# 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_if00190
#
_entry.id if00190
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n VAL 3   
1 n SER 4   
1 n ILE 5   
1 n HIS 6   
1 n ALA 7   
1 n GLY 8   
1 n ASN 9   
1 n PHE 10  
1 n PHE 11  
1 n VAL 12  
1 n ARG 13  
1 n GLY 14  
1 n ILE 15  
1 n ASP 16  
1 n SER 17  
1 n GLY 18  
1 n GLN 19  
1 n LYS 20  
1 n MET 21  
1 n CYS 22  
1 n TYR 23  
1 n PRO 24  
1 n LYS 25  
1 n ILE 26  
1 n THR 27  
1 n GLU 28  
1 n THR 29  
1 n LYS 30  
1 n VAL 31  
1 n PHE 32  
1 n PHE 33  
1 n ARG 34  
1 n GLU 35  
1 n TRP 36  
1 n LEU 37  
1 n VAL 38  
1 n SER 39  
1 n ALA 40  
1 n LEU 41  
1 n CYS 42  
1 n THR 43  
1 n ALA 44  
1 n PRO 45  
1 n LEU 46  
1 n PHE 47  
1 n TYR 48  
1 n TYR 49  
1 n PHE 50  
1 n PHE 51  
1 n GLY 52  
1 n GLY 53  
1 n THR 54  
1 n ALA 55  
1 n MET 56  
1 n ASN 57  
1 n TYR 58  
1 n THR 59  
1 n ASP 60  
1 n LYS 61  
1 n ILE 62  
1 n LEU 63  
1 n GLU 64  
1 n GLU 65  
1 n ALA 66  
1 n ILE 67  
1 n ARG 68  
1 n LYS 69  
1 n ASN 70  
1 n PRO 71  
1 n ASN 72  
1 n GLU 73  
1 n SER 74  
1 n GLU 75  
1 n PHE 76  
1 n HIS 77  
1 n GLN 78  
1 n THR 79  
1 n LEU 80  
1 n LYS 81  
1 n GLU 82  
1 n ILE 83  
1 n LEU 84  
1 n PRO 85  
1 n THR 86  
1 n LEU 87  
1 n GLN 88  
1 n PRO 89  
1 n VAL 90  
1 n ILE 91  
1 n ASP 92  
1 n GLU 93  
1 n HIS 94  
1 n PRO 95  
1 n GLU 96  
1 n PHE 97  
1 n GLU 98  
1 n THR 99  
1 n ALA 100 
1 n GLY 101 
1 n VAL 102 
1 n LEU 103 
1 n GLU 104 
1 n ARG 105 
1 n LEU 106 
1 n VAL 107 
1 n GLU 108 
1 n PRO 109 
1 n GLU 110 
1 n ARG 111 
1 n GLN 112 
1 n ILE 113 
1 n MET 114 
1 n PHE 115 
1 n ARG 116 
1 n ILE 117 
1 n PRO 118 
1 n TRP 119 
1 n VAL 120 
1 n ASP 121 
1 n ASP 122 
1 n ALA 123 
1 n GLY 124 
1 n LYS 125 
1 n VAL 126 
1 n ARG 127 
1 n VAL 128 
1 n ASN 129 
1 n LYS 130 
1 n GLY 131 
1 n TYR 132 
1 n ARG 133 
1 n VAL 134 
1 n GLN 135 
1 n PHE 136 
1 n ASN 137 
1 n SER 138 
1 n ALA 139 
1 n ILE 140 
1 n GLY 141 
1 n PRO 142 
1 n TYR 143 
1 n LYS 144 
1 n GLY 145 
1 n GLY 146 
1 n MET 147 
1 n ARG 148 
1 n PHE 149 
1 n HIS 150 
1 n PRO 151 
1 n THR 152 
1 n VAL 153 
1 n CYS 154 
1 n LEU 155 
1 n SER 156 
1 n ILE 157 
1 n ILE 158 
1 n LYS 159 
1 n PHE 160 
1 n LEU 161 
1 n GLY 162 
1 n PHE 163 
1 n GLU 164 
1 n GLN 165 
1 n ILE 166 
1 n PHE 167 
1 n LYS 168 
1 n ASN 169 
1 n SER 170 
1 n LEU 171 
1 n THR 172 
1 n GLY 173 
1 n LEU 174 
1 n PRO 175 
1 n ILE 176 
1 n GLY 177 
1 n GLY 178 
1 n GLY 179 
1 n LYS 180 
1 n GLY 181 
1 n GLY 182 
1 n SER 183 
1 n ASP 184 
1 n PHE 185 
1 n ASP 186 
1 n PRO 187 
1 n LYS 188 
1 n GLY 189 
1 n LYS 190 
1 n SER 191 
1 n ASP 192 
1 n ARG 193 
1 n GLU 194 
1 n VAL 195 
1 n MET 196 
1 n ALA 197 
1 n PHE 198 
1 n CYS 199 
1 n GLN 200 
1 n SER 201 
1 n LEU 202 
1 n MET 203 
1 n THR 204 
1 n GLU 205 
1 n LEU 206 
1 n CYS 207 
1 n ARG 208 
1 n HIS 209 
1 n VAL 210 
1 n GLY 211 
1 n ALA 212 
1 n ASP 213 
1 n THR 214 
1 n ASP 215 
1 n VAL 216 
1 n PRO 217 
1 n ALA 218 
1 n GLY 219 
1 n ASP 220 
1 n ILE 221 
1 n GLY 222 
1 n VAL 223 
1 n GLY 224 
1 n GLY 225 
1 n ARG 226 
1 n GLU 227 
1 n ILE 228 
1 n GLY 229 
1 n TYR 230 
1 n MET 231 
1 n TYR 232 
1 n GLY 233 
1 n GLN 234 
1 n TYR 235 
1 n LYS 236 
1 n ARG 237 
1 n ILE 238 
1 n ARG 239 
1 n ASN 240 
1 n GLU 241 
1 n PHE 242 
1 n THR 243 
1 n GLY 244 
1 n VAL 245 
1 n LEU 246 
1 n THR 247 
1 n GLY 248 
1 n LYS 249 
1 n GLY 250 
1 n LEU 251 
1 n THR 252 
1 n TYR 253 
1 n GLY 254 
1 n GLY 255 
1 n SER 256 
1 n LEU 257 
1 n ALA 258 
1 n ARG 259 
1 n THR 260 
1 n GLU 261 
1 n ALA 262 
1 n THR 263 
1 n GLY 264 
1 n TYR 265 
1 n GLY 266 
1 n LEU 267 
1 n VAL 268 
1 n TYR 269 
1 n LEU 270 
1 n VAL 271 
1 n GLU 272 
1 n LYS 273 
1 n MET 274 
1 n LEU 275 
1 n GLU 276 
1 n SER 277 
1 n VAL 278 
1 n ASN 279 
1 n THR 280 
1 n THR 281 
1 n PHE 282 
1 n GLU 283 
1 n ASN 284 
1 n LYS 285 
1 n THR 286 
1 n VAL 287 
1 n VAL 288 
1 n ILE 289 
1 n SER 290 
1 n GLY 291 
1 n SER 292 
1 n GLY 293 
1 n ASN 294 
1 n VAL 295 
1 n ALA 296 
1 n ILE 297 
1 n TYR 298 
1 n ALA 299 
1 n ALA 300 
1 n GLU 301 
1 n LYS 302 
1 n ALA 303 
1 n ILE 304 
1 n SER 305 
1 n LEU 306 
1 n GLY 307 
1 n ALA 308 
1 n LYS 309 
1 n VAL 310 
1 n VAL 311 
1 n THR 312 
1 n MET 313 
1 n SER 314 
1 n ASP 315 
1 n SER 316 
1 n ASN 317 
1 n GLY 318 
1 n TYR 319 
1 n VAL 320 
1 n TYR 321 
1 n ASP 322 
1 n ALA 323 
1 n ASP 324 
1 n GLY 325 
1 n ILE 326 
1 n ASP 327 
1 n LEU 328 
1 n ALA 329 
1 n LEU 330 
1 n VAL 331 
1 n LYS 332 
1 n GLU 333 
1 n ILE 334 
1 n LYS 335 
1 n GLU 336 
1 n LYS 337 
1 n ARG 338 
1 n ARG 339 
1 n GLY 340 
1 n ARG 341 
1 n ILE 342 
1 n SER 343 
1 n GLU 344 
1 n TYR 345 
1 n ALA 346 
1 n ASP 347 
1 n ALA 348 
1 n ARG 349 
1 n LYS 350 
1 n SER 351 
1 n SER 352 
1 n LYS 353 
1 n TYR 354 
1 n LEU 355 
1 n GLU 356 
1 n GLY 357 
1 n GLY 358 
1 n LEU 359 
1 n VAL 360 
1 n TRP 361 
1 n SER 362 
1 n THR 363 
1 n PRO 364 
1 n CYS 365 
1 n ASP 366 
1 n ILE 367 
1 n ALA 368 
1 n LEU 369 
1 n PRO 370 
1 n CYS 371 
1 n ALA 372 
1 n THR 373 
1 n GLN 374 
1 n ASN 375 
1 n GLU 376 
1 n LEU 377 
1 n GLY 378 
1 n GLU 379 
1 n ASP 380 
1 n GLY 381 
1 n ALA 382 
1 n LYS 383 
1 n LEU 384 
1 n LEU 385 
1 n VAL 386 
1 n LYS 387 
1 n ASN 388 
1 n GLY 389 
1 n CYS 390 
1 n ILE 391 
1 n ALA 392 
1 n VAL 393 
1 n ALA 394 
1 n GLU 395 
1 n GLY 396 
1 n ALA 397 
1 n ASN 398 
1 n MET 399 
1 n PRO 400 
1 n THR 401 
1 n THR 402 
1 n LEU 403 
1 n GLU 404 
1 n GLY 405 
1 n THR 406 
1 n HIS 407 
1 n ILE 408 
1 n LEU 409 
1 n GLN 410 
1 n GLU 411 
1 n GLY 412 
1 n GLY 413 
1 n VAL 414 
1 n LEU 415 
1 n PHE 416 
1 n THR 417 
1 n PRO 418 
1 n GLY 419 
1 n LYS 420 
1 n ALA 421 
1 n ALA 422 
1 n ASN 423 
1 n ALA 424 
1 n GLY 425 
1 n GLY 426 
1 n VAL 427 
1 n ALA 428 
1 n VAL 429 
1 n SER 430 
1 n ALA 431 
1 n LEU 432 
1 n GLU 433 
1 n MET 434 
1 n SER 435 
1 n GLN 436 
1 n ASN 437 
1 n SER 438 
1 n ALA 439 
1 n ARG 440 
1 n LEU 441 
1 n SER 442 
1 n TRP 443 
1 n THR 444 
1 n PHE 445 
1 n GLU 446 
1 n GLU 447 
1 n VAL 448 
1 n ASP 449 
1 n LEU 450 
1 n LYS 451 
1 n LEU 452 
1 n ARG 453 
1 n ASP 454 
1 n ILE 455 
1 n MET 456 
1 n HIS 457 
1 n ASN 458 
1 n ILE 459 
1 n TYR 460 
1 n ALA 461 
1 n ASN 462 
1 n ILE 463 
1 n SER 464 
1 n SER 465 
1 n ALA 466 
1 n ALA 467 
1 n GLU 468 
1 n LYS 469 
1 n TYR 470 
1 n GLY 471 
1 n TYR 472 
1 n LYS 473 
1 n GLY 474 
1 n ASN 475 
1 n LEU 476 
1 n VAL 477 
1 n ALA 478 
1 n GLY 479 
1 n ALA 480 
1 n ASN 481 
1 n ILE 482 
1 n ALA 483 
1 n GLY 484 
1 n PHE 485 
1 n LEU 486 
1 n LYS 487 
1 n VAL 488 
1 n ALA 489 
1 n THR 490 
1 n THR 491 
1 n MET 492 
1 n MET 493 
1 n MET 494 
1 n GLN 495 
1 n GLY 496 
1 n VAL 497 
1 n VAL 498 
#
_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 19:15:54)"
_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 86.49
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n TRP . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n CYS . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n CYS . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n CYS . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n HIS . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n TRP . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n HIS . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n MET . 492 A 492 
A 493 1 n MET . 493 A 493 
A 494 1 n MET . 494 A 494 
A 495 1 n GLN . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n VAL . 498 A 498 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -8.980  14.973  62.126  1.00 13.21 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.232  16.245  61.412  1.00 13.72 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.314 15.986  60.385  1.00 14.70 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -10.105 15.187  59.485  1.00 12.37 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -7.962  16.793  60.743  1.00 12.96 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.134  17.636  61.717  1.00 10.34 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.575  18.192  60.987  1.00 9.53  1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -4.883  19.150  62.359  1.00 8.30  1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -11.486 16.578  60.604  1.00 18.20 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -12.649 16.450  59.734  1.00 23.57 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -12.580 17.512  58.629  1.00 24.43 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -12.276 18.667  58.917  1.00 23.14 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -13.905 16.623  60.604  1.00 22.33 2   A 1 
ATOM 14   N N   . VAL A 1 3   ? -12.911 17.125  57.395  1.00 18.16 3   A 1 
ATOM 15   C CA  . VAL A 1 3   ? -13.294 18.086  56.356  1.00 20.64 3   A 1 
ATOM 16   C C   . VAL A 1 3   ? -14.645 17.659  55.806  1.00 21.19 3   A 1 
ATOM 17   O O   . VAL A 1 3   ? -14.819 16.547  55.319  1.00 19.67 3   A 1 
ATOM 18   C CB  . VAL A 1 3   ? -12.228 18.264  55.263  1.00 19.52 3   A 1 
ATOM 19   C CG1 . VAL A 1 3   ? -12.686 19.276  54.208  1.00 15.87 3   A 1 
ATOM 20   C CG2 . VAL A 1 3   ? -10.915 18.794  55.867  1.00 17.22 3   A 1 
ATOM 21   N N   . SER A 1 4   ? -15.603 18.565  55.985  1.00 19.58 4   A 1 
ATOM 22   C CA  . SER A 1 4   ? -16.996 18.513  55.548  1.00 24.24 4   A 1 
ATOM 23   C C   . SER A 1 4   ? -17.096 19.049  54.122  1.00 24.05 4   A 1 
ATOM 24   O O   . SER A 1 4   ? -16.492 20.075  53.819  1.00 23.55 4   A 1 
ATOM 25   C CB  . SER A 1 4   ? -17.794 19.403  56.516  1.00 23.88 4   A 1 
ATOM 26   O OG  . SER A 1 4   ? -19.112 19.625  56.081  1.00 20.60 4   A 1 
ATOM 27   N N   . ILE A 1 5   ? -17.890 18.400  53.265  1.00 22.08 5   A 1 
ATOM 28   C CA  . ILE A 1 5   ? -18.361 19.011  52.015  1.00 24.26 5   A 1 
ATOM 29   C C   . ILE A 1 5   ? -19.885 18.905  51.973  1.00 24.12 5   A 1 
ATOM 30   O O   . ILE A 1 5   ? -20.454 17.818  52.060  1.00 22.87 5   A 1 
ATOM 31   C CB  . ILE A 1 5   ? -17.651 18.443  50.760  1.00 23.24 5   A 1 
ATOM 32   C CG1 . ILE A 1 5   ? -16.127 18.701  50.852  1.00 20.39 5   A 1 
ATOM 33   C CG2 . ILE A 1 5   ? -18.226 19.091  49.486  1.00 20.80 5   A 1 
ATOM 34   C CD1 . ILE A 1 5   ? -15.301 18.199  49.664  1.00 19.77 5   A 1 
ATOM 35   N N   . HIS A 1 6   ? -20.528 20.077  51.912  1.00 19.54 6   A 1 
ATOM 36   C CA  . HIS A 1 6   ? -21.971 20.282  51.809  1.00 25.36 6   A 1 
ATOM 37   C C   . HIS A 1 6   ? -22.508 19.852  50.437  1.00 25.21 6   A 1 
ATOM 38   O O   . HIS A 1 6   ? -21.973 20.252  49.403  1.00 23.63 6   A 1 
ATOM 39   C CB  . HIS A 1 6   ? -22.264 21.784  52.006  1.00 24.34 6   A 1 
ATOM 40   C CG  . HIS A 1 6   ? -22.443 22.239  53.431  1.00 21.33 6   A 1 
ATOM 41   N ND1 . HIS A 1 6   ? -22.213 21.526  54.585  1.00 18.55 6   A 1 
ATOM 42   C CD2 . HIS A 1 6   ? -22.940 23.458  53.813  1.00 19.63 6   A 1 
ATOM 43   C CE1 . HIS A 1 6   ? -22.580 22.294  55.628  1.00 20.02 6   A 1 
ATOM 44   N NE2 . HIS A 1 6   ? -23.019 23.474  55.203  1.00 20.69 6   A 1 
ATOM 45   N N   . ALA A 1 7   ? -23.618 19.126  50.439  1.00 22.77 7   A 1 
ATOM 46   C CA  . ALA A 1 7   ? -24.479 18.948  49.275  1.00 25.03 7   A 1 
ATOM 47   C C   . ALA A 1 7   ? -25.601 20.003  49.295  1.00 25.59 7   A 1 
ATOM 48   O O   . ALA A 1 7   ? -26.354 20.096  50.261  1.00 24.08 7   A 1 
ATOM 49   C CB  . ALA A 1 7   ? -25.012 17.510  49.268  1.00 23.52 7   A 1 
ATOM 50   N N   . GLY A 1 8   ? -25.689 20.812  48.244  1.00 23.06 8   A 1 
ATOM 51   C CA  . GLY A 1 8   ? -26.766 21.771  48.023  1.00 26.12 8   A 1 
ATOM 52   C C   . GLY A 1 8   ? -27.993 21.118  47.389  1.00 26.31 8   A 1 
ATOM 53   O O   . GLY A 1 8   ? -27.881 20.393  46.405  1.00 24.22 8   A 1 
ATOM 54   N N   . ASN A 1 9   ? -29.160 21.409  47.963  1.00 21.04 9   A 1 
ATOM 55   C CA  . ASN A 1 9   ? -30.484 21.020  47.473  1.00 24.52 9   A 1 
ATOM 56   C C   . ASN A 1 9   ? -30.891 21.814  46.218  1.00 24.26 9   A 1 
ATOM 57   O O   . ASN A 1 9   ? -30.753 23.031  46.191  1.00 22.67 9   A 1 
ATOM 58   C CB  . ASN A 1 9   ? -31.511 21.316  48.587  1.00 23.41 9   A 1 
ATOM 59   C CG  . ASN A 1 9   ? -31.475 20.341  49.745  1.00 19.86 9   A 1 
ATOM 60   O OD1 . ASN A 1 9   ? -31.248 19.163  49.585  1.00 18.03 9   A 1 
ATOM 61   N ND2 . ASN A 1 9   ? -31.742 20.793  50.946  1.00 19.13 9   A 1 
ATOM 62   N N   . PHE A 1 10  ? -31.531 21.147  45.263  1.00 19.74 10  A 1 
ATOM 63   C CA  . PHE A 1 10  ? -32.467 21.793  44.343  1.00 20.47 10  A 1 
ATOM 64   C C   . PHE A 1 10  ? -33.823 21.084  44.382  1.00 20.36 10  A 1 
ATOM 65   O O   . PHE A 1 10  ? -33.934 19.882  44.161  1.00 19.02 10  A 1 
ATOM 66   C CB  . PHE A 1 10  ? -31.887 21.923  42.922  1.00 19.81 10  A 1 
ATOM 67   C CG  . PHE A 1 10  ? -31.494 23.350  42.577  1.00 17.68 10  A 1 
ATOM 68   C CD1 . PHE A 1 10  ? -32.429 24.212  41.973  1.00 16.22 10  A 1 
ATOM 69   C CD2 . PHE A 1 10  ? -30.207 23.823  42.885  1.00 16.97 10  A 1 
ATOM 70   C CE1 . PHE A 1 10  ? -32.073 25.542  41.676  1.00 16.50 10  A 1 
ATOM 71   C CE2 . PHE A 1 10  ? -29.854 25.154  42.591  1.00 17.20 10  A 1 
ATOM 72   C CZ  . PHE A 1 10  ? -30.784 26.013  41.986  1.00 18.75 10  A 1 
ATOM 73   N N   . PHE A 1 11  ? -34.842 21.871  44.725  1.00 19.38 11  A 1 
ATOM 74   C CA  . PHE A 1 11  ? -36.260 21.519  44.770  1.00 20.49 11  A 1 
ATOM 75   C C   . PHE A 1 11  ? -36.877 21.609  43.368  1.00 20.39 11  A 1 
ATOM 76   O O   . PHE A 1 11  ? -36.711 22.628  42.700  1.00 19.51 11  A 1 
ATOM 77   C CB  . PHE A 1 11  ? -36.974 22.542  45.679  1.00 19.83 11  A 1 
ATOM 78   C CG  . PHE A 1 11  ? -37.315 22.089  47.086  1.00 17.65 11  A 1 
ATOM 79   C CD1 . PHE A 1 11  ? -38.629 21.666  47.368  1.00 16.34 11  A 1 
ATOM 80   C CD2 . PHE A 1 11  ? -36.366 22.145  48.117  1.00 17.51 11  A 1 
ATOM 81   C CE1 . PHE A 1 11  ? -38.988 21.308  48.678  1.00 16.87 11  A 1 
ATOM 82   C CE2 . PHE A 1 11  ? -36.723 21.776  49.427  1.00 17.79 11  A 1 
ATOM 83   C CZ  . PHE A 1 11  ? -38.035 21.362  49.707  1.00 19.50 11  A 1 
ATOM 84   N N   . VAL A 1 12  ? -37.722 20.640  42.994  1.00 21.64 12  A 1 
ATOM 85   C CA  . VAL A 1 12  ? -38.839 20.873  42.063  1.00 23.03 12  A 1 
ATOM 86   C C   . VAL A 1 12  ? -40.097 20.218  42.630  1.00 22.93 12  A 1 
ATOM 87   O O   . VAL A 1 12  ? -40.076 19.069  43.070  1.00 21.87 12  A 1 
ATOM 88   C CB  . VAL A 1 12  ? -38.546 20.434  40.617  1.00 21.92 12  A 1 
ATOM 89   C CG1 . VAL A 1 12  ? -39.735 20.732  39.691  1.00 18.34 12  A 1 
ATOM 90   C CG2 . VAL A 1 12  ? -37.336 21.188  40.036  1.00 19.33 12  A 1 
ATOM 91   N N   . ARG A 1 13  ? -41.169 21.019  42.695  1.00 22.01 13  A 1 
ATOM 92   C CA  . ARG A 1 13  ? -42.494 20.696  43.241  1.00 24.38 13  A 1 
ATOM 93   C C   . ARG A 1 13  ? -43.227 19.651  42.399  1.00 23.71 13  A 1 
ATOM 94   O O   . ARG A 1 13  ? -43.153 19.680  41.174  1.00 22.71 13  A 1 
ATOM 95   C CB  . ARG A 1 13  ? -43.345 21.977  43.289  1.00 23.30 13  A 1 
ATOM 96   C CG  . ARG A 1 13  ? -42.994 22.920  44.443  1.00 20.23 13  A 1 
ATOM 97   C CD  . ARG A 1 13  ? -43.818 24.207  44.313  1.00 18.78 13  A 1 
ATOM 98   N NE  . ARG A 1 13  ? -43.700 25.066  45.506  1.00 18.22 13  A 1 
ATOM 99   C CZ  . ARG A 1 13  ? -44.210 26.278  45.651  1.00 16.69 13  A 1 
ATOM 100  N NH1 . ARG A 1 13  ? -44.851 26.875  44.681  1.00 16.21 13  A 1 
ATOM 101  N NH2 . ARG A 1 13  ? -44.089 26.915  46.782  1.00 16.67 13  A 1 
ATOM 102  N N   . GLY A 1 14  ? -43.982 18.802  43.083  1.00 25.73 14  A 1 
ATOM 103  C CA  . GLY A 1 14  ? -44.854 17.786  42.500  1.00 28.16 14  A 1 
ATOM 104  C C   . GLY A 1 14  ? -46.197 18.310  41.985  1.00 27.83 14  A 1 
ATOM 105  O O   . GLY A 1 14  ? -46.625 19.418  42.313  1.00 26.12 14  A 1 
ATOM 106  N N   . ILE A 1 15  ? -46.866 17.448  41.236  1.00 22.25 15  A 1 
ATOM 107  C CA  . ILE A 1 15  ? -48.317 17.438  41.023  1.00 26.03 15  A 1 
ATOM 108  C C   . ILE A 1 15  ? -48.813 16.022  41.327  1.00 25.36 15  A 1 
ATOM 109  O O   . ILE A 1 15  ? -48.226 15.030  40.901  1.00 24.18 15  A 1 
ATOM 110  C CB  . ILE A 1 15  ? -48.710 17.939  39.611  1.00 24.43 15  A 1 
ATOM 111  C CG1 . ILE A 1 15  ? -48.325 19.433  39.463  1.00 22.38 15  A 1 
ATOM 112  C CG2 . ILE A 1 15  ? -50.217 17.746  39.358  1.00 23.52 15  A 1 
ATOM 113  C CD1 . ILE A 1 15  ? -48.626 20.043  38.089  1.00 22.85 15  A 1 
ATOM 114  N N   . ASP A 1 16  ? -49.871 15.994  42.118  1.00 23.79 16  A 1 
ATOM 115  C CA  . ASP A 1 16  ? -50.634 14.865  42.647  1.00 30.80 16  A 1 
ATOM 116  C C   . ASP A 1 16  ? -51.282 14.001  41.552  1.00 30.26 16  A 1 
ATOM 117  O O   . ASP A 1 16  ? -51.905 14.521  40.628  1.00 28.26 16  A 1 
ATOM 118  C CB  . ASP A 1 16  ? -51.759 15.487  43.507  1.00 28.63 16  A 1 
ATOM 119  C CG  . ASP A 1 16  ? -51.731 15.119  44.988  1.00 24.46 16  A 1 
ATOM 120  O OD1 . ASP A 1 16  ? -51.255 14.011  45.307  1.00 22.20 16  A 1 
ATOM 121  O OD2 . ASP A 1 16  ? -52.235 15.948  45.780  1.00 23.16 16  A 1 
ATOM 122  N N   . SER A 1 17  ? -51.258 12.688  41.715  1.00 22.34 17  A 1 
ATOM 123  C CA  . SER A 1 17  ? -52.437 11.841  41.479  1.00 26.85 17  A 1 
ATOM 124  C C   . SER A 1 17  ? -52.212 10.461  42.099  1.00 26.28 17  A 1 
ATOM 125  O O   . SER A 1 17  ? -51.233 9.773   41.813  1.00 24.04 17  A 1 
ATOM 126  C CB  . SER A 1 17  ? -52.847 11.722  40.005  1.00 24.68 17  A 1 
ATOM 127  O OG  . SER A 1 17  ? -51.771 11.374  39.174  1.00 21.64 17  A 1 
ATOM 128  N N   . GLY A 1 18  ? -53.091 10.097  43.030  1.00 20.62 18  A 1 
ATOM 129  C CA  . GLY A 1 18  ? -52.941 8.925   43.881  1.00 26.96 18  A 1 
ATOM 130  C C   . GLY A 1 18  ? -53.207 7.591   43.199  1.00 28.03 18  A 1 
ATOM 131  O O   . GLY A 1 18  ? -54.131 7.450   42.405  1.00 25.52 18  A 1 
ATOM 132  N N   . GLN A 1 19  ? -52.457 6.578   43.641  1.00 16.68 19  A 1 
ATOM 133  C CA  . GLN A 1 19  ? -52.918 5.189   43.694  1.00 20.31 19  A 1 
ATOM 134  C C   . GLN A 1 19  ? -52.160 4.451   44.800  1.00 20.61 19  A 1 
ATOM 135  O O   . GLN A 1 19  ? -50.934 4.416   44.833  1.00 19.10 19  A 1 
ATOM 136  C CB  . GLN A 1 19  ? -52.793 4.496   42.323  1.00 20.12 19  A 1 
ATOM 137  C CG  . GLN A 1 19  ? -54.184 4.162   41.757  1.00 17.83 19  A 1 
ATOM 138  C CD  . GLN A 1 19  ? -54.145 3.604   40.341  1.00 16.18 19  A 1 
ATOM 139  O OE1 . GLN A 1 19  ? -53.116 3.473   39.708  1.00 17.17 19  A 1 
ATOM 140  N NE2 . GLN A 1 19  ? -55.276 3.242   39.781  1.00 17.68 19  A 1 
ATOM 141  N N   . LYS A 1 20  ? -52.907 3.903   45.769  1.00 19.38 20  A 1 
ATOM 142  C CA  . LYS A 1 20  ? -52.396 3.087   46.876  1.00 25.00 20  A 1 
ATOM 143  C C   . LYS A 1 20  ? -51.970 1.716   46.352  1.00 24.91 20  A 1 
ATOM 144  O O   . LYS A 1 20  ? -52.805 1.000   45.809  1.00 23.57 20  A 1 
ATOM 145  C CB  . LYS A 1 20  ? -53.499 2.901   47.941  1.00 24.06 20  A 1 
ATOM 146  C CG  . LYS A 1 20  ? -53.776 4.126   48.822  1.00 21.02 20  A 1 
ATOM 147  C CD  . LYS A 1 20  ? -54.950 3.843   49.777  1.00 19.03 20  A 1 
ATOM 148  C CE  . LYS A 1 20  ? -55.161 4.998   50.765  1.00 16.95 20  A 1 
ATOM 149  N NZ  . LYS A 1 20  ? -56.347 4.785   51.630  1.00 14.77 20  A 1 
ATOM 150  N N   . MET A 1 21  ? -50.721 1.302   46.618  1.00 20.75 21  A 1 
ATOM 151  C CA  . MET A 1 21  ? -50.334 -0.111  46.665  1.00 23.02 21  A 1 
ATOM 152  C C   . MET A 1 21  ? -49.561 -0.392  47.952  1.00 23.21 21  A 1 
ATOM 153  O O   . MET A 1 21  ? -48.603 0.303   48.287  1.00 23.15 21  A 1 
ATOM 154  C CB  . MET A 1 21  ? -49.567 -0.550  45.407  1.00 22.21 21  A 1 
ATOM 155  C CG  . MET A 1 21  ? -50.480 -1.295  44.435  1.00 19.71 21  A 1 
ATOM 156  S SD  . MET A 1 21  ? -49.633 -2.133  43.069  1.00 18.15 21  A 1 
ATOM 157  C CE  . MET A 1 21  ? -49.322 -0.729  41.964  1.00 16.98 21  A 1 
ATOM 158  N N   . CYS A 1 22  ? -50.023 -1.390  48.710  1.00 21.25 22  A 1 
ATOM 159  C CA  . CYS A 1 22  ? -49.421 -1.894  49.941  1.00 24.62 22  A 1 
ATOM 160  C C   . CYS A 1 22  ? -48.117 -2.648  49.646  1.00 24.46 22  A 1 
ATOM 161  O O   . CYS A 1 22  ? -48.109 -3.535  48.802  1.00 23.64 22  A 1 
ATOM 162  C CB  . CYS A 1 22  ? -50.409 -2.869  50.607  1.00 23.55 22  A 1 
ATOM 163  S SG  . CYS A 1 22  ? -51.778 -1.991  51.408  1.00 19.97 22  A 1 
ATOM 164  N N   . TYR A 1 23  ? -47.069 -2.374  50.430  1.00 23.05 23  A 1 
ATOM 165  C CA  . TYR A 1 23  ? -45.905 -3.257  50.570  1.00 24.68 23  A 1 
ATOM 166  C C   . TYR A 1 23  ? -45.710 -3.630  52.044  1.00 24.46 23  A 1 
ATOM 167  O O   . TYR A 1 23  ? -45.885 -2.774  52.914  1.00 22.65 23  A 1 
ATOM 168  C CB  . TYR A 1 23  ? -44.648 -2.605  49.982  1.00 23.44 23  A 1 
ATOM 169  C CG  . TYR A 1 23  ? -44.576 -2.698  48.467  1.00 20.96 23  A 1 
ATOM 170  C CD1 . TYR A 1 23  ? -44.087 -3.872  47.861  1.00 18.60 23  A 1 
ATOM 171  C CD2 . TYR A 1 23  ? -45.007 -1.626  47.666  1.00 18.56 23  A 1 
ATOM 172  C CE1 . TYR A 1 23  ? -44.029 -3.974  46.459  1.00 17.85 23  A 1 
ATOM 173  C CE2 . TYR A 1 23  ? -44.957 -1.728  46.262  1.00 17.99 23  A 1 
ATOM 174  C CZ  . TYR A 1 23  ? -44.466 -2.903  45.660  1.00 19.58 23  A 1 
ATOM 175  O OH  . TYR A 1 23  ? -44.414 -3.003  44.307  1.00 20.98 23  A 1 
ATOM 176  N N   . PRO A 1 24  ? -45.357 -4.899  52.352  1.00 22.79 24  A 1 
ATOM 177  C CA  . PRO A 1 24  ? -45.172 -5.358  53.722  1.00 24.32 24  A 1 
ATOM 178  C C   . PRO A 1 24  ? -43.842 -4.869  54.309  1.00 24.60 24  A 1 
ATOM 179  O O   . PRO A 1 24  ? -42.829 -4.759  53.621  1.00 23.04 24  A 1 
ATOM 180  C CB  . PRO A 1 24  ? -45.275 -6.885  53.655  1.00 22.40 24  A 1 
ATOM 181  C CG  . PRO A 1 24  ? -44.756 -7.209  52.256  1.00 22.04 24  A 1 
ATOM 182  C CD  . PRO A 1 24  ? -45.137 -5.987  51.421  1.00 24.46 24  A 1 
ATOM 183  N N   . LYS A 1 25  ? -43.847 -4.591  55.634  1.00 21.46 25  A 1 
ATOM 184  C CA  . LYS A 1 25  ? -42.672 -4.294  56.457  1.00 26.21 25  A 1 
ATOM 185  C C   . LYS A 1 25  ? -41.724 -5.496  56.476  1.00 26.41 25  A 1 
ATOM 186  O O   . LYS A 1 25  ? -42.122 -6.559  56.939  1.00 24.54 25  A 1 
ATOM 187  C CB  . LYS A 1 25  ? -43.115 -3.995  57.905  1.00 24.86 25  A 1 
ATOM 188  C CG  . LYS A 1 25  ? -43.716 -2.602  58.132  1.00 21.57 25  A 1 
ATOM 189  C CD  . LYS A 1 25  ? -44.189 -2.471  59.591  1.00 19.65 25  A 1 
ATOM 190  C CE  . LYS A 1 25  ? -44.649 -1.044  59.903  1.00 17.54 25  A 1 
ATOM 191  N NZ  . LYS A 1 25  ? -45.166 -0.925  61.290  1.00 15.56 25  A 1 
ATOM 192  N N   . ILE A 1 26  ? -40.462 -5.300  56.091  1.00 22.08 26  A 1 
ATOM 193  C CA  . ILE A 1 26  ? -39.357 -6.197  56.446  1.00 24.58 26  A 1 
ATOM 194  C C   . ILE A 1 26  ? -38.407 -5.410  57.343  1.00 24.34 26  A 1 
ATOM 195  O O   . ILE A 1 26  ? -37.697 -4.500  56.910  1.00 23.22 26  A 1 
ATOM 196  C CB  . ILE A 1 26  ? -38.679 -6.824  55.209  1.00 23.24 26  A 1 
ATOM 197  C CG1 . ILE A 1 26  ? -39.709 -7.654  54.403  1.00 20.39 26  A 1 
ATOM 198  C CG2 . ILE A 1 26  ? -37.496 -7.709  55.647  1.00 21.17 26  A 1 
ATOM 199  C CD1 . ILE A 1 26  ? -39.167 -8.268  53.112  1.00 19.75 26  A 1 
ATOM 200  N N   . THR A 1 27  ? -38.452 -5.719  58.637  1.00 24.44 27  A 1 
ATOM 201  C CA  . THR A 1 27  ? -37.431 -5.395  59.631  1.00 27.86 27  A 1 
ATOM 202  C C   . THR A 1 27  ? -36.351 -6.474  59.600  1.00 27.69 27  A 1 
ATOM 203  O O   . THR A 1 27  ? -36.653 -7.633  59.352  1.00 25.92 27  A 1 
ATOM 204  C CB  . THR A 1 27  ? -38.070 -5.292  61.031  1.00 26.05 27  A 1 
ATOM 205  O OG1 . THR A 1 27  ? -39.078 -6.273  61.200  1.00 22.85 27  A 1 
ATOM 206  C CG2 . THR A 1 27  ? -38.745 -3.932  61.228  1.00 22.60 27  A 1 
ATOM 207  N N   . GLU A 1 28  ? -35.102 -6.054  59.882  1.00 21.44 28  A 1 
ATOM 208  C CA  . GLU A 1 28  ? -33.921 -6.888  60.151  1.00 25.03 28  A 1 
ATOM 209  C C   . GLU A 1 28  ? -33.192 -7.513  58.946  1.00 24.81 28  A 1 
ATOM 210  O O   . GLU A 1 28  ? -33.331 -8.687  58.631  1.00 23.83 28  A 1 
ATOM 211  C CB  . GLU A 1 28  ? -34.178 -7.902  61.278  1.00 24.37 28  A 1 
ATOM 212  C CG  . GLU A 1 28  ? -34.564 -7.193  62.583  1.00 21.35 28  A 1 
ATOM 213  C CD  . GLU A 1 28  ? -34.739 -8.148  63.765  1.00 19.60 28  A 1 
ATOM 214  O OE1 . GLU A 1 28  ? -34.788 -7.608  64.894  1.00 18.48 28  A 1 
ATOM 215  O OE2 . GLU A 1 28  ? -34.832 -9.368  63.540  1.00 21.27 28  A 1 
ATOM 216  N N   . THR A 1 29  ? -32.277 -6.742  58.335  1.00 25.02 29  A 1 
ATOM 217  C CA  . THR A 1 29  ? -31.101 -7.309  57.635  1.00 27.09 29  A 1 
ATOM 218  C C   . THR A 1 29  ? -29.948 -6.297  57.603  1.00 26.74 29  A 1 
ATOM 219  O O   . THR A 1 29  ? -29.532 -5.814  56.556  1.00 25.39 29  A 1 
ATOM 220  C CB  . THR A 1 29  ? -31.397 -7.870  56.222  1.00 25.40 29  A 1 
ATOM 221  O OG1 . THR A 1 29  ? -32.766 -7.917  55.918  1.00 22.40 29  A 1 
ATOM 222  C CG2 . THR A 1 29  ? -30.876 -9.305  56.081  1.00 22.65 29  A 1 
ATOM 223  N N   . LYS A 1 30  ? -29.411 -5.934  58.783  1.00 20.20 30  A 1 
ATOM 224  C CA  . LYS A 1 30  ? -28.275 -4.988  58.891  1.00 24.21 30  A 1 
ATOM 225  C C   . LYS A 1 30  ? -26.969 -5.594  59.424  1.00 23.82 30  A 1 
ATOM 226  O O   . LYS A 1 30  ? -26.013 -4.848  59.612  1.00 22.11 30  A 1 
ATOM 227  C CB  . LYS A 1 30  ? -28.688 -3.692  59.617  1.00 22.78 30  A 1 
ATOM 228  C CG  . LYS A 1 30  ? -28.952 -2.559  58.613  1.00 19.33 30  A 1 
ATOM 229  C CD  . LYS A 1 30  ? -29.201 -1.224  59.321  1.00 17.45 30  A 1 
ATOM 230  C CE  . LYS A 1 30  ? -29.446 -0.111  58.294  1.00 15.32 30  A 1 
ATOM 231  N NZ  . LYS A 1 30  ? -29.656 1.202   58.937  1.00 14.18 30  A 1 
ATOM 232  N N   . VAL A 1 31  ? -26.890 -6.911  59.595  1.00 21.42 31  A 1 
ATOM 233  C CA  . VAL A 1 31  ? -25.680 -7.558  60.156  1.00 22.98 31  A 1 
ATOM 234  C C   . VAL A 1 31  ? -24.934 -8.435  59.139  1.00 22.86 31  A 1 
ATOM 235  O O   . VAL A 1 31  ? -23.718 -8.546  59.223  1.00 21.65 31  A 1 
ATOM 236  C CB  . VAL A 1 31  ? -26.008 -8.255  61.495  1.00 21.49 31  A 1 
ATOM 237  C CG1 . VAL A 1 31  ? -24.768 -8.848  62.168  1.00 18.00 31  A 1 
ATOM 238  C CG2 . VAL A 1 31  ? -26.610 -7.242  62.490  1.00 18.46 31  A 1 
ATOM 239  N N   . PHE A 1 32  ? -25.582 -8.930  58.067  1.00 21.32 32  A 1 
ATOM 240  C CA  . PHE A 1 32  ? -24.919 -9.816  57.089  1.00 23.82 32  A 1 
ATOM 241  C C   . PHE A 1 32  ? -24.124 -9.111  55.968  1.00 23.40 32  A 1 
ATOM 242  O O   . PHE A 1 32  ? -23.302 -9.737  55.305  1.00 22.43 32  A 1 
ATOM 243  C CB  . PHE A 1 32  ? -25.942 -10.824 56.544  1.00 22.59 32  A 1 
ATOM 244  C CG  . PHE A 1 32  ? -25.803 -12.175 57.214  1.00 20.15 32  A 1 
ATOM 245  C CD1 . PHE A 1 32  ? -24.923 -13.126 56.672  1.00 18.62 32  A 1 
ATOM 246  C CD2 . PHE A 1 32  ? -26.508 -12.466 58.397  1.00 19.33 32  A 1 
ATOM 247  C CE1 . PHE A 1 32  ? -24.748 -14.366 57.303  1.00 19.01 32  A 1 
ATOM 248  C CE2 . PHE A 1 32  ? -26.330 -13.703 59.032  1.00 19.30 32  A 1 
ATOM 249  C CZ  . PHE A 1 32  ? -25.453 -14.654 58.484  1.00 20.71 32  A 1 
ATOM 250  N N   . PHE A 1 33  ? -24.308 -7.798  55.744  1.00 22.75 33  A 1 
ATOM 251  C CA  . PHE A 1 33  ? -23.639 -7.076  54.643  1.00 25.40 33  A 1 
ATOM 252  C C   . PHE A 1 33  ? -22.231 -6.553  54.974  1.00 25.08 33  A 1 
ATOM 253  O O   . PHE A 1 33  ? -21.510 -6.128  54.075  1.00 23.75 33  A 1 
ATOM 254  C CB  . PHE A 1 33  ? -24.564 -5.971  54.109  1.00 24.12 33  A 1 
ATOM 255  C CG  . PHE A 1 33  ? -24.991 -6.235  52.679  1.00 21.28 33  A 1 
ATOM 256  C CD1 . PHE A 1 33  ? -24.216 -5.748  51.612  1.00 19.61 33  A 1 
ATOM 257  C CD2 . PHE A 1 33  ? -26.139 -7.000  52.413  1.00 20.66 33  A 1 
ATOM 258  C CE1 . PHE A 1 33  ? -24.587 -6.021  50.287  1.00 20.53 33  A 1 
ATOM 259  C CE2 . PHE A 1 33  ? -26.512 -7.273  51.089  1.00 21.00 33  A 1 
ATOM 260  C CZ  . PHE A 1 33  ? -25.738 -6.781  50.025  1.00 22.95 33  A 1 
ATOM 261  N N   . ARG A 1 34  ? -21.819 -6.569  56.252  1.00 23.95 34  A 1 
ATOM 262  C CA  . ARG A 1 34  ? -20.538 -5.980  56.682  1.00 26.80 34  A 1 
ATOM 263  C C   . ARG A 1 34  ? -19.362 -6.962  56.641  1.00 26.72 34  A 1 
ATOM 264  O O   . ARG A 1 34  ? -18.242 -6.517  56.427  1.00 25.51 34  A 1 
ATOM 265  C CB  . ARG A 1 34  ? -20.709 -5.280  58.042  1.00 24.89 34  A 1 
ATOM 266  C CG  . ARG A 1 34  ? -20.100 -3.871  58.017  1.00 20.90 34  A 1 
ATOM 267  C CD  . ARG A 1 34  ? -20.291 -3.169  59.364  1.00 18.67 34  A 1 
ATOM 268  N NE  . ARG A 1 34  ? -19.806 -1.774  59.325  1.00 18.14 34  A 1 
ATOM 269  C CZ  . ARG A 1 34  ? -19.473 -1.027  60.362  1.00 17.14 34  A 1 
ATOM 270  N NH1 . ARG A 1 34  ? -19.544 -1.471  61.586  1.00 16.33 34  A 1 
ATOM 271  N NH2 . ARG A 1 34  ? -19.054 0.198   60.188  1.00 17.16 34  A 1 
ATOM 272  N N   . GLU A 1 35  ? -19.604 -8.259  56.765  1.00 22.22 35  A 1 
ATOM 273  C CA  . GLU A 1 35  ? -18.545 -9.283  56.695  1.00 26.80 35  A 1 
ATOM 274  C C   . GLU A 1 35  ? -18.215 -9.705  55.254  1.00 26.50 35  A 1 
ATOM 275  O O   . GLU A 1 35  ? -17.059 -9.987  54.947  1.00 25.35 35  A 1 
ATOM 276  C CB  . GLU A 1 35  ? -18.916 -10.476 57.587  1.00 25.27 35  A 1 
ATOM 277  C CG  . GLU A 1 35  ? -18.827 -10.080 59.071  1.00 21.71 35  A 1 
ATOM 278  C CD  . GLU A 1 35  ? -19.041 -11.259 60.033  1.00 19.68 35  A 1 
ATOM 279  O OE1 . GLU A 1 35  ? -18.618 -11.113 61.200  1.00 18.54 35  A 1 
ATOM 280  O OE2 . GLU A 1 35  ? -19.643 -12.263 59.602  1.00 21.15 35  A 1 
ATOM 281  N N   . TRP A 1 36  ? -19.185 -9.621  54.325  1.00 27.76 36  A 1 
ATOM 282  C CA  . TRP A 1 36  ? -18.939 -9.904  52.903  1.00 28.50 36  A 1 
ATOM 283  C C   . TRP A 1 36  ? -18.118 -8.815  52.198  1.00 28.06 36  A 1 
ATOM 284  O O   . TRP A 1 36  ? -17.290 -9.128  51.343  1.00 26.43 36  A 1 
ATOM 285  C CB  . TRP A 1 36  ? -20.273 -10.175 52.185  1.00 27.01 36  A 1 
ATOM 286  C CG  . TRP A 1 36  ? -20.418 -11.584 51.714  1.00 25.32 36  A 1 
ATOM 287  C CD1 . TRP A 1 36  ? -20.697 -12.657 52.496  1.00 22.22 36  A 1 
ATOM 288  C CD2 . TRP A 1 36  ? -20.271 -12.109 50.363  1.00 23.58 36  A 1 
ATOM 289  N NE1 . TRP A 1 36  ? -20.725 -13.809 51.720  1.00 23.41 36  A 1 
ATOM 290  C CE2 . TRP A 1 36  ? -20.472 -13.532 50.394  1.00 24.83 36  A 1 
ATOM 291  C CE3 . TRP A 1 36  ? -19.986 -11.539 49.102  1.00 28.99 36  A 1 
ATOM 292  C CZ2 . TRP A 1 36  ? -20.394 -14.331 49.249  1.00 28.94 36  A 1 
ATOM 293  C CZ3 . TRP A 1 36  ? -19.909 -12.331 47.947  1.00 27.16 36  A 1 
ATOM 294  C CH2 . TRP A 1 36  ? -20.111 -13.724 48.016  1.00 27.40 36  A 1 
ATOM 295  N N   . LEU A 1 37  ? -18.264 -7.545  52.582  1.00 22.09 37  A 1 
ATOM 296  C CA  . LEU A 1 37  ? -17.503 -6.438  51.982  1.00 26.72 37  A 1 
ATOM 297  C C   . LEU A 1 37  ? -16.028 -6.397  52.425  1.00 26.68 37  A 1 
ATOM 298  O O   . LEU A 1 37  ? -15.183 -5.928  51.667  1.00 25.95 37  A 1 
ATOM 299  C CB  . LEU A 1 37  ? -18.201 -5.088  52.262  1.00 25.38 37  A 1 
ATOM 300  C CG  . LEU A 1 37  ? -18.581 -4.347  50.964  1.00 22.54 37  A 1 
ATOM 301  C CD1 . LEU A 1 37  ? -20.066 -4.533  50.653  1.00 21.20 37  A 1 
ATOM 302  C CD2 . LEU A 1 37  ? -18.301 -2.848  51.081  1.00 24.15 37  A 1 
ATOM 303  N N   . VAL A 1 38  ? -15.705 -6.882  53.628  1.00 24.34 38  A 1 
ATOM 304  C CA  . VAL A 1 38  ? -14.318 -6.912  54.134  1.00 27.41 38  A 1 
ATOM 305  C C   . VAL A 1 38  ? -13.548 -8.110  53.571  1.00 27.70 38  A 1 
ATOM 306  O O   . VAL A 1 38  ? -12.359 -7.986  53.274  1.00 26.39 38  A 1 
ATOM 307  C CB  . VAL A 1 38  ? -14.295 -6.838  55.675  1.00 25.27 38  A 1 
ATOM 308  C CG1 . VAL A 1 38  ? -12.870 -6.884  56.244  1.00 20.92 38  A 1 
ATOM 309  C CG2 . VAL A 1 38  ? -14.925 -5.522  56.164  1.00 21.77 38  A 1 
ATOM 310  N N   . SER A 1 39  ? -14.216 -9.238  53.305  1.00 23.89 39  A 1 
ATOM 311  C CA  . SER A 1 39  ? -13.601 -10.399 52.640  1.00 28.67 39  A 1 
ATOM 312  C C   . SER A 1 39  ? -13.333 -10.161 51.144  1.00 28.36 39  A 1 
ATOM 313  O O   . SER A 1 39  ? -12.318 -10.615 50.618  1.00 27.98 39  A 1 
ATOM 314  C CB  . SER A 1 39  ? -14.483 -11.630 52.855  1.00 27.15 39  A 1 
ATOM 315  O OG  . SER A 1 39  ? -13.805 -12.791 52.424  1.00 24.18 39  A 1 
ATOM 316  N N   . ALA A 1 40  ? -14.177 -9.387  50.449  1.00 24.59 40  A 1 
ATOM 317  C CA  . ALA A 1 40  ? -14.000 -9.052  49.030  1.00 29.30 40  A 1 
ATOM 318  C C   . ALA A 1 40  ? -12.884 -8.016  48.764  1.00 29.48 40  A 1 
ATOM 319  O O   . ALA A 1 40  ? -12.302 -8.006  47.681  1.00 28.30 40  A 1 
ATOM 320  C CB  . ALA A 1 40  ? -15.354 -8.583  48.481  1.00 27.22 40  A 1 
ATOM 321  N N   . LEU A 1 41  ? -12.549 -7.170  49.745  1.00 24.60 41  A 1 
ATOM 322  C CA  . LEU A 1 41  ? -11.488 -6.158  49.614  1.00 28.75 41  A 1 
ATOM 323  C C   . LEU A 1 41  ? -10.079 -6.689  49.933  1.00 28.21 41  A 1 
ATOM 324  O O   . LEU A 1 41  ? -9.100  -6.101  49.475  1.00 27.29 41  A 1 
ATOM 325  C CB  . LEU A 1 41  ? -11.865 -4.923  50.457  1.00 27.05 41  A 1 
ATOM 326  C CG  . LEU A 1 41  ? -12.886 -4.011  49.751  1.00 24.35 41  A 1 
ATOM 327  C CD1 . LEU A 1 41  ? -13.584 -3.099  50.762  1.00 23.14 41  A 1 
ATOM 328  C CD2 . LEU A 1 41  ? -12.209 -3.117  48.704  1.00 25.39 41  A 1 
ATOM 329  N N   . CYS A 1 42  ? -9.955  -7.818  50.645  1.00 27.25 42  A 1 
ATOM 330  C CA  . CYS A 1 42  ? -8.658  -8.448  50.941  1.00 32.14 42  A 1 
ATOM 331  C C   . CYS A 1 42  ? -8.206  -9.492  49.901  1.00 31.94 42  A 1 
ATOM 332  O O   . CYS A 1 42  ? -7.057  -9.927  49.944  1.00 30.06 42  A 1 
ATOM 333  C CB  . CYS A 1 42  ? -8.685  -9.028  52.360  1.00 30.48 42  A 1 
ATOM 334  S SG  . CYS A 1 42  ? -8.506  -7.685  53.569  1.00 25.81 42  A 1 
ATOM 335  N N   . THR A 1 43  ? -9.059  -9.884  48.941  1.00 26.83 43  A 1 
ATOM 336  C CA  . THR A 1 43  ? -8.724  -10.860 47.882  1.00 30.73 43  A 1 
ATOM 337  C C   . THR A 1 43  ? -8.502  -10.234 46.505  1.00 30.66 43  A 1 
ATOM 338  O O   . THR A 1 43  ? -8.073  -10.927 45.579  1.00 29.08 43  A 1 
ATOM 339  C CB  . THR A 1 43  ? -9.771  -11.980 47.818  1.00 28.48 43  A 1 
ATOM 340  O OG1 . THR A 1 43  ? -11.064 -11.430 47.780  1.00 25.25 43  A 1 
ATOM 341  C CG2 . THR A 1 43  ? -9.699  -12.900 49.034  1.00 25.71 43  A 1 
ATOM 342  N N   . ALA A 1 44  ? -8.703  -8.926  46.349  1.00 25.15 44  A 1 
ATOM 343  C CA  . ALA A 1 44  ? -8.490  -8.198  45.092  1.00 30.70 44  A 1 
ATOM 344  C C   . ALA A 1 44  ? -7.047  -8.271  44.527  1.00 31.15 44  A 1 
ATOM 345  O O   . ALA A 1 44  ? -6.905  -8.381  43.308  1.00 29.55 44  A 1 
ATOM 346  C CB  . ALA A 1 44  ? -8.983  -6.753  45.273  1.00 28.28 44  A 1 
ATOM 347  N N   . PRO A 1 45  ? -5.959  -8.296  45.338  1.00 25.83 45  A 1 
ATOM 348  C CA  . PRO A 1 45  ? -4.602  -8.444  44.795  1.00 28.98 45  A 1 
ATOM 349  C C   . PRO A 1 45  ? -4.290  -9.862  44.299  1.00 30.15 45  A 1 
ATOM 350  O O   . PRO A 1 45  ? -3.470  -10.033 43.402  1.00 28.72 45  A 1 
ATOM 351  C CB  . PRO A 1 45  ? -3.647  -8.021  45.921  1.00 26.49 45  A 1 
ATOM 352  C CG  . PRO A 1 45  ? -4.535  -7.303  46.938  1.00 25.73 45  A 1 
ATOM 353  C CD  . PRO A 1 45  ? -5.886  -7.984  46.758  1.00 28.17 45  A 1 
ATOM 354  N N   . LEU A 1 46  ? -4.951  -10.896 44.862  1.00 23.61 46  A 1 
ATOM 355  C CA  . LEU A 1 46  ? -4.735  -12.303 44.482  1.00 29.63 46  A 1 
ATOM 356  C C   . LEU A 1 46  ? -5.553  -12.723 43.248  1.00 30.39 46  A 1 
ATOM 357  O O   . LEU A 1 46  ? -5.118  -13.601 42.506  1.00 29.13 46  A 1 
ATOM 358  C CB  . LEU A 1 46  ? -4.997  -13.201 45.710  1.00 27.37 46  A 1 
ATOM 359  C CG  . LEU A 1 46  ? -3.706  -13.527 46.483  1.00 23.60 46  A 1 
ATOM 360  C CD1 . LEU A 1 46  ? -3.870  -13.296 47.985  1.00 21.16 46  A 1 
ATOM 361  C CD2 . LEU A 1 46  ? -3.304  -14.991 46.273  1.00 23.38 46  A 1 
ATOM 362  N N   . PHE A 1 47  ? -6.689  -12.072 42.973  1.00 25.94 47  A 1 
ATOM 363  C CA  . PHE A 1 47  ? -7.472  -12.316 41.752  1.00 30.09 47  A 1 
ATOM 364  C C   . PHE A 1 47  ? -6.797  -11.768 40.481  1.00 30.32 47  A 1 
ATOM 365  O O   . PHE A 1 47  ? -6.954  -12.345 39.411  1.00 28.89 47  A 1 
ATOM 366  C CB  . PHE A 1 47  ? -8.901  -11.779 41.931  1.00 28.19 47  A 1 
ATOM 367  C CG  . PHE A 1 47  ? -9.953  -12.862 41.771  1.00 24.98 47  A 1 
ATOM 368  C CD1 . PHE A 1 47  ? -10.545 -13.093 40.515  1.00 22.49 47  A 1 
ATOM 369  C CD2 . PHE A 1 47  ? -10.325 -13.652 42.875  1.00 23.47 47  A 1 
ATOM 370  C CE1 . PHE A 1 47  ? -11.509 -14.107 40.362  1.00 23.98 47  A 1 
ATOM 371  C CE2 . PHE A 1 47  ? -11.287 -14.669 42.721  1.00 24.81 47  A 1 
ATOM 372  C CZ  . PHE A 1 47  ? -11.880 -14.893 41.467  1.00 27.23 47  A 1 
ATOM 373  N N   . TYR A 1 48  ? -5.979  -10.712 40.600  1.00 27.01 48  A 1 
ATOM 374  C CA  . TYR A 1 48  ? -5.176  -10.169 39.493  1.00 29.98 48  A 1 
ATOM 375  C C   . TYR A 1 48  ? -3.970  -11.050 39.122  1.00 30.94 48  A 1 
ATOM 376  O O   . TYR A 1 48  ? -3.477  -10.964 38.004  1.00 29.19 48  A 1 
ATOM 377  C CB  . TYR A 1 48  ? -4.739  -8.734  39.828  1.00 27.95 48  A 1 
ATOM 378  C CG  . TYR A 1 48  ? -5.346  -7.701  38.897  1.00 24.48 48  A 1 
ATOM 379  C CD1 . TYR A 1 48  ? -4.681  -7.349  37.707  1.00 21.54 48  A 1 
ATOM 380  C CD2 . TYR A 1 48  ? -6.581  -7.102  39.211  1.00 20.95 48  A 1 
ATOM 381  C CE1 . TYR A 1 48  ? -5.242  -6.399  36.834  1.00 19.71 48  A 1 
ATOM 382  C CE2 . TYR A 1 48  ? -7.150  -6.152  38.338  1.00 21.14 48  A 1 
ATOM 383  C CZ  . TYR A 1 48  ? -6.476  -5.798  37.151  1.00 23.44 48  A 1 
ATOM 384  O OH  . TYR A 1 48  ? -7.017  -4.877  36.311  1.00 23.75 48  A 1 
ATOM 385  N N   . TYR A 1 49  ? -3.509  -11.923 40.041  1.00 29.97 49  A 1 
ATOM 386  C CA  . TYR A 1 49  ? -2.384  -12.844 39.800  1.00 33.30 49  A 1 
ATOM 387  C C   . TYR A 1 49  ? -2.802  -14.187 39.175  1.00 33.61 49  A 1 
ATOM 388  O O   . TYR A 1 49  ? -1.951  -14.881 38.624  1.00 31.37 49  A 1 
ATOM 389  C CB  . TYR A 1 49  ? -1.592  -13.033 41.107  1.00 30.06 49  A 1 
ATOM 390  C CG  . TYR A 1 49  ? -0.267  -12.289 41.106  1.00 26.31 49  A 1 
ATOM 391  C CD1 . TYR A 1 49  ? 0.886   -12.923 40.595  1.00 23.10 49  A 1 
ATOM 392  C CD2 . TYR A 1 49  ? -0.178  -10.975 41.600  1.00 22.20 49  A 1 
ATOM 393  C CE1 . TYR A 1 49  ? 2.121   -12.243 40.579  1.00 21.45 49  A 1 
ATOM 394  C CE2 . TYR A 1 49  ? 1.057   -10.289 41.582  1.00 22.76 49  A 1 
ATOM 395  C CZ  . TYR A 1 49  ? 2.205   -10.927 41.074  1.00 25.75 49  A 1 
ATOM 396  O OH  . TYR A 1 49  ? 3.397   -10.270 41.063  1.00 26.24 49  A 1 
ATOM 397  N N   . PHE A 1 50  ? -4.091  -14.565 39.244  1.00 30.69 50  A 1 
ATOM 398  C CA  . PHE A 1 50  ? -4.595  -15.852 38.734  1.00 35.28 50  A 1 
ATOM 399  C C   . PHE A 1 50  ? -5.290  -15.785 37.366  1.00 35.16 50  A 1 
ATOM 400  O O   . PHE A 1 50  ? -5.384  -16.807 36.688  1.00 32.76 50  A 1 
ATOM 401  C CB  . PHE A 1 50  ? -5.458  -16.541 39.803  1.00 31.89 50  A 1 
ATOM 402  C CG  . PHE A 1 50  ? -4.678  -17.572 40.595  1.00 28.39 50  A 1 
ATOM 403  C CD1 . PHE A 1 50  ? -4.570  -18.886 40.106  1.00 25.40 50  A 1 
ATOM 404  C CD2 . PHE A 1 50  ? -4.038  -17.219 41.795  1.00 26.04 50  A 1 
ATOM 405  C CE1 . PHE A 1 50  ? -3.824  -19.847 40.816  1.00 25.54 50  A 1 
ATOM 406  C CE2 . PHE A 1 50  ? -3.287  -18.177 42.503  1.00 26.64 50  A 1 
ATOM 407  C CZ  . PHE A 1 50  ? -3.184  -19.489 42.015  1.00 29.93 50  A 1 
ATOM 408  N N   . PHE A 1 51  ? -5.748  -14.600 36.941  1.00 33.48 51  A 1 
ATOM 409  C CA  . PHE A 1 51  ? -6.128  -14.353 35.551  1.00 38.51 51  A 1 
ATOM 410  C C   . PHE A 1 51  ? -5.011  -13.530 34.923  1.00 38.82 51  A 1 
ATOM 411  O O   . PHE A 1 51  ? -4.973  -12.316 35.089  1.00 35.88 51  A 1 
ATOM 412  C CB  . PHE A 1 51  ? -7.500  -13.678 35.473  1.00 35.08 51  A 1 
ATOM 413  C CG  . PHE A 1 51  ? -8.640  -14.653 35.673  1.00 31.31 51  A 1 
ATOM 414  C CD1 . PHE A 1 51  ? -9.170  -15.348 34.573  1.00 27.87 51  A 1 
ATOM 415  C CD2 . PHE A 1 51  ? -9.154  -14.891 36.960  1.00 28.23 51  A 1 
ATOM 416  C CE1 . PHE A 1 51  ? -10.216 -16.269 34.756  1.00 28.19 51  A 1 
ATOM 417  C CE2 . PHE A 1 51  ? -10.198 -15.818 37.143  1.00 28.39 51  A 1 
ATOM 418  C CZ  . PHE A 1 51  ? -10.730 -16.502 36.039  1.00 32.47 51  A 1 
ATOM 419  N N   . GLY A 1 52  ? -4.080  -14.204 34.228  1.00 39.03 52  A 1 
ATOM 420  C CA  . GLY A 1 52  ? -3.028  -13.570 33.438  1.00 43.44 52  A 1 
ATOM 421  C C   . GLY A 1 52  ? -3.615  -12.729 32.303  1.00 45.77 52  A 1 
ATOM 422  O O   . GLY A 1 52  ? -3.593  -13.146 31.152  1.00 42.67 52  A 1 
ATOM 423  N N   . GLY A 1 53  ? -4.157  -11.555 32.631  1.00 52.90 53  A 1 
ATOM 424  C CA  . GLY A 1 53  ? -4.314  -10.459 31.695  1.00 59.57 53  A 1 
ATOM 425  C C   . GLY A 1 53  ? -2.907  -9.989  31.361  1.00 63.37 53  A 1 
ATOM 426  O O   . GLY A 1 53  ? -2.301  -9.276  32.155  1.00 59.78 53  A 1 
ATOM 427  N N   . THR A 1 54  ? -2.351  -10.445 30.237  1.00 65.84 54  A 1 
ATOM 428  C CA  . THR A 1 54  ? -1.139  -9.858  29.670  1.00 72.71 54  A 1 
ATOM 429  C C   . THR A 1 54  ? -1.366  -8.353  29.594  1.00 77.02 54  A 1 
ATOM 430  O O   . THR A 1 54  ? -2.323  -7.906  28.961  1.00 72.02 54  A 1 
ATOM 431  C CB  . THR A 1 54  ? -0.850  -10.426 28.270  1.00 65.06 54  A 1 
ATOM 432  O OG1 . THR A 1 54  ? -2.032  -10.500 27.510  1.00 57.29 54  A 1 
ATOM 433  C CG2 . THR A 1 54  ? -0.275  -11.842 28.358  1.00 57.08 54  A 1 
ATOM 434  N N   . ALA A 1 55  ? -0.544  -7.575  30.306  1.00 78.01 55  A 1 
ATOM 435  C CA  . ALA A 1 55  ? -0.589  -6.123  30.202  1.00 84.28 55  A 1 
ATOM 436  C C   . ALA A 1 55  ? -0.490  -5.770  28.713  1.00 86.91 55  A 1 
ATOM 437  O O   . ALA A 1 55  ? 0.411   -6.258  28.027  1.00 82.30 55  A 1 
ATOM 438  C CB  . ALA A 1 55  ? 0.553   -5.518  31.030  1.00 76.72 55  A 1 
ATOM 439  N N   . MET A 1 56  ? -1.442  -4.984  28.217  1.00 83.09 56  A 1 
ATOM 440  C CA  . MET A 1 56  ? -1.480  -4.556  26.821  1.00 90.11 56  A 1 
ATOM 441  C C   . MET A 1 56  ? -0.130  -3.942  26.457  1.00 93.29 56  A 1 
ATOM 442  O O   . MET A 1 56  ? 0.352   -3.058  27.180  1.00 90.16 56  A 1 
ATOM 443  C CB  . MET A 1 56  ? -2.633  -3.567  26.655  1.00 83.61 56  A 1 
ATOM 444  C CG  . MET A 1 56  ? -2.868  -3.148  25.205  1.00 74.98 56  A 1 
ATOM 445  S SD  . MET A 1 56  ? -4.197  -1.932  25.054  1.00 73.49 56  A 1 
ATOM 446  C CE  . MET A 1 56  ? -5.621  -2.979  25.449  1.00 61.60 56  A 1 
ATOM 447  N N   . ASN A 1 57  ? 0.499   -4.446  25.396  1.00 91.09 57  A 1 
ATOM 448  C CA  . ASN A 1 57  ? 1.803   -3.961  24.963  1.00 93.30 57  A 1 
ATOM 449  C C   . ASN A 1 57  ? 1.693   -2.509  24.454  1.00 96.01 57  A 1 
ATOM 450  O O   . ASN A 1 57  ? 0.595   -1.978  24.248  1.00 94.95 57  A 1 
ATOM 451  C CB  . ASN A 1 57  ? 2.428   -4.972  23.972  1.00 88.25 57  A 1 
ATOM 452  C CG  . ASN A 1 57  ? 1.704   -5.031  22.646  1.00 83.29 57  A 1 
ATOM 453  O OD1 . ASN A 1 57  ? 1.318   -4.018  22.104  1.00 73.18 57  A 1 
ATOM 454  N ND2 . ASN A 1 57  ? 1.500   -6.196  22.081  1.00 75.61 57  A 1 
ATOM 455  N N   . TYR A 1 58  ? 2.824   -1.837  24.297  1.00 95.17 58  A 1 
ATOM 456  C CA  . TYR A 1 58  ? 2.839   -0.422  23.914  1.00 96.30 58  A 1 
ATOM 457  C C   . TYR A 1 58  ? 2.238   -0.188  22.521  1.00 97.32 58  A 1 
ATOM 458  O O   . TYR A 1 58  ? 1.421   0.712   22.350  1.00 97.10 58  A 1 
ATOM 459  C CB  . TYR A 1 58  ? 4.266   0.097   24.014  1.00 95.73 58  A 1 
ATOM 460  C CG  . TYR A 1 58  ? 4.473   1.513   23.512  1.00 95.68 58  A 1 
ATOM 461  C CD1 . TYR A 1 58  ? 5.437   1.741   22.515  1.00 92.27 58  A 1 
ATOM 462  C CD2 . TYR A 1 58  ? 3.751   2.594   24.052  1.00 92.64 58  A 1 
ATOM 463  C CE1 . TYR A 1 58  ? 5.706   3.043   22.082  1.00 91.05 58  A 1 
ATOM 464  C CE2 . TYR A 1 58  ? 4.019   3.905   23.609  1.00 90.58 58  A 1 
ATOM 465  C CZ  . TYR A 1 58  ? 5.010   4.129   22.631  1.00 93.06 58  A 1 
ATOM 466  O OH  . TYR A 1 58  ? 5.316   5.379   22.217  1.00 91.55 58  A 1 
ATOM 467  N N   . THR A 1 59  ? 2.553   -1.019  21.530  1.00 96.13 59  A 1 
ATOM 468  C CA  . THR A 1 59  ? 2.018   -0.875  20.168  1.00 96.74 59  A 1 
ATOM 469  C C   . THR A 1 59  ? 0.494   -1.035  20.118  1.00 97.08 59  A 1 
ATOM 470  O O   . THR A 1 59  ? -0.166  -0.269  19.411  1.00 96.95 59  A 1 
ATOM 471  C CB  . THR A 1 59  ? 2.679   -1.848  19.186  1.00 96.49 59  A 1 
ATOM 472  O OG1 . THR A 1 59  ? 2.573   -3.187  19.601  1.00 93.03 59  A 1 
ATOM 473  C CG2 . THR A 1 59  ? 4.166   -1.546  19.013  1.00 92.30 59  A 1 
ATOM 474  N N   . ASP A 1 60  ? -0.086  -1.943  20.918  1.00 96.81 60  A 1 
ATOM 475  C CA  . ASP A 1 60  ? -1.537  -2.118  21.031  1.00 96.38 60  A 1 
ATOM 476  C C   . ASP A 1 60  ? -2.206  -0.897  21.679  1.00 96.69 60  A 1 
ATOM 477  O O   . ASP A 1 60  ? -3.240  -0.434  21.196  1.00 96.51 60  A 1 
ATOM 478  C CB  . ASP A 1 60  ? -1.867  -3.387  21.836  1.00 95.49 60  A 1 
ATOM 479  C CG  . ASP A 1 60  ? -1.548  -4.700  21.111  1.00 91.84 60  A 1 
ATOM 480  O OD1 . ASP A 1 60  ? -1.526  -4.706  19.861  1.00 88.02 60  A 1 
ATOM 481  O OD2 . ASP A 1 60  ? -1.332  -5.706  21.826  1.00 87.86 60  A 1 
ATOM 482  N N   . LYS A 1 61  ? -1.606  -0.313  22.731  1.00 96.99 61  A 1 
ATOM 483  C CA  . LYS A 1 61  ? -2.114  0.927   23.349  1.00 96.67 61  A 1 
ATOM 484  C C   . LYS A 1 61  ? -2.163  2.077   22.342  1.00 97.41 61  A 1 
ATOM 485  O O   . LYS A 1 61  ? -3.174  2.776   22.261  1.00 97.04 61  A 1 
ATOM 486  C CB  . LYS A 1 61  ? -1.241  1.349   24.538  1.00 95.44 61  A 1 
ATOM 487  C CG  . LYS A 1 61  ? -1.348  0.415   25.749  1.00 82.53 61  A 1 
ATOM 488  C CD  . LYS A 1 61  ? -0.270  0.811   26.765  1.00 80.52 61  A 1 
ATOM 489  C CE  . LYS A 1 61  ? -0.129  -0.241  27.859  1.00 69.61 61  A 1 
ATOM 490  N NZ  . LYS A 1 61  ? 1.170   -0.072  28.553  1.00 63.07 61  A 1 
ATOM 491  N N   . ILE A 1 62  ? -1.097  2.260   21.562  1.00 97.44 62  A 1 
ATOM 492  C CA  . ILE A 1 62  ? -1.037  3.304   20.533  1.00 97.84 62  A 1 
ATOM 493  C C   . ILE A 1 62  ? -2.068  3.052   19.436  1.00 98.09 62  A 1 
ATOM 494  O O   . ILE A 1 62  ? -2.743  3.987   19.000  1.00 97.91 62  A 1 
ATOM 495  C CB  . ILE A 1 62  ? 0.387   3.418   19.947  1.00 97.78 62  A 1 
ATOM 496  C CG1 . ILE A 1 62  ? 1.422   3.816   21.022  1.00 96.31 62  A 1 
ATOM 497  C CG2 . ILE A 1 62  ? 0.443   4.420   18.778  1.00 96.89 62  A 1 
ATOM 498  C CD1 . ILE A 1 62  ? 1.079   5.062   21.834  1.00 91.77 62  A 1 
ATOM 499  N N   . LEU A 1 63  ? -2.248  1.800   19.015  1.00 97.10 63  A 1 
ATOM 500  C CA  . LEU A 1 63  ? -3.256  1.420   18.031  1.00 96.95 63  A 1 
ATOM 501  C C   . LEU A 1 63  ? -4.673  1.760   18.511  1.00 97.08 63  A 1 
ATOM 502  O O   . LEU A 1 63  ? -5.425  2.412   17.783  1.00 97.01 63  A 1 
ATOM 503  C CB  . LEU A 1 63  ? -3.093  -0.076  17.711  1.00 96.55 63  A 1 
ATOM 504  C CG  . LEU A 1 63  ? -4.163  -0.636  16.766  1.00 94.94 63  A 1 
ATOM 505  C CD1 . LEU A 1 63  ? -4.160  0.066   15.407  1.00 92.08 63  A 1 
ATOM 506  C CD2 . LEU A 1 63  ? -3.924  -2.128  16.541  1.00 92.55 63  A 1 
ATOM 507  N N   . GLU A 1 64  ? -5.042  1.372   19.736  1.00 97.20 64  A 1 
ATOM 508  C CA  . GLU A 1 64  ? -6.354  1.682   20.311  1.00 96.79 64  A 1 
ATOM 509  C C   . GLU A 1 64  ? -6.584  3.192   20.437  1.00 97.08 64  A 1 
ATOM 510  O O   . GLU A 1 64  ? -7.655  3.698   20.086  1.00 96.82 64  A 1 
ATOM 511  C CB  . GLU A 1 64  ? -6.504  1.051   21.700  1.00 96.14 64  A 1 
ATOM 512  C CG  . GLU A 1 64  ? -6.723  -0.467  21.650  1.00 83.66 64  A 1 
ATOM 513  C CD  . GLU A 1 64  ? -7.118  -1.046  23.017  1.00 77.88 64  A 1 
ATOM 514  O OE1 . GLU A 1 64  ? -7.502  -2.233  23.051  1.00 69.86 64  A 1 
ATOM 515  O OE2 . GLU A 1 64  ? -7.127  -0.286  24.019  1.00 71.46 64  A 1 
ATOM 516  N N   . GLU A 1 65  ? -5.576  3.933   20.896  1.00 97.68 65  A 1 
ATOM 517  C CA  . GLU A 1 65  ? -5.662  5.387   21.013  1.00 97.60 65  A 1 
ATOM 518  C C   . GLU A 1 65  ? -5.822  6.061   19.643  1.00 97.99 65  A 1 
ATOM 519  O O   . GLU A 1 65  ? -6.685  6.934   19.485  1.00 97.68 65  A 1 
ATOM 520  C CB  . GLU A 1 65  ? -4.447  5.927   21.776  1.00 97.09 65  A 1 
ATOM 521  C CG  . GLU A 1 65  ? -4.589  7.443   21.962  1.00 85.39 65  A 1 
ATOM 522  C CD  . GLU A 1 65  ? -3.571  8.074   22.914  1.00 80.24 65  A 1 
ATOM 523  O OE1 . GLU A 1 65  ? -3.695  9.318   23.060  1.00 71.14 65  A 1 
ATOM 524  O OE2 . GLU A 1 65  ? -2.753  7.365   23.513  1.00 73.94 65  A 1 
ATOM 525  N N   . ALA A 1 66  ? -5.052  5.639   18.640  1.00 97.65 66  A 1 
ATOM 526  C CA  . ALA A 1 66  ? -5.141  6.162   17.281  1.00 97.84 66  A 1 
ATOM 527  C C   . ALA A 1 66  ? -6.520  5.890   16.664  1.00 98.07 66  A 1 
ATOM 528  O O   . ALA A 1 66  ? -7.123  6.798   16.093  1.00 97.82 66  A 1 
ATOM 529  C CB  . ALA A 1 66  ? -4.007  5.564   16.442  1.00 97.76 66  A 1 
ATOM 530  N N   . ILE A 1 67  ? -7.080  4.680   16.835  1.00 97.87 67  A 1 
ATOM 531  C CA  . ILE A 1 67  ? -8.438  4.340   16.383  1.00 97.60 67  A 1 
ATOM 532  C C   . ILE A 1 67  ? -9.478  5.228   17.074  1.00 97.62 67  A 1 
ATOM 533  O O   . ILE A 1 67  ? -10.347 5.800   16.412  1.00 97.33 67  A 1 
ATOM 534  C CB  . ILE A 1 67  ? -8.716  2.834   16.600  1.00 97.43 67  A 1 
ATOM 535  C CG1 . ILE A 1 67  ? -7.870  2.003   15.609  1.00 96.48 67  A 1 
ATOM 536  C CG2 . ILE A 1 67  ? -10.213 2.497   16.425  1.00 96.53 67  A 1 
ATOM 537  C CD1 . ILE A 1 67  ? -7.878  0.493   15.893  1.00 93.56 67  A 1 
ATOM 538  N N   . ARG A 1 68  ? -9.384  5.408   18.401  1.00 98.04 68  A 1 
ATOM 539  C CA  . ARG A 1 68  ? -10.301 6.254   19.178  1.00 97.88 68  A 1 
ATOM 540  C C   . ARG A 1 68  ? -10.254 7.725   18.747  1.00 97.88 68  A 1 
ATOM 541  O O   . ARG A 1 68  ? -11.292 8.379   18.697  1.00 97.34 68  A 1 
ATOM 542  C CB  . ARG A 1 68  ? -9.965  6.088   20.662  1.00 97.66 68  A 1 
ATOM 543  C CG  . ARG A 1 68  ? -10.945 6.816   21.586  1.00 93.01 68  A 1 
ATOM 544  C CD  . ARG A 1 68  ? -10.507 6.715   23.051  1.00 91.27 68  A 1 
ATOM 545  N NE  . ARG A 1 68  ? -9.195  7.350   23.298  1.00 84.18 68  A 1 
ATOM 546  C CZ  . ARG A 1 68  ? -8.933  8.637   23.446  1.00 79.07 68  A 1 
ATOM 547  N NH1 . ARG A 1 68  ? -9.868  9.550   23.408  1.00 69.11 68  A 1 
ATOM 548  N NH2 . ARG A 1 68  ? -7.707  9.034   23.641  1.00 70.89 68  A 1 
ATOM 549  N N   . LYS A 1 69  ? -9.062  8.258   18.448  1.00 98.17 69  A 1 
ATOM 550  C CA  . LYS A 1 69  ? -8.857  9.651   18.006  1.00 97.95 69  A 1 
ATOM 551  C C   . LYS A 1 69  ? -9.300  9.906   16.563  1.00 98.21 69  A 1 
ATOM 552  O O   . LYS A 1 69  ? -9.601  11.046  16.229  1.00 97.72 69  A 1 
ATOM 553  C CB  . LYS A 1 69  ? -7.378  10.040  18.174  1.00 97.37 69  A 1 
ATOM 554  C CG  . LYS A 1 69  ? -6.992  10.342  19.631  1.00 94.07 69  A 1 
ATOM 555  C CD  . LYS A 1 69  ? -5.489  10.670  19.723  1.00 90.99 69  A 1 
ATOM 556  C CE  . LYS A 1 69  ? -5.113  11.192  21.108  1.00 84.14 69  A 1 
ATOM 557  N NZ  . LYS A 1 69  ? -3.636  11.267  21.292  1.00 77.69 69  A 1 
ATOM 558  N N   . ASN A 1 70  ? -9.370  8.873   15.723  1.00 97.95 70  A 1 
ATOM 559  C CA  . ASN A 1 70  ? -9.660  8.985   14.293  1.00 97.89 70  A 1 
ATOM 560  C C   . ASN A 1 70  ? -10.894 8.149   13.892  1.00 98.03 70  A 1 
ATOM 561  O O   . ASN A 1 70  ? -10.776 7.195   13.118  1.00 97.32 70  A 1 
ATOM 562  C CB  . ASN A 1 70  ? -8.398  8.611   13.503  1.00 97.72 70  A 1 
ATOM 563  C CG  . ASN A 1 70  ? -7.208  9.495   13.835  1.00 97.42 70  A 1 
ATOM 564  O OD1 . ASN A 1 70  ? -7.048  10.576  13.305  1.00 92.47 70  A 1 
ATOM 565  N ND2 . ASN A 1 70  ? -6.337  9.060   14.716  1.00 93.51 70  A 1 
ATOM 566  N N   . PRO A 1 71  ? -12.108 8.457   14.421  1.00 98.02 71  A 1 
ATOM 567  C CA  . PRO A 1 71  ? -13.299 7.672   14.129  1.00 97.49 71  A 1 
ATOM 568  C C   . PRO A 1 71  ? -13.655 7.731   12.637  1.00 96.81 71  A 1 
ATOM 569  O O   . PRO A 1 71  ? -13.486 8.757   11.980  1.00 93.68 71  A 1 
ATOM 570  C CB  . PRO A 1 71  ? -14.398 8.271   15.012  1.00 97.19 71  A 1 
ATOM 571  C CG  . PRO A 1 71  ? -13.971 9.734   15.161  1.00 96.41 71  A 1 
ATOM 572  C CD  . PRO A 1 71  ? -12.448 9.632   15.211  1.00 98.02 71  A 1 
ATOM 573  N N   . ASN A 1 72  ? -14.215 6.635   12.107  1.00 96.85 72  A 1 
ATOM 574  C CA  . ASN A 1 72  ? -14.634 6.499   10.704  1.00 96.55 72  A 1 
ATOM 575  C C   . ASN A 1 72  ? -13.490 6.559   9.670   1.00 96.94 72  A 1 
ATOM 576  O O   . ASN A 1 72  ? -13.731 6.849   8.497   1.00 95.29 72  A 1 
ATOM 577  C CB  . ASN A 1 72  ? -15.784 7.469   10.372  1.00 95.36 72  A 1 
ATOM 578  C CG  . ASN A 1 72  ? -16.887 7.466   11.409  1.00 88.90 72  A 1 
ATOM 579  O OD1 . ASN A 1 72  ? -17.508 6.463   11.700  1.00 80.41 72  A 1 
ATOM 580  N ND2 . ASN A 1 72  ? -17.156 8.599   12.018  1.00 78.47 72  A 1 
ATOM 581  N N   . GLU A 1 73  ? -12.254 6.244   10.067  1.00 96.12 73  A 1 
ATOM 582  C CA  . GLU A 1 73  ? -11.094 6.162   9.170   1.00 96.21 73  A 1 
ATOM 583  C C   . GLU A 1 73  ? -10.603 4.711   9.003   1.00 95.90 73  A 1 
ATOM 584  O O   . GLU A 1 73  ? -9.474  4.366   9.352   1.00 95.56 73  A 1 
ATOM 585  C CB  . GLU A 1 73  ? -9.985  7.118   9.637   1.00 96.87 73  A 1 
ATOM 586  C CG  . GLU A 1 73  ? -10.392 8.598   9.557   1.00 96.49 73  A 1 
ATOM 587  C CD  . GLU A 1 73  ? -9.220  9.553   9.822   1.00 97.28 73  A 1 
ATOM 588  O OE1 . GLU A 1 73  ? -9.433  10.786  9.864   1.00 92.81 73  A 1 
ATOM 589  O OE2 . GLU A 1 73  ? -8.064  9.100   9.961   1.00 94.24 73  A 1 
ATOM 590  N N   . SER A 1 74  ? -11.477 3.828   8.478   1.00 96.04 74  A 1 
ATOM 591  C CA  . SER A 1 74  ? -11.247 2.374   8.414   1.00 94.76 74  A 1 
ATOM 592  C C   . SER A 1 74  ? -9.970  1.969   7.675   1.00 93.73 74  A 1 
ATOM 593  O O   . SER A 1 74  ? -9.250  1.079   8.138   1.00 92.03 74  A 1 
ATOM 594  C CB  . SER A 1 74  ? -12.443 1.676   7.758   1.00 94.49 74  A 1 
ATOM 595  O OG  . SER A 1 74  ? -12.926 2.372   6.625   1.00 90.88 74  A 1 
ATOM 596  N N   . GLU A 1 75  ? -9.637  2.625   6.563   1.00 93.85 75  A 1 
ATOM 597  C CA  . GLU A 1 75  ? -8.427  2.345   5.788   1.00 92.92 75  A 1 
ATOM 598  C C   . GLU A 1 75  ? -7.166  2.743   6.562   1.00 93.06 75  A 1 
ATOM 599  O O   . GLU A 1 75  ? -6.172  2.016   6.555   1.00 92.62 75  A 1 
ATOM 600  C CB  . GLU A 1 75  ? -8.463  3.069   4.430   1.00 92.92 75  A 1 
ATOM 601  C CG  . GLU A 1 75  ? -9.643  2.692   3.515   1.00 91.02 75  A 1 
ATOM 602  C CD  . GLU A 1 75  ? -10.947 3.471   3.785   1.00 92.34 75  A 1 
ATOM 603  O OE1 . GLU A 1 75  ? -11.868 3.337   2.952   1.00 86.28 75  A 1 
ATOM 604  O OE2 . GLU A 1 75  ? -11.035 4.219   4.787   1.00 89.53 75  A 1 
ATOM 605  N N   . PHE A 1 76  ? -7.216  3.870   7.290   1.00 94.38 76  A 1 
ATOM 606  C CA  . PHE A 1 76  ? -6.118  4.274   8.164   1.00 94.76 76  A 1 
ATOM 607  C C   . PHE A 1 76  ? -5.959  3.315   9.351   1.00 94.23 76  A 1 
ATOM 608  O O   . PHE A 1 76  ? -4.842  2.920   9.677   1.00 94.56 76  A 1 
ATOM 609  C CB  . PHE A 1 76  ? -6.321  5.728   8.617   1.00 96.05 76  A 1 
ATOM 610  C CG  . PHE A 1 76  ? -5.207  6.256   9.503   1.00 96.63 76  A 1 
ATOM 611  C CD1 . PHE A 1 76  ? -5.511  6.876   10.733  1.00 95.43 76  A 1 
ATOM 612  C CD2 . PHE A 1 76  ? -3.861  6.113   9.113   1.00 95.99 76  A 1 
ATOM 613  C CE1 . PHE A 1 76  ? -4.480  7.347   11.560  1.00 96.14 76  A 1 
ATOM 614  C CE2 . PHE A 1 76  ? -2.830  6.576   9.949   1.00 95.88 76  A 1 
ATOM 615  C CZ  . PHE A 1 76  ? -3.136  7.191   11.172  1.00 97.18 76  A 1 
ATOM 616  N N   . HIS A 1 77  ? -7.061  2.852   9.954   1.00 95.52 77  A 1 
ATOM 617  C CA  . HIS A 1 77  ? -7.000  1.846   11.020  1.00 94.91 77  A 1 
ATOM 618  C C   . HIS A 1 77  ? -6.380  0.532   10.532  1.00 93.43 77  A 1 
ATOM 619  O O   . HIS A 1 77  ? -5.611  -0.082  11.266  1.00 93.14 77  A 1 
ATOM 620  C CB  . HIS A 1 77  ? -8.402  1.568   11.579  1.00 95.66 77  A 1 
ATOM 621  C CG  . HIS A 1 77  ? -9.138  2.759   12.123  1.00 96.44 77  A 1 
ATOM 622  N ND1 . HIS A 1 77  ? -10.500 2.793   12.417  1.00 89.53 77  A 1 
ATOM 623  C CD2 . HIS A 1 77  ? -8.620  3.990   12.408  1.00 91.35 77  A 1 
ATOM 624  C CE1 . HIS A 1 77  ? -10.771 4.021   12.857  1.00 92.34 77  A 1 
ATOM 625  N NE2 . HIS A 1 77  ? -9.664  4.778   12.858  1.00 93.09 77  A 1 
ATOM 626  N N   . GLN A 1 78  ? -6.687  0.108   9.305   1.00 94.34 78  A 1 
ATOM 627  C CA  . GLN A 1 78  ? -6.157  -1.123  8.723   1.00 91.86 78  A 1 
ATOM 628  C C   . GLN A 1 78  ? -4.626  -1.078  8.600   1.00 92.03 78  A 1 
ATOM 629  O O   . GLN A 1 78  ? -3.959  -1.990  9.080   1.00 91.57 78  A 1 
ATOM 630  C CB  . GLN A 1 78  ? -6.853  -1.374  7.374   1.00 89.86 78  A 1 
ATOM 631  C CG  . GLN A 1 78  ? -6.427  -2.699  6.722   1.00 81.02 78  A 1 
ATOM 632  C CD  . GLN A 1 78  ? -6.729  -3.932  7.567   1.00 77.25 78  A 1 
ATOM 633  O OE1 . GLN A 1 78  ? -7.648  -3.975  8.379   1.00 71.86 78  A 1 
ATOM 634  N NE2 . GLN A 1 78  ? -5.960  -4.978  7.407   1.00 68.34 78  A 1 
ATOM 635  N N   . THR A 1 79  ? -4.050  0.000   8.060   1.00 92.44 79  A 1 
ATOM 636  C CA  . THR A 1 79  ? -2.583  0.100   7.938   1.00 92.82 79  A 1 
ATOM 637  C C   . THR A 1 79  ? -1.873  0.125   9.293   1.00 93.84 79  A 1 
ATOM 638  O O   . THR A 1 79  ? -0.806  -0.467  9.442   1.00 93.79 79  A 1 
ATOM 639  C CB  . THR A 1 79  ? -2.159  1.291   7.066   1.00 92.63 79  A 1 
ATOM 640  O OG1 . THR A 1 79  ? -0.787  1.225   6.749   1.00 86.19 79  A 1 
ATOM 641  C CG2 . THR A 1 79  ? -2.416  2.656   7.678   1.00 85.79 79  A 1 
ATOM 642  N N   . LEU A 1 80  ? -2.474  0.758   10.318  1.00 94.04 80  A 1 
ATOM 643  C CA  . LEU A 1 80  ? -1.917  0.752   11.669  1.00 94.77 80  A 1 
ATOM 644  C C   . LEU A 1 80  ? -1.913  -0.664  12.263  1.00 94.39 80  A 1 
ATOM 645  O O   . LEU A 1 80  ? -0.904  -1.069  12.837  1.00 94.86 80  A 1 
ATOM 646  C CB  . LEU A 1 80  ? -2.695  1.721   12.572  1.00 96.31 80  A 1 
ATOM 647  C CG  . LEU A 1 80  ? -2.603  3.213   12.208  1.00 96.04 80  A 1 
ATOM 648  C CD1 . LEU A 1 80  ? -3.415  4.014   13.227  1.00 94.99 80  A 1 
ATOM 649  C CD2 . LEU A 1 80  ? -1.172  3.743   12.208  1.00 95.04 80  A 1 
ATOM 650  N N   . LYS A 1 81  ? -3.001  -1.439  12.073  1.00 95.02 81  A 1 
ATOM 651  C CA  . LYS A 1 81  ? -3.097  -2.841  12.516  1.00 93.24 81  A 1 
ATOM 652  C C   . LYS A 1 81  ? -2.069  -3.748  11.846  1.00 92.14 81  A 1 
ATOM 653  O O   . LYS A 1 81  ? -1.634  -4.713  12.458  1.00 90.67 81  A 1 
ATOM 654  C CB  . LYS A 1 81  ? -4.499  -3.393  12.227  1.00 93.15 81  A 1 
ATOM 655  C CG  . LYS A 1 81  ? -5.553  -2.842  13.186  1.00 86.35 81  A 1 
ATOM 656  C CD  . LYS A 1 81  ? -6.945  -3.279  12.730  1.00 84.50 81  A 1 
ATOM 657  C CE  . LYS A 1 81  ? -7.998  -2.688  13.663  1.00 78.23 81  A 1 
ATOM 658  N NZ  . LYS A 1 81  ? -9.361  -3.086  13.233  1.00 70.74 81  A 1 
ATOM 659  N N   . GLU A 1 82  ? -1.700  -3.464  10.598  1.00 93.38 82  A 1 
ATOM 660  C CA  . GLU A 1 82  ? -0.715  -4.246  9.848   1.00 92.11 82  A 1 
ATOM 661  C C   . GLU A 1 82  ? 0.728   -3.905  10.245  1.00 93.36 82  A 1 
ATOM 662  O O   . GLU A 1 82  ? 1.583   -4.789  10.292  1.00 92.50 82  A 1 
ATOM 663  C CB  . GLU A 1 82  ? -0.927  -4.009  8.349   1.00 90.57 82  A 1 
ATOM 664  C CG  . GLU A 1 82  ? -2.211  -4.684  7.841   1.00 83.99 82  A 1 
ATOM 665  C CD  . GLU A 1 82  ? -2.548  -4.331  6.383   1.00 78.76 82  A 1 
ATOM 666  O OE1 . GLU A 1 82  ? -3.697  -4.638  5.990   1.00 70.17 82  A 1 
ATOM 667  O OE2 . GLU A 1 82  ? -1.686  -3.748  5.687   1.00 70.26 82  A 1 
ATOM 668  N N   . ILE A 1 83  ? 1.025   -2.634  10.545  1.00 92.75 83  A 1 
ATOM 669  C CA  . ILE A 1 83  ? 2.394   -2.170  10.786  1.00 94.19 83  A 1 
ATOM 670  C C   . ILE A 1 83  ? 2.773   -2.233  12.268  1.00 95.04 83  A 1 
ATOM 671  O O   . ILE A 1 83  ? 3.819   -2.801  12.589  1.00 95.22 83  A 1 
ATOM 672  C CB  . ILE A 1 83  ? 2.610   -0.768  10.166  1.00 94.85 83  A 1 
ATOM 673  C CG1 . ILE A 1 83  ? 2.527   -0.885  8.625   1.00 93.70 83  A 1 
ATOM 674  C CG2 . ILE A 1 83  ? 3.963   -0.169  10.593  1.00 93.58 83  A 1 
ATOM 675  C CD1 . ILE A 1 83  ? 2.549   0.461   7.896   1.00 90.54 83  A 1 
ATOM 676  N N   . LEU A 1 84  ? 1.963   -1.667  13.174  1.00 95.81 84  A 1 
ATOM 677  C CA  . LEU A 1 84  ? 2.364   -1.452  14.570  1.00 96.31 84  A 1 
ATOM 678  C C   . LEU A 1 84  ? 2.781   -2.744  15.298  1.00 96.10 84  A 1 
ATOM 679  O O   . LEU A 1 84  ? 3.843   -2.724  15.922  1.00 96.21 84  A 1 
ATOM 680  C CB  . LEU A 1 84  ? 1.284   -0.680  15.351  1.00 97.00 84  A 1 
ATOM 681  C CG  . LEU A 1 84  ? 1.053   0.774   14.897  1.00 96.47 84  A 1 
ATOM 682  C CD1 . LEU A 1 84  ? -0.075  1.384   15.730  1.00 95.38 84  A 1 
ATOM 683  C CD2 . LEU A 1 84  ? 2.295   1.650   15.077  1.00 95.16 84  A 1 
ATOM 684  N N   . PRO A 1 85  ? 2.066   -3.886  15.175  1.00 96.00 85  A 1 
ATOM 685  C CA  . PRO A 1 85  ? 2.470   -5.125  15.848  1.00 95.06 85  A 1 
ATOM 686  C C   . PRO A 1 85  ? 3.867   -5.614  15.440  1.00 95.41 85  A 1 
ATOM 687  O O   . PRO A 1 85  ? 4.598   -6.166  16.257  1.00 95.10 85  A 1 
ATOM 688  C CB  . PRO A 1 85  ? 1.393   -6.155  15.496  1.00 94.15 85  A 1 
ATOM 689  C CG  . PRO A 1 85  ? 0.163   -5.300  15.207  1.00 92.96 85  A 1 
ATOM 690  C CD  . PRO A 1 85  ? 0.778   -4.084  14.523  1.00 95.03 85  A 1 
ATOM 691  N N   . THR A 1 86  ? 4.285   -5.366  14.192  1.00 95.57 86  A 1 
ATOM 692  C CA  . THR A 1 86  ? 5.620   -5.766  13.704  1.00 95.15 86  A 1 
ATOM 693  C C   . THR A 1 86  ? 6.757   -4.947  14.320  1.00 96.19 86  A 1 
ATOM 694  O O   . THR A 1 86  ? 7.915   -5.352  14.232  1.00 96.18 86  A 1 
ATOM 695  C CB  . THR A 1 86  ? 5.724   -5.722  12.169  1.00 94.43 86  A 1 
ATOM 696  O OG1 . THR A 1 86  ? 5.732   -4.405  11.654  1.00 93.01 86  A 1 
ATOM 697  C CG2 . THR A 1 86  ? 4.597   -6.485  11.473  1.00 92.38 86  A 1 
ATOM 698  N N   . LEU A 1 87  ? 6.440   -3.815  14.952  1.00 96.00 87  A 1 
ATOM 699  C CA  . LEU A 1 87  ? 7.412   -2.923  15.586  1.00 96.82 87  A 1 
ATOM 700  C C   . LEU A 1 87  ? 7.641   -3.245  17.069  1.00 96.97 87  A 1 
ATOM 701  O O   . LEU A 1 87  ? 8.612   -2.743  17.632  1.00 96.66 87  A 1 
ATOM 702  C CB  . LEU A 1 87  ? 6.973   -1.456  15.408  1.00 97.27 87  A 1 
ATOM 703  C CG  . LEU A 1 87  ? 6.701   -1.022  13.955  1.00 96.99 87  A 1 
ATOM 704  C CD1 . LEU A 1 87  ? 6.346   0.467   13.925  1.00 96.11 87  A 1 
ATOM 705  C CD2 . LEU A 1 87  ? 7.899   -1.261  13.032  1.00 96.05 87  A 1 
ATOM 706  N N   . GLN A 1 88  ? 6.790   -4.085  17.698  1.00 97.16 88  A 1 
ATOM 707  C CA  . GLN A 1 88  ? 6.895   -4.388  19.134  1.00 96.85 88  A 1 
ATOM 708  C C   . GLN A 1 88  ? 8.293   -4.891  19.550  1.00 96.79 88  A 1 
ATOM 709  O O   . GLN A 1 88  ? 8.833   -4.333  20.505  1.00 96.65 88  A 1 
ATOM 710  C CB  . GLN A 1 88  ? 5.764   -5.341  19.569  1.00 96.42 88  A 1 
ATOM 711  C CG  . GLN A 1 88  ? 5.727   -5.562  21.088  1.00 95.16 88  A 1 
ATOM 712  C CD  . GLN A 1 88  ? 5.459   -4.274  21.863  1.00 95.42 88  A 1 
ATOM 713  O OE1 . GLN A 1 88  ? 4.516   -3.542  21.596  1.00 91.37 88  A 1 
ATOM 714  N NE2 . GLN A 1 88  ? 6.266   -3.943  22.843  1.00 90.90 88  A 1 
ATOM 715  N N   . PRO A 1 89  ? 8.959   -5.827  18.827  1.00 96.78 89  A 1 
ATOM 716  C CA  . PRO A 1 89  ? 10.308  -6.262  19.206  1.00 96.35 89  A 1 
ATOM 717  C C   . PRO A 1 89  ? 11.356  -5.142  19.179  1.00 96.91 89  A 1 
ATOM 718  O O   . PRO A 1 89  ? 12.319  -5.176  19.934  1.00 96.51 89  A 1 
ATOM 719  C CB  . PRO A 1 89  ? 10.675  -7.370  18.215  1.00 95.55 89  A 1 
ATOM 720  C CG  . PRO A 1 89  ? 9.320   -7.900  17.760  1.00 93.57 89  A 1 
ATOM 721  C CD  . PRO A 1 89  ? 8.476   -6.633  17.721  1.00 96.14 89  A 1 
ATOM 722  N N   . VAL A 1 90  ? 11.171  -4.135  18.320  1.00 97.60 90  A 1 
ATOM 723  C CA  . VAL A 1 90  ? 12.042  -2.949  18.289  1.00 97.82 90  A 1 
ATOM 724  C C   . VAL A 1 90  ? 11.826  -2.106  19.541  1.00 97.94 90  A 1 
ATOM 725  O O   . VAL A 1 90  ? 12.793  -1.645  20.131  1.00 97.56 90  A 1 
ATOM 726  C CB  . VAL A 1 90  ? 11.795  -2.076  17.046  1.00 97.59 90  A 1 
ATOM 727  C CG1 . VAL A 1 90  ? 12.788  -0.912  16.966  1.00 96.18 90  A 1 
ATOM 728  C CG2 . VAL A 1 90  ? 11.907  -2.880  15.750  1.00 96.13 90  A 1 
ATOM 729  N N   . ILE A 1 91  ? 10.569  -1.914  19.954  1.00 98.03 91  A 1 
ATOM 730  C CA  . ILE A 1 91  ? 10.227  -1.157  21.164  1.00 97.80 91  A 1 
ATOM 731  C C   . ILE A 1 91  ? 10.744  -1.869  22.419  1.00 97.74 91  A 1 
ATOM 732  O O   . ILE A 1 91  ? 11.275  -1.212  23.309  1.00 97.23 91  A 1 
ATOM 733  C CB  . ILE A 1 91  ? 8.705   -0.928  21.238  1.00 97.24 91  A 1 
ATOM 734  C CG1 . ILE A 1 91  ? 8.165   -0.172  19.998  1.00 95.25 91  A 1 
ATOM 735  C CG2 . ILE A 1 91  ? 8.308   -0.197  22.525  1.00 95.91 91  A 1 
ATOM 736  C CD1 . ILE A 1 91  ? 8.788   1.199   19.736  1.00 90.35 91  A 1 
ATOM 737  N N   . ASP A 1 92  ? 10.659  -3.203  22.457  1.00 97.47 92  A 1 
ATOM 738  C CA  . ASP A 1 92  ? 11.171  -4.004  23.573  1.00 96.80 92  A 1 
ATOM 739  C C   . ASP A 1 92  ? 12.704  -3.874  23.715  1.00 96.76 92  A 1 
ATOM 740  O O   . ASP A 1 92  ? 13.220  -3.832  24.830  1.00 96.01 92  A 1 
ATOM 741  C CB  . ASP A 1 92  ? 10.775  -5.477  23.383  1.00 96.35 92  A 1 
ATOM 742  C CG  . ASP A 1 92  ? 9.264   -5.760  23.402  1.00 95.00 92  A 1 
ATOM 743  O OD1 . ASP A 1 92  ? 8.480   -4.942  23.933  1.00 92.95 92  A 1 
ATOM 744  O OD2 . ASP A 1 92  ? 8.873   -6.832  22.880  1.00 92.71 92  A 1 
ATOM 745  N N   . GLU A 1 93  ? 13.441  -3.780  22.592  1.00 96.88 93  A 1 
ATOM 746  C CA  . GLU A 1 93  ? 14.901  -3.541  22.583  1.00 96.63 93  A 1 
ATOM 747  C C   . GLU A 1 93  ? 15.252  -2.063  22.861  1.00 97.02 93  A 1 
ATOM 748  O O   . GLU A 1 93  ? 16.313  -1.774  23.420  1.00 96.21 93  A 1 
ATOM 749  C CB  . GLU A 1 93  ? 15.493  -4.025  21.237  1.00 95.85 93  A 1 
ATOM 750  C CG  . GLU A 1 93  ? 17.039  -4.007  21.176  1.00 90.61 93  A 1 
ATOM 751  C CD  . GLU A 1 93  ? 17.630  -4.525  19.839  1.00 88.50 93  A 1 
ATOM 752  O OE1 . GLU A 1 93  ? 18.535  -3.883  19.242  1.00 79.91 93  A 1 
ATOM 753  O OE2 . GLU A 1 93  ? 17.214  -5.599  19.351  1.00 81.79 93  A 1 
ATOM 754  N N   . HIS A 1 94  ? 14.357  -1.132  22.499  1.00 97.55 94  A 1 
ATOM 755  C CA  . HIS A 1 94  ? 14.563  0.320   22.550  1.00 97.50 94  A 1 
ATOM 756  C C   . HIS A 1 94  ? 13.467  1.054   23.355  1.00 97.67 94  A 1 
ATOM 757  O O   . HIS A 1 94  ? 12.711  1.854   22.793  1.00 97.11 94  A 1 
ATOM 758  C CB  . HIS A 1 94  ? 14.661  0.841   21.111  1.00 97.22 94  A 1 
ATOM 759  C CG  . HIS A 1 94  ? 15.904  0.388   20.399  1.00 96.53 94  A 1 
ATOM 760  N ND1 . HIS A 1 94  ? 17.156  0.881   20.639  1.00 89.52 94  A 1 
ATOM 761  C CD2 . HIS A 1 94  ? 16.019  -0.574  19.430  1.00 91.19 94  A 1 
ATOM 762  C CE1 . HIS A 1 94  ? 18.008  0.229   19.838  1.00 91.20 94  A 1 
ATOM 763  N NE2 . HIS A 1 94  ? 17.361  -0.666  19.067  1.00 92.07 94  A 1 
ATOM 764  N N   . PRO A 1 95  ? 13.373  0.847   24.692  1.00 97.79 95  A 1 
ATOM 765  C CA  . PRO A 1 95  ? 12.336  1.465   25.533  1.00 97.54 95  A 1 
ATOM 766  C C   . PRO A 1 95  ? 12.399  3.000   25.574  1.00 97.74 95  A 1 
ATOM 767  O O   . PRO A 1 95  ? 11.446  3.671   25.970  1.00 97.25 95  A 1 
ATOM 768  C CB  . PRO A 1 95  ? 12.555  0.857   26.925  1.00 97.01 95  A 1 
ATOM 769  C CG  . PRO A 1 95  ? 14.042  0.503   26.935  1.00 95.76 95  A 1 
ATOM 770  C CD  . PRO A 1 95  ? 14.282  0.055   25.500  1.00 97.42 95  A 1 
ATOM 771  N N   . GLU A 1 96  ? 13.505  3.598   25.131  1.00 98.15 96  A 1 
ATOM 772  C CA  . GLU A 1 96  ? 13.631  5.042   24.951  1.00 98.12 96  A 1 
ATOM 773  C C   . GLU A 1 96  ? 12.649  5.604   23.913  1.00 98.25 96  A 1 
ATOM 774  O O   . GLU A 1 96  ? 12.224  6.755   24.043  1.00 97.88 96  A 1 
ATOM 775  C CB  . GLU A 1 96  ? 15.089  5.429   24.622  1.00 97.74 96  A 1 
ATOM 776  C CG  . GLU A 1 96  ? 15.670  4.942   23.280  1.00 95.75 96  A 1 
ATOM 777  C CD  . GLU A 1 96  ? 16.269  3.530   23.284  1.00 96.03 96  A 1 
ATOM 778  O OE1 . GLU A 1 96  ? 17.050  3.231   22.348  1.00 91.30 96  A 1 
ATOM 779  O OE2 . GLU A 1 96  ? 15.953  2.744   24.198  1.00 93.01 96  A 1 
ATOM 780  N N   . PHE A 1 97  ? 12.215  4.806   22.917  1.00 98.08 97  A 1 
ATOM 781  C CA  . PHE A 1 97  ? 11.202  5.230   21.946  1.00 98.22 97  A 1 
ATOM 782  C C   . PHE A 1 97  ? 9.820   5.400   22.586  1.00 98.20 97  A 1 
ATOM 783  O O   . PHE A 1 97  ? 9.120   6.359   22.254  1.00 97.83 97  A 1 
ATOM 784  C CB  . PHE A 1 97  ? 11.125  4.240   20.768  1.00 98.18 97  A 1 
ATOM 785  C CG  . PHE A 1 97  ? 12.348  4.148   19.867  1.00 98.26 97  A 1 
ATOM 786  C CD1 . PHE A 1 97  ? 13.158  5.269   19.614  1.00 97.39 97  A 1 
ATOM 787  C CD2 . PHE A 1 97  ? 12.648  2.927   19.229  1.00 97.41 97  A 1 
ATOM 788  C CE1 . PHE A 1 97  ? 14.275  5.166   18.760  1.00 96.88 97  A 1 
ATOM 789  C CE2 . PHE A 1 97  ? 13.758  2.825   18.371  1.00 96.83 97  A 1 
ATOM 790  C CZ  . PHE A 1 97  ? 14.577  3.942   18.141  1.00 97.27 97  A 1 
ATOM 791  N N   . GLU A 1 98  ? 9.437   4.525   23.526  1.00 98.01 98  A 1 
ATOM 792  C CA  . GLU A 1 98  ? 8.208   4.676   24.316  1.00 97.84 98  A 1 
ATOM 793  C C   . GLU A 1 98  ? 8.314   5.891   25.241  1.00 97.81 98  A 1 
ATOM 794  O O   . GLU A 1 98  ? 7.431   6.747   25.257  1.00 97.25 98  A 1 
ATOM 795  C CB  . GLU A 1 98  ? 7.905   3.377   25.087  1.00 97.24 98  A 1 
ATOM 796  C CG  . GLU A 1 98  ? 6.720   3.523   26.060  1.00 94.35 98  A 1 
ATOM 797  C CD  . GLU A 1 98  ? 6.168   2.197   26.624  1.00 94.64 98  A 1 
ATOM 798  O OE1 . GLU A 1 98  ? 5.060   2.234   27.226  1.00 87.67 98  A 1 
ATOM 799  O OE2 . GLU A 1 98  ? 6.804   1.142   26.437  1.00 89.92 98  A 1 
ATOM 800  N N   . THR A 1 99  ? 9.438   6.030   25.954  1.00 97.88 99  A 1 
ATOM 801  C CA  . THR A 1 99  ? 9.666   7.157   26.876  1.00 97.77 99  A 1 
ATOM 802  C C   . THR A 1 99  ? 9.568   8.516   26.171  1.00 97.75 99  A 1 
ATOM 803  O O   . THR A 1 99  ? 9.084   9.488   26.748  1.00 97.12 99  A 1 
ATOM 804  C CB  . THR A 1 99  ? 11.044  7.027   27.540  1.00 97.44 99  A 1 
ATOM 805  O OG1 . THR A 1 99  ? 11.145  5.795   28.219  1.00 94.53 99  A 1 
ATOM 806  C CG2 . THR A 1 99  ? 11.314  8.118   28.576  1.00 93.69 99  A 1 
ATOM 807  N N   . ALA A 1 100 ? 10.002  8.600   24.913  1.00 98.03 100 A 1 
ATOM 808  C CA  . ALA A 1 100 ? 9.956   9.816   24.102  1.00 97.93 100 A 1 
ATOM 809  C C   . ALA A 1 100 ? 8.668   9.986   23.276  1.00 98.06 100 A 1 
ATOM 810  O O   . ALA A 1 100 ? 8.578   10.947  22.502  1.00 97.47 100 A 1 
ATOM 811  C CB  . ALA A 1 100 ? 11.202  9.845   23.231  1.00 97.54 100 A 1 
ATOM 812  N N   . GLY A 1 101 ? 7.690   9.081   23.398  1.00 98.12 101 A 1 
ATOM 813  C CA  . GLY A 1 101 ? 6.429   9.142   22.653  1.00 98.10 101 A 1 
ATOM 814  C C   . GLY A 1 101 ? 6.616   9.098   21.133  1.00 98.37 101 A 1 
ATOM 815  O O   . GLY A 1 101 ? 5.992   9.861   20.394  1.00 97.89 101 A 1 
ATOM 816  N N   . VAL A 1 102 ? 7.539   8.261   20.636  1.00 98.41 102 A 1 
ATOM 817  C CA  . VAL A 1 102 ? 7.856   8.193   19.198  1.00 98.58 102 A 1 
ATOM 818  C C   . VAL A 1 102 ? 6.676   7.656   18.397  1.00 98.67 102 A 1 
ATOM 819  O O   . VAL A 1 102 ? 6.368   8.224   17.351  1.00 98.50 102 A 1 
ATOM 820  C CB  . VAL A 1 102 ? 9.128   7.368   18.934  1.00 98.44 102 A 1 
ATOM 821  C CG1 . VAL A 1 102 ? 9.359   7.079   17.443  1.00 97.73 102 A 1 
ATOM 822  C CG2 . VAL A 1 102 ? 10.359  8.131   19.435  1.00 97.66 102 A 1 
ATOM 823  N N   . LEU A 1 103 ? 5.990   6.605   18.859  1.00 98.54 103 A 1 
ATOM 824  C CA  . LEU A 1 103 ? 4.845   6.046   18.137  1.00 98.57 103 A 1 
ATOM 825  C C   . LEU A 1 103 ? 3.634   6.978   18.171  1.00 98.62 103 A 1 
ATOM 826  O O   . LEU A 1 103 ? 2.986   7.149   17.144  1.00 98.35 103 A 1 
ATOM 827  C CB  . LEU A 1 103 ? 4.478   4.649   18.656  1.00 98.39 103 A 1 
ATOM 828  C CG  . LEU A 1 103 ? 5.511   3.544   18.391  1.00 97.69 103 A 1 
ATOM 829  C CD1 . LEU A 1 103 ? 4.929   2.201   18.842  1.00 96.84 103 A 1 
ATOM 830  C CD2 . LEU A 1 103 ? 5.880   3.411   16.910  1.00 96.77 103 A 1 
ATOM 831  N N   . GLU A 1 104 ? 3.352   7.654   19.300  1.00 98.52 104 A 1 
ATOM 832  C CA  . GLU A 1 104 ? 2.303   8.672   19.412  1.00 98.45 104 A 1 
ATOM 833  C C   . GLU A 1 104 ? 2.473   9.757   18.349  1.00 98.57 104 A 1 
ATOM 834  O O   . GLU A 1 104 ? 1.519   10.147  17.678  1.00 98.17 104 A 1 
ATOM 835  C CB  . GLU A 1 104 ? 2.325   9.348   20.795  1.00 97.98 104 A 1 
ATOM 836  C CG  . GLU A 1 104 ? 1.935   8.451   21.969  1.00 96.02 104 A 1 
ATOM 837  C CD  . GLU A 1 104 ? 3.096   7.648   22.575  1.00 96.41 104 A 1 
ATOM 838  O OE1 . GLU A 1 104 ? 2.944   7.225   23.739  1.00 91.01 104 A 1 
ATOM 839  O OE2 . GLU A 1 104 ? 4.113   7.422   21.887  1.00 92.84 104 A 1 
ATOM 840  N N   . ARG A 1 105 ? 3.711   10.230  18.176  1.00 98.61 105 A 1 
ATOM 841  C CA  . ARG A 1 105 ? 4.060   11.253  17.184  1.00 98.61 105 A 1 
ATOM 842  C C   . ARG A 1 105 ? 4.088   10.703  15.757  1.00 98.75 105 A 1 
ATOM 843  O O   . ARG A 1 105 ? 3.773   11.428  14.824  1.00 98.58 105 A 1 
ATOM 844  C CB  . ARG A 1 105 ? 5.412   11.869  17.549  1.00 98.25 105 A 1 
ATOM 845  C CG  . ARG A 1 105 ? 5.356   12.670  18.865  1.00 97.19 105 A 1 
ATOM 846  C CD  . ARG A 1 105 ? 6.762   12.996  19.373  1.00 96.11 105 A 1 
ATOM 847  N NE  . ARG A 1 105 ? 7.514   13.806  18.407  1.00 94.47 105 A 1 
ATOM 848  C CZ  . ARG A 1 105 ? 8.824   13.894  18.306  1.00 95.20 105 A 1 
ATOM 849  N NH1 . ARG A 1 105 ? 9.632   13.286  19.125  1.00 89.54 105 A 1 
ATOM 850  N NH2 . ARG A 1 105 ? 9.348   14.619  17.358  1.00 90.75 105 A 1 
ATOM 851  N N   . LEU A 1 106 ? 4.469   9.442   15.574  1.00 98.52 106 A 1 
ATOM 852  C CA  . LEU A 1 106 ? 4.551   8.816   14.253  1.00 98.55 106 A 1 
ATOM 853  C C   . LEU A 1 106 ? 3.170   8.555   13.641  1.00 98.67 106 A 1 
ATOM 854  O O   . LEU A 1 106 ? 3.009   8.706   12.430  1.00 98.39 106 A 1 
ATOM 855  C CB  . LEU A 1 106 ? 5.365   7.517   14.373  1.00 98.27 106 A 1 
ATOM 856  C CG  . LEU A 1 106 ? 5.583   6.784   13.036  1.00 97.51 106 A 1 
ATOM 857  C CD1 . LEU A 1 106 ? 6.468   7.578   12.078  1.00 96.04 106 A 1 
ATOM 858  C CD2 . LEU A 1 106 ? 6.255   5.436   13.289  1.00 95.91 106 A 1 
ATOM 859  N N   . VAL A 1 107 ? 2.175   8.161   14.452  1.00 98.51 107 A 1 
ATOM 860  C CA  . VAL A 1 107 ? 0.812   7.868   13.975  1.00 98.47 107 A 1 
ATOM 861  C C   . VAL A 1 107 ? -0.043  9.122   13.776  1.00 98.46 107 A 1 
ATOM 862  O O   . VAL A 1 107 ? -1.078  9.046   13.119  1.00 98.07 107 A 1 
ATOM 863  C CB  . VAL A 1 107 ? 0.075   6.846   14.863  1.00 98.18 107 A 1 
ATOM 864  C CG1 . VAL A 1 107 ? 0.842   5.528   14.962  1.00 96.78 107 A 1 
ATOM 865  C CG2 . VAL A 1 107 ? -0.240  7.385   16.260  1.00 96.72 107 A 1 
ATOM 866  N N   . GLU A 1 108 ? 0.374   10.282  14.286  1.00 98.61 108 A 1 
ATOM 867  C CA  . GLU A 1 108 ? -0.310  11.557  14.079  1.00 98.58 108 A 1 
ATOM 868  C C   . GLU A 1 108 ? 0.398   12.364  12.976  1.00 98.68 108 A 1 
ATOM 869  O O   . GLU A 1 108 ? 1.583   12.667  13.102  1.00 98.40 108 A 1 
ATOM 870  C CB  . GLU A 1 108 ? -0.390  12.334  15.406  1.00 98.20 108 A 1 
ATOM 871  C CG  . GLU A 1 108 ? -1.294  13.578  15.330  1.00 96.33 108 A 1 
ATOM 872  C CD  . GLU A 1 108 ? -2.767  13.258  15.008  1.00 97.03 108 A 1 
ATOM 873  O OE1 . GLU A 1 108 ? -3.390  14.003  14.208  1.00 91.56 108 A 1 
ATOM 874  O OE2 . GLU A 1 108 ? -3.287  12.256  15.544  1.00 93.03 108 A 1 
ATOM 875  N N   . PRO A 1 109 ? -0.283  12.730  11.873  1.00 98.73 109 A 1 
ATOM 876  C CA  . PRO A 1 109 ? 0.321   13.566  10.842  1.00 98.73 109 A 1 
ATOM 877  C C   . PRO A 1 109 ? 0.751   14.934  11.379  1.00 98.75 109 A 1 
ATOM 878  O O   . PRO A 1 109 ? -0.038  15.617  12.028  1.00 98.47 109 A 1 
ATOM 879  C CB  . PRO A 1 109 ? -0.737  13.722  9.748   1.00 98.44 109 A 1 
ATOM 880  C CG  . PRO A 1 109 ? -1.666  12.531  9.967   1.00 97.29 109 A 1 
ATOM 881  C CD  . PRO A 1 109 ? -1.612  12.308  11.470  1.00 98.57 109 A 1 
ATOM 882  N N   . GLU A 1 110 ? 1.940   15.406  11.000  1.00 98.76 110 A 1 
ATOM 883  C CA  . GLU A 1 110 ? 2.435   16.750  11.358  1.00 98.72 110 A 1 
ATOM 884  C C   . GLU A 1 110 ? 1.493   17.857  10.864  1.00 98.65 110 A 1 
ATOM 885  O O   . GLU A 1 110 ? 1.315   18.895  11.506  1.00 98.12 110 A 1 
ATOM 886  C CB  . GLU A 1 110 ? 3.827   16.969  10.745  1.00 98.65 110 A 1 
ATOM 887  C CG  . GLU A 1 110 ? 4.926   16.075  11.349  1.00 98.32 110 A 1 
ATOM 888  C CD  . GLU A 1 110 ? 6.290   16.262  10.661  1.00 98.26 110 A 1 
ATOM 889  O OE1 . GLU A 1 110 ? 7.192   15.425  10.877  1.00 95.87 110 A 1 
ATOM 890  O OE2 . GLU A 1 110 ? 6.448   17.210  9.864   1.00 96.43 110 A 1 
ATOM 891  N N   . ARG A 1 111 ? 0.825   17.629  9.716   1.00 98.72 111 A 1 
ATOM 892  C CA  . ARG A 1 111 ? -0.199  18.539  9.188   1.00 98.67 111 A 1 
ATOM 893  C C   . ARG A 1 111 ? -1.187  17.819  8.270   1.00 98.82 111 A 1 
ATOM 894  O O   . ARG A 1 111 ? -0.807  17.042  7.399   1.00 98.66 111 A 1 
ATOM 895  C CB  . ARG A 1 111 ? 0.492   19.704  8.462   1.00 97.91 111 A 1 
ATOM 896  C CG  . ARG A 1 111 ? -0.442  20.905  8.242   1.00 92.08 111 A 1 
ATOM 897  C CD  . ARG A 1 111 ? 0.299   22.073  7.595   1.00 93.86 111 A 1 
ATOM 898  N NE  . ARG A 1 111 ? 1.382   22.583  8.455   1.00 92.73 111 A 1 
ATOM 899  C CZ  . ARG A 1 111 ? 2.597   22.948  8.080   1.00 94.11 111 A 1 
ATOM 900  N NH1 . ARG A 1 111 ? 2.960   22.955  6.831   1.00 83.51 111 A 1 
ATOM 901  N NH2 . ARG A 1 111 ? 3.475   23.312  8.973   1.00 86.99 111 A 1 
ATOM 902  N N   . GLN A 1 112 ? -2.477  18.184  8.389   1.00 98.58 112 A 1 
ATOM 903  C CA  . GLN A 1 112 ? -3.563  17.729  7.525   1.00 98.42 112 A 1 
ATOM 904  C C   . GLN A 1 112 ? -4.232  18.952  6.889   1.00 98.53 112 A 1 
ATOM 905  O O   . GLN A 1 112 ? -4.799  19.792  7.583   1.00 97.96 112 A 1 
ATOM 906  C CB  . GLN A 1 112 ? -4.570  16.893  8.331   1.00 97.32 112 A 1 
ATOM 907  C CG  . GLN A 1 112 ? -3.924  15.739  9.113   1.00 93.02 112 A 1 
ATOM 908  C CD  . GLN A 1 112 ? -4.955  14.886  9.848   1.00 93.03 112 A 1 
ATOM 909  O OE1 . GLN A 1 112 ? -5.929  14.441  9.266   1.00 84.70 112 A 1 
ATOM 910  N NE2 . GLN A 1 112 ? -4.791  14.624  11.127  1.00 82.86 112 A 1 
ATOM 911  N N   . ILE A 1 113 ? -4.149  19.080  5.570   1.00 98.68 113 A 1 
ATOM 912  C CA  . ILE A 1 113 ? -4.688  20.208  4.815   1.00 98.65 113 A 1 
ATOM 913  C C   . ILE A 1 113 ? -5.887  19.706  4.017   1.00 98.71 113 A 1 
ATOM 914  O O   . ILE A 1 113 ? -5.758  18.816  3.178   1.00 98.49 113 A 1 
ATOM 915  C CB  . ILE A 1 113 ? -3.604  20.840  3.911   1.00 98.40 113 A 1 
ATOM 916  C CG1 . ILE A 1 113 ? -2.346  21.253  4.714   1.00 97.07 113 A 1 
ATOM 917  C CG2 . ILE A 1 113 ? -4.181  22.055  3.163   1.00 97.39 113 A 1 
ATOM 918  C CD1 . ILE A 1 113 ? -1.102  21.387  3.835   1.00 92.21 113 A 1 
ATOM 919  N N   . MET A 1 114 ? -7.062  20.308  4.261   1.00 98.77 114 A 1 
ATOM 920  C CA  . MET A 1 114 ? -8.310  20.023  3.552   1.00 98.72 114 A 1 
ATOM 921  C C   . MET A 1 114 ? -8.877  21.327  3.004   1.00 98.78 114 A 1 
ATOM 922  O O   . MET A 1 114 ? -9.006  22.300  3.740   1.00 98.42 114 A 1 
ATOM 923  C CB  . MET A 1 114 ? -9.320  19.350  4.482   1.00 98.02 114 A 1 
ATOM 924  C CG  . MET A 1 114 ? -8.851  17.995  5.015   1.00 91.41 114 A 1 
ATOM 925  S SD  . MET A 1 114 ? -9.964  17.245  6.242   1.00 90.53 114 A 1 
ATOM 926  C CE  . MET A 1 114 ? -11.477 17.014  5.280   1.00 78.32 114 A 1 
ATOM 927  N N   . PHE A 1 115 ? -9.222  21.363  1.720   1.00 98.74 115 A 1 
ATOM 928  C CA  . PHE A 1 115 ? -9.631  22.604  1.065   1.00 98.77 115 A 1 
ATOM 929  C C   . PHE A 1 115 ? -10.653 22.374  -0.052  1.00 98.80 115 A 1 
ATOM 930  O O   . PHE A 1 115 ? -10.788 21.282  -0.600  1.00 98.70 115 A 1 
ATOM 931  C CB  . PHE A 1 115 ? -8.390  23.363  0.560   1.00 98.76 115 A 1 
ATOM 932  C CG  . PHE A 1 115 ? -7.504  22.601  -0.404  1.00 98.85 115 A 1 
ATOM 933  C CD1 . PHE A 1 115 ? -6.561  21.669  0.083   1.00 98.62 115 A 1 
ATOM 934  C CD2 . PHE A 1 115 ? -7.589  22.839  -1.787  1.00 98.66 115 A 1 
ATOM 935  C CE1 . PHE A 1 115 ? -5.712  20.990  -0.804  1.00 98.51 115 A 1 
ATOM 936  C CE2 . PHE A 1 115 ? -6.737  22.163  -2.676  1.00 98.48 115 A 1 
ATOM 937  C CZ  . PHE A 1 115 ? -5.792  21.239  -2.186  1.00 98.70 115 A 1 
ATOM 938  N N   . ARG A 1 116 ? -11.405 23.432  -0.367  1.00 98.83 116 A 1 
ATOM 939  C CA  . ARG A 1 116 ? -12.408 23.439  -1.440  1.00 98.84 116 A 1 
ATOM 940  C C   . ARG A 1 116 ? -11.745 23.762  -2.777  1.00 98.89 116 A 1 
ATOM 941  O O   . ARG A 1 116 ? -10.987 24.719  -2.859  1.00 98.78 116 A 1 
ATOM 942  C CB  . ARG A 1 116 ? -13.507 24.451  -1.085  1.00 98.62 116 A 1 
ATOM 943  C CG  . ARG A 1 116 ? -14.617 24.517  -2.147  1.00 97.85 116 A 1 
ATOM 944  C CD  . ARG A 1 116 ? -15.712 25.521  -1.753  1.00 97.60 116 A 1 
ATOM 945  N NE  . ARG A 1 116 ? -15.219 26.907  -1.766  1.00 96.68 116 A 1 
ATOM 946  C CZ  . ARG A 1 116 ? -15.830 27.971  -1.263  1.00 97.25 116 A 1 
ATOM 947  N NH1 . ARG A 1 116 ? -16.987 27.875  -0.673  1.00 93.52 116 A 1 
ATOM 948  N NH2 . ARG A 1 116 ? -15.278 29.151  -1.347  1.00 94.76 116 A 1 
ATOM 949  N N   . ILE A 1 117 ? -12.131 23.039  -3.846  1.00 98.77 117 A 1 
ATOM 950  C CA  . ILE A 1 117 ? -11.642 23.242  -5.214  1.00 98.82 117 A 1 
ATOM 951  C C   . ILE A 1 117 ? -12.833 23.585  -6.124  1.00 98.81 117 A 1 
ATOM 952  O O   . ILE A 1 117 ? -13.466 22.680  -6.672  1.00 98.72 117 A 1 
ATOM 953  C CB  . ILE A 1 117 ? -10.869 21.999  -5.709  1.00 98.80 117 A 1 
ATOM 954  C CG1 . ILE A 1 117 ? -9.778  21.546  -4.708  1.00 98.30 117 A 1 
ATOM 955  C CG2 . ILE A 1 117 ? -10.236 22.297  -7.082  1.00 98.54 117 A 1 
ATOM 956  C CD1 . ILE A 1 117 ? -9.224  20.159  -5.035  1.00 97.62 117 A 1 
ATOM 957  N N   . PRO A 1 118 ? -13.203 24.878  -6.285  1.00 98.91 118 A 1 
ATOM 958  C CA  . PRO A 1 118 ? -14.213 25.300  -7.248  1.00 98.90 118 A 1 
ATOM 959  C C   . PRO A 1 118 ? -13.607 25.405  -8.654  1.00 98.92 118 A 1 
ATOM 960  O O   . PRO A 1 118 ? -12.506 25.923  -8.832  1.00 98.80 118 A 1 
ATOM 961  C CB  . PRO A 1 118 ? -14.701 26.651  -6.732  1.00 98.79 118 A 1 
ATOM 962  C CG  . PRO A 1 118 ? -13.450 27.243  -6.078  1.00 98.28 118 A 1 
ATOM 963  C CD  . PRO A 1 118 ? -12.701 26.026  -5.542  1.00 98.86 118 A 1 
ATOM 964  N N   . TRP A 1 119 ? -14.360 24.965  -9.677  1.00 98.87 119 A 1 
ATOM 965  C CA  . TRP A 1 119 ? -13.969 25.083  -11.084 1.00 98.87 119 A 1 
ATOM 966  C C   . TRP A 1 119 ? -15.205 25.120  -11.989 1.00 98.86 119 A 1 
ATOM 967  O O   . TRP A 1 119 ? -16.327 24.925  -11.523 1.00 98.74 119 A 1 
ATOM 968  C CB  . TRP A 1 119 ? -13.003 23.942  -11.446 1.00 98.83 119 A 1 
ATOM 969  C CG  . TRP A 1 119 ? -13.558 22.558  -11.337 1.00 98.86 119 A 1 
ATOM 970  C CD1 . TRP A 1 119 ? -13.742 21.858  -10.198 1.00 98.79 119 A 1 
ATOM 971  C CD2 . TRP A 1 119 ? -14.013 21.684  -12.416 1.00 98.87 119 A 1 
ATOM 972  N NE1 . TRP A 1 119 ? -14.280 20.621  -10.487 1.00 98.76 119 A 1 
ATOM 973  C CE2 . TRP A 1 119 ? -14.465 20.460  -11.837 1.00 98.83 119 A 1 
ATOM 974  C CE3 . TRP A 1 119 ? -14.086 21.812  -13.816 1.00 98.83 119 A 1 
ATOM 975  C CZ2 . TRP A 1 119 ? -14.978 19.408  -12.615 1.00 98.76 119 A 1 
ATOM 976  C CZ3 . TRP A 1 119 ? -14.597 20.761  -14.605 1.00 98.66 119 A 1 
ATOM 977  C CH2 . TRP A 1 119 ? -15.041 19.566  -14.012 1.00 98.60 119 A 1 
ATOM 978  N N   . VAL A 1 120 ? -15.032 25.431  -13.279 1.00 98.80 120 A 1 
ATOM 979  C CA  . VAL A 1 120 ? -16.140 25.550  -14.242 1.00 98.76 120 A 1 
ATOM 980  C C   . VAL A 1 120 ? -15.962 24.519  -15.354 1.00 98.78 120 A 1 
ATOM 981  O O   . VAL A 1 120 ? -14.908 24.484  -15.997 1.00 98.53 120 A 1 
ATOM 982  C CB  . VAL A 1 120 ? -16.239 26.983  -14.803 1.00 98.52 120 A 1 
ATOM 983  C CG1 . VAL A 1 120 ? -17.434 27.128  -15.753 1.00 97.32 120 A 1 
ATOM 984  C CG2 . VAL A 1 120 ? -16.425 28.017  -13.682 1.00 97.07 120 A 1 
ATOM 985  N N   . ASP A 1 121 ? -16.986 23.688  -15.586 1.00 98.76 121 A 1 
ATOM 986  C CA  . ASP A 1 121 ? -16.976 22.678  -16.649 1.00 98.72 121 A 1 
ATOM 987  C C   . ASP A 1 121 ? -17.172 23.276  -18.057 1.00 98.76 121 A 1 
ATOM 988  O O   . ASP A 1 121 ? -17.334 24.492  -18.226 1.00 98.50 121 A 1 
ATOM 989  C CB  . ASP A 1 121 ? -17.934 21.520  -16.306 1.00 98.49 121 A 1 
ATOM 990  C CG  . ASP A 1 121 ? -19.432 21.822  -16.371 1.00 98.34 121 A 1 
ATOM 991  O OD1 . ASP A 1 121 ? -19.840 22.800  -17.029 1.00 97.16 121 A 1 
ATOM 992  O OD2 . ASP A 1 121 ? -20.194 21.024  -15.763 1.00 97.15 121 A 1 
ATOM 993  N N   . ASP A 1 122 ? -17.124 22.431  -19.094 1.00 98.79 122 A 1 
ATOM 994  C CA  . ASP A 1 122 ? -17.268 22.858  -20.494 1.00 98.76 122 A 1 
ATOM 995  C C   . ASP A 1 122 ? -18.655 23.435  -20.823 1.00 98.73 122 A 1 
ATOM 996  O O   . ASP A 1 122 ? -18.779 24.255  -21.733 1.00 98.16 122 A 1 
ATOM 997  C CB  . ASP A 1 122 ? -16.917 21.695  -21.442 1.00 98.62 122 A 1 
ATOM 998  C CG  . ASP A 1 122 ? -15.409 21.455  -21.571 1.00 98.30 122 A 1 
ATOM 999  O OD1 . ASP A 1 122 ? -14.626 22.383  -21.265 1.00 97.00 122 A 1 
ATOM 1000 O OD2 . ASP A 1 122 ? -14.995 20.360  -21.985 1.00 97.01 122 A 1 
ATOM 1001 N N   . ALA A 1 123 ? -19.681 23.085  -20.046 1.00 98.57 123 A 1 
ATOM 1002 C CA  . ALA A 1 123 ? -21.034 23.622  -20.169 1.00 98.43 123 A 1 
ATOM 1003 C C   . ALA A 1 123 ? -21.233 24.947  -19.398 1.00 98.53 123 A 1 
ATOM 1004 O O   . ALA A 1 123 ? -22.349 25.463  -19.339 1.00 97.62 123 A 1 
ATOM 1005 C CB  . ALA A 1 123 ? -22.027 22.533  -19.739 1.00 98.11 123 A 1 
ATOM 1006 N N   . GLY A 1 124 ? -20.180 25.502  -18.783 1.00 98.55 124 A 1 
ATOM 1007 C CA  . GLY A 1 124 ? -20.254 26.727  -17.978 1.00 98.50 124 A 1 
ATOM 1008 C C   . GLY A 1 124 ? -20.822 26.523  -16.567 1.00 98.65 124 A 1 
ATOM 1009 O O   . GLY A 1 124 ? -21.074 27.501  -15.864 1.00 98.03 124 A 1 
ATOM 1010 N N   . LYS A 1 125 ? -21.021 25.280  -16.124 1.00 98.67 125 A 1 
ATOM 1011 C CA  . LYS A 1 125 ? -21.551 24.967  -14.794 1.00 98.62 125 A 1 
ATOM 1012 C C   . LYS A 1 125 ? -20.432 24.938  -13.754 1.00 98.75 125 A 1 
ATOM 1013 O O   . LYS A 1 125 ? -19.403 24.288  -13.943 1.00 98.51 125 A 1 
ATOM 1014 C CB  . LYS A 1 125 ? -22.342 23.653  -14.851 1.00 98.13 125 A 1 
ATOM 1015 C CG  . LYS A 1 125 ? -23.001 23.302  -13.511 1.00 88.03 125 A 1 
ATOM 1016 C CD  . LYS A 1 125 ? -23.867 22.046  -13.653 1.00 82.13 125 A 1 
ATOM 1017 C CE  . LYS A 1 125 ? -24.446 21.671  -12.286 1.00 74.05 125 A 1 
ATOM 1018 N NZ  . LYS A 1 125 ? -25.344 20.486  -12.381 1.00 64.41 125 A 1 
ATOM 1019 N N   . VAL A 1 126 ? -20.668 25.595  -12.616 1.00 98.76 126 A 1 
ATOM 1020 C CA  . VAL A 1 126 ? -19.764 25.537  -11.462 1.00 98.78 126 A 1 
ATOM 1021 C C   . VAL A 1 126 ? -19.775 24.131  -10.853 1.00 98.81 126 A 1 
ATOM 1022 O O   . VAL A 1 126 ? -20.832 23.563  -10.571 1.00 98.52 126 A 1 
ATOM 1023 C CB  . VAL A 1 126 ? -20.116 26.600  -10.404 1.00 98.53 126 A 1 
ATOM 1024 C CG1 . VAL A 1 126 ? -19.167 26.546  -9.197  1.00 96.95 126 A 1 
ATOM 1025 C CG2 . VAL A 1 126 ? -20.034 28.015  -10.999 1.00 96.84 126 A 1 
ATOM 1026 N N   . ARG A 1 127 ? -18.591 23.591  -10.632 1.00 98.82 127 A 1 
ATOM 1027 C CA  . ARG A 1 127 ? -18.319 22.321  -9.950  1.00 98.77 127 A 1 
ATOM 1028 C C   . ARG A 1 127 ? -17.485 22.579  -8.702  1.00 98.84 127 A 1 
ATOM 1029 O O   . ARG A 1 127 ? -16.750 23.566  -8.635  1.00 98.61 127 A 1 
ATOM 1030 C CB  . ARG A 1 127 ? -17.596 21.358  -10.907 1.00 98.61 127 A 1 
ATOM 1031 C CG  . ARG A 1 127 ? -18.353 21.072  -12.212 1.00 98.14 127 A 1 
ATOM 1032 C CD  . ARG A 1 127 ? -19.694 20.379  -11.968 1.00 97.29 127 A 1 
ATOM 1033 N NE  . ARG A 1 127 ? -20.375 20.121  -13.240 1.00 96.27 127 A 1 
ATOM 1034 C CZ  . ARG A 1 127 ? -21.318 19.234  -13.476 1.00 96.19 127 A 1 
ATOM 1035 N NH1 . ARG A 1 127 ? -21.796 18.456  -12.544 1.00 91.38 127 A 1 
ATOM 1036 N NH2 . ARG A 1 127 ? -21.795 19.125  -14.688 1.00 92.69 127 A 1 
ATOM 1037 N N   . VAL A 1 128 ? -17.612 21.699  -7.713  1.00 98.75 128 A 1 
ATOM 1038 C CA  . VAL A 1 128 ? -16.853 21.795  -6.463  1.00 98.77 128 A 1 
ATOM 1039 C C   . VAL A 1 128 ? -16.369 20.407  -6.080  1.00 98.82 128 A 1 
ATOM 1040 O O   . VAL A 1 128 ? -17.182 19.501  -5.946  1.00 98.57 128 A 1 
ATOM 1041 C CB  . VAL A 1 128 ? -17.685 22.416  -5.319  1.00 98.51 128 A 1 
ATOM 1042 C CG1 . VAL A 1 128 ? -16.852 22.555  -4.040  1.00 96.56 128 A 1 
ATOM 1043 C CG2 . VAL A 1 128 ? -18.200 23.819  -5.682  1.00 96.57 128 A 1 
ATOM 1044 N N   . ASN A 1 129 ? -15.069 20.282  -5.865  1.00 98.73 129 A 1 
ATOM 1045 C CA  . ASN A 1 129 ? -14.432 19.094  -5.311  1.00 98.79 129 A 1 
ATOM 1046 C C   . ASN A 1 129 ? -13.742 19.430  -3.987  1.00 98.81 129 A 1 
ATOM 1047 O O   . ASN A 1 129 ? -13.551 20.606  -3.636  1.00 98.68 129 A 1 
ATOM 1048 C CB  . ASN A 1 129 ? -13.471 18.510  -6.359  1.00 98.76 129 A 1 
ATOM 1049 C CG  . ASN A 1 129 ? -14.222 17.856  -7.496  1.00 98.72 129 A 1 
ATOM 1050 O OD1 . ASN A 1 129 ? -14.412 18.427  -8.558  1.00 94.64 129 A 1 
ATOM 1051 N ND2 . ASN A 1 129 ? -14.696 16.648  -7.293  1.00 95.81 129 A 1 
ATOM 1052 N N   . LYS A 1 130 ? -13.362 18.394  -3.236  1.00 98.75 130 A 1 
ATOM 1053 C CA  . LYS A 1 130 ? -12.561 18.509  -2.016  1.00 98.74 130 A 1 
ATOM 1054 C C   . LYS A 1 130 ? -11.124 18.072  -2.293  1.00 98.83 130 A 1 
ATOM 1055 O O   . LYS A 1 130 ? -10.896 17.020  -2.887  1.00 98.69 130 A 1 
ATOM 1056 C CB  . LYS A 1 130 ? -13.235 17.704  -0.899  1.00 98.34 130 A 1 
ATOM 1057 C CG  . LYS A 1 130 ? -12.625 18.036  0.476   1.00 95.07 130 A 1 
ATOM 1058 C CD  . LYS A 1 130 ? -13.235 17.176  1.595   1.00 93.82 130 A 1 
ATOM 1059 C CE  . LYS A 1 130 ? -14.724 17.468  1.842   1.00 88.27 130 A 1 
ATOM 1060 N NZ  . LYS A 1 130 ? -15.272 16.542  2.862   1.00 82.20 130 A 1 
ATOM 1061 N N   . GLY A 1 131 ? -10.159 18.884  -1.875  1.00 98.67 131 A 1 
ATOM 1062 C CA  . GLY A 1 131 ? -8.732  18.588  -1.939  1.00 98.62 131 A 1 
ATOM 1063 C C   . GLY A 1 131 ? -8.169  18.200  -0.579  1.00 98.68 131 A 1 
ATOM 1064 O O   . GLY A 1 131 ? -8.634  18.686  0.454   1.00 98.44 131 A 1 
ATOM 1065 N N   . TYR A 1 132 ? -7.143  17.356  -0.599  1.00 98.60 132 A 1 
ATOM 1066 C CA  . TYR A 1 132 ? -6.439  16.862  0.577   1.00 98.58 132 A 1 
ATOM 1067 C C   . TYR A 1 132 ? -4.927  16.901  0.349   1.00 98.62 132 A 1 
ATOM 1068 O O   . TYR A 1 132 ? -4.439  16.506  -0.713  1.00 98.32 132 A 1 
ATOM 1069 C CB  . TYR A 1 132 ? -6.867  15.419  0.880   1.00 98.41 132 A 1 
ATOM 1070 C CG  . TYR A 1 132 ? -8.355  15.205  1.078   1.00 98.52 132 A 1 
ATOM 1071 C CD1 . TYR A 1 132 ? -8.901  15.217  2.373   1.00 97.74 132 A 1 
ATOM 1072 C CD2 . TYR A 1 132 ? -9.185  14.957  -0.035  1.00 97.93 132 A 1 
ATOM 1073 C CE1 . TYR A 1 132 ? -10.269 14.957  2.562   1.00 97.57 132 A 1 
ATOM 1074 C CE2 . TYR A 1 132 ? -10.557 14.704  0.151   1.00 97.65 132 A 1 
ATOM 1075 C CZ  . TYR A 1 132 ? -11.098 14.691  1.451   1.00 98.02 132 A 1 
ATOM 1076 O OH  . TYR A 1 132 ? -12.414 14.412  1.635   1.00 97.42 132 A 1 
ATOM 1077 N N   . ARG A 1 133 ? -4.170  17.294  1.379   1.00 98.46 133 A 1 
ATOM 1078 C CA  . ARG A 1 133 ? -2.728  17.065  1.471   1.00 98.54 133 A 1 
ATOM 1079 C C   . ARG A 1 133 ? -2.361  16.746  2.911   1.00 98.62 133 A 1 
ATOM 1080 O O   . ARG A 1 133 ? -2.364  17.631  3.759   1.00 98.40 133 A 1 
ATOM 1081 C CB  . ARG A 1 133 ? -1.957  18.275  0.925   1.00 98.44 133 A 1 
ATOM 1082 C CG  . ARG A 1 133 ? -0.441  17.999  0.780   1.00 98.14 133 A 1 
ATOM 1083 C CD  . ARG A 1 133 ? -0.163  16.973  -0.330  1.00 98.05 133 A 1 
ATOM 1084 N NE  . ARG A 1 133 ? 1.263   16.665  -0.458  1.00 98.06 133 A 1 
ATOM 1085 C CZ  . ARG A 1 133 ? 1.785   15.709  -1.213  1.00 98.44 133 A 1 
ATOM 1086 N NH1 . ARG A 1 133 ? 1.049   14.943  -1.961  1.00 96.09 133 A 1 
ATOM 1087 N NH2 . ARG A 1 133 ? 3.066   15.505  -1.214  1.00 97.08 133 A 1 
ATOM 1088 N N   . VAL A 1 134 ? -2.058  15.475  3.179   1.00 98.31 134 A 1 
ATOM 1089 C CA  . VAL A 1 134 ? -1.544  15.013  4.471   1.00 98.34 134 A 1 
ATOM 1090 C C   . VAL A 1 134 ? -0.021  15.014  4.401   1.00 98.30 134 A 1 
ATOM 1091 O O   . VAL A 1 134 ? 0.580   14.253  3.638   1.00 98.18 134 A 1 
ATOM 1092 C CB  . VAL A 1 134 ? -2.129  13.638  4.847   1.00 98.25 134 A 1 
ATOM 1093 C CG1 . VAL A 1 134 ? -1.545  13.127  6.163   1.00 97.84 134 A 1 
ATOM 1094 C CG2 . VAL A 1 134 ? -3.654  13.728  5.010   1.00 97.76 134 A 1 
ATOM 1095 N N   . GLN A 1 135 ? 0.584   15.916  5.167   1.00 98.72 135 A 1 
ATOM 1096 C CA  . GLN A 1 135 ? 2.022   16.032  5.396   1.00 98.65 135 A 1 
ATOM 1097 C C   . GLN A 1 135 ? 2.325   15.234  6.663   1.00 98.53 135 A 1 
ATOM 1098 O O   . GLN A 1 135 ? 2.055   15.706  7.770   1.00 98.24 135 A 1 
ATOM 1099 C CB  . GLN A 1 135 ? 2.388   17.514  5.537   1.00 98.55 135 A 1 
ATOM 1100 C CG  . GLN A 1 135 ? 2.219   18.264  4.210   1.00 98.39 135 A 1 
ATOM 1101 C CD  . GLN A 1 135 ? 2.555   19.749  4.286   1.00 98.57 135 A 1 
ATOM 1102 O OE1 . GLN A 1 135 ? 2.437   20.415  5.311   1.00 95.92 135 A 1 
ATOM 1103 N NE2 . GLN A 1 135 ? 2.957   20.347  3.184   1.00 95.93 135 A 1 
ATOM 1104 N N   . PHE A 1 136 ? 2.757   13.979  6.491   1.00 98.31 136 A 1 
ATOM 1105 C CA  . PHE A 1 136 ? 2.693   13.003  7.578   1.00 98.10 136 A 1 
ATOM 1106 C C   . PHE A 1 136 ? 3.913   13.073  8.496   1.00 98.03 136 A 1 
ATOM 1107 O O   . PHE A 1 136 ? 3.754   13.231  9.697   1.00 97.16 136 A 1 
ATOM 1108 C CB  . PHE A 1 136 ? 2.462   11.594  7.009   1.00 97.45 136 A 1 
ATOM 1109 C CG  . PHE A 1 136 ? 1.570   10.728  7.883   1.00 97.72 136 A 1 
ATOM 1110 C CD1 . PHE A 1 136 ? 1.883   10.490  9.230   1.00 95.91 136 A 1 
ATOM 1111 C CD2 . PHE A 1 136 ? 0.383   10.188  7.346   1.00 95.79 136 A 1 
ATOM 1112 C CE1 . PHE A 1 136 ? 1.008   9.742   10.043  1.00 94.95 136 A 1 
ATOM 1113 C CE2 . PHE A 1 136 ? -0.487  9.432   8.160   1.00 93.74 136 A 1 
ATOM 1114 C CZ  . PHE A 1 136 ? -0.175  9.217   9.508   1.00 96.28 136 A 1 
ATOM 1115 N N   . ASN A 1 137 ? 5.124   12.973  7.945   1.00 98.52 137 A 1 
ATOM 1116 C CA  . ASN A 1 137 ? 6.365   13.006  8.715   1.00 98.64 137 A 1 
ATOM 1117 C C   . ASN A 1 137 ? 7.516   13.563  7.864   1.00 98.73 137 A 1 
ATOM 1118 O O   . ASN A 1 137 ? 7.742   13.082  6.748   1.00 98.55 137 A 1 
ATOM 1119 C CB  . ASN A 1 137 ? 6.660   11.581  9.217   1.00 98.52 137 A 1 
ATOM 1120 C CG  . ASN A 1 137 ? 7.850   11.552  10.150  1.00 98.37 137 A 1 
ATOM 1121 O OD1 . ASN A 1 137 ? 8.995   11.581  9.722   1.00 94.55 137 A 1 
ATOM 1122 N ND2 . ASN A 1 137 ? 7.616   11.515  11.440  1.00 95.45 137 A 1 
ATOM 1123 N N   . SER A 1 138 ? 8.246   14.542  8.384   1.00 98.85 138 A 1 
ATOM 1124 C CA  . SER A 1 138 ? 9.368   15.216  7.716   1.00 98.85 138 A 1 
ATOM 1125 C C   . SER A 1 138 ? 10.730  14.976  8.373   1.00 98.86 138 A 1 
ATOM 1126 O O   . SER A 1 138 ? 11.711  15.601  7.972   1.00 98.62 138 A 1 
ATOM 1127 C CB  . SER A 1 138 ? 9.082   16.712  7.583   1.00 98.69 138 A 1 
ATOM 1128 O OG  . SER A 1 138 ? 8.950   17.341  8.841   1.00 98.35 138 A 1 
ATOM 1129 N N   . ALA A 1 139 ? 10.837  14.050  9.337   1.00 98.86 139 A 1 
ATOM 1130 C CA  . ALA A 1 139 ? 12.063  13.836  10.106  1.00 98.85 139 A 1 
ATOM 1131 C C   . ALA A 1 139 ? 13.297  13.568  9.225   1.00 98.85 139 A 1 
ATOM 1132 O O   . ALA A 1 139 ? 14.386  14.053  9.522   1.00 98.59 139 A 1 
ATOM 1133 C CB  . ALA A 1 139 ? 11.822  12.676  11.079  1.00 98.69 139 A 1 
ATOM 1134 N N   . ILE A 1 140 ? 13.128  12.847  8.110   1.00 98.89 140 A 1 
ATOM 1135 C CA  . ILE A 1 140 ? 14.232  12.453  7.220   1.00 98.86 140 A 1 
ATOM 1136 C C   . ILE A 1 140 ? 14.266  13.206  5.881   1.00 98.86 140 A 1 
ATOM 1137 O O   . ILE A 1 140 ? 14.998  12.809  4.978   1.00 98.54 140 A 1 
ATOM 1138 C CB  . ILE A 1 140 ? 14.287  10.918  7.055   1.00 98.72 140 A 1 
ATOM 1139 C CG1 . ILE A 1 140 ? 13.008  10.363  6.392   1.00 98.18 140 A 1 
ATOM 1140 C CG2 . ILE A 1 140 ? 14.555  10.246  8.415   1.00 97.52 140 A 1 
ATOM 1141 C CD1 . ILE A 1 140 ? 13.127  8.893   5.973   1.00 96.66 140 A 1 
ATOM 1142 N N   . GLY A 1 141 ? 13.487  14.288  5.725   1.00 98.83 141 A 1 
ATOM 1143 C CA  . GLY A 1 141 ? 13.471  15.138  4.535   1.00 98.84 141 A 1 
ATOM 1144 C C   . GLY A 1 141 ? 12.094  15.718  4.208   1.00 98.90 141 A 1 
ATOM 1145 O O   . GLY A 1 141 ? 11.128  15.428  4.915   1.00 98.76 141 A 1 
ATOM 1146 N N   . PRO A 1 142 ? 11.970  16.524  3.130   1.00 98.92 142 A 1 
ATOM 1147 C CA  . PRO A 1 142 ? 10.703  17.106  2.690   1.00 98.91 142 A 1 
ATOM 1148 C C   . PRO A 1 142 ? 9.605   16.055  2.536   1.00 98.93 142 A 1 
ATOM 1149 O O   . PRO A 1 142 ? 9.884   14.934  2.095   1.00 98.81 142 A 1 
ATOM 1150 C CB  . PRO A 1 142 ? 10.990  17.772  1.339   1.00 98.75 142 A 1 
ATOM 1151 C CG  . PRO A 1 142 ? 12.483  18.063  1.398   1.00 97.65 142 A 1 
ATOM 1152 C CD  . PRO A 1 142 ? 13.042  16.911  2.219   1.00 98.77 142 A 1 
ATOM 1153 N N   . TYR A 1 143 ? 8.342   16.414  2.830   1.00 98.85 143 A 1 
ATOM 1154 C CA  . TYR A 1 143 ? 7.220   15.506  2.591   1.00 98.87 143 A 1 
ATOM 1155 C C   . TYR A 1 143 ? 7.212   15.050  1.127   1.00 98.86 143 A 1 
ATOM 1156 O O   . TYR A 1 143 ? 7.347   15.854  0.202   1.00 98.71 143 A 1 
ATOM 1157 C CB  . TYR A 1 143 ? 5.879   16.152  2.951   1.00 98.84 143 A 1 
ATOM 1158 C CG  . TYR A 1 143 ? 5.801   16.770  4.328   1.00 98.84 143 A 1 
ATOM 1159 C CD1 . TYR A 1 143 ? 5.712   15.966  5.481   1.00 98.63 143 A 1 
ATOM 1160 C CD2 . TYR A 1 143 ? 5.819   18.170  4.447   1.00 98.56 143 A 1 
ATOM 1161 C CE1 . TYR A 1 143 ? 5.657   16.565  6.752   1.00 98.59 143 A 1 
ATOM 1162 C CE2 . TYR A 1 143 ? 5.766   18.771  5.710   1.00 98.46 143 A 1 
ATOM 1163 C CZ  . TYR A 1 143 ? 5.691   17.973  6.866   1.00 98.70 143 A 1 
ATOM 1164 O OH  . TYR A 1 143 ? 5.665   18.581  8.075   1.00 98.50 143 A 1 
ATOM 1165 N N   . LYS A 1 144 ? 7.036   13.744  0.896   1.00 98.76 144 A 1 
ATOM 1166 C CA  . LYS A 1 144 ? 7.086   13.166  -0.446  1.00 98.73 144 A 1 
ATOM 1167 C C   . LYS A 1 144 ? 5.984   12.147  -0.665  1.00 98.61 144 A 1 
ATOM 1168 O O   . LYS A 1 144 ? 5.915   11.140  0.043   1.00 98.07 144 A 1 
ATOM 1169 C CB  . LYS A 1 144 ? 8.458   12.534  -0.691  1.00 98.72 144 A 1 
ATOM 1170 C CG  . LYS A 1 144 ? 8.674   12.136  -2.161  1.00 98.51 144 A 1 
ATOM 1171 C CD  . LYS A 1 144 ? 9.070   13.344  -3.013  1.00 98.36 144 A 1 
ATOM 1172 C CE  . LYS A 1 144 ? 8.941   13.095  -4.510  1.00 97.90 144 A 1 
ATOM 1173 N NZ  . LYS A 1 144 ? 7.546   13.276  -4.964  1.00 97.57 144 A 1 
ATOM 1174 N N   . GLY A 1 145 ? 5.163   12.352  -1.685  1.00 98.27 145 A 1 
ATOM 1175 C CA  . GLY A 1 145 ? 4.142   11.384  -2.081  1.00 98.02 145 A 1 
ATOM 1176 C C   . GLY A 1 145 ? 3.164   11.923  -3.118  1.00 98.32 145 A 1 
ATOM 1177 O O   . GLY A 1 145 ? 2.986   13.130  -3.269  1.00 97.80 145 A 1 
ATOM 1178 N N   . GLY A 1 146 ? 2.510   11.005  -3.837  1.00 96.97 146 A 1 
ATOM 1179 C CA  . GLY A 1 146 ? 1.630   11.337  -4.957  1.00 96.71 146 A 1 
ATOM 1180 C C   . GLY A 1 146 ? 0.351   12.104  -4.589  1.00 97.41 146 A 1 
ATOM 1181 O O   . GLY A 1 146 ? -0.023  12.218  -3.420  1.00 97.36 146 A 1 
ATOM 1182 N N   . MET A 1 147 ? -0.337  12.582  -5.634  1.00 97.35 147 A 1 
ATOM 1183 C CA  . MET A 1 147 ? -1.698  13.117  -5.629  1.00 97.21 147 A 1 
ATOM 1184 C C   . MET A 1 147 ? -2.613  12.127  -6.354  1.00 96.55 147 A 1 
ATOM 1185 O O   . MET A 1 147 ? -2.335  11.771  -7.502  1.00 95.27 147 A 1 
ATOM 1186 C CB  . MET A 1 147 ? -1.740  14.477  -6.337  1.00 97.28 147 A 1 
ATOM 1187 C CG  . MET A 1 147 ? -0.916  15.561  -5.642  1.00 96.70 147 A 1 
ATOM 1188 S SD  . MET A 1 147 ? -1.500  16.058  -4.000  1.00 96.82 147 A 1 
ATOM 1189 C CE  . MET A 1 147 ? -3.044  16.896  -4.435  1.00 92.24 147 A 1 
ATOM 1190 N N   . ARG A 1 148 ? -3.707  11.686  -5.730  1.00 96.73 148 A 1 
ATOM 1191 C CA  . ARG A 1 148 ? -4.699  10.768  -6.320  1.00 96.40 148 A 1 
ATOM 1192 C C   . ARG A 1 148 ? -5.984  11.507  -6.675  1.00 97.14 148 A 1 
ATOM 1193 O O   . ARG A 1 148 ? -6.603  12.104  -5.800  1.00 97.35 148 A 1 
ATOM 1194 C CB  . ARG A 1 148 ? -4.945  9.600   -5.353  1.00 95.47 148 A 1 
ATOM 1195 C CG  . ARG A 1 148 ? -5.980  8.607   -5.905  1.00 93.46 148 A 1 
ATOM 1196 C CD  . ARG A 1 148 ? -6.090  7.346   -5.045  1.00 92.14 148 A 1 
ATOM 1197 N NE  . ARG A 1 148 ? -4.854  6.547   -5.139  1.00 90.66 148 A 1 
ATOM 1198 C CZ  . ARG A 1 148 ? -4.622  5.357   -4.622  1.00 91.35 148 A 1 
ATOM 1199 N NH1 . ARG A 1 148 ? -5.529  4.710   -3.936  1.00 86.62 148 A 1 
ATOM 1200 N NH2 . ARG A 1 148 ? -3.466  4.796   -4.798  1.00 86.68 148 A 1 
ATOM 1201 N N   . PHE A 1 149 ? -6.431  11.420  -7.932  1.00 95.74 149 A 1 
ATOM 1202 C CA  . PHE A 1 149 ? -7.736  11.926  -8.360  1.00 96.04 149 A 1 
ATOM 1203 C C   . PHE A 1 149 ? -8.666  10.751  -8.641  1.00 95.18 149 A 1 
ATOM 1204 O O   . PHE A 1 149 ? -8.525  10.052  -9.644  1.00 95.21 149 A 1 
ATOM 1205 C CB  . PHE A 1 149 ? -7.601  12.862  -9.572  1.00 96.91 149 A 1 
ATOM 1206 C CG  . PHE A 1 149 ? -6.786  14.130  -9.386  1.00 97.83 149 A 1 
ATOM 1207 C CD1 . PHE A 1 149 ? -6.443  14.627  -8.113  1.00 97.36 149 A 1 
ATOM 1208 C CD2 . PHE A 1 149 ? -6.371  14.836  -10.536 1.00 97.04 149 A 1 
ATOM 1209 C CE1 . PHE A 1 149 ? -5.665  15.790  -7.992  1.00 97.43 149 A 1 
ATOM 1210 C CE2 . PHE A 1 149 ? -5.601  15.999  -10.413 1.00 97.14 149 A 1 
ATOM 1211 C CZ  . PHE A 1 149 ? -5.238  16.472  -9.143  1.00 97.84 149 A 1 
ATOM 1212 N N   . HIS A 1 150 ? -9.594  10.508  -7.728  1.00 96.93 150 A 1 
ATOM 1213 C CA  . HIS A 1 150 ? -10.564 9.420   -7.832  1.00 95.86 150 A 1 
ATOM 1214 C C   . HIS A 1 150 ? -11.772 9.693   -6.919  1.00 96.32 150 A 1 
ATOM 1215 O O   . HIS A 1 150 ? -11.567 10.151  -5.801  1.00 96.51 150 A 1 
ATOM 1216 C CB  . HIS A 1 150 ? -9.886  8.101   -7.437  1.00 94.82 150 A 1 
ATOM 1217 C CG  . HIS A 1 150 ? -10.718 6.890   -7.756  1.00 92.84 150 A 1 
ATOM 1218 N ND1 . HIS A 1 150 ? -11.583 6.244   -6.909  1.00 85.97 150 A 1 
ATOM 1219 C CD2 . HIS A 1 150 ? -10.806 6.258   -8.971  1.00 87.93 150 A 1 
ATOM 1220 C CE1 . HIS A 1 150 ? -12.184 5.251   -7.596  1.00 87.86 150 A 1 
ATOM 1221 N NE2 . HIS A 1 150 ? -11.739 5.227   -8.860  1.00 88.55 150 A 1 
ATOM 1222 N N   . PRO A 1 151 ? -13.023 9.342   -7.312  1.00 97.66 151 A 1 
ATOM 1223 C CA  . PRO A 1 151 ? -14.222 9.633   -6.508  1.00 97.42 151 A 1 
ATOM 1224 C C   . PRO A 1 151 ? -14.208 9.069   -5.082  1.00 97.15 151 A 1 
ATOM 1225 O O   . PRO A 1 151 ? -14.868 9.615   -4.202  1.00 96.55 151 A 1 
ATOM 1226 C CB  . PRO A 1 151 ? -15.389 9.040   -7.306  1.00 97.36 151 A 1 
ATOM 1227 C CG  . PRO A 1 151 ? -14.891 9.096   -8.744  1.00 95.97 151 A 1 
ATOM 1228 C CD  . PRO A 1 151 ? -13.400 8.810   -8.606  1.00 97.90 151 A 1 
ATOM 1229 N N   . THR A 1 152 ? -13.451 8.002   -4.831  1.00 96.77 152 A 1 
ATOM 1230 C CA  . THR A 1 152 ? -13.333 7.388   -3.497  1.00 95.49 152 A 1 
ATOM 1231 C C   . THR A 1 152 ? -12.365 8.116   -2.558  1.00 96.21 152 A 1 
ATOM 1232 O O   . THR A 1 152 ? -12.235 7.709   -1.411  1.00 96.09 152 A 1 
ATOM 1233 C CB  . THR A 1 152 ? -12.917 5.913   -3.582  1.00 94.76 152 A 1 
ATOM 1234 O OG1 . THR A 1 152 ? -11.608 5.797   -4.105  1.00 93.81 152 A 1 
ATOM 1235 C CG2 . THR A 1 152 ? -13.856 5.083   -4.457  1.00 92.87 152 A 1 
ATOM 1236 N N   . VAL A 1 153 ? -11.646 9.143   -3.018  1.00 95.81 153 A 1 
ATOM 1237 C CA  . VAL A 1 153 ? -10.649 9.832   -2.189  1.00 95.96 153 A 1 
ATOM 1238 C C   . VAL A 1 153 ? -11.322 10.506  -0.997  1.00 95.73 153 A 1 
ATOM 1239 O O   . VAL A 1 153 ? -12.211 11.342  -1.144  1.00 96.07 153 A 1 
ATOM 1240 C CB  . VAL A 1 153 ? -9.808  10.822  -3.016  1.00 96.56 153 A 1 
ATOM 1241 C CG1 . VAL A 1 153 ? -8.954  11.755  -2.145  1.00 96.26 153 A 1 
ATOM 1242 C CG2 . VAL A 1 153 ? -8.845  10.056  -3.930  1.00 95.61 153 A 1 
ATOM 1243 N N   . CYS A 1 154 ? -10.857 10.161  0.197   1.00 97.12 154 A 1 
ATOM 1244 C CA  . CYS A 1 154 ? -11.268 10.734  1.474   1.00 96.82 154 A 1 
ATOM 1245 C C   . CYS A 1 154 ? -10.054 10.841  2.411   1.00 97.04 154 A 1 
ATOM 1246 O O   . CYS A 1 154 ? -8.959  10.372  2.077   1.00 97.01 154 A 1 
ATOM 1247 C CB  . CYS A 1 154 ? -12.408 9.879   2.057   1.00 96.70 154 A 1 
ATOM 1248 S SG  . CYS A 1 154 ? -11.767 8.252   2.571   1.00 96.82 154 A 1 
ATOM 1249 N N   . LEU A 1 155 ? -10.229 11.472  3.581   1.00 97.83 155 A 1 
ATOM 1250 C CA  . LEU A 1 155 ? -9.129  11.664  4.533   1.00 97.91 155 A 1 
ATOM 1251 C C   . LEU A 1 155 ? -8.523  10.329  4.991   1.00 98.09 155 A 1 
ATOM 1252 O O   . LEU A 1 155 ? -7.301  10.208  4.993   1.00 98.04 155 A 1 
ATOM 1253 C CB  . LEU A 1 155 ? -9.623  12.509  5.722   1.00 97.76 155 A 1 
ATOM 1254 C CG  . LEU A 1 155 ? -8.520  12.837  6.752   1.00 97.24 155 A 1 
ATOM 1255 C CD1 . LEU A 1 155 ? -7.373  13.647  6.138   1.00 96.65 155 A 1 
ATOM 1256 C CD2 . LEU A 1 155 ? -9.119  13.644  7.900   1.00 96.73 155 A 1 
ATOM 1257 N N   . SER A 1 156 ? -9.359  9.329   5.295   1.00 96.71 156 A 1 
ATOM 1258 C CA  . SER A 1 156 ? -8.930  7.982   5.701   1.00 96.17 156 A 1 
ATOM 1259 C C   . SER A 1 156 ? -7.959  7.353   4.692   1.00 95.80 156 A 1 
ATOM 1260 O O   . SER A 1 156 ? -6.848  6.967   5.046   1.00 96.02 156 A 1 
ATOM 1261 C CB  . SER A 1 156 ? -10.167 7.096   5.872   1.00 96.12 156 A 1 
ATOM 1262 O OG  . SER A 1 156 ? -9.791  5.790   6.253   1.00 94.76 156 A 1 
ATOM 1263 N N   . ILE A 1 157 ? -8.318  7.358   3.399   1.00 96.22 157 A 1 
ATOM 1264 C CA  . ILE A 1 157 ? -7.469  6.814   2.324   1.00 95.48 157 A 1 
ATOM 1265 C C   . ILE A 1 157 ? -6.158  7.601   2.197   1.00 95.29 157 A 1 
ATOM 1266 O O   . ILE A 1 157 ? -5.092  7.017   2.000   1.00 94.99 157 A 1 
ATOM 1267 C CB  . ILE A 1 157 ? -8.252  6.790   0.992   1.00 94.93 157 A 1 
ATOM 1268 C CG1 . ILE A 1 157 ? -9.339  5.698   1.067   1.00 92.83 157 A 1 
ATOM 1269 C CG2 . ILE A 1 157 ? -7.331  6.552   -0.224  1.00 93.83 157 A 1 
ATOM 1270 C CD1 . ILE A 1 157 ? -10.303 5.679   -0.120  1.00 86.64 157 A 1 
ATOM 1271 N N   . ILE A 1 158 ? -6.197  8.935   2.304   1.00 95.61 158 A 1 
ATOM 1272 C CA  . ILE A 1 158 ? -4.985  9.752   2.181   1.00 95.90 158 A 1 
ATOM 1273 C C   . ILE A 1 158 ? -4.048  9.554   3.379   1.00 95.29 158 A 1 
ATOM 1274 O O   . ILE A 1 158 ? -2.834  9.492   3.178   1.00 95.91 158 A 1 
ATOM 1275 C CB  . ILE A 1 158 ? -5.344  11.228  1.907   1.00 97.01 158 A 1 
ATOM 1276 C CG1 . ILE A 1 158 ? -6.104  11.409  0.570   1.00 96.92 158 A 1 
ATOM 1277 C CG2 . ILE A 1 158 ? -4.101  12.124  1.894   1.00 97.06 158 A 1 
ATOM 1278 C CD1 . ILE A 1 158 ? -5.410  10.856  -0.692  1.00 96.26 158 A 1 
ATOM 1279 N N   . LYS A 1 159 ? -4.587  9.392   4.601   1.00 97.32 159 A 1 
ATOM 1280 C CA  . LYS A 1 159 ? -3.797  9.051   5.796   1.00 97.06 159 A 1 
ATOM 1281 C C   . LYS A 1 159 ? -3.194  7.650   5.703   1.00 96.07 159 A 1 
ATOM 1282 O O   . LYS A 1 159 ? -1.990  7.519   5.906   1.00 96.27 159 A 1 
ATOM 1283 C CB  . LYS A 1 159 ? -4.645  9.192   7.065   1.00 97.72 159 A 1 
ATOM 1284 C CG  . LYS A 1 159 ? -4.885  10.673  7.388   1.00 97.16 159 A 1 
ATOM 1285 C CD  . LYS A 1 159 ? -5.784  10.850  8.610   1.00 96.99 159 A 1 
ATOM 1286 C CE  . LYS A 1 159 ? -5.118  10.352  9.893   1.00 94.77 159 A 1 
ATOM 1287 N NZ  . LYS A 1 159 ? -5.992  10.629  11.044  1.00 94.58 159 A 1 
ATOM 1288 N N   . PHE A 1 160 ? -3.981  6.645   5.303   1.00 96.46 160 A 1 
ATOM 1289 C CA  . PHE A 1 160 ? -3.492  5.295   5.008   1.00 95.36 160 A 1 
ATOM 1290 C C   . PHE A 1 160 ? -2.270  5.331   4.078   1.00 95.55 160 A 1 
ATOM 1291 O O   . PHE A 1 160 ? -1.176  4.886   4.428   1.00 94.90 160 A 1 
ATOM 1292 C CB  . PHE A 1 160 ? -4.646  4.473   4.386   1.00 93.83 160 A 1 
ATOM 1293 C CG  . PHE A 1 160 ? -4.200  3.282   3.549   1.00 89.41 160 A 1 
ATOM 1294 C CD1 . PHE A 1 160 ? -4.600  3.158   2.202   1.00 82.52 160 A 1 
ATOM 1295 C CD2 . PHE A 1 160 ? -3.338  2.317   4.095   1.00 82.34 160 A 1 
ATOM 1296 C CE1 . PHE A 1 160 ? -4.140  2.079   1.422   1.00 77.88 160 A 1 
ATOM 1297 C CE2 . PHE A 1 160 ? -2.874  1.242   3.311   1.00 75.57 160 A 1 
ATOM 1298 C CZ  . PHE A 1 160 ? -3.273  1.123   1.977   1.00 75.56 160 A 1 
ATOM 1299 N N   . LEU A 1 161 ? -2.443  5.939   2.900   1.00 94.65 161 A 1 
ATOM 1300 C CA  . LEU A 1 161 ? -1.386  6.009   1.892   1.00 94.22 161 A 1 
ATOM 1301 C C   . LEU A 1 161 ? -0.191  6.863   2.345   1.00 95.00 161 A 1 
ATOM 1302 O O   . LEU A 1 161 ? 0.936   6.584   1.945   1.00 95.27 161 A 1 
ATOM 1303 C CB  . LEU A 1 161 ? -1.975  6.582   0.596   1.00 94.24 161 A 1 
ATOM 1304 C CG  . LEU A 1 161 ? -3.003  5.688   -0.117  1.00 93.22 161 A 1 
ATOM 1305 C CD1 . LEU A 1 161 ? -3.615  6.477   -1.278  1.00 92.19 161 A 1 
ATOM 1306 C CD2 . LEU A 1 161 ? -2.369  4.416   -0.684  1.00 91.45 161 A 1 
ATOM 1307 N N   . GLY A 1 162 ? -0.435  7.925   3.127   1.00 96.02 162 A 1 
ATOM 1308 C CA  . GLY A 1 162 ? 0.600   8.811   3.667   1.00 96.15 162 A 1 
ATOM 1309 C C   . GLY A 1 162 ? 1.460   8.125   4.726   1.00 96.00 162 A 1 
ATOM 1310 O O   . GLY A 1 162 ? 2.682   8.275   4.694   1.00 95.84 162 A 1 
ATOM 1311 N N   . PHE A 1 163 ? 0.844   7.342   5.613   1.00 96.91 163 A 1 
ATOM 1312 C CA  . PHE A 1 163 ? 1.533   6.561   6.642   1.00 96.76 163 A 1 
ATOM 1313 C C   . PHE A 1 163 ? 2.449   5.500   6.017   1.00 96.09 163 A 1 
ATOM 1314 O O   . PHE A 1 163 ? 3.651   5.495   6.282   1.00 95.47 163 A 1 
ATOM 1315 C CB  . PHE A 1 163 ? 0.502   5.940   7.589   1.00 97.04 163 A 1 
ATOM 1316 C CG  . PHE A 1 163 ? 1.130   5.293   8.811   1.00 97.35 163 A 1 
ATOM 1317 C CD1 . PHE A 1 163 ? 1.090   3.897   8.982   1.00 96.72 163 A 1 
ATOM 1318 C CD2 . PHE A 1 163 ? 1.753   6.095   9.784   1.00 96.84 163 A 1 
ATOM 1319 C CE1 . PHE A 1 163 ? 1.662   3.311   10.127  1.00 96.89 163 A 1 
ATOM 1320 C CE2 . PHE A 1 163 ? 2.329   5.508   10.923  1.00 96.78 163 A 1 
ATOM 1321 C CZ  . PHE A 1 163 ? 2.282   4.119   11.098  1.00 97.46 163 A 1 
ATOM 1322 N N   . GLU A 1 164 ? 1.929   4.693   5.084   1.00 96.49 164 A 1 
ATOM 1323 C CA  . GLU A 1 164 ? 2.726   3.741   4.294   1.00 95.81 164 A 1 
ATOM 1324 C C   . GLU A 1 164 ? 3.898   4.419   3.557   1.00 96.50 164 A 1 
ATOM 1325 O O   . GLU A 1 164 ? 4.995   3.869   3.422   1.00 95.58 164 A 1 
ATOM 1326 C CB  . GLU A 1 164 ? 1.793   3.086   3.256   1.00 94.10 164 A 1 
ATOM 1327 C CG  . GLU A 1 164 ? 0.984   1.909   3.825   1.00 82.48 164 A 1 
ATOM 1328 C CD  . GLU A 1 164 ? 1.905   0.711   4.141   1.00 78.82 164 A 1 
ATOM 1329 O OE1 . GLU A 1 164 ? 1.741   0.050   5.176   1.00 70.19 164 A 1 
ATOM 1330 O OE2 . GLU A 1 164 ? 2.857   0.475   3.365   1.00 71.17 164 A 1 
ATOM 1331 N N   . GLN A 1 165 ? 3.687   5.652   3.091   1.00 95.04 165 A 1 
ATOM 1332 C CA  . GLN A 1 165 ? 4.698   6.406   2.357   1.00 95.60 165 A 1 
ATOM 1333 C C   . GLN A 1 165 ? 5.910   6.771   3.231   1.00 96.44 165 A 1 
ATOM 1334 O O   . GLN A 1 165 ? 7.007   6.857   2.680   1.00 96.52 165 A 1 
ATOM 1335 C CB  . GLN A 1 165 ? 4.015   7.630   1.723   1.00 95.36 165 A 1 
ATOM 1336 C CG  . GLN A 1 165 ? 4.804   8.279   0.584   1.00 93.58 165 A 1 
ATOM 1337 C CD  . GLN A 1 165 ? 4.813   7.459   -0.702  1.00 94.76 165 A 1 
ATOM 1338 O OE1 . GLN A 1 165 ? 3.800   7.149   -1.331  1.00 89.07 165 A 1 
ATOM 1339 N NE2 . GLN A 1 165 ? 5.976   7.111   -1.180  1.00 87.98 165 A 1 
ATOM 1340 N N   . ILE A 1 166 ? 5.749   6.927   4.559   1.00 97.23 166 A 1 
ATOM 1341 C CA  . ILE A 1 166 ? 6.866   7.170   5.497   1.00 97.58 166 A 1 
ATOM 1342 C C   . ILE A 1 166 ? 7.881   6.026   5.395   1.00 97.51 166 A 1 
ATOM 1343 O O   . ILE A 1 166 ? 9.055   6.254   5.090   1.00 97.57 166 A 1 
ATOM 1344 C CB  . ILE A 1 166 ? 6.369   7.311   6.962   1.00 98.07 166 A 1 
ATOM 1345 C CG1 . ILE A 1 166 ? 5.350   8.460   7.140   1.00 97.59 166 A 1 
ATOM 1346 C CG2 . ILE A 1 166 ? 7.561   7.524   7.916   1.00 97.97 166 A 1 
ATOM 1347 C CD1 . ILE A 1 166 ? 4.639   8.431   8.495   1.00 97.50 166 A 1 
ATOM 1348 N N   . PHE A 1 167 ? 7.412   4.792   5.573   1.00 97.42 167 A 1 
ATOM 1349 C CA  . PHE A 1 167 ? 8.245   3.588   5.583   1.00 97.11 167 A 1 
ATOM 1350 C C   . PHE A 1 167 ? 8.872   3.334   4.213   1.00 96.88 167 A 1 
ATOM 1351 O O   . PHE A 1 167 ? 10.085  3.155   4.095   1.00 96.01 167 A 1 
ATOM 1352 C CB  . PHE A 1 167 ? 7.400   2.384   6.027   1.00 96.94 167 A 1 
ATOM 1353 C CG  . PHE A 1 167 ? 6.829   2.534   7.423   1.00 97.36 167 A 1 
ATOM 1354 C CD1 . PHE A 1 167 ? 7.541   2.049   8.536   1.00 96.34 167 A 1 
ATOM 1355 C CD2 . PHE A 1 167 ? 5.610   3.206   7.618   1.00 96.20 167 A 1 
ATOM 1356 C CE1 . PHE A 1 167 ? 7.040   2.242   9.832   1.00 95.53 167 A 1 
ATOM 1357 C CE2 . PHE A 1 167 ? 5.113   3.404   8.918   1.00 95.63 167 A 1 
ATOM 1358 C CZ  . PHE A 1 167 ? 5.826   2.925   10.025  1.00 96.72 167 A 1 
ATOM 1359 N N   . LYS A 1 168 ? 8.057   3.408   3.158   1.00 96.92 168 A 1 
ATOM 1360 C CA  . LYS A 1 168 ? 8.535   3.234   1.781   1.00 96.62 168 A 1 
ATOM 1361 C C   . LYS A 1 168 ? 9.634   4.234   1.409   1.00 97.31 168 A 1 
ATOM 1362 O O   . LYS A 1 168 ? 10.625  3.854   0.791   1.00 97.13 168 A 1 
ATOM 1363 C CB  . LYS A 1 168 ? 7.337   3.320   0.831   1.00 95.01 168 A 1 
ATOM 1364 C CG  . LYS A 1 168 ? 7.754   3.071   -0.628  1.00 88.28 168 A 1 
ATOM 1365 C CD  . LYS A 1 168 ? 6.538   3.023   -1.570  1.00 87.16 168 A 1 
ATOM 1366 C CE  . LYS A 1 168 ? 5.880   4.394   -1.672  1.00 80.87 168 A 1 
ATOM 1367 N NZ  . LYS A 1 168 ? 4.628   4.323   -2.461  1.00 76.21 168 A 1 
ATOM 1368 N N   . ASN A 1 169 ? 9.460   5.505   1.769   1.00 96.63 169 A 1 
ATOM 1369 C CA  . ASN A 1 169 ? 10.449  6.542   1.481   1.00 97.36 169 A 1 
ATOM 1370 C C   . ASN A 1 169 ? 11.720  6.343   2.313   1.00 97.61 169 A 1 
ATOM 1371 O O   . ASN A 1 169 ? 12.818  6.462   1.769   1.00 97.47 169 A 1 
ATOM 1372 C CB  . ASN A 1 169 ? 9.823   7.926   1.710   1.00 97.61 169 A 1 
ATOM 1373 C CG  . ASN A 1 169 ? 8.780   8.298   0.669   1.00 97.59 169 A 1 
ATOM 1374 O OD1 . ASN A 1 169 ? 8.419   7.546   -0.229  1.00 94.77 169 A 1 
ATOM 1375 N ND2 . ASN A 1 169 ? 8.268   9.505   0.742   1.00 94.38 169 A 1 
ATOM 1376 N N   . SER A 1 170 ? 11.572  5.969   3.581   1.00 98.33 170 A 1 
ATOM 1377 C CA  . SER A 1 170 ? 12.697  5.658   4.469   1.00 98.33 170 A 1 
ATOM 1378 C C   . SER A 1 170 ? 13.582  4.534   3.917   1.00 98.25 170 A 1 
ATOM 1379 O O   . SER A 1 170 ? 14.807  4.683   3.887   1.00 97.98 170 A 1 
ATOM 1380 C CB  . SER A 1 170 ? 12.152  5.293   5.851   1.00 98.34 170 A 1 
ATOM 1381 O OG  . SER A 1 170 ? 13.227  5.078   6.739   1.00 97.29 170 A 1 
ATOM 1382 N N   . LEU A 1 171 ? 12.960  3.460   3.387   1.00 97.73 171 A 1 
ATOM 1383 C CA  . LEU A 1 171 ? 13.670  2.316   2.794   1.00 97.35 171 A 1 
ATOM 1384 C C   . LEU A 1 171 ? 14.606  2.703   1.637   1.00 97.54 171 A 1 
ATOM 1385 O O   . LEU A 1 171 ? 15.637  2.065   1.465   1.00 97.23 171 A 1 
ATOM 1386 C CB  . LEU A 1 171 ? 12.649  1.275   2.304   1.00 96.86 171 A 1 
ATOM 1387 C CG  . LEU A 1 171 ? 11.955  0.470   3.418   1.00 96.07 171 A 1 
ATOM 1388 C CD1 . LEU A 1 171 ? 10.877  -0.426  2.799   1.00 95.14 171 A 1 
ATOM 1389 C CD2 . LEU A 1 171 ? 12.937  -0.415  4.188   1.00 94.76 171 A 1 
ATOM 1390 N N   . THR A 1 172 ? 14.294  3.759   0.888   1.00 98.19 172 A 1 
ATOM 1391 C CA  . THR A 1 172 ? 15.157  4.207   -0.228  1.00 98.23 172 A 1 
ATOM 1392 C C   . THR A 1 172 ? 16.545  4.680   0.217   1.00 98.22 172 A 1 
ATOM 1393 O O   . THR A 1 172 ? 17.443  4.839   -0.611  1.00 97.97 172 A 1 
ATOM 1394 C CB  . THR A 1 172 ? 14.526  5.349   -1.035  1.00 98.22 172 A 1 
ATOM 1395 O OG1 . THR A 1 172 ? 14.502  6.557   -0.294  1.00 97.88 172 A 1 
ATOM 1396 C CG2 . THR A 1 172 ? 13.106  5.066   -1.516  1.00 97.94 172 A 1 
ATOM 1397 N N   . GLY A 1 173 ? 16.725  4.985   1.512   1.00 98.36 173 A 1 
ATOM 1398 C CA  . GLY A 1 173 ? 17.936  5.631   2.021   1.00 98.18 173 A 1 
ATOM 1399 C C   . GLY A 1 173 ? 18.049  7.127   1.685   1.00 98.42 173 A 1 
ATOM 1400 O O   . GLY A 1 173 ? 18.862  7.826   2.298   1.00 97.84 173 A 1 
ATOM 1401 N N   . LEU A 1 174 ? 17.215  7.648   0.773   1.00 98.69 174 A 1 
ATOM 1402 C CA  . LEU A 1 174 ? 17.241  9.035   0.303   1.00 98.73 174 A 1 
ATOM 1403 C C   . LEU A 1 174 ? 16.567  9.996   1.309   1.00 98.75 174 A 1 
ATOM 1404 O O   . LEU A 1 174 ? 15.730  9.566   2.107   1.00 98.51 174 A 1 
ATOM 1405 C CB  . LEU A 1 174 ? 16.607  9.106   -1.099  1.00 98.71 174 A 1 
ATOM 1406 C CG  . LEU A 1 174 ? 17.336  8.248   -2.162  1.00 98.46 174 A 1 
ATOM 1407 C CD1 . LEU A 1 174 ? 16.556  8.259   -3.469  1.00 97.85 174 A 1 
ATOM 1408 C CD2 . LEU A 1 174 ? 18.753  8.754   -2.448  1.00 97.53 174 A 1 
ATOM 1409 N N   . PRO A 1 175 ? 16.908  11.303  1.295   1.00 98.79 175 A 1 
ATOM 1410 C CA  . PRO A 1 175 ? 16.391  12.283  2.254   1.00 98.78 175 A 1 
ATOM 1411 C C   . PRO A 1 175 ? 14.985  12.776  1.871   1.00 98.85 175 A 1 
ATOM 1412 O O   . PRO A 1 175 ? 14.803  13.905  1.422   1.00 98.54 175 A 1 
ATOM 1413 C CB  . PRO A 1 175 ? 17.454  13.391  2.282   1.00 98.44 175 A 1 
ATOM 1414 C CG  . PRO A 1 175 ? 17.966  13.404  0.846   1.00 97.29 175 A 1 
ATOM 1415 C CD  . PRO A 1 175 ? 17.944  11.925  0.469   1.00 98.57 175 A 1 
ATOM 1416 N N   . ILE A 1 176 ? 13.976  11.910  2.022   1.00 98.76 176 A 1 
ATOM 1417 C CA  . ILE A 1 176 ? 12.570  12.197  1.716   1.00 98.75 176 A 1 
ATOM 1418 C C   . ILE A 1 176 ? 11.647  11.674  2.825   1.00 98.77 176 A 1 
ATOM 1419 O O   . ILE A 1 176 ? 11.700  10.495  3.184   1.00 98.52 176 A 1 
ATOM 1420 C CB  . ILE A 1 176 ? 12.158  11.651  0.324   1.00 98.57 176 A 1 
ATOM 1421 C CG1 . ILE A 1 176 ? 12.551  10.175  0.118   1.00 98.15 176 A 1 
ATOM 1422 C CG2 . ILE A 1 176 ? 12.735  12.551  -0.781  1.00 98.04 176 A 1 
ATOM 1423 C CD1 . ILE A 1 176 ? 11.921  9.529   -1.127  1.00 97.37 176 A 1 
ATOM 1424 N N   . GLY A 1 177 ? 10.779  12.552  3.337   1.00 98.78 177 A 1 
ATOM 1425 C CA  . GLY A 1 177 ? 9.752   12.241  4.325   1.00 98.76 177 A 1 
ATOM 1426 C C   . GLY A 1 177 ? 8.467   11.671  3.712   1.00 98.77 177 A 1 
ATOM 1427 O O   . GLY A 1 177 ? 8.347   11.498  2.494   1.00 98.51 177 A 1 
ATOM 1428 N N   . GLY A 1 178 ? 7.479   11.371  4.557   1.00 98.63 178 A 1 
ATOM 1429 C CA  . GLY A 1 178 ? 6.193   10.791  4.181   1.00 98.63 178 A 1 
ATOM 1430 C C   . GLY A 1 178 ? 5.089   11.833  3.985   1.00 98.79 178 A 1 
ATOM 1431 O O   . GLY A 1 178 ? 4.899   12.731  4.799   1.00 98.63 178 A 1 
ATOM 1432 N N   . GLY A 1 179 ? 4.310   11.687  2.908   1.00 98.25 179 A 1 
ATOM 1433 C CA  . GLY A 1 179 ? 3.118   12.489  2.657   1.00 97.94 179 A 1 
ATOM 1434 C C   . GLY A 1 179 ? 2.270   11.911  1.523   1.00 97.34 179 A 1 
ATOM 1435 O O   . GLY A 1 179 ? 2.736   11.109  0.716   1.00 95.79 179 A 1 
ATOM 1436 N N   . LYS A 1 180 ? 1.003   12.326  1.442   1.00 98.11 180 A 1 
ATOM 1437 C CA  . LYS A 1 180 ? 0.092   11.985  0.341   1.00 97.92 180 A 1 
ATOM 1438 C C   . LYS A 1 180 ? -0.964  13.068  0.182   1.00 98.30 180 A 1 
ATOM 1439 O O   . LYS A 1 180 ? -1.277  13.792  1.120   1.00 98.13 180 A 1 
ATOM 1440 C CB  . LYS A 1 180 ? -0.553  10.614  0.607   1.00 96.79 180 A 1 
ATOM 1441 C CG  . LYS A 1 180 ? -1.009  9.890   -0.673  1.00 94.18 180 A 1 
ATOM 1442 C CD  . LYS A 1 180 ? 0.154   9.233   -1.417  1.00 92.55 180 A 1 
ATOM 1443 C CE  . LYS A 1 180 ? -0.384  8.484   -2.640  1.00 90.24 180 A 1 
ATOM 1444 N NZ  . LYS A 1 180 ? 0.629   7.615   -3.273  1.00 86.60 180 A 1 
ATOM 1445 N N   . GLY A 1 181 ? -1.529  13.165  -1.013  1.00 98.07 181 A 1 
ATOM 1446 C CA  . GLY A 1 181 ? -2.651  14.057  -1.265  1.00 97.81 181 A 1 
ATOM 1447 C C   . GLY A 1 181 ? -3.600  13.512  -2.320  1.00 97.31 181 A 1 
ATOM 1448 O O   . GLY A 1 181 ? -3.415  12.408  -2.840  1.00 96.59 181 A 1 
ATOM 1449 N N   . GLY A 1 182 ? -4.621  14.291  -2.643  1.00 98.03 182 A 1 
ATOM 1450 C CA  . GLY A 1 182 ? -5.577  13.906  -3.662  1.00 97.87 182 A 1 
ATOM 1451 C C   . GLY A 1 182 ? -6.836  14.760  -3.675  1.00 98.25 182 A 1 
ATOM 1452 O O   . GLY A 1 182 ? -6.923  15.790  -3.009  1.00 97.99 182 A 1 
ATOM 1453 N N   . SER A 1 183 ? -7.803  14.318  -4.465  1.00 98.30 183 A 1 
ATOM 1454 C CA  . SER A 1 183 ? -9.141  14.899  -4.558  1.00 98.38 183 A 1 
ATOM 1455 C C   . SER A 1 183 ? -10.152 13.830  -4.968  1.00 98.32 183 A 1 
ATOM 1456 O O   . SER A 1 183 ? -9.802  12.879  -5.671  1.00 98.04 183 A 1 
ATOM 1457 C CB  . SER A 1 183 ? -9.133  16.034  -5.582  1.00 98.41 183 A 1 
ATOM 1458 O OG  . SER A 1 183 ? -10.405 16.645  -5.674  1.00 97.75 183 A 1 
ATOM 1459 N N   . ASP A 1 184 ? -11.414 14.036  -4.591  1.00 98.23 184 A 1 
ATOM 1460 C CA  . ASP A 1 184 ? -12.576 13.280  -5.085  1.00 98.27 184 A 1 
ATOM 1461 C C   . ASP A 1 184 ? -12.960 13.604  -6.551  1.00 98.32 184 A 1 
ATOM 1462 O O   . ASP A 1 184 ? -13.984 13.146  -7.056  1.00 98.03 184 A 1 
ATOM 1463 C CB  . ASP A 1 184 ? -13.755 13.502  -4.118  1.00 98.32 184 A 1 
ATOM 1464 C CG  . ASP A 1 184 ? -14.250 14.958  -4.026  1.00 98.24 184 A 1 
ATOM 1465 O OD1 . ASP A 1 184 ? -13.680 15.862  -4.689  1.00 97.56 184 A 1 
ATOM 1466 O OD2 . ASP A 1 184 ? -15.186 15.214  -3.242  1.00 97.21 184 A 1 
ATOM 1467 N N   . PHE A 1 185 ? -12.139 14.382  -7.261  1.00 98.60 185 A 1 
ATOM 1468 C CA  . PHE A 1 185 ? -12.290 14.657  -8.688  1.00 98.54 185 A 1 
ATOM 1469 C C   . PHE A 1 185 ? -12.091 13.385  -9.525  1.00 98.53 185 A 1 
ATOM 1470 O O   . PHE A 1 185 ? -11.095 12.675  -9.367  1.00 98.38 185 A 1 
ATOM 1471 C CB  . PHE A 1 185 ? -11.285 15.735  -9.103  1.00 98.56 185 A 1 
ATOM 1472 C CG  . PHE A 1 185 ? -11.282 16.063  -10.582 1.00 98.68 185 A 1 
ATOM 1473 C CD1 . PHE A 1 185 ? -10.263 15.563  -11.418 1.00 98.19 185 A 1 
ATOM 1474 C CD2 . PHE A 1 185 ? -12.286 16.879  -11.127 1.00 98.27 185 A 1 
ATOM 1475 C CE1 . PHE A 1 185 ? -10.243 15.895  -12.785 1.00 98.15 185 A 1 
ATOM 1476 C CE2 . PHE A 1 185 ? -12.266 17.211  -12.495 1.00 97.99 185 A 1 
ATOM 1477 C CZ  . PHE A 1 185 ? -11.242 16.724  -13.323 1.00 98.62 185 A 1 
ATOM 1478 N N   . ASP A 1 186 ? -13.011 13.128  -10.463 1.00 98.29 186 A 1 
ATOM 1479 C CA  . ASP A 1 186 ? -12.867 12.053  -11.448 1.00 98.22 186 A 1 
ATOM 1480 C C   . ASP A 1 186 ? -12.394 12.621  -12.798 1.00 98.36 186 A 1 
ATOM 1481 O O   . ASP A 1 186 ? -13.172 13.327  -13.455 1.00 98.04 186 A 1 
ATOM 1482 C CB  . ASP A 1 186 ? -14.183 11.277  -11.599 1.00 97.73 186 A 1 
ATOM 1483 C CG  . ASP A 1 186 ? -14.025 10.022  -12.471 1.00 96.98 186 A 1 
ATOM 1484 O OD1 . ASP A 1 186 ? -12.887 9.725   -12.905 1.00 95.19 186 A 1 
ATOM 1485 O OD2 . ASP A 1 186 ? -15.044 9.327   -12.679 1.00 94.86 186 A 1 
ATOM 1486 N N   . PRO A 1 187 ? -11.161 12.320  -13.242 1.00 98.09 187 A 1 
ATOM 1487 C CA  . PRO A 1 187 ? -10.664 12.766  -14.544 1.00 97.81 187 A 1 
ATOM 1488 C C   . PRO A 1 187 ? -11.260 11.981  -15.727 1.00 97.66 187 A 1 
ATOM 1489 O O   . PRO A 1 187 ? -11.114 12.405  -16.873 1.00 97.15 187 A 1 
ATOM 1490 C CB  . PRO A 1 187 ? -9.143  12.603  -14.454 1.00 97.74 187 A 1 
ATOM 1491 C CG  . PRO A 1 187 ? -8.985  11.396  -13.532 1.00 96.90 187 A 1 
ATOM 1492 C CD  . PRO A 1 187 ? -10.134 11.555  -12.544 1.00 98.18 187 A 1 
ATOM 1493 N N   . LYS A 1 188 ? -11.949 10.847  -15.496 1.00 97.90 188 A 1 
ATOM 1494 C CA  . LYS A 1 188 ? -12.529 10.035  -16.570 1.00 97.28 188 A 1 
ATOM 1495 C C   . LYS A 1 188 ? -13.637 10.799  -17.298 1.00 97.60 188 A 1 
ATOM 1496 O O   . LYS A 1 188 ? -14.527 11.383  -16.678 1.00 96.98 188 A 1 
ATOM 1497 C CB  . LYS A 1 188 ? -13.071 8.703   -16.035 1.00 95.99 188 A 1 
ATOM 1498 C CG  . LYS A 1 188 ? -11.962 7.773   -15.532 1.00 86.94 188 A 1 
ATOM 1499 C CD  . LYS A 1 188 ? -12.586 6.473   -15.015 1.00 80.47 188 A 1 
ATOM 1500 C CE  . LYS A 1 188 ? -11.502 5.522   -14.519 1.00 73.89 188 A 1 
ATOM 1501 N NZ  . LYS A 1 188 ? -12.108 4.275   -13.975 1.00 63.80 188 A 1 
ATOM 1502 N N   . GLY A 1 189 ? -13.577 10.773  -18.632 1.00 97.03 189 A 1 
ATOM 1503 C CA  . GLY A 1 189 ? -14.552 11.447  -19.493 1.00 96.65 189 A 1 
ATOM 1504 C C   . GLY A 1 189 ? -14.520 12.981  -19.428 1.00 97.34 189 A 1 
ATOM 1505 O O   . GLY A 1 189 ? -15.465 13.609  -19.900 1.00 96.26 189 A 1 
ATOM 1506 N N   . LYS A 1 190 ? -13.478 13.580  -18.828 1.00 98.21 190 A 1 
ATOM 1507 C CA  . LYS A 1 190 ? -13.273 15.038  -18.826 1.00 98.34 190 A 1 
ATOM 1508 C C   . LYS A 1 190 ? -12.423 15.474  -20.010 1.00 98.51 190 A 1 
ATOM 1509 O O   . LYS A 1 190 ? -11.473 14.781  -20.393 1.00 98.21 190 A 1 
ATOM 1510 C CB  . LYS A 1 190 ? -12.637 15.503  -17.509 1.00 98.05 190 A 1 
ATOM 1511 C CG  . LYS A 1 190 ? -13.457 15.196  -16.253 1.00 97.04 190 A 1 
ATOM 1512 C CD  . LYS A 1 190 ? -14.835 15.866  -16.256 1.00 96.70 190 A 1 
ATOM 1513 C CE  . LYS A 1 190 ? -15.616 15.503  -14.992 1.00 95.19 190 A 1 
ATOM 1514 N NZ  . LYS A 1 190 ? -15.855 14.043  -14.905 1.00 93.66 190 A 1 
ATOM 1515 N N   . SER A 1 191 ? -12.736 16.654  -20.554 1.00 98.58 191 A 1 
ATOM 1516 C CA  . SER A 1 191 ? -11.888 17.296  -21.553 1.00 98.61 191 A 1 
ATOM 1517 C C   . SER A 1 191 ? -10.567 17.776  -20.934 1.00 98.71 191 A 1 
ATOM 1518 O O   . SER A 1 191 ? -10.465 18.013  -19.730 1.00 98.65 191 A 1 
ATOM 1519 C CB  . SER A 1 191 ? -12.627 18.461  -22.224 1.00 98.53 191 A 1 
ATOM 1520 O OG  . SER A 1 191 ? -12.611 19.605  -21.400 1.00 98.11 191 A 1 
ATOM 1521 N N   . ASP A 1 192 ? -9.554  17.992  -21.770 1.00 98.67 192 A 1 
ATOM 1522 C CA  . ASP A 1 192 ? -8.284  18.572  -21.312 1.00 98.64 192 A 1 
ATOM 1523 C C   . ASP A 1 192 ? -8.471  19.967  -20.697 1.00 98.77 192 A 1 
ATOM 1524 O O   . ASP A 1 192 ? -7.776  20.326  -19.746 1.00 98.62 192 A 1 
ATOM 1525 C CB  . ASP A 1 192 ? -7.289  18.646  -22.479 1.00 98.23 192 A 1 
ATOM 1526 C CG  . ASP A 1 192 ? -6.716  17.285  -22.881 1.00 96.77 192 A 1 
ATOM 1527 O OD1 . ASP A 1 192 ? -6.897  16.304  -22.118 1.00 94.06 192 A 1 
ATOM 1528 O OD2 . ASP A 1 192 ? -6.046  17.242  -23.932 1.00 93.89 192 A 1 
ATOM 1529 N N   . ARG A 1 193 ? -9.456  20.754  -21.191 1.00 98.83 193 A 1 
ATOM 1530 C CA  . ARG A 1 193 ? -9.797  22.063  -20.623 1.00 98.82 193 A 1 
ATOM 1531 C C   . ARG A 1 193 ? -10.364 21.939  -19.208 1.00 98.89 193 A 1 
ATOM 1532 O O   . ARG A 1 193 ? -9.966  22.707  -18.337 1.00 98.83 193 A 1 
ATOM 1533 C CB  . ARG A 1 193 ? -10.784 22.797  -21.550 1.00 98.58 193 A 1 
ATOM 1534 C CG  . ARG A 1 193 ? -10.906 24.293  -21.199 1.00 94.63 193 A 1 
ATOM 1535 C CD  . ARG A 1 193 ? -12.180 24.909  -21.769 1.00 90.92 193 A 1 
ATOM 1536 N NE  . ARG A 1 193 ? -13.374 24.466  -21.024 1.00 86.77 193 A 1 
ATOM 1537 C CZ  . ARG A 1 193 ? -13.860 24.938  -19.886 1.00 78.12 193 A 1 
ATOM 1538 N NH1 . ARG A 1 193 ? -13.351 25.951  -19.264 1.00 69.08 193 A 1 
ATOM 1539 N NH2 . ARG A 1 193 ? -14.899 24.367  -19.351 1.00 73.60 193 A 1 
ATOM 1540 N N   . GLU A 1 194 ? -11.268 20.983  -18.975 1.00 98.77 194 A 1 
ATOM 1541 C CA  . GLU A 1 194 ? -11.847 20.732  -17.648 1.00 98.83 194 A 1 
ATOM 1542 C C   . GLU A 1 194 ? -10.780 20.268  -16.653 1.00 98.88 194 A 1 
ATOM 1543 O O   . GLU A 1 194 ? -10.691 20.800  -15.547 1.00 98.82 194 A 1 
ATOM 1544 C CB  . GLU A 1 194 ? -12.951 19.674  -17.740 1.00 98.76 194 A 1 
ATOM 1545 C CG  . GLU A 1 194 ? -14.212 20.206  -18.431 1.00 98.44 194 A 1 
ATOM 1546 C CD  . GLU A 1 194 ? -15.316 19.152  -18.474 1.00 98.60 194 A 1 
ATOM 1547 O OE1 . GLU A 1 194 ? -16.476 19.532  -18.185 1.00 96.78 194 A 1 
ATOM 1548 O OE2 . GLU A 1 194 ? -15.007 17.972  -18.740 1.00 97.27 194 A 1 
ATOM 1549 N N   . VAL A 1 195 ? -9.922  19.330  -17.065 1.00 98.67 195 A 1 
ATOM 1550 C CA  . VAL A 1 195 ? -8.809  18.855  -16.234 1.00 98.69 195 A 1 
ATOM 1551 C C   . VAL A 1 195 ? -7.840  19.997  -15.915 1.00 98.75 195 A 1 
ATOM 1552 O O   . VAL A 1 195 ? -7.429  20.149  -14.769 1.00 98.65 195 A 1 
ATOM 1553 C CB  . VAL A 1 195 ? -8.084  17.675  -16.909 1.00 98.55 195 A 1 
ATOM 1554 C CG1 . VAL A 1 195 ? -6.859  17.224  -16.107 1.00 97.90 195 A 1 
ATOM 1555 C CG2 . VAL A 1 195 ? -9.023  16.468  -17.028 1.00 97.89 195 A 1 
ATOM 1556 N N   . MET A 1 196 ? -7.519  20.849  -16.894 1.00 98.92 196 A 1 
ATOM 1557 C CA  . MET A 1 196 ? -6.677  22.032  -16.677 1.00 98.93 196 A 1 
ATOM 1558 C C   . MET A 1 196 ? -7.320  23.016  -15.694 1.00 98.94 196 A 1 
ATOM 1559 O O   . MET A 1 196 ? -6.651  23.458  -14.763 1.00 98.93 196 A 1 
ATOM 1560 C CB  . MET A 1 196 ? -6.378  22.699  -18.021 1.00 98.87 196 A 1 
ATOM 1561 C CG  . MET A 1 196 ? -5.474  23.929  -17.871 1.00 98.17 196 A 1 
ATOM 1562 S SD  . MET A 1 196 ? -5.008  24.736  -19.424 1.00 97.79 196 A 1 
ATOM 1563 C CE  . MET A 1 196 ? -6.636  25.212  -20.070 1.00 94.69 196 A 1 
ATOM 1564 N N   . ALA A 1 197 ? -8.615  23.349  -15.865 1.00 98.88 197 A 1 
ATOM 1565 C CA  . ALA A 1 197 ? -9.335  24.265  -14.973 1.00 98.87 197 A 1 
ATOM 1566 C C   . ALA A 1 197 ? -9.360  23.750  -13.524 1.00 98.91 197 A 1 
ATOM 1567 O O   . ALA A 1 197 ? -9.107  24.511  -12.586 1.00 98.84 197 A 1 
ATOM 1568 C CB  . ALA A 1 197 ? -10.755 24.469  -15.522 1.00 98.77 197 A 1 
ATOM 1569 N N   . PHE A 1 198 ? -9.593  22.445  -13.347 1.00 98.89 198 A 1 
ATOM 1570 C CA  . PHE A 1 198 ? -9.515  21.790  -12.043 1.00 98.91 198 A 1 
ATOM 1571 C C   . PHE A 1 198 ? -8.103  21.861  -11.439 1.00 98.92 198 A 1 
ATOM 1572 O O   . PHE A 1 198 ? -7.946  22.331  -10.314 1.00 98.89 198 A 1 
ATOM 1573 C CB  . PHE A 1 198 ? -9.992  20.339  -12.180 1.00 98.89 198 A 1 
ATOM 1574 C CG  . PHE A 1 198 ? -9.753  19.542  -10.920 1.00 98.89 198 A 1 
ATOM 1575 C CD1 . PHE A 1 198 ? -8.597  18.749  -10.791 1.00 98.56 198 A 1 
ATOM 1576 C CD2 . PHE A 1 198 ? -10.640 19.674  -9.838  1.00 98.68 198 A 1 
ATOM 1577 C CE1 . PHE A 1 198 ? -8.327  18.100  -9.579  1.00 98.65 198 A 1 
ATOM 1578 C CE2 . PHE A 1 198 ? -10.369 19.022  -8.628  1.00 98.57 198 A 1 
ATOM 1579 C CZ  . PHE A 1 198 ? -9.211  18.240  -8.494  1.00 98.80 198 A 1 
ATOM 1580 N N   . CYS A 1 199 ? -7.065  21.463  -12.186 1.00 98.89 199 A 1 
ATOM 1581 C CA  . CYS A 1 199 ? -5.673  21.489  -11.721 1.00 98.88 199 A 1 
ATOM 1582 C C   . CYS A 1 199 ? -5.208  22.900  -11.334 1.00 98.88 199 A 1 
ATOM 1583 O O   . CYS A 1 199 ? -4.503  23.073  -10.342 1.00 98.80 199 A 1 
ATOM 1584 C CB  . CYS A 1 199 ? -4.760  20.928  -12.821 1.00 98.84 199 A 1 
ATOM 1585 S SG  . CYS A 1 199 ? -4.951  19.129  -12.959 1.00 98.74 199 A 1 
ATOM 1586 N N   . GLN A 1 200 ? -5.626  23.926  -12.092 1.00 98.94 200 A 1 
ATOM 1587 C CA  . GLN A 1 200 ? -5.337  25.329  -11.778 1.00 98.93 200 A 1 
ATOM 1588 C C   . GLN A 1 200 ? -6.009  25.765  -10.472 1.00 98.93 200 A 1 
ATOM 1589 O O   . GLN A 1 200 ? -5.361  26.384  -9.631  1.00 98.85 200 A 1 
ATOM 1590 C CB  . GLN A 1 200 ? -5.796  26.220  -12.938 1.00 98.87 200 A 1 
ATOM 1591 C CG  . GLN A 1 200 ? -4.862  26.118  -14.153 1.00 98.42 200 A 1 
ATOM 1592 C CD  . GLN A 1 200 ? -5.383  26.885  -15.367 1.00 98.18 200 A 1 
ATOM 1593 O OE1 . GLN A 1 200 ? -6.517  27.329  -15.445 1.00 94.80 200 A 1 
ATOM 1594 N NE2 . GLN A 1 200 ? -4.565  27.067  -16.377 1.00 93.62 200 A 1 
ATOM 1595 N N   . SER A 1 201 ? -7.291  25.421  -10.276 1.00 98.91 201 A 1 
ATOM 1596 C CA  . SER A 1 201 ? -8.012  25.735  -9.036  1.00 98.91 201 A 1 
ATOM 1597 C C   . SER A 1 201 ? -7.403  25.021  -7.824  1.00 98.90 201 A 1 
ATOM 1598 O O   . SER A 1 201 ? -7.167  25.656  -6.797  1.00 98.79 201 A 1 
ATOM 1599 C CB  . SER A 1 201 ? -9.491  25.376  -9.188  1.00 98.87 201 A 1 
ATOM 1600 O OG  . SER A 1 201 ? -10.220 25.873  -8.083  1.00 98.23 201 A 1 
ATOM 1601 N N   . LEU A 1 202 ? -7.062  23.737  -7.965  1.00 98.93 202 A 1 
ATOM 1602 C CA  . LEU A 1 202 ? -6.371  22.966  -6.928  1.00 98.92 202 A 1 
ATOM 1603 C C   . LEU A 1 202 ? -5.035  23.622  -6.556  1.00 98.92 202 A 1 
ATOM 1604 O O   . LEU A 1 202 ? -4.786  23.895  -5.384  1.00 98.80 202 A 1 
ATOM 1605 C CB  . LEU A 1 202 ? -6.208  21.512  -7.415  1.00 98.78 202 A 1 
ATOM 1606 C CG  . LEU A 1 202 ? -5.499  20.565  -6.418  1.00 98.03 202 A 1 
ATOM 1607 C CD1 . LEU A 1 202 ? -5.909  19.123  -6.701  1.00 93.66 202 A 1 
ATOM 1608 C CD2 . LEU A 1 202 ? -3.966  20.604  -6.515  1.00 94.24 202 A 1 
ATOM 1609 N N   . MET A 1 203 ? -4.177  23.903  -7.541  1.00 98.89 203 A 1 
ATOM 1610 C CA  . MET A 1 203 ? -2.840  24.437  -7.277  1.00 98.88 203 A 1 
ATOM 1611 C C   . MET A 1 203 ? -2.864  25.883  -6.769  1.00 98.89 203 A 1 
ATOM 1612 O O   . MET A 1 203 ? -1.950  26.289  -6.058  1.00 98.76 203 A 1 
ATOM 1613 C CB  . MET A 1 203 ? -1.964  24.279  -8.526  1.00 98.72 203 A 1 
ATOM 1614 C CG  . MET A 1 203 ? -0.489  24.595  -8.248  1.00 98.05 203 A 1 
ATOM 1615 S SD  . MET A 1 203 ? 0.284   23.661  -6.885  1.00 98.48 203 A 1 
ATOM 1616 C CE  . MET A 1 203 ? 0.384   22.014  -7.622  1.00 97.23 203 A 1 
ATOM 1617 N N   . THR A 1 204 ? -3.919  26.653  -7.059  1.00 98.91 204 A 1 
ATOM 1618 C CA  . THR A 1 204 ? -4.091  28.005  -6.495  1.00 98.88 204 A 1 
ATOM 1619 C C   . THR A 1 204 ? -4.135  27.978  -4.965  1.00 98.85 204 A 1 
ATOM 1620 O O   . THR A 1 204 ? -3.578  28.870  -4.331  1.00 98.49 204 A 1 
ATOM 1621 C CB  . THR A 1 204 ? -5.347  28.686  -7.065  1.00 98.75 204 A 1 
ATOM 1622 O OG1 . THR A 1 204 ? -5.211  28.814  -8.465  1.00 97.49 204 A 1 
ATOM 1623 C CG2 . THR A 1 204 ? -5.570  30.093  -6.523  1.00 97.08 204 A 1 
ATOM 1624 N N   . GLU A 1 205 ? -4.724  26.947  -4.367  1.00 98.68 205 A 1 
ATOM 1625 C CA  . GLU A 1 205 ? -4.663  26.741  -2.916  1.00 98.64 205 A 1 
ATOM 1626 C C   . GLU A 1 205 ? -3.405  25.977  -2.501  1.00 98.70 205 A 1 
ATOM 1627 O O   . GLU A 1 205 ? -2.696  26.398  -1.589  1.00 98.36 205 A 1 
ATOM 1628 C CB  . GLU A 1 205 ? -5.946  26.041  -2.443  1.00 98.41 205 A 1 
ATOM 1629 C CG  . GLU A 1 205 ? -5.985  25.829  -0.910  1.00 97.00 205 A 1 
ATOM 1630 C CD  . GLU A 1 205 ? -5.804  27.130  -0.116  1.00 97.09 205 A 1 
ATOM 1631 O OE1 . GLU A 1 205 ? -5.197  27.092  0.974   1.00 93.42 205 A 1 
ATOM 1632 O OE2 . GLU A 1 205 ? -6.210  28.210  -0.604  1.00 94.18 205 A 1 
ATOM 1633 N N   . LEU A 1 206 ? -3.085  24.870  -3.174  1.00 98.73 206 A 1 
ATOM 1634 C CA  . LEU A 1 206 ? -2.024  23.958  -2.741  1.00 98.74 206 A 1 
ATOM 1635 C C   . LEU A 1 206 ? -0.626  24.603  -2.771  1.00 98.74 206 A 1 
ATOM 1636 O O   . LEU A 1 206 ? 0.215   24.264  -1.947  1.00 98.53 206 A 1 
ATOM 1637 C CB  . LEU A 1 206 ? -2.095  22.676  -3.594  1.00 98.67 206 A 1 
ATOM 1638 C CG  . LEU A 1 206 ? -1.118  21.567  -3.161  1.00 98.39 206 A 1 
ATOM 1639 C CD1 . LEU A 1 206 ? -1.380  21.068  -1.736  1.00 97.88 206 A 1 
ATOM 1640 C CD2 . LEU A 1 206 ? -1.231  20.375  -4.111  1.00 97.80 206 A 1 
ATOM 1641 N N   . CYS A 1 207 ? -0.375  25.572  -3.675  1.00 98.87 207 A 1 
ATOM 1642 C CA  . CYS A 1 207 ? 0.958   26.165  -3.866  1.00 98.82 207 A 1 
ATOM 1643 C C   . CYS A 1 207 ? 1.544   26.849  -2.620  1.00 98.80 207 A 1 
ATOM 1644 O O   . CYS A 1 207 ? 2.761   27.014  -2.541  1.00 98.32 207 A 1 
ATOM 1645 C CB  . CYS A 1 207 ? 0.925   27.153  -5.041  1.00 98.58 207 A 1 
ATOM 1646 S SG  . CYS A 1 207 ? -0.057  28.638  -4.640  1.00 98.45 207 A 1 
ATOM 1647 N N   . ARG A 1 208 ? 0.710   27.229  -1.646  1.00 98.62 208 A 1 
ATOM 1648 C CA  . ARG A 1 208 ? 1.186   27.826  -0.386  1.00 98.36 208 A 1 
ATOM 1649 C C   . ARG A 1 208 ? 1.707   26.802  0.623   1.00 98.50 208 A 1 
ATOM 1650 O O   . ARG A 1 208 ? 2.328   27.192  1.600   1.00 97.75 208 A 1 
ATOM 1651 C CB  . ARG A 1 208 ? 0.084   28.713  0.207   1.00 97.13 208 A 1 
ATOM 1652 C CG  . ARG A 1 208 ? -1.020  27.896  0.907   1.00 95.01 208 A 1 
ATOM 1653 C CD  . ARG A 1 208 ? -2.171  28.774  1.397   1.00 94.80 208 A 1 
ATOM 1654 N NE  . ARG A 1 208 ? -2.957  29.314  0.282   1.00 93.12 208 A 1 
ATOM 1655 C CZ  . ARG A 1 208 ? -3.756  30.363  0.325   1.00 93.77 208 A 1 
ATOM 1656 N NH1 . ARG A 1 208 ? -3.906  31.067  1.404   1.00 87.01 208 A 1 
ATOM 1657 N NH2 . ARG A 1 208 ? -4.423  30.718  -0.734  1.00 88.49 208 A 1 
ATOM 1658 N N   . HIS A 1 209 ? 1.425   25.522  0.383   1.00 98.67 209 A 1 
ATOM 1659 C CA  . HIS A 1 209 ? 1.736   24.409  1.287   1.00 98.56 209 A 1 
ATOM 1660 C C   . HIS A 1 209 ? 2.839   23.487  0.755   1.00 98.60 209 A 1 
ATOM 1661 O O   . HIS A 1 209 ? 3.285   22.598  1.479   1.00 97.78 209 A 1 
ATOM 1662 C CB  . HIS A 1 209 ? 0.452   23.608  1.545   1.00 98.25 209 A 1 
ATOM 1663 C CG  . HIS A 1 209 ? -0.695  24.446  2.051   1.00 97.99 209 A 1 
ATOM 1664 N ND1 . HIS A 1 209 ? -0.763  25.090  3.272   1.00 93.44 209 A 1 
ATOM 1665 C CD2 . HIS A 1 209 ? -1.859  24.702  1.386   1.00 95.07 209 A 1 
ATOM 1666 C CE1 . HIS A 1 209 ? -1.948  25.713  3.332   1.00 95.17 209 A 1 
ATOM 1667 N NE2 . HIS A 1 209 ? -2.642  25.500  2.206   1.00 95.37 209 A 1 
ATOM 1668 N N   . VAL A 1 210 ? 3.256   23.676  -0.495  1.00 98.72 210 A 1 
ATOM 1669 C CA  . VAL A 1 210 ? 4.252   22.838  -1.174  1.00 98.70 210 A 1 
ATOM 1670 C C   . VAL A 1 210 ? 5.435   23.671  -1.673  1.00 98.67 210 A 1 
ATOM 1671 O O   . VAL A 1 210 ? 5.304   24.868  -1.932  1.00 98.29 210 A 1 
ATOM 1672 C CB  . VAL A 1 210 ? 3.625   21.990  -2.305  1.00 98.51 210 A 1 
ATOM 1673 C CG1 . VAL A 1 210 ? 2.497   21.094  -1.773  1.00 98.22 210 A 1 
ATOM 1674 C CG2 . VAL A 1 210 ? 3.080   22.824  -3.471  1.00 98.09 210 A 1 
ATOM 1675 N N   . GLY A 1 211 ? 6.586   23.032  -1.818  1.00 98.80 211 A 1 
ATOM 1676 C CA  . GLY A 1 211 ? 7.825   23.629  -2.311  1.00 98.78 211 A 1 
ATOM 1677 C C   . GLY A 1 211 ? 8.924   22.575  -2.408  1.00 98.85 211 A 1 
ATOM 1678 O O   . GLY A 1 211 ? 8.814   21.522  -1.780  1.00 98.61 211 A 1 
ATOM 1679 N N   . ALA A 1 212 ? 9.982   22.843  -3.182  1.00 98.83 212 A 1 
ATOM 1680 C CA  . ALA A 1 212 ? 11.055  21.878  -3.455  1.00 98.80 212 A 1 
ATOM 1681 C C   . ALA A 1 212 ? 11.724  21.324  -2.183  1.00 98.80 212 A 1 
ATOM 1682 O O   . ALA A 1 212 ? 12.065  20.144  -2.138  1.00 98.28 212 A 1 
ATOM 1683 C CB  . ALA A 1 212 ? 12.084  22.551  -4.371  1.00 98.54 212 A 1 
ATOM 1684 N N   . ASP A 1 213 ? 11.824  22.145  -1.140  1.00 98.82 213 A 1 
ATOM 1685 C CA  . ASP A 1 213 ? 12.437  21.803  0.151   1.00 98.78 213 A 1 
ATOM 1686 C C   . ASP A 1 213 ? 11.404  21.676  1.290   1.00 98.83 213 A 1 
ATOM 1687 O O   . ASP A 1 213 ? 11.755  21.643  2.466   1.00 98.32 213 A 1 
ATOM 1688 C CB  . ASP A 1 213 ? 13.531  22.836  0.470   1.00 98.49 213 A 1 
ATOM 1689 C CG  . ASP A 1 213 ? 14.533  22.961  -0.682  1.00 97.76 213 A 1 
ATOM 1690 O OD1 . ASP A 1 213 ? 15.191  21.946  -1.006  1.00 95.01 213 A 1 
ATOM 1691 O OD2 . ASP A 1 213 ? 14.569  24.056  -1.293  1.00 94.94 213 A 1 
ATOM 1692 N N   . THR A 1 214 ? 10.108  21.635  0.952   1.00 98.81 214 A 1 
ATOM 1693 C CA  . THR A 1 214 ? 9.009   21.560  1.935   1.00 98.83 214 A 1 
ATOM 1694 C C   . THR A 1 214 ? 8.164   20.310  1.726   1.00 98.90 214 A 1 
ATOM 1695 O O   . THR A 1 214 ? 8.105   19.446  2.588   1.00 98.73 214 A 1 
ATOM 1696 C CB  . THR A 1 214 ? 8.118   22.814  1.869   1.00 98.52 214 A 1 
ATOM 1697 O OG1 . THR A 1 214 ? 8.884   23.981  2.019   1.00 95.07 214 A 1 
ATOM 1698 C CG2 . THR A 1 214 ? 7.044   22.843  2.960   1.00 94.54 214 A 1 
ATOM 1699 N N   . ASP A 1 215 ? 7.497   20.217  0.581   1.00 98.89 215 A 1 
ATOM 1700 C CA  . ASP A 1 215 ? 6.613   19.114  0.217   1.00 98.93 215 A 1 
ATOM 1701 C C   . ASP A 1 215 ? 6.593   18.975  -1.304  1.00 98.93 215 A 1 
ATOM 1702 O O   . ASP A 1 215 ? 6.284   19.938  -2.013  1.00 98.78 215 A 1 
ATOM 1703 C CB  . ASP A 1 215 ? 5.211   19.370  0.793   1.00 98.88 215 A 1 
ATOM 1704 C CG  . ASP A 1 215 ? 4.185   18.281  0.453   1.00 98.85 215 A 1 
ATOM 1705 O OD1 . ASP A 1 215 ? 4.523   17.254  -0.181  1.00 98.39 215 A 1 
ATOM 1706 O OD2 . ASP A 1 215 ? 2.999   18.438  0.805   1.00 98.41 215 A 1 
ATOM 1707 N N   . VAL A 1 216 ? 6.905   17.779  -1.820  1.00 98.91 216 A 1 
ATOM 1708 C CA  . VAL A 1 216 ? 7.065   17.513  -3.254  1.00 98.92 216 A 1 
ATOM 1709 C C   . VAL A 1 216 ? 6.058   16.460  -3.723  1.00 98.92 216 A 1 
ATOM 1710 O O   . VAL A 1 216 ? 6.346   15.253  -3.682  1.00 98.79 216 A 1 
ATOM 1711 C CB  . VAL A 1 216 ? 8.525   17.141  -3.578  1.00 98.86 216 A 1 
ATOM 1712 C CG1 . VAL A 1 216 ? 8.718   16.985  -5.090  1.00 98.62 216 A 1 
ATOM 1713 C CG2 . VAL A 1 216 ? 9.502   18.219  -3.094  1.00 98.50 216 A 1 
ATOM 1714 N N   . PRO A 1 217 ? 4.855   16.863  -4.203  1.00 98.85 217 A 1 
ATOM 1715 C CA  . PRO A 1 217 ? 3.878   15.934  -4.759  1.00 98.80 217 A 1 
ATOM 1716 C C   . PRO A 1 217 ? 4.365   15.216  -6.031  1.00 98.69 217 A 1 
ATOM 1717 O O   . PRO A 1 217 ? 5.391   15.537  -6.628  1.00 98.37 217 A 1 
ATOM 1718 C CB  . PRO A 1 217 ? 2.598   16.750  -4.981  1.00 98.71 217 A 1 
ATOM 1719 C CG  . PRO A 1 217 ? 2.769   17.960  -4.059  1.00 98.19 217 A 1 
ATOM 1720 C CD  . PRO A 1 217 ? 4.269   18.193  -4.103  1.00 98.82 217 A 1 
ATOM 1721 N N   . ALA A 1 218 ? 3.601   14.197  -6.451  1.00 98.55 218 A 1 
ATOM 1722 C CA  . ALA A 1 218 ? 3.845   13.408  -7.655  1.00 98.27 218 A 1 
ATOM 1723 C C   . ALA A 1 218 ? 2.521   12.932  -8.261  1.00 98.13 218 A 1 
ATOM 1724 O O   . ALA A 1 218 ? 1.455   13.210  -7.713  1.00 97.08 218 A 1 
ATOM 1725 C CB  . ALA A 1 218 ? 4.744   12.222  -7.277  1.00 97.61 218 A 1 
ATOM 1726 N N   . GLY A 1 219 ? 2.573   12.192  -9.369  1.00 96.86 219 A 1 
ATOM 1727 C CA  . GLY A 1 219 ? 1.422   11.456  -9.887  1.00 95.74 219 A 1 
ATOM 1728 C C   . GLY A 1 219 ? 1.041   10.249  -9.015  1.00 95.14 219 A 1 
ATOM 1729 O O   . GLY A 1 219 ? 1.863   9.704   -8.284  1.00 94.00 219 A 1 
ATOM 1730 N N   . ASP A 1 220 ? -0.234  9.858   -9.106  1.00 95.14 220 A 1 
ATOM 1731 C CA  . ASP A 1 220 ? -0.841  8.621   -8.593  1.00 94.75 220 A 1 
ATOM 1732 C C   . ASP A 1 220 ? -2.041  8.285   -9.506  1.00 94.91 220 A 1 
ATOM 1733 O O   . ASP A 1 220 ? -2.160  8.843   -10.604 1.00 93.49 220 A 1 
ATOM 1734 C CB  . ASP A 1 220 ? -1.236  8.827   -7.116  1.00 94.08 220 A 1 
ATOM 1735 C CG  . ASP A 1 220 ? -1.476  7.529   -6.335  1.00 92.22 220 A 1 
ATOM 1736 O OD1 . ASP A 1 220 ? -2.617  7.012   -6.337  1.00 89.92 220 A 1 
ATOM 1737 O OD2 . ASP A 1 220 ? -0.548  7.081   -5.634  1.00 89.67 220 A 1 
ATOM 1738 N N   . ILE A 1 221 ? -2.962  7.416   -9.104  1.00 93.40 221 A 1 
ATOM 1739 C CA  . ILE A 1 221 ? -4.190  7.117   -9.857  1.00 93.40 221 A 1 
ATOM 1740 C C   . ILE A 1 221 ? -4.925  8.425   -10.220 1.00 94.83 221 A 1 
ATOM 1741 O O   . ILE A 1 221 ? -5.203  9.254   -9.358  1.00 94.77 221 A 1 
ATOM 1742 C CB  . ILE A 1 221 ? -5.104  6.152   -9.062  1.00 91.93 221 A 1 
ATOM 1743 C CG1 . ILE A 1 221 ? -4.394  4.793   -8.857  1.00 88.92 221 A 1 
ATOM 1744 C CG2 . ILE A 1 221 ? -6.463  5.957   -9.765  1.00 88.95 221 A 1 
ATOM 1745 C CD1 . ILE A 1 221 ? -5.149  3.814   -7.943  1.00 82.93 221 A 1 
ATOM 1746 N N   . GLY A 1 222 ? -5.245  8.594   -11.511 1.00 94.05 222 A 1 
ATOM 1747 C CA  . GLY A 1 222 ? -5.914  9.789   -12.040 1.00 94.80 222 A 1 
ATOM 1748 C C   . GLY A 1 222 ? -5.003  11.004  -12.263 1.00 96.28 222 A 1 
ATOM 1749 O O   . GLY A 1 222 ? -5.491  12.032  -12.726 1.00 96.44 222 A 1 
ATOM 1750 N N   . VAL A 1 223 ? -3.708  10.917  -11.972 1.00 96.69 223 A 1 
ATOM 1751 C CA  . VAL A 1 223 ? -2.735  12.010  -12.114 1.00 96.97 223 A 1 
ATOM 1752 C C   . VAL A 1 223 ? -1.524  11.542  -12.915 1.00 96.03 223 A 1 
ATOM 1753 O O   . VAL A 1 223 ? -0.582  10.963  -12.379 1.00 95.03 223 A 1 
ATOM 1754 C CB  . VAL A 1 223 ? -2.332  12.578  -10.739 1.00 97.49 223 A 1 
ATOM 1755 C CG1 . VAL A 1 223 ? -1.387  13.774  -10.890 1.00 97.14 223 A 1 
ATOM 1756 C CG2 . VAL A 1 223 ? -3.559  13.055  -9.958  1.00 96.64 223 A 1 
ATOM 1757 N N   . GLY A 1 224 ? -1.546  11.789  -14.221 1.00 96.54 224 A 1 
ATOM 1758 C CA  . GLY A 1 224 ? -0.450  11.517  -15.147 1.00 96.32 224 A 1 
ATOM 1759 C C   . GLY A 1 224 ? 0.367   12.763  -15.508 1.00 97.50 224 A 1 
ATOM 1760 O O   . GLY A 1 224 ? 0.269   13.818  -14.882 1.00 97.74 224 A 1 
ATOM 1761 N N   . GLY A 1 225 ? 1.175   12.656  -16.572 1.00 96.78 225 A 1 
ATOM 1762 C CA  . GLY A 1 225 ? 2.017   13.763  -17.056 1.00 97.24 225 A 1 
ATOM 1763 C C   . GLY A 1 225 ? 1.231   15.024  -17.440 1.00 98.09 225 A 1 
ATOM 1764 O O   . GLY A 1 225 ? 1.724   16.132  -17.229 1.00 97.89 225 A 1 
ATOM 1765 N N   . ARG A 1 226 ? -0.015  14.879  -17.933 1.00 97.92 226 A 1 
ATOM 1766 C CA  . ARG A 1 226 ? -0.926  15.994  -18.250 1.00 98.17 226 A 1 
ATOM 1767 C C   . ARG A 1 226 ? -1.287  16.795  -16.995 1.00 98.53 226 A 1 
ATOM 1768 O O   . ARG A 1 226 ? -1.070  18.006  -16.958 1.00 98.54 226 A 1 
ATOM 1769 C CB  . ARG A 1 226 ? -2.180  15.428  -18.943 1.00 97.89 226 A 1 
ATOM 1770 C CG  . ARG A 1 226 ? -3.189  16.524  -19.330 1.00 97.13 226 A 1 
ATOM 1771 C CD  . ARG A 1 226 ? -4.459  15.936  -19.964 1.00 97.28 226 A 1 
ATOM 1772 N NE  . ARG A 1 226 ? -5.210  15.112  -19.004 1.00 96.79 226 A 1 
ATOM 1773 C CZ  . ARG A 1 226 ? -6.365  14.508  -19.209 1.00 97.53 226 A 1 
ATOM 1774 N NH1 . ARG A 1 226 ? -7.022  14.599  -20.335 1.00 94.51 226 A 1 
ATOM 1775 N NH2 . ARG A 1 226 ? -6.879  13.790  -18.258 1.00 95.40 226 A 1 
ATOM 1776 N N   . GLU A 1 227 ? -1.771  16.123  -15.957 1.00 98.17 227 A 1 
ATOM 1777 C CA  . GLU A 1 227 ? -2.167  16.743  -14.692 1.00 98.46 227 A 1 
ATOM 1778 C C   . GLU A 1 227 ? -0.958  17.395  -14.004 1.00 98.71 227 A 1 
ATOM 1779 O O   . GLU A 1 227 ? -1.042  18.541  -13.561 1.00 98.67 227 A 1 
ATOM 1780 C CB  . GLU A 1 227 ? -2.817  15.706  -13.755 1.00 98.35 227 A 1 
ATOM 1781 C CG  . GLU A 1 227 ? -4.204  15.205  -14.203 1.00 97.77 227 A 1 
ATOM 1782 C CD  . GLU A 1 227 ? -4.177  14.343  -15.476 1.00 98.41 227 A 1 
ATOM 1783 O OE1 . GLU A 1 227 ? -5.120  14.466  -16.293 1.00 96.34 227 A 1 
ATOM 1784 O OE2 . GLU A 1 227 ? -3.195  13.601  -15.698 1.00 97.23 227 A 1 
ATOM 1785 N N   . ILE A 1 228 ? 0.192   16.697  -13.972 1.00 98.56 228 A 1 
ATOM 1786 C CA  . ILE A 1 228 ? 1.449   17.247  -13.452 1.00 98.70 228 A 1 
ATOM 1787 C C   . ILE A 1 228 ? 1.842   18.520  -14.214 1.00 98.77 228 A 1 
ATOM 1788 O O   . ILE A 1 228 ? 2.200   19.514  -13.585 1.00 98.75 228 A 1 
ATOM 1789 C CB  . ILE A 1 228 ? 2.572   16.180  -13.495 1.00 98.67 228 A 1 
ATOM 1790 C CG1 . ILE A 1 228 ? 2.303   15.011  -12.517 1.00 98.29 228 A 1 
ATOM 1791 C CG2 . ILE A 1 228 ? 3.964   16.783  -13.218 1.00 98.53 228 A 1 
ATOM 1792 C CD1 . ILE A 1 228 ? 2.326   15.361  -11.020 1.00 97.55 228 A 1 
ATOM 1793 N N   . GLY A 1 229 ? 1.731   18.527  -15.545 1.00 98.81 229 A 1 
ATOM 1794 C CA  . GLY A 1 229 ? 2.035   19.694  -16.375 1.00 98.84 229 A 1 
ATOM 1795 C C   . GLY A 1 229 ? 1.154   20.903  -16.048 1.00 98.91 229 A 1 
ATOM 1796 O O   . GLY A 1 229 ? 1.672   22.006  -15.847 1.00 98.85 229 A 1 
ATOM 1797 N N   . TYR A 1 230 ? -0.164  20.707  -15.920 1.00 98.89 230 A 1 
ATOM 1798 C CA  . TYR A 1 230 ? -1.098  21.784  -15.571 1.00 98.91 230 A 1 
ATOM 1799 C C   . TYR A 1 230 ? -0.886  22.316  -14.148 1.00 98.92 230 A 1 
ATOM 1800 O O   . TYR A 1 230 ? -0.855  23.535  -13.950 1.00 98.85 230 A 1 
ATOM 1801 C CB  . TYR A 1 230 ? -2.544  21.305  -15.760 1.00 98.89 230 A 1 
ATOM 1802 C CG  . TYR A 1 230 ? -2.962  20.957  -17.179 1.00 98.88 230 A 1 
ATOM 1803 C CD1 . TYR A 1 230 ? -2.404  21.616  -18.295 1.00 98.61 230 A 1 
ATOM 1804 C CD2 . TYR A 1 230 ? -3.968  19.992  -17.379 1.00 98.59 230 A 1 
ATOM 1805 C CE1 . TYR A 1 230 ? -2.830  21.303  -19.599 1.00 98.49 230 A 1 
ATOM 1806 C CE2 . TYR A 1 230 ? -4.404  19.679  -18.680 1.00 98.41 230 A 1 
ATOM 1807 C CZ  . TYR A 1 230 ? -3.835  20.331  -19.792 1.00 98.61 230 A 1 
ATOM 1808 O OH  . TYR A 1 230 ? -4.254  20.026  -21.049 1.00 98.22 230 A 1 
ATOM 1809 N N   . MET A 1 231 ? -0.673  21.431  -13.172 1.00 98.91 231 A 1 
ATOM 1810 C CA  . MET A 1 231 ? -0.352  21.833  -11.798 1.00 98.91 231 A 1 
ATOM 1811 C C   . MET A 1 231 ? 0.976   22.595  -11.733 1.00 98.92 231 A 1 
ATOM 1812 O O   . MET A 1 231 ? 1.040   23.662  -11.122 1.00 98.86 231 A 1 
ATOM 1813 C CB  . MET A 1 231 ? -0.310  20.606  -10.873 1.00 98.85 231 A 1 
ATOM 1814 C CG  . MET A 1 231 ? -1.706  20.036  -10.582 1.00 98.66 231 A 1 
ATOM 1815 S SD  . MET A 1 231 ? -1.745  18.755  -9.300  1.00 98.44 231 A 1 
ATOM 1816 C CE  . MET A 1 231 ? -0.889  17.402  -10.142 1.00 96.15 231 A 1 
ATOM 1817 N N   . TYR A 1 232 ? 2.020   22.102  -12.408 1.00 98.95 232 A 1 
ATOM 1818 C CA  . TYR A 1 232 ? 3.331   22.752  -12.442 1.00 98.94 232 A 1 
ATOM 1819 C C   . TYR A 1 232 ? 3.276   24.140  -13.087 1.00 98.94 232 A 1 
ATOM 1820 O O   . TYR A 1 232 ? 3.820   25.101  -12.547 1.00 98.85 232 A 1 
ATOM 1821 C CB  . TYR A 1 232 ? 4.333   21.856  -13.181 1.00 98.89 232 A 1 
ATOM 1822 C CG  . TYR A 1 232 ? 5.754   22.379  -13.084 1.00 98.82 232 A 1 
ATOM 1823 C CD1 . TYR A 1 232 ? 6.292   23.204  -14.094 1.00 98.37 232 A 1 
ATOM 1824 C CD2 . TYR A 1 232 ? 6.521   22.073  -11.946 1.00 98.49 232 A 1 
ATOM 1825 C CE1 . TYR A 1 232 ? 7.595   23.719  -13.961 1.00 98.17 232 A 1 
ATOM 1826 C CE2 . TYR A 1 232 ? 7.823   22.587  -11.810 1.00 98.13 232 A 1 
ATOM 1827 C CZ  . TYR A 1 232 ? 8.360   23.411  -12.815 1.00 98.23 232 A 1 
ATOM 1828 O OH  . TYR A 1 232 ? 9.614   23.906  -12.673 1.00 97.39 232 A 1 
ATOM 1829 N N   . GLY A 1 233 ? 2.577   24.278  -14.219 1.00 98.92 233 A 1 
ATOM 1830 C CA  . GLY A 1 233 ? 2.393   25.565  -14.894 1.00 98.90 233 A 1 
ATOM 1831 C C   . GLY A 1 233 ? 1.705   26.604  -14.001 1.00 98.94 233 A 1 
ATOM 1832 O O   . GLY A 1 233 ? 2.149   27.753  -13.947 1.00 98.86 233 A 1 
ATOM 1833 N N   . GLN A 1 234 ? 0.668   26.193  -13.266 1.00 98.89 234 A 1 
ATOM 1834 C CA  . GLN A 1 234 ? -0.035  27.069  -12.321 1.00 98.91 234 A 1 
ATOM 1835 C C   . GLN A 1 234 ? 0.841   27.434  -11.114 1.00 98.93 234 A 1 
ATOM 1836 O O   . GLN A 1 234 ? 0.895   28.606  -10.740 1.00 98.85 234 A 1 
ATOM 1837 C CB  . GLN A 1 234 ? -1.347  26.398  -11.890 1.00 98.83 234 A 1 
ATOM 1838 C CG  . GLN A 1 234 ? -2.235  27.283  -10.997 1.00 98.45 234 A 1 
ATOM 1839 C CD  . GLN A 1 234 ? -2.832  28.501  -11.699 1.00 98.71 234 A 1 
ATOM 1840 O OE1 . GLN A 1 234 ? -2.611  28.781  -12.870 1.00 96.38 234 A 1 
ATOM 1841 N NE2 . GLN A 1 234 ? -3.633  29.282  -11.005 1.00 95.01 234 A 1 
ATOM 1842 N N   . TYR A 1 235 ? 1.556   26.459  -10.535 1.00 98.94 235 A 1 
ATOM 1843 C CA  . TYR A 1 235 ? 2.506   26.711  -9.444  1.00 98.93 235 A 1 
ATOM 1844 C C   . TYR A 1 235 ? 3.551   27.749  -9.856  1.00 98.92 235 A 1 
ATOM 1845 O O   . TYR A 1 235 ? 3.678   28.787  -9.208  1.00 98.82 235 A 1 
ATOM 1846 C CB  . TYR A 1 235 ? 3.181   25.403  -9.013  1.00 98.89 235 A 1 
ATOM 1847 C CG  . TYR A 1 235 ? 4.209   25.603  -7.911  1.00 98.88 235 A 1 
ATOM 1848 C CD1 . TYR A 1 235 ? 5.532   25.973  -8.225  1.00 98.69 235 A 1 
ATOM 1849 C CD2 . TYR A 1 235 ? 3.830   25.452  -6.565  1.00 98.72 235 A 1 
ATOM 1850 C CE1 . TYR A 1 235 ? 6.467   26.201  -7.197  1.00 98.59 235 A 1 
ATOM 1851 C CE2 . TYR A 1 235 ? 4.766   25.673  -5.533  1.00 98.54 235 A 1 
ATOM 1852 C CZ  . TYR A 1 235 ? 6.082   26.052  -5.850  1.00 98.62 235 A 1 
ATOM 1853 O OH  . TYR A 1 235 ? 6.977   26.276  -4.852  1.00 98.20 235 A 1 
ATOM 1854 N N   . LYS A 1 236 ? 4.228   27.515  -10.981 1.00 98.91 236 A 1 
ATOM 1855 C CA  . LYS A 1 236 ? 5.246   28.423  -11.526 1.00 98.89 236 A 1 
ATOM 1856 C C   . LYS A 1 236 ? 4.714   29.849  -11.705 1.00 98.90 236 A 1 
ATOM 1857 O O   . LYS A 1 236 ? 5.396   30.804  -11.362 1.00 98.77 236 A 1 
ATOM 1858 C CB  . LYS A 1 236 ? 5.754   27.848  -12.856 1.00 98.73 236 A 1 
ATOM 1859 C CG  . LYS A 1 236 ? 6.896   28.688  -13.465 1.00 98.18 236 A 1 
ATOM 1860 C CD  . LYS A 1 236 ? 7.277   28.229  -14.879 1.00 97.50 236 A 1 
ATOM 1861 C CE  . LYS A 1 236 ? 6.180   28.602  -15.882 1.00 96.34 236 A 1 
ATOM 1862 N NZ  . LYS A 1 236 ? 6.590   28.314  -17.276 1.00 94.61 236 A 1 
ATOM 1863 N N   . ARG A 1 237 ? 3.480   29.995  -12.227 1.00 98.90 237 A 1 
ATOM 1864 C CA  . ARG A 1 237 ? 2.846   31.307  -12.435 1.00 98.88 237 A 1 
ATOM 1865 C C   . ARG A 1 237 ? 2.593   32.052  -11.119 1.00 98.90 237 A 1 
ATOM 1866 O O   . ARG A 1 237 ? 2.810   33.256  -11.068 1.00 98.64 237 A 1 
ATOM 1867 C CB  . ARG A 1 237 ? 1.543   31.122  -13.236 1.00 98.71 237 A 1 
ATOM 1868 C CG  . ARG A 1 237 ? 0.831   32.457  -13.501 1.00 97.63 237 A 1 
ATOM 1869 C CD  . ARG A 1 237 ? -0.446  32.235  -14.309 1.00 96.57 237 A 1 
ATOM 1870 N NE  . ARG A 1 237 ? -1.176  33.508  -14.506 1.00 94.90 237 A 1 
ATOM 1871 C CZ  . ARG A 1 237 ? -2.342  33.657  -15.106 1.00 94.35 237 A 1 
ATOM 1872 N NH1 . ARG A 1 237 ? -2.991  32.639  -15.617 1.00 88.48 237 A 1 
ATOM 1873 N NH2 . ARG A 1 237 ? -2.889  34.838  -15.207 1.00 91.20 237 A 1 
ATOM 1874 N N   . ILE A 1 238 ? 2.094   31.356  -10.092 1.00 98.91 238 A 1 
ATOM 1875 C CA  . ILE A 1 238 ? 1.732   31.984  -8.806  1.00 98.87 238 A 1 
ATOM 1876 C C   . ILE A 1 238 ? 2.977   32.281  -7.968  1.00 98.86 238 A 1 
ATOM 1877 O O   . ILE A 1 238 ? 3.086   33.355  -7.388  1.00 98.62 238 A 1 
ATOM 1878 C CB  . ILE A 1 238 ? 0.733   31.089  -8.039  1.00 98.73 238 A 1 
ATOM 1879 C CG1 . ILE A 1 238 ? -0.600  30.991  -8.819  1.00 97.68 238 A 1 
ATOM 1880 C CG2 . ILE A 1 238 ? 0.466   31.642  -6.621  1.00 97.46 238 A 1 
ATOM 1881 C CD1 . ILE A 1 238 ? -1.556  29.935  -8.256  1.00 96.46 238 A 1 
ATOM 1882 N N   . ARG A 1 239 ? 3.905   31.336  -7.901  1.00 98.88 239 A 1 
ATOM 1883 C CA  . ARG A 1 239 ? 5.097   31.415  -7.043  1.00 98.83 239 A 1 
ATOM 1884 C C   . ARG A 1 239 ? 6.247   32.191  -7.682  1.00 98.83 239 A 1 
ATOM 1885 O O   . ARG A 1 239 ? 7.147   32.611  -6.966  1.00 98.40 239 A 1 
ATOM 1886 C CB  . ARG A 1 239 ? 5.533   29.988  -6.658  1.00 98.67 239 A 1 
ATOM 1887 C CG  . ARG A 1 239 ? 4.475   29.215  -5.859  1.00 97.70 239 A 1 
ATOM 1888 C CD  . ARG A 1 239 ? 4.186   29.835  -4.480  1.00 96.27 239 A 1 
ATOM 1889 N NE  . ARG A 1 239 ? 5.395   29.802  -3.647  1.00 93.90 239 A 1 
ATOM 1890 C CZ  . ARG A 1 239 ? 5.497   30.114  -2.379  1.00 92.91 239 A 1 
ATOM 1891 N NH1 . ARG A 1 239 ? 4.478   30.535  -1.686  1.00 86.99 239 A 1 
ATOM 1892 N NH2 . ARG A 1 239 ? 6.655   29.993  -1.788  1.00 86.86 239 A 1 
ATOM 1893 N N   . ASN A 1 240 ? 6.187   32.411  -9.002  1.00 98.64 240 A 1 
ATOM 1894 C CA  . ASN A 1 240 ? 7.238   33.059  -9.792  1.00 98.65 240 A 1 
ATOM 1895 C C   . ASN A 1 240 ? 8.624   32.398  -9.611  1.00 98.64 240 A 1 
ATOM 1896 O O   . ASN A 1 240 ? 9.642   33.074  -9.484  1.00 98.07 240 A 1 
ATOM 1897 C CB  . ASN A 1 240 ? 7.215   34.577  -9.533  1.00 98.45 240 A 1 
ATOM 1898 C CG  . ASN A 1 240 ? 8.064   35.336  -10.535 1.00 97.81 240 A 1 
ATOM 1899 O OD1 . ASN A 1 240 ? 8.096   35.032  -11.714 1.00 94.68 240 A 1 
ATOM 1900 N ND2 . ASN A 1 240 ? 8.754   36.362  -10.100 1.00 94.67 240 A 1 
ATOM 1901 N N   . GLU A 1 241 ? 8.647   31.054  -9.590  1.00 98.49 241 A 1 
ATOM 1902 C CA  . GLU A 1 241 ? 9.873   30.267  -9.437  1.00 98.28 241 A 1 
ATOM 1903 C C   . GLU A 1 241 ? 9.838   29.005  -10.311 1.00 98.49 241 A 1 
ATOM 1904 O O   . GLU A 1 241 ? 8.770   28.459  -10.622 1.00 97.90 241 A 1 
ATOM 1905 C CB  . GLU A 1 241 ? 10.118  29.948  -7.945  1.00 96.74 241 A 1 
ATOM 1906 C CG  . GLU A 1 241 ? 9.073   28.999  -7.340  1.00 94.76 241 A 1 
ATOM 1907 C CD  . GLU A 1 241 ? 9.215   28.765  -5.830  1.00 95.31 241 A 1 
ATOM 1908 O OE1 . GLU A 1 241 ? 8.500   27.848  -5.336  1.00 90.27 241 A 1 
ATOM 1909 O OE2 . GLU A 1 241 ? 9.972   29.490  -5.169  1.00 92.66 241 A 1 
ATOM 1910 N N   . PHE A 1 242 ? 11.017  28.534  -10.718 1.00 98.49 242 A 1 
ATOM 1911 C CA  . PHE A 1 242 ? 11.198  27.281  -11.453 1.00 98.41 242 A 1 
ATOM 1912 C C   . PHE A 1 242 ? 12.007  26.314  -10.581 1.00 98.26 242 A 1 
ATOM 1913 O O   . PHE A 1 242 ? 13.237  26.391  -10.526 1.00 97.24 242 A 1 
ATOM 1914 C CB  . PHE A 1 242 ? 11.852  27.562  -12.817 1.00 98.07 242 A 1 
ATOM 1915 C CG  . PHE A 1 242 ? 11.834  26.381  -13.769 1.00 97.97 242 A 1 
ATOM 1916 C CD1 . PHE A 1 242 ? 12.721  25.303  -13.589 1.00 96.99 242 A 1 
ATOM 1917 C CD2 . PHE A 1 242 ? 10.923  26.352  -14.838 1.00 97.10 242 A 1 
ATOM 1918 C CE1 . PHE A 1 242 ? 12.691  24.200  -14.463 1.00 96.25 242 A 1 
ATOM 1919 C CE2 . PHE A 1 242 ? 10.896  25.253  -15.719 1.00 95.93 242 A 1 
ATOM 1920 C CZ  . PHE A 1 242 ? 11.778  24.174  -15.529 1.00 96.64 242 A 1 
ATOM 1921 N N   . THR A 1 243 ? 11.311  25.419  -9.878  1.00 98.23 243 A 1 
ATOM 1922 C CA  . THR A 1 243 ? 11.896  24.524  -8.868  1.00 98.06 243 A 1 
ATOM 1923 C C   . THR A 1 243 ? 11.406  23.080  -9.017  1.00 98.40 243 A 1 
ATOM 1924 O O   . THR A 1 243 ? 10.473  22.783  -9.767  1.00 97.81 243 A 1 
ATOM 1925 C CB  . THR A 1 243 ? 11.615  25.045  -7.442  1.00 96.96 243 A 1 
ATOM 1926 O OG1 . THR A 1 243 ? 10.223  25.116  -7.209  1.00 94.49 243 A 1 
ATOM 1927 C CG2 . THR A 1 243 ? 12.218  26.417  -7.187  1.00 94.65 243 A 1 
ATOM 1928 N N   . GLY A 1 244 ? 12.042  22.158  -8.300  1.00 98.31 244 A 1 
ATOM 1929 C CA  . GLY A 1 244 ? 11.681  20.733  -8.248  1.00 98.39 244 A 1 
ATOM 1930 C C   . GLY A 1 244 ? 10.441  20.413  -7.401  1.00 98.64 244 A 1 
ATOM 1931 O O   . GLY A 1 244 ? 10.392  19.352  -6.790  1.00 98.05 244 A 1 
ATOM 1932 N N   . VAL A 1 245 ? 9.432   21.308  -7.358  1.00 98.80 245 A 1 
ATOM 1933 C CA  . VAL A 1 245 ? 8.227   21.173  -6.505  1.00 98.83 245 A 1 
ATOM 1934 C C   . VAL A 1 245 ? 7.340   19.962  -6.837  1.00 98.85 245 A 1 
ATOM 1935 O O   . VAL A 1 245 ? 6.588   19.497  -5.994  1.00 98.61 245 A 1 
ATOM 1936 C CB  . VAL A 1 245 ? 7.394   22.467  -6.574  1.00 98.64 245 A 1 
ATOM 1937 C CG1 . VAL A 1 245 ? 6.823   22.751  -7.971  1.00 97.67 245 A 1 
ATOM 1938 C CG2 . VAL A 1 245 ? 6.243   22.457  -5.561  1.00 97.06 245 A 1 
ATOM 1939 N N   . LEU A 1 246 ? 7.403   19.438  -8.067  1.00 98.87 246 A 1 
ATOM 1940 C CA  . LEU A 1 246 ? 6.671   18.252  -8.509  1.00 98.87 246 A 1 
ATOM 1941 C C   . LEU A 1 246 ? 7.633   17.269  -9.178  1.00 98.87 246 A 1 
ATOM 1942 O O   . LEU A 1 246 ? 8.532   17.673  -9.918  1.00 98.62 246 A 1 
ATOM 1943 C CB  . LEU A 1 246 ? 5.530   18.650  -9.471  1.00 98.76 246 A 1 
ATOM 1944 C CG  . LEU A 1 246 ? 4.322   19.335  -8.799  1.00 98.24 246 A 1 
ATOM 1945 C CD1 . LEU A 1 246 ? 3.420   19.981  -9.851  1.00 97.04 246 A 1 
ATOM 1946 C CD2 . LEU A 1 246 ? 3.458   18.336  -8.033  1.00 96.89 246 A 1 
ATOM 1947 N N   . THR A 1 247 ? 7.406   15.969  -8.955  1.00 98.65 247 A 1 
ATOM 1948 C CA  . THR A 1 247 ? 8.093   14.896  -9.699  1.00 98.59 247 A 1 
ATOM 1949 C C   . THR A 1 247 ? 7.140   14.175  -10.651 1.00 98.44 247 A 1 
ATOM 1950 O O   . THR A 1 247 ? 5.925   14.201  -10.452 1.00 97.93 247 A 1 
ATOM 1951 C CB  . THR A 1 247 ? 8.780   13.887  -8.772  1.00 98.46 247 A 1 
ATOM 1952 O OG1 . THR A 1 247 ? 7.841   13.317  -7.881  1.00 97.82 247 A 1 
ATOM 1953 C CG2 . THR A 1 247 ? 9.890   14.521  -7.947  1.00 97.85 247 A 1 
ATOM 1954 N N   . GLY A 1 248 ? 7.668   13.511  -11.672 1.00 98.23 248 A 1 
ATOM 1955 C CA  . GLY A 1 248 ? 6.879   13.009  -12.808 1.00 97.94 248 A 1 
ATOM 1956 C C   . GLY A 1 248 ? 6.687   14.074  -13.884 1.00 98.16 248 A 1 
ATOM 1957 O O   . GLY A 1 248 ? 5.708   14.021  -14.629 1.00 97.62 248 A 1 
ATOM 1958 N N   . LYS A 1 249 ? 7.571   15.063  -13.913 1.00 98.78 249 A 1 
ATOM 1959 C CA  . LYS A 1 249 ? 7.586   16.119  -14.937 1.00 98.77 249 A 1 
ATOM 1960 C C   . LYS A 1 249 ? 8.008   15.558  -16.300 1.00 98.70 249 A 1 
ATOM 1961 O O   . LYS A 1 249 ? 8.686   14.533  -16.379 1.00 98.50 249 A 1 
ATOM 1962 C CB  . LYS A 1 249 ? 8.515   17.260  -14.499 1.00 98.79 249 A 1 
ATOM 1963 C CG  . LYS A 1 249 ? 8.038   17.962  -13.220 1.00 98.62 249 A 1 
ATOM 1964 C CD  . LYS A 1 249 ? 8.873   19.215  -12.874 1.00 98.52 249 A 1 
ATOM 1965 C CE  . LYS A 1 249 ? 10.380  18.954  -12.754 1.00 98.02 249 A 1 
ATOM 1966 N NZ  . LYS A 1 249 ? 10.720  18.030  -11.649 1.00 98.01 249 A 1 
ATOM 1967 N N   . GLY A 1 250 ? 7.611   16.235  -17.376 1.00 98.53 250 A 1 
ATOM 1968 C CA  . GLY A 1 250 ? 8.126   15.928  -18.715 1.00 98.46 250 A 1 
ATOM 1969 C C   . GLY A 1 250 ? 9.628   16.236  -18.828 1.00 98.60 250 A 1 
ATOM 1970 O O   . GLY A 1 250 ? 10.133  17.152  -18.173 1.00 98.34 250 A 1 
ATOM 1971 N N   . LEU A 1 251 ? 10.326  15.496  -19.687 1.00 98.58 251 A 1 
ATOM 1972 C CA  . LEU A 1 251 ? 11.789  15.613  -19.854 1.00 98.51 251 A 1 
ATOM 1973 C C   . LEU A 1 251 ? 12.251  17.028  -20.249 1.00 98.44 251 A 1 
ATOM 1974 O O   . LEU A 1 251 ? 13.318  17.469  -19.846 1.00 97.62 251 A 1 
ATOM 1975 C CB  . LEU A 1 251 ? 12.258  14.592  -20.911 1.00 98.31 251 A 1 
ATOM 1976 C CG  . LEU A 1 251 ? 11.995  13.112  -20.563 1.00 97.84 251 A 1 
ATOM 1977 C CD1 . LEU A 1 251 ? 12.474  12.223  -21.711 1.00 97.14 251 A 1 
ATOM 1978 C CD2 . LEU A 1 251 ? 12.699  12.683  -19.275 1.00 97.16 251 A 1 
ATOM 1979 N N   . THR A 1 252 ? 11.421  17.769  -20.985 1.00 98.54 252 A 1 
ATOM 1980 C CA  . THR A 1 252 ? 11.738  19.128  -21.464 1.00 98.43 252 A 1 
ATOM 1981 C C   . THR A 1 252 ? 11.722  20.211  -20.373 1.00 98.47 252 A 1 
ATOM 1982 O O   . THR A 1 252 ? 12.149  21.333  -20.630 1.00 97.75 252 A 1 
ATOM 1983 C CB  . THR A 1 252 ? 10.772  19.535  -22.586 1.00 98.08 252 A 1 
ATOM 1984 O OG1 . THR A 1 252 ? 9.435   19.410  -22.141 1.00 97.00 252 A 1 
ATOM 1985 C CG2 . THR A 1 252 ? 10.911  18.646  -23.820 1.00 96.18 252 A 1 
ATOM 1986 N N   . TYR A 1 253 ? 11.221  19.902  -19.168 1.00 98.45 253 A 1 
ATOM 1987 C CA  . TYR A 1 253 ? 11.129  20.852  -18.052 1.00 98.53 253 A 1 
ATOM 1988 C C   . TYR A 1 253 ? 11.498  20.221  -16.698 1.00 98.62 253 A 1 
ATOM 1989 O O   . TYR A 1 253 ? 10.921  20.544  -15.659 1.00 98.14 253 A 1 
ATOM 1990 C CB  . TYR A 1 253 ? 9.760   21.569  -18.071 1.00 98.42 253 A 1 
ATOM 1991 C CG  . TYR A 1 253 ? 8.547   20.683  -17.850 1.00 98.60 253 A 1 
ATOM 1992 C CD1 . TYR A 1 253 ? 7.994   19.954  -18.919 1.00 98.22 253 A 1 
ATOM 1993 C CD2 . TYR A 1 253 ? 7.953   20.618  -16.576 1.00 98.28 253 A 1 
ATOM 1994 C CE1 . TYR A 1 253 ? 6.860   19.146  -18.714 1.00 98.06 253 A 1 
ATOM 1995 C CE2 . TYR A 1 253 ? 6.818   19.809  -16.366 1.00 98.03 253 A 1 
ATOM 1996 C CZ  . TYR A 1 253 ? 6.270   19.070  -17.433 1.00 98.29 253 A 1 
ATOM 1997 O OH  . TYR A 1 253 ? 5.182   18.285  -17.224 1.00 97.76 253 A 1 
ATOM 1998 N N   . GLY A 1 254 ? 12.513  19.337  -16.690 1.00 98.44 254 A 1 
ATOM 1999 C CA  . GLY A 1 254 ? 13.139  18.829  -15.464 1.00 98.47 254 A 1 
ATOM 2000 C C   . GLY A 1 254 ? 12.643  17.462  -14.989 1.00 98.68 254 A 1 
ATOM 2001 O O   . GLY A 1 254 ? 12.861  17.116  -13.829 1.00 98.11 254 A 1 
ATOM 2002 N N   . GLY A 1 255 ? 11.957  16.690  -15.843 1.00 98.71 255 A 1 
ATOM 2003 C CA  . GLY A 1 255 ? 11.678  15.279  -15.581 1.00 98.75 255 A 1 
ATOM 2004 C C   . GLY A 1 255 ? 12.949  14.416  -15.634 1.00 98.78 255 A 1 
ATOM 2005 O O   . GLY A 1 255 ? 13.917  14.781  -16.294 1.00 98.54 255 A 1 
ATOM 2006 N N   . SER A 1 256 ? 12.930  13.278  -14.951 1.00 98.64 256 A 1 
ATOM 2007 C CA  . SER A 1 256 ? 14.004  12.277  -15.025 1.00 98.65 256 A 1 
ATOM 2008 C C   . SER A 1 256 ? 13.667  11.179  -16.031 1.00 98.62 256 A 1 
ATOM 2009 O O   . SER A 1 256 ? 12.500  10.805  -16.176 1.00 98.35 256 A 1 
ATOM 2010 C CB  . SER A 1 256 ? 14.255  11.658  -13.648 1.00 98.60 256 A 1 
ATOM 2011 O OG  . SER A 1 256 ? 15.402  10.822  -13.664 1.00 98.28 256 A 1 
ATOM 2012 N N   . LEU A 1 257 ? 14.694  10.622  -16.673 1.00 98.71 257 A 1 
ATOM 2013 C CA  . LEU A 1 257 ? 14.613  9.332   -17.360 1.00 98.71 257 A 1 
ATOM 2014 C C   . LEU A 1 257 ? 14.372  8.195   -16.350 1.00 98.66 257 A 1 
ATOM 2015 O O   . LEU A 1 257 ? 14.379  8.422   -15.137 1.00 98.26 257 A 1 
ATOM 2016 C CB  . LEU A 1 257 ? 15.894  9.131   -18.187 1.00 98.63 257 A 1 
ATOM 2017 C CG  . LEU A 1 257 ? 16.026  10.108  -19.374 1.00 98.47 257 A 1 
ATOM 2018 C CD1 . LEU A 1 257 ? 17.424  10.046  -19.965 1.00 97.92 257 A 1 
ATOM 2019 C CD2 . LEU A 1 257 ? 15.025  9.778   -20.487 1.00 97.92 257 A 1 
ATOM 2020 N N   . ALA A 1 258 ? 14.114  6.977   -16.858 1.00 98.20 258 A 1 
ATOM 2021 C CA  . ALA A 1 258 ? 13.803  5.761   -16.091 1.00 98.02 258 A 1 
ATOM 2022 C C   . ALA A 1 258 ? 12.554  5.843   -15.183 1.00 97.86 258 A 1 
ATOM 2023 O O   . ALA A 1 258 ? 12.328  4.978   -14.339 1.00 96.69 258 A 1 
ATOM 2024 C CB  . ALA A 1 258 ? 15.068  5.276   -15.373 1.00 97.71 258 A 1 
ATOM 2025 N N   . ARG A 1 259 ? 11.695  6.871   -15.338 1.00 97.61 259 A 1 
ATOM 2026 C CA  . ARG A 1 259 ? 10.484  7.034   -14.512 1.00 97.13 259 A 1 
ATOM 2027 C C   . ARG A 1 259 ? 9.405   6.000   -14.794 1.00 97.00 259 A 1 
ATOM 2028 O O   . ARG A 1 259 ? 8.750   5.542   -13.863 1.00 96.49 259 A 1 
ATOM 2029 C CB  . ARG A 1 259 ? 9.913   8.449   -14.685 1.00 96.60 259 A 1 
ATOM 2030 C CG  . ARG A 1 259 ? 10.715  9.507   -13.913 1.00 90.42 259 A 1 
ATOM 2031 C CD  . ARG A 1 259 ? 10.709  9.256   -12.399 1.00 88.29 259 A 1 
ATOM 2032 N NE  . ARG A 1 259 ? 9.335   9.174   -11.874 1.00 82.68 259 A 1 
ATOM 2033 C CZ  . ARG A 1 259 ? 8.725   10.063  -11.136 1.00 79.97 259 A 1 
ATOM 2034 N NH1 . ARG A 1 259 ? 9.308   11.159  -10.772 1.00 69.65 259 A 1 
ATOM 2035 N NH2 . ARG A 1 259 ? 7.504   9.858   -10.751 1.00 69.16 259 A 1 
ATOM 2036 N N   . THR A 1 260 ? 9.213   5.657   -16.065 1.00 96.50 260 A 1 
ATOM 2037 C CA  . THR A 1 260 ? 8.214   4.670   -16.502 1.00 95.93 260 A 1 
ATOM 2038 C C   . THR A 1 260 ? 8.630   3.257   -16.093 1.00 96.26 260 A 1 
ATOM 2039 O O   . THR A 1 260 ? 7.794   2.456   -15.681 1.00 95.29 260 A 1 
ATOM 2040 C CB  . THR A 1 260 ? 8.035   4.774   -18.022 1.00 94.87 260 A 1 
ATOM 2041 O OG1 . THR A 1 260 ? 7.797   6.118   -18.385 1.00 88.30 260 A 1 
ATOM 2042 C CG2 . THR A 1 260 ? 6.825   3.992   -18.520 1.00 87.20 260 A 1 
ATOM 2043 N N   . GLU A 1 261 ? 9.917   2.990   -16.130 1.00 96.93 261 A 1 
ATOM 2044 C CA  . GLU A 1 261 ? 10.571  1.715   -15.845 1.00 97.16 261 A 1 
ATOM 2045 C C   . GLU A 1 261 ? 10.772  1.484   -14.340 1.00 97.43 261 A 1 
ATOM 2046 O O   . GLU A 1 261 ? 10.806  0.347   -13.890 1.00 97.22 261 A 1 
ATOM 2047 C CB  . GLU A 1 261 ? 11.935  1.693   -16.559 1.00 97.02 261 A 1 
ATOM 2048 C CG  . GLU A 1 261 ? 11.891  1.895   -18.091 1.00 96.39 261 A 1 
ATOM 2049 C CD  . GLU A 1 261 ? 11.704  3.349   -18.585 1.00 97.46 261 A 1 
ATOM 2050 O OE1 . GLU A 1 261 ? 11.534  3.536   -19.808 1.00 94.54 261 A 1 
ATOM 2051 O OE2 . GLU A 1 261 ? 11.661  4.287   -17.759 1.00 95.94 261 A 1 
ATOM 2052 N N   . ALA A 1 262 ? 10.863  2.554   -13.543 1.00 97.31 262 A 1 
ATOM 2053 C CA  . ALA A 1 262 ? 11.390  2.551   -12.181 1.00 97.31 262 A 1 
ATOM 2054 C C   . ALA A 1 262 ? 10.823  1.453   -11.272 1.00 97.54 262 A 1 
ATOM 2055 O O   . ALA A 1 262 ? 11.581  0.773   -10.587 1.00 97.27 262 A 1 
ATOM 2056 C CB  . ALA A 1 262 ? 11.124  3.930   -11.562 1.00 96.86 262 A 1 
ATOM 2057 N N   . THR A 1 263 ? 9.493   1.275   -11.234 1.00 96.17 263 A 1 
ATOM 2058 C CA  . THR A 1 263 ? 8.877   0.266   -10.358 1.00 96.02 263 A 1 
ATOM 2059 C C   . THR A 1 263 ? 9.112   -1.151  -10.878 1.00 96.90 263 A 1 
ATOM 2060 O O   . THR A 1 263 ? 9.435   -2.027  -10.087 1.00 97.00 263 A 1 
ATOM 2061 C CB  . THR A 1 263 ? 7.377   0.528   -10.180 1.00 95.04 263 A 1 
ATOM 2062 O OG1 . THR A 1 263 ? 7.161   1.838   -9.722  1.00 92.98 263 A 1 
ATOM 2063 C CG2 . THR A 1 263 ? 6.731   -0.400  -9.150  1.00 93.12 263 A 1 
ATOM 2064 N N   . GLY A 1 264 ? 8.985   -1.379  -12.192 1.00 96.34 264 A 1 
ATOM 2065 C CA  . GLY A 1 264 ? 9.214   -2.702  -12.786 1.00 96.83 264 A 1 
ATOM 2066 C C   . GLY A 1 264 ? 10.678  -3.137  -12.689 1.00 97.52 264 A 1 
ATOM 2067 O O   . GLY A 1 264 ? 10.965  -4.245  -12.251 1.00 97.75 264 A 1 
ATOM 2068 N N   . TYR A 1 265 ? 11.611  -2.250  -13.011 1.00 97.90 265 A 1 
ATOM 2069 C CA  . TYR A 1 265 ? 13.046  -2.491  -12.865 1.00 98.04 265 A 1 
ATOM 2070 C C   . TYR A 1 265 ? 13.425  -2.658  -11.394 1.00 98.11 265 A 1 
ATOM 2071 O O   . TYR A 1 265 ? 14.120  -3.603  -11.040 1.00 98.06 265 A 1 
ATOM 2072 C CB  . TYR A 1 265 ? 13.842  -1.336  -13.484 1.00 98.03 265 A 1 
ATOM 2073 C CG  . TYR A 1 265 ? 14.000  -1.329  -14.994 1.00 98.18 265 A 1 
ATOM 2074 C CD1 . TYR A 1 265 ? 13.084  -1.959  -15.858 1.00 97.74 265 A 1 
ATOM 2075 C CD2 . TYR A 1 265 ? 15.128  -0.679  -15.534 1.00 97.74 265 A 1 
ATOM 2076 C CE1 . TYR A 1 265 ? 13.289  -1.946  -17.250 1.00 97.68 265 A 1 
ATOM 2077 C CE2 . TYR A 1 265 ? 15.338  -0.660  -16.923 1.00 97.58 265 A 1 
ATOM 2078 C CZ  . TYR A 1 265 ? 14.419  -1.293  -17.785 1.00 97.95 265 A 1 
ATOM 2079 O OH  . TYR A 1 265 ? 14.632  -1.274  -19.121 1.00 97.56 265 A 1 
ATOM 2080 N N   . GLY A 1 266 ? 12.911  -1.788  -10.520 1.00 97.92 266 A 1 
ATOM 2081 C CA  . GLY A 1 266 ? 13.156  -1.862  -9.086  1.00 97.87 266 A 1 
ATOM 2082 C C   . GLY A 1 266 ? 12.704  -3.189  -8.479  1.00 98.04 266 A 1 
ATOM 2083 O O   . GLY A 1 266 ? 13.449  -3.779  -7.701  1.00 97.98 266 A 1 
ATOM 2084 N N   . LEU A 1 267 ? 11.533  -3.702  -8.876  1.00 97.80 267 A 1 
ATOM 2085 C CA  . LEU A 1 267 ? 11.063  -5.033  -8.478  1.00 97.67 267 A 1 
ATOM 2086 C C   . LEU A 1 267 ? 12.076  -6.117  -8.864  1.00 97.75 267 A 1 
ATOM 2087 O O   . LEU A 1 267 ? 12.455  -6.924  -8.023  1.00 97.52 267 A 1 
ATOM 2088 C CB  . LEU A 1 267 ? 9.695   -5.289  -9.133  1.00 97.33 267 A 1 
ATOM 2089 C CG  . LEU A 1 267 ? 9.159   -6.724  -8.967  1.00 96.62 267 A 1 
ATOM 2090 C CD1 . LEU A 1 267 ? 8.893   -7.063  -7.505  1.00 95.88 267 A 1 
ATOM 2091 C CD2 . LEU A 1 267 ? 7.861   -6.879  -9.754  1.00 95.84 267 A 1 
ATOM 2092 N N   . VAL A 1 268 ? 12.542  -6.111  -10.109 1.00 98.24 268 A 1 
ATOM 2093 C CA  . VAL A 1 268 ? 13.479  -7.125  -10.605 1.00 98.29 268 A 1 
ATOM 2094 C C   . VAL A 1 268 ? 14.842  -7.018  -9.924  1.00 98.19 268 A 1 
ATOM 2095 O O   . VAL A 1 268 ? 15.400  -8.043  -9.563  1.00 98.05 268 A 1 
ATOM 2096 C CB  . VAL A 1 268 ? 13.583  -7.067  -12.134 1.00 98.27 268 A 1 
ATOM 2097 C CG1 . VAL A 1 268 ? 14.665  -7.997  -12.683 1.00 97.87 268 A 1 
ATOM 2098 C CG2 . VAL A 1 268 ? 12.247  -7.505  -12.750 1.00 97.75 268 A 1 
ATOM 2099 N N   . TYR A 1 269 ? 15.352  -5.818  -9.640  1.00 98.61 269 A 1 
ATOM 2100 C CA  . TYR A 1 269 ? 16.597  -5.639  -8.882  1.00 98.45 269 A 1 
ATOM 2101 C C   . TYR A 1 269 ? 16.490  -6.114  -7.429  1.00 98.21 269 A 1 
ATOM 2102 O O   . TYR A 1 269 ? 17.436  -6.671  -6.877  1.00 97.98 269 A 1 
ATOM 2103 C CB  . TYR A 1 269 ? 17.005  -4.163  -8.917  1.00 98.45 269 A 1 
ATOM 2104 C CG  . TYR A 1 269 ? 17.426  -3.637  -10.271 1.00 98.57 269 A 1 
ATOM 2105 C CD1 . TYR A 1 269 ? 18.230  -4.426  -11.115 1.00 98.35 269 A 1 
ATOM 2106 C CD2 . TYR A 1 269 ? 17.060  -2.340  -10.672 1.00 98.32 269 A 1 
ATOM 2107 C CE1 . TYR A 1 269 ? 18.676  -3.922  -12.345 1.00 98.24 269 A 1 
ATOM 2108 C CE2 . TYR A 1 269 ? 17.509  -1.826  -11.903 1.00 98.21 269 A 1 
ATOM 2109 C CZ  . TYR A 1 269 ? 18.325  -2.620  -12.737 1.00 98.41 269 A 1 
ATOM 2110 O OH  . TYR A 1 269 ? 18.794  -2.132  -13.913 1.00 98.09 269 A 1 
ATOM 2111 N N   . LEU A 1 270 ? 15.319  -5.939  -6.797  1.00 98.21 270 A 1 
ATOM 2112 C CA  . LEU A 1 270 ? 15.058  -6.470  -5.465  1.00 97.88 270 A 1 
ATOM 2113 C C   . LEU A 1 270 ? 15.066  -8.009  -5.473  1.00 97.98 270 A 1 
ATOM 2114 O O   . LEU A 1 270 ? 15.683  -8.629  -4.611  1.00 97.59 270 A 1 
ATOM 2115 C CB  . LEU A 1 270 ? 13.721  -5.890  -4.992  1.00 97.21 270 A 1 
ATOM 2116 C CG  . LEU A 1 270 ? 13.394  -6.152  -3.516  1.00 95.52 270 A 1 
ATOM 2117 C CD1 . LEU A 1 270 ? 14.331  -5.406  -2.568  1.00 93.15 270 A 1 
ATOM 2118 C CD2 . LEU A 1 270 ? 11.978  -5.636  -3.259  1.00 93.48 270 A 1 
ATOM 2119 N N   . VAL A 1 271 ? 14.418  -8.620  -6.481  1.00 98.03 271 A 1 
ATOM 2120 C CA  . VAL A 1 271 ? 14.411  -10.076 -6.689  1.00 98.05 271 A 1 
ATOM 2121 C C   . VAL A 1 271 ? 15.798  -10.593 -7.069  1.00 98.10 271 A 1 
ATOM 2122 O O   . VAL A 1 271 ? 16.194  -11.628 -6.553  1.00 97.97 271 A 1 
ATOM 2123 C CB  . VAL A 1 271 ? 13.366  -10.485 -7.739  1.00 97.79 271 A 1 
ATOM 2124 C CG1 . VAL A 1 271 ? 13.376  -11.995 -8.020  1.00 96.97 271 A 1 
ATOM 2125 C CG2 . VAL A 1 271 ? 11.954  -10.141 -7.264  1.00 97.03 271 A 1 
ATOM 2126 N N   . GLU A 1 272 ? 16.561  -9.885  -7.892  1.00 98.44 272 A 1 
ATOM 2127 C CA  . GLU A 1 272 ? 17.955  -10.215 -8.232  1.00 98.32 272 A 1 
ATOM 2128 C C   . GLU A 1 272 ? 18.770  -10.436 -6.955  1.00 98.24 272 A 1 
ATOM 2129 O O   . GLU A 1 272 ? 19.346  -11.507 -6.756  1.00 97.84 272 A 1 
ATOM 2130 C CB  . GLU A 1 272 ? 18.554  -9.085  -9.094  1.00 97.97 272 A 1 
ATOM 2131 C CG  . GLU A 1 272 ? 19.994  -9.354  -9.557  1.00 96.68 272 A 1 
ATOM 2132 C CD  . GLU A 1 272 ? 20.610  -8.176  -10.340 1.00 96.58 272 A 1 
ATOM 2133 O OE1 . GLU A 1 272 ? 21.512  -8.412  -11.167 1.00 91.54 272 A 1 
ATOM 2134 O OE2 . GLU A 1 272 ? 20.261  -6.998  -10.103 1.00 93.19 272 A 1 
ATOM 2135 N N   . LYS A 1 273 ? 18.714  -9.482  -6.026  1.00 97.90 273 A 1 
ATOM 2136 C CA  . LYS A 1 273 ? 19.436  -9.590  -4.755  1.00 97.49 273 A 1 
ATOM 2137 C C   . LYS A 1 273 ? 18.897  -10.691 -3.840  1.00 97.49 273 A 1 
ATOM 2138 O O   . LYS A 1 273 ? 19.672  -11.340 -3.140  1.00 96.87 273 A 1 
ATOM 2139 C CB  . LYS A 1 273 ? 19.444  -8.218  -4.055  1.00 96.80 273 A 1 
ATOM 2140 C CG  . LYS A 1 273 ? 20.519  -8.118  -2.956  1.00 92.35 273 A 1 
ATOM 2141 C CD  . LYS A 1 273 ? 21.910  -8.206  -3.591  1.00 91.72 273 A 1 
ATOM 2142 C CE  . LYS A 1 273 ? 23.068  -8.254  -2.615  1.00 89.68 273 A 1 
ATOM 2143 N NZ  . LYS A 1 273 ? 24.290  -8.613  -3.385  1.00 83.33 273 A 1 
ATOM 2144 N N   . MET A 1 274 ? 17.582  -10.921 -3.848  1.00 97.57 274 A 1 
ATOM 2145 C CA  . MET A 1 274 ? 16.940  -12.020 -3.124  1.00 97.25 274 A 1 
ATOM 2146 C C   . MET A 1 274 ? 17.408  -13.389 -3.642  1.00 97.52 274 A 1 
ATOM 2147 O O   . MET A 1 274 ? 17.735  -14.262 -2.842  1.00 97.12 274 A 1 
ATOM 2148 C CB  . MET A 1 274 ? 15.418  -11.875 -3.240  1.00 96.30 274 A 1 
ATOM 2149 C CG  . MET A 1 274 ? 14.653  -12.917 -2.422  1.00 94.20 274 A 1 
ATOM 2150 S SD  . MET A 1 274 ? 12.860  -12.662 -2.428  1.00 92.34 274 A 1 
ATOM 2151 C CE  . MET A 1 274 ? 12.467  -13.054 -4.148  1.00 84.88 274 A 1 
ATOM 2152 N N   . LEU A 1 275 ? 17.483  -13.572 -4.958  1.00 97.82 275 A 1 
ATOM 2153 C CA  . LEU A 1 275 ? 17.958  -14.807 -5.584  1.00 97.93 275 A 1 
ATOM 2154 C C   . LEU A 1 275 ? 19.447  -15.053 -5.300  1.00 97.79 275 A 1 
ATOM 2155 O O   . LEU A 1 275 ? 19.827  -16.177 -4.974  1.00 97.49 275 A 1 
ATOM 2156 C CB  . LEU A 1 275 ? 17.688  -14.753 -7.094  1.00 98.12 275 A 1 
ATOM 2157 C CG  . LEU A 1 275 ? 16.204  -14.787 -7.506  1.00 97.74 275 A 1 
ATOM 2158 C CD1 . LEU A 1 275 ? 16.114  -14.615 -9.021  1.00 97.14 275 A 1 
ATOM 2159 C CD2 . LEU A 1 275 ? 15.507  -16.092 -7.121  1.00 97.06 275 A 1 
ATOM 2160 N N   . GLU A 1 276 ? 20.278  -14.009 -5.329  1.00 97.96 276 A 1 
ATOM 2161 C CA  . GLU A 1 276 ? 21.691  -14.093 -4.935  1.00 97.62 276 A 1 
ATOM 2162 C C   . GLU A 1 276 ? 21.871  -14.624 -3.503  1.00 97.56 276 A 1 
ATOM 2163 O O   . GLU A 1 276 ? 22.772  -15.419 -3.258  1.00 96.70 276 A 1 
ATOM 2164 C CB  . GLU A 1 276 ? 22.359  -12.717 -5.018  1.00 96.96 276 A 1 
ATOM 2165 C CG  . GLU A 1 276 ? 22.663  -12.229 -6.440  1.00 89.42 276 A 1 
ATOM 2166 C CD  . GLU A 1 276 ? 23.284  -10.822 -6.449  1.00 89.62 276 A 1 
ATOM 2167 O OE1 . GLU A 1 276 ? 23.409  -10.240 -7.540  1.00 81.44 276 A 1 
ATOM 2168 O OE2 . GLU A 1 276 ? 23.654  -10.304 -5.358  1.00 85.29 276 A 1 
ATOM 2169 N N   . SER A 1 277 ? 20.987  -14.252 -2.564  1.00 97.26 277 A 1 
ATOM 2170 C CA  . SER A 1 277 ? 21.065  -14.706 -1.166  1.00 96.50 277 A 1 
ATOM 2171 C C   . SER A 1 277 ? 20.883  -16.220 -0.989  1.00 96.51 277 A 1 
ATOM 2172 O O   . SER A 1 277 ? 21.292  -16.775 0.028   1.00 95.31 277 A 1 
ATOM 2173 C CB  . SER A 1 277 ? 20.067  -13.938 -0.291  1.00 95.87 277 A 1 
ATOM 2174 O OG  . SER A 1 277 ? 18.750  -14.440 -0.398  1.00 93.49 277 A 1 
ATOM 2175 N N   . VAL A 1 278 ? 20.302  -16.897 -1.984  1.00 96.51 278 A 1 
ATOM 2176 C CA  . VAL A 1 278 ? 20.131  -18.357 -2.045  1.00 96.33 278 A 1 
ATOM 2177 C C   . VAL A 1 278 ? 20.961  -18.999 -3.165  1.00 96.96 278 A 1 
ATOM 2178 O O   . VAL A 1 278 ? 20.680  -20.114 -3.590  1.00 96.37 278 A 1 
ATOM 2179 C CB  . VAL A 1 278 ? 18.643  -18.757 -2.089  1.00 95.82 278 A 1 
ATOM 2180 C CG1 . VAL A 1 278 ? 17.920  -18.307 -0.815  1.00 94.27 278 A 1 
ATOM 2181 C CG2 . VAL A 1 278 ? 17.916  -18.181 -3.308  1.00 93.52 278 A 1 
ATOM 2182 N N   . ASN A 1 279 ? 22.002  -18.314 -3.632  1.00 97.30 279 A 1 
ATOM 2183 C CA  . ASN A 1 279 ? 22.952  -18.771 -4.651  1.00 97.56 279 A 1 
ATOM 2184 C C   . ASN A 1 279 ? 22.303  -19.141 -5.998  1.00 97.86 279 A 1 
ATOM 2185 O O   . ASN A 1 279 ? 22.697  -20.113 -6.646  1.00 96.90 279 A 1 
ATOM 2186 C CB  . ASN A 1 279 ? 23.853  -19.887 -4.092  1.00 97.24 279 A 1 
ATOM 2187 C CG  . ASN A 1 279 ? 24.549  -19.489 -2.814  1.00 94.79 279 A 1 
ATOM 2188 O OD1 . ASN A 1 279 ? 25.415  -18.641 -2.788  1.00 85.61 279 A 1 
ATOM 2189 N ND2 . ASN A 1 279 ? 24.192  -20.093 -1.706  1.00 86.71 279 A 1 
ATOM 2190 N N   . THR A 1 280 ? 21.293  -18.366 -6.437  1.00 97.38 280 A 1 
ATOM 2191 C CA  . THR A 1 280 ? 20.703  -18.500 -7.775  1.00 97.61 280 A 1 
ATOM 2192 C C   . THR A 1 280 ? 20.534  -17.135 -8.449  1.00 98.02 280 A 1 
ATOM 2193 O O   . THR A 1 280 ? 20.831  -16.097 -7.857  1.00 97.35 280 A 1 
ATOM 2194 C CB  . THR A 1 280 ? 19.410  -19.335 -7.724  1.00 96.61 280 A 1 
ATOM 2195 O OG1 . THR A 1 280 ? 19.081  -19.785 -9.018  1.00 91.37 280 A 1 
ATOM 2196 C CG2 . THR A 1 280 ? 18.204  -18.597 -7.163  1.00 91.65 280 A 1 
ATOM 2197 N N   . THR A 1 281 ? 20.107  -17.124 -9.706  1.00 97.73 281 A 1 
ATOM 2198 C CA  . THR A 1 281 ? 19.936  -15.918 -10.530 1.00 97.80 281 A 1 
ATOM 2199 C C   . THR A 1 281 ? 18.669  -16.026 -11.377 1.00 98.01 281 A 1 
ATOM 2200 O O   . THR A 1 281 ? 17.997  -17.058 -11.369 1.00 97.74 281 A 1 
ATOM 2201 C CB  . THR A 1 281 ? 21.157  -15.688 -11.446 1.00 97.36 281 A 1 
ATOM 2202 O OG1 . THR A 1 281 ? 21.257  -16.717 -12.398 1.00 96.01 281 A 1 
ATOM 2203 C CG2 . THR A 1 281 ? 22.488  -15.629 -10.694 1.00 95.53 281 A 1 
ATOM 2204 N N   . PHE A 1 282 ? 18.337  -14.971 -12.135 1.00 98.00 282 A 1 
ATOM 2205 C CA  . PHE A 1 282 ? 17.280  -15.003 -13.149 1.00 98.21 282 A 1 
ATOM 2206 C C   . PHE A 1 282 ? 17.619  -15.881 -14.367 1.00 98.32 282 A 1 
ATOM 2207 O O   . PHE A 1 282 ? 16.705  -16.297 -15.077 1.00 97.77 282 A 1 
ATOM 2208 C CB  . PHE A 1 282 ? 16.971  -13.570 -13.601 1.00 97.99 282 A 1 
ATOM 2209 C CG  . PHE A 1 282 ? 15.972  -12.849 -12.721 1.00 98.30 282 A 1 
ATOM 2210 C CD1 . PHE A 1 282 ? 14.600  -13.118 -12.883 1.00 97.86 282 A 1 
ATOM 2211 C CD2 . PHE A 1 282 ? 16.391  -11.898 -11.778 1.00 97.87 282 A 1 
ATOM 2212 C CE1 . PHE A 1 282 ? 13.651  -12.433 -12.108 1.00 97.67 282 A 1 
ATOM 2213 C CE2 . PHE A 1 282 ? 15.439  -11.211 -11.002 1.00 97.59 282 A 1 
ATOM 2214 C CZ  . PHE A 1 282 ? 14.069  -11.477 -11.170 1.00 97.91 282 A 1 
ATOM 2215 N N   . GLU A 1 283 ? 18.890  -16.163 -14.616 1.00 97.83 283 A 1 
ATOM 2216 C CA  . GLU A 1 283 ? 19.374  -16.893 -15.788 1.00 97.55 283 A 1 
ATOM 2217 C C   . GLU A 1 283 ? 18.657  -18.247 -15.933 1.00 97.55 283 A 1 
ATOM 2218 O O   . GLU A 1 283 ? 18.641  -19.070 -15.009 1.00 96.70 283 A 1 
ATOM 2219 C CB  . GLU A 1 283 ? 20.897  -17.060 -15.676 1.00 96.91 283 A 1 
ATOM 2220 C CG  . GLU A 1 283 ? 21.567  -17.668 -16.921 1.00 89.16 283 A 1 
ATOM 2221 C CD  . GLU A 1 283 ? 21.434  -16.801 -18.175 1.00 83.45 283 A 1 
ATOM 2222 O OE1 . GLU A 1 283 ? 21.340  -17.412 -19.262 1.00 73.91 283 A 1 
ATOM 2223 O OE2 . GLU A 1 283 ? 21.434  -15.562 -18.031 1.00 75.67 283 A 1 
ATOM 2224 N N   . ASN A 1 284 ? 18.045  -18.470 -17.109 1.00 97.49 284 A 1 
ATOM 2225 C CA  . ASN A 1 284 ? 17.264  -19.665 -17.453 1.00 97.19 284 A 1 
ATOM 2226 C C   . ASN A 1 284 ? 16.055  -19.956 -16.537 1.00 97.41 284 A 1 
ATOM 2227 O O   . ASN A 1 284 ? 15.513  -21.065 -16.579 1.00 96.08 284 A 1 
ATOM 2228 C CB  . ASN A 1 284 ? 18.208  -20.873 -17.612 1.00 96.36 284 A 1 
ATOM 2229 C CG  . ASN A 1 284 ? 19.261  -20.618 -18.668 1.00 94.21 284 A 1 
ATOM 2230 O OD1 . ASN A 1 284 ? 18.949  -20.397 -19.823 1.00 86.18 284 A 1 
ATOM 2231 N ND2 . ASN A 1 284 ? 20.519  -20.621 -18.312 1.00 85.89 284 A 1 
ATOM 2232 N N   . LYS A 1 285 ? 15.589  -18.990 -15.722 1.00 97.52 285 A 1 
ATOM 2233 C CA  . LYS A 1 285 ? 14.377  -19.132 -14.906 1.00 97.83 285 A 1 
ATOM 2234 C C   . LYS A 1 285 ? 13.127  -18.820 -15.710 1.00 98.24 285 A 1 
ATOM 2235 O O   . LYS A 1 285 ? 13.090  -17.869 -16.497 1.00 98.13 285 A 1 
ATOM 2236 C CB  . LYS A 1 285 ? 14.444  -18.253 -13.647 1.00 97.68 285 A 1 
ATOM 2237 C CG  . LYS A 1 285 ? 15.561  -18.646 -12.672 1.00 96.54 285 A 1 
ATOM 2238 C CD  . LYS A 1 285 ? 15.328  -20.023 -12.049 1.00 95.67 285 A 1 
ATOM 2239 C CE  . LYS A 1 285 ? 16.465  -20.396 -11.095 1.00 93.39 285 A 1 
ATOM 2240 N NZ  . LYS A 1 285 ? 17.729  -20.612 -11.828 1.00 90.27 285 A 1 
ATOM 2241 N N   . THR A 1 286 ? 12.067  -19.605 -15.478 1.00 98.04 286 A 1 
ATOM 2242 C CA  . THR A 1 286 ? 10.729  -19.325 -16.005 1.00 98.22 286 A 1 
ATOM 2243 C C   . THR A 1 286 ? 10.013  -18.347 -15.079 1.00 98.30 286 A 1 
ATOM 2244 O O   . THR A 1 286 ? 9.857   -18.613 -13.887 1.00 97.98 286 A 1 
ATOM 2245 C CB  . THR A 1 286 ? 9.921   -20.614 -16.177 1.00 97.98 286 A 1 
ATOM 2246 O OG1 . THR A 1 286 ? 10.616  -21.478 -17.048 1.00 95.71 286 A 1 
ATOM 2247 C CG2 . THR A 1 286 ? 8.553   -20.358 -16.805 1.00 95.70 286 A 1 
ATOM 2248 N N   . VAL A 1 287 ? 9.555   -17.220 -15.626 1.00 97.92 287 A 1 
ATOM 2249 C CA  . VAL A 1 287 ? 8.906   -16.143 -14.866 1.00 98.11 287 A 1 
ATOM 2250 C C   . VAL A 1 287 ? 7.463   -15.961 -15.328 1.00 97.94 287 A 1 
ATOM 2251 O O   . VAL A 1 287 ? 7.188   -15.770 -16.517 1.00 97.61 287 A 1 
ATOM 2252 C CB  . VAL A 1 287 ? 9.704   -14.823 -14.949 1.00 98.13 287 A 1 
ATOM 2253 C CG1 . VAL A 1 287 ? 9.094   -13.754 -14.035 1.00 97.40 287 A 1 
ATOM 2254 C CG2 . VAL A 1 287 ? 11.168  -15.007 -14.532 1.00 97.14 287 A 1 
ATOM 2255 N N   . VAL A 1 288 ? 6.536   -15.993 -14.376 1.00 97.36 288 A 1 
ATOM 2256 C CA  . VAL A 1 288 ? 5.123   -15.660 -14.569 1.00 97.05 288 A 1 
ATOM 2257 C C   . VAL A 1 288 ? 4.868   -14.245 -14.059 1.00 96.75 288 A 1 
ATOM 2258 O O   . VAL A 1 288 ? 5.164   -13.933 -12.909 1.00 95.97 288 A 1 
ATOM 2259 C CB  . VAL A 1 288 ? 4.232   -16.712 -13.883 1.00 96.20 288 A 1 
ATOM 2260 C CG1 . VAL A 1 288 ? 2.778   -16.264 -13.739 1.00 90.44 288 A 1 
ATOM 2261 C CG2 . VAL A 1 288 ? 4.237   -17.999 -14.718 1.00 90.28 288 A 1 
ATOM 2262 N N   . ILE A 1 289 ? 4.310   -13.393 -14.907 1.00 96.35 289 A 1 
ATOM 2263 C CA  . ILE A 1 289 ? 3.979   -12.005 -14.573 1.00 96.42 289 A 1 
ATOM 2264 C C   . ILE A 1 289 ? 2.492   -11.774 -14.839 1.00 95.57 289 A 1 
ATOM 2265 O O   . ILE A 1 289 ? 1.997   -12.078 -15.928 1.00 94.52 289 A 1 
ATOM 2266 C CB  . ILE A 1 289 ? 4.876   -10.995 -15.331 1.00 96.62 289 A 1 
ATOM 2267 C CG1 . ILE A 1 289 ? 6.370   -11.339 -15.119 1.00 95.89 289 A 1 
ATOM 2268 C CG2 . ILE A 1 289 ? 4.555   -9.553  -14.893 1.00 96.35 289 A 1 
ATOM 2269 C CD1 . ILE A 1 289 ? 7.373   -10.299 -15.638 1.00 95.62 289 A 1 
ATOM 2270 N N   . SER A 1 290 ? 1.774   -11.222 -13.853 1.00 94.19 290 A 1 
ATOM 2271 C CA  . SER A 1 290 ? 0.425   -10.699 -14.053 1.00 93.44 290 A 1 
ATOM 2272 C C   . SER A 1 290 ? 0.458   -9.211  -14.404 1.00 92.45 290 A 1 
ATOM 2273 O O   . SER A 1 290 ? 1.389   -8.479  -14.070 1.00 91.45 290 A 1 
ATOM 2274 C CB  . SER A 1 290 ? -0.445  -10.941 -12.820 1.00 93.10 290 A 1 
ATOM 2275 O OG  . SER A 1 290 ? 0.041   -10.129 -11.774 1.00 90.42 290 A 1 
ATOM 2276 N N   . GLY A 1 291 ? -0.592  -8.750  -15.074 1.00 91.31 291 A 1 
ATOM 2277 C CA  . GLY A 1 291 ? -0.683  -7.384  -15.562 1.00 90.71 291 A 1 
ATOM 2278 C C   . GLY A 1 291 ? -0.041  -7.184  -16.941 1.00 91.62 291 A 1 
ATOM 2279 O O   . GLY A 1 291 ? 0.642   -8.037  -17.493 1.00 91.10 291 A 1 
ATOM 2280 N N   . SER A 1 292 ? -0.321  -6.032  -17.524 1.00 91.96 292 A 1 
ATOM 2281 C CA  . SER A 1 292 ? 0.234   -5.561  -18.804 1.00 91.84 292 A 1 
ATOM 2282 C C   . SER A 1 292 ? 0.284   -4.032  -18.857 1.00 90.96 292 A 1 
ATOM 2283 O O   . SER A 1 292 ? 0.199   -3.417  -19.916 1.00 88.46 292 A 1 
ATOM 2284 C CB  . SER A 1 292 ? -0.547  -6.167  -19.988 1.00 92.07 292 A 1 
ATOM 2285 O OG  . SER A 1 292 ? -1.942  -5.960  -19.829 1.00 91.39 292 A 1 
ATOM 2286 N N   . GLY A 1 293 ? 0.350   -3.393  -17.677 1.00 92.76 293 A 1 
ATOM 2287 C CA  . GLY A 1 293 ? 0.674   -1.978  -17.514 1.00 92.17 293 A 1 
ATOM 2288 C C   . GLY A 1 293 ? 2.178   -1.768  -17.323 1.00 94.01 293 A 1 
ATOM 2289 O O   . GLY A 1 293 ? 2.943   -2.727  -17.333 1.00 94.20 293 A 1 
ATOM 2290 N N   . ASN A 1 294 ? 2.593   -0.526  -17.061 1.00 93.45 294 A 1 
ATOM 2291 C CA  . ASN A 1 294 ? 4.010   -0.161  -16.942 1.00 93.78 294 A 1 
ATOM 2292 C C   . ASN A 1 294 ? 4.802   -1.092  -16.007 1.00 95.37 294 A 1 
ATOM 2293 O O   . ASN A 1 294 ? 5.866   -1.570  -16.379 1.00 94.89 294 A 1 
ATOM 2294 C CB  . ASN A 1 294 ? 4.133   1.295   -16.450 1.00 91.74 294 A 1 
ATOM 2295 C CG  . ASN A 1 294 ? 3.585   2.333   -17.415 1.00 85.39 294 A 1 
ATOM 2296 O OD1 . ASN A 1 294 ? 3.146   2.052   -18.512 1.00 77.98 294 A 1 
ATOM 2297 N ND2 . ASN A 1 294 ? 3.556   3.580   -17.014 1.00 76.65 294 A 1 
ATOM 2298 N N   . VAL A 1 295 ? 4.284   -1.396  -14.805 1.00 94.42 295 A 1 
ATOM 2299 C CA  . VAL A 1 295 ? 5.008   -2.250  -13.845 1.00 95.24 295 A 1 
ATOM 2300 C C   . VAL A 1 295 ? 5.304   -3.621  -14.452 1.00 96.63 295 A 1 
ATOM 2301 O O   . VAL A 1 295 ? 6.457   -4.046  -14.443 1.00 97.00 295 A 1 
ATOM 2302 C CB  . VAL A 1 295 ? 4.247   -2.396  -12.514 1.00 94.84 295 A 1 
ATOM 2303 C CG1 . VAL A 1 295 ? 5.036   -3.246  -11.509 1.00 93.86 295 A 1 
ATOM 2304 C CG2 . VAL A 1 295 ? 3.987   -1.030  -11.864 1.00 94.01 295 A 1 
ATOM 2305 N N   . ALA A 1 296 ? 4.291   -4.287  -15.025 1.00 95.34 296 A 1 
ATOM 2306 C CA  . ALA A 1 296 ? 4.433   -5.612  -15.621 1.00 95.95 296 A 1 
ATOM 2307 C C   . ALA A 1 296 ? 5.341   -5.605  -16.864 1.00 96.67 296 A 1 
ATOM 2308 O O   . ALA A 1 296 ? 6.220   -6.452  -16.985 1.00 96.96 296 A 1 
ATOM 2309 C CB  . ALA A 1 296 ? 3.032   -6.133  -15.951 1.00 95.91 296 A 1 
ATOM 2310 N N   . ILE A 1 297 ? 5.162   -4.627  -17.767 1.00 96.94 297 A 1 
ATOM 2311 C CA  . ILE A 1 297 ? 5.956   -4.497  -19.000 1.00 97.13 297 A 1 
ATOM 2312 C C   . ILE A 1 297 ? 7.442   -4.330  -18.674 1.00 97.34 297 A 1 
ATOM 2313 O O   . ILE A 1 297 ? 8.281   -5.037  -19.228 1.00 97.38 297 A 1 
ATOM 2314 C CB  . ILE A 1 297 ? 5.421   -3.325  -19.862 1.00 96.88 297 A 1 
ATOM 2315 C CG1 . ILE A 1 297 ? 4.060   -3.720  -20.483 1.00 96.12 297 A 1 
ATOM 2316 C CG2 . ILE A 1 297 ? 6.413   -2.921  -20.965 1.00 96.38 297 A 1 
ATOM 2317 C CD1 . ILE A 1 297 ? 3.316   -2.560  -21.162 1.00 94.34 297 A 1 
ATOM 2318 N N   . TYR A 1 298 ? 7.766   -3.421  -17.760 1.00 97.58 298 A 1 
ATOM 2319 C CA  . TYR A 1 298 ? 9.162   -3.122  -17.443 1.00 97.68 298 A 1 
ATOM 2320 C C   . TYR A 1 298 ? 9.784   -4.124  -16.465 1.00 98.01 298 A 1 
ATOM 2321 O O   . TYR A 1 298 ? 10.991  -4.343  -16.517 1.00 98.05 298 A 1 
ATOM 2322 C CB  . TYR A 1 298 ? 9.279   -1.661  -17.001 1.00 97.52 298 A 1 
ATOM 2323 C CG  . TYR A 1 298 ? 8.983   -0.693  -18.132 1.00 97.11 298 A 1 
ATOM 2324 C CD1 . TYR A 1 298 ? 9.864   -0.615  -19.227 1.00 96.33 298 A 1 
ATOM 2325 C CD2 . TYR A 1 298 ? 7.811   0.082   -18.135 1.00 95.97 298 A 1 
ATOM 2326 C CE1 . TYR A 1 298 ? 9.572   0.222   -20.320 1.00 95.51 298 A 1 
ATOM 2327 C CE2 . TYR A 1 298 ? 7.512   0.922   -19.230 1.00 95.32 298 A 1 
ATOM 2328 C CZ  . TYR A 1 298 ? 8.392   0.985   -20.327 1.00 95.46 298 A 1 
ATOM 2329 O OH  . TYR A 1 298 ? 8.097   1.768   -21.400 1.00 94.45 298 A 1 
ATOM 2330 N N   . ALA A 1 299 ? 8.980   -4.825  -15.646 1.00 97.39 299 A 1 
ATOM 2331 C CA  . ALA A 1 299 ? 9.456   -6.009  -14.932 1.00 97.67 299 A 1 
ATOM 2332 C C   . ALA A 1 299 ? 9.824   -7.130  -15.917 1.00 98.03 299 A 1 
ATOM 2333 O O   . ALA A 1 299 ? 10.902  -7.707  -15.802 1.00 98.17 299 A 1 
ATOM 2334 C CB  . ALA A 1 299 ? 8.402   -6.457  -13.917 1.00 97.57 299 A 1 
ATOM 2335 N N   . ALA A 1 300 ? 8.971   -7.386  -16.923 1.00 97.91 300 A 1 
ATOM 2336 C CA  . ALA A 1 300 ? 9.272   -8.351  -17.978 1.00 98.04 300 A 1 
ATOM 2337 C C   . ALA A 1 300 ? 10.541  -7.972  -18.754 1.00 98.16 300 A 1 
ATOM 2338 O O   . ALA A 1 300 ? 11.418  -8.813  -18.930 1.00 98.14 300 A 1 
ATOM 2339 C CB  . ALA A 1 300 ? 8.062   -8.471  -18.909 1.00 97.91 300 A 1 
ATOM 2340 N N   . GLU A 1 301 ? 10.672  -6.705  -19.153 1.00 98.47 301 A 1 
ATOM 2341 C CA  . GLU A 1 301 ? 11.855  -6.200  -19.861 1.00 98.34 301 A 1 
ATOM 2342 C C   . GLU A 1 301 ? 13.147  -6.467  -19.088 1.00 98.35 301 A 1 
ATOM 2343 O O   . GLU A 1 301 ? 14.091  -7.049  -19.631 1.00 98.12 301 A 1 
ATOM 2344 C CB  . GLU A 1 301 ? 11.698  -4.695  -20.123 1.00 98.02 301 A 1 
ATOM 2345 C CG  . GLU A 1 301 ? 12.865  -4.112  -20.940 1.00 97.55 301 A 1 
ATOM 2346 C CD  . GLU A 1 301 ? 12.466  -2.749  -21.505 1.00 97.71 301 A 1 
ATOM 2347 O OE1 . GLU A 1 301 ? 12.169  -2.695  -22.721 1.00 94.46 301 A 1 
ATOM 2348 O OE2 . GLU A 1 301 ? 12.331  -1.768  -20.756 1.00 95.16 301 A 1 
ATOM 2349 N N   . LYS A 1 302 ? 13.183  -6.082  -17.812 1.00 98.55 302 A 1 
ATOM 2350 C CA  . LYS A 1 302 ? 14.375  -6.252  -16.983 1.00 98.58 302 A 1 
ATOM 2351 C C   . LYS A 1 302 ? 14.658  -7.721  -16.677 1.00 98.66 302 A 1 
ATOM 2352 O O   . LYS A 1 302 ? 15.806  -8.130  -16.792 1.00 98.65 302 A 1 
ATOM 2353 C CB  . LYS A 1 302 ? 14.268  -5.385  -15.719 1.00 98.51 302 A 1 
ATOM 2354 C CG  . LYS A 1 302 ? 15.550  -5.382  -14.877 1.00 98.19 302 A 1 
ATOM 2355 C CD  . LYS A 1 302 ? 16.825  -4.884  -15.594 1.00 97.74 302 A 1 
ATOM 2356 C CE  . LYS A 1 302 ? 16.688  -3.422  -16.037 1.00 96.63 302 A 1 
ATOM 2357 N NZ  . LYS A 1 302 ? 17.991  -2.812  -16.418 1.00 95.72 302 A 1 
ATOM 2358 N N   . ALA A 1 303 ? 13.636  -8.538  -16.373 1.00 98.49 303 A 1 
ATOM 2359 C CA  . ALA A 1 303 ? 13.811  -9.976  -16.140 1.00 98.54 303 A 1 
ATOM 2360 C C   . ALA A 1 303 ? 14.396  -10.684 -17.378 1.00 98.52 303 A 1 
ATOM 2361 O O   . ALA A 1 303 ? 15.364  -11.433 -17.252 1.00 98.34 303 A 1 
ATOM 2362 C CB  . ALA A 1 303 ? 12.467  -10.573 -15.710 1.00 98.44 303 A 1 
ATOM 2363 N N   . ILE A 1 304 ? 13.882  -10.382 -18.582 1.00 98.72 304 A 1 
ATOM 2364 C CA  . ILE A 1 304 ? 14.419  -10.898 -19.854 1.00 98.67 304 A 1 
ATOM 2365 C C   . ILE A 1 304 ? 15.875  -10.452 -20.046 1.00 98.60 304 A 1 
ATOM 2366 O O   . ILE A 1 304 ? 16.715  -11.260 -20.428 1.00 98.23 304 A 1 
ATOM 2367 C CB  . ILE A 1 304 ? 13.519  -10.460 -21.033 1.00 98.55 304 A 1 
ATOM 2368 C CG1 . ILE A 1 304 ? 12.140  -11.161 -20.959 1.00 98.17 304 A 1 
ATOM 2369 C CG2 . ILE A 1 304 ? 14.178  -10.762 -22.397 1.00 98.09 304 A 1 
ATOM 2370 C CD1 . ILE A 1 304 ? 11.065  -10.514 -21.851 1.00 97.08 304 A 1 
ATOM 2371 N N   . SER A 1 305 ? 16.204  -9.193  -19.734 1.00 98.66 305 A 1 
ATOM 2372 C CA  . SER A 1 305 ? 17.586  -8.691  -19.841 1.00 98.45 305 A 1 
ATOM 2373 C C   . SER A 1 305 ? 18.579  -9.383  -18.894 1.00 98.43 305 A 1 
ATOM 2374 O O   . SER A 1 305 ? 19.781  -9.348  -19.146 1.00 97.78 305 A 1 
ATOM 2375 C CB  . SER A 1 305 ? 17.633  -7.168  -19.646 1.00 98.03 305 A 1 
ATOM 2376 O OG  . SER A 1 305 ? 17.536  -6.774  -18.287 1.00 94.73 305 A 1 
ATOM 2377 N N   . LEU A 1 306 ? 18.073  -10.030 -17.824 1.00 98.43 306 A 1 
ATOM 2378 C CA  . LEU A 1 306 ? 18.849  -10.830 -16.872 1.00 98.42 306 A 1 
ATOM 2379 C C   . LEU A 1 306 ? 18.815  -12.343 -17.193 1.00 98.44 306 A 1 
ATOM 2380 O O   . LEU A 1 306 ? 19.164  -13.159 -16.342 1.00 97.83 306 A 1 
ATOM 2381 C CB  . LEU A 1 306 ? 18.371  -10.519 -15.437 1.00 98.36 306 A 1 
ATOM 2382 C CG  . LEU A 1 306 ? 18.560  -9.062  -14.966 1.00 97.93 306 A 1 
ATOM 2383 C CD1 . LEU A 1 306 ? 18.036  -8.931  -13.533 1.00 96.74 306 A 1 
ATOM 2384 C CD2 . LEU A 1 306 ? 20.018  -8.607  -14.980 1.00 96.70 306 A 1 
ATOM 2385 N N   . GLY A 1 307 ? 18.367  -12.725 -18.398 1.00 98.45 307 A 1 
ATOM 2386 C CA  . GLY A 1 307 ? 18.378  -14.110 -18.882 1.00 98.34 307 A 1 
ATOM 2387 C C   . GLY A 1 307 ? 17.155  -14.948 -18.502 1.00 98.48 307 A 1 
ATOM 2388 O O   . GLY A 1 307 ? 17.141  -16.155 -18.736 1.00 97.89 307 A 1 
ATOM 2389 N N   . ALA A 1 308 ? 16.100  -14.347 -17.927 1.00 98.06 308 A 1 
ATOM 2390 C CA  . ALA A 1 308 ? 14.862  -15.053 -17.622 1.00 98.20 308 A 1 
ATOM 2391 C C   . ALA A 1 308 ? 13.981  -15.252 -18.863 1.00 98.38 308 A 1 
ATOM 2392 O O   . ALA A 1 308 ? 13.969  -14.445 -19.795 1.00 98.14 308 A 1 
ATOM 2393 C CB  . ALA A 1 308 ? 14.094  -14.307 -16.533 1.00 97.83 308 A 1 
ATOM 2394 N N   . LYS A 1 309 ? 13.144  -16.290 -18.824 1.00 98.36 309 A 1 
ATOM 2395 C CA  . LYS A 1 309 ? 12.074  -16.510 -19.799 1.00 98.36 309 A 1 
ATOM 2396 C C   . LYS A 1 309 ? 10.724  -16.134 -19.189 1.00 98.52 309 A 1 
ATOM 2397 O O   . LYS A 1 309 ? 10.129  -16.912 -18.450 1.00 98.27 309 A 1 
ATOM 2398 C CB  . LYS A 1 309 ? 12.132  -17.954 -20.306 1.00 97.82 309 A 1 
ATOM 2399 C CG  . LYS A 1 309 ? 11.144  -18.136 -21.470 1.00 96.84 309 A 1 
ATOM 2400 C CD  . LYS A 1 309 ? 11.232  -19.514 -22.123 1.00 95.61 309 A 1 
ATOM 2401 C CE  . LYS A 1 309 ? 10.815  -20.625 -21.157 1.00 91.04 309 A 1 
ATOM 2402 N NZ  . LYS A 1 309 ? 10.552  -21.883 -21.898 1.00 89.30 309 A 1 
ATOM 2403 N N   . VAL A 1 310 ? 10.202  -14.951 -19.518 1.00 98.27 310 A 1 
ATOM 2404 C CA  . VAL A 1 310 ? 8.848   -14.529 -19.129 1.00 98.36 310 A 1 
ATOM 2405 C C   . VAL A 1 310 ? 7.826   -15.235 -20.018 1.00 98.29 310 A 1 
ATOM 2406 O O   . VAL A 1 310 ? 7.898   -15.112 -21.234 1.00 97.93 310 A 1 
ATOM 2407 C CB  . VAL A 1 310 ? 8.685   -13.002 -19.198 1.00 98.19 310 A 1 
ATOM 2408 C CG1 . VAL A 1 310 ? 7.277   -12.575 -18.757 1.00 97.56 310 A 1 
ATOM 2409 C CG2 . VAL A 1 310 ? 9.699   -12.300 -18.283 1.00 97.31 310 A 1 
ATOM 2410 N N   . VAL A 1 311 ? 6.873   -15.974 -19.430 1.00 97.83 311 A 1 
ATOM 2411 C CA  . VAL A 1 311 ? 5.924   -16.820 -20.186 1.00 97.53 311 A 1 
ATOM 2412 C C   . VAL A 1 311 ? 4.471   -16.353 -20.122 1.00 97.28 311 A 1 
ATOM 2413 O O   . VAL A 1 311 ? 3.647   -16.851 -20.886 1.00 96.90 311 A 1 
ATOM 2414 C CB  . VAL A 1 311 ? 6.033   -18.306 -19.794 1.00 97.33 311 A 1 
ATOM 2415 C CG1 . VAL A 1 311 ? 7.410   -18.870 -20.159 1.00 96.32 311 A 1 
ATOM 2416 C CG2 . VAL A 1 311 ? 5.771   -18.553 -18.303 1.00 95.56 311 A 1 
ATOM 2417 N N   . THR A 1 312 ? 4.123   -15.402 -19.249 1.00 96.37 312 A 1 
ATOM 2418 C CA  . THR A 1 312 ? 2.749   -14.880 -19.152 1.00 96.31 312 A 1 
ATOM 2419 C C   . THR A 1 312 ? 2.703   -13.367 -18.985 1.00 96.00 312 A 1 
ATOM 2420 O O   . THR A 1 312 ? 3.570   -12.778 -18.345 1.00 95.73 312 A 1 
ATOM 2421 C CB  . THR A 1 312 ? 1.943   -15.494 -17.997 1.00 96.11 312 A 1 
ATOM 2422 O OG1 . THR A 1 312 ? 2.470   -15.070 -16.765 1.00 93.56 312 A 1 
ATOM 2423 C CG2 . THR A 1 312 ? 1.903   -17.020 -18.011 1.00 92.80 312 A 1 
ATOM 2424 N N   . MET A 1 313 ? 1.621   -12.755 -19.495 1.00 96.67 313 A 1 
ATOM 2425 C CA  . MET A 1 313 ? 1.161   -11.417 -19.106 1.00 95.99 313 A 1 
ATOM 2426 C C   . MET A 1 313 ? -0.370  -11.389 -19.123 1.00 95.60 313 A 1 
ATOM 2427 O O   . MET A 1 313 ? -0.991  -12.146 -19.868 1.00 94.35 313 A 1 
ATOM 2428 C CB  . MET A 1 313 ? 1.732   -10.325 -20.028 1.00 95.49 313 A 1 
ATOM 2429 C CG  . MET A 1 313 ? 3.257   -10.231 -19.967 1.00 93.29 313 A 1 
ATOM 2430 S SD  . MET A 1 313 ? 3.966   -8.772  -20.770 1.00 91.10 313 A 1 
ATOM 2431 C CE  . MET A 1 313 ? 3.665   -7.530  -19.487 1.00 83.87 313 A 1 
ATOM 2432 N N   . SER A 1 314 ? -1.017  -10.524 -18.325 1.00 93.80 314 A 1 
ATOM 2433 C CA  . SER A 1 314 ? -2.477  -10.506 -18.177 1.00 92.90 314 A 1 
ATOM 2434 C C   . SER A 1 314 ? -3.095  -9.112  -18.285 1.00 91.94 314 A 1 
ATOM 2435 O O   . SER A 1 314 ? -2.417  -8.086  -18.229 1.00 90.71 314 A 1 
ATOM 2436 C CB  . SER A 1 314 ? -2.883  -11.203 -16.871 1.00 92.70 314 A 1 
ATOM 2437 O OG  . SER A 1 314 ? -2.604  -10.415 -15.731 1.00 91.39 314 A 1 
ATOM 2438 N N   . ASP A 1 315 ? -4.421  -9.066  -18.453 1.00 92.10 315 A 1 
ATOM 2439 C CA  . ASP A 1 315 ? -5.246  -7.903  -18.135 1.00 90.24 315 A 1 
ATOM 2440 C C   . ASP A 1 315 ? -6.518  -8.329  -17.389 1.00 89.10 315 A 1 
ATOM 2441 O O   . ASP A 1 315 ? -6.601  -9.457  -16.900 1.00 85.83 315 A 1 
ATOM 2442 C CB  . ASP A 1 315 ? -5.470  -7.025  -19.376 1.00 89.09 315 A 1 
ATOM 2443 C CG  . ASP A 1 315 ? -6.365  -7.587  -20.485 1.00 88.01 315 A 1 
ATOM 2444 O OD1 . ASP A 1 315 ? -7.164  -8.517  -20.232 1.00 85.62 315 A 1 
ATOM 2445 O OD2 . ASP A 1 315 ? -6.304  -6.975  -21.582 1.00 85.27 315 A 1 
ATOM 2446 N N   . SER A 1 316 ? -7.511  -7.441  -17.256 1.00 88.80 316 A 1 
ATOM 2447 C CA  . SER A 1 316 ? -8.727  -7.709  -16.481 1.00 87.48 316 A 1 
ATOM 2448 C C   . SER A 1 316 ? -9.566  -8.891  -16.971 1.00 87.18 316 A 1 
ATOM 2449 O O   . SER A 1 316 ? -10.453 -9.328  -16.253 1.00 84.86 316 A 1 
ATOM 2450 C CB  . SER A 1 316 ? -9.614  -6.454  -16.480 1.00 86.52 316 A 1 
ATOM 2451 O OG  . SER A 1 316 ? -9.999  -6.097  -17.806 1.00 83.85 316 A 1 
ATOM 2452 N N   . ASN A 1 317 ? -9.355  -9.360  -18.201 1.00 88.70 317 A 1 
ATOM 2453 C CA  . ASN A 1 317 ? -10.219 -10.344 -18.847 1.00 88.06 317 A 1 
ATOM 2454 C C   . ASN A 1 317 ? -9.571  -11.732 -18.904 1.00 89.15 317 A 1 
ATOM 2455 O O   . ASN A 1 317 ? -10.270 -12.729 -19.008 1.00 85.27 317 A 1 
ATOM 2456 C CB  . ASN A 1 317 ? -10.587 -9.838  -20.249 1.00 85.50 317 A 1 
ATOM 2457 C CG  . ASN A 1 317 ? -11.494 -8.620  -20.297 1.00 81.24 317 A 1 
ATOM 2458 O OD1 . ASN A 1 317 ? -11.662 -7.840  -19.373 1.00 72.32 317 A 1 
ATOM 2459 N ND2 . ASN A 1 317 ? -12.104 -8.382  -21.436 1.00 71.26 317 A 1 
ATOM 2460 N N   . GLY A 1 318 ? -8.246  -11.820 -18.824 1.00 90.98 318 A 1 
ATOM 2461 C CA  . GLY A 1 318 ? -7.516  -13.078 -18.904 1.00 91.11 318 A 1 
ATOM 2462 C C   . GLY A 1 318 ? -6.015  -12.873 -19.062 1.00 91.63 318 A 1 
ATOM 2463 O O   . GLY A 1 318 ? -5.503  -11.761 -18.909 1.00 90.13 318 A 1 
ATOM 2464 N N   . TYR A 1 319 ? -5.292  -13.951 -19.376 1.00 93.13 319 A 1 
ATOM 2465 C CA  . TYR A 1 319 ? -3.850  -13.900 -19.590 1.00 93.77 319 A 1 
ATOM 2466 C C   . TYR A 1 319 ? -3.411  -14.624 -20.860 1.00 94.35 319 A 1 
ATOM 2467 O O   . TYR A 1 319 ? -4.080  -15.543 -21.338 1.00 93.91 319 A 1 
ATOM 2468 C CB  . TYR A 1 319 ? -3.104  -14.405 -18.349 1.00 93.88 319 A 1 
ATOM 2469 C CG  . TYR A 1 319 ? -3.149  -15.904 -18.122 1.00 94.24 319 A 1 
ATOM 2470 C CD1 . TYR A 1 319 ? -4.244  -16.490 -17.458 1.00 92.54 319 A 1 
ATOM 2471 C CD2 . TYR A 1 319 ? -2.070  -16.709 -18.531 1.00 93.09 319 A 1 
ATOM 2472 C CE1 . TYR A 1 319 ? -4.256  -17.869 -17.192 1.00 92.49 319 A 1 
ATOM 2473 C CE2 . TYR A 1 319 ? -2.079  -18.093 -18.270 1.00 92.77 319 A 1 
ATOM 2474 C CZ  . TYR A 1 319 ? -3.169  -18.674 -17.591 1.00 93.38 319 A 1 
ATOM 2475 O OH  . TYR A 1 319 ? -3.171  -20.003 -17.316 1.00 92.64 319 A 1 
ATOM 2476 N N   . VAL A 1 320 ? -2.278  -14.200 -21.402 1.00 96.53 320 A 1 
ATOM 2477 C CA  . VAL A 1 320 ? -1.579  -14.913 -22.472 1.00 96.50 320 A 1 
ATOM 2478 C C   . VAL A 1 320 ? -0.484  -15.785 -21.879 1.00 96.73 320 A 1 
ATOM 2479 O O   . VAL A 1 320 ? 0.213   -15.368 -20.950 1.00 96.42 320 A 1 
ATOM 2480 C CB  . VAL A 1 320 ? -1.028  -13.984 -23.562 1.00 95.42 320 A 1 
ATOM 2481 C CG1 . VAL A 1 320 ? -2.192  -13.320 -24.304 1.00 88.03 320 A 1 
ATOM 2482 C CG2 . VAL A 1 320 ? -0.085  -12.895 -23.043 1.00 87.57 320 A 1 
ATOM 2483 N N   . TYR A 1 321 ? -0.342  -16.988 -22.433 1.00 96.37 321 A 1 
ATOM 2484 C CA  . TYR A 1 321 ? 0.758   -17.908 -22.169 1.00 96.49 321 A 1 
ATOM 2485 C C   . TYR A 1 321 ? 1.520   -18.177 -23.464 1.00 96.72 321 A 1 
ATOM 2486 O O   . TYR A 1 321 ? 0.934   -18.606 -24.461 1.00 96.42 321 A 1 
ATOM 2487 C CB  . TYR A 1 321 ? 0.218   -19.206 -21.558 1.00 96.30 321 A 1 
ATOM 2488 C CG  . TYR A 1 321 ? 1.270   -20.293 -21.423 1.00 96.32 321 A 1 
ATOM 2489 C CD1 . TYR A 1 321 ? 1.259   -21.409 -22.287 1.00 94.19 321 A 1 
ATOM 2490 C CD2 . TYR A 1 321 ? 2.284   -20.175 -20.455 1.00 95.07 321 A 1 
ATOM 2491 C CE1 . TYR A 1 321 ? 2.248   -22.405 -22.169 1.00 94.74 321 A 1 
ATOM 2492 C CE2 . TYR A 1 321 ? 3.278   -21.165 -20.337 1.00 94.87 321 A 1 
ATOM 2493 C CZ  . TYR A 1 321 ? 3.258   -22.284 -21.191 1.00 95.55 321 A 1 
ATOM 2494 O OH  . TYR A 1 321 ? 4.213   -23.245 -21.072 1.00 94.41 321 A 1 
ATOM 2495 N N   . ASP A 1 322 ? 2.818   -17.940 -23.437 1.00 97.38 322 A 1 
ATOM 2496 C CA  . ASP A 1 322 ? 3.731   -18.206 -24.542 1.00 97.56 322 A 1 
ATOM 2497 C C   . ASP A 1 322 ? 4.909   -19.043 -24.041 1.00 97.61 322 A 1 
ATOM 2498 O O   . ASP A 1 322 ? 5.775   -18.565 -23.307 1.00 97.21 322 A 1 
ATOM 2499 C CB  . ASP A 1 322 ? 4.167   -16.882 -25.176 1.00 97.50 322 A 1 
ATOM 2500 C CG  . ASP A 1 322 ? 4.847   -17.094 -26.525 1.00 97.52 322 A 1 
ATOM 2501 O OD1 . ASP A 1 322 ? 5.439   -18.163 -26.762 1.00 95.79 322 A 1 
ATOM 2502 O OD2 . ASP A 1 322 ? 4.752   -16.172 -27.364 1.00 96.04 322 A 1 
ATOM 2503 N N   . ALA A 1 323 ? 4.910   -20.327 -24.412 1.00 97.21 323 A 1 
ATOM 2504 C CA  . ALA A 1 323 ? 5.925   -21.283 -23.972 1.00 96.89 323 A 1 
ATOM 2505 C C   . ALA A 1 323 ? 7.341   -20.928 -24.453 1.00 97.07 323 A 1 
ATOM 2506 O O   . ALA A 1 323 ? 8.319   -21.275 -23.779 1.00 95.97 323 A 1 
ATOM 2507 C CB  . ALA A 1 323 ? 5.513   -22.676 -24.464 1.00 95.92 323 A 1 
ATOM 2508 N N   . ASP A 1 324 ? 7.439   -20.228 -25.591 1.00 97.36 324 A 1 
ATOM 2509 C CA  . ASP A 1 324 ? 8.707   -19.792 -26.187 1.00 97.11 324 A 1 
ATOM 2510 C C   . ASP A 1 324 ? 9.225   -18.488 -25.555 1.00 97.59 324 A 1 
ATOM 2511 O O   . ASP A 1 324 ? 10.381  -18.117 -25.743 1.00 96.50 324 A 1 
ATOM 2512 C CB  . ASP A 1 324 ? 8.537   -19.647 -27.710 1.00 96.34 324 A 1 
ATOM 2513 C CG  . ASP A 1 324 ? 8.152   -20.952 -28.415 1.00 94.39 324 A 1 
ATOM 2514 O OD1 . ASP A 1 324 ? 8.604   -22.026 -27.957 1.00 89.93 324 A 1 
ATOM 2515 O OD2 . ASP A 1 324 ? 7.423   -20.860 -29.430 1.00 89.65 324 A 1 
ATOM 2516 N N   . GLY A 1 325 ? 8.396   -17.833 -24.750 1.00 97.46 325 A 1 
ATOM 2517 C CA  . GLY A 1 325 ? 8.660   -16.540 -24.125 1.00 97.82 325 A 1 
ATOM 2518 C C   . GLY A 1 325 ? 7.841   -15.409 -24.749 1.00 98.10 325 A 1 
ATOM 2519 O O   . GLY A 1 325 ? 7.570   -15.395 -25.950 1.00 97.40 325 A 1 
ATOM 2520 N N   . ILE A 1 326 ? 7.446   -14.451 -23.908 1.00 97.35 326 A 1 
ATOM 2521 C CA  . ILE A 1 326 ? 6.657   -13.278 -24.304 1.00 97.36 326 A 1 
ATOM 2522 C C   . ILE A 1 326 ? 7.458   -12.392 -25.269 1.00 97.58 326 A 1 
ATOM 2523 O O   . ILE A 1 326 ? 8.552   -11.926 -24.941 1.00 97.33 326 A 1 
ATOM 2524 C CB  . ILE A 1 326 ? 6.199   -12.501 -23.050 1.00 96.77 326 A 1 
ATOM 2525 C CG1 . ILE A 1 326 ? 5.181   -13.304 -22.206 1.00 94.99 326 A 1 
ATOM 2526 C CG2 . ILE A 1 326 ? 5.625   -11.111 -23.378 1.00 96.10 326 A 1 
ATOM 2527 C CD1 . ILE A 1 326 ? 3.800   -13.543 -22.844 1.00 93.97 326 A 1 
ATOM 2528 N N   . ASP A 1 327 ? 6.868   -12.091 -26.427 1.00 97.76 327 A 1 
ATOM 2529 C CA  . ASP A 1 327 ? 7.331   -11.029 -27.321 1.00 97.63 327 A 1 
ATOM 2530 C C   . ASP A 1 327 ? 6.945   -9.664  -26.740 1.00 97.76 327 A 1 
ATOM 2531 O O   . ASP A 1 327 ? 5.828   -9.159  -26.907 1.00 97.25 327 A 1 
ATOM 2532 C CB  . ASP A 1 327 ? 6.780   -11.245 -28.734 1.00 97.30 327 A 1 
ATOM 2533 C CG  . ASP A 1 327 ? 7.287   -10.211 -29.749 1.00 97.03 327 A 1 
ATOM 2534 O OD1 . ASP A 1 327 ? 7.782   -9.131  -29.339 1.00 95.19 327 A 1 
ATOM 2535 O OD2 . ASP A 1 327 ? 7.145   -10.508 -30.954 1.00 94.43 327 A 1 
ATOM 2536 N N   . LEU A 1 328 ? 7.881   -9.065  -26.019 1.00 96.62 328 A 1 
ATOM 2537 C CA  . LEU A 1 328 ? 7.660   -7.802  -25.327 1.00 96.42 328 A 1 
ATOM 2538 C C   . LEU A 1 328 ? 7.427   -6.622  -26.285 1.00 97.13 328 A 1 
ATOM 2539 O O   . LEU A 1 328 ? 6.692   -5.697  -25.942 1.00 96.94 328 A 1 
ATOM 2540 C CB  . LEU A 1 328 ? 8.852   -7.557  -24.394 1.00 95.07 328 A 1 
ATOM 2541 C CG  . LEU A 1 328 ? 8.638   -6.368  -23.447 1.00 92.41 328 A 1 
ATOM 2542 C CD1 . LEU A 1 328 ? 7.528   -6.623  -22.431 1.00 90.11 328 A 1 
ATOM 2543 C CD2 . LEU A 1 328 ? 9.938   -6.107  -22.698 1.00 91.05 328 A 1 
ATOM 2544 N N   . ALA A 1 329 ? 8.004   -6.641  -27.488 1.00 97.55 329 A 1 
ATOM 2545 C CA  . ALA A 1 329 ? 7.779   -5.590  -28.481 1.00 97.43 329 A 1 
ATOM 2546 C C   . ALA A 1 329 ? 6.314   -5.585  -28.944 1.00 97.46 329 A 1 
ATOM 2547 O O   . ALA A 1 329 ? 5.693   -4.520  -29.016 1.00 96.91 329 A 1 
ATOM 2548 C CB  . ALA A 1 329 ? 8.755   -5.787  -29.646 1.00 97.32 329 A 1 
ATOM 2549 N N   . LEU A 1 330 ? 5.727   -6.774  -29.154 1.00 96.66 330 A 1 
ATOM 2550 C CA  . LEU A 1 330 ? 4.306   -6.931  -29.463 1.00 96.57 330 A 1 
ATOM 2551 C C   . LEU A 1 330 ? 3.417   -6.474  -28.293 1.00 96.70 330 A 1 
ATOM 2552 O O   . LEU A 1 330 ? 2.432   -5.769  -28.513 1.00 96.20 330 A 1 
ATOM 2553 C CB  . LEU A 1 330 ? 4.051   -8.395  -29.854 1.00 96.63 330 A 1 
ATOM 2554 C CG  . LEU A 1 330 ? 2.583   -8.726  -30.158 1.00 95.57 330 A 1 
ATOM 2555 C CD1 . LEU A 1 330 ? 2.015   -7.891  -31.307 1.00 93.02 330 A 1 
ATOM 2556 C CD2 . LEU A 1 330 ? 2.467   -10.204 -30.527 1.00 94.01 330 A 1 
ATOM 2557 N N   . VAL A 1 331 ? 3.767   -6.807  -27.048 1.00 96.78 331 A 1 
ATOM 2558 C CA  . VAL A 1 331 ? 3.016   -6.330  -25.871 1.00 96.48 331 A 1 
ATOM 2559 C C   . VAL A 1 331 ? 3.032   -4.804  -25.785 1.00 96.27 331 A 1 
ATOM 2560 O O   . VAL A 1 331 ? 1.971   -4.200  -25.621 1.00 95.88 331 A 1 
ATOM 2561 C CB  . VAL A 1 331 ? 3.535   -6.950  -24.563 1.00 96.27 331 A 1 
ATOM 2562 C CG1 . VAL A 1 331 ? 2.823   -6.357  -23.336 1.00 95.04 331 A 1 
ATOM 2563 C CG2 . VAL A 1 331 ? 3.289   -8.462  -24.538 1.00 94.89 331 A 1 
ATOM 2564 N N   . LYS A 1 332 ? 4.191   -4.155  -25.951 1.00 95.99 332 A 1 
ATOM 2565 C CA  . LYS A 1 332 ? 4.315   -2.688  -25.961 1.00 95.67 332 A 1 
ATOM 2566 C C   . LYS A 1 332 ? 3.491   -2.058  -27.090 1.00 95.20 332 A 1 
ATOM 2567 O O   . LYS A 1 332 ? 2.772   -1.087  -26.857 1.00 94.97 332 A 1 
ATOM 2568 C CB  . LYS A 1 332 ? 5.797   -2.269  -26.052 1.00 96.52 332 A 1 
ATOM 2569 C CG  . LYS A 1 332 ? 6.561   -2.493  -24.735 1.00 96.56 332 A 1 
ATOM 2570 C CD  . LYS A 1 332 ? 8.008   -1.974  -24.823 1.00 95.63 332 A 1 
ATOM 2571 C CE  . LYS A 1 332 ? 8.722   -2.151  -23.476 1.00 93.12 332 A 1 
ATOM 2572 N NZ  . LYS A 1 332 ? 10.055  -1.486  -23.427 1.00 89.95 332 A 1 
ATOM 2573 N N   . GLU A 1 333 ? 3.494   -2.639  -28.288 1.00 96.37 333 A 1 
ATOM 2574 C CA  . GLU A 1 333 ? 2.659   -2.176  -29.407 1.00 95.45 333 A 1 
ATOM 2575 C C   . GLU A 1 333 ? 1.158   -2.227  -29.052 1.00 94.81 333 A 1 
ATOM 2576 O O   . GLU A 1 333 ? 0.427   -1.258  -29.266 1.00 93.20 333 A 1 
ATOM 2577 C CB  . GLU A 1 333 ? 2.978   -3.027  -30.652 1.00 95.70 333 A 1 
ATOM 2578 C CG  . GLU A 1 333 ? 2.219   -2.582  -31.915 1.00 91.33 333 A 1 
ATOM 2579 C CD  . GLU A 1 333 ? 2.561   -1.153  -32.368 1.00 90.66 333 A 1 
ATOM 2580 O OE1 . GLU A 1 333 ? 1.655   -0.470  -32.888 1.00 80.80 333 A 1 
ATOM 2581 O OE2 . GLU A 1 333 ? 3.733   -0.726  -32.191 1.00 83.68 333 A 1 
ATOM 2582 N N   . ILE A 1 334 ? 0.693   -3.338  -28.459 1.00 94.40 334 A 1 
ATOM 2583 C CA  . ILE A 1 334 ? -0.714  -3.505  -28.066 1.00 93.35 334 A 1 
ATOM 2584 C C   . ILE A 1 334 ? -1.092  -2.530  -26.943 1.00 92.83 334 A 1 
ATOM 2585 O O   . ILE A 1 334 ? -2.102  -1.830  -27.047 1.00 91.94 334 A 1 
ATOM 2586 C CB  . ILE A 1 334 ? -0.991  -4.976  -27.667 1.00 94.15 334 A 1 
ATOM 2587 C CG1 . ILE A 1 334 ? -0.846  -5.906  -28.894 1.00 93.34 334 A 1 
ATOM 2588 C CG2 . ILE A 1 334 ? -2.400  -5.139  -27.060 1.00 93.03 334 A 1 
ATOM 2589 C CD1 . ILE A 1 334 ? -0.722  -7.386  -28.529 1.00 92.33 334 A 1 
ATOM 2590 N N   . LYS A 1 335 ? -0.312  -2.477  -25.862 1.00 94.48 335 A 1 
ATOM 2591 C CA  . LYS A 1 335 ? -0.707  -1.817  -24.610 1.00 92.87 335 A 1 
ATOM 2592 C C   . LYS A 1 335 ? -0.349  -0.332  -24.567 1.00 92.73 335 A 1 
ATOM 2593 O O   . LYS A 1 335 ? -1.160  0.454   -24.086 1.00 91.04 335 A 1 
ATOM 2594 C CB  . LYS A 1 335 ? -0.114  -2.567  -23.400 1.00 92.26 335 A 1 
ATOM 2595 C CG  . LYS A 1 335 ? -0.496  -4.057  -23.310 1.00 90.65 335 A 1 
ATOM 2596 C CD  . LYS A 1 335 ? -1.998  -4.368  -23.269 1.00 89.57 335 A 1 
ATOM 2597 C CE  . LYS A 1 335 ? -2.690  -3.801  -22.022 1.00 88.30 335 A 1 
ATOM 2598 N NZ  . LYS A 1 335 ? -4.064  -4.350  -21.900 1.00 86.94 335 A 1 
ATOM 2599 N N   . GLU A 1 336 ? 0.828   0.057   -25.056 1.00 92.59 336 A 1 
ATOM 2600 C CA  . GLU A 1 336 ? 1.300   1.442   -24.966 1.00 90.08 336 A 1 
ATOM 2601 C C   . GLU A 1 336 ? 0.853   2.282   -26.168 1.00 88.97 336 A 1 
ATOM 2602 O O   . GLU A 1 336 ? 0.381   3.409   -25.982 1.00 86.29 336 A 1 
ATOM 2603 C CB  . GLU A 1 336 ? 2.830   1.493   -24.794 1.00 90.22 336 A 1 
ATOM 2604 C CG  . GLU A 1 336 ? 3.316   0.756   -23.530 1.00 89.82 336 A 1 
ATOM 2605 C CD  . GLU A 1 336 ? 4.826   0.897   -23.291 1.00 90.37 336 A 1 
ATOM 2606 O OE1 . GLU A 1 336 ? 5.224   0.886   -22.105 1.00 82.49 336 A 1 
ATOM 2607 O OE2 . GLU A 1 336 ? 5.586   0.987   -24.282 1.00 84.92 336 A 1 
ATOM 2608 N N   . LYS A 1 337 ? 0.921   1.729   -27.401 1.00 93.85 337 A 1 
ATOM 2609 C CA  . LYS A 1 337 ? 0.563   2.498   -28.608 1.00 92.51 337 A 1 
ATOM 2610 C C   . LYS A 1 337 ? -0.916  2.365   -28.971 1.00 91.94 337 A 1 
ATOM 2611 O O   . LYS A 1 337 ? -1.613  3.375   -29.058 1.00 88.56 337 A 1 
ATOM 2612 C CB  . LYS A 1 337 ? 1.450   2.115   -29.797 1.00 92.44 337 A 1 
ATOM 2613 C CG  . LYS A 1 337 ? 2.947   2.307   -29.525 1.00 89.02 337 A 1 
ATOM 2614 C CD  . LYS A 1 337 ? 3.691   2.138   -30.844 1.00 83.85 337 A 1 
ATOM 2615 C CE  . LYS A 1 337 ? 5.180   1.867   -30.682 1.00 78.95 337 A 1 
ATOM 2616 N NZ  . LYS A 1 337 ? 5.665   1.130   -31.878 1.00 68.94 337 A 1 
ATOM 2617 N N   . ARG A 1 338 ? -1.407  1.126   -29.146 1.00 94.21 338 A 1 
ATOM 2618 C CA  . ARG A 1 338 ? -2.804  0.871   -29.555 1.00 92.23 338 A 1 
ATOM 2619 C C   . ARG A 1 338 ? -3.794  0.897   -28.389 1.00 91.01 338 A 1 
ATOM 2620 O O   . ARG A 1 338 ? -4.986  1.084   -28.615 1.00 87.14 338 A 1 
ATOM 2621 C CB  . ARG A 1 338 ? -2.903  -0.441  -30.347 1.00 91.82 338 A 1 
ATOM 2622 C CG  . ARG A 1 338 ? -2.103  -0.377  -31.663 1.00 89.75 338 A 1 
ATOM 2623 C CD  . ARG A 1 338 ? -2.370  -1.589  -32.557 1.00 88.74 338 A 1 
ATOM 2624 N NE  . ARG A 1 338 ? -1.767  -2.839  -32.044 1.00 84.81 338 A 1 
ATOM 2625 C CZ  . ARG A 1 338 ? -2.282  -4.051  -32.141 1.00 82.70 338 A 1 
ATOM 2626 N NH1 . ARG A 1 338 ? -3.429  -4.285  -32.690 1.00 73.91 338 A 1 
ATOM 2627 N NH2 . ARG A 1 338 ? -1.654  -5.076  -31.675 1.00 73.42 338 A 1 
ATOM 2628 N N   . ARG A 1 339 ? -3.327  0.733   -27.151 1.00 92.30 339 A 1 
ATOM 2629 C CA  . ARG A 1 339 ? -4.149  0.614   -25.932 1.00 91.13 339 A 1 
ATOM 2630 C C   . ARG A 1 339 ? -5.200  -0.504  -26.035 1.00 92.66 339 A 1 
ATOM 2631 O O   . ARG A 1 339 ? -6.314  -0.375  -25.527 1.00 89.78 339 A 1 
ATOM 2632 C CB  . ARG A 1 339 ? -4.747  1.970   -25.534 1.00 89.70 339 A 1 
ATOM 2633 C CG  . ARG A 1 339 ? -3.692  3.060   -25.337 1.00 86.93 339 A 1 
ATOM 2634 C CD  . ARG A 1 339 ? -4.372  4.340   -24.860 1.00 79.67 339 A 1 
ATOM 2635 N NE  . ARG A 1 339 ? -3.398  5.413   -24.605 1.00 74.97 339 A 1 
ATOM 2636 C CZ  . ARG A 1 339 ? -3.635  6.548   -23.980 1.00 68.58 339 A 1 
ATOM 2637 N NH1 . ARG A 1 339 ? -4.820  6.850   -23.521 1.00 61.57 339 A 1 
ATOM 2638 N NH2 . ARG A 1 339 ? -2.670  7.413   -23.800 1.00 61.76 339 A 1 
ATOM 2639 N N   . GLY A 1 340 ? -4.830  -1.600  -26.700 1.00 91.13 340 A 1 
ATOM 2640 C CA  . GLY A 1 340 ? -5.666  -2.770  -26.935 1.00 91.02 340 A 1 
ATOM 2641 C C   . GLY A 1 340 ? -5.709  -3.746  -25.752 1.00 92.09 340 A 1 
ATOM 2642 O O   . GLY A 1 340 ? -5.118  -3.522  -24.683 1.00 91.04 340 A 1 
ATOM 2643 N N   . ARG A 1 341 ? -6.447  -4.856  -25.945 1.00 93.73 341 A 1 
ATOM 2644 C CA  . ARG A 1 341 ? -6.548  -5.974  -24.997 1.00 94.06 341 A 1 
ATOM 2645 C C   . ARG A 1 341 ? -5.382  -6.947  -25.163 1.00 95.25 341 A 1 
ATOM 2646 O O   . ARG A 1 341 ? -4.881  -7.122  -26.268 1.00 94.31 341 A 1 
ATOM 2647 C CB  . ARG A 1 341 ? -7.889  -6.695  -25.179 1.00 92.80 341 A 1 
ATOM 2648 C CG  . ARG A 1 341 ? -9.104  -5.834  -24.804 1.00 88.05 341 A 1 
ATOM 2649 C CD  . ARG A 1 341 ? -9.115  -5.493  -23.311 1.00 84.90 341 A 1 
ATOM 2650 N NE  . ARG A 1 341 ? -10.335 -4.779  -22.916 1.00 79.20 341 A 1 
ATOM 2651 C CZ  . ARG A 1 341 ? -10.691 -4.493  -21.679 1.00 76.02 341 A 1 
ATOM 2652 N NH1 . ARG A 1 341 ? -9.942  -4.805  -20.649 1.00 66.28 341 A 1 
ATOM 2653 N NH2 . ARG A 1 341 ? -11.817 -3.877  -21.446 1.00 66.34 341 A 1 
ATOM 2654 N N   . ILE A 1 342 ? -4.981  -7.616  -24.069 1.00 93.11 342 A 1 
ATOM 2655 C CA  . ILE A 1 342 ? -3.876  -8.584  -24.133 1.00 93.69 342 A 1 
ATOM 2656 C C   . ILE A 1 342 ? -4.225  -9.818  -24.984 1.00 94.26 342 A 1 
ATOM 2657 O O   . ILE A 1 342 ? -3.323  -10.457 -25.504 1.00 94.53 342 A 1 
ATOM 2658 C CB  . ILE A 1 342 ? -3.395  -8.949  -22.708 1.00 93.38 342 A 1 
ATOM 2659 C CG1 . ILE A 1 342 ? -1.978  -9.556  -22.685 1.00 89.90 342 A 1 
ATOM 2660 C CG2 . ILE A 1 342 ? -4.376  -9.897  -22.010 1.00 90.46 342 A 1 
ATOM 2661 C CD1 . ILE A 1 342 ? -0.882  -8.616  -23.188 1.00 87.88 342 A 1 
ATOM 2662 N N   . SER A 1 343 ? -5.517  -10.103 -25.208 1.00 94.07 343 A 1 
ATOM 2663 C CA  . SER A 1 343 ? -5.978  -11.161 -26.121 1.00 93.28 343 A 1 
ATOM 2664 C C   . SER A 1 343 ? -5.459  -10.989 -27.556 1.00 93.75 343 A 1 
ATOM 2665 O O   . SER A 1 343 ? -5.153  -11.976 -28.220 1.00 93.76 343 A 1 
ATOM 2666 C CB  . SER A 1 343 ? -7.509  -11.207 -26.132 1.00 92.96 343 A 1 
ATOM 2667 O OG  . SER A 1 343 ? -8.064  -9.948  -26.462 1.00 90.67 343 A 1 
ATOM 2668 N N   . GLU A 1 344 ? -5.262  -9.738  -28.008 1.00 94.98 344 A 1 
ATOM 2669 C CA  . GLU A 1 344 ? -4.717  -9.426  -29.340 1.00 94.96 344 A 1 
ATOM 2670 C C   . GLU A 1 344 ? -3.299  -9.993  -29.552 1.00 95.89 344 A 1 
ATOM 2671 O O   . GLU A 1 344 ? -2.862  -10.179 -30.687 1.00 95.25 344 A 1 
ATOM 2672 C CB  . GLU A 1 344 ? -4.677  -7.899  -29.543 1.00 94.45 344 A 1 
ATOM 2673 C CG  . GLU A 1 344 ? -6.051  -7.206  -29.498 1.00 92.68 344 A 1 
ATOM 2674 C CD  . GLU A 1 344 ? -5.921  -5.678  -29.555 1.00 92.97 344 A 1 
ATOM 2675 O OE1 . GLU A 1 344 ? -6.667  -4.989  -28.816 1.00 85.43 344 A 1 
ATOM 2676 O OE2 . GLU A 1 344 ? -5.057  -5.172  -30.309 1.00 87.05 344 A 1 
ATOM 2677 N N   . TYR A 1 345 ? -2.580  -10.314 -28.467 1.00 95.78 345 A 1 
ATOM 2678 C CA  . TYR A 1 345 ? -1.279  -10.978 -28.538 1.00 95.97 345 A 1 
ATOM 2679 C C   . TYR A 1 345 ? -1.396  -12.366 -29.182 1.00 96.17 345 A 1 
ATOM 2680 O O   . TYR A 1 345 ? -0.619  -12.699 -30.074 1.00 95.54 345 A 1 
ATOM 2681 C CB  . TYR A 1 345 ? -0.688  -11.070 -27.127 1.00 96.03 345 A 1 
ATOM 2682 C CG  . TYR A 1 345 ? 0.697   -11.670 -27.070 1.00 96.71 345 A 1 
ATOM 2683 C CD1 . TYR A 1 345 ? 0.868   -13.066 -27.076 1.00 96.43 345 A 1 
ATOM 2684 C CD2 . TYR A 1 345 ? 1.824   -10.829 -27.015 1.00 96.44 345 A 1 
ATOM 2685 C CE1 . TYR A 1 345 ? 2.155   -13.622 -27.042 1.00 96.32 345 A 1 
ATOM 2686 C CE2 . TYR A 1 345 ? 3.117   -11.381 -26.974 1.00 96.16 345 A 1 
ATOM 2687 C CZ  . TYR A 1 345 ? 3.283   -12.780 -26.991 1.00 96.85 345 A 1 
ATOM 2688 O OH  . TYR A 1 345 ? 4.528   -13.314 -26.962 1.00 96.57 345 A 1 
ATOM 2689 N N   . ALA A 1 346 ? -2.396  -13.161 -28.770 1.00 95.74 346 A 1 
ATOM 2690 C CA  . ALA A 1 346 ? -2.623  -14.502 -29.310 1.00 94.97 346 A 1 
ATOM 2691 C C   . ALA A 1 346 ? -3.167  -14.469 -30.752 1.00 94.79 346 A 1 
ATOM 2692 O O   . ALA A 1 346 ? -2.942  -15.401 -31.526 1.00 93.76 346 A 1 
ATOM 2693 C CB  . ALA A 1 346 ? -3.547  -15.257 -28.348 1.00 94.15 346 A 1 
ATOM 2694 N N   . ASP A 1 347 ? -3.822  -13.366 -31.141 1.00 96.36 347 A 1 
ATOM 2695 C CA  . ASP A 1 347 ? -4.224  -13.164 -32.535 1.00 95.36 347 A 1 
ATOM 2696 C C   . ASP A 1 347 ? -3.010  -12.984 -33.454 1.00 95.40 347 A 1 
ATOM 2697 O O   . ASP A 1 347 ? -2.997  -13.517 -34.570 1.00 93.74 347 A 1 
ATOM 2698 C CB  . ASP A 1 347 ? -5.164  -11.954 -32.654 1.00 94.42 347 A 1 
ATOM 2699 C CG  . ASP A 1 347 ? -6.502  -12.159 -31.951 1.00 92.42 347 A 1 
ATOM 2700 O OD1 . ASP A 1 347 ? -6.972  -13.321 -31.948 1.00 87.42 347 A 1 
ATOM 2701 O OD2 . ASP A 1 347 ? -7.063  -11.138 -31.497 1.00 88.36 347 A 1 
ATOM 2702 N N   . ALA A 1 348 ? -1.982  -12.280 -32.983 1.00 95.81 348 A 1 
ATOM 2703 C CA  . ALA A 1 348 ? -0.752  -12.029 -33.728 1.00 94.97 348 A 1 
ATOM 2704 C C   . ALA A 1 348 ? 0.253   -13.190 -33.630 1.00 95.20 348 A 1 
ATOM 2705 O O   . ALA A 1 348 ? 0.875   -13.558 -34.629 1.00 93.32 348 A 1 
ATOM 2706 C CB  . ALA A 1 348 ? -0.160  -10.712 -33.215 1.00 94.19 348 A 1 
ATOM 2707 N N   . ARG A 1 349 ? 0.394   -13.815 -32.445 1.00 95.46 349 A 1 
ATOM 2708 C CA  . ARG A 1 349 ? 1.372   -14.879 -32.179 1.00 95.07 349 A 1 
ATOM 2709 C C   . ARG A 1 349 ? 0.677   -16.223 -31.958 1.00 95.49 349 A 1 
ATOM 2710 O O   . ARG A 1 349 ? 0.345   -16.600 -30.840 1.00 93.76 349 A 1 
ATOM 2711 C CB  . ARG A 1 349 ? 2.272   -14.432 -31.020 1.00 93.58 349 A 1 
ATOM 2712 C CG  . ARG A 1 349 ? 3.460   -15.378 -30.838 1.00 88.53 349 A 1 
ATOM 2713 C CD  . ARG A 1 349 ? 4.532   -14.692 -29.997 1.00 88.25 349 A 1 
ATOM 2714 N NE  . ARG A 1 349 ? 5.586   -15.631 -29.604 1.00 87.34 349 A 1 
ATOM 2715 C CZ  . ARG A 1 349 ? 6.874   -15.402 -29.463 1.00 87.29 349 A 1 
ATOM 2716 N NH1 . ARG A 1 349 ? 7.435   -14.281 -29.792 1.00 78.93 349 A 1 
ATOM 2717 N NH2 . ARG A 1 349 ? 7.629   -16.325 -28.954 1.00 79.47 349 A 1 
ATOM 2718 N N   . LYS A 1 350 ? 0.466   -16.960 -33.046 1.00 95.96 350 A 1 
ATOM 2719 C CA  . LYS A 1 350 ? -0.346  -18.193 -33.084 1.00 95.67 350 A 1 
ATOM 2720 C C   . LYS A 1 350 ? 0.200   -19.363 -32.255 1.00 96.25 350 A 1 
ATOM 2721 O O   . LYS A 1 350 ? -0.567  -20.279 -31.962 1.00 93.97 350 A 1 
ATOM 2722 C CB  . LYS A 1 350 ? -0.569  -18.633 -34.540 1.00 94.30 350 A 1 
ATOM 2723 C CG  . LYS A 1 350 ? -1.314  -17.609 -35.415 1.00 91.81 350 A 1 
ATOM 2724 C CD  . LYS A 1 350 ? -2.662  -17.185 -34.812 1.00 84.17 350 A 1 
ATOM 2725 C CE  . LYS A 1 350 ? -3.439  -16.263 -35.744 1.00 82.58 350 A 1 
ATOM 2726 N NZ  . LYS A 1 350 ? -4.585  -15.654 -35.027 1.00 70.66 350 A 1 
ATOM 2727 N N   . SER A 1 351 ? 1.479   -19.369 -31.879 1.00 95.97 351 A 1 
ATOM 2728 C CA  . SER A 1 351 ? 2.051   -20.356 -30.954 1.00 95.75 351 A 1 
ATOM 2729 C C   . SER A 1 351 ? 1.632   -20.128 -29.497 1.00 96.43 351 A 1 
ATOM 2730 O O   . SER A 1 351 ? 1.705   -21.058 -28.694 1.00 95.06 351 A 1 
ATOM 2731 C CB  . SER A 1 351 ? 3.584   -20.350 -31.044 1.00 95.13 351 A 1 
ATOM 2732 O OG  . SER A 1 351 ? 4.094   -19.049 -30.827 1.00 92.80 351 A 1 
ATOM 2733 N N   . SER A 1 352 ? 1.172   -18.926 -29.145 1.00 95.81 352 A 1 
ATOM 2734 C CA  . SER A 1 352 ? 0.707   -18.582 -27.806 1.00 95.93 352 A 1 
ATOM 2735 C C   . SER A 1 352 ? -0.764  -18.950 -27.592 1.00 95.64 352 A 1 
ATOM 2736 O O   . SER A 1 352 ? -1.522  -19.197 -28.536 1.00 94.58 352 A 1 
ATOM 2737 C CB  . SER A 1 352 ? 0.969   -17.101 -27.514 1.00 95.88 352 A 1 
ATOM 2738 O OG  . SER A 1 352 ? 0.031   -16.278 -28.184 1.00 93.85 352 A 1 
ATOM 2739 N N   . LYS A 1 353 ? -1.196  -18.984 -26.329 1.00 96.64 353 A 1 
ATOM 2740 C CA  . LYS A 1 353 ? -2.581  -19.248 -25.923 1.00 95.93 353 A 1 
ATOM 2741 C C   . LYS A 1 353 ? -3.115  -18.071 -25.122 1.00 96.48 353 A 1 
ATOM 2742 O O   . LYS A 1 353 ? -2.429  -17.579 -24.236 1.00 95.68 353 A 1 
ATOM 2743 C CB  . LYS A 1 353 ? -2.660  -20.545 -25.107 1.00 94.09 353 A 1 
ATOM 2744 C CG  . LYS A 1 353 ? -2.215  -21.771 -25.922 1.00 88.35 353 A 1 
ATOM 2745 C CD  . LYS A 1 353 ? -2.253  -23.030 -25.056 1.00 85.84 353 A 1 
ATOM 2746 C CE  . LYS A 1 353 ? -1.719  -24.212 -25.862 1.00 77.44 353 A 1 
ATOM 2747 N NZ  . LYS A 1 353 ? -1.613  -25.432 -25.028 1.00 68.52 353 A 1 
ATOM 2748 N N   . TYR A 1 354 ? -4.361  -17.665 -25.385 1.00 95.36 354 A 1 
ATOM 2749 C CA  . TYR A 1 354 ? -5.112  -16.768 -24.509 1.00 95.14 354 A 1 
ATOM 2750 C C   . TYR A 1 354 ? -6.069  -17.581 -23.640 1.00 95.23 354 A 1 
ATOM 2751 O O   . TYR A 1 354 ? -6.797  -18.433 -24.153 1.00 94.59 354 A 1 
ATOM 2752 C CB  . TYR A 1 354 ? -5.849  -15.713 -25.338 1.00 94.62 354 A 1 
ATOM 2753 C CG  . TYR A 1 354 ? -6.665  -14.756 -24.491 1.00 93.97 354 A 1 
ATOM 2754 C CD1 . TYR A 1 354 ? -8.070  -14.747 -24.587 1.00 90.06 354 A 1 
ATOM 2755 C CD2 . TYR A 1 354 ? -6.023  -13.890 -23.588 1.00 91.52 354 A 1 
ATOM 2756 C CE1 . TYR A 1 354 ? -8.827  -13.866 -23.795 1.00 90.72 354 A 1 
ATOM 2757 C CE2 . TYR A 1 354 ? -6.777  -13.011 -22.786 1.00 90.48 354 A 1 
ATOM 2758 C CZ  . TYR A 1 354 ? -8.182  -12.995 -22.896 1.00 92.53 354 A 1 
ATOM 2759 O OH  . TYR A 1 354 ? -8.913  -12.142 -22.134 1.00 90.99 354 A 1 
ATOM 2760 N N   . LEU A 1 355 ? -6.052  -17.346 -22.325 1.00 95.08 355 A 1 
ATOM 2761 C CA  . LEU A 1 355 ? -6.899  -18.004 -21.340 1.00 94.43 355 A 1 
ATOM 2762 C C   . LEU A 1 355 ? -7.808  -16.955 -20.696 1.00 94.03 355 A 1 
ATOM 2763 O O   . LEU A 1 355 ? -7.407  -16.240 -19.776 1.00 92.72 355 A 1 
ATOM 2764 C CB  . LEU A 1 355 ? -6.049  -18.770 -20.316 1.00 94.46 355 A 1 
ATOM 2765 C CG  . LEU A 1 355 ? -5.242  -19.946 -20.913 1.00 92.26 355 A 1 
ATOM 2766 C CD1 . LEU A 1 355 ? -3.811  -19.548 -21.294 1.00 83.41 355 A 1 
ATOM 2767 C CD2 . LEU A 1 355 ? -5.168  -21.095 -19.909 1.00 84.99 355 A 1 
ATOM 2768 N N   . GLU A 1 356 ? -9.038  -16.850 -21.213 1.00 93.86 356 A 1 
ATOM 2769 C CA  . GLU A 1 356 ? -10.056 -15.932 -20.701 1.00 93.59 356 A 1 
ATOM 2770 C C   . GLU A 1 356 ? -10.495 -16.341 -19.291 1.00 92.40 356 A 1 
ATOM 2771 O O   . GLU A 1 356 ? -10.774 -17.512 -19.038 1.00 88.57 356 A 1 
ATOM 2772 C CB  . GLU A 1 356 ? -11.235 -15.877 -21.677 1.00 92.62 356 A 1 
ATOM 2773 C CG  . GLU A 1 356 ? -12.259 -14.805 -21.279 1.00 88.34 356 A 1 
ATOM 2774 C CD  . GLU A 1 356 ? -13.317 -14.543 -22.360 1.00 86.70 356 A 1 
ATOM 2775 O OE1 . GLU A 1 356 ? -13.955 -13.469 -22.278 1.00 78.01 356 A 1 
ATOM 2776 O OE2 . GLU A 1 356 ? -13.463 -15.386 -23.276 1.00 79.77 356 A 1 
ATOM 2777 N N   . GLY A 1 357 ? -10.517 -15.393 -18.341 1.00 92.00 357 A 1 
ATOM 2778 C CA  . GLY A 1 357 ? -10.856 -15.643 -16.937 1.00 90.18 357 A 1 
ATOM 2779 C C   . GLY A 1 357 ? -9.928  -16.628 -16.217 1.00 90.28 357 A 1 
ATOM 2780 O O   . GLY A 1 357 ? -10.240 -17.058 -15.107 1.00 85.32 357 A 1 
ATOM 2781 N N   . GLY A 1 358 ? -8.814  -17.025 -16.823 1.00 88.93 358 A 1 
ATOM 2782 C CA  . GLY A 1 358 ? -7.897  -18.023 -16.281 1.00 88.70 358 A 1 
ATOM 2783 C C   . GLY A 1 358 ? -7.066  -17.500 -15.107 1.00 90.37 358 A 1 
ATOM 2784 O O   . GLY A 1 358 ? -6.713  -16.322 -15.036 1.00 87.89 358 A 1 
ATOM 2785 N N   . LEU A 1 359 ? -6.699  -18.412 -14.199 1.00 89.63 359 A 1 
ATOM 2786 C CA  . LEU A 1 359 ? -5.811  -18.118 -13.077 1.00 90.61 359 A 1 
ATOM 2787 C C   . LEU A 1 359 ? -4.345  -18.192 -13.534 1.00 92.19 359 A 1 
ATOM 2788 O O   . LEU A 1 359 ? -3.789  -19.284 -13.658 1.00 91.11 359 A 1 
ATOM 2789 C CB  . LEU A 1 359 ? -6.126  -19.088 -11.924 1.00 88.65 359 A 1 
ATOM 2790 C CG  . LEU A 1 359 ? -5.272  -18.857 -10.660 1.00 85.71 359 A 1 
ATOM 2791 C CD1 . LEU A 1 359 ? -5.503  -17.480 -10.048 1.00 83.39 359 A 1 
ATOM 2792 C CD2 . LEU A 1 359 ? -5.615  -19.915 -9.614  1.00 83.08 359 A 1 
ATOM 2793 N N   . VAL A 1 360 ? -3.693  -17.049 -13.730 1.00 93.32 360 A 1 
ATOM 2794 C CA  . VAL A 1 360 ? -2.297  -16.959 -14.207 1.00 93.83 360 A 1 
ATOM 2795 C C   . VAL A 1 360 ? -1.315  -17.756 -13.330 1.00 94.46 360 A 1 
ATOM 2796 O O   . VAL A 1 360 ? -0.393  -18.388 -13.842 1.00 93.49 360 A 1 
ATOM 2797 C CB  . VAL A 1 360 ? -1.892  -15.477 -14.350 1.00 92.41 360 A 1 
ATOM 2798 C CG1 . VAL A 1 360 ? -1.776  -14.738 -13.021 1.00 84.78 360 A 1 
ATOM 2799 C CG2 . VAL A 1 360 ? -0.591  -15.314 -15.127 1.00 84.46 360 A 1 
ATOM 2800 N N   . TRP A 1 361 ? -1.580  -17.833 -12.019 1.00 94.44 361 A 1 
ATOM 2801 C CA  . TRP A 1 361 ? -0.766  -18.548 -11.025 1.00 94.12 361 A 1 
ATOM 2802 C C   . TRP A 1 361 ? -0.833  -20.076 -11.126 1.00 94.66 361 A 1 
ATOM 2803 O O   . TRP A 1 361 ? -0.089  -20.774 -10.438 1.00 93.73 361 A 1 
ATOM 2804 C CB  . TRP A 1 361 ? -1.185  -18.082 -9.626  1.00 93.35 361 A 1 
ATOM 2805 C CG  . TRP A 1 361 ? -1.384  -16.601 -9.495  1.00 93.15 361 A 1 
ATOM 2806 C CD1 . TRP A 1 361 ? -2.517  -15.987 -9.085  1.00 91.82 361 A 1 
ATOM 2807 C CD2 . TRP A 1 361 ? -0.457  -15.530 -9.846  1.00 93.74 361 A 1 
ATOM 2808 N NE1 . TRP A 1 361 ? -2.361  -14.621 -9.148  1.00 92.19 361 A 1 
ATOM 2809 C CE2 . TRP A 1 361 ? -1.109  -14.280 -9.616  1.00 92.98 361 A 1 
ATOM 2810 C CE3 . TRP A 1 361 ? 0.870   -15.491 -10.342 1.00 92.54 361 A 1 
ATOM 2811 C CZ2 . TRP A 1 361 ? -0.480  -13.059 -9.861  1.00 92.37 361 A 1 
ATOM 2812 C CZ3 . TRP A 1 361 ? 1.506   -14.265 -10.593 1.00 91.23 361 A 1 
ATOM 2813 C CH2 . TRP A 1 361 ? 0.834   -13.053 -10.353 1.00 90.81 361 A 1 
ATOM 2814 N N   . SER A 1 362 ? -1.702  -20.627 -11.985 1.00 95.20 362 A 1 
ATOM 2815 C CA  . SER A 1 362 ? -1.708  -22.058 -12.304 1.00 94.33 362 A 1 
ATOM 2816 C C   . SER A 1 362 ? -0.573  -22.461 -13.251 1.00 95.00 362 A 1 
ATOM 2817 O O   . SER A 1 362 ? -0.266  -23.648 -13.367 1.00 94.29 362 A 1 
ATOM 2818 C CB  . SER A 1 362 ? -3.060  -22.469 -12.888 1.00 93.49 362 A 1 
ATOM 2819 O OG  . SER A 1 362 ? -3.278  -21.913 -14.169 1.00 89.78 362 A 1 
ATOM 2820 N N   . THR A 1 363 ? 0.056   -21.496 -13.912 1.00 94.49 363 A 1 
ATOM 2821 C CA  . THR A 1 363 ? 1.179   -21.731 -14.822 1.00 95.21 363 A 1 
ATOM 2822 C C   . THR A 1 363 ? 2.438   -22.077 -14.016 1.00 95.81 363 A 1 
ATOM 2823 O O   . THR A 1 363 ? 2.848   -21.266 -13.186 1.00 95.48 363 A 1 
ATOM 2824 C CB  . THR A 1 363 ? 1.435   -20.504 -15.705 1.00 95.26 363 A 1 
ATOM 2825 O OG1 . THR A 1 363 ? 0.256   -20.165 -16.405 1.00 93.00 363 A 1 
ATOM 2826 C CG2 . THR A 1 363 ? 2.517   -20.760 -16.751 1.00 92.80 363 A 1 
ATOM 2827 N N   . PRO A 1 364 ? 3.083   -23.244 -14.239 1.00 96.88 364 A 1 
ATOM 2828 C CA  . PRO A 1 364 ? 4.328   -23.585 -13.556 1.00 96.82 364 A 1 
ATOM 2829 C C   . PRO A 1 364 ? 5.440   -22.575 -13.853 1.00 97.16 364 A 1 
ATOM 2830 O O   . PRO A 1 364 ? 5.656   -22.205 -15.010 1.00 96.74 364 A 1 
ATOM 2831 C CB  . PRO A 1 364 ? 4.698   -24.994 -14.029 1.00 96.17 364 A 1 
ATOM 2832 C CG  . PRO A 1 364 ? 3.355   -25.587 -14.451 1.00 94.61 364 A 1 
ATOM 2833 C CD  . PRO A 1 364 ? 2.621   -24.381 -15.027 1.00 96.54 364 A 1 
ATOM 2834 N N   . CYS A 1 365 ? 6.153   -22.150 -12.813 1.00 97.09 365 A 1 
ATOM 2835 C CA  . CYS A 1 365 ? 7.244   -21.187 -12.917 1.00 97.14 365 A 1 
ATOM 2836 C C   . CYS A 1 365 ? 8.239   -21.318 -11.762 1.00 97.57 365 A 1 
ATOM 2837 O O   . CYS A 1 365 ? 7.909   -21.858 -10.706 1.00 97.25 365 A 1 
ATOM 2838 C CB  . CYS A 1 365 ? 6.664   -19.769 -12.963 1.00 96.60 365 A 1 
ATOM 2839 S SG  . CYS A 1 365 ? 5.753   -19.344 -11.447 1.00 96.98 365 A 1 
ATOM 2840 N N   . ASP A 1 366 ? 9.429   -20.764 -11.951 1.00 98.20 366 A 1 
ATOM 2841 C CA  . ASP A 1 366 ? 10.406  -20.577 -10.875 1.00 98.15 366 A 1 
ATOM 2842 C C   . ASP A 1 366 ? 10.092  -19.311 -10.057 1.00 98.25 366 A 1 
ATOM 2843 O O   . ASP A 1 366 ? 10.249  -19.297 -8.840  1.00 97.87 366 A 1 
ATOM 2844 C CB  . ASP A 1 366 ? 11.809  -20.462 -11.474 1.00 98.05 366 A 1 
ATOM 2845 C CG  . ASP A 1 366 ? 12.209  -21.657 -12.334 1.00 97.76 366 A 1 
ATOM 2846 O OD1 . ASP A 1 366 ? 12.502  -22.723 -11.761 1.00 95.50 366 A 1 
ATOM 2847 O OD2 . ASP A 1 366 ? 12.267  -21.467 -13.573 1.00 95.75 366 A 1 
ATOM 2848 N N   . ILE A 1 367 ? 9.641   -18.240 -10.727 1.00 97.68 367 A 1 
ATOM 2849 C CA  . ILE A 1 367 ? 9.424   -16.921 -10.122 1.00 97.96 367 A 1 
ATOM 2850 C C   . ILE A 1 367 ? 8.055   -16.377 -10.546 1.00 97.86 367 A 1 
ATOM 2851 O O   . ILE A 1 367 ? 7.731   -16.353 -11.735 1.00 97.50 367 A 1 
ATOM 2852 C CB  . ILE A 1 367 ? 10.566  -15.948 -10.504 1.00 98.07 367 A 1 
ATOM 2853 C CG1 . ILE A 1 367 ? 11.954  -16.487 -10.084 1.00 97.48 367 A 1 
ATOM 2854 C CG2 . ILE A 1 367 ? 10.330  -14.556 -9.879  1.00 97.80 367 A 1 
ATOM 2855 C CD1 . ILE A 1 367 ? 13.128  -15.740 -10.732 1.00 96.15 367 A 1 
ATOM 2856 N N   . ALA A 1 368 ? 7.262   -15.879 -9.588  1.00 96.63 368 A 1 
ATOM 2857 C CA  . ALA A 1 368 ? 5.984   -15.220 -9.841  1.00 96.49 368 A 1 
ATOM 2858 C C   . ALA A 1 368 ? 6.027   -13.743 -9.418  1.00 95.99 368 A 1 
ATOM 2859 O O   . ALA A 1 368 ? 6.389   -13.418 -8.285  1.00 95.09 368 A 1 
ATOM 2860 C CB  . ALA A 1 368 ? 4.869   -16.007 -9.146  1.00 96.43 368 A 1 
ATOM 2861 N N   . LEU A 1 369 ? 5.628   -12.846 -10.322 1.00 96.86 369 A 1 
ATOM 2862 C CA  . LEU A 1 369 ? 5.616   -11.398 -10.097 1.00 96.67 369 A 1 
ATOM 2863 C C   . LEU A 1 369 ? 4.189   -10.844 -10.266 1.00 95.62 369 A 1 
ATOM 2864 O O   . LEU A 1 369 ? 3.778   -10.512 -11.387 1.00 94.45 369 A 1 
ATOM 2865 C CB  . LEU A 1 369 ? 6.630   -10.701 -11.032 1.00 97.23 369 A 1 
ATOM 2866 C CG  . LEU A 1 369 ? 8.082   -11.227 -10.988 1.00 96.97 369 A 1 
ATOM 2867 C CD1 . LEU A 1 369 ? 8.950   -10.421 -11.953 1.00 96.25 369 A 1 
ATOM 2868 C CD2 . LEU A 1 369 ? 8.711   -11.136 -9.601  1.00 95.96 369 A 1 
ATOM 2869 N N   . PRO A 1 370 ? 3.393   -10.739 -9.179  1.00 95.20 370 A 1 
ATOM 2870 C CA  . PRO A 1 370 ? 2.075   -10.112 -9.230  1.00 93.97 370 A 1 
ATOM 2871 C C   . PRO A 1 370 ? 2.192   -8.590  -9.425  1.00 91.91 370 A 1 
ATOM 2872 O O   . PRO A 1 370 ? 2.604   -7.847  -8.530  1.00 88.87 370 A 1 
ATOM 2873 C CB  . PRO A 1 370 ? 1.381   -10.516 -7.920  1.00 93.40 370 A 1 
ATOM 2874 C CG  . PRO A 1 370 ? 2.529   -10.804 -6.958  1.00 91.14 370 A 1 
ATOM 2875 C CD  . PRO A 1 370 ? 3.622   -11.341 -7.871  1.00 94.36 370 A 1 
ATOM 2876 N N   . CYS A 1 371 ? 1.825   -8.112  -10.619 1.00 91.17 371 A 1 
ATOM 2877 C CA  . CYS A 1 371 ? 1.992   -6.719  -11.058 1.00 88.75 371 A 1 
ATOM 2878 C C   . CYS A 1 371 ? 0.702   -6.058  -11.581 1.00 86.24 371 A 1 
ATOM 2879 O O   . CYS A 1 371 ? 0.782   -4.988  -12.204 1.00 82.49 371 A 1 
ATOM 2880 C CB  . CYS A 1 371 ? 3.105   -6.665  -12.122 1.00 90.27 371 A 1 
ATOM 2881 S SG  . CYS A 1 371 ? 4.724   -7.131  -11.446 1.00 90.06 371 A 1 
ATOM 2882 N N   . ALA A 1 372 ? -0.494  -6.675  -11.378 1.00 81.89 372 A 1 
ATOM 2883 C CA  . ALA A 1 372 ? -1.741  -6.188  -11.969 1.00 78.88 372 A 1 
ATOM 2884 C C   . ALA A 1 372 ? -2.580  -5.340  -11.006 1.00 77.11 372 A 1 
ATOM 2885 O O   . ALA A 1 372 ? -2.873  -4.179  -11.302 1.00 72.00 372 A 1 
ATOM 2886 C CB  . ALA A 1 372 ? -2.531  -7.364  -12.559 1.00 78.40 372 A 1 
ATOM 2887 N N   . THR A 1 373 ? -3.014  -5.927  -9.873  1.00 80.53 373 A 1 
ATOM 2888 C CA  . THR A 1 373 ? -3.968  -5.283  -8.960  1.00 78.87 373 A 1 
ATOM 2889 C C   . THR A 1 373 ? -3.903  -5.871  -7.547  1.00 78.11 373 A 1 
ATOM 2890 O O   . THR A 1 373 ? -3.306  -6.914  -7.321  1.00 72.02 373 A 1 
ATOM 2891 C CB  . THR A 1 373 ? -5.395  -5.383  -9.536  1.00 74.07 373 A 1 
ATOM 2892 O OG1 . THR A 1 373 ? -6.281  -4.553  -8.826  1.00 69.02 373 A 1 
ATOM 2893 C CG2 . THR A 1 373 ? -5.982  -6.797  -9.543  1.00 67.74 373 A 1 
ATOM 2894 N N   . GLN A 1 374 ? -4.555  -5.196  -6.584  1.00 73.37 374 A 1 
ATOM 2895 C CA  . GLN A 1 374 ? -4.713  -5.697  -5.216  1.00 70.23 374 A 1 
ATOM 2896 C C   . GLN A 1 374 ? -5.497  -7.019  -5.176  1.00 71.88 374 A 1 
ATOM 2897 O O   . GLN A 1 374 ? -6.441  -7.207  -5.945  1.00 69.13 374 A 1 
ATOM 2898 C CB  . GLN A 1 374 ? -5.376  -4.608  -4.354  1.00 67.53 374 A 1 
ATOM 2899 C CG  . GLN A 1 374 ? -6.829  -4.314  -4.764  1.00 62.20 374 A 1 
ATOM 2900 C CD  . GLN A 1 374 ? -7.425  -3.093  -4.078  1.00 56.55 374 A 1 
ATOM 2901 O OE1 . GLN A 1 374 ? -6.765  -2.108  -3.800  1.00 54.75 374 A 1 
ATOM 2902 N NE2 . GLN A 1 374 ? -8.712  -3.081  -3.819  1.00 49.80 374 A 1 
ATOM 2903 N N   . ASN A 1 375 ? -5.127  -7.908  -4.239  1.00 79.37 375 A 1 
ATOM 2904 C CA  . ASN A 1 375 ? -5.773  -9.201  -3.967  1.00 80.39 375 A 1 
ATOM 2905 C C   . ASN A 1 375 ? -5.866  -10.142 -5.187  1.00 83.25 375 A 1 
ATOM 2906 O O   . ASN A 1 375 ? -6.760  -10.982 -5.260  1.00 79.78 375 A 1 
ATOM 2907 C CB  . ASN A 1 375 ? -7.129  -8.976  -3.265  1.00 77.18 375 A 1 
ATOM 2908 C CG  . ASN A 1 375 ? -7.024  -8.133  -2.008  1.00 71.72 375 A 1 
ATOM 2909 O OD1 . ASN A 1 375 ? -6.113  -8.255  -1.212  1.00 68.24 375 A 1 
ATOM 2910 N ND2 . ASN A 1 375 ? -7.957  -7.238  -1.785  1.00 62.07 375 A 1 
ATOM 2911 N N   . GLU A 1 376 ? -4.948  -10.029 -6.153  1.00 81.17 376 A 1 
ATOM 2912 C CA  . GLU A 1 376 ? -4.930  -10.876 -7.353  1.00 82.21 376 A 1 
ATOM 2913 C C   . GLU A 1 376 ? -4.319  -12.266 -7.115  1.00 83.71 376 A 1 
ATOM 2914 O O   . GLU A 1 376 ? -4.545  -13.184 -7.903  1.00 80.76 376 A 1 
ATOM 2915 C CB  . GLU A 1 376 ? -4.208  -10.141 -8.488  1.00 82.59 376 A 1 
ATOM 2916 C CG  . GLU A 1 376 ? -2.695  -10.000 -8.269  1.00 79.03 376 A 1 
ATOM 2917 C CD  . GLU A 1 376 ? -2.006  -9.358  -9.475  1.00 83.97 376 A 1 
ATOM 2918 O OE1 . GLU A 1 376 ? -1.221  -8.408  -9.312  1.00 74.11 376 A 1 
ATOM 2919 O OE2 . GLU A 1 376 ? -2.231  -9.845  -10.610 1.00 79.74 376 A 1 
ATOM 2920 N N   . LEU A 1 377 ? -3.552  -12.446 -6.037  1.00 82.38 377 A 1 
ATOM 2921 C CA  . LEU A 1 377 ? -2.956  -13.706 -5.613  1.00 83.13 377 A 1 
ATOM 2922 C C   . LEU A 1 377 ? -3.562  -14.131 -4.268  1.00 81.88 377 A 1 
ATOM 2923 O O   . LEU A 1 377 ? -3.101  -13.739 -3.197  1.00 78.49 377 A 1 
ATOM 2924 C CB  . LEU A 1 377 ? -1.418  -13.557 -5.611  1.00 84.45 377 A 1 
ATOM 2925 C CG  . LEU A 1 377 ? -0.649  -14.787 -5.106  1.00 85.76 377 A 1 
ATOM 2926 C CD1 . LEU A 1 377 ? -1.000  -16.061 -5.869  1.00 79.14 377 A 1 
ATOM 2927 C CD2 . LEU A 1 377 ? 0.857   -14.556 -5.255  1.00 82.84 377 A 1 
ATOM 2928 N N   . GLY A 1 378 ? -4.645  -14.917 -4.338  1.00 86.81 378 A 1 
ATOM 2929 C CA  . GLY A 1 378 ? -5.306  -15.519 -3.182  1.00 86.92 378 A 1 
ATOM 2930 C C   . GLY A 1 378 ? -4.763  -16.907 -2.837  1.00 89.65 378 A 1 
ATOM 2931 O O   . GLY A 1 378 ? -3.784  -17.382 -3.422  1.00 89.27 378 A 1 
ATOM 2932 N N   . GLU A 1 379 ? -5.444  -17.591 -1.910  1.00 87.92 379 A 1 
ATOM 2933 C CA  . GLU A 1 379 ? -5.064  -18.924 -1.423  1.00 88.63 379 A 1 
ATOM 2934 C C   . GLU A 1 379 ? -4.864  -19.957 -2.538  1.00 90.61 379 A 1 
ATOM 2935 O O   . GLU A 1 379 ? -3.883  -20.701 -2.530  1.00 90.22 379 A 1 
ATOM 2936 C CB  . GLU A 1 379 ? -6.161  -19.483 -0.515  1.00 86.16 379 A 1 
ATOM 2937 C CG  . GLU A 1 379 ? -6.386  -18.731 0.790   1.00 76.40 379 A 1 
ATOM 2938 C CD  . GLU A 1 379 ? -7.359  -19.514 1.684   1.00 73.78 379 A 1 
ATOM 2939 O OE1 . GLU A 1 379 ? -8.156  -18.866 2.381   1.00 65.74 379 A 1 
ATOM 2940 O OE2 . GLU A 1 379 ? -7.302  -20.780 1.637   1.00 69.52 379 A 1 
ATOM 2941 N N   . ASP A 1 380 ? -5.795  -20.020 -3.504  1.00 92.04 380 A 1 
ATOM 2942 C CA  . ASP A 1 380 ? -5.756  -21.018 -4.573  1.00 91.96 380 A 1 
ATOM 2943 C C   . ASP A 1 380 ? -4.522  -20.841 -5.461  1.00 94.30 380 A 1 
ATOM 2944 O O   . ASP A 1 380 ? -3.846  -21.817 -5.796  1.00 92.91 380 A 1 
ATOM 2945 C CB  . ASP A 1 380 ? -7.039  -20.933 -5.415  1.00 88.25 380 A 1 
ATOM 2946 C CG  . ASP A 1 380 ? -8.294  -21.388 -4.663  1.00 76.29 380 A 1 
ATOM 2947 O OD1 . ASP A 1 380 ? -8.147  -22.109 -3.645  1.00 67.03 380 A 1 
ATOM 2948 O OD2 . ASP A 1 380 ? -9.390  -21.038 -5.148  1.00 69.24 380 A 1 
ATOM 2949 N N   . GLY A 1 381 ? -4.186  -19.594 -5.801  1.00 89.80 381 A 1 
ATOM 2950 C CA  . GLY A 1 381 ? -2.977  -19.262 -6.549  1.00 90.59 381 A 1 
ATOM 2951 C C   . GLY A 1 381 ? -1.707  -19.584 -5.765  1.00 93.18 381 A 1 
ATOM 2952 O O   . GLY A 1 381 ? -0.802  -20.219 -6.306  1.00 93.27 381 A 1 
ATOM 2953 N N   . ALA A 1 382 ? -1.663  -19.229 -4.475  1.00 90.65 382 A 1 
ATOM 2954 C CA  . ALA A 1 382 ? -0.523  -19.507 -3.603  1.00 91.34 382 A 1 
ATOM 2955 C C   . ALA A 1 382 ? -0.261  -21.018 -3.456  1.00 92.88 382 A 1 
ATOM 2956 O O   . ALA A 1 382 ? 0.871   -21.469 -3.640  1.00 93.61 382 A 1 
ATOM 2957 C CB  . ALA A 1 382 ? -0.779  -18.826 -2.255  1.00 91.49 382 A 1 
ATOM 2958 N N   . LYS A 1 383 ? -1.314  -21.823 -3.225  1.00 93.56 383 A 1 
ATOM 2959 C CA  . LYS A 1 383 ? -1.226  -23.294 -3.155  1.00 93.68 383 A 1 
ATOM 2960 C C   . LYS A 1 383 ? -0.681  -23.895 -4.454  1.00 94.30 383 A 1 
ATOM 2961 O O   . LYS A 1 383 ? 0.136   -24.817 -4.412  1.00 94.40 383 A 1 
ATOM 2962 C CB  . LYS A 1 383 ? -2.616  -23.886 -2.836  1.00 93.90 383 A 1 
ATOM 2963 C CG  . LYS A 1 383 ? -3.041  -23.658 -1.375  1.00 92.60 383 A 1 
ATOM 2964 C CD  . LYS A 1 383 ? -4.536  -23.942 -1.137  1.00 90.57 383 A 1 
ATOM 2965 C CE  . LYS A 1 383 ? -4.916  -23.549 0.300   1.00 86.92 383 A 1 
ATOM 2966 N NZ  . LYS A 1 383 ? -6.364  -23.244 0.494   1.00 78.43 383 A 1 
ATOM 2967 N N   . LEU A 1 384 ? -1.108  -23.380 -5.608  1.00 95.30 384 A 1 
ATOM 2968 C CA  . LEU A 1 384 ? -0.621  -23.840 -6.911  1.00 95.05 384 A 1 
ATOM 2969 C C   . LEU A 1 384 ? 0.844   -23.461 -7.148  1.00 95.56 384 A 1 
ATOM 2970 O O   . LEU A 1 384 ? 1.600   -24.309 -7.617  1.00 95.24 384 A 1 
ATOM 2971 C CB  . LEU A 1 384 ? -1.522  -23.291 -8.030  1.00 94.74 384 A 1 
ATOM 2972 C CG  . LEU A 1 384 ? -2.898  -23.975 -8.109  1.00 92.86 384 A 1 
ATOM 2973 C CD1 . LEU A 1 384 ? -3.797  -23.203 -9.066  1.00 88.85 384 A 1 
ATOM 2974 C CD2 . LEU A 1 384 ? -2.797  -25.416 -8.614  1.00 89.91 384 A 1 
ATOM 2975 N N   . LEU A 1 385 ? 1.264   -22.253 -6.787  1.00 95.14 385 A 1 
ATOM 2976 C CA  . LEU A 1 385 ? 2.665   -21.829 -6.891  1.00 95.12 385 A 1 
ATOM 2977 C C   . LEU A 1 385 ? 3.584   -22.718 -6.044  1.00 95.40 385 A 1 
ATOM 2978 O O   . LEU A 1 385 ? 4.565   -23.247 -6.568  1.00 95.25 385 A 1 
ATOM 2979 C CB  . LEU A 1 385 ? 2.797   -20.348 -6.488  1.00 95.56 385 A 1 
ATOM 2980 C CG  . LEU A 1 385 ? 2.228   -19.349 -7.514  1.00 94.76 385 A 1 
ATOM 2981 C CD1 . LEU A 1 385 ? 2.267   -17.940 -6.927  1.00 92.64 385 A 1 
ATOM 2982 C CD2 . LEU A 1 385 ? 3.018   -19.343 -8.826  1.00 93.02 385 A 1 
ATOM 2983 N N   . VAL A 1 386 ? 3.218   -22.976 -4.776  1.00 95.96 386 A 1 
ATOM 2984 C CA  . VAL A 1 386 ? 3.967   -23.894 -3.894  1.00 95.64 386 A 1 
ATOM 2985 C C   . VAL A 1 386 ? 4.024   -25.299 -4.499  1.00 95.46 386 A 1 
ATOM 2986 O O   . VAL A 1 386 ? 5.101   -25.873 -4.654  1.00 94.95 386 A 1 
ATOM 2987 C CB  . VAL A 1 386 ? 3.347   -23.932 -2.482  1.00 95.63 386 A 1 
ATOM 2988 C CG1 . VAL A 1 386 ? 4.006   -24.987 -1.581  1.00 92.79 386 A 1 
ATOM 2989 C CG2 . VAL A 1 386 ? 3.486   -22.582 -1.772  1.00 92.62 386 A 1 
ATOM 2990 N N   . LYS A 1 387 ? 2.867   -25.852 -4.916  1.00 96.40 387 A 1 
ATOM 2991 C CA  . LYS A 1 387 ? 2.776   -27.190 -5.524  1.00 95.96 387 A 1 
ATOM 2992 C C   . LYS A 1 387 ? 3.638   -27.334 -6.782  1.00 95.72 387 A 1 
ATOM 2993 O O   . LYS A 1 387 ? 4.191   -28.408 -7.021  1.00 94.56 387 A 1 
ATOM 2994 C CB  . LYS A 1 387 ? 1.302   -27.477 -5.836  1.00 95.54 387 A 1 
ATOM 2995 C CG  . LYS A 1 387 ? 1.094   -28.855 -6.481  1.00 91.77 387 A 1 
ATOM 2996 C CD  . LYS A 1 387 ? -0.373  -29.057 -6.854  1.00 87.84 387 A 1 
ATOM 2997 C CE  . LYS A 1 387 ? -0.510  -30.376 -7.606  1.00 78.31 387 A 1 
ATOM 2998 N NZ  . LYS A 1 387 ? -1.892  -30.568 -8.108  1.00 69.91 387 A 1 
ATOM 2999 N N   . ASN A 1 388 ? 3.721   -26.288 -7.585  1.00 95.41 388 A 1 
ATOM 3000 C CA  . ASN A 1 388 ? 4.465   -26.274 -8.844  1.00 94.09 388 A 1 
ATOM 3001 C C   . ASN A 1 388 ? 5.963   -25.968 -8.666  1.00 94.44 388 A 1 
ATOM 3002 O O   . ASN A 1 388 ? 6.676   -25.892 -9.662  1.00 93.24 388 A 1 
ATOM 3003 C CB  . ASN A 1 388 ? 3.771   -25.297 -9.811  1.00 93.32 388 A 1 
ATOM 3004 C CG  . ASN A 1 388 ? 2.414   -25.767 -10.304 1.00 90.85 388 A 1 
ATOM 3005 O OD1 . ASN A 1 388 ? 2.028   -26.924 -10.216 1.00 85.07 388 A 1 
ATOM 3006 N ND2 . ASN A 1 388 ? 1.647   -24.876 -10.893 1.00 85.03 388 A 1 
ATOM 3007 N N   . GLY A 1 389 ? 6.446   -25.809 -7.428  1.00 95.90 389 A 1 
ATOM 3008 C CA  . GLY A 1 389 ? 7.868   -25.599 -7.138  1.00 95.80 389 A 1 
ATOM 3009 C C   . GLY A 1 389 ? 8.359   -24.168 -7.369  1.00 96.79 389 A 1 
ATOM 3010 O O   . GLY A 1 389 ? 9.552   -23.976 -7.589  1.00 95.58 389 A 1 
ATOM 3011 N N   . CYS A 1 390 ? 7.466   -23.181 -7.324  1.00 96.24 390 A 1 
ATOM 3012 C CA  . CYS A 1 390 ? 7.863   -21.772 -7.364  1.00 96.51 390 A 1 
ATOM 3013 C C   . CYS A 1 390 ? 8.815   -21.461 -6.197  1.00 96.52 390 A 1 
ATOM 3014 O O   . CYS A 1 390 ? 8.505   -21.769 -5.047  1.00 95.49 390 A 1 
ATOM 3015 C CB  . CYS A 1 390 ? 6.604   -20.898 -7.317  1.00 96.51 390 A 1 
ATOM 3016 S SG  . CYS A 1 390 ? 7.024   -19.139 -7.461  1.00 96.05 390 A 1 
ATOM 3017 N N   . ILE A 1 391 ? 9.958   -20.848 -6.475  1.00 97.75 391 A 1 
ATOM 3018 C CA  . ILE A 1 391 ? 10.981  -20.543 -5.462  1.00 97.35 391 A 1 
ATOM 3019 C C   . ILE A 1 391 ? 10.852  -19.126 -4.900  1.00 97.35 391 A 1 
ATOM 3020 O O   . ILE A 1 391 ? 11.275  -18.878 -3.773  1.00 96.58 391 A 1 
ATOM 3021 C CB  . ILE A 1 391 ? 12.408  -20.803 -6.000  1.00 96.71 391 A 1 
ATOM 3022 C CG1 . ILE A 1 391 ? 12.790  -19.860 -7.164  1.00 93.69 391 A 1 
ATOM 3023 C CG2 . ILE A 1 391 ? 12.557  -22.285 -6.401  1.00 92.04 391 A 1 
ATOM 3024 C CD1 . ILE A 1 391 ? 14.251  -19.959 -7.617  1.00 90.97 391 A 1 
ATOM 3025 N N   . ALA A 1 392 ? 10.273  -18.196 -5.674  1.00 96.71 392 A 1 
ATOM 3026 C CA  . ALA A 1 392 ? 10.184  -16.795 -5.294  1.00 97.02 392 A 1 
ATOM 3027 C C   . ALA A 1 392 ? 8.895   -16.127 -5.785  1.00 97.31 392 A 1 
ATOM 3028 O O   . ALA A 1 392 ? 8.517   -16.249 -6.953  1.00 96.89 392 A 1 
ATOM 3029 C CB  . ALA A 1 392 ? 11.423  -16.059 -5.820  1.00 96.74 392 A 1 
ATOM 3030 N N   . VAL A 1 393 ? 8.263   -15.345 -4.912  1.00 96.52 393 A 1 
ATOM 3031 C CA  . VAL A 1 393 ? 7.155   -14.438 -5.227  1.00 96.47 393 A 1 
ATOM 3032 C C   . VAL A 1 393 ? 7.538   -13.031 -4.787  1.00 95.93 393 A 1 
ATOM 3033 O O   . VAL A 1 393 ? 7.940   -12.819 -3.642  1.00 95.07 393 A 1 
ATOM 3034 C CB  . VAL A 1 393 ? 5.842   -14.893 -4.569  1.00 96.33 393 A 1 
ATOM 3035 C CG1 . VAL A 1 393 ? 4.700   -13.903 -4.841  1.00 95.02 393 A 1 
ATOM 3036 C CG2 . VAL A 1 393 ? 5.404   -16.266 -5.096  1.00 95.12 393 A 1 
ATOM 3037 N N   . ALA A 1 394 ? 7.419   -12.058 -5.684  1.00 95.47 394 A 1 
ATOM 3038 C CA  . ALA A 1 394 ? 7.709   -10.668 -5.354  1.00 95.17 394 A 1 
ATOM 3039 C C   . ALA A 1 394 ? 6.651   -9.719  -5.915  1.00 94.73 394 A 1 
ATOM 3040 O O   . ALA A 1 394 ? 6.349   -9.715  -7.111  1.00 93.80 394 A 1 
ATOM 3041 C CB  . ALA A 1 394 ? 9.123   -10.314 -5.811  1.00 95.31 394 A 1 
ATOM 3042 N N   . GLU A 1 395 ? 6.090   -8.896  -5.037  1.00 92.87 395 A 1 
ATOM 3043 C CA  . GLU A 1 395 ? 4.957   -8.035  -5.341  1.00 92.29 395 A 1 
ATOM 3044 C C   . GLU A 1 395 ? 5.383   -6.754  -6.073  1.00 91.76 395 A 1 
ATOM 3045 O O   . GLU A 1 395 ? 6.141   -5.938  -5.543  1.00 90.31 395 A 1 
ATOM 3046 C CB  . GLU A 1 395 ? 4.232   -7.686  -4.046  1.00 91.70 395 A 1 
ATOM 3047 C CG  . GLU A 1 395 ? 3.693   -8.889  -3.265  1.00 89.87 395 A 1 
ATOM 3048 C CD  . GLU A 1 395 ? 2.763   -8.424  -2.142  1.00 92.85 395 A 1 
ATOM 3049 O OE1 . GLU A 1 395 ? 1.671   -9.016  -2.020  1.00 83.59 395 A 1 
ATOM 3050 O OE2 . GLU A 1 395 ? 3.085   -7.413  -1.474  1.00 86.36 395 A 1 
ATOM 3051 N N   . GLY A 1 396 ? 4.858   -6.535  -7.278  1.00 88.32 396 A 1 
ATOM 3052 C CA  . GLY A 1 396 ? 5.027   -5.287  -8.032  1.00 85.09 396 A 1 
ATOM 3053 C C   . GLY A 1 396 ? 3.831   -4.337  -7.920  1.00 85.26 396 A 1 
ATOM 3054 O O   . GLY A 1 396 ? 3.990   -3.117  -8.013  1.00 80.60 396 A 1 
ATOM 3055 N N   . ALA A 1 397 ? 2.614   -4.878  -7.703  1.00 80.38 397 A 1 
ATOM 3056 C CA  . ALA A 1 397 ? 1.411   -4.105  -7.408  1.00 75.73 397 A 1 
ATOM 3057 C C   . ALA A 1 397 ? 1.338   -3.719  -5.910  1.00 74.92 397 A 1 
ATOM 3058 O O   . ALA A 1 397 ? 2.164   -4.124  -5.091  1.00 68.78 397 A 1 
ATOM 3059 C CB  . ALA A 1 397 ? 0.186   -4.892  -7.894  1.00 73.88 397 A 1 
ATOM 3060 N N   . ASN A 1 398 ? 0.348   -2.904  -5.534  1.00 79.53 398 A 1 
ATOM 3061 C CA  . ASN A 1 398 ? 0.079   -2.597  -4.125  1.00 76.65 398 A 1 
ATOM 3062 C C   . ASN A 1 398 ? -0.802  -3.698  -3.524  1.00 77.93 398 A 1 
ATOM 3063 O O   . ASN A 1 398 ? -1.941  -3.850  -3.968  1.00 73.52 398 A 1 
ATOM 3064 C CB  . ASN A 1 398 ? -0.603  -1.225  -4.000  1.00 73.06 398 A 1 
ATOM 3065 C CG  . ASN A 1 398 ? 0.267   -0.065  -4.448  1.00 66.79 398 A 1 
ATOM 3066 O OD1 . ASN A 1 398 ? 1.398   0.116   -4.043  1.00 61.15 398 A 1 
ATOM 3067 N ND2 . ASN A 1 398 ? -0.246  0.784   -5.305  1.00 57.02 398 A 1 
ATOM 3068 N N   . MET A 1 399 ? -0.285  -4.426  -2.531  1.00 70.82 399 A 1 
ATOM 3069 C CA  . MET A 1 399 ? -0.972  -5.523  -1.828  1.00 73.59 399 A 1 
ATOM 3070 C C   . MET A 1 399 ? -1.667  -6.516  -2.786  1.00 80.04 399 A 1 
ATOM 3071 O O   . MET A 1 399 ? -2.880  -6.723  -2.691  1.00 74.28 399 A 1 
ATOM 3072 C CB  . MET A 1 399 ? -1.937  -4.968  -0.757  1.00 68.26 399 A 1 
ATOM 3073 C CG  . MET A 1 399 ? -1.260  -4.042  0.254   1.00 62.93 399 A 1 
ATOM 3074 S SD  . MET A 1 399 ? -2.322  -3.420  1.585   1.00 53.53 399 A 1 
ATOM 3075 C CE  . MET A 1 399 ? -3.595  -2.526  0.659   1.00 49.47 399 A 1 
ATOM 3076 N N   . PRO A 1 400 ? -0.936  -7.098  -3.765  1.00 76.50 400 A 1 
ATOM 3077 C CA  . PRO A 1 400 ? -1.544  -8.031  -4.706  1.00 74.15 400 A 1 
ATOM 3078 C C   . PRO A 1 400 ? -1.819  -9.405  -4.091  1.00 75.83 400 A 1 
ATOM 3079 O O   . PRO A 1 400 ? -2.676  -10.122 -4.598  1.00 72.51 400 A 1 
ATOM 3080 C CB  . PRO A 1 400 ? -0.550  -8.123  -5.865  1.00 75.29 400 A 1 
ATOM 3081 C CG  . PRO A 1 400 ? 0.791   -7.921  -5.176  1.00 81.54 400 A 1 
ATOM 3082 C CD  . PRO A 1 400 ? 0.468   -6.915  -4.076  1.00 84.78 400 A 1 
ATOM 3083 N N   . THR A 1 401 ? -1.135  -9.780  -3.012  1.00 79.34 401 A 1 
ATOM 3084 C CA  . THR A 1 401 ? -1.310  -11.061 -2.322  1.00 78.61 401 A 1 
ATOM 3085 C C   . THR A 1 401 ? -2.193  -10.872 -1.090  1.00 78.63 401 A 1 
ATOM 3086 O O   . THR A 1 401 ? -2.015  -9.915  -0.337  1.00 75.03 401 A 1 
ATOM 3087 C CB  . THR A 1 401 ? 0.038   -11.676 -1.927  1.00 80.23 401 A 1 
ATOM 3088 O OG1 . THR A 1 401 ? 0.972   -11.536 -2.973  1.00 76.38 401 A 1 
ATOM 3089 C CG2 . THR A 1 401 ? -0.080  -13.170 -1.638  1.00 72.79 401 A 1 
ATOM 3090 N N   . THR A 1 402 ? -3.170  -11.771 -0.877  1.00 84.26 402 A 1 
ATOM 3091 C CA  . THR A 1 402 ? -3.944  -11.781 0.374   1.00 81.49 402 A 1 
ATOM 3092 C C   . THR A 1 402 ? -3.060  -12.194 1.558   1.00 81.73 402 A 1 
ATOM 3093 O O   . THR A 1 402 ? -1.991  -12.789 1.373   1.00 80.91 402 A 1 
ATOM 3094 C CB  . THR A 1 402 ? -5.189  -12.681 0.293   1.00 81.12 402 A 1 
ATOM 3095 O OG1 . THR A 1 402 ? -4.839  -14.035 0.159   1.00 79.86 402 A 1 
ATOM 3096 C CG2 . THR A 1 402 ? -6.097  -12.306 -0.883  1.00 77.04 402 A 1 
ATOM 3097 N N   . LEU A 1 403 ? -3.495  -11.898 2.791   1.00 83.91 403 A 1 
ATOM 3098 C CA  . LEU A 1 403 ? -2.763  -12.323 3.993   1.00 82.45 403 A 1 
ATOM 3099 C C   . LEU A 1 403 ? -2.636  -13.852 4.047   1.00 85.56 403 A 1 
ATOM 3100 O O   . LEU A 1 403 ? -1.549  -14.381 4.276   1.00 85.43 403 A 1 
ATOM 3101 C CB  . LEU A 1 403 ? -3.474  -11.788 5.250   1.00 78.64 403 A 1 
ATOM 3102 C CG  . LEU A 1 403 ? -3.358  -10.265 5.454   1.00 70.42 403 A 1 
ATOM 3103 C CD1 . LEU A 1 403 ? -4.207  -9.845  6.657   1.00 66.78 403 A 1 
ATOM 3104 C CD2 . LEU A 1 403 ? -1.913  -9.825  5.715   1.00 64.46 403 A 1 
ATOM 3105 N N   . GLU A 1 404 ? -3.717  -14.559 3.731   1.00 82.38 404 A 1 
ATOM 3106 C CA  . GLU A 1 404 ? -3.774  -16.016 3.687   1.00 84.20 404 A 1 
ATOM 3107 C C   . GLU A 1 404 ? -2.839  -16.573 2.603   1.00 88.29 404 A 1 
ATOM 3108 O O   . GLU A 1 404 ? -2.076  -17.509 2.851   1.00 88.30 404 A 1 
ATOM 3109 C CB  . GLU A 1 404 ? -5.220  -16.484 3.431   1.00 82.61 404 A 1 
ATOM 3110 C CG  . GLU A 1 404 ? -6.264  -16.003 4.464   1.00 69.72 404 A 1 
ATOM 3111 C CD  . GLU A 1 404 ? -6.682  -14.525 4.325   1.00 58.79 404 A 1 
ATOM 3112 O OE1 . GLU A 1 404 ? -7.272  -13.994 5.292   1.00 54.36 404 A 1 
ATOM 3113 O OE2 . GLU A 1 404 ? -6.368  -13.889 3.284   1.00 55.04 404 A 1 
ATOM 3114 N N   . GLY A 1 405 ? -2.831  -15.956 1.410   1.00 83.34 405 A 1 
ATOM 3115 C CA  . GLY A 1 405 ? -1.905  -16.302 0.334   1.00 84.43 405 A 1 
ATOM 3116 C C   . GLY A 1 405 ? -0.443  -16.112 0.744   1.00 87.34 405 A 1 
ATOM 3117 O O   . GLY A 1 405 ? 0.389   -16.985 0.493   1.00 86.89 405 A 1 
ATOM 3118 N N   . THR A 1 406 ? -0.138  -15.016 1.441   1.00 89.25 406 A 1 
ATOM 3119 C CA  . THR A 1 406 ? 1.210   -14.726 1.953   1.00 87.72 406 A 1 
ATOM 3120 C C   . THR A 1 406 ? 1.674   -15.798 2.942   1.00 88.39 406 A 1 
ATOM 3121 O O   . THR A 1 406 ? 2.784   -16.313 2.801   1.00 88.54 406 A 1 
ATOM 3122 C CB  . THR A 1 406 ? 1.267   -13.337 2.608   1.00 87.05 406 A 1 
ATOM 3123 O OG1 . THR A 1 406 ? 0.897   -12.353 1.669   1.00 83.08 406 A 1 
ATOM 3124 C CG2 . THR A 1 406 ? 2.670   -12.976 3.102   1.00 81.99 406 A 1 
ATOM 3125 N N   . HIS A 1 407 ? 0.817   -16.191 3.897   1.00 90.48 407 A 1 
ATOM 3126 C CA  . HIS A 1 407 ? 1.137   -17.250 4.858   1.00 89.59 407 A 1 
ATOM 3127 C C   . HIS A 1 407 ? 1.410   -18.590 4.164   1.00 91.01 407 A 1 
ATOM 3128 O O   . HIS A 1 407 ? 2.419   -19.227 4.452   1.00 90.63 407 A 1 
ATOM 3129 C CB  . HIS A 1 407 ? 0.003   -17.389 5.876   1.00 87.95 407 A 1 
ATOM 3130 C CG  . HIS A 1 407 ? -0.149  -16.234 6.836   1.00 78.13 407 A 1 
ATOM 3131 N ND1 . HIS A 1 407 ? -1.159  -16.118 7.775   1.00 68.51 407 A 1 
ATOM 3132 C CD2 . HIS A 1 407 ? 0.662   -15.136 7.002   1.00 66.12 407 A 1 
ATOM 3133 C CE1 . HIS A 1 407 ? -0.958  -14.991 8.473   1.00 62.62 407 A 1 
ATOM 3134 N NE2 . HIS A 1 407 ? 0.143   -14.360 8.039   1.00 63.69 407 A 1 
ATOM 3135 N N   . ILE A 1 408 ? 0.575   -18.985 3.192   1.00 90.79 408 A 1 
ATOM 3136 C CA  . ILE A 1 408 ? 0.763   -20.228 2.426   1.00 91.88 408 A 1 
ATOM 3137 C C   . ILE A 1 408 ? 2.114   -20.240 1.697   1.00 92.62 408 A 1 
ATOM 3138 O O   . ILE A 1 408 ? 2.803   -21.261 1.686   1.00 92.23 408 A 1 
ATOM 3139 C CB  . ILE A 1 408 ? -0.408  -20.414 1.435   1.00 92.91 408 A 1 
ATOM 3140 C CG1 . ILE A 1 408 ? -1.703  -20.744 2.209   1.00 91.28 408 A 1 
ATOM 3141 C CG2 . ILE A 1 408 ? -0.127  -21.523 0.395   1.00 91.20 408 A 1 
ATOM 3142 C CD1 . ILE A 1 408 ? -2.972  -20.526 1.380   1.00 87.20 408 A 1 
ATOM 3143 N N   . LEU A 1 409 ? 2.509   -19.124 1.082   1.00 92.48 409 A 1 
ATOM 3144 C CA  . LEU A 1 409 ? 3.795   -19.012 0.389   1.00 92.04 409 A 1 
ATOM 3145 C C   . LEU A 1 409 ? 4.971   -19.140 1.369   1.00 91.94 409 A 1 
ATOM 3146 O O   . LEU A 1 409 ? 5.903   -19.905 1.112   1.00 91.68 409 A 1 
ATOM 3147 C CB  . LEU A 1 409 ? 3.859   -17.676 -0.372  1.00 92.98 409 A 1 
ATOM 3148 C CG  . LEU A 1 409 ? 2.882   -17.563 -1.557  1.00 92.88 409 A 1 
ATOM 3149 C CD1 . LEU A 1 409 ? 2.835   -16.113 -2.036  1.00 89.80 409 A 1 
ATOM 3150 C CD2 . LEU A 1 409 ? 3.281   -18.453 -2.730  1.00 90.83 409 A 1 
ATOM 3151 N N   . GLN A 1 410 ? 4.907   -18.438 2.508   1.00 92.85 410 A 1 
ATOM 3152 C CA  . GLN A 1 410 ? 5.951   -18.471 3.538   1.00 91.00 410 A 1 
ATOM 3153 C C   . GLN A 1 410 ? 6.086   -19.865 4.176   1.00 91.41 410 A 1 
ATOM 3154 O O   . GLN A 1 410 ? 7.200   -20.378 4.284   1.00 91.12 410 A 1 
ATOM 3155 C CB  . GLN A 1 410 ? 5.647   -17.413 4.612   1.00 89.80 410 A 1 
ATOM 3156 C CG  . GLN A 1 410 ? 5.880   -15.981 4.106   1.00 86.47 410 A 1 
ATOM 3157 C CD  . GLN A 1 410 ? 5.513   -14.914 5.138   1.00 85.71 410 A 1 
ATOM 3158 O OE1 . GLN A 1 410 ? 4.717   -15.091 6.041   1.00 81.19 410 A 1 
ATOM 3159 N NE2 . GLN A 1 410 ? 6.095   -13.737 5.042   1.00 79.56 410 A 1 
ATOM 3160 N N   . GLU A 1 411 ? 4.970   -20.514 4.542   1.00 91.87 411 A 1 
ATOM 3161 C CA  . GLU A 1 411 ? 4.951   -21.883 5.076   1.00 92.20 411 A 1 
ATOM 3162 C C   . GLU A 1 411 ? 5.438   -22.912 4.049   1.00 93.24 411 A 1 
ATOM 3163 O O   . GLU A 1 411 ? 6.095   -23.890 4.404   1.00 92.36 411 A 1 
ATOM 3164 C CB  . GLU A 1 411 ? 3.529   -22.251 5.519   1.00 92.15 411 A 1 
ATOM 3165 C CG  . GLU A 1 411 ? 3.093   -21.524 6.800   1.00 86.74 411 A 1 
ATOM 3166 C CD  . GLU A 1 411 ? 1.653   -21.867 7.229   1.00 82.42 411 A 1 
ATOM 3167 O OE1 . GLU A 1 411 ? 1.246   -21.372 8.305   1.00 73.65 411 A 1 
ATOM 3168 O OE2 . GLU A 1 411 ? 0.972   -22.640 6.510   1.00 75.42 411 A 1 
ATOM 3169 N N   . GLY A 1 412 ? 5.163   -22.674 2.762   1.00 92.96 412 A 1 
ATOM 3170 C CA  . GLY A 1 412 ? 5.660   -23.468 1.637   1.00 93.07 412 A 1 
ATOM 3171 C C   . GLY A 1 412 ? 7.149   -23.271 1.327   1.00 93.91 412 A 1 
ATOM 3172 O O   . GLY A 1 412 ? 7.645   -23.904 0.401   1.00 92.26 412 A 1 
ATOM 3173 N N   . GLY A 1 413 ? 7.855   -22.411 2.060   1.00 94.57 413 A 1 
ATOM 3174 C CA  . GLY A 1 413 ? 9.277   -22.126 1.849   1.00 94.39 413 A 1 
ATOM 3175 C C   . GLY A 1 413 ? 9.574   -21.253 0.624   1.00 95.38 413 A 1 
ATOM 3176 O O   . GLY A 1 413 ? 10.723  -21.184 0.193   1.00 94.19 413 A 1 
ATOM 3177 N N   . VAL A 1 414 ? 8.559   -20.590 0.061   1.00 95.05 414 A 1 
ATOM 3178 C CA  . VAL A 1 414 ? 8.727   -19.657 -1.061  1.00 95.64 414 A 1 
ATOM 3179 C C   . VAL A 1 414 ? 9.287   -18.335 -0.536  1.00 95.38 414 A 1 
ATOM 3180 O O   . VAL A 1 414 ? 8.745   -17.743 0.397   1.00 94.45 414 A 1 
ATOM 3181 C CB  . VAL A 1 414 ? 7.403   -19.434 -1.817  1.00 96.04 414 A 1 
ATOM 3182 C CG1 . VAL A 1 414 ? 7.600   -18.547 -3.055  1.00 94.81 414 A 1 
ATOM 3183 C CG2 . VAL A 1 414 ? 6.782   -20.755 -2.290  1.00 94.56 414 A 1 
ATOM 3184 N N   . LEU A 1 415 ? 10.352  -17.831 -1.151  1.00 95.81 415 A 1 
ATOM 3185 C CA  . LEU A 1 415 ? 10.880  -16.503 -0.850  1.00 95.56 415 A 1 
ATOM 3186 C C   . LEU A 1 415 ? 9.828   -15.450 -1.205  1.00 96.00 415 A 1 
ATOM 3187 O O   . LEU A 1 415 ? 9.402   -15.363 -2.356  1.00 95.53 415 A 1 
ATOM 3188 C CB  . LEU A 1 415 ? 12.172  -16.257 -1.642  1.00 95.26 415 A 1 
ATOM 3189 C CG  . LEU A 1 415 ? 13.329  -17.227 -1.350  1.00 93.51 415 A 1 
ATOM 3190 C CD1 . LEU A 1 415 ? 14.480  -16.909 -2.305  1.00 90.46 415 A 1 
ATOM 3191 C CD2 . LEU A 1 415 ? 13.834  -17.106 0.087   1.00 90.62 415 A 1 
ATOM 3192 N N   . PHE A 1 416 ? 9.415   -14.636 -0.234  1.00 94.76 416 A 1 
ATOM 3193 C CA  . PHE A 1 416 ? 8.353   -13.652 -0.434  1.00 94.32 416 A 1 
ATOM 3194 C C   . PHE A 1 416 ? 8.836   -12.231 -0.152  1.00 94.20 416 A 1 
ATOM 3195 O O   . PHE A 1 416 ? 9.333   -11.937 0.935   1.00 93.15 416 A 1 
ATOM 3196 C CB  . PHE A 1 416 ? 7.135   -14.023 0.418   1.00 93.31 416 A 1 
ATOM 3197 C CG  . PHE A 1 416 ? 5.962   -13.092 0.190   1.00 93.01 416 A 1 
ATOM 3198 C CD1 . PHE A 1 416 ? 5.775   -11.966 1.015   1.00 90.87 416 A 1 
ATOM 3199 C CD2 . PHE A 1 416 ? 5.078   -13.327 -0.877  1.00 91.35 416 A 1 
ATOM 3200 C CE1 . PHE A 1 416 ? 4.705   -11.087 0.774   1.00 90.45 416 A 1 
ATOM 3201 C CE2 . PHE A 1 416 ? 4.006   -12.447 -1.115  1.00 90.24 416 A 1 
ATOM 3202 C CZ  . PHE A 1 416 ? 3.818   -11.327 -0.287  1.00 90.76 416 A 1 
ATOM 3203 N N   . THR A 1 417 ? 8.660   -11.337 -1.126  1.00 95.37 417 A 1 
ATOM 3204 C CA  . THR A 1 417 ? 9.025   -9.919  -0.986  1.00 95.09 417 A 1 
ATOM 3205 C C   . THR A 1 417 ? 7.801   -9.018  -1.141  1.00 95.65 417 A 1 
ATOM 3206 O O   . THR A 1 417 ? 7.105   -9.118  -2.152  1.00 94.92 417 A 1 
ATOM 3207 C CB  . THR A 1 417 ? 10.102  -9.512  -1.993  1.00 93.21 417 A 1 
ATOM 3208 O OG1 . THR A 1 417 ? 11.231  -10.330 -1.843  1.00 78.14 417 A 1 
ATOM 3209 C CG2 . THR A 1 417 ? 10.583  -8.093  -1.742  1.00 78.54 417 A 1 
ATOM 3210 N N   . PRO A 1 418 ? 7.546   -8.096  -0.177  1.00 93.79 418 A 1 
ATOM 3211 C CA  . PRO A 1 418 ? 6.358   -7.252  -0.192  1.00 92.73 418 A 1 
ATOM 3212 C C   . PRO A 1 418 ? 6.449   -6.120  -1.223  1.00 92.41 418 A 1 
ATOM 3213 O O   . PRO A 1 418 ? 7.505   -5.511  -1.433  1.00 91.29 418 A 1 
ATOM 3214 C CB  . PRO A 1 418 ? 6.250   -6.698  1.230   1.00 92.13 418 A 1 
ATOM 3215 C CG  . PRO A 1 418 ? 7.706   -6.604  1.682   1.00 91.47 418 A 1 
ATOM 3216 C CD  . PRO A 1 418 ? 8.330   -7.835  1.029   1.00 93.34 418 A 1 
ATOM 3217 N N   . GLY A 1 419 ? 5.285   -5.728  -1.768  1.00 91.06 419 A 1 
ATOM 3218 C CA  . GLY A 1 419 ? 5.138   -4.605  -2.699  1.00 89.90 419 A 1 
ATOM 3219 C C   . GLY A 1 419 ? 5.634   -3.270  -2.141  1.00 90.18 419 A 1 
ATOM 3220 O O   . GLY A 1 419 ? 6.092   -2.410  -2.894  1.00 88.06 419 A 1 
ATOM 3221 N N   . LYS A 1 420 ? 5.634   -3.089  -0.816  1.00 91.95 420 A 1 
ATOM 3222 C CA  . LYS A 1 420 ? 6.214   -1.921  -0.127  1.00 91.30 420 A 1 
ATOM 3223 C C   . LYS A 1 420 ? 7.680   -1.697  -0.506  1.00 93.00 420 A 1 
ATOM 3224 O O   . LYS A 1 420 ? 8.068   -0.565  -0.799  1.00 92.26 420 A 1 
ATOM 3225 C CB  . LYS A 1 420 ? 6.045   -2.113  1.392   1.00 88.18 420 A 1 
ATOM 3226 C CG  . LYS A 1 420 ? 6.481   -0.893  2.219   1.00 80.89 420 A 1 
ATOM 3227 C CD  . LYS A 1 420 ? 6.213   -1.105  3.727   1.00 78.16 420 A 1 
ATOM 3228 C CE  . LYS A 1 420 ? 4.712   -1.197  3.982   1.00 74.49 420 A 1 
ATOM 3229 N NZ  . LYS A 1 420 ? 4.333   -1.582  5.352   1.00 68.86 420 A 1 
ATOM 3230 N N   . ALA A 1 421 ? 8.475   -2.777  -0.525  1.00 93.18 421 A 1 
ATOM 3231 C CA  . ALA A 1 421 ? 9.891   -2.718  -0.860  1.00 93.87 421 A 1 
ATOM 3232 C C   . ALA A 1 421 ? 10.119  -2.469  -2.361  1.00 94.60 421 A 1 
ATOM 3233 O O   . ALA A 1 421 ? 10.894  -1.585  -2.723  1.00 94.31 421 A 1 
ATOM 3234 C CB  . ALA A 1 421 ? 10.554  -4.006  -0.365  1.00 93.96 421 A 1 
ATOM 3235 N N   . ALA A 1 422 ? 9.375   -3.154  -3.248  1.00 94.58 422 A 1 
ATOM 3236 C CA  . ALA A 1 422 ? 9.470   -2.921  -4.696  1.00 94.08 422 A 1 
ATOM 3237 C C   . ALA A 1 422 ? 9.024   -1.501  -5.102  1.00 94.47 422 A 1 
ATOM 3238 O O   . ALA A 1 422 ? 9.698   -0.804  -5.867  1.00 93.55 422 A 1 
ATOM 3239 C CB  . ALA A 1 422 ? 8.633   -3.988  -5.400  1.00 93.16 422 A 1 
ATOM 3240 N N   . ASN A 1 423 ? 7.917   -1.009  -4.506  1.00 94.20 423 A 1 
ATOM 3241 C CA  . ASN A 1 423 ? 7.390   0.331   -4.758  1.00 94.14 423 A 1 
ATOM 3242 C C   . ASN A 1 423 ? 8.335   1.453   -4.296  1.00 94.97 423 A 1 
ATOM 3243 O O   . ASN A 1 423 ? 8.176   2.601   -4.730  1.00 93.88 423 A 1 
ATOM 3244 C CB  . ASN A 1 423 ? 6.019   0.442   -4.077  1.00 92.55 423 A 1 
ATOM 3245 C CG  . ASN A 1 423 ? 4.914   -0.257  -4.853  1.00 87.61 423 A 1 
ATOM 3246 O OD1 . ASN A 1 423 ? 4.893   -0.238  -6.067  1.00 79.38 423 A 1 
ATOM 3247 N ND2 . ASN A 1 423 ? 3.927   -0.801  -4.189  1.00 77.90 423 A 1 
ATOM 3248 N N   . ALA A 1 424 ? 9.310   1.152   -3.433  1.00 95.83 424 A 1 
ATOM 3249 C CA  . ALA A 1 424 ? 10.370  2.090   -3.091  1.00 96.12 424 A 1 
ATOM 3250 C C   . ALA A 1 424 ? 11.224  2.457   -4.319  1.00 96.75 424 A 1 
ATOM 3251 O O   . ALA A 1 424 ? 11.642  3.606   -4.420  1.00 96.34 424 A 1 
ATOM 3252 C CB  . ALA A 1 424 ? 11.205  1.521   -1.940  1.00 95.71 424 A 1 
ATOM 3253 N N   . GLY A 1 425 ? 11.358  1.572   -5.321  1.00 94.84 425 A 1 
ATOM 3254 C CA  . GLY A 1 425 ? 12.043  1.882   -6.582  1.00 94.76 425 A 1 
ATOM 3255 C C   . GLY A 1 425 ? 11.417  3.057   -7.341  1.00 95.98 425 A 1 
ATOM 3256 O O   . GLY A 1 425 ? 12.107  3.993   -7.756  1.00 95.61 425 A 1 
ATOM 3257 N N   . GLY A 1 426 ? 10.071  3.075   -7.446  1.00 95.55 426 A 1 
ATOM 3258 C CA  . GLY A 1 426 ? 9.353   4.168   -8.114  1.00 95.34 426 A 1 
ATOM 3259 C C   . GLY A 1 426 ? 9.542   5.531   -7.439  1.00 96.50 426 A 1 
ATOM 3260 O O   . GLY A 1 426 ? 9.694   6.556   -8.112  1.00 95.99 426 A 1 
ATOM 3261 N N   . VAL A 1 427 ? 9.558   5.557   -6.099  1.00 96.94 427 A 1 
ATOM 3262 C CA  . VAL A 1 427 ? 9.815   6.803   -5.360  1.00 97.25 427 A 1 
ATOM 3263 C C   . VAL A 1 427 ? 11.306  7.157   -5.325  1.00 97.86 427 A 1 
ATOM 3264 O O   . VAL A 1 427 ? 11.625  8.342   -5.334  1.00 97.85 427 A 1 
ATOM 3265 C CB  . VAL A 1 427 ? 9.169   6.789   -3.962  1.00 96.45 427 A 1 
ATOM 3266 C CG1 . VAL A 1 427 ? 9.848   5.853   -2.978  1.00 93.33 427 A 1 
ATOM 3267 C CG2 . VAL A 1 427 ? 9.135   8.201   -3.372  1.00 92.90 427 A 1 
ATOM 3268 N N   . ALA A 1 428 ? 12.209  6.178   -5.381  1.00 98.27 428 A 1 
ATOM 3269 C CA  . ALA A 1 428 ? 13.646  6.414   -5.485  1.00 98.44 428 A 1 
ATOM 3270 C C   . ALA A 1 428 ? 13.984  7.229   -6.735  1.00 98.67 428 A 1 
ATOM 3271 O O   . ALA A 1 428 ? 14.584  8.294   -6.620  1.00 98.60 428 A 1 
ATOM 3272 C CB  . ALA A 1 428 ? 14.390  5.077   -5.464  1.00 98.19 428 A 1 
ATOM 3273 N N   . VAL A 1 429 ? 13.475  6.843   -7.915  1.00 98.52 429 A 1 
ATOM 3274 C CA  . VAL A 1 429 ? 13.679  7.632   -9.147  1.00 98.58 429 A 1 
ATOM 3275 C C   . VAL A 1 429 ? 13.007  9.010   -9.073  1.00 98.64 429 A 1 
ATOM 3276 O O   . VAL A 1 429 ? 13.507  9.984   -9.638  1.00 98.56 429 A 1 
ATOM 3277 C CB  . VAL A 1 429 ? 13.242  6.844   -10.392 1.00 98.44 429 A 1 
ATOM 3278 C CG1 . VAL A 1 429 ? 13.442  7.647   -11.684 1.00 97.70 429 A 1 
ATOM 3279 C CG2 . VAL A 1 429 ? 14.070  5.562   -10.522 1.00 97.63 429 A 1 
ATOM 3280 N N   . SER A 1 430 ? 11.899  9.151   -8.310  1.00 98.59 430 A 1 
ATOM 3281 C CA  . SER A 1 430 ? 11.318  10.476  -8.036  1.00 98.61 430 A 1 
ATOM 3282 C C   . SER A 1 430 ? 12.240  11.352  -7.185  1.00 98.77 430 A 1 
ATOM 3283 O O   . SER A 1 430 ? 12.362  12.543  -7.449  1.00 98.64 430 A 1 
ATOM 3284 C CB  . SER A 1 430 ? 9.957   10.375  -7.335  1.00 98.20 430 A 1 
ATOM 3285 O OG  . SER A 1 430 ? 9.074   9.516   -8.033  1.00 95.54 430 A 1 
ATOM 3286 N N   . ALA A 1 431 ? 12.919  10.788  -6.193  1.00 98.83 431 A 1 
ATOM 3287 C CA  . ALA A 1 431 ? 13.906  11.512  -5.393  1.00 98.85 431 A 1 
ATOM 3288 C C   . ALA A 1 431 ? 15.182  11.824  -6.199  1.00 98.90 431 A 1 
ATOM 3289 O O   . ALA A 1 431 ? 15.733  12.917  -6.074  1.00 98.83 431 A 1 
ATOM 3290 C CB  . ALA A 1 431 ? 14.189  10.701  -4.131  1.00 98.73 431 A 1 
ATOM 3291 N N   . LEU A 1 432 ? 15.592  10.935  -7.118  1.00 98.87 432 A 1 
ATOM 3292 C CA  . LEU A 1 432 ? 16.663  11.222  -8.080  1.00 98.89 432 A 1 
ATOM 3293 C C   . LEU A 1 432 ? 16.285  12.370  -9.032  1.00 98.91 432 A 1 
ATOM 3294 O O   . LEU A 1 432 ? 17.137  13.191  -9.366  1.00 98.84 432 A 1 
ATOM 3295 C CB  . LEU A 1 432 ? 17.030  9.951   -8.867  1.00 98.86 432 A 1 
ATOM 3296 C CG  . LEU A 1 432 ? 17.606  8.783   -8.034  1.00 98.63 432 A 1 
ATOM 3297 C CD1 . LEU A 1 432 ? 17.907  7.598   -8.947  1.00 98.38 432 A 1 
ATOM 3298 C CD2 . LEU A 1 432 ? 18.884  9.164   -7.283  1.00 98.24 432 A 1 
ATOM 3299 N N   . GLU A 1 433 ? 15.004  12.498  -9.423  1.00 98.87 433 A 1 
ATOM 3300 C CA  . GLU A 1 433 ? 14.504  13.680  -10.151 1.00 98.89 433 A 1 
ATOM 3301 C C   . GLU A 1 433 ? 14.637  14.958  -9.307  1.00 98.90 433 A 1 
ATOM 3302 O O   . GLU A 1 433 ? 15.051  15.990  -9.831  1.00 98.83 433 A 1 
ATOM 3303 C CB  . GLU A 1 433 ? 13.048  13.452  -10.608 1.00 98.87 433 A 1 
ATOM 3304 C CG  . GLU A 1 433 ? 12.506  14.558  -11.534 1.00 98.65 433 A 1 
ATOM 3305 C CD  . GLU A 1 433 ? 11.032  14.350  -11.943 1.00 98.71 433 A 1 
ATOM 3306 O OE1 . GLU A 1 433 ? 10.315  15.361  -12.132 1.00 97.80 433 A 1 
ATOM 3307 O OE2 . GLU A 1 433 ? 10.564  13.195  -12.073 1.00 98.12 433 A 1 
ATOM 3308 N N   . MET A 1 434 ? 14.331  14.909  -7.999  1.00 98.93 434 A 1 
ATOM 3309 C CA  . MET A 1 434 ? 14.550  16.048  -7.094  1.00 98.93 434 A 1 
ATOM 3310 C C   . MET A 1 434 ? 16.032  16.439  -7.040  1.00 98.91 434 A 1 
ATOM 3311 O O   . MET A 1 434 ? 16.346  17.612  -7.213  1.00 98.79 434 A 1 
ATOM 3312 C CB  . MET A 1 434 ? 14.031  15.757  -5.676  1.00 98.91 434 A 1 
ATOM 3313 C CG  . MET A 1 434 ? 12.515  15.556  -5.609  1.00 98.77 434 A 1 
ATOM 3314 S SD  . MET A 1 434 ? 11.925  14.775  -4.082  1.00 98.62 434 A 1 
ATOM 3315 C CE  . MET A 1 434 ? 12.476  15.972  -2.829  1.00 97.22 434 A 1 
ATOM 3316 N N   . SER A 1 435 ? 16.941  15.459  -6.889  1.00 98.87 435 A 1 
ATOM 3317 C CA  . SER A 1 435 ? 18.391  15.702  -6.872  1.00 98.85 435 A 1 
ATOM 3318 C C   . SER A 1 435 ? 18.893  16.350  -8.166  1.00 98.89 435 A 1 
ATOM 3319 O O   . SER A 1 435 ? 19.623  17.337  -8.115  1.00 98.70 435 A 1 
ATOM 3320 C CB  . SER A 1 435 ? 19.152  14.392  -6.638  1.00 98.64 435 A 1 
ATOM 3321 O OG  . SER A 1 435 ? 18.752  13.795  -5.419  1.00 94.59 435 A 1 
ATOM 3322 N N   . GLN A 1 436 ? 18.454  15.843  -9.325  1.00 98.91 436 A 1 
ATOM 3323 C CA  . GLN A 1 436 ? 18.780  16.433  -10.630 1.00 98.91 436 A 1 
ATOM 3324 C C   . GLN A 1 436 ? 18.278  17.878  -10.747 1.00 98.90 436 A 1 
ATOM 3325 O O   . GLN A 1 436 ? 19.015  18.756  -11.193 1.00 98.78 436 A 1 
ATOM 3326 C CB  . GLN A 1 436 ? 18.180  15.564  -11.746 1.00 98.88 436 A 1 
ATOM 3327 C CG  . GLN A 1 436 ? 18.937  14.243  -11.953 1.00 98.69 436 A 1 
ATOM 3328 C CD  . GLN A 1 436 ? 18.197  13.333  -12.923 1.00 98.79 436 A 1 
ATOM 3329 O OE1 . GLN A 1 436 ? 18.364  13.396  -14.127 1.00 96.25 436 A 1 
ATOM 3330 N NE2 . GLN A 1 436 ? 17.322  12.482  -12.436 1.00 96.20 436 A 1 
ATOM 3331 N N   . ASN A 1 437 ? 17.041  18.157  -10.291 1.00 98.86 437 A 1 
ATOM 3332 C CA  . ASN A 1 437 ? 16.485  19.512  -10.304 1.00 98.85 437 A 1 
ATOM 3333 C C   . ASN A 1 437 ? 17.262  20.466  -9.383  1.00 98.81 437 A 1 
ATOM 3334 O O   . ASN A 1 437 ? 17.547  21.593  -9.793  1.00 98.38 437 A 1 
ATOM 3335 C CB  . ASN A 1 437 ? 15.003  19.478  -9.919  1.00 98.78 437 A 1 
ATOM 3336 C CG  . ASN A 1 437 ? 14.102  18.935  -11.014 1.00 98.61 437 A 1 
ATOM 3337 O OD1 . ASN A 1 437 ? 13.958  19.471  -12.093 1.00 93.49 437 A 1 
ATOM 3338 N ND2 . ASN A 1 437 ? 13.385  17.871  -10.753 1.00 93.33 437 A 1 
ATOM 3339 N N   . SER A 1 438 ? 17.634  20.025  -8.174  1.00 98.71 438 A 1 
ATOM 3340 C CA  . SER A 1 438 ? 18.445  20.829  -7.248  1.00 98.63 438 A 1 
ATOM 3341 C C   . SER A 1 438 ? 19.847  21.102  -7.801  1.00 98.58 438 A 1 
ATOM 3342 O O   . SER A 1 438 ? 20.343  22.221  -7.695  1.00 97.83 438 A 1 
ATOM 3343 C CB  . SER A 1 438 ? 18.550  20.130  -5.887  1.00 98.31 438 A 1 
ATOM 3344 O OG  . SER A 1 438 ? 17.266  19.992  -5.311  1.00 95.53 438 A 1 
ATOM 3345 N N   . ALA A 1 439 ? 20.457  20.107  -8.456  1.00 98.63 439 A 1 
ATOM 3346 C CA  . ALA A 1 439 ? 21.751  20.259  -9.127  1.00 98.44 439 A 1 
ATOM 3347 C C   . ALA A 1 439 ? 21.670  21.045  -10.450 1.00 98.43 439 A 1 
ATOM 3348 O O   . ALA A 1 439 ? 22.699  21.484  -10.962 1.00 97.63 439 A 1 
ATOM 3349 C CB  . ALA A 1 439 ? 22.337  18.860  -9.348  1.00 98.00 439 A 1 
ATOM 3350 N N   . ARG A 1 440 ? 20.453  21.227  -11.000 1.00 98.55 440 A 1 
ATOM 3351 C CA  . ARG A 1 440 ? 20.199  21.789  -12.341 1.00 98.42 440 A 1 
ATOM 3352 C C   . ARG A 1 440 ? 20.933  21.026  -13.456 1.00 98.47 440 A 1 
ATOM 3353 O O   . ARG A 1 440 ? 21.409  21.622  -14.418 1.00 97.77 440 A 1 
ATOM 3354 C CB  . ARG A 1 440 ? 20.476  23.299  -12.383 1.00 97.96 440 A 1 
ATOM 3355 C CG  . ARG A 1 440 ? 19.727  24.075  -11.300 1.00 96.20 440 A 1 
ATOM 3356 C CD  . ARG A 1 440 ? 20.039  25.552  -11.441 1.00 95.04 440 A 1 
ATOM 3357 N NE  . ARG A 1 440 ? 19.323  26.335  -10.425 1.00 93.19 440 A 1 
ATOM 3358 C CZ  . ARG A 1 440 ? 19.109  27.631  -10.446 1.00 93.87 440 A 1 
ATOM 3359 N NH1 . ARG A 1 440 ? 19.556  28.391  -11.412 1.00 88.25 440 A 1 
ATOM 3360 N NH2 . ARG A 1 440 ? 18.430  28.197  -9.485  1.00 89.53 440 A 1 
ATOM 3361 N N   . LEU A 1 441 ? 21.008  19.709  -13.311 1.00 98.26 441 A 1 
ATOM 3362 C CA  . LEU A 1 441 ? 21.614  18.780  -14.258 1.00 98.05 441 A 1 
ATOM 3363 C C   . LEU A 1 441 ? 20.619  17.665  -14.590 1.00 98.43 441 A 1 
ATOM 3364 O O   . LEU A 1 441 ? 19.738  17.353  -13.788 1.00 97.95 441 A 1 
ATOM 3365 C CB  . LEU A 1 441 ? 22.919  18.211  -13.668 1.00 96.80 441 A 1 
ATOM 3366 C CG  . LEU A 1 441 ? 24.054  19.237  -13.485 1.00 92.82 441 A 1 
ATOM 3367 C CD1 . LEU A 1 441 ? 25.228  18.578  -12.761 1.00 89.92 441 A 1 
ATOM 3368 C CD2 . LEU A 1 441 ? 24.563  19.792  -14.815 1.00 90.69 441 A 1 
ATOM 3369 N N   . SER A 1 442 ? 20.767  17.061  -15.768 1.00 98.42 442 A 1 
ATOM 3370 C CA  . SER A 1 442 ? 20.020  15.869  -16.175 1.00 98.40 442 A 1 
ATOM 3371 C C   . SER A 1 442 ? 20.993  14.708  -16.344 1.00 98.57 442 A 1 
ATOM 3372 O O   . SER A 1 442 ? 22.066  14.897  -16.915 1.00 97.95 442 A 1 
ATOM 3373 C CB  . SER A 1 442 ? 19.254  16.110  -17.475 1.00 97.54 442 A 1 
ATOM 3374 O OG  . SER A 1 442 ? 18.298  17.141  -17.290 1.00 89.55 442 A 1 
ATOM 3375 N N   . TRP A 1 443 ? 20.612  13.537  -15.841 1.00 98.81 443 A 1 
ATOM 3376 C CA  . TRP A 1 443 ? 21.400  12.311  -15.974 1.00 98.81 443 A 1 
ATOM 3377 C C   . TRP A 1 443 ? 20.917  11.459  -17.148 1.00 98.82 443 A 1 
ATOM 3378 O O   . TRP A 1 443 ? 19.758  11.560  -17.567 1.00 98.61 443 A 1 
ATOM 3379 C CB  . TRP A 1 443 ? 21.358  11.530  -14.651 1.00 98.69 443 A 1 
ATOM 3380 C CG  . TRP A 1 443 ? 21.963  12.222  -13.467 1.00 98.59 443 A 1 
ATOM 3381 C CD1 . TRP A 1 443 ? 22.904  13.193  -13.494 1.00 97.82 443 A 1 
ATOM 3382 C CD2 . TRP A 1 443 ? 21.683  11.995  -12.053 1.00 98.42 443 A 1 
ATOM 3383 N NE1 . TRP A 1 443 ? 23.211  13.583  -12.199 1.00 97.58 443 A 1 
ATOM 3384 C CE2 . TRP A 1 443 ? 22.490  12.879  -11.278 1.00 98.03 443 A 1 
ATOM 3385 C CE3 . TRP A 1 443 ? 20.817  11.129  -11.352 1.00 97.68 443 A 1 
ATOM 3386 C CZ2 . TRP A 1 443 ? 22.440  12.908  -9.875  1.00 97.46 443 A 1 
ATOM 3387 C CZ3 . TRP A 1 443 ? 20.763  11.152  -9.941  1.00 96.80 443 A 1 
ATOM 3388 C CH2 . TRP A 1 443 ? 21.564  12.040  -9.208  1.00 96.68 443 A 1 
ATOM 3389 N N   . THR A 1 444 ? 21.804  10.605  -17.668 1.00 98.88 444 A 1 
ATOM 3390 C CA  . THR A 1 444 ? 21.432  9.628   -18.692 1.00 98.88 444 A 1 
ATOM 3391 C C   . THR A 1 444 ? 20.535  8.535   -18.107 1.00 98.92 444 A 1 
ATOM 3392 O O   . THR A 1 444 ? 20.360  8.420   -16.886 1.00 98.86 444 A 1 
ATOM 3393 C CB  . THR A 1 444 ? 22.643  9.006   -19.417 1.00 98.80 444 A 1 
ATOM 3394 O OG1 . THR A 1 444 ? 23.234  7.978   -18.673 1.00 98.26 444 A 1 
ATOM 3395 C CG2 . THR A 1 444 ? 23.714  10.029  -19.807 1.00 97.79 444 A 1 
ATOM 3396 N N   . PHE A 1 445 ? 19.929  7.723   -18.975 1.00 98.77 445 A 1 
ATOM 3397 C CA  . PHE A 1 445 ? 19.132  6.582   -18.537 1.00 98.79 445 A 1 
ATOM 3398 C C   . PHE A 1 445 ? 19.974  5.613   -17.699 1.00 98.83 445 A 1 
ATOM 3399 O O   . PHE A 1 445 ? 19.551  5.215   -16.616 1.00 98.74 445 A 1 
ATOM 3400 C CB  . PHE A 1 445 ? 18.527  5.892   -19.762 1.00 98.68 445 A 1 
ATOM 3401 C CG  . PHE A 1 445 ? 17.619  4.735   -19.409 1.00 98.69 445 A 1 
ATOM 3402 C CD1 . PHE A 1 445 ? 18.159  3.455   -19.184 1.00 98.26 445 A 1 
ATOM 3403 C CD2 . PHE A 1 445 ? 16.237  4.946   -19.265 1.00 98.37 445 A 1 
ATOM 3404 C CE1 . PHE A 1 445 ? 17.320  2.397   -18.806 1.00 98.15 445 A 1 
ATOM 3405 C CE2 . PHE A 1 445 ? 15.398  3.885   -18.893 1.00 98.03 445 A 1 
ATOM 3406 C CZ  . PHE A 1 445 ? 15.939  2.611   -18.656 1.00 98.24 445 A 1 
ATOM 3407 N N   . GLU A 1 446 ? 21.183  5.300   -18.151 1.00 98.65 446 A 1 
ATOM 3408 C CA  . GLU A 1 446 ? 22.114  4.367   -17.520 1.00 98.60 446 A 1 
ATOM 3409 C C   . GLU A 1 446 ? 22.553  4.856   -16.136 1.00 98.70 446 A 1 
ATOM 3410 O O   . GLU A 1 446 ? 22.586  4.079   -15.189 1.00 98.53 446 A 1 
ATOM 3411 C CB  . GLU A 1 446 ? 23.359  4.158   -18.408 1.00 98.28 446 A 1 
ATOM 3412 C CG  . GLU A 1 446 ? 23.075  3.602   -19.821 1.00 90.30 446 A 1 
ATOM 3413 C CD  . GLU A 1 446 ? 22.372  4.599   -20.766 1.00 82.69 446 A 1 
ATOM 3414 O OE1 . GLU A 1 446 ? 21.663  4.132   -21.683 1.00 74.15 446 A 1 
ATOM 3415 O OE2 . GLU A 1 446 ? 22.486  5.830   -20.538 1.00 76.59 446 A 1 
ATOM 3416 N N   . GLU A 1 447 ? 22.819  6.157   -15.980 1.00 98.81 447 A 1 
ATOM 3417 C CA  . GLU A 1 447 ? 23.176  6.742   -14.682 1.00 98.80 447 A 1 
ATOM 3418 C C   . GLU A 1 447 ? 22.044  6.600   -13.653 1.00 98.85 447 A 1 
ATOM 3419 O O   . GLU A 1 447 ? 22.299  6.314   -12.479 1.00 98.76 447 A 1 
ATOM 3420 C CB  . GLU A 1 447 ? 23.502  8.235   -14.842 1.00 98.61 447 A 1 
ATOM 3421 C CG  . GLU A 1 447 ? 24.846  8.503   -15.535 1.00 95.09 447 A 1 
ATOM 3422 C CD  . GLU A 1 447 ? 25.078  10.012  -15.679 1.00 94.92 447 A 1 
ATOM 3423 O OE1 . GLU A 1 447 ? 26.113  10.494  -15.170 1.00 87.48 447 A 1 
ATOM 3424 O OE2 . GLU A 1 447 ? 24.194  10.696  -16.247 1.00 89.67 447 A 1 
ATOM 3425 N N   . VAL A 1 448 ? 20.784  6.816   -14.081 1.00 98.85 448 A 1 
ATOM 3426 C CA  . VAL A 1 448 ? 19.614  6.660   -13.208 1.00 98.88 448 A 1 
ATOM 3427 C C   . VAL A 1 448 ? 19.356  5.183   -12.906 1.00 98.89 448 A 1 
ATOM 3428 O O   . VAL A 1 448 ? 19.096  4.851   -11.748 1.00 98.83 448 A 1 
ATOM 3429 C CB  . VAL A 1 448 ? 18.370  7.344   -13.808 1.00 98.84 448 A 1 
ATOM 3430 C CG1 . VAL A 1 448 ? 17.141  7.173   -12.907 1.00 98.54 448 A 1 
ATOM 3431 C CG2 . VAL A 1 448 ? 18.584  8.856   -13.962 1.00 98.55 448 A 1 
ATOM 3432 N N   . ASP A 1 449 ? 19.451  4.303   -13.900 1.00 98.80 449 A 1 
ATOM 3433 C CA  . ASP A 1 449 ? 19.224  2.859   -13.757 1.00 98.77 449 A 1 
ATOM 3434 C C   . ASP A 1 449 ? 20.247  2.205   -12.811 1.00 98.77 449 A 1 
ATOM 3435 O O   . ASP A 1 449 ? 19.863  1.462   -11.912 1.00 98.61 449 A 1 
ATOM 3436 C CB  . ASP A 1 449 ? 19.228  2.188   -15.145 1.00 98.63 449 A 1 
ATOM 3437 C CG  . ASP A 1 449 ? 18.774  0.717   -15.098 1.00 98.28 449 A 1 
ATOM 3438 O OD1 . ASP A 1 449 ? 17.879  0.397   -14.282 1.00 96.74 449 A 1 
ATOM 3439 O OD2 . ASP A 1 449 ? 19.241  -0.118  -15.902 1.00 96.82 449 A 1 
ATOM 3440 N N   . LEU A 1 450 ? 21.530  2.553   -12.916 1.00 98.79 450 A 1 
ATOM 3441 C CA  . LEU A 1 450 ? 22.567  2.083   -11.987 1.00 98.75 450 A 1 
ATOM 3442 C C   . LEU A 1 450 ? 22.281  2.519   -10.542 1.00 98.80 450 A 1 
ATOM 3443 O O   . LEU A 1 450 ? 22.312  1.694   -9.631  1.00 98.63 450 A 1 
ATOM 3444 C CB  . LEU A 1 450 ? 23.944  2.603   -12.441 1.00 98.47 450 A 1 
ATOM 3445 C CG  . LEU A 1 450 ? 24.517  1.895   -13.682 1.00 89.17 450 A 1 
ATOM 3446 C CD1 . LEU A 1 450 ? 25.776  2.636   -14.149 1.00 86.10 450 A 1 
ATOM 3447 C CD2 . LEU A 1 450 ? 24.903  0.444   -13.391 1.00 88.87 450 A 1 
ATOM 3448 N N   . LYS A 1 451 ? 21.909  3.794   -10.330 1.00 98.81 451 A 1 
ATOM 3449 C CA  . LYS A 1 451 ? 21.531  4.283   -8.994  1.00 98.83 451 A 1 
ATOM 3450 C C   . LYS A 1 451 ? 20.294  3.574   -8.451  1.00 98.88 451 A 1 
ATOM 3451 O O   . LYS A 1 451 ? 20.238  3.271   -7.265  1.00 98.81 451 A 1 
ATOM 3452 C CB  . LYS A 1 451 ? 21.280  5.796   -9.034  1.00 98.74 451 A 1 
ATOM 3453 C CG  . LYS A 1 451 ? 22.578  6.585   -9.216  1.00 98.01 451 A 1 
ATOM 3454 C CD  . LYS A 1 451 ? 22.274  8.079   -9.379  1.00 97.29 451 A 1 
ATOM 3455 C CE  . LYS A 1 451 ? 23.510  8.849   -9.851  1.00 95.25 451 A 1 
ATOM 3456 N NZ  . LYS A 1 451 ? 24.667  8.704   -8.926  1.00 91.58 451 A 1 
ATOM 3457 N N   . LEU A 1 452 ? 19.296  3.303   -9.306  1.00 98.61 452 A 1 
ATOM 3458 C CA  . LEU A 1 452 ? 18.116  2.531   -8.928  1.00 98.60 452 A 1 
ATOM 3459 C C   . LEU A 1 452 ? 18.512  1.122   -8.487  1.00 98.59 452 A 1 
ATOM 3460 O O   . LEU A 1 452 ? 18.069  0.687   -7.429  1.00 98.47 452 A 1 
ATOM 3461 C CB  . LEU A 1 452 ? 17.114  2.516   -10.095 1.00 98.52 452 A 1 
ATOM 3462 C CG  . LEU A 1 452 ? 15.891  1.608   -9.869  1.00 98.08 452 A 1 
ATOM 3463 C CD1 . LEU A 1 452 ? 15.052  2.047   -8.667  1.00 97.89 452 A 1 
ATOM 3464 C CD2 . LEU A 1 452 ? 15.005  1.624   -11.115 1.00 97.83 452 A 1 
ATOM 3465 N N   . ARG A 1 453 ? 19.373  0.418   -9.248  1.00 98.72 453 A 1 
ATOM 3466 C CA  . ARG A 1 453 ? 19.854  -0.927  -8.904  1.00 98.65 453 A 1 
ATOM 3467 C C   . ARG A 1 453 ? 20.533  -0.947  -7.536  1.00 98.58 453 A 1 
ATOM 3468 O O   . ARG A 1 453 ? 20.143  -1.738  -6.683  1.00 98.31 453 A 1 
ATOM 3469 C CB  . ARG A 1 453 ? 20.778  -1.445  -10.010 1.00 98.46 453 A 1 
ATOM 3470 C CG  . ARG A 1 453 ? 21.132  -2.930  -9.807  1.00 97.79 453 A 1 
ATOM 3471 C CD  . ARG A 1 453 ? 22.036  -3.402  -10.942 1.00 96.39 453 A 1 
ATOM 3472 N NE  . ARG A 1 453 ? 22.335  -4.840  -10.849 1.00 92.34 453 A 1 
ATOM 3473 C CZ  . ARG A 1 453 ? 23.323  -5.472  -11.451 1.00 88.21 453 A 1 
ATOM 3474 N NH1 . ARG A 1 453 ? 24.196  -4.845  -12.192 1.00 83.78 453 A 1 
ATOM 3475 N NH2 . ARG A 1 453 ? 23.448  -6.758  -11.320 1.00 82.05 453 A 1 
ATOM 3476 N N   . ASP A 1 454 ? 21.457  -0.025  -7.287  1.00 98.73 454 A 1 
ATOM 3477 C CA  . ASP A 1 454 ? 22.163  0.087   -6.002  1.00 98.66 454 A 1 
ATOM 3478 C C   . ASP A 1 454 ? 21.195  0.328   -4.835  1.00 98.70 454 A 1 
ATOM 3479 O O   . ASP A 1 454 ? 21.292  -0.314  -3.786  1.00 98.45 454 A 1 
ATOM 3480 C CB  . ASP A 1 454 ? 23.178  1.240   -6.060  1.00 98.44 454 A 1 
ATOM 3481 C CG  . ASP A 1 454 ? 24.391  0.980   -6.961  1.00 95.93 454 A 1 
ATOM 3482 O OD1 . ASP A 1 454 ? 24.647  -0.200  -7.292  1.00 92.74 454 A 1 
ATOM 3483 O OD2 . ASP A 1 454 ? 25.081  1.982   -7.256  1.00 92.73 454 A 1 
ATOM 3484 N N   . ILE A 1 455 ? 20.211  1.225   -5.017  1.00 98.68 455 A 1 
ATOM 3485 C CA  . ILE A 1 455 ? 19.175  1.488   -4.010  1.00 98.69 455 A 1 
ATOM 3486 C C   . ILE A 1 455 ? 18.378  0.214   -3.719  1.00 98.66 455 A 1 
ATOM 3487 O O   . ILE A 1 455 ? 18.171  -0.115  -2.554  1.00 98.54 455 A 1 
ATOM 3488 C CB  . ILE A 1 455 ? 18.265  2.662   -4.449  1.00 98.71 455 A 1 
ATOM 3489 C CG1 . ILE A 1 455 ? 19.042  3.997   -4.386  1.00 98.45 455 A 1 
ATOM 3490 C CG2 . ILE A 1 455 ? 17.003  2.759   -3.569  1.00 98.58 455 A 1 
ATOM 3491 C CD1 . ILE A 1 455 ? 18.375  5.137   -5.171  1.00 97.87 455 A 1 
ATOM 3492 N N   . MET A 1 456 ? 17.944  -0.526  -4.734  1.00 98.46 456 A 1 
ATOM 3493 C CA  . MET A 1 456 ? 17.126  -1.734  -4.549  1.00 98.38 456 A 1 
ATOM 3494 C C   . MET A 1 456 ? 17.909  -2.876  -3.890  1.00 98.21 456 A 1 
ATOM 3495 O O   . MET A 1 456 ? 17.367  -3.566  -3.023  1.00 97.98 456 A 1 
ATOM 3496 C CB  . MET A 1 456 ? 16.526  -2.182  -5.885  1.00 98.25 456 A 1 
ATOM 3497 C CG  . MET A 1 456 ? 15.547  -1.162  -6.490  1.00 97.98 456 A 1 
ATOM 3498 S SD  . MET A 1 456 ? 14.251  -0.481  -5.413  1.00 97.99 456 A 1 
ATOM 3499 C CE  . MET A 1 456 ? 13.342  -1.985  -4.989  1.00 96.44 456 A 1 
ATOM 3500 N N   . HIS A 1 457 ? 19.193  -3.047  -4.225  1.00 98.48 457 A 1 
ATOM 3501 C CA  . HIS A 1 457 ? 20.074  -4.005  -3.553  1.00 98.35 457 A 1 
ATOM 3502 C C   . HIS A 1 457 ? 20.263  -3.662  -2.071  1.00 98.21 457 A 1 
ATOM 3503 O O   . HIS A 1 457 ? 20.167  -4.541  -1.212  1.00 97.81 457 A 1 
ATOM 3504 C CB  . HIS A 1 457 ? 21.429  -4.050  -4.277  1.00 98.20 457 A 1 
ATOM 3505 C CG  . HIS A 1 457 ? 21.438  -4.756  -5.611  1.00 97.96 457 A 1 
ATOM 3506 N ND1 . HIS A 1 457 ? 22.591  -5.120  -6.300  1.00 91.05 457 A 1 
ATOM 3507 C CD2 . HIS A 1 457 ? 20.364  -5.213  -6.323  1.00 92.69 457 A 1 
ATOM 3508 C CE1 . HIS A 1 457 ? 22.195  -5.778  -7.391  1.00 93.62 457 A 1 
ATOM 3509 N NE2 . HIS A 1 457 ? 20.857  -5.857  -7.445  1.00 94.64 457 A 1 
ATOM 3510 N N   . ASN A 1 458 ? 20.445  -2.378  -1.753  1.00 98.43 458 A 1 
ATOM 3511 C CA  . ASN A 1 458 ? 20.541  -1.903  -0.375  1.00 98.32 458 A 1 
ATOM 3512 C C   . ASN A 1 458 ? 19.224  -2.079  0.393   1.00 98.33 458 A 1 
ATOM 3513 O O   . ASN A 1 458 ? 19.255  -2.455  1.565   1.00 98.08 458 A 1 
ATOM 3514 C CB  . ASN A 1 458 ? 20.987  -0.430  -0.379  1.00 98.14 458 A 1 
ATOM 3515 C CG  . ASN A 1 458 ? 22.454  -0.265  -0.738  1.00 94.12 458 A 1 
ATOM 3516 O OD1 . ASN A 1 458 ? 23.294  -1.088  -0.427  1.00 85.07 458 A 1 
ATOM 3517 N ND2 . ASN A 1 458 ? 22.821  0.824   -1.366  1.00 84.82 458 A 1 
ATOM 3518 N N   . ILE A 1 459 ? 18.068  -1.861  -0.256  1.00 98.11 459 A 1 
ATOM 3519 C CA  . ILE A 1 459 ? 16.757  -2.142  0.347   1.00 98.00 459 A 1 
ATOM 3520 C C   . ILE A 1 459 ? 16.678  -3.611  0.749   1.00 98.00 459 A 1 
ATOM 3521 O O   . ILE A 1 459 ? 16.385  -3.883  1.911   1.00 97.85 459 A 1 
ATOM 3522 C CB  . ILE A 1 459 ? 15.593  -1.736  -0.587  1.00 97.89 459 A 1 
ATOM 3523 C CG1 . ILE A 1 459 ? 15.498  -0.198  -0.661  1.00 97.35 459 A 1 
ATOM 3524 C CG2 . ILE A 1 459 ? 14.249  -2.311  -0.087  1.00 97.53 459 A 1 
ATOM 3525 C CD1 . ILE A 1 459 ? 14.586  0.322   -1.773  1.00 96.46 459 A 1 
ATOM 3526 N N   . TYR A 1 460 ? 16.988  -4.555  -0.149  1.00 97.87 460 A 1 
ATOM 3527 C CA  . TYR A 1 460 ? 16.973  -5.983  0.177   1.00 97.69 460 A 1 
ATOM 3528 C C   . TYR A 1 460 ? 17.878  -6.304  1.373   1.00 97.66 460 A 1 
ATOM 3529 O O   . TYR A 1 460 ? 17.434  -6.936  2.331   1.00 97.58 460 A 1 
ATOM 3530 C CB  . TYR A 1 460 ? 17.368  -6.831  -1.039  1.00 97.43 460 A 1 
ATOM 3531 C CG  . TYR A 1 460 ? 17.371  -8.313  -0.700  1.00 97.11 460 A 1 
ATOM 3532 C CD1 . TYR A 1 460 ? 18.551  -8.941  -0.249  1.00 96.21 460 A 1 
ATOM 3533 C CD2 . TYR A 1 460 ? 16.164  -9.034  -0.730  1.00 96.38 460 A 1 
ATOM 3534 C CE1 . TYR A 1 460 ? 18.519  -10.279 0.187   1.00 95.88 460 A 1 
ATOM 3535 C CE2 . TYR A 1 460 ? 16.126  -10.373 -0.296  1.00 95.74 460 A 1 
ATOM 3536 C CZ  . TYR A 1 460 ? 17.303  -10.991 0.172   1.00 95.53 460 A 1 
ATOM 3537 O OH  . TYR A 1 460 ? 17.256  -12.270 0.626   1.00 94.17 460 A 1 
ATOM 3538 N N   . ALA A 1 461 ? 19.131  -5.834  1.351   1.00 98.24 461 A 1 
ATOM 3539 C CA  . ALA A 1 461 ? 20.087  -6.066  2.432   1.00 98.10 461 A 1 
ATOM 3540 C C   . ALA A 1 461 ? 19.565  -5.544  3.785   1.00 98.14 461 A 1 
ATOM 3541 O O   . ALA A 1 461 ? 19.609  -6.259  4.786   1.00 97.86 461 A 1 
ATOM 3542 C CB  . ALA A 1 461 ? 21.422  -5.414  2.043   1.00 97.82 461 A 1 
ATOM 3543 N N   . ASN A 1 462 ? 18.999  -4.335  3.804   1.00 97.98 462 A 1 
ATOM 3544 C CA  . ASN A 1 462 ? 18.480  -3.709  5.017   1.00 97.88 462 A 1 
ATOM 3545 C C   . ASN A 1 462 ? 17.250  -4.435  5.571   1.00 98.08 462 A 1 
ATOM 3546 O O   . ASN A 1 462 ? 17.185  -4.681  6.774   1.00 97.85 462 A 1 
ATOM 3547 C CB  . ASN A 1 462 ? 18.160  -2.231  4.724   1.00 97.59 462 A 1 
ATOM 3548 C CG  . ASN A 1 462 ? 19.399  -1.373  4.513   1.00 95.03 462 A 1 
ATOM 3549 O OD1 . ASN A 1 462 ? 20.505  -1.697  4.907   1.00 87.42 462 A 1 
ATOM 3550 N ND2 . ASN A 1 462 ? 19.242  -0.219  3.909   1.00 87.13 462 A 1 
ATOM 3551 N N   . ILE A 1 463 ? 16.279  -4.805  4.724   1.00 97.86 463 A 1 
ATOM 3552 C CA  . ILE A 1 463 ? 15.058  -5.484  5.184   1.00 97.73 463 A 1 
ATOM 3553 C C   . ILE A 1 463 ? 15.342  -6.921  5.636   1.00 97.89 463 A 1 
ATOM 3554 O O   . ILE A 1 463 ? 14.752  -7.373  6.611   1.00 97.65 463 A 1 
ATOM 3555 C CB  . ILE A 1 463 ? 13.911  -5.409  4.145   1.00 97.13 463 A 1 
ATOM 3556 C CG1 . ILE A 1 463 ? 14.160  -6.292  2.903   1.00 95.94 463 A 1 
ATOM 3557 C CG2 . ILE A 1 463 ? 13.624  -3.941  3.770   1.00 95.41 463 A 1 
ATOM 3558 C CD1 . ILE A 1 463 ? 13.080  -6.203  1.822   1.00 95.49 463 A 1 
ATOM 3559 N N   . SER A 1 464 ? 16.270  -7.617  4.976   1.00 97.69 464 A 1 
ATOM 3560 C CA  . SER A 1 464 ? 16.691  -8.962  5.369   1.00 97.61 464 A 1 
ATOM 3561 C C   . SER A 1 464 ? 17.427  -8.947  6.714   1.00 97.64 464 A 1 
ATOM 3562 O O   . SER A 1 464 ? 17.086  -9.714  7.610   1.00 97.30 464 A 1 
ATOM 3563 C CB  . SER A 1 464 ? 17.571  -9.569  4.270   1.00 97.23 464 A 1 
ATOM 3564 O OG  . SER A 1 464 ? 17.883  -10.916 4.581   1.00 91.24 464 A 1 
ATOM 3565 N N   . SER A 1 465 ? 18.369  -8.019  6.886   1.00 98.19 465 A 1 
ATOM 3566 C CA  . SER A 1 465 ? 19.105  -7.843  8.146   1.00 98.12 465 A 1 
ATOM 3567 C C   . SER A 1 465 ? 18.184  -7.442  9.302   1.00 98.23 465 A 1 
ATOM 3568 O O   . SER A 1 465 ? 18.295  -7.994  10.394  1.00 97.92 465 A 1 
ATOM 3569 C CB  . SER A 1 465 ? 20.198  -6.787  7.952   1.00 97.75 465 A 1 
ATOM 3570 O OG  . SER A 1 465 ? 20.951  -6.618  9.141   1.00 83.49 465 A 1 
ATOM 3571 N N   . ALA A 1 466 ? 17.238  -6.525  9.070   1.00 98.19 466 A 1 
ATOM 3572 C CA  . ALA A 1 466 ? 16.267  -6.116  10.083  1.00 98.17 466 A 1 
ATOM 3573 C C   . ALA A 1 466 ? 15.349  -7.280  10.492  1.00 98.16 466 A 1 
ATOM 3574 O O   . ALA A 1 466 ? 15.145  -7.505  11.682  1.00 97.81 466 A 1 
ATOM 3575 C CB  . ALA A 1 466 ? 15.467  -4.921  9.548   1.00 98.07 466 A 1 
ATOM 3576 N N   . ALA A 1 467 ? 14.842  -8.058  9.529   1.00 97.87 467 A 1 
ATOM 3577 C CA  . ALA A 1 467 ? 14.030  -9.239  9.812   1.00 97.55 467 A 1 
ATOM 3578 C C   . ALA A 1 467 ? 14.793  -10.262 10.671  1.00 97.47 467 A 1 
ATOM 3579 O O   . ALA A 1 467 ? 14.269  -10.748 11.669  1.00 96.98 467 A 1 
ATOM 3580 C CB  . ALA A 1 467 ? 13.579  -9.858  8.482   1.00 97.04 467 A 1 
ATOM 3581 N N   . GLU A 1 468 ? 16.048  -10.558 10.328  1.00 97.86 468 A 1 
ATOM 3582 C CA  . GLU A 1 468 ? 16.873  -11.500 11.093  1.00 97.63 468 A 1 
ATOM 3583 C C   . GLU A 1 468 ? 17.169  -10.981 12.505  1.00 97.64 468 A 1 
ATOM 3584 O O   . GLU A 1 468 ? 16.970  -11.717 13.475  1.00 96.93 468 A 1 
ATOM 3585 C CB  . GLU A 1 468 ? 18.151  -11.823 10.301  1.00 97.01 468 A 1 
ATOM 3586 C CG  . GLU A 1 468 ? 19.058  -12.833 11.036  1.00 90.91 468 A 1 
ATOM 3587 C CD  . GLU A 1 468 ? 20.082  -13.498 10.106  1.00 88.00 468 A 1 
ATOM 3588 O OE1 . GLU A 1 468 ? 20.316  -14.726 10.291  1.00 78.74 468 A 1 
ATOM 3589 O OE2 . GLU A 1 468 ? 20.563  -12.846 9.162   1.00 81.16 468 A 1 
ATOM 3590 N N   . LYS A 1 469 ? 17.573  -9.711  12.641  1.00 97.73 469 A 1 
ATOM 3591 C CA  . LYS A 1 469 ? 17.910  -9.096  13.932  1.00 97.74 469 A 1 
ATOM 3592 C C   . LYS A 1 469 ? 16.750  -9.162  14.932  1.00 97.69 469 A 1 
ATOM 3593 O O   . LYS A 1 469 ? 16.974  -9.463  16.096  1.00 96.93 469 A 1 
ATOM 3594 C CB  . LYS A 1 469 ? 18.380  -7.642  13.705  1.00 97.59 469 A 1 
ATOM 3595 C CG  . LYS A 1 469 ? 18.776  -6.997  15.042  1.00 95.93 469 A 1 
ATOM 3596 C CD  . LYS A 1 469 ? 19.230  -5.534  14.953  1.00 92.75 469 A 1 
ATOM 3597 C CE  . LYS A 1 469 ? 19.388  -5.114  16.415  1.00 88.14 469 A 1 
ATOM 3598 N NZ  . LYS A 1 469 ? 19.442  -3.666  16.677  1.00 79.54 469 A 1 
ATOM 3599 N N   . TYR A 1 470 ? 15.521  -8.906  14.481  1.00 97.39 470 A 1 
ATOM 3600 C CA  . TYR A 1 470 ? 14.337  -8.805  15.345  1.00 97.02 470 A 1 
ATOM 3601 C C   . TYR A 1 470 ? 13.484  -10.085 15.384  1.00 95.97 470 A 1 
ATOM 3602 O O   . TYR A 1 470 ? 12.299  -10.038 15.696  1.00 93.24 470 A 1 
ATOM 3603 C CB  . TYR A 1 470 ? 13.559  -7.531  14.984  1.00 97.29 470 A 1 
ATOM 3604 C CG  . TYR A 1 470 ? 14.296  -6.263  15.375  1.00 97.83 470 A 1 
ATOM 3605 C CD1 . TYR A 1 470 ? 14.274  -5.838  16.713  1.00 96.87 470 A 1 
ATOM 3606 C CD2 . TYR A 1 470 ? 15.023  -5.524  14.426  1.00 97.06 470 A 1 
ATOM 3607 C CE1 . TYR A 1 470 ? 14.981  -4.690  17.106  1.00 96.60 470 A 1 
ATOM 3608 C CE2 . TYR A 1 470 ? 15.739  -4.374  14.816  1.00 96.85 470 A 1 
ATOM 3609 C CZ  . TYR A 1 470 ? 15.724  -3.961  16.161  1.00 97.16 470 A 1 
ATOM 3610 O OH  . TYR A 1 470 ? 16.444  -2.881  16.552  1.00 96.34 470 A 1 
ATOM 3611 N N   . GLY A 1 471 ? 14.067  -11.248 15.062  1.00 96.27 471 A 1 
ATOM 3612 C CA  . GLY A 1 471 ? 13.419  -12.558 15.224  1.00 95.03 471 A 1 
ATOM 3613 C C   . GLY A 1 471 ? 12.427  -12.938 14.122  1.00 94.67 471 A 1 
ATOM 3614 O O   . GLY A 1 471 ? 11.726  -13.941 14.249  1.00 92.34 471 A 1 
ATOM 3615 N N   . TYR A 1 472 ? 12.387  -12.206 13.025  1.00 94.19 472 A 1 
ATOM 3616 C CA  . TYR A 1 472 ? 11.529  -12.442 11.862  1.00 93.51 472 A 1 
ATOM 3617 C C   . TYR A 1 472 ? 12.310  -12.971 10.645  1.00 94.00 472 A 1 
ATOM 3618 O O   . TYR A 1 472 ? 11.977  -12.645 9.505   1.00 92.42 472 A 1 
ATOM 3619 C CB  . TYR A 1 472 ? 10.759  -11.160 11.526  1.00 92.61 472 A 1 
ATOM 3620 C CG  . TYR A 1 472 ? 9.756   -10.729 12.576  1.00 92.12 472 A 1 
ATOM 3621 C CD1 . TYR A 1 472 ? 8.593   -11.495 12.791  1.00 88.58 472 A 1 
ATOM 3622 C CD2 . TYR A 1 472 ? 9.967   -9.546  13.301  1.00 89.40 472 A 1 
ATOM 3623 C CE1 . TYR A 1 472 ? 7.637   -11.074 13.734  1.00 87.23 472 A 1 
ATOM 3624 C CE2 . TYR A 1 472 ? 9.012   -9.121  14.244  1.00 87.29 472 A 1 
ATOM 3625 C CZ  . TYR A 1 472 ? 7.844   -9.882  14.460  1.00 88.03 472 A 1 
ATOM 3626 O OH  . TYR A 1 472 ? 6.918   -9.466  15.360  1.00 85.38 472 A 1 
ATOM 3627 N N   . LYS A 1 473 ? 13.355  -13.781 10.847  1.00 93.62 473 A 1 
ATOM 3628 C CA  . LYS A 1 473 ? 14.209  -14.296 9.762   1.00 93.58 473 A 1 
ATOM 3629 C C   . LYS A 1 473 ? 13.384  -14.840 8.587   1.00 93.39 473 A 1 
ATOM 3630 O O   . LYS A 1 473 ? 12.547  -15.718 8.767   1.00 91.67 473 A 1 
ATOM 3631 C CB  . LYS A 1 473 ? 15.174  -15.351 10.318  1.00 92.91 473 A 1 
ATOM 3632 C CG  . LYS A 1 473 ? 16.157  -15.830 9.233   1.00 91.13 473 A 1 
ATOM 3633 C CD  . LYS A 1 473 ? 17.274  -16.674 9.856   1.00 87.23 473 A 1 
ATOM 3634 C CE  . LYS A 1 473 ? 18.286  -17.059 8.771   1.00 82.72 473 A 1 
ATOM 3635 N NZ  . LYS A 1 473 ? 19.631  -17.267 9.361   1.00 74.41 473 A 1 
ATOM 3636 N N   . GLY A 1 474 ? 13.625  -14.323 7.384   1.00 92.66 474 A 1 
ATOM 3637 C CA  . GLY A 1 474 ? 12.898  -14.674 6.154   1.00 92.03 474 A 1 
ATOM 3638 C C   . GLY A 1 474 ? 11.564  -13.935 5.951   1.00 92.90 474 A 1 
ATOM 3639 O O   . GLY A 1 474 ? 11.064  -13.907 4.829   1.00 91.24 474 A 1 
ATOM 3640 N N   . ASN A 1 475 ? 11.010  -13.274 6.977   1.00 92.36 475 A 1 
ATOM 3641 C CA  . ASN A 1 475 ? 9.811   -12.447 6.840   1.00 92.50 475 A 1 
ATOM 3642 C C   . ASN A 1 475 ? 10.185  -11.006 6.435   1.00 93.41 475 A 1 
ATOM 3643 O O   . ASN A 1 475 ? 10.338  -10.103 7.264   1.00 93.44 475 A 1 
ATOM 3644 C CB  . ASN A 1 475 ? 8.970   -12.536 8.122   1.00 91.61 475 A 1 
ATOM 3645 C CG  . ASN A 1 475 ? 7.629   -11.837 7.984   1.00 91.00 475 A 1 
ATOM 3646 O OD1 . ASN A 1 475 ? 7.425   -10.954 7.160   1.00 88.63 475 A 1 
ATOM 3647 N ND2 . ASN A 1 475 ? 6.668   -12.202 8.799   1.00 87.27 475 A 1 
ATOM 3648 N N   . LEU A 1 476 ? 10.313  -10.784 5.128   1.00 93.93 476 A 1 
ATOM 3649 C CA  . LEU A 1 476 ? 10.691  -9.480  4.574   1.00 94.51 476 A 1 
ATOM 3650 C C   . LEU A 1 476 ? 9.584   -8.418  4.702   1.00 94.81 476 A 1 
ATOM 3651 O O   . LEU A 1 476 ? 9.867   -7.233  4.535   1.00 94.46 476 A 1 
ATOM 3652 C CB  . LEU A 1 476 ? 11.135  -9.646  3.111   1.00 94.84 476 A 1 
ATOM 3653 C CG  . LEU A 1 476 ? 12.301  -10.631 2.884   1.00 94.37 476 A 1 
ATOM 3654 C CD1 . LEU A 1 476 ? 12.635  -10.680 1.397   1.00 92.93 476 A 1 
ATOM 3655 C CD2 . LEU A 1 476 ? 13.564  -10.232 3.648   1.00 92.66 476 A 1 
ATOM 3656 N N   . VAL A 1 477 ? 8.330   -8.806  5.029   1.00 93.87 477 A 1 
ATOM 3657 C CA  . VAL A 1 477 ? 7.247   -7.857  5.343   1.00 93.29 477 A 1 
ATOM 3658 C C   . VAL A 1 477 ? 7.549   -7.151  6.665   1.00 94.44 477 A 1 
ATOM 3659 O O   . VAL A 1 477 ? 7.622   -5.920  6.708   1.00 94.71 477 A 1 
ATOM 3660 C CB  . VAL A 1 477 ? 5.868   -8.548  5.395   1.00 92.09 477 A 1 
ATOM 3661 C CG1 . VAL A 1 477 ? 4.745   -7.537  5.672   1.00 90.32 477 A 1 
ATOM 3662 C CG2 . VAL A 1 477 ? 5.545   -9.276  4.085   1.00 90.12 477 A 1 
ATOM 3663 N N   . ALA A 1 478 ? 7.802   -7.932  7.728   1.00 93.34 478 A 1 
ATOM 3664 C CA  . ALA A 1 478 ? 8.217   -7.396  9.021   1.00 93.89 478 A 1 
ATOM 3665 C C   . ALA A 1 478 ? 9.545   -6.629  8.901   1.00 95.38 478 A 1 
ATOM 3666 O O   . ALA A 1 478 ? 9.649   -5.497  9.367   1.00 95.89 478 A 1 
ATOM 3667 C CB  . ALA A 1 478 ? 8.314   -8.550  10.026  1.00 93.30 478 A 1 
ATOM 3668 N N   . GLY A 1 479 ? 10.525  -7.200  8.184   1.00 95.73 479 A 1 
ATOM 3669 C CA  . GLY A 1 479 ? 11.812  -6.550  7.947   1.00 96.67 479 A 1 
ATOM 3670 C C   . GLY A 1 479 ? 11.698  -5.180  7.276   1.00 97.41 479 A 1 
ATOM 3671 O O   . GLY A 1 479 ? 12.377  -4.239  7.690   1.00 97.52 479 A 1 
ATOM 3672 N N   . ALA A 1 480 ? 10.801  -5.023  6.296   1.00 96.33 480 A 1 
ATOM 3673 C CA  . ALA A 1 480 ? 10.563  -3.742  5.634   1.00 96.32 480 A 1 
ATOM 3674 C C   . ALA A 1 480 ? 9.951   -2.695  6.581   1.00 96.73 480 A 1 
ATOM 3675 O O   . ALA A 1 480 ? 10.376  -1.534  6.565   1.00 96.63 480 A 1 
ATOM 3676 C CB  . ALA A 1 480 ? 9.678   -3.975  4.403   1.00 95.91 480 A 1 
ATOM 3677 N N   . ASN A 1 481 ? 8.991   -3.095  7.426   1.00 96.29 481 A 1 
ATOM 3678 C CA  . ASN A 1 481 ? 8.408   -2.200  8.427   1.00 96.30 481 A 1 
ATOM 3679 C C   . ASN A 1 481 ? 9.463   -1.743  9.445   1.00 97.13 481 A 1 
ATOM 3680 O O   . ASN A 1 481 ? 9.609   -0.544  9.676   1.00 97.18 481 A 1 
ATOM 3681 C CB  . ASN A 1 481 ? 7.224   -2.894  9.116   1.00 95.62 481 A 1 
ATOM 3682 C CG  . ASN A 1 481 ? 6.036   -3.140  8.205   1.00 94.48 481 A 1 
ATOM 3683 O OD1 . ASN A 1 481 ? 5.868   -2.524  7.156   1.00 90.78 481 A 1 
ATOM 3684 N ND2 . ASN A 1 481 ? 5.153   -4.028  8.591   1.00 90.08 481 A 1 
ATOM 3685 N N   . ILE A 1 482 ? 10.242  -2.685  9.979   1.00 97.76 482 A 1 
ATOM 3686 C CA  . ILE A 1 482 ? 11.274  -2.423  10.988  1.00 98.07 482 A 1 
ATOM 3687 C C   . ILE A 1 482 ? 12.392  -1.534  10.426  1.00 98.26 482 A 1 
ATOM 3688 O O   . ILE A 1 482 ? 12.721  -0.509  11.021  1.00 98.24 482 A 1 
ATOM 3689 C CB  . ILE A 1 482 ? 11.814  -3.766  11.527  1.00 97.98 482 A 1 
ATOM 3690 C CG1 . ILE A 1 482 ? 10.716  -4.488  12.348  1.00 97.30 482 A 1 
ATOM 3691 C CG2 . ILE A 1 482 ? 13.072  -3.545  12.385  1.00 97.51 482 A 1 
ATOM 3692 C CD1 . ILE A 1 482 ? 11.041  -5.952  12.661  1.00 95.73 482 A 1 
ATOM 3693 N N   . ALA A 1 483 ? 12.957  -1.882  9.263   1.00 98.36 483 A 1 
ATOM 3694 C CA  . ALA A 1 483 ? 14.031  -1.102  8.651   1.00 98.33 483 A 1 
ATOM 3695 C C   . ALA A 1 483 ? 13.580  0.330   8.315   1.00 98.38 483 A 1 
ATOM 3696 O O   . ALA A 1 483 ? 14.303  1.296   8.573   1.00 98.18 483 A 1 
ATOM 3697 C CB  . ALA A 1 483 ? 14.520  -1.838  7.397   1.00 98.16 483 A 1 
ATOM 3698 N N   . GLY A 1 484 ? 12.352  0.474   7.780   1.00 97.85 484 A 1 
ATOM 3699 C CA  . GLY A 1 484 ? 11.763  1.784   7.500   1.00 97.78 484 A 1 
ATOM 3700 C C   . GLY A 1 484 ? 11.522  2.606   8.767   1.00 98.08 484 A 1 
ATOM 3701 O O   . GLY A 1 484 ? 11.803  3.806   8.767   1.00 97.88 484 A 1 
ATOM 3702 N N   . PHE A 1 485 ? 11.056  1.969   9.842   1.00 98.39 485 A 1 
ATOM 3703 C CA  . PHE A 1 485 ? 10.799  2.602   11.137  1.00 98.51 485 A 1 
ATOM 3704 C C   . PHE A 1 485 ? 12.075  3.107   11.807  1.00 98.55 485 A 1 
ATOM 3705 O O   . PHE A 1 485 ? 12.135  4.280   12.167  1.00 98.47 485 A 1 
ATOM 3706 C CB  . PHE A 1 485 ? 10.068  1.612   12.054  1.00 98.51 485 A 1 
ATOM 3707 C CG  . PHE A 1 485 ? 9.913   2.091   13.484  1.00 98.55 485 A 1 
ATOM 3708 C CD1 . PHE A 1 485 ? 10.641  1.481   14.525  1.00 98.08 485 A 1 
ATOM 3709 C CD2 . PHE A 1 485 ? 9.052   3.162   13.776  1.00 98.23 485 A 1 
ATOM 3710 C CE1 . PHE A 1 485 ? 10.496  1.933   15.848  1.00 98.01 485 A 1 
ATOM 3711 C CE2 . PHE A 1 485 ? 8.910   3.616   15.099  1.00 97.93 485 A 1 
ATOM 3712 C CZ  . PHE A 1 485 ? 9.627   3.002   16.135  1.00 98.14 485 A 1 
ATOM 3713 N N   . LEU A 1 486 ? 13.102  2.255   11.935  1.00 98.54 486 A 1 
ATOM 3714 C CA  . LEU A 1 486 ? 14.313  2.554   12.709  1.00 98.49 486 A 1 
ATOM 3715 C C   . LEU A 1 486 ? 14.981  3.865   12.290  1.00 98.52 486 A 1 
ATOM 3716 O O   . LEU A 1 486 ? 15.324  4.688   13.141  1.00 98.28 486 A 1 
ATOM 3717 C CB  . LEU A 1 486 ? 15.304  1.387   12.566  1.00 98.21 486 A 1 
ATOM 3718 C CG  . LEU A 1 486 ? 14.994  0.186   13.475  1.00 96.80 486 A 1 
ATOM 3719 C CD1 . LEU A 1 486 ? 15.843  -1.008  13.036  1.00 95.57 486 A 1 
ATOM 3720 C CD2 . LEU A 1 486 ? 15.318  0.495   14.938  1.00 95.87 486 A 1 
ATOM 3721 N N   . LYS A 1 487 ? 15.119  4.111   10.980  1.00 98.37 487 A 1 
ATOM 3722 C CA  . LYS A 1 487 ? 15.714  5.353   10.464  1.00 98.28 487 A 1 
ATOM 3723 C C   . LYS A 1 487 ? 14.899  6.585   10.871  1.00 98.49 487 A 1 
ATOM 3724 O O   . LYS A 1 487 ? 15.472  7.594   11.277  1.00 98.27 487 A 1 
ATOM 3725 C CB  . LYS A 1 487 ? 15.859  5.248   8.934   1.00 97.75 487 A 1 
ATOM 3726 C CG  . LYS A 1 487 ? 16.540  6.489   8.326   1.00 96.03 487 A 1 
ATOM 3727 C CD  . LYS A 1 487 ? 16.604  6.394   6.798   1.00 94.67 487 A 1 
ATOM 3728 C CE  . LYS A 1 487 ? 17.179  7.692   6.212   1.00 91.42 487 A 1 
ATOM 3729 N NZ  . LYS A 1 487 ? 17.011  7.752   4.737   1.00 87.28 487 A 1 
ATOM 3730 N N   . VAL A 1 488 ? 13.563  6.504   10.759  1.00 98.71 488 A 1 
ATOM 3731 C CA  . VAL A 1 488 ? 12.662  7.615   11.109  1.00 98.80 488 A 1 
ATOM 3732 C C   . VAL A 1 488 ? 12.662  7.846   12.618  1.00 98.83 488 A 1 
ATOM 3733 O O   . VAL A 1 488 ? 12.923  8.965   13.050  1.00 98.74 488 A 1 
ATOM 3734 C CB  . VAL A 1 488 ? 11.238  7.369   10.569  1.00 98.74 488 A 1 
ATOM 3735 C CG1 . VAL A 1 488 ? 10.263  8.485   10.968  1.00 98.30 488 A 1 
ATOM 3736 C CG2 . VAL A 1 488 ? 11.249  7.309   9.037   1.00 98.28 488 A 1 
ATOM 3737 N N   . ALA A 1 489 ? 12.459  6.793   13.418  1.00 98.83 489 A 1 
ATOM 3738 C CA  . ALA A 1 489 ? 12.398  6.855   14.875  1.00 98.79 489 A 1 
ATOM 3739 C C   . ALA A 1 489 ? 13.690  7.412   15.489  1.00 98.78 489 A 1 
ATOM 3740 O O   . ALA A 1 489 ? 13.647  8.357   16.273  1.00 98.62 489 A 1 
ATOM 3741 C CB  . ALA A 1 489 ? 12.103  5.444   15.394  1.00 98.64 489 A 1 
ATOM 3742 N N   . THR A 1 490 ? 14.849  6.905   15.056  1.00 98.72 490 A 1 
ATOM 3743 C CA  . THR A 1 490 ? 16.156  7.411   15.507  1.00 98.64 490 A 1 
ATOM 3744 C C   . THR A 1 490 ? 16.319  8.895   15.179  1.00 98.70 490 A 1 
ATOM 3745 O O   . THR A 1 490 ? 16.774  9.675   16.014  1.00 98.53 490 A 1 
ATOM 3746 C CB  . THR A 1 490 ? 17.297  6.614   14.861  1.00 98.36 490 A 1 
ATOM 3747 O OG1 . THR A 1 490 ? 17.183  5.249   15.170  1.00 96.05 490 A 1 
ATOM 3748 C CG2 . THR A 1 490 ? 18.680  7.048   15.345  1.00 95.68 490 A 1 
ATOM 3749 N N   . THR A 1 491 ? 15.893  9.323   13.984  1.00 98.77 491 A 1 
ATOM 3750 C CA  . THR A 1 491 ? 15.980  10.734  13.582  1.00 98.83 491 A 1 
ATOM 3751 C C   . THR A 1 491 ? 15.018  11.615  14.387  1.00 98.85 491 A 1 
ATOM 3752 O O   . THR A 1 491 ? 15.402  12.697  14.828  1.00 98.72 491 A 1 
ATOM 3753 C CB  . THR A 1 491 ? 15.731  10.900  12.079  1.00 98.74 491 A 1 
ATOM 3754 O OG1 . THR A 1 491 ? 16.583  10.058  11.339  1.00 97.30 491 A 1 
ATOM 3755 C CG2 . THR A 1 491 ? 16.032  12.328  11.618  1.00 97.27 491 A 1 
ATOM 3756 N N   . MET A 1 492 ? 13.783  11.145  14.644  1.00 98.78 492 A 1 
ATOM 3757 C CA  . MET A 1 492 ? 12.816  11.837  15.510  1.00 98.75 492 A 1 
ATOM 3758 C C   . MET A 1 492 ? 13.358  12.030  16.932  1.00 98.65 492 A 1 
ATOM 3759 O O   . MET A 1 492 ? 13.157  13.093  17.517  1.00 98.30 492 A 1 
ATOM 3760 C CB  . MET A 1 492 ? 11.493  11.057  15.570  1.00 98.74 492 A 1 
ATOM 3761 C CG  . MET A 1 492 ? 10.691  11.117  14.264  1.00 98.44 492 A 1 
ATOM 3762 S SD  . MET A 1 492 ? 9.225   10.046  14.237  1.00 98.41 492 A 1 
ATOM 3763 C CE  . MET A 1 492 ? 8.178   10.875  15.465  1.00 96.17 492 A 1 
ATOM 3764 N N   . MET A 1 493 ? 14.080  11.037  17.474  1.00 98.66 493 A 1 
ATOM 3765 C CA  . MET A 1 493 ? 14.765  11.146  18.771  1.00 98.43 493 A 1 
ATOM 3766 C C   . MET A 1 493 ? 15.846  12.230  18.758  1.00 98.47 493 A 1 
ATOM 3767 O O   . MET A 1 493 ? 15.893  13.068  19.656  1.00 97.77 493 A 1 
ATOM 3768 C CB  . MET A 1 493 ? 15.405  9.798   19.146  1.00 97.64 493 A 1 
ATOM 3769 C CG  . MET A 1 493 ? 14.367  8.745   19.539  1.00 93.21 493 A 1 
ATOM 3770 S SD  . MET A 1 493 ? 13.429  9.151   21.024  1.00 91.10 493 A 1 
ATOM 3771 C CE  . MET A 1 493 ? 14.718  8.960   22.281  1.00 81.90 493 A 1 
ATOM 3772 N N   . MET A 1 494 ? 16.689  12.255  17.717  1.00 98.53 494 A 1 
ATOM 3773 C CA  . MET A 1 494 ? 17.765  13.251  17.576  1.00 98.43 494 A 1 
ATOM 3774 C C   . MET A 1 494 ? 17.244  14.687  17.433  1.00 98.38 494 A 1 
ATOM 3775 O O   . MET A 1 494 ? 17.913  15.623  17.864  1.00 97.77 494 A 1 
ATOM 3776 C CB  . MET A 1 494 ? 18.629  12.910  16.353  1.00 98.21 494 A 1 
ATOM 3777 C CG  . MET A 1 494 ? 19.464  11.643  16.551  1.00 96.65 494 A 1 
ATOM 3778 S SD  . MET A 1 494 ? 20.384  11.165  15.057  1.00 93.70 494 A 1 
ATOM 3779 C CE  . MET A 1 494 ? 21.191  9.671   15.678  1.00 82.37 494 A 1 
ATOM 3780 N N   . GLN A 1 495 ? 16.052  14.870  16.830  1.00 98.43 495 A 1 
ATOM 3781 C CA  . GLN A 1 495 ? 15.431  16.187  16.618  1.00 98.25 495 A 1 
ATOM 3782 C C   . GLN A 1 495 ? 14.614  16.681  17.825  1.00 97.88 495 A 1 
ATOM 3783 O O   . GLN A 1 495 ? 14.205  17.841  17.854  1.00 96.02 495 A 1 
ATOM 3784 C CB  . GLN A 1 495 ? 14.584  16.139  15.338  1.00 98.18 495 A 1 
ATOM 3785 C CG  . GLN A 1 495 ? 15.464  15.991  14.086  1.00 98.12 495 A 1 
ATOM 3786 C CD  . GLN A 1 495 ? 14.665  15.868  12.795  1.00 98.25 495 A 1 
ATOM 3787 O OE1 . GLN A 1 495 ? 13.449  15.763  12.761  1.00 95.80 495 A 1 
ATOM 3788 N NE2 . GLN A 1 495 ? 15.330  15.866  11.660  1.00 95.86 495 A 1 
ATOM 3789 N N   . GLY A 1 496 ? 14.394  15.834  18.830  1.00 97.82 496 A 1 
ATOM 3790 C CA  . GLY A 1 496 ? 13.607  16.177  20.013  1.00 97.41 496 A 1 
ATOM 3791 C C   . GLY A 1 496 ? 12.096  16.138  19.772  1.00 97.70 496 A 1 
ATOM 3792 O O   . GLY A 1 496 ? 11.612  15.582  18.790  1.00 96.52 496 A 1 
ATOM 3793 N N   . VAL A 1 497 ? 11.328  16.713  20.700  1.00 97.38 497 A 1 
ATOM 3794 C CA  . VAL A 1 497 ? 9.853   16.741  20.653  1.00 96.92 497 A 1 
ATOM 3795 C C   . VAL A 1 497 ? 9.390   17.991  19.897  1.00 96.31 497 A 1 
ATOM 3796 O O   . VAL A 1 497 ? 9.283   19.063  20.481  1.00 91.89 497 A 1 
ATOM 3797 C CB  . VAL A 1 497 ? 9.242   16.644  22.064  1.00 95.93 497 A 1 
ATOM 3798 C CG1 . VAL A 1 497 ? 7.716   16.543  22.002  1.00 93.19 497 A 1 
ATOM 3799 C CG2 . VAL A 1 497 ? 9.761   15.408  22.815  1.00 93.42 497 A 1 
ATOM 3800 N N   . VAL A 1 498 ? 9.164   17.848  18.595  1.00 95.43 498 A 1 
ATOM 3801 C CA  . VAL A 1 498 ? 8.717   18.893  17.661  1.00 94.27 498 A 1 
ATOM 3802 C C   . VAL A 1 498 ? 7.482   18.464  16.886  1.00 91.72 498 A 1 
ATOM 3803 O O   . VAL A 1 498 ? 7.263   17.247  16.706  1.00 84.71 498 A 1 
ATOM 3804 C CB  . VAL A 1 498 ? 9.837   19.353  16.712  1.00 91.27 498 A 1 
ATOM 3805 C CG1 . VAL A 1 498 ? 10.983  20.001  17.503  1.00 87.95 498 A 1 
ATOM 3806 C CG2 . VAL A 1 498 ? 10.403  18.198  15.874  1.00 87.46 498 A 1 
ATOM 3807 O OXT . VAL A 1 498 ? 6.762   19.396  16.465  1.00 88.20 498 A 1 
#
