 2148 C CB  . SER A 1 281 ? 0.380   8.165   7.624   1.00 97.70 281 A 1 
ATOM 2149 O OG  . SER A 1 281 ? -0.944  8.009   7.149   1.00 93.84 281 A 1 
ATOM 2150 N N   . SER A 1 282 ? 1.999   9.269   5.095   1.00 98.49 282 A 1 
ATOM 2151 C CA  . SER A 1 282 ? 2.103   9.924   3.790   1.00 98.58 282 A 1 
ATOM 2152 C C   . SER A 1 282 ? 2.848   9.065   2.764   1.00 98.78 282 A 1 
ATOM 2153 O O   . SER A 1 282 ? 2.400   8.965   1.620   1.00 98.72 282 A 1 
ATOM 2154 C CB  . SER A 1 282 ? 2.735   11.315  3.924   1.00 98.03 282 A 1 
ATOM 2155 O OG  . SER A 1 282 ? 4.143   11.262  4.011   1.00 90.73 282 A 1 
ATOM 2156 N N   . ALA A 1 283 ? 3.923   8.379   3.170   1.00 98.75 283 A 1 
ATOM 2157 C CA  . ALA A 1 283 ? 4.647   7.450   2.307   1.00 98.81 283 A 1 
ATOM 2158 C C   . ALA A 1 283 ? 3.757   6.267   1.886   1.00 98.87 283 A 1 
ATOM 2159 O O   . ALA A 1 283 ? 3.708   5.933   0.697   1.00 98.81 283 A 1 
ATOM 2160 C CB  . ALA A 1 283 ? 5.929   7.012   3.021   1.00 98.75 283 A 1 
ATOM 2161 N N   . CYS A 1 284 ? 2.981   5.692   2.815   1.00 98.80 284 A 1 
ATOM 2162 C CA  . CYS A 1 284 ? 1.969   4.677   2.506   1.00 98.81 284 A 1 
ATOM 2163 C C   . CYS A 1 284 ? 0.919   5.201   1.514   1.00 98.83 284 A 1 
ATOM 2164 O O   . CYS A 1 284 ? 0.636   4.543   0.513   1.00 98.73 284 A 1 
ATOM 2165 C CB  . CYS A 1 284 ? 1.276   4.213   3.798   1.00 98.77 284 A 1 
ATOM 2166 S SG  . CYS A 1 284 ? 2.407   3.255   4.846   1.00 98.56 284 A 1 
ATOM 2167 N N   . ALA A 1 285 ? 0.368   6.397   1.758   1.00 98.80 285 A 1 
ATOM 2168 C CA  . ALA A 1 285 ? -0.656  6.995   0.904   1.00 98.77 285 A 1 
ATOM 2169 C C   . ALA A 1 285 ? -0.137  7.276   -0.514  1.00 98.81 285 A 1 
ATOM 2170 O O   . ALA A 1 285 ? -0.797  6.916   -1.489  1.00 98.70 285 A 1 
ATOM 2171 C CB  . ALA A 1 285 ? -1.196  8.261   1.580   1.00 98.63 285 A 1 
ATOM 2172 N N   . ILE A 1 286 ? 1.061   7.849   -0.639  1.00 98.78 286 A 1 
ATOM 2173 C CA  . ILE A 1 286 ? 1.688   8.118   -1.944  1.00 98.78 286 A 1 
ATOM 2174 C C   . ILE A 1 286 ? 1.924   6.808   -2.701  1.00 98.80 286 A 1 
ATOM 2175 O O   . ILE A 1 286 ? 1.571   6.712   -3.877  1.00 98.72 286 A 1 
ATOM 2176 C CB  . ILE A 1 286 ? 2.995   8.928   -1.764  1.00 98.71 286 A 1 
ATOM 2177 C CG1 . ILE A 1 286 ? 2.687   10.354  -1.245  1.00 98.39 286 A 1 
ATOM 2178 C CG2 . ILE A 1 286 ? 3.767   9.031   -3.092  1.00 98.32 286 A 1 
ATOM 2179 C CD1 . ILE A 1 286 ? 3.914   11.080  -0.685  1.00 97.32 286 A 1 
ATOM 2180 N N   . THR A 1 287 ? 2.458   5.785   -2.031  1.00 98.79 287 A 1 
ATOM 2181 C CA  . THR A 1 287 ? 2.697   4.474   -2.656  1.00 98.83 287 A 1 
ATOM 2182 C C   . THR A 1 287 ? 1.385   3.837   -3.120  1.00 98.83 287 A 1 
ATOM 2183 O O   . THR A 1 287 ? 1.293   3.348   -4.247  1.00 98.74 287 A 1 
ATOM 2184 C CB  . THR A 1 287 ? 3.424   3.520   -1.702  1.00 98.80 287 A 1 
ATOM 2185 O OG1 . THR A 1 287 ? 4.571   4.119   -1.159  1.00 97.98 287 A 1 
ATOM 2186 C CG2 . THR A 1 287 ? 3.890   2.259   -2.432  1.00 98.02 287 A 1 
ATOM 2187 N N   . MET A 1 288 ? 0.326   3.895   -2.303  1.00 98.77 288 A 1 
ATOM 2188 C CA  . MET A 1 288 ? -0.996  3.387   -2.686  1.00 98.71 288 A 1 
ATOM 2189 C C   . MET A 1 288 ? -1.622  4.170   -3.845  1.00 98.60 288 A 1 
ATOM 2190 O O   . MET A 1 288 ? -2.263  3.564   -4.703  1.00 98.42 288 A 1 
ATOM 2191 C CB  . MET A 1 288 ? -1.935  3.386   -1.476  1.00 98.70 288 A 1 
ATOM 2192 C CG  . MET A 1 288 ? -1.659  2.214   -0.524  1.00 98.01 288 A 1 
ATOM 2193 S SD  . MET A 1 288 ? -1.841  0.547   -1.246  1.00 97.93 288 A 1 
ATOM 2194 C CE  . MET A 1 288 ? -3.569  0.576   -1.784  1.00 95.10 288 A 1 
ATOM 2195 N N   . VAL A 1 289 ? -1.413  5.488   -3.927  1.00 98.67 289 A 1 
ATOM 2196 C CA  . VAL A 1 289 ? -1.839  6.293   -5.084  1.00 98.52 289 A 1 
ATOM 2197 C C   . VAL A 1 289 ? -1.071  5.891   -6.346  1.00 98.52 289 A 1 
ATOM 2198 O O   . VAL A 1 289 ? -1.676  5.785   -7.413  1.00 98.19 289 A 1 
ATOM 2199 C CB  . VAL A 1 289 ? -1.706  7.803   -4.792  1.00 98.13 289 A 1 
ATOM 2200 C CG1 . VAL A 1 289 ? -1.861  8.673   -6.046  1.00 95.70 289 A 1 
ATOM 2201 C CG2 . VAL A 1 289 ? -2.793  8.245   -3.805  1.00 95.58 289 A 1 
ATOM 2202 N N   . HIS A 1 290 ? 0.227   5.601   -6.240  1.00 98.52 290 A 1 
ATOM 2203 C CA  . HIS A 1 290 ? 0.986   5.052   -7.371  1.00 98.52 290 A 1 
ATOM 2204 C C   . HIS A 1 290 ? 0.427   3.694   -7.813  1.00 98.36 290 A 1 
ATOM 2205 O O   . HIS A 1 290 ? 0.090   3.546   -8.991  1.00 98.10 290 A 1 
ATOM 2206 C CB  . HIS A 1 290 ? 2.479   4.954   -7.039  1.00 98.56 290 A 1 
ATOM 2207 C CG  . HIS A 1 290 ? 3.193   6.274   -6.914  1.00 98.42 290 A 1 
ATOM 2208 N ND1 . HIS A 1 290 ? 4.286   6.513   -6.116  1.00 93.88 290 A 1 
ATOM 2209 C CD2 . HIS A 1 290 ? 2.951   7.437   -7.600  1.00 94.69 290 A 1 
ATOM 2210 C CE1 . HIS A 1 290 ? 4.682   7.783   -6.312  1.00 95.40 290 A 1 
ATOM 2211 N NE2 . HIS A 1 290 ? 3.898   8.387   -7.214  1.00 95.88 290 A 1 
ATOM 2212 N N   . LEU A 1 291 ? 0.222   2.750   -6.894  1.00 98.62 291 A 1 
ATOM 2213 C CA  . LEU A 1 291 ? -0.390  1.454   -7.215  1.00 98.56 291 A 1 
ATOM 2214 C C   . LEU A 1 291 ? -1.784  1.616   -7.836  1.00 98.41 291 A 1 
ATOM 2215 O O   . LEU A 1 291 ? -2.090  0.959   -8.828  1.00 98.03 291 A 1 
ATOM 2216 C CB  . LEU A 1 291 ? -0.488  0.573   -5.956  1.00 98.54 291 A 1 
ATOM 2217 C CG  . LEU A 1 291 ? 0.850   0.090   -5.366  1.00 97.83 291 A 1 
ATOM 2218 C CD1 . LEU A 1 291 ? 0.558   -0.787  -4.149  1.00 96.94 291 A 1 
ATOM 2219 C CD2 . LEU A 1 291 ? 1.676   -0.728  -6.357  1.00 96.95 291 A 1 
ATOM 2220 N N   . SER A 1 292 ? -2.608  2.523   -7.295  1.00 98.14 292 A 1 
ATOM 2221 C CA  . SER A 1 292 ? -3.929  2.847   -7.839  1.00 97.86 292 A 1 
ATOM 2222 C C   . SER A 1 292 ? -3.840  3.342   -9.280  1.00 97.52 292 A 1 
ATOM 2223 O O   . SER A 1 292 ? -4.593  2.876   -10.135 1.00 96.70 292 A 1 
ATOM 2224 C CB  . SER A 1 292 ? -4.606  3.902   -6.964  1.00 97.54 292 A 1 
ATOM 2225 O OG  . SER A 1 292 ? -5.895  4.215   -7.458  1.00 93.72 292 A 1 
ATOM 2226 N N   . ARG A 1 293 ? -2.880  4.233   -9.575  1.00 97.98 293 A 1 
ATOM 2227 C CA  . ARG A 1 293 ? -2.665  4.742   -10.937 1.00 97.75 293 A 1 
ATOM 2228 C C   . ARG A 1 293 ? -2.189  3.648   -11.897 1.00 97.93 293 A 1 
ATOM 2229 O O   . ARG A 1 293 ? -2.656  3.592   -13.031 1.00 97.39 293 A 1 
ATOM 2230 C CB  . ARG A 1 293 ? -1.704  5.939   -10.893 1.00 97.10 293 A 1 
ATOM 2231 C CG  . ARG A 1 293 ? -1.440  6.545   -12.286 1.00 90.28 293 A 1 
ATOM 2232 C CD  . ARG A 1 293 ? -2.752  6.859   -13.017 1.00 86.99 293 A 1 
ATOM 2233 N NE  . ARG A 1 293 ? -2.509  7.382   -14.374 1.00 80.41 293 A 1 
ATOM 2234 C CZ  . ARG A 1 293 ? -2.562  8.642   -14.748 1.00 77.24 293 A 1 
ATOM 2235 N NH1 . ARG A 1 293 ? -2.782  9.606   -13.904 1.00 68.41 293 A 1 
ATOM 2236 N NH2 . ARG A 1 293 ? -2.398  8.939   -16.003 1.00 67.77 293 A 1 
ATOM 2237 N N   . PHE A 1 294 ? -1.311  2.761   -11.451 1.00 97.47 294 A 1 
ATOM 2238 C CA  . PHE A 1 294 ? -0.870  1.626   -12.264 1.00 97.43 294 A 1 
ATOM 2239 C C   . PHE A 1 294 ? -2.028  0.655   -12.533 1.00 97.33 294 A 1 
ATOM 2240 O O   . PHE A 1 294 ? -2.185  0.161   -13.650 1.00 96.75 294 A 1 
ATOM 2241 C CB  . PHE A 1 294 ? 0.281   0.895   -11.570 1.00 97.56 294 A 1 
ATOM 2242 C CG  . PHE A 1 294 ? 1.452   1.737   -11.096 1.00 97.72 294 A 1 
ATOM 2243 C CD1 . PHE A 1 294 ? 1.736   3.006   -11.633 1.00 94.87 294 A 1 
ATOM 2244 C CD2 . PHE A 1 294 ? 2.271   1.222   -10.064 1.00 95.68 294 A 1 
ATOM 2245 C CE1 . PHE A 1 294 ? 2.811   3.764   -11.129 1.00 95.10 294 A 1 
ATOM 2246 C CE2 . PHE A 1 294 ? 3.343   1.975   -9.571  1.00 94.71 294 A 1 
ATOM 2247 C CZ  . PHE A 1 294 ? 3.614   3.249   -10.098 1.00 96.06 294 A 1 
ATOM 2248 N N   . CYS A 1 295 ? -2.880  0.421   -11.533 1.00 97.66 295 A 1 
ATOM 2249 C CA  . CYS A 1 295 ? -4.092  -0.369  -11.694 1.00 97.32 295 A 1 
ATOM 2250 C C   . CYS A 1 295 ? -5.104  0.293   -12.636 1.00 96.70 295 A 1 
ATOM 2251 O O   . CYS A 1 295 ? -5.783  -0.419  -13.367 1.00 95.99 295 A 1 
ATOM 2252 C CB  . CYS A 1 295 ? -4.702  -0.635  -10.319 1.00 97.37 295 A 1 
ATOM 2253 S SG  . CYS A 1 295 ? -3.664  -1.822  -9.416  1.00 96.73 295 A 1 
ATOM 2254 N N   . GLU A 1 296 ? -5.187  1.622   -12.671 1.00 97.15 296 A 1 
ATOM 2255 C CA  . GLU A 1 296 ? -6.004  2.347   -13.656 1.00 96.75 296 A 1 
ATOM 2256 C C   . GLU A 1 296 ? -5.529  2.071   -15.092 1.00 96.76 296 A 1 
ATOM 2257 O O   . GLU A 1 296 ? -6.349  1.739   -15.947 1.00 95.79 296 A 1 
ATOM 2258 C CB  . GLU A 1 296 ? -5.978  3.847   -13.332 1.00 95.88 296 A 1 
ATOM 2259 C CG  . GLU A 1 296 ? -6.963  4.677   -14.169 1.00 84.66 296 A 1 
ATOM 2260 C CD  . GLU A 1 296 ? -6.826  6.182   -13.878 1.00 79.28 296 A 1 
ATOM 2261 O OE1 . GLU A 1 296 ? -7.140  6.980   -14.785 1.00 71.74 296 A 1 
ATOM 2262 O OE2 . GLU A 1 296 ? -6.365  6.559   -12.770 1.00 72.75 296 A 1 
ATOM 2263 N N   . ASP A 1 297 ? -4.211  2.105   -15.329 1.00 96.66 297 A 1 
ATOM 2264 C CA  . ASP A 1 297 ? -3.637  1.714   -16.622 1.00 96.46 297 A 1 
ATOM 2265 C C   . ASP A 1 297 ? -3.975  0.247   -16.953 1.00 96.47 297 A 1 
ATOM 2266 O O   . ASP A 1 297 ? -4.382  -0.057  -18.075 1.00 95.71 297 A 1 
ATOM 2267 C CB  . ASP A 1 297 ? -2.109  1.908   -16.631 1.00 96.13 297 A 1 
ATOM 2268 C CG  . ASP A 1 297 ? -1.606  3.358   -16.611 1.00 95.19 297 A 1 
ATOM 2269 O OD1 . ASP A 1 297 ? -2.346  4.276   -17.027 1.00 92.71 297 A 1 
ATOM 2270 O OD2 . ASP A 1 297 ? -0.413  3.549   -16.268 1.00 92.33 297 A 1 
ATOM 2271 N N   . VAL A 1 298 ? -3.872  -0.669  -15.981 1.00 96.54 298 A 1 
ATOM 2272 C CA  . VAL A 1 298 ? -4.220  -2.092  -16.155 1.00 96.34 298 A 1 
ATOM 2273 C C   . VAL A 1 298 ? -5.697  -2.267  -16.515 1.00 96.00 298 A 1 
ATOM 2274 O O   . VAL A 1 298 ? -6.006  -3.008  -17.448 1.00 95.42 298 A 1 
ATOM 2275 C CB  . VAL A 1 298 ? -3.856  -2.906  -14.897 1.00 96.42 298 A 1 
ATOM 2276 C CG1 . VAL A 1 298 ? -4.414  -4.337  -14.917 1.00 95.61 298 A 1 
ATOM 2277 C CG2 . VAL A 1 298 ? -2.335  -3.024  -14.746 1.00 95.37 298 A 1 
ATOM 2278 N N   . VAL A 1 299 ? -6.614  -1.580  -15.818 1.00 95.72 299 A 1 
ATOM 2279 C CA  . VAL A 1 299 ? -8.059  -1.606  -16.104 1.00 94.90 299 A 1 
ATOM 2280 C C   . VAL A 1 299 ? -8.338  -1.096  -17.515 1.00 94.45 299 A 1 
ATOM 2281 O O   . VAL A 1 299 ? -9.078  -1.731  -18.270 1.00 94.01 299 A 1 
ATOM 2282 C CB  . VAL A 1 299 ? -8.839  -0.788  -15.053 1.00 94.51 299 A 1 
ATOM 2283 C CG1 . VAL A 1 299 ? -10.310 -0.556  -15.438 1.00 92.41 299 A 1 
ATOM 2284 C CG2 . VAL A 1 299 ? -8.831  -1.506  -13.700 1.00 92.22 299 A 1 
ATOM 2285 N N   . LEU A 1 300 ? -7.705  0.009   -17.896 1.00 95.24 300 A 1 
ATOM 2286 C CA  . LEU A 1 300 ? -7.830  0.569   -19.240 1.00 94.73 300 A 1 
ATOM 2287 C C   . LEU A 1 300 ? -7.303  -0.408  -20.299 1.00 94.60 300 A 1 
ATOM 2288 O O   . LEU A 1 300 ? -7.979  -0.669  -21.294 1.00 93.98 300 A 1 
ATOM 2289 C CB  . LEU A 1 300 ? -7.093  1.921   -19.276 1.00 94.21 300 A 1 
ATOM 2290 C CG  . LEU A 1 300 ? -7.218  2.671   -20.617 1.00 89.99 300 A 1 
ATOM 2291 C CD1 . LEU A 1 300 ? -8.655  3.116   -20.894 1.00 87.35 300 A 1 
ATOM 2292 C CD2 . LEU A 1 300 ? -6.323  3.909   -20.599 1.00 87.26 300 A 1 
ATOM 2293 N N   . TRP A 1 301 ? -6.127  -0.991  -20.076 1.00 95.68 301 A 1 
ATOM 2294 C CA  . TRP A 1 301 ? -5.516  -1.934  -21.015 1.00 95.79 301 A 1 
ATOM 2295 C C   . TRP A 1 301 ? -6.286  -3.252  -21.138 1.00 95.50 301 A 1 
ATOM 2296 O O   . TRP A 1 301 ? -6.266  -3.854  -22.212 1.00 94.67 301 A 1 
ATOM 2297 C CB  . TRP A 1 301 ? -4.070  -2.208  -20.598 1.00 96.09 301 A 1 
ATOM 2298 C CG  . TRP A 1 301 ? -3.116  -1.056  -20.677 1.00 96.16 301 A 1 
ATOM 2299 C CD1 . TRP A 1 301 ? -3.315  0.136   -21.284 1.00 95.24 301 A 1 
ATOM 2300 C CD2 . TRP A 1 301 ? -1.771  -0.985  -20.115 1.00 96.16 301 A 1 
ATOM 2301 N NE1 . TRP A 1 301 ? -2.200  0.940   -21.133 1.00 95.19 301 A 1 
ATOM 2302 C CE2 . TRP A 1 301 ? -1.215  0.292   -20.421 1.00 95.72 301 A 1 
ATOM 2303 C CE3 . TRP A 1 301 ? -0.961  -1.884  -19.377 1.00 95.54 301 A 1 
ATOM 2304 C CZ2 . TRP A 1 301 ? 0.080   0.656   -20.022 1.00 95.11 301 A 1 
ATOM 2305 C CZ3 . TRP A 1 301 ? 0.336   -1.525  -18.977 1.00 94.46 301 A 1 
ATOM 2306 C CH2 . TRP A 1 301 ? 0.857   -0.263  -19.295 1.00 94.23 301 A 1 
ATOM 2307 N N   . ALA A 1 302 ? -6.973  -3.683  -20.079 1.00 95.00 302 A 1 
ATOM 2308 C CA  . ALA A 1 302 ? -7.819  -4.872  -20.074 1.00 93.96 302 A 1 
ATOM 2309 C C   . ALA A 1 302 ? -9.198  -4.649  -20.726 1.00 93.13 302 A 1 
ATOM 2310 O O   . ALA A 1 302 ? -9.887  -5.623  -21.027 1.00 91.70 302 A 1 
ATOM 2311 C CB  . ALA A 1 302 ? -7.953  -5.357  -18.628 1.00 94.03 302 A 1 
ATOM 2312 N N   . SER A 1 303 ? -9.613  -3.397  -20.959 1.00 93.64 303 A 1 
ATOM 2313 C CA  . SER A 1 303 ? -10.918 -3.077  -21.546 1.00 92.39 303 A 1 
ATOM 2314 C C   . SER A 1 303 ? -11.103 -3.682  -22.944 1.00 91.52 303 A 1 
ATOM 2315 O O   . SER A 1 303 ? -10.142 -3.984  -23.661 1.00 90.85 303 A 1 
ATOM 2316 C CB  . SER A 1 303 ? -11.150 -1.560  -21.581 1.00 92.15 303 A 1 
ATOM 2317 O OG  . SER A 1 303 ? -10.382 -0.948  -22.601 1.00 89.84 303 A 1 
ATOM 2318 N N   . GLU A 1 304 ? -12.372 -3.834  -23.352 1.00 90.73 304 A 1 
ATOM 2319 C CA  . GLU A 1 304 ? -12.733 -4.350  -24.680 1.00 90.10 304 A 1 
ATOM 2320 C C   . GLU A 1 304 ? -12.189 -3.477  -25.826 1.00 90.54 304 A 1 
ATOM 2321 O O   . GLU A 1 304 ? -11.866 -3.985  -26.906 1.00 88.27 304 A 1 
ATOM 2322 C CB  . GLU A 1 304 ? -14.267 -4.477  -24.772 1.00 88.95 304 A 1 
ATOM 2323 C CG  . GLU A 1 304 ? -14.814 -5.730  -24.063 1.00 80.97 304 A 1 
ATOM 2324 C CD  . GLU A 1 304 ? -14.325 -7.017  -24.745 1.00 78.35 304 A 1 
ATOM 2325 O OE1 . GLU A 1 304 ? -13.694 -7.879  -24.095 1.00 72.13 304 A 1 
ATOM 2326 O OE2 . GLU A 1 304 ? -14.457 -7.119  -25.988 1.00 72.83 304 A 1 
ATOM 2327 N N   . GLU A 1 305 ? -12.030 -2.184  -25.591 1.00 90.18 305 A 1 
ATOM 2328 C CA  . GLU A 1 305 ? -11.519 -1.203  -26.549 1.00 90.23 305 A 1 
ATOM 2329 C C   . GLU A 1 305 ? -10.010 -1.363  -26.769 1.00 91.18 305 A 1 
ATOM 2330 O O   . GLU A 1 305 ? -9.541  -1.351  -27.911 1.00 88.68 305 A 1 
ATOM 2331 C CB  . GLU A 1 305 ? -11.827 0.229   -26.068 1.00 88.20 305 A 1 
ATOM 2332 C CG  . GLU A 1 305 ? -13.326 0.571   -25.965 1.00 79.71 305 A 1 
ATOM 2333 C CD  . GLU A 1 305 ? -14.060 -0.090  -24.788 1.00 74.38 305 A 1 
ATOM 2334 O OE1 . GLU A 1 305 ? -15.304 -0.149  -24.867 1.00 68.33 305 A 1 
ATOM 2335 O OE2 . GLU A 1 305 ? -13.383 -0.586  -23.856 1.00 69.64 305 A 1 
ATOM 2336 N N   . PHE A 1 306 ? -9.244  -1.543  -25.676 1.00 92.76 306 A 1 
ATOM 2337 C CA  . PHE A 1 306 ? -7.786  -1.626  -25.747 1.00 93.35 306 A 1 
ATOM 2338 C C   . PHE A 1 306 ? -7.296  -3.057  -25.993 1.00 94.01 306 A 1 
ATOM 2339 O O   . PHE A 1 306 ? -6.573  -3.283  -26.967 1.00 92.34 306 A 1 
ATOM 2340 C CB  . PHE A 1 306 ? -7.148  -0.994  -24.502 1.00 92.77 306 A 1 
ATOM 2341 C CG  . PHE A 1 306 ? -7.145  0.524   -24.529 1.00 92.00 306 A 1 
ATOM 2342 C CD1 . PHE A 1 306 ? -5.967  1.217   -24.863 1.00 87.61 306 A 1 
ATOM 2343 C CD2 . PHE A 1 306 ? -8.313  1.243   -24.242 1.00 88.45 306 A 1 
ATOM 2344 C CE1 . PHE A 1 306 ? -5.965  2.620   -24.906 1.00 86.09 306 A 1 
ATOM 2345 C CE2 . PHE A 1 306 ? -8.314  2.648   -24.290 1.00 86.26 306 A 1 
ATOM 2346 C CZ  . PHE A 1 306 ? -7.140  3.337   -24.619 1.00 87.35 306 A 1 
ATOM 2347 N N   . LYS A 1 307 ? -7.679  -4.018  -25.154 1.00 93.74 307 A 1 
ATOM 2348 C CA  . LYS A 1 307 ? -7.177  -5.412  -25.174 1.00 94.49 307 A 1 
ATOM 2349 C C   . LYS A 1 307 ? -5.644  -5.506  -25.273 1.00 95.98 307 A 1 
ATOM 2350 O O   . LYS A 1 307 ? -5.100  -6.309  -26.040 1.00 95.17 307 A 1 
ATOM 2351 C CB  . LYS A 1 307 ? -7.879  -6.237  -26.267 1.00 93.05 307 A 1 
ATOM 2352 C CG  . LYS A 1 307 ? -9.383  -6.317  -26.030 1.00 89.77 307 A 1 
ATOM 2353 C CD  . LYS A 1 307 ? -10.084 -7.264  -27.010 1.00 83.15 307 A 1 
ATOM 2354 C CE  . LYS A 1 307 ? -11.550 -7.232  -26.574 1.00 78.05 307 A 1 
ATOM 2355 N NZ  . LYS A 1 307 ? -12.448 -8.168  -27.275 1.00 66.85 307 A 1 
ATOM 2356 N N   . PHE A 1 308 ? -4.951  -4.649  -24.529 1.00 95.29 308 A 1 
ATOM 2357 C CA  . PHE A 1 308 ? -3.489  -4.613  -24.489 1.00 96.11 308 A 1 
ATOM 2358 C C   . PHE A 1 308 ? -2.910  -5.611  -23.484 1.00 96.60 308 A 1 
ATOM 2359 O O   . PHE A 1 308 ? -1.764  -6.022  -23.640 1.00 96.00 308 A 1 
ATOM 2360 C CB  . PHE A 1 308 ? -3.009  -3.196  -24.163 1.00 96.06 308 A 1 
ATOM 2361 C CG  . PHE A 1 308 ? -3.116  -2.151  -25.259 1.00 96.32 308 A 1 
ATOM 2362 C CD1 . PHE A 1 308 ? -3.552  -2.453  -26.563 1.00 94.85 308 A 1 
ATOM 2363 C CD2 . PHE A 1 308 ? -2.711  -0.832  -24.957 1.00 94.80 308 A 1 
ATOM 2364 C CE1 . PHE A 1 308 ? -3.599  -1.455  -27.552 1.00 94.19 308 A 1 
ATOM 2365 C CE2 . PHE A 1 308 ? -2.756  0.165   -25.945 1.00 93.87 308 A 1 
ATOM 2366 C CZ  . PHE A 1 308 ? -3.200  -0.142  -27.241 1.00 94.54 308 A 1 
ATOM 2367 N N   . ILE A 1 309 ? -3.681  -5.995  -22.473 1.00 96.31 309 A 1 
ATOM 2368 C CA  . ILE A 1 309 ? -3.281  -6.935  -21.431 1.00 96.09 309 A 1 
ATOM 2369 C C   . ILE A 1 309 ? -4.369  -7.992  -21.249 1.00 95.25 309 A 1 
ATOM 2370 O O   . ILE A 1 309 ? -5.557  -7.677  -21.295 1.00 93.91 309 A 1 
ATOM 2371 C CB  . ILE A 1 309 ? -2.930  -6.160  -20.142 1.00 95.89 309 A 1 
ATOM 2372 C CG1 . ILE A 1 309 ? -2.202  -7.041  -19.117 1.00 92.44 309 A 1 
ATOM 2373 C CG2 . ILE A 1 309 ? -4.170  -5.494  -19.519 1.00 92.11 309 A 1 
ATOM 2374 C CD1 . ILE A 1 309 ? -1.695  -6.248  -17.899 1.00 91.03 309 A 1 
ATOM 2375 N N   . ASP A 1 310 ? -3.969  -9.242  -21.064 1.00 95.07 310 A 1 
ATOM 2376 C CA  . ASP A 1 310 ? -4.811  -10.350 -20.618 1.00 94.35 310 A 1 
ATOM 2377 C C   . ASP A 1 310 ? -4.314  -10.802 -19.240 1.00 94.63 310 A 1 
ATOM 2378 O O   . ASP A 1 310 ? -3.150  -11.190 -19.087 1.00 93.75 310 A 1 
ATOM 2379 C CB  . ASP A 1 310 ? -4.799  -11.485 -21.658 1.00 92.76 310 A 1 
ATOM 2380 C CG  . ASP A 1 310 ? -5.740  -12.641 -21.284 1.00 88.52 310 A 1 
ATOM 2381 O OD1 . ASP A 1 310 ? -6.770  -12.406 -20.620 1.00 82.86 310 A 1 
ATOM 2382 O OD2 . ASP A 1 310 ? -5.478  -13.802 -21.660 1.00 82.34 310 A 1 
ATOM 2383 N N   . LEU A 1 311 ? -5.175  -10.681 -18.231 1.00 92.42 311 A 1 
ATOM 2384 C CA  . LEU A 1 311 ? -4.869  -11.074 -16.860 1.00 91.70 311 A 1 
ATOM 2385 C C   . LEU A 1 311 ? -5.162  -12.564 -16.678 1.00 90.24 311 A 1 
ATOM 2386 O O   . LEU A 1 311 ? -6.130  -13.089 -17.230 1.00 87.10 311 A 1 
ATOM 2387 C CB  . LEU A 1 311 ? -5.654  -10.206 -15.864 1.00 91.94 311 A 1 
ATOM 2388 C CG  . LEU A 1 311 ? -5.324  -8.702  -15.925 1.00 92.39 311 A 1 
ATOM 2389 C CD1 . LEU A 1 311 ? -6.216  -7.946  -14.944 1.00 89.98 311 A 1 
ATOM 2390 C CD2 . LEU A 1 311 ? -3.866  -8.410  -15.575 1.00 90.53 311 A 1 
ATOM 2391 N N   . ALA A 1 312 ? -4.343  -13.251 -15.885 1.00 90.56 312 A 1 
ATOM 2392 C CA  . ALA A 1 312 ? -4.606  -14.641 -15.535 1.00 88.38 312 A 1 
ATOM 2393 C C   . ALA A 1 312 ? -5.932  -14.765 -14.756 1.00 86.46 312 A 1 
ATOM 2394 O O   . ALA A 1 312 ? -6.277  -13.889 -13.968 1.00 82.68 312 A 1 
ATOM 2395 C CB  . ALA A 1 312 ? -3.414  -15.201 -14.752 1.00 88.15 312 A 1 
ATOM 2396 N N   . GLU A 1 313 ? -6.661  -15.876 -14.952 1.00 86.40 313 A 1 
ATOM 2397 C CA  . GLU A 1 313 ? -7.974  -16.113 -14.321 1.00 84.64 313 A 1 
ATOM 2398 C C   . GLU A 1 313 ? -7.929  -16.074 -12.789 1.00 83.67 313 A 1 
ATOM 2399 O O   . GLU A 1 313 ? -8.896  -15.670 -12.155 1.00 78.70 313 A 1 
ATOM 2400 C CB  . GLU A 1 313 ? -8.528  -17.467 -14.779 1.00 82.00 313 A 1 
ATOM 2401 C CG  . GLU A 1 313 ? -8.959  -17.416 -16.248 1.00 73.75 313 A 1 
ATOM 2402 C CD  . GLU A 1 313 ? -9.447  -18.753 -16.811 1.00 70.70 313 A 1 
ATOM 2403 O OE1 . GLU A 1 313 ? -9.647  -18.776 -18.050 1.00 65.55 313 A 1 
ATOM 2404 O OE2 . GLU A 1 313 ? -9.584  -19.724 -16.039 1.00 66.25 313 A 1 
ATOM 2405 N N   . SER A 1 314 ? -6.792  -16.401 -12.197 1.00 84.46 314 A 1 
ATOM 2406 C CA  . SER A 1 314 ? -6.554  -16.302 -10.751 1.00 83.34 314 A 1 
ATOM 2407 C C   . SER A 1 314 ? -6.648  -14.875 -10.191 1.00 82.82 314 A 1 
ATOM 2408 O O   . SER A 1 314 ? -6.673  -14.704 -8.977  1.00 79.29 314 A 1 
ATOM 2409 C CB  . SER A 1 314 ? -5.175  -16.881 -10.426 1.00 83.24 314 A 1 
ATOM 2410 O OG  . SER A 1 314 ? -4.164  -16.221 -11.169 1.00 80.19 314 A 1 
ATOM 2411 N N   . TRP A 1 315 ? -6.680  -13.852 -11.054 1.00 84.21 315 A 1 
ATOM 2412 C CA  . TRP A 1 315 ? -6.814  -12.431 -10.704 1.00 81.82 315 A 1 
ATOM 2413 C C   . TRP A 1 315 ? -8.182  -11.855 -11.081 1.00 80.08 315 A 1 
ATOM 2414 O O   . TRP A 1 315 ? -8.339  -10.640 -11.200 1.00 73.46 315 A 1 
ATOM 2415 C CB  . TRP A 1 315 ? -5.652  -11.636 -11.316 1.00 83.00 315 A 1 
ATOM 2416 C CG  . TRP A 1 315 ? -4.300  -12.168 -10.957 1.00 86.06 315 A 1 
ATOM 2417 C CD1 . TRP A 1 315 ? -3.443  -12.775 -11.802 1.00 81.40 315 A 1 
ATOM 2418 C CD2 . TRP A 1 315 ? -3.676  -12.228 -9.637  1.00 87.73 315 A 1 
ATOM 2419 N NE1 . TRP A 1 315 ? -2.340  -13.215 -11.108 1.00 83.36 315 A 1 
ATOM 2420 C CE2 . TRP A 1 315 ? -2.440  -12.926 -9.763  1.00 87.58 315 A 1 
ATOM 2421 C CE3 . TRP A 1 315 ? -4.049  -11.799 -8.344  1.00 86.37 315 A 1 
ATOM 2422 C CZ2 . TRP A 1 315 ? -1.632  -13.215 -8.656  1.00 88.13 315 A 1 
ATOM 2423 C CZ3 . TRP A 1 315 ? -3.239  -12.075 -7.227  1.00 82.44 315 A 1 
ATOM 2424 C CH2 . TRP A 1 315 ? -2.040  -12.790 -7.380  1.00 83.25 315 A 1 
ATOM 2425 N N   . SER A 1 316 ? -9.174  -12.726 -11.259 1.00 79.00 316 A 1 
ATOM 2426 C CA  . SER A 1 316 ? -10.593 -12.388 -11.367 1.00 76.66 316 A 1 
ATOM 2427 C C   . SER A 1 316 ? -11.353 -13.018 -10.200 1.00 75.48 316 A 1 
ATOM 2428 O O   . SER A 1 316 ? -11.016 -14.110 -9.748  1.00 70.12 316 A 1 
ATOM 2429 C CB  . SER A 1 316 ? -11.150 -12.868 -12.707 1.00 73.55 316 A 1 
ATOM 2430 O OG  . SER A 1 316 ? -12.522 -12.546 -12.823 1.00 66.16 316 A 1 
ATOM 2431 N N   . THR A 1 317 ? -12.402 -12.351 -9.728  1.00 77.62 317 A 1 
ATOM 2432 C CA  . THR A 1 317 ? -13.292 -12.895 -8.684  1.00 75.60 317 A 1 
ATOM 2433 C C   . THR A 1 317 ? -14.279 -13.940 -9.217  1.00 74.76 317 A 1 
ATOM 2434 O O   . THR A 1 317 ? -15.028 -14.524 -8.439  1.00 67.76 317 A 1 
ATOM 2435 C CB  . THR A 1 317 ? -14.062 -11.774 -7.973  1.00 72.23 317 A 1 
ATOM 2436 O OG1 . THR A 1 317 ? -14.880 -11.087 -8.887  1.00 71.57 317 A 1 
ATOM 2437 C CG2 . THR A 1 317 ? -13.133 -10.774 -7.288  1.00 69.23 317 A 1 
ATOM 2438 N N   . GLY A 1 318 ? -14.326 -14.172 -10.535 1.00 69.24 318 A 1 
ATOM 2439 C CA  . GLY A 1 318 ? -15.287 -15.079 -11.166 1.00 69.50 318 A 1 
ATOM 2440 C C   . GLY A 1 318 ? -16.734 -14.571 -11.146 1.00 71.19 318 A 1 
ATOM 2441 O O   . GLY A 1 318 ? -17.658 -15.333 -11.412 1.00 65.88 318 A 1 
ATOM 2442 N N   . SER A 1 319 ? -16.948 -13.285 -10.855 1.00 68.15 319 A 1 
ATOM 2443 C CA  . SER A 1 319 ? -18.286 -12.672 -10.751 1.00 68.04 319 A 1 
ATOM 2444 C C   . SER A 1 319 ? -19.037 -12.567 -12.086 1.00 69.28 319 A 1 
ATOM 2445 O O   . SER A 1 319 ? -20.254 -12.380 -12.103 1.00 64.34 319 A 1 
ATOM 2446 C CB  . SER A 1 319 ? -18.147 -11.280 -10.126 1.00 63.62 319 A 1 
ATOM 2447 O OG  . SER A 1 319 ? -17.313 -10.461 -10.928 1.00 59.31 319 A 1 
ATOM 2448 N N   . SER A 1 320 ? -18.348 -12.683 -13.216 1.00 67.51 320 A 1 
ATOM 2449 C CA  . SER A 1 320 ? -18.951 -12.630 -14.546 1.00 69.30 320 A 1 
ATOM 2450 C C   . SER A 1 320 ? -19.482 -13.998 -14.977 1.00 70.88 320 A 1 
ATOM 2451 O O   . SER A 1 320 ? -18.736 -14.972 -15.017 1.00 67.78 320 A 1 
ATOM 2452 C CB  . SER A 1 320 ? -17.947 -12.109 -15.572 1.00 65.11 320 A 1 
ATOM 2453 O OG  . SER A 1 320 ? -18.592 -11.931 -16.828 1.00 58.72 320 A 1 
ATOM 2454 N N   . ILE A 1 321 ? -20.754 -14.046 -15.414 1.00 68.32 321 A 1 
ATOM 2455 C CA  . ILE A 1 321 ? -21.363 -15.240 -16.035 1.00 69.66 321 A 1 
ATOM 2456 C C   . ILE A 1 321 ? -20.670 -15.603 -17.361 1.00 70.47 321 A 1 
ATOM 2457 O O   . ILE A 1 321 ? -20.708 -16.751 -17.792 1.00 67.57 321 A 1 
ATOM 2458 C CB  . ILE A 1 321 ? -22.881 -14.998 -16.230 1.00 67.83 321 A 1 
ATOM 2459 C CG1 . ILE A 1 321 ? -23.574 -14.795 -14.864 1.00 63.41 321 A 1 
ATOM 2460 C CG2 . ILE A 1 321 ? -23.566 -16.140 -17.001 1.00 62.69 321 A 1 
ATOM 2461 C CD1 . ILE A 1 321 ? -25.036 -14.337 -14.949 1.00 56.72 321 A 1 
ATOM 2462 N N   . MET A 1 322 ? -20.023 -14.628 -18.018 1.00 68.82 322 A 1 
ATOM 2463 C CA  . MET A 1 322 ? -19.309 -14.831 -19.278 1.00 72.19 322 A 1 
ATOM 2464 C C   . MET A 1 322 ? -17.847 -15.221 -19.008 1.00 73.25 322 A 1 
ATOM 2465 O O   . MET A 1 322 ? -17.062 -14.331 -18.657 1.00 71.57 322 A 1 
ATOM 2466 C CB  . MET A 1 322 ? -19.382 -13.559 -20.136 1.00 72.05 322 A 1 
ATOM 2467 C CG  . MET A 1 322 ? -20.801 -13.207 -20.580 1.00 69.44 322 A 1 
ATOM 2468 S SD  . MET A 1 322 ? -20.905 -11.778 -21.692 1.00 63.09 322 A 1 
ATOM 2469 C CE  . MET A 1 322 ? -20.489 -10.434 -20.553 1.00 55.57 322 A 1 
ATOM 2470 N N   . PRO A 1 323 ? -17.436 -16.500 -19.227 1.00 72.23 323 A 1 
ATOM 2471 C CA  . PRO A 1 323 ? -16.085 -16.966 -18.883 1.00 71.27 323 A 1 
ATOM 2472 C C   . PRO A 1 323 ? -14.962 -16.228 -19.624 1.00 72.14 323 A 1 
ATOM 2473 O O   . PRO A 1 323 ? -13.869 -16.060 -19.098 1.00 68.76 323 A 1 
ATOM 2474 C CB  . PRO A 1 323 ? -16.070 -18.460 -19.227 1.00 68.55 323 A 1 
ATOM 2475 C CG  . PRO A 1 323 ? -17.539 -18.865 -19.156 1.00 69.40 323 A 1 
ATOM 2476 C CD  . PRO A 1 323 ? -18.256 -17.620 -19.657 1.00 72.38 323 A 1 
ATOM 2477 N N   . GLN A 1 324 ? -15.250 -15.747 -20.835 1.00 67.80 324 A 1 
ATOM 2478 C CA  . GLN A 1 324 ? -14.302 -14.989 -21.648 1.00 68.66 324 A 1 
ATOM 2479 C C   . GLN A 1 324 ? -14.049 -13.561 -21.130 1.00 71.07 324 A 1 
ATOM 2480 O O   . GLN A 1 324 ? -13.070 -12.926 -21.532 1.00 69.11 324 A 1 
ATOM 2481 C CB  . GLN A 1 324 ? -14.770 -14.968 -23.116 1.00 67.29 324 A 1 
ATOM 2482 C CG  . GLN A 1 324 ? -15.986 -14.080 -23.465 1.00 64.10 324 A 1 
ATOM 2483 C CD  . GLN A 1 324 ? -17.358 -14.646 -23.102 1.00 58.45 324 A 1 
ATOM 2484 O OE1 . GLN A 1 324 ? -17.521 -15.596 -22.355 1.00 56.76 324 A 1 
ATOM 2485 N NE2 . GLN A 1 324 ? -18.419 -14.069 -23.616 1.00 52.49 324 A 1 
ATOM 2486 N N   . LYS A 1 325 ? -14.921 -13.032 -20.260 1.00 74.47 325 A 1 
ATOM 2487 C CA  . LYS A 1 325 ? -14.795 -11.692 -19.689 1.00 76.63 325 A 1 
ATOM 2488 C C   . LYS A 1 325 ? -14.024 -11.764 -18.371 1.00 78.48 325 A 1 
ATOM 2489 O O   . LYS A 1 325 ? -14.608 -11.858 -17.293 1.00 74.96 325 A 1 
ATOM 2490 C CB  . LYS A 1 325 ? -16.180 -11.043 -19.565 1.00 73.42 325 A 1 
ATOM 2491 C CG  . LYS A 1 325 ? -16.052 -9.552  -19.233 1.00 70.26 325 A 1 
ATOM 2492 C CD  . LYS A 1 325 ? -17.433 -8.909  -19.072 1.00 67.59 325 A 1 
ATOM 2493 C CE  . LYS A 1 325 ? -17.251 -7.427  -18.741 1.00 63.87 325 A 1 
ATOM 2494 N NZ  . LYS A 1 325 ? -18.552 -6.767  -18.486 1.00 59.55 325 A 1 
ATOM 2495 N N   . LYS A 1 326 ? -12.701 -11.704 -18.462 1.00 78.95 326 A 1 
ATOM 2496 C CA  . LYS A 1 326 ? -11.806 -11.603 -17.302 1.00 80.66 326 A 1 
ATOM 2497 C C   . LYS A 1 326 ? -11.798 -10.156 -16.803 1.00 82.70 326 A 1 
ATOM 2498 O O   . LYS A 1 326 ? -11.120 -9.310  -17.382 1.00 77.45 326 A 1 
ATOM 2499 C CB  . LYS A 1 326 ? -10.398 -12.066 -17.685 1.00 77.08 326 A 1 
ATOM 2500 C CG  . LYS A 1 326 ? -10.323 -13.523 -18.167 1.00 77.43 326 A 1 
ATOM 2501 C CD  . LYS A 1 326 ? -8.871  -13.812 -18.551 1.00 74.49 326 A 1 
ATOM 2502 C CE  . LYS A 1 326 ? -8.666  -15.141 -19.269 1.00 70.16 326 A 1 
ATOM 2503 N NZ  . LYS A 1 326 ? -7.293  -15.178 -19.819 1.00 64.15 326 A 1 
ATOM 2504 N N   . ASN A 1 327 ? -12.575 -9.864  -15.755 1.00 82.32 327 A 1 
ATOM 2505 C CA  . ASN A 1 327 ? -12.589 -8.527  -15.164 1.00 84.03 327 A 1 
ATOM 2506 C C   . ASN A 1 327 ? -11.293 -8.283  -14.369 1.00 85.47 327 A 1 
ATOM 2507 O O   . ASN A 1 327 ? -10.816 -9.196  -13.694 1.00 82.27 327 A 1 
ATOM 2508 C CB  . ASN A 1 327 ? -13.822 -8.359  -14.270 1.00 80.88 327 A 1 
ATOM 2509 C CG  . ASN A 1 327 ? -15.151 -8.438  -15.003 1.00 78.04 327 A 1 
ATOM 2510 O OD1 . ASN A 1 327 ? -15.314 -8.076  -16.160 1.00 70.12 327 A 1 
ATOM 2511 N ND2 . ASN A 1 327 ? -16.170 -8.904  -14.315 1.00 69.62 327 A 1 
ATOM 2512 N N   . PRO A 1 328 ? -10.738 -7.073  -14.381 1.00 86.85 328 A 1 
ATOM 2513 C CA  . PRO A 1 328 ? -9.563  -6.714  -13.589 1.00 87.56 328 A 1 
ATOM 2514 C C   . PRO A 1 328 ? -9.931  -6.404  -12.126 1.00 90.08 328 A 1 
ATOM 2515 O O   . PRO A 1 328 ? -9.584  -5.351  -11.592 1.00 88.53 328 A 1 
ATOM 2516 C CB  . PRO A 1 328 ? -8.951  -5.533  -14.356 1.00 86.20 328 A 1 
ATOM 2517 C CG  . PRO A 1 328 ? -10.180 -4.813  -14.897 1.00 87.07 328 A 1 
ATOM 2518 C CD  . PRO A 1 328 ? -11.132 -5.950  -15.234 1.00 89.22 328 A 1 
ATOM 2519 N N   . ASP A 1 329 ? -10.651 -7.316  -11.454 1.00 88.54 329 A 1 
ATOM 2520 C CA  . ASP A 1 329 ? -11.270 -7.078  -10.142 1.00 89.34 329 A 1 
ATOM 2521 C C   . ASP A 1 329 ? -10.238 -6.702  -9.067  1.00 91.05 329 A 1 
ATOM 2522 O O   . ASP A 1 329 ? -10.441 -5.768  -8.292  1.00 90.85 329 A 1 
ATOM 2523 C CB  . ASP A 1 329 ? -12.045 -8.329  -9.694  1.00 87.83 329 A 1 
ATOM 2524 C CG  . ASP A 1 329 ? -13.201 -8.723  -10.621 1.00 86.35 329 A 1 
ATOM 2525 O OD1 . ASP A 1 329 ? -13.880 -7.824  -11.156 1.00 81.37 329 A 1 
ATOM 2526 O OD2 . ASP A 1 329 ? -13.427 -9.947  -10.773 1.00 82.03 329 A 1 
ATOM 2527 N N   . PHE A 1 330 ? -9.088  -7.379  -9.034  1.00 91.20 330 A 1 
ATOM 2528 C CA  . PHE A 1 330 ? -8.027  -7.076  -8.068  1.00 92.93 330 A 1 
ATOM 2529 C C   . PHE A 1 330 ? -7.387  -5.701  -8.302  1.00 94.68 330 A 1 
ATOM 2530 O O   . PHE A 1 330 ? -7.001  -5.042  -7.337  1.00 93.52 330 A 1 
ATOM 2531 C CB  . PHE A 1 330 ? -6.970  -8.181  -8.084  1.00 91.33 330 A 1 
ATOM 2532 C CG  . PHE A 1 330 ? -7.413  -9.434  -7.356  1.00 90.80 330 A 1 
ATOM 2533 C CD1 . PHE A 1 330 ? -7.094  -9.601  -5.996  1.00 85.03 330 A 1 
ATOM 2534 C CD2 . PHE A 1 330 ? -8.150  -10.424 -8.020  1.00 85.57 330 A 1 
ATOM 2535 C CE1 . PHE A 1 330 ? -7.493  -10.762 -5.315  1.00 82.30 330 A 1 
ATOM 2536 C CE2 . PHE A 1 330 ? -8.556  -11.584 -7.338  1.00 81.67 330 A 1 
ATOM 2537 C CZ  . PHE A 1 330 ? -8.222  -11.756 -5.984  1.00 82.93 330 A 1 
ATOM 2538 N N   . ALA A 1 331 ? -7.312  -5.238  -9.553  1.00 89.82 331 A 1 
ATOM 2539 C CA  . ALA A 1 331 ? -6.856  -3.882  -9.846  1.00 90.47 331 A 1 
ATOM 2540 C C   . ALA A 1 331 ? -7.845  -2.840  -9.296  1.00 92.40 331 A 1 
ATOM 2541 O O   . ALA A 1 331 ? -7.428  -1.880  -8.650  1.00 94.23 331 A 1 
ATOM 2542 C CB  . ALA A 1 331 ? -6.623  -3.739  -11.357 1.00 92.11 331 A 1 
ATOM 2543 N N   . GLU A 1 332 ? -9.153  -3.065  -9.452  1.00 94.37 332 A 1 
ATOM 2544 C CA  . GLU A 1 332 ? -10.187 -2.197  -8.867  1.00 94.43 332 A 1 
ATOM 2545 C C   . GLU A 1 332 ? -10.173 -2.219  -7.333  1.00 95.22 332 A 1 
ATOM 2546 O O   . GLU A 1 332 ? -10.302 -1.176  -6.691  1.00 94.51 332 A 1 
ATOM 2547 C CB  . GLU A 1 332 ? -11.577 -2.600  -9.387  1.00 93.33 332 A 1 
ATOM 2548 C CG  . GLU A 1 332 ? -11.787 -2.339  -10.894 1.00 87.49 332 A 1 
ATOM 2549 C CD  . GLU A 1 332 ? -11.717 -0.850  -11.288 1.00 83.42 332 A 1 
ATOM 2550 O OE1 . GLU A 1 332 ? -11.755 -0.563  -12.500 1.00 73.45 332 A 1 
ATOM 2551 O OE2 . GLU A 1 332 ? -11.583 0.034   -10.407 1.00 74.48 332 A 1 
ATOM 2552 N N   . LEU A 1 333 ? -9.947  -3.384  -6.721  1.00 94.48 333 A 1 
ATOM 2553 C CA  . LEU A 1 333 ? -9.819  -3.495  -5.262  1.00 94.44 333 A 1 
ATOM 2554 C C   . LEU A 1 333 ? -8.620  -2.704  -4.722  1.00 95.41 333 A 1 
ATOM 2555 O O   . LEU A 1 333 ? -8.748  -2.039  -3.694  1.00 95.76 333 A 1 
ATOM 2556 C CB  . LEU A 1 333 ? -9.719  -4.975  -4.856  1.00 93.77 333 A 1 
ATOM 2557 C CG  . LEU A 1 333 ? -11.039 -5.766  -4.983  1.00 89.68 333 A 1 
ATOM 2558 C CD1 . LEU A 1 333 ? -10.761 -7.250  -4.746  1.00 85.28 333 A 1 
ATOM 2559 C CD2 . LEU A 1 333 ? -12.083 -5.308  -3.964  1.00 85.96 333 A 1 
ATOM 2560 N N   . ILE A 1 334 ? -7.475  -2.735  -5.399  1.00 94.76 334 A 1 
ATOM 2561 C CA  . ILE A 1 334 ? -6.304  -1.920  -5.033  1.00 95.88 334 A 1 
ATOM 2562 C C   . ILE A 1 334 ? -6.636  -0.428  -5.151  1.00 96.33 334 A 1 
ATOM 2563 O O   . ILE A 1 334 ? -6.323  0.342   -4.239  1.00 96.45 334 A 1 
ATOM 2564 C CB  . ILE A 1 334 ? -5.069  -2.316  -5.877  1.00 96.73 334 A 1 
ATOM 2565 C CG1 . ILE A 1 334 ? -4.582  -3.727  -5.479  1.00 96.38 334 A 1 
ATOM 2566 C CG2 . ILE A 1 334 ? -3.924  -1.296  -5.692  1.00 96.39 334 A 1 
ATOM 2567 C CD1 . ILE A 1 334 ? -3.566  -4.331  -6.463  1.00 95.12 334 A 1 
ATOM 2568 N N   . ARG A 1 335 ? -7.330  -0.012  -6.213  1.00 96.96 335 A 1 
ATOM 2569 C CA  . ARG A 1 335 ? -7.788  1.382   -6.388  1.00 96.78 335 A 1 
ATOM 2570 C C   . ARG A 1 335 ? -8.698  1.818   -5.241  1.00 97.21 335 A 1 
ATOM 2571 O O   . ARG A 1 335 ? -8.458  2.872   -4.650  1.00 96.35 335 A 1 
ATOM 2572 C CB  . ARG A 1 335 ? -8.494  1.558   -7.746  1.00 96.19 335 A 1 
ATOM 2573 C CG  . ARG A 1 335 ? -7.526  1.419   -8.932  1.00 90.90 335 A 1 
ATOM 2574 C CD  . ARG A 1 335 ? -8.269  1.481   -10.264 1.00 88.26 335 A 1 
ATOM 2575 N NE  . ARG A 1 335 ? -8.732  2.856   -10.541 1.00 85.48 335 A 1 
ATOM 2576 C CZ  . ARG A 1 335 ? -9.820  3.203   -11.196 1.00 82.52 335 A 1 
ATOM 2577 N NH1 . ARG A 1 335 ? -10.669 2.345   -11.683 1.00 73.62 335 A 1 
ATOM 2578 N NH2 . ARG A 1 335 ? -10.073 4.467   -11.383 1.00 74.78 335 A 1 
ATOM 2579 N N   . GLY A 1 336 ? -9.676  0.995   -4.863  1.00 96.41 336 A 1 
ATOM 2580 C CA  . GLY A 1 336 ? -10.552 1.262   -3.713  1.00 95.67 336 A 1 
ATOM 2581 C C   . GLY A 1 336 ? -9.787  1.388   -2.386  1.00 96.60 336 A 1 
ATOM 2582 O O   . GLY A 1 336 ? -10.035 2.309   -1.610  1.00 96.07 336 A 1 
ATOM 2583 N N   . LYS A 1 337 ? -8.805  0.512   -2.149  1.00 97.23 337 A 1 
ATOM 2584 C CA  . LYS A 1 337 ? -7.975  0.541   -0.933  1.00 97.49 337 A 1 
ATOM 2585 C C   . LYS A 1 337 ? -7.085  1.783   -0.826  1.00 97.82 337 A 1 
ATOM 2586 O O   . LYS A 1 337 ? -6.798  2.215   0.285   1.00 97.25 337 A 1 
ATOM 2587 C CB  . LYS A 1 337 ? -7.142  -0.742  -0.852  1.00 97.19 337 A 1 
ATOM 2588 C CG  . LYS A 1 337 ? -8.002  -1.959  -0.480  1.00 95.59 337 A 1 
ATOM 2589 C CD  . LYS A 1 337 ? -7.169  -3.248  -0.566  1.00 93.05 337 A 1 
ATOM 2590 C CE  . LYS A 1 337 ? -7.993  -4.491  -0.235  1.00 90.40 337 A 1 
ATOM 2591 N NZ  . LYS A 1 337 ? -8.441  -4.508  1.179   1.00 85.12 337 A 1 
ATOM 2592 N N   . SER A 1 338 ? -6.709  2.414   -1.937  1.00 96.73 338 A 1 
ATOM 2593 C CA  . SER A 1 338 ? -5.933  3.661   -1.897  1.00 96.76 338 A 1 
ATOM 2594 C C   . SER A 1 338 ? -6.693  4.813   -1.225  1.00 97.00 338 A 1 
ATOM 2595 O O   . SER A 1 338 ? -6.094  5.636   -0.534  1.00 96.56 338 A 1 
ATOM 2596 C CB  . SER A 1 338 ? -5.468  4.065   -3.302  1.00 96.41 338 A 1 
ATOM 2597 O OG  . SER A 1 338 ? -6.504  4.643   -4.071  1.00 85.69 338 A 1 
ATOM 2598 N N   . ALA A 1 339 ? -8.028  4.834   -1.346  1.00 97.97 339 A 1 
ATOM 2599 C CA  . ALA A 1 339 ? -8.867  5.835   -0.693  1.00 97.45 339 A 1 
ATOM 2600 C C   . ALA A 1 339 ? -8.853  5.680   0.836   1.00 97.57 339 A 1 
ATOM 2601 O O   . ALA A 1 339 ? -8.808  6.682   1.545   1.00 96.78 339 A 1 
ATOM 2602 C CB  . ALA A 1 339 ? -10.288 5.737   -1.261  1.00 96.63 339 A 1 
ATOM 2603 N N   . ARG A 1 340 ? -8.817  4.436   1.340   1.00 97.60 340 A 1 
ATOM 2604 C CA  . ARG A 1 340 ? -8.711  4.140   2.779   1.00 97.41 340 A 1 
ATOM 2605 C C   . ARG A 1 340 ? -7.418  4.698   3.373   1.00 97.83 340 A 1 
ATOM 2606 O O   . ARG A 1 340 ? -7.471  5.440   4.346   1.00 97.15 340 A 1 
ATOM 2607 C CB  . ARG A 1 340 ? -8.836  2.620   2.983   1.00 96.13 340 A 1 
ATOM 2608 C CG  . ARG A 1 340 ? -8.769  2.209   4.458   1.00 93.63 340 A 1 
ATOM 2609 C CD  . ARG A 1 340 ? -8.914  0.690   4.579   1.00 92.57 340 A 1 
ATOM 2610 N NE  . ARG A 1 340 ? -8.875  0.274   5.988   1.00 89.76 340 A 1 
ATOM 2611 C CZ  . ARG A 1 340 ? -9.880  0.009   6.802   1.00 90.25 340 A 1 
ATOM 2612 N NH1 . ARG A 1 340 ? -11.120 0.035   6.423   1.00 81.28 340 A 1 
ATOM 2613 N NH2 . ARG A 1 340 ? -9.625  -0.299  8.035   1.00 84.28 340 A 1 
ATOM 2614 N N   . VAL A 1 341 ? -6.284  4.414   2.746   1.00 97.78 341 A 1 
ATOM 2615 C CA  . VAL A 1 341 ? -4.968  4.893   3.213   1.00 98.02 341 A 1 
ATOM 2616 C C   . VAL A 1 341 ? -4.865  6.421   3.143   1.00 98.06 341 A 1 
ATOM 2617 O O   . VAL A 1 341 ? -4.333  7.057   4.049   1.00 97.79 341 A 1 
ATOM 2618 C CB  . VAL A 1 341 ? -3.841  4.228   2.406   1.00 98.03 341 A 1 
ATOM 2619 C CG1 . VAL A 1 341 ? -2.462  4.692   2.870   1.00 96.86 341 A 1 
ATOM 2620 C CG2 . VAL A 1 341 ? -3.897  2.705   2.562   1.00 96.23 341 A 1 
ATOM 2621 N N   . THR A 1 342 ? -5.441  7.036   2.113   1.00 98.27 342 A 1 
ATOM 2622 C CA  . THR A 1 342 ? -5.540  8.502   2.027   1.00 98.05 342 A 1 
ATOM 2623 C C   . THR A 1 342 ? -6.420  9.071   3.147   1.00 97.90 342 A 1 
ATOM 2624 O O   . THR A 1 342 ? -6.071  10.086  3.743   1.00 97.32 342 A 1 
ATOM 2625 C CB  . THR A 1 342 ? -6.091  8.935   0.660   1.00 97.60 342 A 1 
ATOM 2626 O OG1 . THR A 1 342 ? -5.290  8.415   -0.379  1.00 93.95 342 A 1 
ATOM 2627 C CG2 . THR A 1 342 ? -6.100  10.453  0.489   1.00 93.30 342 A 1 
ATOM 2628 N N   . GLY A 1 343 ? -7.534  8.409   3.471   1.00 98.05 343 A 1 
ATOM 2629 C CA  . GLY A 1 343 ? -8.404  8.768   4.594   1.00 97.64 343 A 1 
ATOM 2630 C C   . GLY A 1 343 ? -7.665  8.747   5.936   1.00 97.31 343 A 1 
ATOM 2631 O O   . GLY A 1 343 ? -7.758  9.715   6.686   1.00 96.67 343 A 1 
ATOM 2632 N N   . ASN A 1 344 ? -6.863  7.717   6.187   1.00 97.38 344 A 1 
ATOM 2633 C CA  . ASN A 1 344 ? -6.034  7.606   7.393   1.00 96.93 344 A 1 
ATOM 2634 C C   . ASN A 1 344 ? -5.052  8.782   7.531   1.00 96.16 344 A 1 
ATOM 2635 O O   . ASN A 1 344 ? -4.950  9.378   8.601   1.00 95.35 344 A 1 
ATOM 2636 C CB  . ASN A 1 344 ? -5.281  6.269   7.357   1.00 97.09 344 A 1 
ATOM 2637 C CG  . ASN A 1 344 ? -6.174  5.050   7.508   1.00 96.81 344 A 1 
ATOM 2638 O OD1 . ASN A 1 344 ? -7.309  5.122   7.944   1.00 92.55 344 A 1 
ATOM 2639 N ND2 . ASN A 1 344 ? -5.669  3.890   7.154   1.00 92.34 344 A 1 
ATOM 2640 N N   . LEU A 1 345 ? -4.388  9.190   6.451   1.00 97.41 345 A 1 
ATOM 2641 C CA  . LEU A 1 345 ? -3.518  10.375  6.462   1.00 97.00 345 A 1 
ATOM 2642 C C   . LEU A 1 345 ? -4.302  11.658  6.784   1.00 96.20 345 A 1 
ATOM 2643 O O   . LEU A 1 345 ? -3.841  12.486  7.570   1.00 95.36 345 A 1 
ATOM 2644 C CB  . LEU A 1 345 ? -2.791  10.478  5.109   1.00 97.22 345 A 1 
ATOM 2645 C CG  . LEU A 1 345 ? -1.932  11.750  4.960   1.00 97.12 345 A 1 
ATOM 2646 C CD1 . LEU A 1 345 ? -0.804  11.824  5.994   1.00 96.26 345 A 1 
ATOM 2647 C CD2 . LEU A 1 345 ? -1.317  11.796  3.564   1.00 96.35 345 A 1 
ATOM 2648 N N   . VAL A 1 346 ? -5.489  11.833  6.209   1.00 96.76 346 A 1 
ATOM 2649 C CA  . VAL A 1 346 ? -6.346  12.998  6.489   1.00 95.96 346 A 1 
ATOM 2650 C C   . VAL A 1 346 ? -6.816  13.007  7.944   1.00 94.80 346 A 1 
ATOM 2651 O O   . VAL A 1 346 ? -6.844  14.074  8.560   1.00 93.60 346 A 1 
ATOM 2652 C CB  . VAL A 1 346 ? -7.536  13.056  5.512   1.00 95.89 346 A 1 
ATOM 2653 C CG1 . VAL A 1 346 ? -8.551  14.152  5.874   1.00 94.79 346 A 1 
ATOM 2654 C CG2 . VAL A 1 346 ? -7.045  13.357  4.089   1.00 94.54 346 A 1 
ATOM 2655 N N   . THR A 1 347 ? -7.129  11.838  8.513   1.00 94.56 347 A 1 
ATOM 2656 C CA  . THR A 1 347 ? -7.452  11.688  9.940   1.00 93.22 347 A 1 
ATOM 2657 C C   . THR A 1 347 ? -6.306  12.189  10.811  1.00 92.11 347 A 1 
ATOM 2658 O O   . THR A 1 347 ? -6.527  13.063  11.647  1.00 90.84 347 A 1 
ATOM 2659 C CB  . THR A 1 347 ? -7.799  10.231  10.282  1.00 92.92 347 A 1 
ATOM 2660 O OG1 . THR A 1 347 ? -8.978  9.878   9.601   1.00 90.41 347 A 1 
ATOM 2661 C CG2 . THR A 1 347 ? -8.066  10.000  11.766  1.00 89.88 347 A 1 
ATOM 2662 N N   . LEU A 1 348 ? -5.078  11.744  10.559  1.00 93.04 348 A 1 
ATOM 2663 C CA  . LEU A 1 348 ? -3.892  12.170  11.313  1.00 92.33 348 A 1 
ATOM 2664 C C   . LEU A 1 348 ? -3.631  13.679  11.198  1.00 91.54 348 A 1 
ATOM 2665 O O   . LEU A 1 348 ? -3.430  14.354  12.206  1.00 90.26 348 A 1 
ATOM 2666 C CB  . LEU A 1 348 ? -2.669  11.384  10.814  1.00 92.47 348 A 1 
ATOM 2667 C CG  . LEU A 1 348 ? -2.705  9.884   11.149  1.00 91.61 348 A 1 
ATOM 2668 C CD1 . LEU A 1 348 ? -1.573  9.175   10.410  1.00 89.79 348 A 1 
ATOM 2669 C CD2 . LEU A 1 348 ? -2.540  9.648   12.647  1.00 89.86 348 A 1 
ATOM 2670 N N   . LEU A 1 349 ? -3.699  14.243  9.995   1.00 91.99 349 A 1 
ATOM 2671 C CA  . LEU A 1 349 ? -3.536  15.686  9.781   1.00 91.08 349 A 1 
ATOM 2672 C C   . LEU A 1 349 ? -4.616  16.499  10.505  1.00 89.16 349 A 1 
ATOM 2673 O O   . LEU A 1 349 ? -4.330  17.559  11.066  1.00 87.03 349 A 1 
ATOM 2674 C CB  . LEU A 1 349 ? -3.582  15.984  8.272   1.00 91.98 349 A 1 
ATOM 2675 C CG  . LEU A 1 349 ? -2.332  15.544  7.493   1.00 91.96 349 A 1 
ATOM 2676 C CD1 . LEU A 1 349 ? -2.607  15.656  5.996   1.00 91.12 349 A 1 
ATOM 2677 C CD2 . LEU A 1 349 ? -1.121  16.421  7.818   1.00 91.56 349 A 1 
ATOM 2678 N N   . THR A 1 350 ? -5.854  16.012  10.506  1.00 90.44 350 A 1 
ATOM 2679 C CA  . THR A 1 350 ? -6.980  16.676  11.177  1.00 88.70 350 A 1 
ATOM 2680 C C   . THR A 1 350 ? -6.827  16.623  12.694  1.00 86.62 350 A 1 
ATOM 2681 O O   . THR A 1 350 ? -7.052  17.635  13.356  1.00 84.38 350 A 1 
ATOM 2682 C CB  . THR A 1 350 ? -8.314  16.047  10.757  1.00 88.93 350 A 1 
ATOM 2683 O OG1 . THR A 1 350 ? -8.444  16.134  9.353   1.00 86.29 350 A 1 
ATOM 2684 C CG2 . THR A 1 350 ? -9.518  16.768  11.357  1.00 85.26 350 A 1 
ATOM 2685 N N   . LEU A 1 351 ? -6.390  15.486  13.235  1.00 86.62 351 A 1 
ATOM 2686 C CA  . LEU A 1 351 ? -6.124  15.287  14.657  1.00 84.21 351 A 1 
ATOM 2687 C C   . LEU A 1 351 ? -5.069  16.274  15.161  1.00 82.87 351 A 1 
ATOM 2688 O O   . LEU A 1 351 ? -5.325  17.025  16.102  1.00 79.91 351 A 1 
ATOM 2689 C CB  . LEU A 1 351 ? -5.686  13.822  14.856  1.00 82.49 351 A 1 
ATOM 2690 C CG  . LEU A 1 351 ? -5.484  13.417  16.324  1.00 76.87 351 A 1 
ATOM 2691 C CD1 . LEU A 1 351 ? -6.831  13.308  17.039  1.00 71.76 351 A 1 
ATOM 2692 C CD2 . LEU A 1 351 ? -4.774  12.071  16.393  1.00 70.98 351 A 1 
ATOM 2693 N N   . LEU A 1 352 ? -3.918  16.358  14.494  1.00 82.25 352 A 1 
ATOM 2694 C CA  . LEU A 1 352 ? -2.818  17.244  14.886  1.00 79.47 352 A 1 
ATOM 2695 C C   . LEU A 1 352 ? -3.155  18.725  14.717  1.00 78.32 352 A 1 
ATOM 2696 O O   . LEU A 1 352 ? -2.699  19.551  15.506  1.00 74.39 352 A 1 
ATOM 2697 C CB  . LEU A 1 352 ? -1.567  16.886  14.080  1.00 76.95 352 A 1 
ATOM 2698 C CG  . LEU A 1 352 ? -0.993  15.503  14.423  1.00 72.09 352 A 1 
ATOM 2699 C CD1 . LEU A 1 352 ? 0.234   15.259  13.563  1.00 67.73 352 A 1 
ATOM 2700 C CD2 . LEU A 1 352 ? -0.564  15.391  15.885  1.00 66.76 352 A 1 
ATOM 2701 N N   . LYS A 1 353 ? -3.990  19.075  13.753  1.00 77.53 353 A 1 
ATOM 2702 C CA  . LYS A 1 353 ? -4.509  20.441  13.624  1.00 72.52 353 A 1 
ATOM 2703 C C   . LYS A 1 353 ? -5.430  20.822  14.785  1.00 69.97 353 A 1 
ATOM 2704 O O   . LYS A 1 353 ? -5.459  21.989  15.178  1.00 67.72 353 A 1 
ATOM 2705 C CB  . LYS A 1 353 ? -5.227  20.572  12.272  1.00 69.18 353 A 1 
ATOM 2706 C CG  . LYS A 1 353 ? -5.798  21.977  12.066  1.00 66.24 353 A 1 
ATOM 2707 C CD  . LYS A 1 353 ? -6.579  22.062  10.758  1.00 58.52 353 A 1 
ATOM 2708 C CE  . LYS A 1 353 ? -7.238  23.439  10.690  1.00 53.08 353 A 1 
ATOM 2709 N NZ  . LYS A 1 353 ? -8.129  23.555  9.515   1.00 46.61 353 A 1 
ATOM 2710 N N   . GLY A 1 354 ? -6.212  19.879  15.287  1.00 66.08 354 A 1 
ATOM 2711 C CA  . GLY A 1 354 ? -7.233  20.119  16.309  1.00 63.24 354 A 1 
ATOM 2712 C C   . GLY A 1 354 ? -6.714  20.095  17.749  1.00 62.93 354 A 1 
ATOM 2713 O O   . GLY A 1 354 ? -7.355  20.674  18.623  1.00 60.49 354 A 1 
ATOM 2714 N N   . LEU A 1 355 ? -5.578  19.460  18.012  1.00 59.34 355 A 1 
ATOM 2715 C CA  . LEU A 1 355 ? -5.055  19.255  19.358  1.00 58.49 355 A 1 
ATOM 2716 C C   . LEU A 1 355 ? -3.848  20.158  19.647  1.00 58.65 355 A 1 
ATOM 2717 O O   . LEU A 1 355 ? -2.876  20.143  18.898  1.00 56.17 355 A 1 
ATOM 2718 C CB  . LEU A 1 355 ? -4.710  17.775  19.558  1.00 55.07 355 A 1 
ATOM 2719 C CG  . LEU A 1 355 ? -5.945  16.858  19.545  1.00 50.50 355 A 1 
ATOM 2720 C CD1 . LEU A 1 355 ? -5.482  15.407  19.612  1.00 46.96 355 A 1 
ATOM 2721 C CD2 . LEU A 1 355 ? -6.881  17.096  20.732  1.00 45.55 355 A 1 
ATOM 2722 N N   . PRO A 1 356 ? -3.863  20.918  20.777  1.00 57.86 356 A 1 
ATOM 2723 C CA  . PRO A 1 356 ? -2.723  21.753  21.161  1.00 55.10 356 A 1 
ATOM 2724 C C   . PRO A 1 356 ? -1.534  20.934  21.666  1.00 55.86 356 A 1 
ATOM 2725 O O   . PRO A 1 356 ? -0.391  21.353  21.531  1.00 54.61 356 A 1 
ATOM 2726 C CB  . PRO A 1 356 ? -3.269  22.681  22.253  1.00 50.62 356 A 1 
ATOM 2727 C CG  . PRO A 1 356 ? -4.380  21.856  22.900  1.00 50.86 356 A 1 
ATOM 2728 C CD  . PRO A 1 356 ? -4.951  21.061  21.727  1.00 53.04 356 A 1 
ATOM 2729 N N   . TYR A 1 357 ? -1.811  19.790  22.296  1.00 59.27 357 A 1 
ATOM 2730 C CA  . TYR A 1 357 ? -0.817  18.862  22.821  1.00 59.10 357 A 1 
ATOM 2731 C C   . TYR A 1 357 ? -1.463  17.495  23.029  1.00 61.52 357 A 1 
ATOM 2732 O O   . TYR A 1 357 ? -2.622  17.425  23.440  1.00 57.32 357 A 1 
ATOM 2733 C CB  . TYR A 1 357 ? -0.271  19.404  24.151  1.00 53.18 357 A 1 
ATOM 2734 C CG  . TYR A 1 357 ? 0.988   18.708  24.608  1.00 49.98 357 A 1 
ATOM 2735 C CD1 . TYR A 1 357 ? 0.916   17.598  25.466  1.00 44.44 357 A 1 
ATOM 2736 C CD2 . TYR A 1 357 ? 2.235   19.172  24.154  1.00 42.93 357 A 1 
ATOM 2737 C CE1 . TYR A 1 357 ? 2.090   16.950  25.870  1.00 39.33 357 A 1 
ATOM 2738 C CE2 . TYR A 1 357 ? 3.413   18.525  24.556  1.00 38.68 357 A 1 
ATOM 2739 C CZ  . TYR A 1 357 ? 3.344   17.416  25.416  1.00 38.34 357 A 1 
ATOM 2740 O OH  . TYR A 1 357 ? 4.486   16.791  25.805  1.00 36.02 357 A 1 
ATOM 2741 N N   . ALA A 1 358 ? -0.726  16.408  22.777  1.00 65.12 358 A 1 
ATOM 2742 C CA  . ALA A 1 358 ? -1.211  15.053  22.995  1.00 63.41 358 A 1 
ATOM 2743 C C   . ALA A 1 358 ? -0.059  14.089  23.277  1.00 65.44 358 A 1 
ATOM 2744 O O   . ALA A 1 358 ? 1.006   14.195  22.671  1.00 61.55 358 A 1 
ATOM 2745 C CB  . ALA A 1 358 ? -1.975  14.616  21.753  1.00 57.70 358 A 1 
ATOM 2746 N N   . TYR A 1 359 ? -0.290  13.116  24.155  1.00 66.87 359 A 1 
ATOM 2747 C CA  . TYR A 1 359 ? 0.679   12.070  24.452  1.00 67.40 359 A 1 
ATOM 2748 C C   . TYR A 1 359 ? 0.413   10.818  23.620  1.00 70.16 359 A 1 
ATOM 2749 O O   . TYR A 1 359 ? -0.737  10.416  23.439  1.00 65.60 359 A 1 
ATOM 2750 C CB  . TYR A 1 359 ? 0.664   11.753  25.949  1.00 62.93 359 A 1 
ATOM 2751 C CG  . TYR A 1 359 ? 0.963   12.950  26.829  1.00 60.20 359 A 1 
ATOM 2752 C CD1 . TYR A 1 359 ? 2.273   13.451  26.904  1.00 55.22 359 A 1 
ATOM 2753 C CD2 . TYR A 1 359 ? -0.067  13.564  27.573  1.00 54.21 359 A 1 
ATOM 2754 C CE1 . TYR A 1 359 ? 2.556   14.560  27.719  1.00 51.05 359 A 1 
ATOM 2755 C CE2 . TYR A 1 359 ? 0.213   14.675  28.390  1.00 50.82 359 A 1 
ATOM 2756 C CZ  . TYR A 1 359 ? 1.528   15.173  28.466  1.00 51.00 359 A 1 
ATOM 2757 O OH  . TYR A 1 359 ? 1.803   16.241  29.261  1.00 49.47 359 A 1 
ATOM 2758 N N   . ASN A 1 360 ? 1.492   10.136  23.189  1.00 70.96 360 A 1 
ATOM 2759 C CA  . ASN A 1 360 ? 1.401   8.865   22.466  1.00 68.78 360 A 1 
ATOM 2760 C C   . ASN A 1 360 ? 0.623   7.779   23.228  1.00 70.94 360 A 1 
ATOM 2761 O O   . ASN A 1 360 ? 0.034   6.903   22.605  1.00 68.61 360 A 1 
ATOM 2762 C CB  . ASN A 1 360 ? 2.821   8.357   22.154  1.00 63.67 360 A 1 
ATOM 2763 C CG  . ASN A 1 360 ? 3.453   9.047   20.959  1.00 61.59 360 A 1 
ATOM 2764 O OD1 . ASN A 1 360 ? 2.921   9.023   19.868  1.00 58.07 360 A 1 
ATOM 2765 N ND2 . ASN A 1 360 ? 4.594   9.678   21.109  1.00 57.32 360 A 1 
ATOM 2766 N N   . LYS A 1 361 ? 0.624   7.827   24.574  1.00 72.74 361 A 1 
ATOM 2767 C CA  . LYS A 1 361 ? -0.145  6.886   25.393  1.00 71.38 361 A 1 
ATOM 2768 C C   . LYS A 1 361 ? -1.657  7.090   25.270  1.00 73.10 361 A 1 
ATOM 2769 O O   . LYS A 1 361 ? -2.393  6.105   25.271  1.00 69.15 361 A 1 
ATOM 2770 C CB  . LYS A 1 361 ? 0.304   6.995   26.860  1.00 66.24 361 A 1 
ATOM 2771 C CG  . LYS A 1 361 ? -0.479  6.090   27.833  1.00 64.40 361 A 1 
ATOM 2772 C CD  . LYS A 1 361 ? -0.382  4.597   27.468  1.00 60.67 361 A 1 
ATOM 2773 C CE  . LYS A 1 361 ? -1.291  3.720   28.326  1.00 59.03 361 A 1 
ATOM 2774 N NZ  . LYS A 1 361 ? -2.701  3.741   27.877  1.00 53.93 361 A 1 
ATOM 2775 N N   . ASP A 1 362 ? -2.092  8.347   25.226  1.00 72.27 362 A 1 
ATOM 2776 C CA  . ASP A 1 362 ? -3.500  8.702   25.449  1.00 71.22 362 A 1 
ATOM 2777 C C   . ASP A 1 362 ? -4.301  8.735   24.142  1.00 72.94 362 A 1 
ATOM 2778 O O   . ASP A 1 362 ? -5.482  8.398   24.135  1.00 70.18 362 A 1 
ATOM 2779 C CB  . ASP A 1 362 ? -3.571  10.055  26.180  1.00 66.98 362 A 1 
ATOM 2780 C CG  . ASP A 1 362 ? -2.776  10.085  27.497  1.00 63.08 362 A 1 
ATOM 2781 O OD1 . ASP A 1 362 ? -2.739  9.059   28.215  1.00 56.86 362 A 1 
ATOM 2782 O OD2 . ASP A 1 362 ? -2.150  11.135  27.769  1.00 57.95 362 A 1 
ATOM 2783 N N   . LEU A 1 363 ? -3.651  9.093   23.027  1.00 74.96 363 A 1 
ATOM 2784 C CA  . LEU A 1 363 ? -4.265  9.030   21.701  1.00 74.75 363 A 1 
ATOM 2785 C C   . LEU A 1 363 ? -3.945  7.709   21.002  1.00 76.82 363 A 1 
ATOM 2786 O O   . LEU A 1 363 ? -2.803  7.254   21.001  1.00 73.80 363 A 1 
ATOM 2787 C CB  . LEU A 1 363 ? -3.828  10.218  20.835  1.00 69.37 363 A 1 
ATOM 2788 C CG  . LEU A 1 363 ? -4.287  11.595  21.320  1.00 64.11 363 A 1 
ATOM 2789 C CD1 . LEU A 1 363 ? -3.955  12.588  20.211  1.00 59.75 363 A 1 
ATOM 2790 C CD2 . LEU A 1 363 ? -5.785  11.693  21.599  1.00 59.54 363 A 1 
ATOM 2791 N N   . GLN A 1 364 ? -4.961  7.124   20.373  1.00 82.26 364 A 1 
ATOM 2792 C CA  . GLN A 1 364 ? -4.872  5.827   19.701  1.00 83.99 364 A 1 
ATOM 2793 C C   . GLN A 1 364 ? -4.956  5.938   18.175  1.00 86.37 364 A 1 
ATOM 2794 O O   . GLN A 1 364 ? -4.484  5.055   17.459  1.00 84.49 364 A 1 
ATOM 2795 C CB  . GLN A 1 364 ? -5.960  4.893   20.255  1.00 79.60 364 A 1 
ATOM 2796 C CG  . GLN A 1 364 ? -5.925  4.760   21.787  1.00 73.40 364 A 1 
ATOM 2797 C CD  . GLN A 1 364 ? -4.582  4.263   22.335  1.00 69.12 364 A 1 
ATOM 2798 O OE1 . GLN A 1 364 ? -3.797  3.599   21.673  1.00 63.09 364 A 1 
ATOM 2799 N NE2 . GLN A 1 364 ? -4.260  4.559   23.570  1.00 60.16 364 A 1 
ATOM 2800 N N   . GLU A 1 365 ? -5.516  7.033   17.670  1.00 81.93 365 A 1 
ATOM 2801 C CA  . GLU A 1 365 ? -5.795  7.250   16.249  1.00 84.02 365 A 1 
ATOM 2802 C C   . GLU A 1 365 ? -4.528  7.261   15.391  1.00 86.92 365 A 1 
ATOM 2803 O O   . GLU A 1 365 ? -4.567  6.872   14.220  1.00 86.28 365 A 1 
ATOM 2804 C CB  . GLU A 1 365 ? -6.551  8.577   16.058  1.00 81.80 365 A 1 
ATOM 2805 C CG  . GLU A 1 365 ? -7.957  8.622   16.671  1.00 76.93 365 A 1 
ATOM 2806 C CD  . GLU A 1 365 ? -8.021  9.010   18.158  1.00 73.40 365 A 1 
ATOM 2807 O OE1 . GLU A 1 365 ? -9.137  9.342   18.607  1.00 67.12 365 A 1 
ATOM 2808 O OE2 . GLU A 1 365 ? -6.973  9.002   18.844  1.00 68.15 365 A 1 
ATOM 2809 N N   . ASP A 1 366 ? -3.393  7.675   15.971  1.00 85.91 366 A 1 
ATOM 2810 C CA  . ASP A 1 366 ? -2.090  7.634   15.317  1.00 86.59 366 A 1 
ATOM 2811 C C   . ASP A 1 366 ? -1.640  6.197   15.026  1.00 89.20 366 A 1 
ATOM 2812 O O   . ASP A 1 366 ? -1.296  5.872   13.880  1.00 88.67 366 A 1 
ATOM 2813 C CB  . ASP A 1 366 ? -1.055  8.418   16.148  1.00 82.81 366 A 1 
ATOM 2814 C CG  . ASP A 1 366 ? -0.827  7.923   17.585  1.00 78.81 366 A 1 
ATOM 2815 O OD1 . ASP A 1 366 ? -1.660  7.166   18.119  1.00 71.58 366 A 1 
ATOM 2816 O OD2 . ASP A 1 366 ? 0.205   8.330   18.172  1.00 72.51 366 A 1 
ATOM 2817 N N   . LYS A 1 367 ? -1.694  5.316   16.031  1.00 91.74 367 A 1 
ATOM 2818 C CA  . LYS A 1 367 ? -1.356  3.896   15.902  1.00 92.66 367 A 1 
ATOM 2819 C C   . LYS A 1 367 ? -2.336  3.183   14.972  1.00 94.32 367 A 1 
ATOM 2820 O O   . LYS A 1 367 ? -1.902  2.544   14.014  1.00 94.35 367 A 1 
ATOM 2821 C CB  . LYS A 1 367 ? -1.333  3.228   17.288  1.00 91.16 367 A 1 
ATOM 2822 C CG  . LYS A 1 367 ? -0.184  3.747   18.171  1.00 88.00 367 A 1 
ATOM 2823 C CD  . LYS A 1 367 ? -0.211  3.147   19.587  1.00 85.21 367 A 1 
ATOM 2824 C CE  . LYS A 1 367 ? -1.367  3.725   20.407  1.00 79.74 367 A 1 
ATOM 2825 N NZ  . LYS A 1 367 ? -1.376  3.221   21.799  1.00 74.20 367 A 1 
ATOM 2826 N N   . GLU A 1 368 ? -3.637  3.337   15.208  1.00 92.76 368 A 1 
ATOM 2827 C CA  . GLU A 1 368 ? -4.684  2.689   14.412  1.00 93.38 368 A 1 
ATOM 2828 C C   . GLU A 1 368 ? -4.585  3.058   12.930  1.00 94.94 368 A 1 
ATOM 2829 O O   . GLU A 1 368 ? -4.527  2.180   12.065  1.00 94.73 368 A 1 
ATOM 2830 C CB  . GLU A 1 368 ? -6.073  3.080   14.945  1.00 91.66 368 A 1 
ATOM 2831 C CG  . GLU A 1 368 ? -6.382  2.450   16.307  1.00 85.61 368 A 1 
ATOM 2832 C CD  . GLU A 1 368 ? -7.779  2.800   16.839  1.00 83.04 368 A 1 
ATOM 2833 O OE1 . GLU A 1 368 ? -8.012  2.557   18.040  1.00 74.84 368 A 1 
ATOM 2834 O OE2 . GLU A 1 368 ? -8.630  3.248   16.034  1.00 74.75 368 A 1 
ATOM 2835 N N   . SER A 1 369 ? -4.505  4.357   12.633  1.00 93.98 369 A 1 
ATOM 2836 C CA  . SER A 1 369 ? -4.472  4.842   11.252  1.00 94.81 369 A 1 
ATOM 2837 C C   . SER A 1 369 ? -3.185  4.448   10.528  1.00 96.35 369 A 1 
ATOM 2838 O O   . SER A 1 369 ? -3.221  4.091   9.347   1.00 96.56 369 A 1 
ATOM 2839 C CB  . SER A 1 369 ? -4.615  6.366   11.199  1.00 93.60 369 A 1 
ATOM 2840 O OG  . SER A 1 369 ? -5.814  6.792   11.805  1.00 79.21 369 A 1 
ATOM 2841 N N   . LEU A 1 370 ? -2.030  4.497   11.210  1.00 95.96 370 A 1 
ATOM 2842 C CA  . LEU A 1 370 ? -0.761  4.107   10.596  1.00 96.70 370 A 1 
ATOM 2843 C C   . LEU A 1 370 ? -0.690  2.594   10.376  1.00 97.29 370 A 1 
ATOM 2844 O O   . LEU A 1 370 ? -0.322  2.169   9.281   1.00 97.52 370 A 1 
ATOM 2845 C CB  . LEU A 1 370 ? 0.419   4.632   11.428  1.00 96.74 370 A 1 
ATOM 2846 C CG  . LEU A 1 370 ? 1.791   4.265   10.825  1.00 96.58 370 A 1 
ATOM 2847 C CD1 . LEU A 1 370 ? 1.985   4.787   9.399   1.00 95.87 370 A 1 
ATOM 2848 C CD2 . LEU A 1 370 ? 2.912   4.839   11.682  1.00 96.02 370 A 1 
ATOM 2849 N N   . PHE A 1 371 ? -1.079  1.783   11.355  1.00 97.31 371 A 1 
ATOM 2850 C CA  . PHE A 1 371 ? -1.079  0.324   11.224  1.00 97.59 371 A 1 
ATOM 2851 C C   . PHE A 1 371 ? -1.999  -0.136  10.098  1.00 98.04 371 A 1 
ATOM 2852 O O   . PHE A 1 371 ? -1.577  -0.927  9.252   1.00 97.92 371 A 1 
ATOM 2853 C CB  . PHE A 1 371 ? -1.478  -0.334  12.552  1.00 97.03 371 A 1 
ATOM 2854 C CG  . PHE A 1 371 ? -0.524  -0.146  13.719  1.00 96.46 371 A 1 
ATOM 2855 C CD1 . PHE A 1 371 ? 0.817   0.240   13.535  1.00 94.69 371 A 1 
ATOM 2856 C CD2 . PHE A 1 371 ? -0.993  -0.409  15.024  1.00 94.40 371 A 1 
ATOM 2857 C CE1 . PHE A 1 371 ? 1.674   0.374   14.643  1.00 93.48 371 A 1 
ATOM 2858 C CE2 . PHE A 1 371 ? -0.136  -0.280  16.128  1.00 93.19 371 A 1 
ATOM 2859 C CZ  . PHE A 1 371 ? 1.199   0.114   15.940  1.00 93.55 371 A 1 
ATOM 2860 N N   . ASP A 1 372 ? -3.205  0.426   10.009  1.00 97.67 372 A 1 
ATOM 2861 C CA  . ASP A 1 372 ? -4.127  0.119   8.919   1.00 97.92 372 A 1 
ATOM 2862 C C   . ASP A 1 372 ? -3.559  0.508   7.542   1.00 98.29 372 A 1 
ATOM 2863 O O   . ASP A 1 372 ? -3.700  -0.228  6.559   1.00 98.25 372 A 1 
ATOM 2864 C CB  . ASP A 1 372 ? -5.445  0.842   9.188   1.00 97.59 372 A 1 
ATOM 2865 C CG  . ASP A 1 372 ? -6.457  0.497   8.114   1.00 96.50 372 A 1 
ATOM 2866 O OD1 . ASP A 1 372 ? -6.905  -0.671  8.049   1.00 93.53 372 A 1 
ATOM 2867 O OD2 . ASP A 1 372 ? -6.857  1.385   7.332   1.00 92.76 372 A 1 
ATOM 2868 N N   . SER A 1 373 ? -2.855  1.642   7.457   1.00 98.35 373 A 1 
ATOM 2869 C CA  . SER A 1 373 ? -2.184  2.068   6.223   1.00 98.56 373 A 1 
ATOM 2870 C C   . SER A 1 373 ? -1.062  1.114   5.813   1.00 98.72 373 A 1 
ATOM 2871 O O   . SER A 1 373 ? -0.971  0.735   4.639   1.00 98.67 373 A 1 
ATOM 2872 C CB  . SER A 1 373 ? -1.621  3.485   6.375   1.00 98.42 373 A 1 
ATOM 2873 O OG  . SER A 1 373 ? -2.676  4.401   6.573   1.00 97.32 373 A 1 
ATOM 2874 N N   . MET A 1 374 ? -0.231  0.699   6.768   1.00 98.67 374 A 1 
ATOM 2875 C CA  . MET A 1 374 ? 0.854   -0.263  6.558   1.00 98.70 374 A 1 
ATOM 2876 C C   . MET A 1 374 ? 0.317   -1.635  6.135   1.00 98.73 374 A 1 
ATOM 2877 O O   . MET A 1 374 ? 0.773   -2.177  5.127   1.00 98.55 374 A 1 
ATOM 2878 C CB  . MET A 1 374 ? 1.692   -0.398  7.837   1.00 98.59 374 A 1 
ATOM 2879 C CG  . MET A 1 374 ? 2.537   0.846   8.124   1.00 98.07 374 A 1 
ATOM 2880 S SD  . MET A 1 374 ? 3.364   0.845   9.741   1.00 97.51 374 A 1 
ATOM 2881 C CE  . MET A 1 374 ? 4.348   -0.675  9.632   1.00 92.43 374 A 1 
ATOM 2882 N N   . ASP A 1 375 ? -0.689  -2.156  6.838   1.00 98.55 375 A 1 
ATOM 2883 C CA  . ASP A 1 375 ? -1.325  -3.442  6.537   1.00 98.44 375 A 1 
ATOM 2884 C C   . ASP A 1 375 ? -1.963  -3.431  5.143   1.00 98.55 375 A 1 
ATOM 2885 O O   . ASP A 1 375 ? -1.801  -4.366  4.351   1.00 98.31 375 A 1 
ATOM 2886 C CB  . ASP A 1 375 ? -2.409  -3.751  7.586   1.00 98.07 375 A 1 
ATOM 2887 C CG  . ASP A 1 375 ? -1.899  -4.055  8.997   1.00 97.26 375 A 1 
ATOM 2888 O OD1 . ASP A 1 375 ? -0.697  -4.328  9.185   1.00 95.75 375 A 1 
ATOM 2889 O OD2 . ASP A 1 375 ? -2.743  -4.071  9.924   1.00 94.95 375 A 1 
ATOM 2890 N N   . THR A 1 376 ? -2.657  -2.335  4.803   1.00 98.45 376 A 1 
ATOM 2891 C CA  . THR A 1 376 ? -3.285  -2.171  3.486   1.00 98.53 376 A 1 
ATOM 2892 C C   . THR A 1 376 ? -2.247  -2.166  2.366   1.00 98.60 376 A 1 
ATOM 2893 O O   . THR A 1 376 ? -2.430  -2.860  1.358   1.00 98.46 376 A 1 
ATOM 2894 C CB  . THR A 1 376 ? -4.132  -0.890  3.433   1.00 98.41 376 A 1 
ATOM 2895 O OG1 . THR A 1 376 ? -5.199  -0.977  4.349   1.00 97.39 376 A 1 
ATOM 2896 C CG2 . THR A 1 376 ? -4.784  -0.677  2.067   1.00 97.31 376 A 1 
ATOM 2897 N N   . LEU A 1 377 ? -1.153  -1.423  2.523   1.00 98.66 377 A 1 
ATOM 2898 C CA  . LEU A 1 377 ? -0.075  -1.383  1.534   1.00 98.71 377 A 1 
ATOM 2899 C C   . LEU A 1 377 ? 0.626   -2.745  1.416   1.00 98.67 377 A 1 
ATOM 2900 O O   . LEU A 1 377 ? 0.801   -3.243  0.298   1.00 98.57 377 A 1 
ATOM 2901 C CB  . LEU A 1 377 ? 0.891   -0.238  1.893   1.00 98.72 377 A 1 
ATOM 2902 C CG  . LEU A 1 377 ? 2.116   -0.144  0.968   1.00 98.46 377 A 1 
ATOM 2903 C CD1 . LEU A 1 377 ? 1.743   0.016   -0.504  1.00 97.57 377 A 1 
ATOM 2904 C CD2 . LEU A 1 377 ? 2.979   1.050   1.362   1.00 97.94 377 A 1 
ATOM 2905 N N   . SER A 1 378 ? 0.959   -3.372  2.545   1.00 98.72 378 A 1 
ATOM 2906 C CA  . SER A 1 378 ? 1.594   -4.692  2.615   1.00 98.59 378 A 1 
ATOM 2907 C C   . SER A 1 378 ? 0.752   -5.773  1.927   1.00 98.58 378 A 1 
ATOM 2908 O O   . SER A 1 378 ? 1.287   -6.611  1.205   1.00 98.10 378 A 1 
ATOM 2909 C CB  . SER A 1 378 ? 1.829   -5.059  4.082   1.00 98.11 378 A 1 
ATOM 2910 O OG  . SER A 1 378 ? 2.560   -6.267  4.166   1.00 90.16 378 A 1 
ATOM 2911 N N   . ALA A 1 379 ? -0.578  -5.718  2.057   1.00 98.39 379 A 1 
ATOM 2912 C CA  . ALA A 1 379 ? -1.482  -6.630  1.359   1.00 98.23 379 A 1 
ATOM 2913 C C   . ALA A 1 379 ? -1.567  -6.356  -0.155  1.00 98.26 379 A 1 
ATOM 2914 O O   . ALA A 1 379 ? -1.689  -7.291  -0.948  1.00 97.88 379 A 1 
ATOM 2915 C CB  . ALA A 1 379 ? -2.861  -6.531  2.024   1.00 97.98 379 A 1 
ATOM 2916 N N   . CYS A 1 380 ? -1.511  -5.089  -0.581  1.00 98.32 380 A 1 
ATOM 2917 C CA  . CYS A 1 380 ? -1.663  -4.727  -1.996  1.00 98.33 380 A 1 
ATOM 2918 C C   . CYS A 1 380 ? -0.419  -5.020  -2.849  1.00 98.31 380 A 1 
ATOM 2919 O O   . CYS A 1 380 ? -0.560  -5.426  -4.005  1.00 98.18 380 A 1 
ATOM 2920 C CB  . CYS A 1 380 ? -2.047  -3.246  -2.102  1.00 98.36 380 A 1 
ATOM 2921 S SG  . CYS A 1 380 ? -3.750  -3.006  -1.530  1.00 98.09 380 A 1 
ATOM 2922 N N   . LEU A 1 381 ? 0.782   -4.823  -2.301  1.00 98.52 381 A 1 
ATOM 2923 C CA  . LEU A 1 381 ? 2.048   -4.980  -3.026  1.00 98.44 381 A 1 
ATOM 2924 C C   . LEU A 1 381 ? 2.235   -6.379  -3.645  1.00 98.20 381 A 1 
ATOM 2925 O O   . LEU A 1 381 ? 2.475   -6.457  -4.856  1.00 98.03 381 A 1 
ATOM 2926 C CB  . LEU A 1 381 ? 3.221   -4.617  -2.095  1.00 98.51 381 A 1 
ATOM 2927 C CG  . LEU A 1 381 ? 3.415   -3.106  -1.897  1.00 98.41 381 A 1 
ATOM 2928 C CD1 . LEU A 1 381 ? 4.319   -2.869  -0.686  1.00 97.93 381 A 1 
ATOM 2929 C CD2 . LEU A 1 381 ? 4.066   -2.456  -3.120  1.00 98.00 381 A 1 
ATOM 2930 N N   . PRO A 1 382 ? 2.106   -7.498  -2.898  1.00 97.93 382 A 1 
ATOM 2931 C CA  . PRO A 1 382 ? 2.289   -8.833  -3.459  1.00 97.64 382 A 1 
ATOM 2932 C C   . PRO A 1 382 ? 1.202   -9.192  -4.474  1.00 97.44 382 A 1 
ATOM 2933 O O   . PRO A 1 382 ? 1.501   -9.829  -5.487  1.00 97.00 382 A 1 
ATOM 2934 C CB  . PRO A 1 382 ? 2.295   -9.785  -2.257  1.00 97.42 382 A 1 
ATOM 2935 C CG  . PRO A 1 382 ? 1.493   -9.041  -1.196  1.00 96.56 382 A 1 
ATOM 2936 C CD  . PRO A 1 382 ? 1.862   -7.592  -1.460  1.00 97.82 382 A 1 
ATOM 2937 N N   . ILE A 1 383 ? -0.047  -8.738  -4.261  1.00 97.79 383 A 1 
ATOM 2938 C CA  . ILE A 1 383 ? -1.151  -8.940  -5.208  1.00 97.34 383 A 1 
ATOM 2939 C C   . ILE A 1 383 ? -0.851  -8.240  -6.535  1.00 97.34 383 A 1 
ATOM 2940 O O   . ILE A 1 383 ? -0.922  -8.867  -7.593  1.00 96.97 383 A 1 
ATOM 2941 C CB  . ILE A 1 383 ? -2.488  -8.461  -4.593  1.00 96.79 383 A 1 
ATOM 2942 C CG1 . ILE A 1 383 ? -2.891  -9.284  -3.341  1.00 95.49 383 A 1 
ATOM 2943 C CG2 . ILE A 1 383 ? -3.627  -8.462  -5.627  1.00 95.70 383 A 1 
ATOM 2944 C CD1 . ILE A 1 383 ? -3.146  -10.779 -3.578  1.00 89.34 383 A 1 
ATOM 2945 N N   . PHE A 1 384 ? -0.462  -6.960  -6.483  1.00 97.94 384 A 1 
ATOM 2946 C CA  . PHE A 1 384 ? -0.102  -6.200  -7.674  1.00 98.01 384 A 1 
ATOM 2947 C C   . PHE A 1 384 ? 1.087   -6.828  -8.416  1.00 97.95 384 A 1 
ATOM 2948 O O   . PHE A 1 384 ? 1.027   -7.041  -9.629  1.00 97.82 384 A 1 
ATOM 2949 C CB  . PHE A 1 384 ? 0.200   -4.749  -7.272  1.00 98.08 384 A 1 
ATOM 2950 C CG  . PHE A 1 384 ? 0.677   -3.904  -8.433  1.00 98.12 384 A 1 
ATOM 2951 C CD1 . PHE A 1 384 ? 2.048   -3.629  -8.594  1.00 97.36 384 A 1 
ATOM 2952 C CD2 . PHE A 1 384 ? -0.246  -3.446  -9.387  1.00 97.62 384 A 1 
ATOM 2953 C CE1 . PHE A 1 384 ? 2.490   -2.896  -9.709  1.00 97.18 384 A 1 
ATOM 2954 C CE2 . PHE A 1 384 ? 0.197   -2.714  -10.503 1.00 97.16 384 A 1 
ATOM 2955 C CZ  . PHE A 1 384 ? 1.566   -2.441  -10.665 1.00 97.45 384 A 1 
ATOM 2956 N N   . ALA A 1 385 ? 2.149   -7.179  -7.690  1.00 97.83 385 A 1 
ATOM 2957 C CA  . ALA A 1 385 ? 3.344   -7.783  -8.270  1.00 97.64 385 A 1 
ATOM 2958 C C   . ALA A 1 385 ? 3.040   -9.109  -8.980  1.00 97.43 385 A 1 
ATOM 2959 O O   . ALA A 1 385 ? 3.479   -9.328  -10.111 1.00 97.07 385 A 1 
ATOM 2960 C CB  . ALA A 1 385 ? 4.375   -7.970  -7.153  1.00 97.58 385 A 1 
ATOM 2961 N N   . ALA A 1 386 ? 2.258   -9.988  -8.350  1.00 97.24 386 A 1 
ATOM 2962 C CA  . ALA A 1 386 ? 1.907   -11.281 -8.920  1.00 96.84 386 A 1 
ATOM 2963 C C   . ALA A 1 386 ? 0.927   -11.160 -10.100 1.00 96.69 386 A 1 
ATOM 2964 O O   . ALA A 1 386 ? 1.070   -11.889 -11.090 1.00 96.12 386 A 1 
ATOM 2965 C CB  . ALA A 1 386 ? 1.383   -12.158 -7.790  1.00 96.67 386 A 1 
ATOM 2966 N N   . MET A 1 387 ? -0.014  -10.205 -10.043 1.00 97.24 387 A 1 
ATOM 2967 C CA  . MET A 1 387 ? -0.916  -9.879  -11.152 1.00 96.95 387 A 1 
ATOM 2968 C C   . MET A 1 387 ? -0.132  -9.461  -12.401 1.00 97.05 387 A 1 
ATOM 2969 O O   . MET A 1 387 ? -0.355  -10.014 -13.480 1.00 96.50 387 A 1 
ATOM 2970 C CB  . MET A 1 387 ? -1.887  -8.778  -10.700 1.00 96.33 387 A 1 
ATOM 2971 C CG  . MET A 1 387 ? -2.902  -8.392  -11.781 1.00 94.08 387 A 1 
ATOM 2972 S SD  . MET A 1 387 ? -4.111  -7.142  -11.274 1.00 93.59 387 A 1 
ATOM 2973 C CE  . MET A 1 387 ? -3.035  -5.711  -10.980 1.00 87.25 387 A 1 
ATOM 2974 N N   . ILE A 1 388 ? 0.832   -8.546  -12.269 1.00 97.47 388 A 1 
ATOM 2975 C CA  . ILE A 1 388 ? 1.650   -8.093  -13.404 1.00 97.46 388 A 1 
ATOM 2976 C C   . ILE A 1 388 ? 2.599   -9.188  -13.899 1.00 97.40 388 A 1 
ATOM 2977 O O   . ILE A 1 388 ? 2.769   -9.350  -15.107 1.00 97.09 388 A 1 
ATOM 2978 C CB  . ILE A 1 388 ? 2.410   -6.799  -13.053 1.00 97.24 388 A 1 
ATOM 2979 C CG1 . ILE A 1 388 ? 1.449   -5.631  -12.741 1.00 95.50 388 A 1 
ATOM 2980 C CG2 . ILE A 1 388 ? 3.379   -6.390  -14.176 1.00 95.59 388 A 1 
ATOM 2981 C CD1 . ILE A 1 388 ? 0.466   -5.260  -13.864 1.00 91.19 388 A 1 
ATOM 2982 N N   . LYS A 1 389 ? 3.180   -9.975  -12.996 1.00 96.70 389 A 1 
ATOM 2983 C CA  . LYS A 1 389 ? 4.089   -11.073 -13.351 1.00 96.40 389 A 1 
ATOM 2984 C C   . LYS A 1 389 ? 3.416   -12.152 -14.204 1.00 96.54 389 A 1 
ATOM 2985 O O   . LYS A 1 389 ? 4.068   -12.747 -15.057 1.00 95.78 389 A 1 
ATOM 2986 C CB  . LYS A 1 389 ? 4.671   -11.659 -12.060 1.00 95.89 389 A 1 
ATOM 2987 C CG  . LYS A 1 389 ? 5.704   -12.757 -12.333 1.00 92.42 389 A 1 
ATOM 2988 C CD  . LYS A 1 389 ? 6.316   -13.250 -11.022 1.00 89.43 389 A 1 
ATOM 2989 C CE  . LYS A 1 389 ? 7.346   -14.339 -11.326 1.00 81.59 389 A 1 
ATOM 2990 N NZ  . LYS A 1 389 ? 8.000   -14.822 -10.087 1.00 72.67 389 A 1 
ATOM 2991 N N   . SER A 1 390 ? 2.128   -12.420 -13.965 1.00 96.47 390 A 1 
ATOM 2992 C CA  . SER A 1 390 ? 1.352   -13.426 -14.702 1.00 95.98 390 A 1 
ATOM 2993 C C   . SER A 1 390 ? 0.620   -12.872 -15.927 1.00 96.13 390 A 1 
ATOM 2994 O O   . SER A 1 390 ? 0.086   -13.649 -16.717 1.00 95.30 390 A 1 
ATOM 2995 C CB  . SER A 1 390 ? 0.372   -14.121 -13.755 1.00 95.37 390 A 1 
ATOM 2996 O OG  . SER A 1 390 ? -0.525  -13.193 -13.182 1.00 93.55 390 A 1 
ATOM 2997 N N   . ALA A 1 391 ? 0.597   -11.553 -16.114 1.00 96.29 391 A 1 
ATOM 2998 C CA  . ALA A 1 391 ? -0.109  -10.903 -17.206 1.00 96.42 391 A 1 
ATOM 2999 C C   . ALA A 1 391 ? 0.541   -11.176 -18.570 1.00 96.88 391 A 1 
ATOM 3000 O O   . ALA A 1 391 ? 1.762   -11.145 -18.730 1.00 96.61 391 A 1 
ATOM 3001 C CB  . ALA A 1 391 ? -0.189  -9.405  -16.920 1.00 96.20 391 A 1 
ATOM 3002 N N   . GLN A 1 392 ? -0.297  -11.367 -19.585 1.00 97.03 392 A 1 
ATOM 3003 C CA  . GLN A 1 392 ? 0.138   -11.483 -20.974 1.00 97.02 392 A 1 
ATOM 3004 C C   . GLN A 1 392 ? -0.156  -10.187 -21.723 1.00 97.32 392 A 1 
ATOM 3005 O O   . GLN A 1 392 ? -1.283  -9.702  -21.738 1.00 96.80 392 A 1 
ATOM 3006 C CB  . GLN A 1 392 ? -0.530  -12.679 -21.653 1.00 96.29 392 A 1 
ATOM 3007 C CG  . GLN A 1 392 ? -0.154  -14.006 -20.983 1.00 90.71 392 A 1 
ATOM 3008 C CD  . GLN A 1 392 ? -0.658  -15.219 -21.755 1.00 83.60 392 A 1 
ATOM 3009 O OE1 . GLN A 1 392 ? -1.177  -15.143 -22.857 1.00 72.96 392 A 1 
ATOM 3010 N NE2 . GLN A 1 392 ? -0.487  -16.404 -21.216 1.00 68.66 392 A 1 
ATOM 3011 N N   . PHE A 1 393 ? 0.845   -9.627  -22.399 1.00 97.71 393 A 1 
ATOM 3012 C CA  . PHE A 1 393 ? 0.695   -8.375  -23.140 1.00 98.04 393 A 1 
ATOM 3013 C C   . PHE A 1 393 ? 0.489   -8.629  -24.638 1.00 98.11 393 A 1 
ATOM 3014 O O   . PHE A 1 393 ? 1.297   -9.288  -25.299 1.00 97.47 393 A 1 
ATOM 3015 C CB  . PHE A 1 393 ? 1.888   -7.458  -22.873 1.00 97.99 393 A 1 
ATOM 3016 C CG  . PHE A 1 393 ? 1.962   -6.971  -21.443 1.00 98.04 393 A 1 
ATOM 3017 C CD1 . PHE A 1 393 ? 1.266   -5.810  -21.055 1.00 97.20 393 A 1 
ATOM 3018 C CD2 . PHE A 1 393 ? 2.708   -7.687  -20.489 1.00 97.29 393 A 1 
ATOM 3019 C CE1 . PHE A 1 393 ? 1.326   -5.361  -19.725 1.00 96.83 393 A 1 
ATOM 3020 C CE2 . PHE A 1 393 ? 2.766   -7.242  -19.156 1.00 96.78 393 A 1 
ATOM 3021 C CZ  . PHE A 1 393 ? 2.079   -6.075  -18.773 1.00 96.95 393 A 1 
ATOM 3022 N N   . ASN A 1 394 ? -0.568  -8.037  -25.209 1.00 97.88 394 A 1 
ATOM 3023 C CA  . ASN A 1 394 ? -0.852  -8.105  -26.643 1.00 97.80 394 A 1 
ATOM 3024 C C   . ASN A 1 394 ? -0.005  -7.087  -27.427 1.00 98.07 394 A 1 
ATOM 3025 O O   . ASN A 1 394 ? -0.487  -6.067  -27.934 1.00 97.78 394 A 1 
ATOM 3026 C CB  . ASN A 1 394 ? -2.362  -7.975  -26.880 1.00 97.07 394 A 1 
ATOM 3027 C CG  . ASN A 1 394 ? -2.759  -8.285  -28.313 1.00 93.63 394 A 1 
ATOM 3028 O OD1 . ASN A 1 394 ? -1.968  -8.293  -29.252 1.00 89.68 394 A 1 
ATOM 3029 N ND2 . ASN A 1 394 ? -4.024  -8.553  -28.524 1.00 88.36 394 A 1 
ATOM 3030 N N   . VAL A 1 395 ? 1.275   -7.393  -27.564 1.00 97.84 395 A 1 
ATOM 3031 C CA  . VAL A 1 395 ? 2.265   -6.525  -28.224 1.00 98.03 395 A 1 
ATOM 3032 C C   . VAL A 1 395 ? 1.945   -6.239  -29.695 1.00 98.15 395 A 1 
ATOM 3033 O O   . VAL A 1 395 ? 2.313   -5.186  -30.216 1.00 97.74 395 A 1 
ATOM 3034 C CB  . VAL A 1 395 ? 3.686   -7.105  -28.093 1.00 97.60 395 A 1 
ATOM 3035 C CG1 . VAL A 1 395 ? 4.082   -7.251  -26.620 1.00 94.67 395 A 1 
ATOM 3036 C CG2 . VAL A 1 395 ? 3.862   -8.465  -28.782 1.00 94.04 395 A 1 
ATOM 3037 N N   . LYS A 1 396 ? 1.221   -7.143  -30.375 1.00 98.03 396 A 1 
ATOM 3038 C CA  . LYS A 1 396 ? 0.776   -6.921  -31.761 1.00 97.87 396 A 1 
ATOM 3039 C C   . LYS A 1 396 ? -0.254  -5.798  -31.818 1.00 97.94 396 A 1 
ATOM 3040 O O   . LYS A 1 396 ? -0.122  -4.894  -32.640 1.00 97.36 396 A 1 
ATOM 3041 C CB  . LYS A 1 396 ? 0.199   -8.208  -32.374 1.00 97.58 396 A 1 
ATOM 3042 C CG  . LYS A 1 396 ? 1.248   -9.311  -32.594 1.00 91.04 396 A 1 
ATOM 3043 C CD  . LYS A 1 396 ? 0.603   -10.543 -33.253 1.00 87.06 396 A 1 
ATOM 3044 C CE  . LYS A 1 396 ? 1.626   -11.665 -33.462 1.00 78.58 396 A 1 
ATOM 3045 N NZ  . LYS A 1 396 ? 1.005   -12.891 -34.030 1.00 67.95 396 A 1 
ATOM 3046 N N   . ARG A 1 397 ? -1.243  -5.817  -30.911 1.00 97.91 397 A 1 
ATOM 3047 C CA  . ARG A 1 397 ? -2.288  -4.786  -30.821 1.00 97.69 397 A 1 
ATOM 3048 C C   . ARG A 1 397 ? -1.720  -3.447  -30.350 1.00 97.99 397 A 1 
ATOM 3049 O O   . ARG A 1 397 ? -2.040  -2.423  -30.945 1.00 97.37 397 A 1 
ATOM 3050 C CB  . ARG A 1 397 ? -3.418  -5.302  -29.924 1.00 96.53 397 A 1 
ATOM 3051 C CG  . ARG A 1 397 ? -4.656  -4.400  -30.000 1.00 88.30 397 A 1 
ATOM 3052 C CD  . ARG A 1 397 ? -5.835  -5.053  -29.273 1.00 85.02 397 A 1 
ATOM 3053 N NE  . ARG A 1 397 ? -7.031  -4.186  -29.301 1.00 80.49 397 A 1 
ATOM 3054 C CZ  . ARG A 1 397 ? -8.238  -4.483  -29.758 1.00 75.49 397 A 1 
ATOM 3055 N NH1 . ARG A 1 397 ? -8.527  -5.618  -30.325 1.00 66.12 397 A 1 
ATOM 3056 N NH2 . ARG A 1 397 ? -9.206  -3.622  -29.636 1.00 68.26 397 A 1 
ATOM 3057 N N   . MET A 1 398 ? -0.821  -3.455  -29.369 1.00 97.77 398 A 1 
ATOM 3058 C CA  . MET A 1 398 ? -0.092  -2.256  -28.929 1.00 97.91 398 A 1 
ATOM 3059 C C   . MET A 1 398 ? 0.668   -1.595  -30.087 1.00 97.97 398 A 1 
ATOM 3060 O O   . MET A 1 398 ? 0.535   -0.395  -30.315 1.00 97.75 398 A 1 
ATOM 3061 C CB  . MET A 1 398 ? 0.898   -2.620  -27.815 1.00 97.76 398 A 1 
ATOM 3062 C CG  . MET A 1 398 ? 0.222   -2.982  -26.493 1.00 96.57 398 A 1 
ATOM 3063 S SD  . MET A 1 398 ? 1.424   -3.493  -25.241 1.00 95.20 398 A 1 
ATOM 3064 C CE  . MET A 1 398 ? 0.359   -3.486  -23.779 1.00 87.53 398 A 1 
ATOM 3065 N N   . LYS A 1 399 ? 1.405   -2.386  -30.872 1.00 97.68 399 A 1 
ATOM 3066 C CA  . LYS A 1 399 ? 2.129   -1.881  -32.049 1.00 97.62 399 A 1 
ATOM 3067 C C   . LYS A 1 399 ? 1.180   -1.330  -33.116 1.00 97.58 399 A 1 
ATOM 3068 O O   . LYS A 1 399 ? 1.457   -0.271  -33.672 1.00 97.04 399 A 1 
ATOM 3069 C CB  . LYS A 1 399 ? 3.031   -2.992  -32.605 1.00 97.30 399 A 1 
ATOM 3070 C CG  . LYS A 1 399 ? 3.908   -2.485  -33.757 1.00 96.06 399 A 1 
ATOM 3071 C CD  . LYS A 1 399 ? 4.811   -3.601  -34.293 1.00 93.73 399 A 1 
ATOM 3072 C CE  . LYS A 1 399 ? 5.640   -3.065  -35.464 1.00 86.49 399 A 1 
ATOM 3073 N NZ  . LYS A 1 399 ? 6.470   -4.129  -36.079 1.00 79.00 399 A 1 
ATOM 3074 N N   . ALA A 1 400 ? 0.064   -2.010  -33.392 1.00 97.23 400 A 1 
ATOM 3075 C CA  . ALA A 1 400 ? -0.938  -1.543  -34.353 1.00 96.85 400 A 1 
ATOM 3076 C C   . ALA A 1 400 ? -1.561  -0.198  -33.931 1.00 96.69 400 A 1 
ATOM 3077 O O   . ALA A 1 400 ? -1.786  0.666   -34.771 1.00 95.87 400 A 1 
ATOM 3078 C CB  . ALA A 1 400 ? -2.003  -2.632  -34.520 1.00 96.46 400 A 1 
ATOM 3079 N N   . ALA A 1 401 ? -1.753  0.024   -32.630 1.00 96.78 401 A 1 
ATOM 3080 C CA  . ALA A 1 401 ? -2.264  1.283   -32.090 1.00 96.47 401 A 1 
ATOM 3081 C C   . ALA A 1 401 ? -1.290  2.472   -32.236 1.00 96.51 401 A 1 
ATOM 3082 O O   . ALA A 1 401 ? -1.702  3.619   -32.055 1.00 95.77 401 A 1 
ATOM 3083 C CB  . ALA A 1 401 ? -2.661  1.049   -30.631 1.00 96.17 401 A 1 
ATOM 3084 N N   . CYS A 1 402 ? -0.023  2.223   -32.602 1.00 96.60 402 A 1 
ATOM 3085 C CA  . CYS A 1 402 ? 0.945   3.272   -32.945 1.00 96.12 402 A 1 
ATOM 3086 C C   . CYS A 1 402 ? 0.790   3.805   -34.373 1.00 95.00 402 A 1 
ATOM 3087 O O   . CYS A 1 402 ? 1.540   4.696   -34.769 1.00 92.50 402 A 1 
ATOM 3088 C CB  . CYS A 1 402 ? 2.372   2.742   -32.739 1.00 96.30 402 A 1 
ATOM 3089 S SG  . CYS A 1 402 ? 2.640   2.279   -31.011 1.00 96.11 402 A 1 
ATOM 3090 N N   . THR A 1 403 ? -0.148  3.272   -35.165 1.00 95.14 403 A 1 
ATOM 3091 C CA  . THR A 1 403 ? -0.401  3.716   -36.537 1.00 93.59 403 A 1 
ATOM 3092 C C   . THR A 1 403 ? -1.650  4.596   -36.588 1.00 93.03 403 A 1 
ATOM 3093 O O   . THR A 1 403 ? -2.687  4.263   -36.010 1.00 87.03 403 A 1 
ATOM 3094 C CB  . THR A 1 403 ? -0.535  2.518   -37.488 1.00 90.63 403 A 1 
ATOM 3095 O OG1 . THR A 1 403 ? 0.575   1.656   -37.341 1.00 80.23 403 A 1 
ATOM 3096 C CG2 . THR A 1 403 ? -0.570  2.935   -38.956 1.00 78.60 403 A 1 
ATOM 3097 N N   . GLY A 1 404 ? -1.570  5.710   -37.308 1.00 91.29 404 A 1 
ATOM 3098 C CA  . GLY A 1 404 ? -2.641  6.691   -37.441 1.00 90.78 404 A 1 
ATOM 3099 C C   . GLY A 1 404 ? -2.715  7.685   -36.279 1.00 91.60 404 A 1 
ATOM 3100 O O   . GLY A 1 404 ? -2.249  7.427   -35.174 1.00 85.11 404 A 1 
ATOM 3101 N N   . GLY A 1 405 ? -3.354  8.843   -36.549 1.00 92.33 405 A 1 
ATOM 3102 C CA  . GLY A 1 405 ? -3.475  9.921   -35.566 1.00 92.65 405 A 1 
ATOM 3103 C C   . GLY A 1 405 ? -2.247  10.830  -35.481 1.00 94.57 405 A 1 
ATOM 3104 O O   . GLY A 1 405 ? -2.137  11.576  -34.514 1.00 92.20 405 A 1 
ATOM 3105 N N   . PHE A 1 406 ? -1.360  10.763  -36.481 1.00 95.78 406 A 1 
ATOM 3106 C CA  . PHE A 1 406 ? -0.210  11.664  -36.644 1.00 96.32 406 A 1 
ATOM 3107 C C   . PHE A 1 406 ? 0.762   11.667  -35.451 1.00 96.54 406 A 1 
ATOM 3108 O O   . PHE A 1 406 ? 1.297   12.708  -35.073 1.00 94.89 406 A 1 
ATOM 3109 C CB  . PHE A 1 406 ? -0.698  13.070  -37.033 1.00 96.07 406 A 1 
ATOM 3110 C CG  . PHE A 1 406 ? -1.704  13.068  -38.167 1.00 96.63 406 A 1 
ATOM 3111 C CD1 . PHE A 1 406 ? -1.276  12.807  -39.480 1.00 95.65 406 A 1 
ATOM 3112 C CD2 . PHE A 1 406 ? -3.068  13.278  -37.900 1.00 96.29 406 A 1 
ATOM 3113 C CE1 . PHE A 1 406 ? -2.206  12.763  -40.530 1.00 95.83 406 A 1 
ATOM 3114 C CE2 . PHE A 1 406 ? -4.002  13.234  -38.953 1.00 95.78 406 A 1 
ATOM 3115 C CZ  . PHE A 1 406 ? -3.576  12.978  -40.269 1.00 96.36 406 A 1 
ATOM 3116 N N   . LEU A 1 407 ? 0.985   10.493  -34.843 1.00 96.15 407 A 1 
ATOM 3117 C CA  . LEU A 1 407 ? 1.865   10.357  -33.668 1.00 96.51 407 A 1 
ATOM 3118 C C   . LEU A 1 407 ? 3.319   10.746  -33.980 1.00 96.46 407 A 1 
ATOM 3119 O O   . LEU A 1 407 ? 4.082   11.097  -33.083 1.00 94.39 407 A 1 
ATOM 3120 C CB  . LEU A 1 407 ? 1.794   8.918   -33.119 1.00 96.29 407 A 1 
ATOM 3121 C CG  . LEU A 1 407 ? 0.378   8.354   -32.872 1.00 95.35 407 A 1 
ATOM 3122 C CD1 . LEU A 1 407 ? 0.473   6.988   -32.190 1.00 91.60 407 A 1 
ATOM 3123 C CD2 . LEU A 1 407 ? -0.487  9.259   -31.997 1.00 91.20 407 A 1 
ATOM 3124 N N   . GLU A 1 408 ? 3.671   10.723  -35.259 1.00 96.56 408 A 1 
ATOM 3125 C CA  . GLU A 1 408 ? 4.961   11.091  -35.836 1.00 96.56 408 A 1 
ATOM 3126 C C   . GLU A 1 408 ? 5.116   12.593  -36.138 1.00 96.91 408 A 1 
ATOM 3127 O O   . GLU A 1 408 ? 6.138   13.014  -36.678 1.00 96.27 408 A 1 
ATOM 3128 C CB  . GLU A 1 408 ? 5.196   10.230  -37.096 1.00 96.00 408 A 1 
ATOM 3129 C CG  . GLU A 1 408 ? 4.354   10.595  -38.344 1.00 95.38 408 A 1 
ATOM 3130 C CD  . GLU A 1 408 ? 2.948   9.976   -38.438 1.00 96.29 408 A 1 
ATOM 3131 O OE1 . GLU A 1 408 ? 2.469   9.814   -39.585 1.00 92.81 408 A 1 
ATOM 3132 O OE2 . GLU A 1 408 ? 2.320   9.667   -37.411 1.00 93.77 408 A 1 
ATOM 3133 N N   . ALA A 1 409 ? 4.120   13.437  -35.816 1.00 96.69 409 A 1 
ATOM 3134 C CA  . ALA A 1 409 ? 4.152   14.864  -36.151 1.00 96.76 409 A 1 
ATOM 3135 C C   . ALA A 1 409 ? 5.356   15.595  -35.536 1.00 97.12 409 A 1 
ATOM 3136 O O   . ALA A 1 409 ? 6.035   16.363  -36.219 1.00 96.87 409 A 1 
ATOM 3137 C CB  . ALA A 1 409 ? 2.831   15.500  -35.707 1.00 96.50 409 A 1 
ATOM 3138 N N   . THR A 1 410 ? 5.670   15.315  -34.269 1.00 96.88 410 A 1 
ATOM 3139 C CA  . THR A 1 410 ? 6.854   15.895  -33.615 1.00 96.43 410 A 1 
ATOM 3140 C C   . THR A 1 410 ? 8.150   15.390  -34.250 1.00 97.18 410 A 1 
ATOM 3141 O O   . THR A 1 410 ? 9.067   16.179  -34.451 1.00 96.83 410 A 1 
ATOM 3142 C CB  . THR A 1 410 ? 6.873   15.586  -32.114 1.00 95.01 410 A 1 
ATOM 3143 O OG1 . THR A 1 410 ? 5.630   15.873  -31.524 1.00 85.89 410 A 1 
ATOM 3144 C CG2 . THR A 1 410 ? 7.923   16.416  -31.373 1.00 83.58 410 A 1 
ATOM 3145 N N   . ASP A 1 411 ? 8.218   14.107  -34.625 1.00 96.94 411 A 1 
ATOM 3146 C CA  . ASP A 1 411 ? 9.396   13.553  -35.309 1.00 97.32 411 A 1 
ATOM 3147 C C   . ASP A 1 411 ? 9.612   14.213  -36.676 1.00 97.92 411 A 1 
ATOM 3148 O O   . ASP A 1 411 ? 10.751  14.465  -37.071 1.00 97.68 411 A 1 
ATOM 3149 C CB  . ASP A 1 411 ? 9.255   12.034  -35.479 1.00 96.98 411 A 1 
ATOM 3150 C CG  . ASP A 1 411 ? 9.125   11.322  -34.141 1.00 95.96 411 A 1 
ATOM 3151 O OD1 . ASP A 1 411 ? 10.149  11.040  -33.482 1.00 91.50 411 A 1 
ATOM 3152 O OD2 . ASP A 1 411 ? 7.979   11.060  -33.701 1.00 91.48 411 A 1 
ATOM 3153 N N   . THR A 1 412 ? 8.521   14.572  -37.373 1.00 97.63 412 A 1 
ATOM 3154 C CA  . THR A 1 412 ? 8.562   15.337  -38.630 1.00 98.08 412 A 1 
ATOM 3155 C C   . THR A 1 412 ? 9.148   16.734  -38.416 1.00 98.33 412 A 1 
ATOM 3156 O O   . THR A 1 412 ? 10.007  17.170  -39.182 1.00 98.28 412 A 1 
ATOM 3157 C CB  . THR A 1 412 ? 7.160   15.454  -39.247 1.00 98.06 412 A 1 
ATOM 3158 O OG1 . THR A 1 412 ? 6.599   14.176  -39.413 1.00 95.33 412 A 1 
ATOM 3159 C CG2 . THR A 1 412 ? 7.173   16.111  -40.626 1.00 95.36 412 A 1 
ATOM 3160 N N   . ALA A 1 413 ? 8.722   17.432  -37.359 1.00 97.92 413 A 1 
ATOM 3161 C CA  . ALA A 1 413 ? 9.294   18.732  -37.011 1.00 97.85 413 A 1 
ATOM 3162 C C   . ALA A 1 413 ? 10.785  18.614  -36.654 1.00 98.00 413 A 1 
ATOM 3163 O O   . ALA A 1 413 ? 11.612  19.351  -37.186 1.00 97.89 413 A 1 
ATOM 3164 C CB  . ALA A 1 413 ? 8.476   19.343  -35.866 1.00 97.70 413 A 1 
ATOM 3165 N N   . GLU A 1 414 ? 11.158  17.638  -35.811 1.00 98.03 414 A 1 
ATOM 3166 C CA  . GLU A 1 414 ? 12.556  17.403  -35.425 1.00 97.86 414 A 1 
ATOM 3167 C C   . GLU A 1 414 ? 13.441  16.952  -36.601 1.00 98.04 414 A 1 
ATOM 3168 O O   . GLU A 1 414 ? 14.639  17.240  -36.617 1.00 97.69 414 A 1 
ATOM 3169 C CB  . GLU A 1 414 ? 12.620  16.351  -34.318 1.00 97.29 414 A 1 
ATOM 3170 C CG  . GLU A 1 414 ? 12.099  16.862  -32.963 1.00 95.26 414 A 1 
ATOM 3171 C CD  . GLU A 1 414 ? 12.162  15.784  -31.867 1.00 93.37 414 A 1 
ATOM 3172 O OE1 . GLU A 1 414 ? 11.665  16.069  -30.752 1.00 86.00 414 A 1 
ATOM 3173 O OE2 . GLU A 1 414 ? 12.709  14.686  -32.131 1.00 86.56 414 A 1 
ATOM 3174 N N   . TYR A 1 415 ? 12.870  16.265  -37.597 1.00 98.01 415 A 1 
ATOM 3175 C CA  . TYR A 1 415 ? 13.556  15.965  -38.854 1.00 98.07 415 A 1 
ATOM 3176 C C   . TYR A 1 415 ? 13.948  17.261  -39.574 1.00 98.17 415 A 1 
ATOM 3177 O O   . TYR A 1 415 ? 15.113  17.434  -39.930 1.00 97.92 415 A 1 
ATOM 3178 C CB  . TYR A 1 415 ? 12.665  15.067  -39.727 1.00 98.10 415 A 1 
ATOM 3179 C CG  . TYR A 1 415 ? 13.243  14.772  -41.096 1.00 98.29 415 A 1 
ATOM 3180 C CD1 . TYR A 1 415 ? 13.043  15.677  -42.160 1.00 97.67 415 A 1 
ATOM 3181 C CD2 . TYR A 1 415 ? 13.994  13.601  -41.305 1.00 97.81 415 A 1 
ATOM 3182 C CE1 . TYR A 1 415 ? 13.604  15.417  -43.428 1.00 97.57 415 A 1 
ATOM 3183 C CE2 . TYR A 1 415 ? 14.550  13.334  -42.571 1.00 97.48 415 A 1 
ATOM 3184 C CZ  . TYR A 1 415 ? 14.359  14.246  -43.631 1.00 98.02 415 A 1 
ATOM 3185 O OH  . TYR A 1 415 ? 14.905  14.001  -44.852 1.00 97.60 415 A 1 
ATOM 3186 N N   . LEU A 1 416 ? 13.010  18.204  -39.714 1.00 98.09 416 A 1 
ATOM 3187 C CA  . LEU A 1 416 ? 13.276  19.500  -40.343 1.00 98.17 416 A 1 
ATOM 3188 C C   . LEU A 1 416 ? 14.283  20.343  -39.547 1.00 98.24 416 A 1 
ATOM 3189 O O   . LEU A 1 416 ? 15.165  20.959  -40.143 1.00 97.97 416 A 1 
ATOM 3190 C CB  . LEU A 1 416 ? 11.954  20.262  -40.518 1.00 98.25 416 A 1 
ATOM 3191 C CG  . LEU A 1 416 ? 10.978  19.646  -41.536 1.00 97.99 416 A 1 
ATOM 3192 C CD1 . LEU A 1 416 ? 9.669   20.436  -41.509 1.00 96.86 416 A 1 
ATOM 3193 C CD2 . LEU A 1 416 ? 11.546  19.684  -42.959 1.00 96.95 416 A 1 
ATOM 3194 N N   . VAL A 1 417 ? 14.203  20.324  -38.213 1.00 98.18 417 A 1 
ATOM 3195 C CA  . VAL A 1 417 ? 15.187  21.001  -37.348 1.00 98.03 417 A 1 
ATOM 3196 C C   . VAL A 1 417 ? 16.589  20.437  -37.575 1.00 97.96 417 A 1 
ATOM 3197 O O   . VAL A 1 417 ? 17.536  21.203  -37.742 1.00 97.62 417 A 1 
ATOM 3198 C CB  . VAL A 1 417 ? 14.791  20.904  -35.861 1.00 97.90 417 A 1 
ATOM 3199 C CG1 . VAL A 1 417 ? 15.875  21.458  -34.924 1.00 96.36 417 A 1 
ATOM 3200 C CG2 . VAL A 1 417 ? 13.518  21.707  -35.579 1.00 96.24 417 A 1 
ATOM 3201 N N   . ARG A 1 418 ? 16.729  19.107  -37.644 1.00 98.00 418 A 1 
ATOM 3202 C CA  . ARG A 1 418 ? 18.021  18.455  -37.937 1.00 97.64 418 A 1 
ATOM 3203 C C   . ARG A 1 418 ? 18.571  18.805  -39.321 1.00 97.78 418 A 1 
ATOM 3204 O O   . ARG A 1 418 ? 19.783  18.821  -39.493 1.00 96.86 418 A 1 
ATOM 3205 C CB  . ARG A 1 418 ? 17.883  16.933  -37.781 1.00 97.03 418 A 1 
ATOM 3206 C CG  . ARG A 1 418 ? 17.939  16.505  -36.307 1.00 93.05 418 A 1 
ATOM 3207 C CD  . ARG A 1 418 ? 17.757  14.990  -36.149 1.00 90.88 418 A 1 
ATOM 3208 N NE  . ARG A 1 418 ? 16.334  14.615  -36.006 1.00 82.40 418 A 1 
ATOM 3209 C CZ  . ARG A 1 418 ? 15.776  13.456  -36.306 1.00 77.29 418 A 1 
ATOM 3210 N NH1 . ARG A 1 418 ? 16.417  12.518  -36.939 1.00 67.21 418 A 1 
ATOM 3211 N NH2 . ARG A 1 418 ? 14.537  13.211  -35.966 1.00 67.51 418 A 1 
ATOM 3212 N N   . LYS A 1 419 ? 17.693  19.127  -40.273 1.00 97.43 419 A 1 
ATOM 3213 C CA  . LYS A 1 419 ? 18.056  19.612  -41.616 1.00 97.43 419 A 1 
ATOM 3214 C C   . LYS A 1 419 ? 18.293  21.134  -41.676 1.00 97.85 419 A 1 
ATOM 3215 O O   . LYS A 1 419 ? 18.558  21.657  -42.752 1.00 96.39 419 A 1 
ATOM 3216 C CB  . LYS A 1 419 ? 16.991  19.141  -42.621 1.00 96.92 419 A 1 
ATOM 3217 C CG  . LYS A 1 419 ? 16.921  17.615  -42.838 1.00 95.43 419 A 1 
ATOM 3218 C CD  . LYS A 1 419 ? 18.026  17.067  -43.754 1.00 92.53 419 A 1 
ATOM 3219 C CE  . LYS A 1 419 ? 17.761  15.594  -44.093 1.00 89.91 419 A 1 
ATOM 3220 N NZ  . LYS A 1 419 ? 18.628  15.066  -45.180 1.00 84.89 419 A 1 
ATOM 3221 N N   . GLY A 1 420 ? 18.203  21.847  -40.543 1.00 97.43 420 A 1 
ATOM 3222 C CA  . GLY A 1 420 ? 18.546  23.269  -40.422 1.00 97.47 420 A 1 
ATOM 3223 C C   . GLY A 1 420 ? 17.366  24.242  -40.371 1.00 98.01 420 A 1 
ATOM 3224 O O   . GLY A 1 420 ? 17.591  25.450  -40.322 1.00 96.88 420 A 1 
ATOM 3225 N N   . LEU A 1 421 ? 16.104  23.773  -40.358 1.00 96.97 421 A 1 
ATOM 3226 C CA  . LEU A 1 421 ? 14.956  24.670  -40.198 1.00 97.45 421 A 1 
ATOM 3227 C C   . LEU A 1 421 ? 14.841  25.137  -38.730 1.00 97.77 421 A 1 
ATOM 3228 O O   . LEU A 1 421 ? 14.925  24.308  -37.823 1.00 97.12 421 A 1 
ATOM 3229 C CB  . LEU A 1 421 ? 13.675  23.969  -40.696 1.00 97.41 421 A 1 
ATOM 3230 C CG  . LEU A 1 421 ? 12.480  24.917  -40.940 1.00 96.51 421 A 1 
ATOM 3231 C CD1 . LEU A 1 421 ? 12.735  25.885  -42.099 1.00 92.58 421 A 1 
ATOM 3232 C CD2 . LEU A 1 421 ? 11.239  24.104  -41.321 1.00 93.45 421 A 1 
ATOM 3233 N N   . PRO A 1 422 ? 14.603  26.438  -38.446 1.00 97.75 422 A 1 
ATOM 3234 C CA  . PRO A 1 422 ? 14.379  26.908  -37.079 1.00 97.53 422 A 1 
ATOM 3235 C C   . PRO A 1 422 ? 13.214  26.181  -36.395 1.00 97.57 422 A 1 
ATOM 3236 O O   . PRO A 1 422 ? 12.180  25.933  -37.013 1.00 96.70 422 A 1 
ATOM 3237 C CB  . PRO A 1 422 ? 14.117  28.414  -37.192 1.00 97.14 422 A 1 
ATOM 3238 C CG  . PRO A 1 422 ? 14.855  28.803  -38.474 1.00 96.28 422 A 1 
ATOM 3239 C CD  . PRO A 1 422 ? 14.674  27.572  -39.361 1.00 97.53 422 A 1 
ATOM 3240 N N   . PHE A 1 423 ? 13.327  25.905  -35.097 1.00 97.28 423 A 1 
ATOM 3241 C CA  . PHE A 1 423 ? 12.386  25.078  -34.327 1.00 96.77 423 A 1 
ATOM 3242 C C   . PHE A 1 423 ? 10.910  25.474  -34.506 1.00 97.27 423 A 1 
ATOM 3243 O O   . PHE A 1 423 ? 10.072  24.617  -34.791 1.00 96.25 423 A 1 
ATOM 3244 C CB  . PHE A 1 423 ? 12.782  25.136  -32.843 1.00 95.04 423 A 1 
ATOM 3245 C CG  . PHE A 1 423 ? 11.825  24.417  -31.910 1.00 89.34 423 A 1 
ATOM 3246 C CD1 . PHE A 1 423 ? 10.766  25.120  -31.302 1.00 81.41 423 A 1 
ATOM 3247 C CD2 . PHE A 1 423 ? 11.992  23.046  -31.649 1.00 83.10 423 A 1 
ATOM 3248 C CE1 . PHE A 1 423 ? 9.882   24.455  -30.432 1.00 77.51 423 A 1 
ATOM 3249 C CE2 . PHE A 1 423 ? 11.110  22.382  -30.777 1.00 77.08 423 A 1 
ATOM 3250 C CZ  . PHE A 1 423 ? 10.055  23.085  -30.165 1.00 76.06 423 A 1 
ATOM 3251 N N   . ARG A 1 424 ? 10.561  26.767  -34.375 1.00 97.27 424 A 1 
ATOM 3252 C CA  . ARG A 1 424 ? 9.173   27.239  -34.531 1.00 97.44 424 A 1 
ATOM 3253 C C   . ARG A 1 424 ? 8.650   27.011  -35.947 1.00 97.89 424 A 1 
ATOM 3254 O O   . ARG A 1 424 ? 7.581   26.431  -36.101 1.00 97.30 424 A 1 
ATOM 3255 C CB  . ARG A 1 424 ? 9.032   28.714  -34.132 1.00 96.95 424 A 1 
ATOM 3256 C CG  . ARG A 1 424 ? 9.190   28.932  -32.620 1.00 88.93 424 A 1 
ATOM 3257 C CD  . ARG A 1 424 ? 8.875   30.389  -32.269 1.00 84.72 424 A 1 
ATOM 3258 N NE  . ARG A 1 424 ? 9.003   30.651  -30.820 1.00 75.60 424 A 1 
ATOM 3259 C CZ  . ARG A 1 424 ? 8.769   31.804  -30.211 1.00 67.19 424 A 1 
ATOM 3260 N NH1 . ARG A 1 424 ? 8.391   32.867  -30.868 1.00 58.60 424 A 1 
ATOM 3261 N NH2 . ARG A 1 424 ? 8.918   31.910  -28.921 1.00 59.18 424 A 1 
ATOM 3262 N N   . ALA A 1 425 ? 9.432   27.364  -36.958 1.00 97.17 425 A 1 
ATOM 3263 C CA  . ALA A 1 425 ? 9.073   27.158  -38.359 1.00 97.43 425 A 1 
ATOM 3264 C C   . ALA A 1 425 ? 8.897   25.665  -38.694 1.00 97.77 425 A 1 
ATOM 3265 O O   . ALA A 1 425 ? 7.984   25.295  -39.426 1.00 97.30 425 A 1 
ATOM 3266 C CB  . ALA A 1 425 ? 10.151  27.812  -39.229 1.00 97.48 425 A 1 
ATOM 3267 N N   . ALA A 1 426 ? 9.716   24.781  -38.119 1.00 97.57 426 A 1 
ATOM 3268 C CA  . ALA A 1 426 ? 9.582   23.336  -38.274 1.00 97.33 426 A 1 
ATOM 3269 C C   . ALA A 1 426 ? 8.270   22.801  -37.677 1.00 97.23 426 A 1 
ATOM 3270 O O   . ALA A 1 426 ? 7.576   22.006  -38.313 1.00 96.93 426 A 1 
ATOM 3271 C CB  . ALA A 1 426 ? 10.805  22.666  -37.640 1.00 97.45 426 A 1 
ATOM 3272 N N   . HIS A 1 427 ? 7.881   23.271  -36.477 1.00 97.92 427 A 1 
ATOM 3273 C CA  . HIS A 1 427 ? 6.629   22.875  -35.829 1.00 97.66 427 A 1 
ATOM 3274 C C   . HIS A 1 427 ? 5.397   23.399  -36.571 1.00 97.94 427 A 1 
ATOM 3275 O O   . HIS A 1 427 ? 4.440   22.654  -36.776 1.00 97.11 427 A 1 
ATOM 3276 C CB  . HIS A 1 427 ? 6.628   23.321  -34.356 1.00 96.43 427 A 1 
ATOM 3277 C CG  . HIS A 1 427 ? 7.476   22.418  -33.499 1.00 92.11 427 A 1 
ATOM 3278 N ND1 . HIS A 1 427 ? 8.834   22.245  -33.602 1.00 77.77 427 A 1 
ATOM 3279 C CD2 . HIS A 1 427 ? 7.031   21.525  -32.557 1.00 79.05 427 A 1 
ATOM 3280 C CE1 . HIS A 1 427 ? 9.198   21.254  -32.771 1.00 79.32 427 A 1 
ATOM 3281 N NE2 . HIS A 1 427 ? 8.132   20.793  -32.107 1.00 80.38 427 A 1 
ATOM 3282 N N   . GLU A 1 428 ? 5.414   24.658  -37.025 1.00 97.48 428 A 1 
ATOM 3283 C CA  . GLU A 1 428 ? 4.361   25.229  -37.871 1.00 97.48 428 A 1 
ATOM 3284 C C   . GLU A 1 428 ? 4.224   24.453  -39.186 1.00 97.71 428 A 1 
ATOM 3285 O O   . GLU A 1 428 ? 3.115   24.092  -39.577 1.00 97.32 428 A 1 
ATOM 3286 C CB  . GLU A 1 428 ? 4.670   26.706  -38.152 1.00 97.30 428 A 1 
ATOM 3287 C CG  . GLU A 1 428 ? 4.447   27.589  -36.910 1.00 92.88 428 A 1 
ATOM 3288 C CD  . GLU A 1 428 ? 4.993   29.017  -37.074 1.00 91.02 428 A 1 
ATOM 3289 O OE1 . GLU A 1 428 ? 5.039   29.728  -36.040 1.00 82.47 428 A 1 
ATOM 3290 O OE2 . GLU A 1 428 ? 5.388   29.386  -38.202 1.00 84.63 428 A 1 
ATOM 3291 N N   . THR A 1 429 ? 5.343   24.110  -39.826 1.00 97.83 429 A 1 
ATOM 3292 C CA  . THR A 1 429 ? 5.368   23.292  -41.046 1.00 98.00 429 A 1 
ATOM 3293 C C   . THR A 1 429 ? 4.755   21.913  -40.804 1.00 98.18 429 A 1 
ATOM 3294 O O   . THR A 1 429 ? 3.875   21.494  -41.555 1.00 97.97 429 A 1 
ATOM 3295 C CB  . THR A 1 429 ? 6.799   23.151  -41.589 1.00 97.98 429 A 1 
ATOM 3296 O OG1 . THR A 1 429 ? 7.335   24.419  -41.886 1.00 95.96 429 A 1 
ATOM 3297 C CG2 . THR A 1 429 ? 6.854   22.346  -42.887 1.00 95.43 429 A 1 
ATOM 3298 N N   . ALA A 1 430 ? 5.147   21.210  -39.736 1.00 97.85 430 A 1 
ATOM 3299 C CA  . ALA A 1 430 ? 4.574   19.910  -39.390 1.00 97.70 430 A 1 
ATOM 3300 C C   . ALA A 1 430 ? 3.064   20.004  -39.100 1.00 97.75 430 A 1 
ATOM 3301 O O   . ALA A 1 430 ? 2.293   19.161  -39.557 1.00 97.59 430 A 1 
ATOM 3302 C CB  . ALA A 1 430 ? 5.347   19.331  -38.200 1.00 97.67 430 A 1 
ATOM 3303 N N   . ALA A 1 431 ? 2.604   21.055  -38.406 1.00 97.97 431 A 1 
ATOM 3304 C CA  . ALA A 1 431 ? 1.186   21.284  -38.144 1.00 97.62 431 A 1 
ATOM 3305 C C   . ALA A 1 431 ? 0.380   21.540  -39.430 1.00 97.62 431 A 1 
ATOM 3306 O O   . ALA A 1 431 ? -0.744  21.045  -39.556 1.00 97.31 431 A 1 
ATOM 3307 C CB  . ALA A 1 431 ? 1.053   22.452  -37.158 1.00 97.26 431 A 1 
ATOM 3308 N N   . LEU A 1 432 ? 0.927   22.279  -40.391 1.00 97.92 432 A 1 
ATOM 3309 C CA  . LEU A 1 432 ? 0.311   22.486  -41.705 1.00 97.81 432 A 1 
ATOM 3310 C C   . LEU A 1 432 ? 0.208   21.173  -42.487 1.00 97.84 432 A 1 
ATOM 3311 O O   . LEU A 1 432 ? -0.866  20.864  -43.000 1.00 97.14 432 A 1 
ATOM 3312 C CB  . LEU A 1 432 ? 1.096   23.542  -42.501 1.00 97.66 432 A 1 
ATOM 3313 C CG  . LEU A 1 432 ? 0.952   24.986  -41.979 1.00 93.91 432 A 1 
ATOM 3314 C CD1 . LEU A 1 432 ? 1.933   25.898  -42.716 1.00 88.97 432 A 1 
ATOM 3315 C CD2 . LEU A 1 432 ? -0.463  25.532  -42.182 1.00 90.63 432 A 1 
ATOM 3316 N N   . ILE A 1 433 ? 1.260   20.357  -42.490 1.00 98.00 433 A 1 
ATOM 3317 C CA  . ILE A 1 433 ? 1.263   19.021  -43.104 1.00 98.05 433 A 1 
ATOM 3318 C C   . ILE A 1 433 ? 0.152   18.157  -42.510 1.00 98.02 433 A 1 
ATOM 3319 O O   . ILE A 1 433 ? -0.629  17.567  -43.253 1.00 97.60 433 A 1 
ATOM 3320 C CB  . ILE A 1 433 ? 2.647   18.354  -42.945 1.00 98.13 433 A 1 
ATOM 3321 C CG1 . ILE A 1 433 ? 3.693   19.079  -43.817 1.00 97.61 433 A 1 
ATOM 3322 C CG2 . ILE A 1 433 ? 2.607   16.862  -43.321 1.00 97.49 433 A 1 
ATOM 3323 C CD1 . ILE A 1 433 ? 5.141   18.726  -43.471 1.00 96.63 433 A 1 
ATOM 3324 N N   . VAL A 1 434 ? 0.014   18.114  -41.180 1.00 97.94 434 A 1 
ATOM 3325 C CA  . VAL A 1 434 ? -1.051  17.351  -40.512 1.00 97.66 434 A 1 
ATOM 3326 C C   . VAL A 1 434 ? -2.436  17.855  -40.924 1.00 97.59 434 A 1 
ATOM 3327 O O   . VAL A 1 434 ? -3.317  17.047  -41.212 1.00 97.29 434 A 1 
ATOM 3328 C CB  . VAL A 1 434 ? -0.872  17.376  -38.982 1.00 97.43 434 A 1 
ATOM 3329 C CG1 . VAL A 1 434 ? -2.078  16.788  -38.234 1.00 96.06 434 A 1 
ATOM 3330 C CG2 . VAL A 1 434 ? 0.358   16.552  -38.576 1.00 95.98 434 A 1 
ATOM 3331 N N   . ARG A 1 435 ? -2.655  19.183  -40.996 1.00 97.73 435 A 1 
ATOM 3332 C CA  . ARG A 1 435 ? -3.934  19.753  -41.455 1.00 97.28 435 A 1 
ATOM 3333 C C   . ARG A 1 435 ? -4.266  19.344  -42.888 1.00 97.19 435 A 1 
ATOM 3334 O O   . ARG A 1 435 ? -5.418  19.010  -43.160 1.00 96.52 435 A 1 
ATOM 3335 C CB  . ARG A 1 435 ? -3.912  21.284  -41.348 1.00 96.92 435 A 1 
ATOM 3336 C CG  . ARG A 1 435 ? -4.013  21.775  -39.896 1.00 91.11 435 A 1 
ATOM 3337 C CD  . ARG A 1 435 ? -3.833  23.295  -39.870 1.00 87.57 435 A 1 
ATOM 3338 N NE  . ARG A 1 435 ? -3.870  23.829  -38.494 1.00 79.27 435 A 1 
ATOM 3339 C CZ  . ARG A 1 435 ? -3.763  25.102  -38.153 1.00 72.44 435 A 1 
ATOM 3340 N NH1 . ARG A 1 435 ? -3.639  26.050  -39.045 1.00 63.53 435 A 1 
ATOM 3341 N NH2 . ARG A 1 435 ? -3.781  25.452  -36.896 1.00 65.10 435 A 1 
ATOM 3342 N N   . ASP A 1 436 ? -3.289  19.342  -43.772 1.00 96.43 436 A 1 
ATOM 3343 C CA  . ASP A 1 436 ? -3.492  18.951  -45.166 1.00 95.51 436 A 1 
ATOM 3344 C C   . ASP A 1 436 ? -3.730  17.445  -45.307 1.00 96.23 436 A 1 
ATOM 3345 O O   . ASP A 1 436 ? -4.636  17.041  -46.039 1.00 95.56 436 A 1 
ATOM 3346 C CB  . ASP A 1 436 ? -2.332  19.470  -46.019 1.00 94.63 436 A 1 
ATOM 3347 C CG  . ASP A 1 436 ? -2.363  20.999  -46.205 1.00 92.29 436 A 1 
ATOM 3348 O OD1 . ASP A 1 436 ? -3.385  21.660  -45.845 1.00 88.98 436 A 1 
ATOM 3349 O OD2 . ASP A 1 436 ? -1.379  21.515  -46.766 1.00 88.86 436 A 1 
ATOM 3350 N N   . CYS A 1 437 ? -3.045  16.613  -44.514 1.00 96.95 437 A 1 
ATOM 3351 C CA  . CYS A 1 437 ? -3.352  15.185  -44.400 1.00 97.07 437 A 1 
ATOM 3352 C C   . CYS A 1 437 ? -4.803  14.944  -43.960 1.00 97.25 437 A 1 
ATOM 3353 O O   . CYS A 1 437 ? -5.502  14.139  -44.572 1.00 96.89 437 A 1 
ATOM 3354 C CB  . CYS A 1 437 ? -2.396  14.525  -43.399 1.00 97.23 437 A 1 
ATOM 3355 S SG  . CYS A 1 437 ? -0.710  14.414  -44.043 1.00 96.64 437 A 1 
ATOM 3356 N N   . ILE A 1 438 ? -5.294  15.661  -42.936 1.00 97.15 438 A 1 
ATOM 3357 C CA  . ILE A 1 438 ? -6.682  15.542  -42.457 1.00 96.78 438 A 1 
ATOM 3358 C C   . ILE A 1 438 ? -7.671  15.922  -43.563 1.00 96.77 438 A 1 
ATOM 3359 O O   . ILE A 1 438 ? -8.633  15.189  -43.790 1.00 96.14 438 A 1 
ATOM 3360 C CB  . ILE A 1 438 ? -6.897  16.383  -41.176 1.00 96.63 438 A 1 
ATOM 3361 C CG1 . ILE A 1 438 ? -6.116  15.775  -39.989 1.00 95.83 438 A 1 
ATOM 3362 C CG2 . ILE A 1 438 ? -8.393  16.474  -40.807 1.00 95.41 438 A 1 
ATOM 3363 C CD1 . ILE A 1 438 ? -5.992  16.713  -38.784 1.00 92.84 438 A 1 
ATOM 3364 N N   . LYS A 1 439 ? -7.443  17.033  -44.274 1.00 97.10 439 A 1 
ATOM 3365 C CA  . LYS A 1 439 ? -8.297  17.459  -45.399 1.00 96.62 439 A 1 
ATOM 3366 C C   . LYS A 1 439 ? -8.339  16.420  -46.521 1.00 96.75 439 A 1 
ATOM 3367 O O   . LYS A 1 439 ? -9.390  16.229  -47.122 1.00 95.80 439 A 1 
ATOM 3368 C CB  . LYS A 1 439 ? -7.792  18.782  -45.980 1.00 96.02 439 A 1 
ATOM 3369 C CG  . LYS A 1 439 ? -8.031  20.004  -45.084 1.00 88.60 439 A 1 
ATOM 3370 C CD  . LYS A 1 439 ? -7.288  21.185  -45.725 1.00 86.04 439 A 1 
ATOM 3371 C CE  . LYS A 1 439 ? -7.252  22.425  -44.845 1.00 79.24 439 A 1 
ATOM 3372 N NZ  . LYS A 1 439 ? -6.261  23.382  -45.402 1.00 70.63 439 A 1 
ATOM 3373 N N   . ALA A 1 440 ? -7.234  15.747  -46.775 1.00 96.21 440 A 1 
ATOM 3374 C CA  . ALA A 1 440 ? -7.120  14.687  -47.776 1.00 95.70 440 A 1 
ATOM 3375 C C   . ALA A 1 440 ? -7.617  13.310  -47.283 1.00 96.06 440 A 1 
ATOM 3376 O O   . ALA A 1 440 ? -7.576  12.336  -48.033 1.00 94.87 440 A 1 
ATOM 3377 C CB  . ALA A 1 440 ? -5.663  14.654  -48.246 1.00 95.38 440 A 1 
ATOM 3378 N N   . GLY A 1 441 ? -8.085  13.192  -46.029 1.00 96.74 441 A 1 
ATOM 3379 C CA  . GLY A 1 441 ? -8.529  11.925  -45.438 1.00 96.57 441 A 1 
ATOM 3380 C C   . GLY A 1 441 ? -7.393  10.967  -45.047 1.00 96.76 441 A 1 
ATOM 3381 O O   . GLY A 1 441 ? -7.646  9.795   -44.749 1.00 95.19 441 A 1 
ATOM 3382 N N   . HIS A 1 442 ? -6.149  11.433  -45.007 1.00 96.97 442 A 1 
ATOM 3383 C CA  . HIS A 1 442 ? -5.005  10.639  -44.560 1.00 96.86 442 A 1 
ATOM 3384 C C   . HIS A 1 442 ? -4.966  10.521  -43.032 1.00 96.85 442 A 1 
ATOM 3385 O O   . HIS A 1 442 ? -5.411  11.399  -42.292 1.00 95.41 442 A 1 
ATOM 3386 C CB  . HIS A 1 442 ? -3.698  11.218  -45.117 1.00 96.61 442 A 1 
ATOM 3387 C CG  . HIS A 1 442 ? -3.611  11.184  -46.624 1.00 96.65 442 A 1 
ATOM 3388 N ND1 . HIS A 1 442 ? -3.935  10.128  -47.448 1.00 87.26 442 A 1 
ATOM 3389 C CD2 . HIS A 1 442 ? -3.185  12.205  -47.431 1.00 89.19 442 A 1 
ATOM 3390 C CE1 . HIS A 1 442 ? -3.709  10.506  -48.714 1.00 90.36 442 A 1 
ATOM 3391 N NE2 . HIS A 1 442 ? -3.249  11.759  -48.749 1.00 92.00 442 A 1 
ATOM 3392 N N   . LYS A 1 443 ? -4.406  9.414   -42.541 1.00 96.06 443 A 1 
ATOM 3393 C CA  . LYS A 1 443 ? -4.288  9.113   -41.098 1.00 95.18 443 A 1 
ATOM 3394 C C   . LYS A 1 443 ? -2.861  9.231   -40.561 1.00 95.44 443 A 1 
ATOM 3395 O O   . LYS A 1 443 ? -2.666  9.117   -39.353 1.00 92.36 443 A 1 
ATOM 3396 C CB  . LYS A 1 443 ? -4.870  7.721   -40.807 1.00 93.90 443 A 1 
ATOM 3397 C CG  . LYS A 1 443 ? -6.375  7.646   -41.100 1.00 91.61 443 A 1 
ATOM 3398 C CD  . LYS A 1 443 ? -6.939  6.274   -40.711 1.00 84.78 443 A 1 
ATOM 3399 C CE  . LYS A 1 443 ? -8.434  6.236   -41.040 1.00 79.88 443 A 1 
ATOM 3400 N NZ  . LYS A 1 443 ? -9.048  4.923   -40.727 1.00 68.72 443 A 1 
ATOM 3401 N N   . HIS A 1 444 ? -1.886  9.415   -41.438 1.00 95.82 444 A 1 
ATOM 3402 C CA  . HIS A 1 444 ? -0.462  9.500   -41.121 1.00 95.75 444 A 1 
ATOM 3403 C C   . HIS A 1 444 ? 0.259   10.339  -42.184 1.00 96.95 444 A 1 
ATOM 3404 O O   . HIS A 1 444 ? -0.189  10.408  -43.326 1.00 96.04 444 A 1 
ATOM 3405 C CB  . HIS A 1 444 ? 0.140   8.085   -41.022 1.00 93.17 444 A 1 
ATOM 3406 C CG  . HIS A 1 444 ? -0.079  7.207   -42.229 1.00 89.16 444 A 1 
ATOM 3407 N ND1 . HIS A 1 444 ? -1.271  6.651   -42.627 1.00 75.89 444 A 1 
ATOM 3408 C CD2 . HIS A 1 444 ? 0.866   6.776   -43.119 1.00 76.95 444 A 1 
ATOM 3409 C CE1 . HIS A 1 444 ? -1.047  5.912   -43.726 1.00 75.87 444 A 1 
ATOM 3410 N NE2 . HIS A 1 444 ? 0.239   5.951   -44.060 1.00 80.05 444 A 1 
ATOM 3411 N N   . ILE A 1 445 ? 1.372   10.961  -41.797 1.00 96.60 445 A 1 
ATOM 3412 C CA  . ILE A 1 445 ? 2.139   11.876  -42.660 1.00 97.16 445 A 1 
ATOM 3413 C C   . ILE A 1 445 ? 2.780   11.126  -43.831 1.00 97.15 445 A 1 
ATOM 3414 O O   . ILE A 1 445 ? 2.813   11.636  -44.949 1.00 96.67 445 A 1 
ATOM 3415 C CB  . ILE A 1 445 ? 3.179   12.646  -41.811 1.00 97.32 445 A 1 
ATOM 3416 C CG1 . ILE A 1 445 ? 2.440   13.592  -40.837 1.00 96.74 445 A 1 
ATOM 3417 C CG2 . ILE A 1 445 ? 4.164   13.430  -42.696 1.00 96.63 445 A 1 
ATOM 3418 C CD1 . ILE A 1 445 ? 3.340   14.310  -39.835 1.00 95.44 445 A 1 
ATOM 3419 N N   . SER A 1 446 ? 3.206   9.888   -43.604 1.00 96.59 446 A 1 
ATOM 3420 C CA  . SER A 1 446 ? 3.817   9.039   -44.635 1.00 95.92 446 A 1 
ATOM 3421 C C   . SER A 1 446 ? 2.875   8.655   -45.789 1.00 96.29 446 A 1 
ATOM 3422 O O   . SER A 1 446 ? 3.326   8.009   -46.732 1.00 95.03 446 A 1 
ATOM 3423 C CB  . SER A 1 446 ? 4.383   7.760   -44.007 1.00 94.36 446 A 1 
ATOM 3424 O OG  . SER A 1 446 ? 5.172   8.043   -42.869 1.00 86.55 446 A 1 
ATOM 3425 N N   . ALA A 1 447 ? 1.576   9.020   -45.735 1.00 96.65 447 A 1 
ATOM 3426 C CA  . ALA A 1 447 ? 0.653   8.865   -46.859 1.00 96.54 447 A 1 
ATOM 3427 C C   . ALA A 1 447 ? 0.882   9.900   -47.975 1.00 96.91 447 A 1 
ATOM 3428 O O   . ALA A 1 447 ? 0.466   9.667   -49.109 1.00 95.96 447 A 1 
ATOM 3429 C CB  . ALA A 1 447 ? -0.782  8.940   -46.333 1.00 95.94 447 A 1 
ATOM 3430 N N   . LEU A 1 448 ? 1.534   11.025  -47.675 1.00 96.91 448 A 1 
ATOM 3431 C CA  . LEU A 1 448 ? 1.911   12.021  -48.677 1.00 97.02 448 A 1 
ATOM 3432 C C   . LEU A 1 448 ? 3.111   11.539  -49.493 1.00 97.34 448 A 1 
ATOM 3433 O O   . LEU A 1 448 ? 4.054   10.947  -48.964 1.00 96.86 448 A 1 
ATOM 3434 C CB  . LEU A 1 448 ? 2.213   13.373  -48.010 1.00 97.10 448 A 1 
ATOM 3435 C CG  . LEU A 1 448 ? 1.030   14.016  -47.273 1.00 96.38 448 A 1 
ATOM 3436 C CD1 . LEU A 1 448 ? 1.490   15.325  -46.634 1.00 93.64 448 A 1 
ATOM 3437 C CD2 . LEU A 1 448 ? -0.140  14.329  -48.202 1.00 93.91 448 A 1 
ATOM 3438 N N   . SER A 1 449 ? 3.096   11.849  -50.790 1.00 97.22 449 A 1 
ATOM 3439 C CA  . SER A 1 449 ? 4.268   11.672  -51.647 1.00 97.37 449 A 1 
ATOM 3440 C C   . SER A 1 449 ? 5.392   12.643  -51.269 1.00 97.65 449 A 1 
ATOM 3441 O O   . SER A 1 449 ? 5.160   13.725  -50.721 1.00 97.39 449 A 1 
ATOM 3442 C CB  . SER A 1 449 ? 3.879   11.839  -53.121 1.00 97.24 449 A 1 
ATOM 3443 O OG  . SER A 1 449 ? 3.488   13.165  -53.383 1.00 96.39 449 A 1 
ATOM 3444 N N   . LEU A 1 450 ? 6.625   12.310  -51.621 1.00 96.91 450 A 1 
ATOM 3445 C CA  . LEU A 1 450 ? 7.767   13.207  -51.409 1.00 97.40 450 A 1 
ATOM 3446 C C   . LEU A 1 450 ? 7.570   14.563  -52.106 1.00 97.65 450 A 1 
ATOM 3447 O O   . LEU A 1 450 ? 7.968   15.598  -51.577 1.00 97.31 450 A 1 
ATOM 3448 C CB  . LEU A 1 450 ? 9.049   12.503  -51.891 1.00 97.18 450 A 1 
ATOM 3449 C CG  . LEU A 1 450 ? 10.336  13.311  -51.641 1.00 96.35 450 A 1 
ATOM 3450 C CD1 . LEU A 1 450 ? 10.591  13.575  -50.157 1.00 93.52 450 A 1 
ATOM 3451 C CD2 . LEU A 1 450 ? 11.539  12.560  -52.206 1.00 94.46 450 A 1 
ATOM 3452 N N   . GLY A 1 451 ? 6.912   14.575  -53.274 1.00 97.75 451 A 1 
ATOM 3453 C CA  . GLY A 1 451 ? 6.567   15.805  -53.988 1.00 97.58 451 A 1 
ATOM 3454 C C   . GLY A 1 451 ? 5.608   16.703  -53.200 1.00 97.60 451 A 1 
ATOM 3455 O O   . GLY A 1 451 ? 5.787   17.920  -53.185 1.00 96.81 451 A 1 
ATOM 3456 N N   . GLU A 1 452 ? 4.619   16.122  -52.498 1.00 97.52 452 A 1 
ATOM 3457 C CA  . GLU A 1 452 ? 3.699   16.862  -51.624 1.00 97.18 452 A 1 
ATOM 3458 C C   . GLU A 1 452 ? 4.400   17.379  -50.365 1.00 97.38 452 A 1 
ATOM 3459 O O   . GLU A 1 452 ? 4.247   18.555  -50.036 1.00 96.73 452 A 1 
ATOM 3460 C CB  . GLU A 1 452 ? 2.513   15.976  -51.252 1.00 96.84 452 A 1 
ATOM 3461 C CG  . GLU A 1 452 ? 1.578   15.770  -52.449 1.00 94.25 452 A 1 
ATOM 3462 C CD  . GLU A 1 452 ? 0.639   14.593  -52.227 1.00 92.72 452 A 1 
ATOM 3463 O OE1 . GLU A 1 452 ? -0.576  14.788  -52.398 1.00 84.05 452 A 1 
ATOM 3464 O OE2 . GLU A 1 452 ? 1.184   13.501  -51.942 1.00 85.15 452 A 1 
ATOM 3465 N N   . LEU A 1 453 ? 5.237   16.571  -49.727 1.00 97.28 453 A 1 
ATOM 3466 C CA  . LEU A 1 453 ? 6.046   17.014  -48.585 1.00 97.53 453 A 1 
ATOM 3467 C C   . LEU A 1 453 ? 6.983   18.176  -48.962 1.00 97.80 453 A 1 
ATOM 3468 O O   . LEU A 1 453 ? 7.097   19.154  -48.218 1.00 97.63 453 A 1 
ATOM 3469 C CB  . LEU A 1 453 ? 6.847   15.819  -48.036 1.00 97.71 453 A 1 
ATOM 3470 C CG  . LEU A 1 453 ? 6.002   14.739  -47.330 1.00 97.21 453 A 1 
ATOM 3471 C CD1 . LEU A 1 453 ? 6.891   13.554  -46.963 1.00 95.58 453 A 1 
ATOM 3472 C CD2 . LEU A 1 453 ? 5.360   15.263  -46.045 1.00 95.92 453 A 1 
ATOM 3473 N N   . LYS A 1 454 ? 7.591   18.122  -50.155 1.00 97.86 454 A 1 
ATOM 3474 C CA  . LYS A 1 454 ? 8.473   19.189  -50.660 1.00 97.90 454 A 1 
ATOM 3475 C C   . LYS A 1 454 ? 7.760   20.515  -50.946 1.00 97.91 454 A 1 
ATOM 3476 O O   . LYS A 1 454 ? 8.435   21.542  -50.991 1.00 97.22 454 A 1 
ATOM 3477 C CB  . LYS A 1 454 ? 9.249   18.703  -51.893 1.00 97.83 454 A 1 
ATOM 3478 C CG  . LYS A 1 454 ? 10.425  17.807  -51.487 1.00 96.95 454 A 1 
ATOM 3479 C CD  . LYS A 1 454 ? 11.257  17.368  -52.699 1.00 95.46 454 A 1 
ATOM 3480 C CE  . LYS A 1 454 ? 12.467  16.585  -52.187 1.00 92.96 454 A 1 
ATOM 3481 N NZ  . LYS A 1 454 ? 13.403  16.174  -53.261 1.00 88.88 454 A 1 
ATOM 3482 N N   . LYS A 1 455 ? 6.419   20.531  -51.085 1.00 97.84 455 A 1 
ATOM 3483 C CA  . LYS A 1 455 ? 5.643   21.786  -51.156 1.00 97.61 455 A 1 
ATOM 3484 C C   . LYS A 1 455 ? 5.695   22.558  -49.835 1.00 97.78 455 A 1 
ATOM 3485 O O   . LYS A 1 455 ? 5.681   23.782  -49.857 1.00 96.83 455 A 1 
ATOM 3486 C CB  . LYS A 1 455 ? 4.176   21.518  -51.535 1.00 97.25 455 A 1 
ATOM 3487 C CG  . LYS A 1 455 ? 3.998   20.939  -52.944 1.00 94.64 455 A 1 
ATOM 3488 C CD  . LYS A 1 455 ? 2.537   20.518  -53.161 1.00 91.35 455 A 1 
ATOM 3489 C CE  . LYS A 1 455 ? 2.361   19.830  -54.516 1.00 87.33 455 A 1 
ATOM 3490 N NZ  . LYS A 1 455 ? 0.997   19.258  -54.662 1.00 79.64 455 A 1 
ATOM 3491 N N   . HIS A 1 456 ? 5.786   21.855  -48.704 1.00 97.67 456 A 1 
ATOM 3492 C CA  . HIS A 1 456 ? 5.908   22.463  -47.379 1.00 97.62 456 A 1 
ATOM 3493 C C   . HIS A 1 456 ? 7.356   22.810  -47.023 1.00 97.83 456 A 1 
ATOM 3494 O O   . HIS A 1 456 ? 7.613   23.845  -46.412 1.00 96.77 456 A 1 
ATOM 3495 C CB  . HIS A 1 456 ? 5.315   21.521  -46.330 1.00 97.53 456 A 1 
ATOM 3496 C CG  . HIS A 1 456 ? 3.834   21.319  -46.481 1.00 97.52 456 A 1 
ATOM 3497 N ND1 . HIS A 1 456 ? 2.840   22.150  -46.003 1.00 89.44 456 A 1 
ATOM 3498 C CD2 . HIS A 1 456 ? 3.233   20.266  -47.106 1.00 91.13 456 A 1 
ATOM 3499 C CE1 . HIS A 1 456 ? 1.662   21.599  -46.339 1.00 92.03 456 A 1 
ATOM 3500 N NE2 . HIS A 1 456 ? 1.859   20.457  -47.009 1.00 93.51 456 A 1 
ATOM 3501 N N   . SER A 1 457 ? 8.320   21.962  -47.387 1.00 97.52 457 A 1 
ATOM 3502 C CA  . SER A 1 457 ? 9.745   22.252  -47.205 1.00 97.62 457 A 1 
ATOM 3503 C C   . SER A 1 457 ? 10.609  21.467  -48.189 1.00 97.79 457 A 1 
ATOM 3504 O O   . SER A 1 457 ? 10.479  20.257  -48.324 1.00 97.32 457 A 1 
ATOM 3505 C CB  . SER A 1 457 ? 10.177  21.918  -45.775 1.00 97.66 457 A 1 
ATOM 3506 O OG  . SER A 1 457 ? 11.549  22.232  -45.622 1.00 96.84 457 A 1 
ATOM 3507 N N   . ARG A 1 458 ? 11.557  22.153  -48.828 1.00 98.13 458 A 1 
ATOM 3508 C CA  . ARG A 1 458 ? 12.537  21.521  -49.736 1.00 98.23 458 A 1 
ATOM 3509 C C   . ARG A 1 458 ? 13.526  20.592  -49.023 1.00 98.49 458 A 1 
ATOM 3510 O O   . ARG A 1 458 ? 14.219  19.842  -49.698 1.00 97.56 458 A 1 
ATOM 3511 C CB  . ARG A 1 458 ? 13.292  22.595  -50.536 1.00 97.70 458 A 1 
ATOM 3512 C CG  . ARG A 1 458 ? 12.367  23.395  -51.470 1.00 91.42 458 A 1 
ATOM 3513 C CD  . ARG A 1 458 ? 13.188  24.386  -52.294 1.00 80.94 458 A 1 
ATOM 3514 N NE  . ARG A 1 458 ? 12.334  25.196  -53.185 1.00 70.44 458 A 1 
ATOM 3515 C CZ  . ARG A 1 458 ? 12.732  26.189  -53.967 1.00 54.17 458 A 1 
ATOM 3516 N NH1 . ARG A 1 458 ? 13.979  26.564  -54.033 1.00 48.17 458 A 1 
ATOM 3517 N NH2 . ARG A 1 458 ? 11.871  26.839  -54.702 1.00 49.63 458 A 1 
ATOM 3518 N N   . LEU A 1 459 ? 13.573  20.650  -47.684 1.00 97.70 459 A 1 
ATOM 3519 C CA  . LEU A 1 459 ? 14.459  19.839  -46.842 1.00 97.85 459 A 1 
ATOM 3520 C C   . LEU A 1 459 ? 14.013  18.372  -46.720 1.00 98.04 459 A 1 
ATOM 3521 O O   . LEU A 1 459 ? 14.774  17.555  -46.209 1.00 97.33 459 A 1 
ATOM 3522 C CB  . LEU A 1 459 ? 14.554  20.483  -45.448 1.00 97.92 459 A 1 
ATOM 3523 C CG  . LEU A 1 459 ? 15.111  21.920  -45.421 1.00 97.45 459 A 1 
ATOM 3524 C CD1 . LEU A 1 459 ? 15.039  22.463  -43.995 1.00 95.64 459 A 1 
ATOM 3525 C CD2 . LEU A 1 459 ? 16.559  21.986  -45.900 1.00 96.03 459 A 1 
ATOM 3526 N N   . PHE A 1 460 ? 12.793  18.023  -47.160 1.00 98.04 460 A 1 
ATOM 3527 C CA  . PHE A 1 460 ? 12.350  16.630  -47.166 1.00 98.05 460 A 1 
ATOM 3528 C C   . PHE A 1 460 ? 13.075  15.815  -48.243 1.00 98.05 460 A 1 
ATOM 3529 O O   . PHE A 1 460 ? 13.139  16.205  -49.416 1.00 97.54 460 A 1 
ATOM 3530 C CB  . PHE A 1 460 ? 10.830  16.540  -47.333 1.00 98.04 460 A 1 
ATOM 3531 C CG  . PHE A 1 460 ? 10.045  16.942  -46.099 1.00 98.37 460 A 1 
ATOM 3532 C CD1 . PHE A 1 460 ? 10.136  16.176  -44.927 1.00 97.71 460 A 1 
ATOM 3533 C CD2 . PHE A 1 460 ? 9.207   18.072  -46.130 1.00 97.89 460 A 1 
ATOM 3534 C CE1 . PHE A 1 460 ? 9.398   16.532  -43.786 1.00 97.65 460 A 1 
ATOM 3535 C CE2 . PHE A 1 460 ? 8.466   18.429  -44.991 1.00 97.61 460 A 1 
ATOM 3536 C CZ  . PHE A 1 460 ? 8.561   17.663  -43.815 1.00 97.96 460 A 1 
ATOM 3537 N N   . GLU A 1 461 ? 13.570  14.651  -47.818 1.00 98.06 461 A 1 
ATOM 3538 C CA  . GLU A 1 461 ? 14.249  13.655  -48.652 1.00 98.06 461 A 1 
ATOM 3539 C C   . GLU A 1 461 ? 13.595  12.279  -48.469 1.00 98.19 461 A 1 
ATOM 3540 O O   . GLU A 1 461 ? 12.740  12.094  -47.604 1.00 97.50 461 A 1 
ATOM 3541 C CB  . GLU A 1 461 ? 15.740  13.608  -48.289 1.00 97.46 461 A 1 
ATOM 3542 C CG  . GLU A 1 461 ? 16.520  14.870  -48.706 1.00 94.40 461 A 1 
ATOM 3543 C CD  . GLU A 1 461 ? 17.918  14.915  -48.074 1.00 89.86 461 A 1 
ATOM 3544 O OE1 . GLU A 1 461 ? 18.448  16.034  -47.892 1.00 78.86 461 A 1 
ATOM 3545 O OE2 . GLU A 1 461 ? 18.419  13.884  -47.579 1.00 78.92 461 A 1 
ATOM 3546 N N   . GLU A 1 462 ? 13.981  11.291  -49.270 1.00 97.70 462 A 1 
ATOM 3547 C CA  . GLU A 1 462 ? 13.387  9.940   -49.266 1.00 97.58 462 A 1 
ATOM 3548 C C   . GLU A 1 462 ? 13.526  9.217   -47.911 1.00 97.75 462 A 1 
ATOM 3549 O O   . GLU A 1 462 ? 12.702  8.379   -47.545 1.00 96.39 462 A 1 
ATOM 3550 C CB  . GLU A 1 462 ? 14.062  9.135   -50.391 1.00 96.55 462 A 1 
ATOM 3551 C CG  . GLU A 1 462 ? 13.313  7.839   -50.765 1.00 85.90 462 A 1 
ATOM 3552 C CD  . GLU A 1 462 ? 11.902  8.090   -51.319 1.00 83.64 462 A 1 
ATOM 3553 O OE1 . GLU A 1 462 ? 11.069  7.169   -51.192 1.00 75.69 462 A 1 
ATOM 3554 O OE2 . GLU A 1 462 ? 11.666  9.194   -51.853 1.00 76.41 462 A 1 
ATOM 3555 N N   . ASP A 1 463 ? 14.543  9.563   -47.124 1.00 97.76 463 A 1 
ATOM 3556 C CA  . ASP A 1 463 ? 14.810  8.979   -45.803 1.00 97.64 463 A 1 
ATOM 3557 C C   . ASP A 1 463 ? 13.724  9.301   -44.758 1.00 97.89 463 A 1 
ATOM 3558 O O   . ASP A 1 463 ? 13.627  8.596   -43.747 1.00 96.84 463 A 1 
ATOM 3559 C CB  . ASP A 1 463 ? 16.218  9.397   -45.324 1.00 97.14 463 A 1 
ATOM 3560 C CG  . ASP A 1 463 ? 16.338  10.877  -44.950 1.00 97.16 463 A 1 
ATOM 3561 O OD1 . ASP A 1 463 ? 15.642  11.705  -45.577 1.00 95.58 463 A 1 
ATOM 3562 O OD2 . ASP A 1 463 ? 17.117  11.203  -44.026 1.00 94.84 463 A 1 
ATOM 3563 N N   . ILE A 1 464 ? 12.848  10.295  -45.008 1.00 97.84 464 A 1 
ATOM 3564 C CA  . ILE A 1 464 ? 11.748  10.681  -44.123 1.00 97.95 464 A 1 
ATOM 3565 C C   . ILE A 1 464 ? 10.819  9.502   -43.826 1.00 97.99 464 A 1 
ATOM 3566 O O   . ILE A 1 464 ? 10.473  9.272   -42.669 1.00 97.68 464 A 1 
ATOM 3567 C CB  . ILE A 1 464 ? 10.976  11.894  -44.697 1.00 97.77 464 A 1 
ATOM 3568 C CG1 . ILE A 1 464 ? 9.952   12.491  -43.702 1.00 96.56 464 A 1 
ATOM 3569 C CG2 . ILE A 1 464 ? 10.223  11.575  -46.005 1.00 96.56 464 A 1 
ATOM 3570 C CD1 . ILE A 1 464 ? 10.559  12.977  -42.388 1.00 93.84 464 A 1 
ATOM 3571 N N   . TYR A 1 465 ? 10.474  8.680   -44.820 1.00 97.91 465 A 1 
ATOM 3572 C CA  . TYR A 1 465 ? 9.539   7.561   -44.643 1.00 97.68 465 A 1 
ATOM 3573 C C   . TYR A 1 465 ? 10.071  6.513   -43.667 1.00 97.44 465 A 1 
ATOM 3574 O O   . TYR A 1 465 ? 9.327   5.972   -42.846 1.00 96.50 465 A 1 
ATOM 3575 C CB  . TYR A 1 465 ? 9.245   6.927   -46.004 1.00 97.51 465 A 1 
ATOM 3576 C CG  . TYR A 1 465 ? 8.588   7.878   -46.983 1.00 97.86 465 A 1 
ATOM 3577 C CD1 . TYR A 1 465 ? 7.272   8.319   -46.755 1.00 96.81 465 A 1 
ATOM 3578 C CD2 . TYR A 1 465 ? 9.296   8.338   -48.112 1.00 97.22 465 A 1 
ATOM 3579 C CE1 . TYR A 1 465 ? 6.657   9.212   -47.650 1.00 96.89 465 A 1 
ATOM 3580 C CE2 . TYR A 1 465 ? 8.685   9.228   -49.013 1.00 97.01 465 A 1 
ATOM 3581 C CZ  . TYR A 1 465 ? 7.363   9.665   -48.784 1.00 97.48 465 A 1 
ATOM 3582 O OH  . TYR A 1 465 ? 6.770   10.526  -49.648 1.00 96.77 465 A 1 
ATOM 3583 N N   . LYS A 1 466 ? 11.376  6.260   -43.717 1.00 97.91 466 A 1 
ATOM 3584 C CA  . LYS A 1 466 ? 12.047  5.367   -42.767 1.00 97.77 466 A 1 
ATOM 3585 C C   . LYS A 1 466 ? 12.145  6.011   -41.385 1.00 97.91 466 A 1 
ATOM 3586 O O   . LYS A 1 466 ? 11.968  5.318   -40.384 1.00 97.12 466 A 1 
ATOM 3587 C CB  . LYS A 1 466 ? 13.415  4.977   -43.335 1.00 97.26 466 A 1 
ATOM 3588 C CG  . LYS A 1 466 ? 14.123  3.918   -42.478 1.00 86.29 466 A 1 
ATOM 3589 C CD  . LYS A 1 466 ? 15.460  3.550   -43.127 1.00 83.31 466 A 1 
ATOM 3590 C CE  . LYS A 1 466 ? 16.204  2.503   -42.299 1.00 72.73 466 A 1 
ATOM 3591 N NZ  . LYS A 1 466 ? 17.505  2.166   -42.934 1.00 62.08 466 A 1 
ATOM 3592 N N   . ALA A 1 467 ? 12.403  7.316   -41.323 1.00 97.62 467 A 1 
ATOM 3593 C CA  . ALA A 1 467 ? 12.541  8.062   -40.076 1.00 97.52 467 A 1 
ATOM 3594 C C   . ALA A 1 467 ? 11.224  8.152   -39.285 1.00 97.53 467 A 1 
ATOM 3595 O O   . ALA A 1 467 ? 11.264  8.122   -38.057 1.00 96.79 467 A 1 
ATOM 3596 C CB  . ALA A 1 467 ? 13.102  9.454   -40.396 1.00 97.40 467 A 1 
ATOM 3597 N N   . LEU A 1 468 ? 10.065  8.190   -39.970 1.00 97.63 468 A 1 
ATOM 3598 C CA  . LEU A 1 468 ? 8.741   8.332   -39.354 1.00 97.39 468 A 1 
ATOM 3599 C C   . LEU A 1 468 ? 8.074   7.005   -38.961 1.00 97.20 468 A 1 
ATOM 3600 O O   . LEU A 1 468 ? 6.955   7.004   -38.445 1.00 96.01 468 A 1 
ATOM 3601 C CB  . LEU A 1 468 ? 7.829   9.167   -40.272 1.00 97.10 468 A 1 
ATOM 3602 C CG  . LEU A 1 468 ? 8.301   10.609  -40.535 1.00 96.71 468 A 1 
ATOM 3603 C CD1 . LEU A 1 468 ? 7.211   11.348  -41.317 1.00 95.08 468 A 1 
ATOM 3604 C CD2 . LEU A 1 468 ? 8.621   11.383  -39.258 1.00 95.35 468 A 1 
ATOM 3605 N N   . THR A 1 469 ? 8.726   5.857   -39.159 1.00 97.37 469 A 1 
ATOM 3606 C CA  . THR A 1 469 ? 8.171   4.596   -38.637 1.00 97.31 469 A 1 
ATOM 3607 C C   . THR A 1 469 ? 8.157   4.612   -37.102 1.00 97.44 469 A 1 
ATOM 3608 O O   . THR A 1 469 ? 9.146   5.054   -36.498 1.00 97.18 469 A 1 
ATOM 3609 C CB  . THR A 1 469 ? 8.911   3.348   -39.138 1.00 97.05 469 A 1 
ATOM 3610 O OG1 . THR A 1 469 ? 10.242  3.294   -38.686 1.00 94.61 469 A 1 
ATOM 3611 C CG2 . THR A 1 469 ? 8.926   3.227   -40.659 1.00 93.62 469 A 1 
ATOM 3612 N N   . PRO A 1 470 ? 7.123   4.059   -36.420 1.00 97.59 470 A 1 
ATOM 3613 C CA  . PRO A 1 470 ? 7.071   4.046   -34.950 1.00 97.56 470 A 1 
ATOM 3614 C C   . PRO A 1 470 ? 8.344   3.486   -34.295 1.00 97.82 470 A 1 
ATOM 3615 O O   . PRO A 1 470 ? 8.817   3.982   -33.274 1.00 97.62 470 A 1 
ATOM 3616 C CB  . PRO A 1 470 ? 5.839   3.201   -34.604 1.00 97.18 470 A 1 
ATOM 3617 C CG  . PRO A 1 470 ? 4.907   3.429   -35.794 1.00 96.35 470 A 1 
ATOM 3618 C CD  . PRO A 1 470 ? 5.873   3.538   -36.973 1.00 97.34 470 A 1 
ATOM 3619 N N   . THR A 1 471 ? 8.947   2.466   -34.914 1.00 97.33 471 A 1 
ATOM 3620 C CA  . THR A 1 471 ? 10.212  1.873   -34.454 1.00 97.30 471 A 1 
ATOM 3621 C C   . THR A 1 471 ? 11.386  2.853   -34.556 1.00 97.72 471 A 1 
ATOM 3622 O O   . THR A 1 471 ? 12.216  2.897   -33.648 1.00 97.25 471 A 1 
ATOM 3623 C CB  . THR A 1 471 ? 10.546  0.610   -35.262 1.00 96.17 471 A 1 
ATOM 3624 O OG1 . THR A 1 471 ? 9.474   -0.305  -35.219 1.00 89.56 471 A 1 
ATOM 3625 C CG2 . THR A 1 471 ? 11.775  -0.132  -34.735 1.00 89.49 471 A 1 
ATOM 3626 N N   . ALA A 1 472 ? 11.470  3.614   -35.642 1.00 97.75 472 A 1 
ATOM 3627 C CA  . ALA A 1 472 ? 12.527  4.603   -35.833 1.00 97.93 472 A 1 
ATOM 3628 C C   . ALA A 1 472 ? 12.361  5.779   -34.863 1.00 98.06 472 A 1 
ATOM 3629 O O   . ALA A 1 472 ? 13.324  6.134   -34.185 1.00 97.71 472 A 1 
ATOM 3630 C CB  . ALA A 1 472 ? 12.536  5.057   -37.293 1.00 97.89 472 A 1 
ATOM 3631 N N   . CYS A 1 473 ? 11.127  6.289   -34.711 1.00 97.78 473 A 1 
ATOM 3632 C CA  . CYS A 1 473 ? 10.791  7.352   -33.763 1.00 97.51 473 A 1 
ATOM 3633 C C   . CYS A 1 473 ? 11.209  6.992   -32.327 1.00 97.55 473 A 1 
ATOM 3634 O O   . CYS A 1 473 ? 11.861  7.781   -31.649 1.00 97.25 473 A 1 
ATOM 3635 C CB  . CYS A 1 473 ? 9.280   7.622   -33.832 1.00 97.28 473 A 1 
ATOM 3636 S SG  . CYS A 1 473 ? 8.814   8.260   -35.469 1.00 95.95 473 A 1 
ATOM 3637 N N   . VAL A 1 474 ? 10.894  5.770   -31.873 1.00 98.05 474 A 1 
ATOM 3638 C CA  . VAL A 1 474 ? 11.301  5.293   -30.537 1.00 98.26 474 A 1 
ATOM 3639 C C   . VAL A 1 474 ? 12.823  5.168   -30.419 1.00 98.22 474 A 1 
ATOM 3640 O O   . VAL A 1 474 ? 13.395  5.606   -29.424 1.00 97.90 474 A 1 
ATOM 3641 C CB  . VAL A 1 474 ? 10.612  3.959   -30.198 1.00 98.10 474 A 1 
ATOM 3642 C CG1 . VAL A 1 474 ? 11.165  3.316   -28.919 1.00 96.49 474 A 1 
ATOM 3643 C CG2 . VAL A 1 474 ? 9.111   4.167   -29.978 1.00 96.39 474 A 1 
ATOM 3644 N N   . LYS A 1 475 ? 13.491  4.582   -31.418 1.00 98.27 475 A 1 
ATOM 3645 C CA  . LYS A 1 475 ? 14.959  4.407   -31.390 1.00 98.10 475 A 1 
ATOM 3646 C C   . LYS A 1 475 ? 15.721  5.734   -31.381 1.00 98.15 475 A 1 
ATOM 3647 O O   . LYS A 1 475 ? 16.770  5.800   -30.749 1.00 97.35 475 A 1 
ATOM 3648 C CB  . LYS A 1 475 ? 15.419  3.568   -32.587 1.00 97.43 475 A 1 
ATOM 3649 C CG  . LYS A 1 475 ? 15.166  2.069   -32.384 1.00 85.92 475 A 1 
ATOM 3650 C CD  . LYS A 1 475 ? 15.635  1.315   -33.635 1.00 85.95 475 A 1 
ATOM 3651 C CE  . LYS A 1 475 ? 15.442  -0.194  -33.463 1.00 74.61 475 A 1 
ATOM 3652 N NZ  . LYS A 1 475 ? 15.954  -0.930  -34.649 1.00 66.05 475 A 1 
ATOM 3653 N N   . ALA A 1 476 ? 15.200  6.752   -32.060 1.00 97.79 476 A 1 
ATOM 3654 C CA  . ALA A 1 476 ? 15.816  8.076   -32.142 1.00 97.42 476 A 1 
ATOM 3655 C C   . ALA A 1 476 ? 15.776  8.845   -30.807 1.00 97.34 476 A 1 
ATOM 3656 O O   . ALA A 1 476 ? 16.581  9.749   -30.602 1.00 96.24 476 A 1 
ATOM 3657 C CB  . ALA A 1 476 ? 15.114  8.853   -33.261 1.00 97.00 476 A 1 
ATOM 3658 N N   . ARG A 1 477 ? 14.885  8.475   -29.881 1.00 97.80 477 A 1 
ATOM 3659 C CA  . ARG A 1 477 ? 14.766  9.086   -28.548 1.00 97.55 477 A 1 
ATOM 3660 C C   . ARG A 1 477 ? 15.700  8.405   -27.534 1.00 97.90 477 A 1 
ATOM 3661 O O   . ARG A 1 477 ? 15.240  7.799   -26.560 1.00 97.09 477 A 1 
ATOM 3662 C CB  . ARG A 1 477 ? 13.299  9.075   -28.104 1.00 96.70 477 A 1 
ATOM 3663 C CG  . ARG A 1 477 ? 12.407  9.980   -28.972 1.00 94.06 477 A 1 
ATOM 3664 C CD  . ARG A 1 477 ? 10.981  9.953   -28.423 1.00 90.93 477 A 1 
ATOM 3665 N NE  . ARG A 1 477 ? 10.073  10.769  -29.244 1.00 86.58 477 A 1 
ATOM 3666 C CZ  . ARG A 1 477 ? 9.448   10.390  -30.347 1.00 85.25 477 A 1 
ATOM 3667 N NH1 . ARG A 1 477 ? 9.469   9.175   -30.805 1.00 75.54 477 A 1 
ATOM 3668 N NH2 . ARG A 1 477 ? 8.781   11.254  -31.033 1.00 78.84 477 A 1 
ATOM 3669 N N   . ASP A 1 478 ? 16.995  8.472   -27.759 1.00 97.28 478 A 1 
ATOM 3670 C CA  . ASP A 1 478 ? 18.042  7.782   -26.992 1.00 96.98 478 A 1 
ATOM 3671 C C   . ASP A 1 478 ? 18.743  8.650   -25.937 1.00 97.37 478 A 1 
ATOM 3672 O O   . ASP A 1 478 ? 19.671  8.178   -25.266 1.00 95.55 478 A 1 
ATOM 3673 C CB  . ASP A 1 478 ? 19.029  7.110   -27.956 1.00 95.63 478 A 1 
ATOM 3674 C CG  . ASP A 1 478 ? 19.966  8.075   -28.689 1.00 94.75 478 A 1 
ATOM 3675 O OD1 . ASP A 1 478 ? 19.640  9.277   -28.780 1.00 91.61 478 A 1 
ATOM 3676 O OD2 . ASP A 1 478 ? 21.015  7.559   -29.149 1.00 90.31 478 A 1 
ATOM 3677 N N   . LEU A 1 479 ? 18.271  9.881   -25.732 1.00 97.52 479 A 1 
ATOM 3678 C CA  . LEU A 1 479 ? 18.723  10.752  -24.650 1.00 97.55 479 A 1 
ATOM 3679 C C   . LEU A 1 479 ? 18.482  10.100  -23.274 1.00 97.94 479 A 1 
ATOM 3680 O O   . LEU A 1 479 ? 17.561  9.291   -23.129 1.00 97.12 479 A 1 
ATOM 3681 C CB  . LEU A 1 479 ? 18.011  12.115  -24.729 1.00 96.74 479 A 1 
ATOM 3682 C CG  . LEU A 1 479 ? 18.364  12.965  -25.964 1.00 94.14 479 A 1 
ATOM 3683 C CD1 . LEU A 1 479 ? 17.569  14.267  -25.920 1.00 89.76 479 A 1 
ATOM 3684 C CD2 . LEU A 1 479 ? 19.856  13.316  -26.027 1.00 89.77 479 A 1 
ATOM 3685 N N   . PRO A 1 480 ? 19.266  10.463  -22.239 1.00 97.79 480 A 1 
ATOM 3686 C CA  . PRO A 1 480 ? 19.042  9.977   -20.882 1.00 97.70 480 A 1 
ATOM 3687 C C   . PRO A 1 480 ? 17.588  10.173  -20.427 1.00 97.72 480 A 1 
ATOM 3688 O O   . PRO A 1 480 ? 17.057  11.278  -20.476 1.00 96.08 480 A 1 
ATOM 3689 C CB  . PRO A 1 480 ? 20.028  10.749  -20.002 1.00 97.29 480 A 1 
ATOM 3690 C CG  . PRO A 1 480 ? 21.170  11.065  -20.968 1.00 96.27 480 A 1 
ATOM 3691 C CD  . PRO A 1 480 ? 20.448  11.308  -22.286 1.00 97.74 480 A 1 
ATOM 3692 N N   . GLY A 1 481 ? 16.942  9.091   -19.985 1.00 97.78 481 A 1 
ATOM 3693 C CA  . GLY A 1 481 ? 15.520  9.058   -19.625 1.00 97.57 481 A 1 
ATOM 3694 C C   . GLY A 1 481 ? 14.568  8.748   -20.787 1.00 97.90 481 A 1 
ATOM 3695 O O   . GLY A 1 481 ? 13.381  8.544   -20.542 1.00 96.52 481 A 1 
ATOM 3696 N N   . GLY A 1 482 ? 15.052  8.675   -22.026 1.00 97.84 482 A 1 
ATOM 3697 C CA  . GLY A 1 482 ? 14.242  8.410   -23.213 1.00 97.91 482 A 1 
ATOM 3698 C C   . GLY A 1 482 ? 13.731  6.963   -23.338 1.00 98.33 482 A 1 
ATOM 3699 O O   . GLY A 1 482 ? 14.192  6.060   -22.633 1.00 98.13 482 A 1 
ATOM 3700 N N   . PRO A 1 483 ? 12.783  6.705   -24.272 1.00 98.27 483 A 1 
ATOM 3701 C CA  . PRO A 1 483 ? 12.140  5.400   -24.448 1.00 98.27 483 A 1 
ATOM 3702 C C   . PRO A 1 483 ? 12.914  4.418   -25.337 1.00 98.42 483 A 1 
ATOM 3703 O O   . PRO A 1 483 ? 12.417  3.316   -25.596 1.00 97.83 483 A 1 
ATOM 3704 C CB  . PRO A 1 483 ? 10.767  5.735   -25.047 1.00 97.90 483 A 1 
ATOM 3705 C CG  . PRO A 1 483 ? 11.067  6.951   -25.923 1.00 97.48 483 A 1 
ATOM 3706 C CD  . PRO A 1 483 ? 12.101  7.707   -25.091 1.00 98.03 483 A 1 
ATOM 3707 N N   . SER A 1 484 ? 14.094  4.779   -25.850 1.00 98.45 484 A 1 
ATOM 3708 C CA  . SER A 1 484 ? 14.847  3.889   -26.737 1.00 98.53 484 A 1 
ATOM 3709 C C   . SER A 1 484 ? 15.260  2.603   -26.012 1.00 98.65 484 A 1 
ATOM 3710 O O   . SER A 1 484 ? 15.635  2.644   -24.836 1.00 98.51 484 A 1 
ATOM 3711 C CB  . SER A 1 484 ? 16.057  4.586   -27.372 1.00 98.20 484 A 1 
ATOM 3712 O OG  . SER A 1 484 ? 17.167  4.641   -26.492 1.00 94.79 484 A 1 
ATOM 3713 N N   . PRO A 1 485 ? 15.253  1.436   -26.692 1.00 98.65 485 A 1 
ATOM 3714 C CA  . PRO A 1 485 ? 15.632  0.172   -26.056 1.00 98.63 485 A 1 
ATOM 3715 C C   . PRO A 1 485 ? 17.002  0.186   -25.370 1.00 98.68 485 A 1 
ATOM 3716 O O   . PRO A 1 485 ? 17.191  -0.483  -24.357 1.00 98.50 485 A 1 
ATOM 3717 C CB  . PRO A 1 485 ? 15.606  -0.853  -27.190 1.00 98.47 485 A 1 
ATOM 3718 C CG  . PRO A 1 485 ? 14.527  -0.313  -28.125 1.00 98.01 485 A 1 
ATOM 3719 C CD  . PRO A 1 485 ? 14.732  1.199   -28.033 1.00 98.48 485 A 1 
ATOM 3720 N N   . LYS A 1 486 ? 17.966  0.927   -25.911 1.00 98.53 486 A 1 
ATOM 3721 C CA  . LYS A 1 486 ? 19.306  1.102   -25.319 1.00 98.42 486 A 1 
ATOM 3722 C C   . LYS A 1 486 ? 19.219  1.844   -23.990 1.00 98.64 486 A 1 
ATOM 3723 O O   . LYS A 1 486 ? 19.778  1.389   -22.995 1.00 98.32 486 A 1 
ATOM 3724 C CB  . LYS A 1 486 ? 20.205  1.845   -26.319 1.00 97.57 486 A 1 
ATOM 3725 C CG  . LYS A 1 486 ? 21.637  2.086   -25.798 1.00 92.21 486 A 1 
ATOM 3726 C CD  . LYS A 1 486 ? 22.424  2.960   -26.787 1.00 88.15 486 A 1 
ATOM 3727 C CE  . LYS A 1 486 ? 23.801  3.341   -26.238 1.00 76.43 486 A 1 
ATOM 3728 N NZ  . LYS A 1 486 ? 24.449  4.372   -27.094 1.00 67.99 486 A 1 
ATOM 3729 N N   . GLU A 1 487 ? 18.499  2.956   -23.976 1.00 98.58 487 A 1 
ATOM 3730 C CA  . GLU A 1 487 ? 18.375  3.808   -22.801 1.00 98.69 487 A 1 
ATOM 3731 C C   . GLU A 1 487 ? 17.494  3.164   -21.725 1.00 98.78 487 A 1 
ATOM 3732 O O   . GLU A 1 487 ? 17.868  3.160   -20.553 1.00 98.68 487 A 1 
ATOM 3733 C CB  . GLU A 1 487 ? 17.891  5.188   -23.263 1.00 98.56 487 A 1 
ATOM 3734 C CG  . GLU A 1 487 ? 17.533  6.144   -22.121 1.00 97.68 487 A 1 
ATOM 3735 C CD  . GLU A 1 487 ? 18.615  6.311   -21.063 1.00 98.17 487 A 1 
ATOM 3736 O OE1 . GLU A 1 487 ? 18.233  6.691   -19.926 1.00 95.72 487 A 1 
ATOM 3737 O OE2 . GLU A 1 487 ? 19.807  6.028   -21.275 1.00 96.50 487 A 1 
ATOM 3738 N N   . VAL A 1 488 ? 16.402  2.491   -22.105 1.00 98.76 488 A 1 
ATOM 3739 C CA  . VAL A 1 488 ? 15.576  1.739   -21.146 1.00 98.81 488 A 1 
ATOM 3740 C C   . VAL A 1 488 ? 16.395  0.650   -20.448 1.00 98.84 488 A 1 
ATOM 3741 O O   . VAL A 1 488 ? 16.329  0.539   -19.228 1.00 98.77 488 A 1 
ATOM 3742 C CB  . VAL A 1 488 ? 14.312  1.177   -21.813 1.00 98.72 488 A 1 
ATOM 3743 C CG1 . VAL A 1 488 ? 13.493  0.329   -20.834 1.00 98.11 488 A 1 
ATOM 3744 C CG2 . VAL A 1 488 ? 13.398  2.311   -22.294 1.00 97.98 488 A 1 
ATOM 3745 N N   . ARG A 1 489 ? 17.253  -0.098  -21.150 1.00 98.74 489 A 1 
ATOM 3746 C CA  . ARG A 1 489 ? 18.164  -1.066  -20.492 1.00 98.73 489 A 1 
ATOM 3747 C C   . ARG A 1 489 ? 19.064  -0.410  -19.441 1.00 98.78 489 A 1 
ATOM 3748 O O   . ARG A 1 489 ? 19.304  -0.999  -18.388 1.00 98.62 489 A 1 
ATOM 3749 C CB  . ARG A 1 489 ? 19.046  -1.780  -21.520 1.00 98.53 489 A 1 
ATOM 3750 C CG  . ARG A 1 489 ? 18.282  -2.838  -22.324 1.00 96.21 489 A 1 
ATOM 3751 C CD  . ARG A 1 489 ? 19.245  -3.539  -23.277 1.00 95.80 489 A 1 
ATOM 3752 N NE  . ARG A 1 489 ? 18.528  -4.405  -24.239 1.00 91.66 489 A 1 
ATOM 3753 C CZ  . ARG A 1 489 ? 18.241  -4.119  -25.492 1.00 88.86 489 A 1 
ATOM 3754 N NH1 . ARG A 1 489 ? 18.534  -2.970  -26.031 1.00 78.49 489 A 1 
ATOM 3755 N NH2 . ARG A 1 489 ? 17.649  -5.004  -26.246 1.00 82.97 489 A 1 
ATOM 3756 N N   . ARG A 1 490 ? 19.566  0.799   -19.715 1.00 98.76 490 A 1 
ATOM 3757 C CA  . ARG A 1 490 ? 20.354  1.562   -18.738 1.00 98.77 490 A 1 
ATOM 3758 C C   . ARG A 1 490 ? 19.505  1.920   -17.521 1.00 98.84 490 A 1 
ATOM 3759 O O   . ARG A 1 490 ? 19.963  1.709   -16.405 1.00 98.75 490 A 1 
ATOM 3760 C CB  . ARG A 1 490 ? 20.948  2.813   -19.397 1.00 98.63 490 A 1 
ATOM 3761 C CG  . ARG A 1 490 ? 21.964  3.535   -18.492 1.00 97.47 490 A 1 
ATOM 3762 C CD  . ARG A 1 490 ? 22.274  4.941   -19.003 1.00 96.74 490 A 1 
ATOM 3763 N NE  . ARG A 1 490 ? 21.128  5.848   -18.818 1.00 94.94 490 A 1 
ATOM 3764 C CZ  . ARG A 1 490 ? 20.795  6.523   -17.733 1.00 94.58 490 A 1 
ATOM 3765 N NH1 . ARG A 1 490 ? 21.505  6.507   -16.649 1.00 87.76 490 A 1 
ATOM 3766 N NH2 . ARG A 1 490 ? 19.712  7.238   -17.735 1.00 89.74 490 A 1 
ATOM 3767 N N   . GLN A 1 491 ? 18.274  2.407   -17.725 1.00 98.78 491 A 1 
ATOM 3768 C CA  . GLN A 1 491 ? 17.339  2.737   -16.641 1.00 98.79 491 A 1 
ATOM 3769 C C   . GLN A 1 491 ? 17.055  1.514   -15.755 1.00 98.80 491 A 1 
ATOM 3770 O O   . GLN A 1 491 ? 17.238  1.599   -14.544 1.00 98.75 491 A 1 
ATOM 3771 C CB  . GLN A 1 491 ? 16.030  3.299   -17.214 1.00 98.75 491 A 1 
ATOM 3772 C CG  . GLN A 1 491 ? 16.190  4.645   -17.952 1.00 98.49 491 A 1 
ATOM 3773 C CD  . GLN A 1 491 ? 14.943  5.013   -18.751 1.00 98.50 491 A 1 
ATOM 3774 O OE1 . GLN A 1 491 ? 13.830  4.599   -18.471 1.00 95.27 491 A 1 
ATOM 3775 N NE2 . GLN A 1 491 ? 15.076  5.790   -19.800 1.00 94.73 491 A 1 
ATOM 3776 N N   . LEU A 1 492 ? 16.727  0.350   -16.345 1.00 98.83 492 A 1 
ATOM 3777 C CA  . LEU A 1 492 ? 16.502  -0.898  -15.594 1.00 98.80 492 A 1 
ATOM 3778 C C   . LEU A 1 492 ? 17.716  -1.259  -14.723 1.00 98.77 492 A 1 
ATOM 3779 O O   . LEU A 1 492 ? 17.571  -1.578  -13.545 1.00 98.55 492 A 1 
ATOM 3780 C CB  . LEU A 1 492 ? 16.197  -2.076  -16.546 1.00 98.72 492 A 1 
ATOM 3781 C CG  . LEU A 1 492 ? 14.966  -1.965  -17.466 1.00 98.03 492 A 1 
ATOM 3782 C CD1 . LEU A 1 492 ? 14.772  -3.274  -18.228 1.00 96.53 492 A 1 
ATOM 3783 C CD2 . LEU A 1 492 ? 13.679  -1.664  -16.720 1.00 96.32 492 A 1 
ATOM 3784 N N   . LYS A 1 493 ? 18.932  -1.171  -15.278 1.00 98.70 493 A 1 
ATOM 3785 C CA  . LYS A 1 493 ? 20.177  -1.452  -14.544 1.00 98.67 493 A 1 
ATOM 3786 C C   . LYS A 1 493 ? 20.389  -0.483  -13.378 1.00 98.70 493 A 1 
ATOM 3787 O O   . LYS A 1 493 ? 20.822  -0.907  -12.309 1.00 98.29 493 A 1 
ATOM 3788 C CB  . LYS A 1 493 ? 21.366  -1.437  -15.519 1.00 98.30 493 A 1 
ATOM 3789 C CG  . LYS A 1 493 ? 22.686  -1.827  -14.834 1.00 83.29 493 A 1 
ATOM 3790 C CD  . LYS A 1 493 ? 23.859  -1.853  -15.821 1.00 84.05 493 A 1 
ATOM 3791 C CE  . LYS A 1 493 ? 25.144  -2.243  -15.082 1.00 69.10 493 A 1 
ATOM 3792 N NZ  . LYS A 1 493 ? 26.321  -2.324  -15.984 1.00 62.52 493 A 1 
ATOM 3793 N N   . VAL A 1 494 ? 20.109  0.803   -13.580 1.00 98.73 494 A 1 
ATOM 3794 C CA  . VAL A 1 494 ? 20.240  1.831   -12.531 1.00 98.70 494 A 1 
ATOM 3795 C C   . VAL A 1 494 ? 19.266  1.562   -11.388 1.00 98.69 494 A 1 
ATOM 3796 O O   . VAL A 1 494 ? 19.694  1.562   -10.240 1.00 98.47 494 A 1 
ATOM 3797 C CB  . VAL A 1 494 ? 20.060  3.249   -13.111 1.00 98.65 494 A 1 
ATOM 3798 C CG1 . VAL A 1 494 ? 19.932  4.325   -12.020 1.00 98.21 494 A 1 
ATOM 3799 C CG2 . VAL A 1 494 ? 21.266  3.629   -13.981 1.00 98.17 494 A 1 
ATOM 3800 N N   . ILE A 1 495 ? 17.996  1.272   -11.687 1.00 98.78 495 A 1 
ATOM 3801 C CA  . ILE A 1 495 ? 16.982  0.992   -10.660 1.00 98.78 495 A 1 
ATOM 3802 C C   . ILE A 1 495 ? 17.349  -0.275  -9.882  1.00 98.72 495 A 1 
ATOM 3803 O O   . ILE A 1 495 ? 17.388  -0.229  -8.657  1.00 98.58 495 A 1 
ATOM 3804 C CB  . ILE A 1 495 ? 15.574  0.902   -11.276 1.00 98.80 495 A 1 
ATOM 3805 C CG1 . ILE A 1 495 ? 15.160  2.239   -11.938 1.00 98.57 495 A 1 
ATOM 3806 C CG2 . ILE A 1 495 ? 14.540  0.546   -10.184 1.00 98.50 495 A 1 
ATOM 3807 C CD1 . ILE A 1 495 ? 13.983  2.084   -12.901 1.00 97.81 495 A 1 
ATOM 3808 N N   . ARG A 1 496 ? 17.716  -1.373  -10.557 1.00 98.63 496 A 1 
ATOM 3809 C CA  . ARG A 1 496 ? 18.163  -2.603  -9.872  1.00 98.49 496 A 1 
ATOM 3810 C C   . ARG A 1 496 ? 19.323  -2.334  -8.920  1.00 98.47 496 A 1 
ATOM 3811 O O   . ARG A 1 496 ? 19.306  -2.826  -7.799  1.00 98.09 496 A 1 
ATOM 3812 C CB  . ARG A 1 496 ? 18.568  -3.693  -10.870 1.00 98.03 496 A 1 
ATOM 3813 C CG  . ARG A 1 496 ? 17.362  -4.354  -11.547 1.00 92.55 496 A 1 
ATOM 3814 C CD  . ARG A 1 496 ? 17.805  -5.583  -12.328 1.00 93.11 496 A 1 
ATOM 3815 N NE  . ARG A 1 496 ? 16.764  -6.086  -13.223 1.00 91.63 496 A 1 
ATOM 3816 C CZ  . ARG A 1 496 ? 15.800  -6.960  -12.971 1.00 91.75 496 A 1 
ATOM 3817 N NH1 . ARG A 1 496 ? 15.550  -7.472  -11.807 1.00 81.87 496 A 1 
ATOM 3818 N NH2 . ARG A 1 496 ? 15.040  -7.354  -13.942 1.00 86.22 496 A 1 
ATOM 3819 N N   . LYS A 1 497 ? 20.306  -1.527  -9.329  1.00 98.09 497 A 1 
ATOM 3820 C CA  . LYS A 1 497 ? 21.426  -1.150  -8.461  1.00 97.99 497 A 1 
ATOM 3821 C C   . LYS A 1 497 ? 20.956  -0.363  -7.236  1.00 97.95 497 A 1 
ATOM 3822 O O   . LYS A 1 497 ? 21.451  -0.615  -6.148  1.00 97.19 497 A 1 
ATOM 3823 C CB  . LYS A 1 497 ? 22.486  -0.386  -9.270  1.00 97.80 497 A 1 
ATOM 3824 C CG  . LYS A 1 497 ? 23.721  -0.082  -8.407  1.00 91.14 497 A 1 
ATOM 3825 C CD  . LYS A 1 497 ? 24.809  0.679   -9.174  1.00 85.45 497 A 1 
ATOM 3826 C CE  . LYS A 1 497 ? 25.962  0.952   -8.201  1.00 76.23 497 A 1 
ATOM 3827 N NZ  . LYS A 1 497 ? 27.063  1.739   -8.811  1.00 67.12 497 A 1 
ATOM 3828 N N   . LYS A 1 498 ? 20.021  0.576   -7.406  1.00 98.08 498 A 1 
ATOM 3829 C CA  . LYS A 1 498 ? 19.491  1.390   -6.300  1.00 97.86 498 A 1 
ATOM 3830 C C   . LYS A 1 498 ? 18.754  0.566   -5.246  1.00 97.88 498 A 1 
ATOM 3831 O O   . LYS A 1 498 ? 18.904  0.853   -4.071  1.00 97.15 498 A 1 
ATOM 3832 C CB  . LYS A 1 498 ? 18.544  2.459   -6.844  1.00 97.71 498 A 1 
ATOM 3833 C CG  . LYS A 1 498 ? 19.247  3.677   -7.461  1.00 96.68 498 A 1 
ATOM 3834 C CD  . LYS A 1 498 ? 18.122  4.638   -7.855  1.00 94.77 498 A 1 
ATOM 3835 C CE  . LYS A 1 498 ? 18.527  6.081   -8.107  1.00 90.54 498 A 1 
ATOM 3836 N NZ  . LYS A 1 498 ? 17.311  6.916   -7.911  1.00 85.00 498 A 1 
ATOM 3837 N N   . ILE A 1 499 ? 18.014  -0.460  -5.650  1.00 98.19 499 A 1 
ATOM 3838 C CA  . ILE A 1 499 ? 17.228  -1.286  -4.717  1.00 98.14 499 A 1 
ATOM 3839 C C   . ILE A 1 499 ? 17.977  -2.525  -4.210  1.00 98.02 499 A 1 
ATOM 3840 O O   . ILE A 1 499 ? 17.464  -3.222  -3.350  1.00 97.07 499 A 1 
ATOM 3841 C CB  . ILE A 1 499 ? 15.850  -1.643  -5.313  1.00 97.98 499 A 1 
ATOM 3842 C CG1 . ILE A 1 499 ? 15.972  -2.651  -6.475  1.00 97.52 499 A 1 
ATOM 3843 C CG2 . ILE A 1 499 ? 15.102  -0.359  -5.741  1.00 96.88 499 A 1 
ATOM 3844 C CD1 . ILE A 1 499 ? 14.634  -3.136  -7.025  1.00 96.18 499 A 1 
ATOM 3845 N N   . SER A 1 500 ? 19.189  -2.802  -4.700  1.00 97.40 500 A 1 
ATOM 3846 C CA  . SER A 1 500 ? 19.926  -4.041  -4.380  1.00 96.71 500 A 1 
ATOM 3847 C C   . SER A 1 500 ? 20.346  -4.193  -2.914  1.00 95.99 500 A 1 
ATOM 3848 O O   . SER A 1 500 ? 20.782  -5.267  -2.522  1.00 92.74 500 A 1 
ATOM 3849 C CB  . SER A 1 500 ? 21.183  -4.162  -5.251  1.00 96.22 500 A 1 
ATOM 3850 O OG  . SER A 1 500 ? 22.133  -3.148  -4.961  1.00 93.77 500 A 1 
ATOM 3851 N N   . HIS A 1 501 ? 20.282  -3.117  -2.133  1.00 95.65 501 A 1 
ATOM 3852 C CA  . HIS A 1 501 ? 20.583  -3.117  -0.699  1.00 93.78 501 A 1 
ATOM 3853 C C   . HIS A 1 501 ? 19.334  -3.337  0.166   1.00 93.15 501 A 1 
ATOM 3854 O O   . HIS A 1 501 ? 19.441  -3.351  1.389   1.00 88.11 501 A 1 
ATOM 3855 C CB  . HIS A 1 501 ? 21.281  -1.795  -0.348  1.00 91.70 501 A 1 
ATOM 3856 C CG  . HIS A 1 501 ? 20.396  -0.581  -0.528  1.00 87.57 501 A 1 
ATOM 3857 N ND1 . HIS A 1 501 ? 20.143  0.084   -1.709  1.00 75.66 501 A 1 
ATOM 3858 C CD2 . HIS A 1 501 ? 19.674  0.052   0.450   1.00 76.54 501 A 1 
ATOM 3859 C CE1 . HIS A 1 501 ? 19.290  1.090   -1.447  1.00 75.55 501 A 1 
ATOM 3860 N NE2 . HIS A 1 501 ? 18.981  1.111   -0.146  1.00 76.94 501 A 1 
ATOM 3861 N N   . VAL A 1 502 ? 18.169  -3.473  -0.459  1.00 94.43 502 A 1 
ATOM 3862 C CA  . VAL A 1 502 ? 16.881  -3.689  0.203   1.00 92.67 502 A 1 
ATOM 3863 C C   . VAL A 1 502 ? 16.445  -5.124  -0.080  1.00 89.25 502 A 1 
ATOM 3864 O O   . VAL A 1 502 ? 16.178  -5.472  -1.226  1.00 80.00 502 A 1 
ATOM 3865 C CB  . VAL A 1 502 ? 15.831  -2.676  -0.299  1.00 92.71 502 A 1 
ATOM 3866 C CG1 . VAL A 1 502 ? 14.525  -2.800  0.493   1.00 91.10 502 A 1 
ATOM 3867 C CG2 . VAL A 1 502 ? 16.331  -1.231  -0.173  1.00 91.12 502 A 1 
ATOM 3868 N N   . GLY A 1 503 ? 16.376  -5.933  0.962   1.00 85.71 503 A 1 
ATOM 3869 C CA  . GLY A 1 503 ? 16.012  -7.348  0.844   1.00 78.38 503 A 1 
ATOM 3870 C C   . GLY A 1 503 ? 16.753  -8.211  1.834   1.00 70.78 503 A 1 
ATOM 3871 O O   . GLY A 1 503 ? 18.002  -8.192  1.812   1.00 62.70 503 A 1 
ATOM 3872 O OXT . GLY A 1 503 ? 16.009  -8.902  2.574   1.00 68.53 503 A 1 
#
