# 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_if11127
#
_entry.id if11127
#
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 LYS 2   
1 n TYR 3   
1 n ILE 4   
1 n ILE 5   
1 n LYS 6   
1 n LEU 7   
1 n PHE 8   
1 n PRO 9   
1 n GLU 10  
1 n ILE 11  
1 n VAL 12  
1 n MET 13  
1 n LYS 14  
1 n SER 15  
1 n ASP 16  
1 n SER 17  
1 n VAL 18  
1 n ARG 19  
1 n LYS 20  
1 n ARG 21  
1 n PHE 22  
1 n SER 23  
1 n LYS 24  
1 n ILE 25  
1 n LEU 26  
1 n THR 27  
1 n SER 28  
1 n ASN 29  
1 n ILE 30  
1 n ARG 31  
1 n ASN 32  
1 n VAL 33  
1 n LEU 34  
1 n GLY 35  
1 n THR 36  
1 n LEU 37  
1 n ALA 38  
1 n ASN 39  
1 n ASN 40  
1 n ILE 41  
1 n ALA 42  
1 n VAL 43  
1 n VAL 44  
1 n ARG 45  
1 n SER 46  
1 n TRP 47  
1 n ASP 48  
1 n HIS 49  
1 n ILE 50  
1 n GLU 51  
1 n ILE 52  
1 n ARG 53  
1 n THR 54  
1 n LYS 55  
1 n ASN 56  
1 n HIS 57  
1 n ALA 58  
1 n PRO 59  
1 n ILE 60  
1 n LEU 61  
1 n SER 62  
1 n SER 63  
1 n VAL 64  
1 n ASP 65  
1 n GLU 66  
1 n GLN 67  
1 n SER 68  
1 n VAL 69  
1 n LEU 70  
1 n GLU 71  
1 n GLN 72  
1 n LEU 73  
1 n GLN 74  
1 n ARG 75  
1 n ILE 76  
1 n PRO 77  
1 n GLY 78  
1 n ILE 79  
1 n HIS 80  
1 n HIS 81  
1 n ILE 82  
1 n LEU 83  
1 n GLN 84  
1 n VAL 85  
1 n GLU 86  
1 n GLU 87  
1 n TYR 88  
1 n THR 89  
1 n TYR 90  
1 n THR 91  
1 n ASP 92  
1 n LEU 93  
1 n HIS 94  
1 n ASN 95  
1 n ILE 96  
1 n PHE 97  
1 n GLU 98  
1 n ILE 99  
1 n ALA 100 
1 n LEU 101 
1 n SER 102 
1 n VAL 103 
1 n TYR 104 
1 n GLN 105 
1 n SER 106 
1 n GLN 107 
1 n LEU 108 
1 n GLU 109 
1 n GLY 110 
1 n LYS 111 
1 n SER 112 
1 n PHE 113 
1 n CYS 114 
1 n VAL 115 
1 n ARG 116 
1 n VAL 117 
1 n LYS 118 
1 n ARG 119 
1 n LYS 120 
1 n GLY 121 
1 n GLU 122 
1 n HIS 123 
1 n ASN 124 
1 n PHE 125 
1 n SER 126 
1 n SER 127 
1 n SER 128 
1 n GLU 129 
1 n ALA 130 
1 n GLU 131 
1 n ARG 132 
1 n TYR 133 
1 n ILE 134 
1 n GLY 135 
1 n GLY 136 
1 n GLY 137 
1 n LEU 138 
1 n ASN 139 
1 n GLN 140 
1 n SER 141 
1 n VAL 142 
1 n GLU 143 
1 n THR 144 
1 n ALA 145 
1 n ARG 146 
1 n VAL 147 
1 n LYS 148 
1 n LEU 149 
1 n LYS 150 
1 n HIS 151 
1 n PRO 152 
1 n ASP 153 
1 n VAL 154 
1 n THR 155 
1 n VAL 156 
1 n GLN 157 
1 n LEU 158 
1 n GLU 159 
1 n ILE 160 
1 n GLU 161 
1 n ASN 162 
1 n ASP 163 
1 n ILE 164 
1 n LEU 165 
1 n ARG 166 
1 n LEU 167 
1 n VAL 168 
1 n LYS 169 
1 n ALA 170 
1 n ARG 171 
1 n PHE 172 
1 n GLU 173 
1 n GLY 174 
1 n LEU 175 
1 n GLY 176 
1 n GLY 177 
1 n PHE 178 
1 n PRO 179 
1 n ILE 180 
1 n GLY 181 
1 n THR 182 
1 n GLN 183 
1 n ASP 184 
1 n GLU 185 
1 n VAL 186 
1 n LEU 187 
1 n SER 188 
1 n LEU 189 
1 n ILE 190 
1 n SER 191 
1 n GLY 192 
1 n GLY 193 
1 n PHE 194 
1 n ASP 195 
1 n SER 196 
1 n SER 197 
1 n VAL 198 
1 n ALA 199 
1 n SER 200 
1 n TYR 201 
1 n LYS 202 
1 n LEU 203 
1 n ILE 204 
1 n ARG 205 
1 n ARG 206 
1 n GLY 207 
1 n CYS 208 
1 n LYS 209 
1 n VAL 210 
1 n HIS 211 
1 n TYR 212 
1 n CYS 213 
1 n PHE 214 
1 n PHE 215 
1 n ASN 216 
1 n LEU 217 
1 n GLY 218 
1 n GLY 219 
1 n ALA 220 
1 n ALA 221 
1 n HIS 222 
1 n GLU 223 
1 n ILE 224 
1 n GLY 225 
1 n VAL 226 
1 n LYS 227 
1 n GLN 228 
1 n THR 229 
1 n ALA 230 
1 n TYR 231 
1 n TYR 232 
1 n LEU 233 
1 n TRP 234 
1 n SER 235 
1 n GLN 236 
1 n PHE 237 
1 n ALA 238 
1 n SER 239 
1 n SER 240 
1 n HIS 241 
1 n ARG 242 
1 n VAL 243 
1 n ARG 244 
1 n PHE 245 
1 n ILE 246 
1 n SER 247 
1 n VAL 248 
1 n ASP 249 
1 n PHE 250 
1 n SER 251 
1 n GLU 252 
1 n VAL 253 
1 n VAL 254 
1 n GLU 255 
1 n GLU 256 
1 n ILE 257 
1 n LEU 258 
1 n THR 259 
1 n LYS 260 
1 n ILE 261 
1 n ASP 262 
1 n ASN 263 
1 n GLY 264 
1 n LEU 265 
1 n MET 266 
1 n GLY 267 
1 n VAL 268 
1 n VAL 269 
1 n LEU 270 
1 n LYS 271 
1 n ARG 272 
1 n MET 273 
1 n MET 274 
1 n VAL 275 
1 n ARG 276 
1 n ALA 277 
1 n ALA 278 
1 n SER 279 
1 n GLN 280 
1 n LEU 281 
1 n THR 282 
1 n GLU 283 
1 n ARG 284 
1 n TYR 285 
1 n ASP 286 
1 n VAL 287 
1 n SER 288 
1 n ALA 289 
1 n LEU 290 
1 n ILE 291 
1 n THR 292 
1 n GLY 293 
1 n GLU 294 
1 n ALA 295 
1 n ILE 296 
1 n GLY 297 
1 n GLN 298 
1 n VAL 299 
1 n SER 300 
1 n SER 301 
1 n GLN 302 
1 n THR 303 
1 n LEU 304 
1 n LYS 305 
1 n ASN 306 
1 n LEU 307 
1 n ARG 308 
1 n VAL 309 
1 n ILE 310 
1 n ASP 311 
1 n ASN 312 
1 n ALA 313 
1 n THR 314 
1 n ASP 315 
1 n THR 316 
1 n LEU 317 
1 n VAL 318 
1 n ILE 319 
1 n ARG 320 
1 n PRO 321 
1 n LEU 322 
1 n ILE 323 
1 n ALA 324 
1 n GLU 325 
1 n ASP 326 
1 n LYS 327 
1 n GLU 328 
1 n THR 329 
1 n ILE 330 
1 n ILE 331 
1 n ALA 332 
1 n LEU 333 
1 n ALA 334 
1 n ARG 335 
1 n GLN 336 
1 n ILE 337 
1 n GLY 338 
1 n THR 339 
1 n GLU 340 
1 n ASP 341 
1 n LEU 342 
1 n ALA 343 
1 n LYS 344 
1 n THR 345 
1 n MET 346 
1 n PRO 347 
1 n GLU 348 
1 n TYR 349 
1 n CYS 350 
1 n GLY 351 
1 n VAL 352 
1 n ILE 353 
1 n SER 354 
1 n ASN 355 
1 n SER 356 
1 n PRO 357 
1 n THR 358 
1 n VAL 359 
1 n CYS 360 
1 n ALA 361 
1 n ASP 362 
1 n LYS 363 
1 n SER 364 
1 n HIS 365 
1 n VAL 366 
1 n GLU 367 
1 n LEU 368 
1 n GLU 369 
1 n GLU 370 
1 n ALA 371 
1 n LYS 372 
1 n PHE 373 
1 n ASP 374 
1 n PHE 375 
1 n ASN 376 
1 n LEU 377 
1 n LEU 378 
1 n ASP 379 
1 n ALA 380 
1 n ALA 381 
1 n VAL 382 
1 n LYS 383 
1 n HIS 384 
1 n SER 385 
1 n VAL 386 
1 n ASN 387 
1 n VAL 388 
1 n ASP 389 
1 n ILE 390 
1 n ARG 391 
1 n THR 392 
1 n LEU 393 
1 n ALA 394 
1 n SER 395 
1 n GLU 396 
1 n ALA 397 
1 n GLU 398 
1 n LYS 399 
1 n GLU 400 
1 n VAL 401 
1 n VAL 402 
1 n HIS 403 
1 n VAL 404 
1 n GLU 405 
1 n GLY 406 
1 n THR 407 
1 n ILE 408 
1 n THR 409 
1 n PHE 410 
1 n ALA 411 
1 n GLU 412 
1 n ASN 413 
1 n ASP 414 
1 n ILE 415 
1 n LEU 416 
1 n LEU 417 
1 n ASP 418 
1 n ILE 419 
1 n ARG 420 
1 n ALA 421 
1 n PRO 422 
1 n GLU 423 
1 n GLU 424 
1 n ARG 425 
1 n GLU 426 
1 n GLN 427 
1 n LYS 428 
1 n PRO 429 
1 n LEU 430 
1 n ASN 431 
1 n LEU 432 
1 n GLU 433 
1 n GLY 434 
1 n ILE 435 
1 n GLU 436 
1 n ILE 437 
1 n LYS 438 
1 n LEU 439 
1 n MET 440 
1 n PRO 441 
1 n PHE 442 
1 n TYR 443 
1 n THR 444 
1 n LEU 445 
1 n ASN 446 
1 n ARG 447 
1 n GLU 448 
1 n PHE 449 
1 n LYS 450 
1 n THR 451 
1 n LEU 452 
1 n ASP 453 
1 n GLN 454 
1 n SER 455 
1 n LYS 456 
1 n THR 457 
1 n TYR 458 
1 n LEU 459 
1 n LEU 460 
1 n TYR 461 
1 n CYS 462 
1 n GLN 463 
1 n LYS 464 
1 n GLY 465 
1 n VAL 466 
1 n MET 467 
1 n SER 468 
1 n ARG 469 
1 n LEU 470 
1 n GLN 471 
1 n ALA 472 
1 n LEU 473 
1 n TYR 474 
1 n LEU 475 
1 n HIS 476 
1 n GLU 477 
1 n LEU 478 
1 n GLY 479 
1 n PHE 480 
1 n GLN 481 
1 n ASN 482 
1 n VAL 483 
1 n LYS 484 
1 n VAL 485 
1 n TYR 486 
1 n PHE 487 
1 n GLY 488 
1 n GLU 489 
1 n LYS 490 
1 n SER 491 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 17:08:41)"
_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 83.24
_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 LYS . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n CYS . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n CYS . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n CYS . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n SER . 491 A 491 
#
_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   ? 6.780   -1.257  -29.150 1.00 71.45 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.845   -1.657  -27.729 1.00 76.46 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.717   -3.162  -27.595 1.00 79.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 5.724   -3.723  -28.067 1.00 76.39 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.730   -0.978  -26.914 1.00 70.69 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.830   -1.269  -25.414 1.00 62.64 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 4.457   -0.585  -24.452 1.00 58.54 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.228   -1.887  -24.641 1.00 52.38 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 7.684   -3.805  -26.945 1.00 88.95 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 7.600   -5.197  -26.508 1.00 90.23 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 8.271   -5.366  -25.146 1.00 91.47 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 9.420   -4.977  -24.962 1.00 90.67 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 8.185   -6.116  -27.581 1.00 88.84 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 8.017   -7.592  -27.215 1.00 86.01 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 8.325   -8.491  -28.411 1.00 83.49 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 8.063   -9.941  -28.009 1.00 78.49 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 8.001   -10.832 -29.180 1.00 72.98 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? 7.554   -5.973  -24.193 1.00 93.41 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? 8.075   -6.305  -22.872 1.00 93.80 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? 8.015   -7.810  -22.623 1.00 94.50 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? 7.032   -8.477  -22.950 1.00 93.94 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? 7.328   -5.543  -21.773 1.00 93.12 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? 7.456   -4.034  -21.831 1.00 92.21 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? 8.701   -3.422  -21.601 1.00 89.36 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? 6.327   -3.240  -22.088 1.00 89.22 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? 8.820   -2.018  -21.635 1.00 87.92 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? 6.441   -1.837  -22.123 1.00 88.29 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? 7.687   -1.223  -21.898 1.00 88.46 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? 7.800   0.128   -21.939 1.00 86.06 3   A 1 
ATOM 30   N N   . ILE A 1 4   ? 9.070   -8.336  -21.990 1.00 94.46 4   A 1 
ATOM 31   C CA  . ILE A 1 4   ? 9.132   -9.699  -21.471 1.00 94.67 4   A 1 
ATOM 32   C C   . ILE A 1 4   ? 9.104   -9.632  -19.945 1.00 95.39 4   A 1 
ATOM 33   O O   . ILE A 1 4   ? 10.031  -9.126  -19.307 1.00 94.86 4   A 1 
ATOM 34   C CB  . ILE A 1 4   ? 10.368  -10.441 -22.006 1.00 93.73 4   A 1 
ATOM 35   C CG1 . ILE A 1 4   ? 10.414  -10.518 -23.550 1.00 91.00 4   A 1 
ATOM 36   C CG2 . ILE A 1 4   ? 10.452  -11.845 -21.398 1.00 91.18 4   A 1 
ATOM 37   C CD1 . ILE A 1 4   ? 9.236   -11.237 -24.218 1.00 82.98 4   A 1 
ATOM 38   N N   . ILE A 1 5   ? 8.047   -10.172 -19.350 1.00 96.09 5   A 1 
ATOM 39   C CA  . ILE A 1 5   ? 7.850   -10.233 -17.908 1.00 96.23 5   A 1 
ATOM 40   C C   . ILE A 1 5   ? 8.475   -11.517 -17.371 1.00 95.89 5   A 1 
ATOM 41   O O   . ILE A 1 5   ? 8.021   -12.620 -17.698 1.00 94.67 5   A 1 
ATOM 42   C CB  . ILE A 1 5   ? 6.350   -10.144 -17.565 1.00 95.93 5   A 1 
ATOM 43   C CG1 . ILE A 1 5   ? 5.657   -8.924  -18.212 1.00 93.99 5   A 1 
ATOM 44   C CG2 . ILE A 1 5   ? 6.139   -10.157 -16.051 1.00 94.73 5   A 1 
ATOM 45   C CD1 . ILE A 1 5   ? 6.322   -7.575  -17.926 1.00 88.14 5   A 1 
ATOM 46   N N   . LYS A 1 6   ? 9.488   -11.383 -16.516 1.00 95.12 6   A 1 
ATOM 47   C CA  . LYS A 1 6   ? 10.072  -12.504 -15.776 1.00 94.49 6   A 1 
ATOM 48   C C   . LYS A 1 6   ? 9.311   -12.687 -14.463 1.00 94.89 6   A 1 
ATOM 49   O O   . LYS A 1 6   ? 9.111   -11.730 -13.714 1.00 93.40 6   A 1 
ATOM 50   C CB  . LYS A 1 6   ? 11.577  -12.307 -15.565 1.00 93.20 6   A 1 
ATOM 51   C CG  . LYS A 1 6   ? 12.407  -12.141 -16.856 1.00 89.88 6   A 1 
ATOM 52   C CD  . LYS A 1 6   ? 12.413  -13.331 -17.835 1.00 84.85 6   A 1 
ATOM 53   C CE  . LYS A 1 6   ? 13.392  -13.025 -18.985 1.00 80.11 6   A 1 
ATOM 54   N NZ  . LYS A 1 6   ? 13.448  -14.035 -20.072 1.00 72.17 6   A 1 
ATOM 55   N N   . LEU A 1 7   ? 8.909   -13.930 -14.189 1.00 92.58 7   A 1 
ATOM 56   C CA  . LEU A 1 7   ? 8.177   -14.300 -12.979 1.00 92.33 7   A 1 
ATOM 57   C C   . LEU A 1 7   ? 9.087   -14.230 -11.750 1.00 91.89 7   A 1 
ATOM 58   O O   . LEU A 1 7   ? 10.283  -14.516 -11.842 1.00 88.50 7   A 1 
ATOM 59   C CB  . LEU A 1 7   ? 7.594   -15.716 -13.132 1.00 91.58 7   A 1 
ATOM 60   C CG  . LEU A 1 7   ? 6.695   -15.932 -14.359 1.00 89.74 7   A 1 
ATOM 61   C CD1 . LEU A 1 7   ? 6.241   -17.390 -14.413 1.00 81.46 7   A 1 
ATOM 62   C CD2 . LEU A 1 7   ? 5.454   -15.048 -14.330 1.00 81.55 7   A 1 
ATOM 63   N N   . PHE A 1 8   ? 8.516   -13.935 -10.581 1.00 88.47 8   A 1 
ATOM 64   C CA  . PHE A 1 8   ? 9.252   -13.956 -9.322  1.00 86.48 8   A 1 
ATOM 65   C C   . PHE A 1 8   ? 9.856   -15.358 -9.069  1.00 87.08 8   A 1 
ATOM 66   O O   . PHE A 1 8   ? 9.155   -16.356 -9.274  1.00 86.27 8   A 1 
ATOM 67   C CB  . PHE A 1 8   ? 8.323   -13.517 -8.187  1.00 85.21 8   A 1 
ATOM 68   C CG  . PHE A 1 8   ? 9.037   -13.306 -6.868  1.00 83.09 8   A 1 
ATOM 69   C CD1 . PHE A 1 8   ? 8.730   -14.111 -5.759  1.00 77.61 8   A 1 
ATOM 70   C CD2 . PHE A 1 8   ? 10.020  -12.306 -6.755  1.00 75.70 8   A 1 
ATOM 71   C CE1 . PHE A 1 8   ? 9.396   -13.909 -4.540  1.00 71.62 8   A 1 
ATOM 72   C CE2 . PHE A 1 8   ? 10.692  -12.112 -5.539  1.00 72.10 8   A 1 
ATOM 73   C CZ  . PHE A 1 8   ? 10.380  -12.909 -4.429  1.00 73.66 8   A 1 
ATOM 74   N N   . PRO A 1 9   ? 11.136  -15.480 -8.639  1.00 87.41 9   A 1 
ATOM 75   C CA  . PRO A 1 9   ? 11.838  -16.773 -8.548  1.00 87.10 9   A 1 
ATOM 76   C C   . PRO A 1 9   ? 11.101  -17.832 -7.727  1.00 86.80 9   A 1 
ATOM 77   O O   . PRO A 1 9   ? 11.065  -19.002 -8.107  1.00 83.78 9   A 1 
ATOM 78   C CB  . PRO A 1 9   ? 13.202  -16.449 -7.936  1.00 85.68 9   A 1 
ATOM 79   C CG  . PRO A 1 9   ? 13.474  -15.035 -8.435  1.00 82.84 9   A 1 
ATOM 80   C CD  . PRO A 1 9   ? 12.085  -14.395 -8.423  1.00 85.48 9   A 1 
ATOM 81   N N   . GLU A 1 10  ? 10.433  -17.419 -6.642  1.00 87.93 10  A 1 
ATOM 82   C CA  . GLU A 1 10  ? 9.639   -18.322 -5.800  1.00 88.83 10  A 1 
ATOM 83   C C   . GLU A 1 10  ? 8.466   -18.981 -6.562  1.00 88.45 10  A 1 
ATOM 84   O O   . GLU A 1 10  ? 8.055   -20.087 -6.221  1.00 86.40 10  A 1 
ATOM 85   C CB  . GLU A 1 10  ? 9.138   -17.538 -4.577  1.00 88.38 10  A 1 
ATOM 86   C CG  . GLU A 1 10  ? 8.700   -18.453 -3.421  1.00 82.42 10  A 1 
ATOM 87   C CD  . GLU A 1 10  ? 8.063   -17.688 -2.244  1.00 82.23 10  A 1 
ATOM 88   O OE1 . GLU A 1 10  ? 7.330   -18.328 -1.447  1.00 75.02 10  A 1 
ATOM 89   O OE2 . GLU A 1 10  ? 8.196   -16.448 -2.151  1.00 77.36 10  A 1 
ATOM 90   N N   . ILE A 1 11  ? 7.954   -18.351 -7.626  1.00 90.03 11  A 1 
ATOM 91   C CA  . ILE A 1 11  ? 6.947   -18.939 -8.525  1.00 89.70 11  A 1 
ATOM 92   C C   . ILE A 1 11  ? 7.592   -20.000 -9.422  1.00 89.97 11  A 1 
ATOM 93   O O   . ILE A 1 11  ? 7.015   -21.067 -9.632  1.00 88.16 11  A 1 
ATOM 94   C CB  . ILE A 1 11  ? 6.257   -17.852 -9.386  1.00 90.09 11  A 1 
ATOM 95   C CG1 . ILE A 1 11  ? 5.567   -16.790 -8.500  1.00 89.02 11  A 1 
ATOM 96   C CG2 . ILE A 1 11  ? 5.244   -18.483 -10.364 1.00 87.28 11  A 1 
ATOM 97   C CD1 . ILE A 1 11  ? 5.037   -15.578 -9.274  1.00 86.22 11  A 1 
ATOM 98   N N   . VAL A 1 12  ? 8.789   -19.723 -9.945  1.00 88.20 12  A 1 
ATOM 99   C CA  . VAL A 1 12  ? 9.511   -20.618 -10.867 1.00 86.91 12  A 1 
ATOM 100  C C   . VAL A 1 12  ? 9.932   -21.914 -10.173 1.00 87.55 12  A 1 
ATOM 101  O O   . VAL A 1 12  ? 9.907   -22.976 -10.795 1.00 85.70 12  A 1 
ATOM 102  C CB  . VAL A 1 12  ? 10.727  -19.899 -11.484 1.00 86.20 12  A 1 
ATOM 103  C CG1 . VAL A 1 12  ? 11.466  -20.777 -12.502 1.00 81.70 12  A 1 
ATOM 104  C CG2 . VAL A 1 12  ? 10.300  -18.615 -12.217 1.00 81.92 12  A 1 
ATOM 105  N N   . MET A 1 13  ? 10.250  -21.841 -8.875  1.00 89.72 13  A 1 
ATOM 106  C CA  . MET A 1 13  ? 10.619  -22.999 -8.050  1.00 89.18 13  A 1 
ATOM 107  C C   . MET A 1 13  ? 9.434   -23.898 -7.659  1.00 88.62 13  A 1 
ATOM 108  O O   . MET A 1 13  ? 9.650   -24.984 -7.120  1.00 85.72 13  A 1 
ATOM 109  C CB  . MET A 1 13  ? 11.337  -22.507 -6.787  1.00 88.22 13  A 1 
ATOM 110  C CG  . MET A 1 13  ? 12.693  -21.858 -7.099  1.00 80.92 13  A 1 
ATOM 111  S SD  . MET A 1 13  ? 13.685  -21.435 -5.644  1.00 75.34 13  A 1 
ATOM 112  C CE  . MET A 1 13  ? 12.677  -20.139 -4.880  1.00 64.43 13  A 1 
ATOM 113  N N   . LYS A 1 14  ? 8.177   -23.473 -7.895  1.00 89.61 14  A 1 
ATOM 114  C CA  . LYS A 1 14  ? 7.003   -24.309 -7.605  1.00 89.38 14  A 1 
ATOM 115  C C   . LYS A 1 14  ? 6.890   -25.468 -8.604  1.00 90.58 14  A 1 
ATOM 116  O O   . LYS A 1 14  ? 7.481   -25.446 -9.683  1.00 88.84 14  A 1 
ATOM 117  C CB  . LYS A 1 14  ? 5.706   -23.467 -7.582  1.00 87.69 14  A 1 
ATOM 118  C CG  . LYS A 1 14  ? 5.666   -22.331 -6.548  1.00 86.47 14  A 1 
ATOM 119  C CD  . LYS A 1 14  ? 5.807   -22.765 -5.084  1.00 83.52 14  A 1 
ATOM 120  C CE  . LYS A 1 14  ? 5.733   -21.511 -4.201  1.00 81.34 14  A 1 
ATOM 121  N NZ  . LYS A 1 14  ? 6.057   -21.764 -2.773  1.00 74.44 14  A 1 
ATOM 122  N N   . SER A 1 15  ? 6.073   -26.461 -8.269  1.00 89.00 15  A 1 
ATOM 123  C CA  . SER A 1 15  ? 5.708   -27.536 -9.196  1.00 90.23 15  A 1 
ATOM 124  C C   . SER A 1 15  ? 5.104   -26.972 -10.488 1.00 90.84 15  A 1 
ATOM 125  O O   . SER A 1 15  ? 4.517   -25.886 -10.499 1.00 90.55 15  A 1 
ATOM 126  C CB  . SER A 1 15  ? 4.739   -28.521 -8.531  1.00 90.27 15  A 1 
ATOM 127  O OG  . SER A 1 15  ? 3.485   -27.907 -8.283  1.00 86.31 15  A 1 
ATOM 128  N N   . ASP A 1 16  ? 5.214   -27.712 -11.577 1.00 92.14 16  A 1 
ATOM 129  C CA  . ASP A 1 16  ? 4.757   -27.250 -12.898 1.00 92.46 16  A 1 
ATOM 130  C C   . ASP A 1 16  ? 3.267   -26.855 -12.907 1.00 93.08 16  A 1 
ATOM 131  O O   . ASP A 1 16  ? 2.894   -25.839 -13.496 1.00 92.22 16  A 1 
ATOM 132  C CB  . ASP A 1 16  ? 5.055   -28.345 -13.934 1.00 90.90 16  A 1 
ATOM 133  C CG  . ASP A 1 16  ? 4.719   -27.868 -15.345 1.00 82.84 16  A 1 
ATOM 134  O OD1 . ASP A 1 16  ? 5.344   -26.887 -15.813 1.00 76.63 16  A 1 
ATOM 135  O OD2 . ASP A 1 16  ? 3.791   -28.435 -15.964 1.00 76.13 16  A 1 
ATOM 136  N N   . SER A 1 17  ? 2.419   -27.598 -12.187 1.00 92.70 17  A 1 
ATOM 137  C CA  . SER A 1 17  ? 0.988   -27.290 -12.046 1.00 93.22 17  A 1 
ATOM 138  C C   . SER A 1 17  ? 0.742   -25.957 -11.330 1.00 93.52 17  A 1 
ATOM 139  O O   . SER A 1 17  ? -0.023  -25.122 -11.828 1.00 92.37 17  A 1 
ATOM 140  C CB  . SER A 1 17  ? 0.277   -28.433 -11.310 1.00 92.97 17  A 1 
ATOM 141  O OG  . SER A 1 17  ? 0.878   -28.682 -10.055 1.00 82.97 17  A 1 
ATOM 142  N N   . VAL A 1 18  ? 1.438   -25.712 -10.206 1.00 93.38 18  A 1 
ATOM 143  C CA  . VAL A 1 18  ? 1.332   -24.458 -9.442  1.00 93.32 18  A 1 
ATOM 144  C C   . VAL A 1 18  ? 1.885   -23.291 -10.253 1.00 93.73 18  A 1 
ATOM 145  O O   . VAL A 1 18  ? 1.225   -22.258 -10.366 1.00 93.04 18  A 1 
ATOM 146  C CB  . VAL A 1 18  ? 2.037   -24.574 -8.079  1.00 92.61 18  A 1 
ATOM 147  C CG1 . VAL A 1 18  ? 2.018   -23.247 -7.312  1.00 89.58 18  A 1 
ATOM 148  C CG2 . VAL A 1 18  ? 1.350   -25.618 -7.195  1.00 89.74 18  A 1 
ATOM 149  N N   . ARG A 1 19  ? 3.041   -23.460 -10.895 1.00 94.27 19  A 1 
ATOM 150  C CA  . ARG A 1 19  ? 3.637   -22.438 -11.765 1.00 94.00 19  A 1 
ATOM 151  C C   . ARG A 1 19  ? 2.692   -22.037 -12.901 1.00 94.39 19  A 1 
ATOM 152  O O   . ARG A 1 19  ? 2.485   -20.846 -13.131 1.00 93.61 19  A 1 
ATOM 153  C CB  . ARG A 1 19  ? 4.979   -22.954 -12.303 1.00 92.61 19  A 1 
ATOM 154  C CG  . ARG A 1 19  ? 5.685   -21.892 -13.157 1.00 85.15 19  A 1 
ATOM 155  C CD  . ARG A 1 19  ? 7.031   -22.398 -13.681 1.00 83.15 19  A 1 
ATOM 156  N NE  . ARG A 1 19  ? 6.870   -23.501 -14.649 1.00 73.79 19  A 1 
ATOM 157  C CZ  . ARG A 1 19  ? 7.783   -24.398 -14.950 1.00 68.83 19  A 1 
ATOM 158  N NH1 . ARG A 1 19  ? 8.970   -24.368 -14.429 1.00 60.36 19  A 1 
ATOM 159  N NH2 . ARG A 1 19  ? 7.512   -25.358 -15.778 1.00 57.71 19  A 1 
ATOM 160  N N   . LYS A 1 20  ? 2.085   -23.015 -13.585 1.00 93.74 20  A 1 
ATOM 161  C CA  . LYS A 1 20  ? 1.089   -22.769 -14.643 1.00 93.83 20  A 1 
ATOM 162  C C   . LYS A 1 20  ? -0.129  -22.005 -14.119 1.00 94.76 20  A 1 
ATOM 163  O O   . LYS A 1 20  ? -0.573  -21.065 -14.778 1.00 94.37 20  A 1 
ATOM 164  C CB  . LYS A 1 20  ? 0.657   -24.103 -15.270 1.00 93.20 20  A 1 
ATOM 165  C CG  . LYS A 1 20  ? 1.685   -24.633 -16.277 1.00 85.98 20  A 1 
ATOM 166  C CD  . LYS A 1 20  ? 1.329   -26.057 -16.724 1.00 82.33 20  A 1 
ATOM 167  C CE  . LYS A 1 20  ? 2.294   -26.531 -17.812 1.00 74.83 20  A 1 
ATOM 168  N NZ  . LYS A 1 20  ? 2.257   -27.999 -17.999 1.00 66.73 20  A 1 
ATOM 169  N N   . ARG A 1 21  ? -0.649  -22.377 -12.929 1.00 94.16 21  A 1 
ATOM 170  C CA  . ARG A 1 21  ? -1.758  -21.669 -12.268 1.00 94.75 21  A 1 
ATOM 171  C C   . ARG A 1 21  ? -1.382  -20.214 -11.970 1.00 95.35 21  A 1 
ATOM 172  O O   . ARG A 1 21  ? -2.109  -19.315 -12.379 1.00 94.88 21  A 1 
ATOM 173  C CB  . ARG A 1 21  ? -2.186  -22.441 -11.003 1.00 94.80 21  A 1 
ATOM 174  C CG  . ARG A 1 21  ? -3.327  -21.755 -10.229 1.00 91.19 21  A 1 
ATOM 175  C CD  . ARG A 1 21  ? -3.666  -22.503 -8.929  1.00 89.04 21  A 1 
ATOM 176  N NE  . ARG A 1 21  ? -4.574  -21.721 -8.060  1.00 80.63 21  A 1 
ATOM 177  C CZ  . ARG A 1 21  ? -4.717  -21.831 -6.745  1.00 77.29 21  A 1 
ATOM 178  N NH1 . ARG A 1 21  ? -4.085  -22.733 -6.044  1.00 65.69 21  A 1 
ATOM 179  N NH2 . ARG A 1 21  ? -5.504  -21.026 -6.090  1.00 65.87 21  A 1 
ATOM 180  N N   . PHE A 1 22  ? -0.228  -19.979 -11.342 1.00 94.75 22  A 1 
ATOM 181  C CA  . PHE A 1 22  ? 0.225   -18.639 -10.952 1.00 94.96 22  A 1 
ATOM 182  C C   . PHE A 1 22  ? 0.498   -17.754 -12.174 1.00 95.36 22  A 1 
ATOM 183  O O   . PHE A 1 22  ? 0.041   -16.615 -12.229 1.00 95.04 22  A 1 
ATOM 184  C CB  . PHE A 1 22  ? 1.476   -18.754 -10.062 1.00 94.58 22  A 1 
ATOM 185  C CG  . PHE A 1 22  ? 1.233   -19.103 -8.599  1.00 94.13 22  A 1 
ATOM 186  C CD1 . PHE A 1 22  ? 0.160   -19.905 -8.182  1.00 89.80 22  A 1 
ATOM 187  C CD2 . PHE A 1 22  ? 2.121   -18.587 -7.631  1.00 89.76 22  A 1 
ATOM 188  C CE1 . PHE A 1 22  ? -0.035  -20.180 -6.817  1.00 88.82 22  A 1 
ATOM 189  C CE2 . PHE A 1 22  ? 1.928   -18.864 -6.267  1.00 88.51 22  A 1 
ATOM 190  C CZ  . PHE A 1 22  ? 0.848   -19.658 -5.856  1.00 90.23 22  A 1 
ATOM 191  N N   . SER A 1 23  ? 1.149   -18.297 -13.207 1.00 95.27 23  A 1 
ATOM 192  C CA  . SER A 1 23  ? 1.378   -17.588 -14.473 1.00 95.20 23  A 1 
ATOM 193  C C   . SER A 1 23  ? 0.066   -17.229 -15.183 1.00 95.78 23  A 1 
ATOM 194  O O   . SER A 1 23  ? -0.064  -16.133 -15.724 1.00 95.16 23  A 1 
ATOM 195  C CB  . SER A 1 23  ? 2.280   -18.441 -15.364 1.00 93.71 23  A 1 
ATOM 196  O OG  . SER A 1 23  ? 2.509   -17.804 -16.599 1.00 79.41 23  A 1 
ATOM 197  N N   . LYS A 1 24  ? -0.947  -18.110 -15.145 1.00 95.81 24  A 1 
ATOM 198  C CA  . LYS A 1 24  ? -2.286  -17.819 -15.687 1.00 96.13 24  A 1 
ATOM 199  C C   . LYS A 1 24  ? -2.951  -16.657 -14.945 1.00 96.49 24  A 1 
ATOM 200  O O   . LYS A 1 24  ? -3.485  -15.763 -15.601 1.00 95.96 24  A 1 
ATOM 201  C CB  . LYS A 1 24  ? -3.155  -19.089 -15.650 1.00 95.70 24  A 1 
ATOM 202  C CG  . LYS A 1 24  ? -4.545  -18.879 -16.280 1.00 90.09 24  A 1 
ATOM 203  C CD  . LYS A 1 24  ? -5.425  -20.134 -16.158 1.00 86.53 24  A 1 
ATOM 204  C CE  . LYS A 1 24  ? -6.821  -19.860 -16.730 1.00 75.73 24  A 1 
ATOM 205  N NZ  . LYS A 1 24  ? -7.764  -20.996 -16.532 1.00 67.58 24  A 1 
ATOM 206  N N   . ILE A 1 25  ? -2.898  -16.673 -13.612 1.00 96.46 25  A 1 
ATOM 207  C CA  . ILE A 1 25  ? -3.452  -15.605 -12.767 1.00 96.56 25  A 1 
ATOM 208  C C   . ILE A 1 25  ? -2.720  -14.289 -13.039 1.00 96.79 25  A 1 
ATOM 209  O O   . ILE A 1 25  ? -3.375  -13.301 -13.351 1.00 96.46 25  A 1 
ATOM 210  C CB  . ILE A 1 25  ? -3.418  -16.016 -11.276 1.00 96.59 25  A 1 
ATOM 211  C CG1 . ILE A 1 25  ? -4.392  -17.194 -11.022 1.00 95.79 25  A 1 
ATOM 212  C CG2 . ILE A 1 25  ? -3.796  -14.826 -10.378 1.00 95.53 25  A 1 
ATOM 213  C CD1 . ILE A 1 25  ? -4.209  -17.872 -9.661  1.00 92.96 25  A 1 
ATOM 214  N N   . LEU A 1 26  ? -1.381  -14.288 -13.043 1.00 96.47 26  A 1 
ATOM 215  C CA  . LEU A 1 26  ? -0.589  -13.094 -13.355 1.00 96.38 26  A 1 
ATOM 216  C C   . LEU A 1 26  ? -0.929  -12.521 -14.733 1.00 96.50 26  A 1 
ATOM 217  O O   . LEU A 1 26  ? -1.106  -11.316 -14.872 1.00 96.39 26  A 1 
ATOM 218  C CB  . LEU A 1 26  ? 0.908   -13.429 -13.250 1.00 96.35 26  A 1 
ATOM 219  C CG  . LEU A 1 26  ? 1.831   -12.216 -13.486 1.00 95.55 26  A 1 
ATOM 220  C CD1 . LEU A 1 26  ? 1.547   -11.063 -12.523 1.00 93.92 26  A 1 
ATOM 221  C CD2 . LEU A 1 26  ? 3.287   -12.638 -13.292 1.00 93.74 26  A 1 
ATOM 222  N N   . THR A 1 27  ? -1.081  -13.376 -15.745 1.00 96.78 27  A 1 
ATOM 223  C CA  . THR A 1 27  ? -1.491  -12.950 -17.091 1.00 96.65 27  A 1 
ATOM 224  C C   . THR A 1 27  ? -2.847  -12.239 -17.067 1.00 96.53 27  A 1 
ATOM 225  O O   . THR A 1 27  ? -3.024  -11.230 -17.744 1.00 96.03 27  A 1 
ATOM 226  C CB  . THR A 1 27  ? -1.569  -14.151 -18.047 1.00 96.21 27  A 1 
ATOM 227  O OG1 . THR A 1 27  ? -0.357  -14.858 -18.088 1.00 92.70 27  A 1 
ATOM 228  C CG2 . THR A 1 27  ? -1.861  -13.749 -19.488 1.00 92.58 27  A 1 
ATOM 229  N N   . SER A 1 28  ? -3.805  -12.752 -16.282 1.00 96.66 28  A 1 
ATOM 230  C CA  . SER A 1 28  ? -5.111  -12.107 -16.110 1.00 96.47 28  A 1 
ATOM 231  C C   . SER A 1 28  ? -4.991  -10.769 -15.383 1.00 96.45 28  A 1 
ATOM 232  O O   . SER A 1 28  ? -5.598  -9.797  -15.821 1.00 95.70 28  A 1 
ATOM 233  C CB  . SER A 1 28  ? -6.060  -13.029 -15.342 1.00 96.20 28  A 1 
ATOM 234  O OG  . SER A 1 28  ? -7.385  -12.568 -15.471 1.00 83.81 28  A 1 
ATOM 235  N N   . ASN A 1 29  ? -4.175  -10.697 -14.333 1.00 97.01 29  A 1 
ATOM 236  C CA  . ASN A 1 29  ? -3.957  -9.469  -13.567 1.00 96.78 29  A 1 
ATOM 237  C C   . ASN A 1 29  ? -3.362  -8.370  -14.447 1.00 96.56 29  A 1 
ATOM 238  O O   . ASN A 1 29  ? -3.880  -7.257  -14.465 1.00 95.73 29  A 1 
ATOM 239  C CB  . ASN A 1 29  ? -3.061  -9.763  -12.351 1.00 96.84 29  A 1 
ATOM 240  C CG  . ASN A 1 29  ? -3.709  -10.689 -11.337 1.00 96.39 29  A 1 
ATOM 241  O OD1 . ASN A 1 29  ? -4.807  -11.178 -11.519 1.00 90.73 29  A 1 
ATOM 242  N ND2 . ASN A 1 29  ? -3.039  -10.964 -10.242 1.00 90.47 29  A 1 
ATOM 243  N N   . ILE A 1 30  ? -2.348  -8.706  -15.247 1.00 97.01 30  A 1 
ATOM 244  C CA  . ILE A 1 30  ? -1.743  -7.777  -16.206 1.00 96.68 30  A 1 
ATOM 245  C C   . ILE A 1 30  ? -2.788  -7.289  -17.217 1.00 96.02 30  A 1 
ATOM 246  O O   . ILE A 1 30  ? -2.867  -6.091  -17.473 1.00 94.92 30  A 1 
ATOM 247  C CB  . ILE A 1 30  ? -0.530  -8.431  -16.905 1.00 96.67 30  A 1 
ATOM 248  C CG1 . ILE A 1 30  ? 0.617   -8.687  -15.899 1.00 95.93 30  A 1 
ATOM 249  C CG2 . ILE A 1 30  ? -0.015  -7.542  -18.051 1.00 95.73 30  A 1 
ATOM 250  C CD1 . ILE A 1 30  ? 1.710   -9.623  -16.434 1.00 94.34 30  A 1 
ATOM 251  N N   . ARG A 1 31  ? -3.634  -8.178  -17.764 1.00 96.17 31  A 1 
ATOM 252  C CA  . ARG A 1 31  ? -4.706  -7.766  -18.693 1.00 95.58 31  A 1 
ATOM 253  C C   . ARG A 1 31  ? -5.706  -6.819  -18.041 1.00 94.94 31  A 1 
ATOM 254  O O   . ARG A 1 31  ? -6.105  -5.863  -18.688 1.00 93.54 31  A 1 
ATOM 255  C CB  . ARG A 1 31  ? -5.466  -8.977  -19.241 1.00 95.05 31  A 1 
ATOM 256  C CG  . ARG A 1 31  ? -4.658  -9.739  -20.289 1.00 87.33 31  A 1 
ATOM 257  C CD  . ARG A 1 31  ? -5.457  -10.957 -20.743 1.00 87.05 31  A 1 
ATOM 258  N NE  . ARG A 1 31  ? -4.637  -11.844 -21.590 1.00 79.72 31  A 1 
ATOM 259  C CZ  . ARG A 1 31  ? -4.627  -13.162 -21.576 1.00 75.34 31  A 1 
ATOM 260  N NH1 . ARG A 1 31  ? -5.414  -13.862 -20.799 1.00 65.80 31  A 1 
ATOM 261  N NH2 . ARG A 1 31  ? -3.807  -13.809 -22.349 1.00 65.51 31  A 1 
ATOM 262  N N   . ASN A 1 32  ? -6.106  -7.086  -16.805 1.00 95.30 32  A 1 
ATOM 263  C CA  . ASN A 1 32  ? -7.066  -6.249  -16.091 1.00 94.62 32  A 1 
ATOM 264  C C   . ASN A 1 32  ? -6.502  -4.847  -15.834 1.00 94.09 32  A 1 
ATOM 265  O O   . ASN A 1 32  ? -7.202  -3.871  -16.062 1.00 92.45 32  A 1 
ATOM 266  C CB  . ASN A 1 32  ? -7.470  -6.933  -14.775 1.00 94.60 32  A 1 
ATOM 267  C CG  . ASN A 1 32  ? -8.289  -8.195  -14.953 1.00 93.02 32  A 1 
ATOM 268  O OD1 . ASN A 1 32  ? -8.754  -8.550  -16.027 1.00 85.77 32  A 1 
ATOM 269  N ND2 . ASN A 1 32  ? -8.504  -8.917  -13.876 1.00 85.19 32  A 1 
ATOM 270  N N   . VAL A 1 33  ? -5.234  -4.752  -15.419 1.00 95.00 33  A 1 
ATOM 271  C CA  . VAL A 1 33  ? -4.566  -3.467  -15.152 1.00 94.27 33  A 1 
ATOM 272  C C   . VAL A 1 33  ? -4.318  -2.692  -16.446 1.00 92.90 33  A 1 
ATOM 273  O O   . VAL A 1 33  ? -4.703  -1.531  -16.554 1.00 90.88 33  A 1 
ATOM 274  C CB  . VAL A 1 33  ? -3.258  -3.691  -14.368 1.00 94.50 33  A 1 
ATOM 275  C CG1 . VAL A 1 33  ? -2.471  -2.393  -14.174 1.00 92.62 33  A 1 
ATOM 276  C CG2 . VAL A 1 33  ? -3.547  -4.267  -12.976 1.00 92.66 33  A 1 
ATOM 277  N N   . LEU A 1 34  ? -3.720  -3.320  -17.461 1.00 93.25 34  A 1 
ATOM 278  C CA  . LEU A 1 34  ? -3.385  -2.627  -18.710 1.00 92.22 34  A 1 
ATOM 279  C C   . LEU A 1 34  ? -4.603  -2.365  -19.602 1.00 90.56 34  A 1 
ATOM 280  O O   . LEU A 1 34  ? -4.580  -1.441  -20.413 1.00 87.64 34  A 1 
ATOM 281  C CB  . LEU A 1 34  ? -2.321  -3.420  -19.480 1.00 92.51 34  A 1 
ATOM 282  C CG  . LEU A 1 34  ? -0.977  -3.609  -18.758 1.00 92.17 34  A 1 
ATOM 283  C CD1 . LEU A 1 34  ? -0.005  -4.279  -19.725 1.00 90.32 34  A 1 
ATOM 284  C CD2 . LEU A 1 34  ? -0.361  -2.292  -18.285 1.00 90.44 34  A 1 
ATOM 285  N N   . GLY A 1 35  ? -5.673  -3.152  -19.456 1.00 90.62 35  A 1 
ATOM 286  C CA  . GLY A 1 35  ? -6.921  -2.965  -20.194 1.00 88.62 35  A 1 
ATOM 287  C C   . GLY A 1 35  ? -7.612  -1.631  -19.904 1.00 87.37 35  A 1 
ATOM 288  O O   . GLY A 1 35  ? -8.356  -1.150  -20.757 1.00 83.52 35  A 1 
ATOM 289  N N   . THR A 1 36  ? -7.341  -1.015  -18.757 1.00 86.10 36  A 1 
ATOM 290  C CA  . THR A 1 36  ? -7.835  0.337   -18.441 1.00 83.26 36  A 1 
ATOM 291  C C   . THR A 1 36  ? -7.034  1.444   -19.132 1.00 82.37 36  A 1 
ATOM 292  O O   . THR A 1 36  ? -7.564  2.531   -19.335 1.00 78.42 36  A 1 
ATOM 293  C CB  . THR A 1 36  ? -7.852  0.599   -16.928 1.00 81.20 36  A 1 
ATOM 294  O OG1 . THR A 1 36  ? -6.552  0.587   -16.396 1.00 74.69 36  A 1 
ATOM 295  C CG2 . THR A 1 36  ? -8.667  -0.439  -16.159 1.00 73.14 36  A 1 
ATOM 296  N N   . LEU A 1 37  ? -5.786  1.159   -19.523 1.00 83.31 37  A 1 
ATOM 297  C CA  . LEU A 1 37  ? -4.907  2.113   -20.202 1.00 81.72 37  A 1 
ATOM 298  C C   . LEU A 1 37  ? -5.063  2.058   -21.723 1.00 80.02 37  A 1 
ATOM 299  O O   . LEU A 1 37  ? -5.136  3.094   -22.381 1.00 75.10 37  A 1 
ATOM 300  C CB  . LEU A 1 37  ? -3.445  1.832   -19.816 1.00 81.02 37  A 1 
ATOM 301  C CG  . LEU A 1 37  ? -3.100  2.012   -18.329 1.00 78.80 37  A 1 
ATOM 302  C CD1 . LEU A 1 37  ? -1.633  1.635   -18.130 1.00 74.96 37  A 1 
ATOM 303  C CD2 . LEU A 1 37  ? -3.300  3.448   -17.859 1.00 75.15 37  A 1 
ATOM 304  N N   . ALA A 1 38  ? -5.087  0.848   -22.313 1.00 81.27 38  A 1 
ATOM 305  C CA  . ALA A 1 38  ? -5.114  0.683   -23.762 1.00 80.12 38  A 1 
ATOM 306  C C   . ALA A 1 38  ? -5.749  -0.635  -24.216 1.00 81.04 38  A 1 
ATOM 307  O O   . ALA A 1 38  ? -5.355  -1.728  -23.809 1.00 77.46 38  A 1 
ATOM 308  C CB  . ALA A 1 38  ? -3.689  0.773   -24.303 1.00 76.11 38  A 1 
ATOM 309  N N   . ASN A 1 39  ? -6.634  -0.548  -25.212 1.00 81.93 39  A 1 
ATOM 310  C CA  . ASN A 1 39  ? -7.263  -1.718  -25.840 1.00 81.17 39  A 1 
ATOM 311  C C   . ASN A 1 39  ? -6.337  -2.476  -26.809 1.00 81.59 39  A 1 
ATOM 312  O O   . ASN A 1 39  ? -6.593  -3.639  -27.140 1.00 77.85 39  A 1 
ATOM 313  C CB  . ASN A 1 39  ? -8.560  -1.254  -26.524 1.00 77.70 39  A 1 
ATOM 314  C CG  . ASN A 1 39  ? -9.626  -0.866  -25.514 1.00 69.74 39  A 1 
ATOM 315  O OD1 . ASN A 1 39  ? -9.695  -1.411  -24.429 1.00 64.16 39  A 1 
ATOM 316  N ND2 . ASN A 1 39  ? -10.493 0.059   -25.844 1.00 63.43 39  A 1 
ATOM 317  N N   . ASN A 1 40  ? -5.248  -1.846  -27.254 1.00 83.73 40  A 1 
ATOM 318  C CA  . ASN A 1 40  ? -4.335  -2.371  -28.279 1.00 83.32 40  A 1 
ATOM 319  C C   . ASN A 1 40  ? -3.163  -3.184  -27.715 1.00 84.96 40  A 1 
ATOM 320  O O   . ASN A 1 40  ? -2.257  -3.548  -28.461 1.00 82.71 40  A 1 
ATOM 321  C CB  . ASN A 1 40  ? -3.892  -1.221  -29.201 1.00 78.92 40  A 1 
ATOM 322  C CG  . ASN A 1 40  ? -5.020  -0.700  -30.074 1.00 68.05 40  A 1 
ATOM 323  O OD1 . ASN A 1 40  ? -6.092  -1.276  -30.161 1.00 58.99 40  A 1 
ATOM 324  N ND2 . ASN A 1 40  ? -4.815  0.407   -30.747 1.00 61.34 40  A 1 
ATOM 325  N N   . ILE A 1 41  ? -3.173  -3.515  -26.423 1.00 86.55 41  A 1 
ATOM 326  C CA  . ILE A 1 41  ? -2.139  -4.335  -25.785 1.00 88.27 41  A 1 
ATOM 327  C C   . ILE A 1 41  ? -2.536  -5.818  -25.832 1.00 89.27 41  A 1 
ATOM 328  O O   . ILE A 1 41  ? -3.633  -6.220  -25.435 1.00 88.44 41  A 1 
ATOM 329  C CB  . ILE A 1 41  ? -1.826  -3.813  -24.367 1.00 87.85 41  A 1 
ATOM 330  C CG1 . ILE A 1 41  ? -1.315  -2.352  -24.443 1.00 84.96 41  A 1 
ATOM 331  C CG2 . ILE A 1 41  ? -0.787  -4.721  -23.688 1.00 84.51 41  A 1 
ATOM 332  C CD1 . ILE A 1 41  ? -1.044  -1.698  -23.083 1.00 80.26 41  A 1 
ATOM 333  N N   . ALA A 1 42  ? -1.621  -6.664  -26.330 1.00 90.62 42  A 1 
ATOM 334  C CA  . ALA A 1 42  ? -1.708  -8.115  -26.263 1.00 91.25 42  A 1 
ATOM 335  C C   . ALA A 1 42  ? -0.817  -8.633  -25.133 1.00 92.32 42  A 1 
ATOM 336  O O   . ALA A 1 42  ? 0.366   -8.315  -25.070 1.00 91.57 42  A 1 
ATOM 337  C CB  . ALA A 1 42  ? -1.333  -8.716  -27.621 1.00 90.09 42  A 1 
ATOM 338  N N   . VAL A 1 43  ? -1.386  -9.475  -24.261 1.00 92.92 43  A 1 
ATOM 339  C CA  . VAL A 1 43  ? -0.673  -10.150 -23.169 1.00 94.17 43  A 1 
ATOM 340  C C   . VAL A 1 43  ? -0.676  -11.648 -23.460 1.00 94.64 43  A 1 
ATOM 341  O O   . VAL A 1 43  ? -1.726  -12.301 -23.396 1.00 93.78 43  A 1 
ATOM 342  C CB  . VAL A 1 43  ? -1.306  -9.835  -21.801 1.00 94.17 43  A 1 
ATOM 343  C CG1 . VAL A 1 43  ? -0.461  -10.415 -20.661 1.00 92.23 43  A 1 
ATOM 344  C CG2 . VAL A 1 43  ? -1.475  -8.331  -21.561 1.00 91.82 43  A 1 
ATOM 345  N N   . VAL A 1 44  ? 0.492   -12.198 -23.798 1.00 94.25 44  A 1 
ATOM 346  C CA  . VAL A 1 44  ? 0.679   -13.578 -24.259 1.00 94.04 44  A 1 
ATOM 347  C C   . VAL A 1 44  ? 1.511   -14.343 -23.241 1.00 94.74 44  A 1 
ATOM 348  O O   . VAL A 1 44  ? 2.584   -13.918 -22.839 1.00 93.66 44  A 1 
ATOM 349  C CB  . VAL A 1 44  ? 1.326   -13.621 -25.656 1.00 92.25 44  A 1 
ATOM 350  C CG1 . VAL A 1 44  ? 1.422   -15.064 -26.165 1.00 88.17 44  A 1 
ATOM 351  C CG2 . VAL A 1 44  ? 0.501   -12.816 -26.672 1.00 87.96 44  A 1 
ATOM 352  N N   . ARG A 1 45  ? 1.006   -15.486 -22.801 1.00 93.76 45  A 1 
ATOM 353  C CA  . ARG A 1 45  ? 1.695   -16.332 -21.818 1.00 93.48 45  A 1 
ATOM 354  C C   . ARG A 1 45  ? 2.559   -17.366 -22.524 1.00 92.59 45  A 1 
ATOM 355  O O   . ARG A 1 45  ? 2.033   -18.181 -23.281 1.00 90.18 45  A 1 
ATOM 356  C CB  . ARG A 1 45  ? 0.659   -16.974 -20.894 1.00 92.83 45  A 1 
ATOM 357  C CG  . ARG A 1 45  ? 1.323   -17.765 -19.764 1.00 88.81 45  A 1 
ATOM 358  C CD  . ARG A 1 45  ? 0.281   -18.514 -18.924 1.00 87.27 45  A 1 
ATOM 359  N NE  . ARG A 1 45  ? -0.408  -19.536 -19.731 1.00 80.37 45  A 1 
ATOM 360  C CZ  . ARG A 1 45  ? -1.136  -20.538 -19.273 1.00 76.25 45  A 1 
ATOM 361  N NH1 . ARG A 1 45  ? -1.346  -20.703 -17.996 1.00 67.02 45  A 1 
ATOM 362  N NH2 . ARG A 1 45  ? -1.667  -21.393 -20.103 1.00 66.06 45  A 1 
ATOM 363  N N   . SER A 1 46  ? 3.846   -17.408 -22.179 1.00 90.96 46  A 1 
ATOM 364  C CA  . SER A 1 46  ? 4.809   -18.452 -22.536 1.00 89.47 46  A 1 
ATOM 365  C C   . SER A 1 46  ? 5.084   -19.372 -21.341 1.00 89.02 46  A 1 
ATOM 366  O O   . SER A 1 46  ? 4.499   -19.222 -20.263 1.00 85.36 46  A 1 
ATOM 367  C CB  . SER A 1 46  ? 6.087   -17.801 -23.078 1.00 87.31 46  A 1 
ATOM 368  O OG  . SER A 1 46  ? 5.786   -17.103 -24.263 1.00 78.14 46  A 1 
ATOM 369  N N   . TRP A 1 47  ? 5.971   -20.356 -21.516 1.00 87.69 47  A 1 
ATOM 370  C CA  . TRP A 1 47  ? 6.286   -21.333 -20.467 1.00 85.79 47  A 1 
ATOM 371  C C   . TRP A 1 47  ? 7.020   -20.720 -19.259 1.00 86.22 47  A 1 
ATOM 372  O O   . TRP A 1 47  ? 6.715   -21.066 -18.117 1.00 82.00 47  A 1 
ATOM 373  C CB  . TRP A 1 47  ? 7.093   -22.468 -21.096 1.00 82.42 47  A 1 
ATOM 374  C CG  . TRP A 1 47  ? 7.543   -23.521 -20.138 1.00 74.21 47  A 1 
ATOM 375  C CD1 . TRP A 1 47  ? 6.803   -24.558 -19.691 1.00 65.61 47  A 1 
ATOM 376  C CD2 . TRP A 1 47  ? 8.847   -23.654 -19.494 1.00 68.44 47  A 1 
ATOM 377  N NE1 . TRP A 1 47  ? 7.549   -25.329 -18.827 1.00 57.83 47  A 1 
ATOM 378  C CE2 . TRP A 1 47  ? 8.824   -24.819 -18.670 1.00 61.59 47  A 1 
ATOM 379  C CE3 . TRP A 1 47  ? 10.049  -22.912 -19.525 1.00 57.46 47  A 1 
ATOM 380  C CZ2 . TRP A 1 47  ? 9.941   -25.236 -17.929 1.00 57.48 47  A 1 
ATOM 381  C CZ3 . TRP A 1 47  ? 11.172  -23.317 -18.783 1.00 54.75 47  A 1 
ATOM 382  C CH2 . TRP A 1 47  ? 11.123  -24.477 -17.990 1.00 53.57 47  A 1 
ATOM 383  N N   . ASP A 1 48  ? 7.974   -19.806 -19.502 1.00 87.25 48  A 1 
ATOM 384  C CA  . ASP A 1 48  ? 8.865   -19.207 -18.493 1.00 86.40 48  A 1 
ATOM 385  C C   . ASP A 1 48  ? 8.732   -17.681 -18.350 1.00 87.98 48  A 1 
ATOM 386  O O   . ASP A 1 48  ? 9.414   -17.071 -17.523 1.00 85.86 48  A 1 
ATOM 387  C CB  . ASP A 1 48  ? 10.325  -19.622 -18.786 1.00 82.68 48  A 1 
ATOM 388  C CG  . ASP A 1 48  ? 10.913  -19.067 -20.093 1.00 78.94 48  A 1 
ATOM 389  O OD1 . ASP A 1 48  ? 10.147  -18.752 -21.029 1.00 75.29 48  A 1 
ATOM 390  O OD2 . ASP A 1 48  ? 12.162  -19.027 -20.212 1.00 75.61 48  A 1 
ATOM 391  N N   . HIS A 1 49  ? 7.851   -17.057 -19.140 1.00 90.04 49  A 1 
ATOM 392  C CA  . HIS A 1 49  ? 7.635   -15.611 -19.138 1.00 91.35 49  A 1 
ATOM 393  C C   . HIS A 1 49  ? 6.237   -15.236 -19.655 1.00 92.95 49  A 1 
ATOM 394  O O   . HIS A 1 49  ? 5.502   -16.065 -20.188 1.00 92.28 49  A 1 
ATOM 395  C CB  . HIS A 1 49  ? 8.739   -14.930 -19.962 1.00 89.72 49  A 1 
ATOM 396  C CG  . HIS A 1 49  ? 8.738   -15.262 -21.432 1.00 89.98 49  A 1 
ATOM 397  N ND1 . HIS A 1 49  ? 9.323   -16.362 -22.022 1.00 82.69 49  A 1 
ATOM 398  C CD2 . HIS A 1 49  ? 8.200   -14.500 -22.430 1.00 82.47 49  A 1 
ATOM 399  C CE1 . HIS A 1 49  ? 9.143   -16.259 -23.348 1.00 83.86 49  A 1 
ATOM 400  N NE2 . HIS A 1 49  ? 8.467   -15.144 -23.640 1.00 85.43 49  A 1 
ATOM 401  N N   . ILE A 1 50  ? 5.877   -13.960 -19.497 1.00 94.33 50  A 1 
ATOM 402  C CA  . ILE A 1 50  ? 4.701   -13.363 -20.131 1.00 95.41 50  A 1 
ATOM 403  C C   . ILE A 1 50  ? 5.192   -12.269 -21.076 1.00 95.25 50  A 1 
ATOM 404  O O   . ILE A 1 50  ? 6.014   -11.442 -20.702 1.00 94.34 50  A 1 
ATOM 405  C CB  . ILE A 1 50  ? 3.696   -12.843 -19.079 1.00 95.96 50  A 1 
ATOM 406  C CG1 . ILE A 1 50  ? 3.201   -13.987 -18.163 1.00 95.10 50  A 1 
ATOM 407  C CG2 . ILE A 1 50  ? 2.501   -12.146 -19.754 1.00 94.97 50  A 1 
ATOM 408  C CD1 . ILE A 1 50  ? 2.510   -13.496 -16.888 1.00 92.80 50  A 1 
ATOM 409  N N   . GLU A 1 51  ? 4.698   -12.282 -22.305 1.00 95.28 51  A 1 
ATOM 410  C CA  . GLU A 1 51  ? 5.011   -11.285 -23.319 1.00 94.75 51  A 1 
ATOM 411  C C   . GLU A 1 51  ? 3.900   -10.241 -23.389 1.00 94.99 51  A 1 
ATOM 412  O O   . GLU A 1 51  ? 2.716   -10.581 -23.407 1.00 93.77 51  A 1 
ATOM 413  C CB  . GLU A 1 51  ? 5.223   -11.996 -24.662 1.00 92.54 51  A 1 
ATOM 414  C CG  . GLU A 1 51  ? 5.582   -11.029 -25.790 1.00 83.09 51  A 1 
ATOM 415  C CD  . GLU A 1 51  ? 5.777   -11.754 -27.127 1.00 84.52 51  A 1 
ATOM 416  O OE1 . GLU A 1 51  ? 5.399   -11.165 -28.163 1.00 76.11 51  A 1 
ATOM 417  O OE2 . GLU A 1 51  ? 6.336   -12.862 -27.143 1.00 78.06 51  A 1 
ATOM 418  N N   . ILE A 1 52  ? 4.287   -8.979  -23.461 1.00 93.64 52  A 1 
ATOM 419  C CA  . ILE A 1 52  ? 3.395   -7.841  -23.677 1.00 93.45 52  A 1 
ATOM 420  C C   . ILE A 1 52  ? 3.831   -7.139  -24.954 1.00 92.37 52  A 1 
ATOM 421  O O   . ILE A 1 52  ? 4.982   -6.733  -25.081 1.00 90.54 52  A 1 
ATOM 422  C CB  . ILE A 1 52  ? 3.403   -6.886  -22.473 1.00 93.49 52  A 1 
ATOM 423  C CG1 . ILE A 1 52  ? 3.024   -7.652  -21.190 1.00 91.48 52  A 1 
ATOM 424  C CG2 . ILE A 1 52  ? 2.445   -5.703  -22.720 1.00 91.47 52  A 1 
ATOM 425  C CD1 . ILE A 1 52  ? 3.175   -6.821  -19.929 1.00 83.07 52  A 1 
ATOM 426  N N   . ARG A 1 53  ? 2.904   -6.997  -25.903 1.00 91.35 53  A 1 
ATOM 427  C CA  . ARG A 1 53  ? 3.159   -6.362  -27.202 1.00 89.63 53  A 1 
ATOM 428  C C   . ARG A 1 53  ? 1.925   -5.631  -27.704 1.00 89.02 53  A 1 
ATOM 429  O O   . ARG A 1 53  ? 0.816   -5.873  -27.227 1.00 86.79 53  A 1 
ATOM 430  C CB  . ARG A 1 53  ? 3.656   -7.416  -28.204 1.00 87.46 53  A 1 
ATOM 431  C CG  . ARG A 1 53  ? 2.595   -8.457  -28.581 1.00 82.02 53  A 1 
ATOM 432  C CD  . ARG A 1 53  ? 3.214   -9.504  -29.500 1.00 80.47 53  A 1 
ATOM 433  N NE  . ARG A 1 53  ? 2.230   -10.460 -30.026 1.00 74.43 53  A 1 
ATOM 434  C CZ  . ARG A 1 53  ? 2.527   -11.632 -30.560 1.00 69.94 53  A 1 
ATOM 435  N NH1 . ARG A 1 53  ? 3.746   -12.096 -30.588 1.00 63.87 53  A 1 
ATOM 436  N NH2 . ARG A 1 53  ? 1.588   -12.369 -31.087 1.00 61.35 53  A 1 
ATOM 437  N N   . THR A 1 54  ? 2.099   -4.781  -28.700 1.00 86.43 54  A 1 
ATOM 438  C CA  . THR A 1 54  ? 0.969   -4.198  -29.432 1.00 84.57 54  A 1 
ATOM 439  C C   . THR A 1 54  ? 0.290   -5.247  -30.316 1.00 84.30 54  A 1 
ATOM 440  O O   . THR A 1 54  ? 0.937   -6.125  -30.895 1.00 81.45 54  A 1 
ATOM 441  C CB  . THR A 1 54  ? 1.404   -2.986  -30.255 1.00 81.61 54  A 1 
ATOM 442  O OG1 . THR A 1 54  ? 2.568   -3.283  -30.989 1.00 72.45 54  A 1 
ATOM 443  C CG2 . THR A 1 54  ? 1.743   -1.827  -29.333 1.00 70.76 54  A 1 
ATOM 444  N N   . LYS A 1 55  ? -1.041  -5.199  -30.413 1.00 82.59 55  A 1 
ATOM 445  C CA  . LYS A 1 55  ? -1.813  -6.039  -31.343 1.00 80.69 55  A 1 
ATOM 446  C C   . LYS A 1 55  ? -1.511  -5.611  -32.783 1.00 77.16 55  A 1 
ATOM 447  O O   . LYS A 1 55  ? -1.459  -4.418  -33.068 1.00 70.21 55  A 1 
ATOM 448  C CB  . LYS A 1 55  ? -3.317  -5.943  -31.047 1.00 79.22 55  A 1 
ATOM 449  C CG  . LYS A 1 55  ? -3.721  -6.598  -29.719 1.00 78.12 55  A 1 
ATOM 450  C CD  . LYS A 1 55  ? -5.216  -6.389  -29.453 1.00 77.35 55  A 1 
ATOM 451  C CE  . LYS A 1 55  ? -5.601  -6.878  -28.053 1.00 74.13 55  A 1 
ATOM 452  N NZ  . LYS A 1 55  ? -6.873  -6.249  -27.602 1.00 69.39 55  A 1 
ATOM 453  N N   . ASN A 1 56  ? -1.355  -6.592  -33.689 1.00 74.95 56  A 1 
ATOM 454  C CA  . ASN A 1 56  ? -1.232  -6.392  -35.142 1.00 70.80 56  A 1 
ATOM 455  C C   . ASN A 1 56  ? -0.093  -5.453  -35.591 1.00 68.81 56  A 1 
ATOM 456  O O   . ASN A 1 56  ? -0.232  -4.800  -36.618 1.00 62.27 56  A 1 
ATOM 457  C CB  . ASN A 1 56  ? -2.602  -5.975  -35.719 1.00 65.23 56  A 1 
ATOM 458  C CG  . ASN A 1 56  ? -3.723  -6.938  -35.406 1.00 59.40 56  A 1 
ATOM 459  O OD1 . ASN A 1 56  ? -3.523  -8.095  -35.074 1.00 55.21 56  A 1 
ATOM 460  N ND2 . ASN A 1 56  ? -4.949  -6.490  -35.480 1.00 53.04 56  A 1 
ATOM 461  N N   . HIS A 1 57  ? 1.004   -5.354  -34.836 1.00 64.82 57  A 1 
ATOM 462  C CA  . HIS A 1 57  ? 2.101   -4.410  -35.113 1.00 62.64 57  A 1 
ATOM 463  C C   . HIS A 1 57  ? 1.646   -2.947  -35.294 1.00 62.42 57  A 1 
ATOM 464  O O   . HIS A 1 57  ? 2.398   -2.126  -35.810 1.00 57.59 57  A 1 
ATOM 465  C CB  . HIS A 1 57  ? 2.958   -4.906  -36.289 1.00 57.96 57  A 1 
ATOM 466  C CG  . HIS A 1 57  ? 3.568   -6.261  -36.050 1.00 53.09 57  A 1 
ATOM 467  N ND1 . HIS A 1 57  ? 4.697   -6.520  -35.311 1.00 49.86 57  A 1 
ATOM 468  C CD2 . HIS A 1 57  ? 3.103   -7.462  -36.515 1.00 46.48 57  A 1 
ATOM 469  C CE1 . HIS A 1 57  ? 4.914   -7.845  -35.341 1.00 44.52 57  A 1 
ATOM 470  N NE2 . HIS A 1 57  ? 3.964   -8.464  -36.054 1.00 44.63 57  A 1 
ATOM 471  N N   . ALA A 1 58  ? 0.427   -2.615  -34.880 1.00 62.19 58  A 1 
ATOM 472  C CA  . ALA A 1 58  ? -0.057  -1.242  -34.927 1.00 60.77 58  A 1 
ATOM 473  C C   . ALA A 1 58  ? 0.817   -0.371  -34.010 1.00 60.49 58  A 1 
ATOM 474  O O   . ALA A 1 58  ? 1.114   -0.793  -32.885 1.00 56.46 58  A 1 
ATOM 475  C CB  . ALA A 1 58  ? -1.536  -1.198  -34.527 1.00 56.37 58  A 1 
ATOM 476  N N   . PRO A 1 59  ? 1.238   0.819   -34.453 1.00 55.81 59  A 1 
ATOM 477  C CA  . PRO A 1 59  ? 1.884   1.758   -33.549 1.00 55.44 59  A 1 
ATOM 478  C C   . PRO A 1 59  ? 0.953   1.993   -32.357 1.00 55.16 59  A 1 
ATOM 479  O O   . PRO A 1 59  ? -0.269  2.068   -32.514 1.00 53.31 59  A 1 
ATOM 480  C CB  . PRO A 1 59  ? 2.152   3.023   -34.371 1.00 53.09 59  A 1 
ATOM 481  C CG  . PRO A 1 59  ? 1.137   2.942   -35.510 1.00 50.94 59  A 1 
ATOM 482  C CD  . PRO A 1 59  ? 0.944   1.447   -35.730 1.00 54.06 59  A 1 
ATOM 483  N N   . ILE A 1 60  ? 1.526   2.044   -31.151 1.00 50.34 60  A 1 
ATOM 484  C CA  . ILE A 1 60  ? 0.770   2.478   -29.974 1.00 49.65 60  A 1 
ATOM 485  C C   . ILE A 1 60  ? 0.200   3.844   -30.344 1.00 50.22 60  A 1 
ATOM 486  O O   . ILE A 1 60  ? 0.953   4.727   -30.750 1.00 47.37 60  A 1 
ATOM 487  C CB  . ILE A 1 60  ? 1.666   2.536   -28.717 1.00 46.17 60  A 1 
ATOM 488  C CG1 . ILE A 1 60  ? 2.196   1.132   -28.371 1.00 42.44 60  A 1 
ATOM 489  C CG2 . ILE A 1 60  ? 0.898   3.115   -27.513 1.00 41.30 60  A 1 
ATOM 490  C CD1 . ILE A 1 60  ? 3.287   1.164   -27.295 1.00 39.09 60  A 1 
ATOM 491  N N   . LEU A 1 61  ? -1.132  3.983   -30.288 1.00 46.78 61  A 1 
ATOM 492  C CA  . LEU A 1 61  ? -1.765  5.283   -30.461 1.00 46.74 61  A 1 
ATOM 493  C C   . LEU A 1 61  ? -1.031  6.251   -29.538 1.00 49.01 61  A 1 
ATOM 494  O O   . LEU A 1 61  ? -0.825  5.923   -28.367 1.00 45.21 61  A 1 
ATOM 495  C CB  . LEU A 1 61  ? -3.261  5.184   -30.102 1.00 40.84 61  A 1 
ATOM 496  C CG  . LEU A 1 61  ? -4.121  4.582   -31.229 1.00 36.60 61  A 1 
ATOM 497  C CD1 . LEU A 1 61  ? -5.421  4.010   -30.664 1.00 32.92 61  A 1 
ATOM 498  C CD2 . LEU A 1 61  ? -4.484  5.640   -32.275 1.00 32.41 61  A 1 
ATOM 499  N N   . SER A 1 62  ? -0.656  7.402   -30.058 1.00 46.14 62  A 1 
ATOM 500  C CA  . SER A 1 62  ? 0.114   8.456   -29.373 1.00 46.62 62  A 1 
ATOM 501  C C   . SER A 1 62  ? -0.460  8.932   -28.027 1.00 49.55 62  A 1 
ATOM 502  O O   . SER A 1 62  ? 0.091   9.836   -27.411 1.00 46.77 62  A 1 
ATOM 503  C CB  . SER A 1 62  ? 0.220   9.644   -30.333 1.00 40.84 62  A 1 
ATOM 504  O OG  . SER A 1 62  ? -1.062  10.000  -30.810 1.00 35.74 62  A 1 
ATOM 505  N N   . SER A 1 63  ? -1.570  8.349   -27.577 1.00 48.08 63  A 1 
ATOM 506  C CA  . SER A 1 63  ? -2.271  8.633   -26.328 1.00 48.18 63  A 1 
ATOM 507  C C   . SER A 1 63  ? -1.867  7.741   -25.149 1.00 50.44 63  A 1 
ATOM 508  O O   . SER A 1 63  ? -2.225  8.069   -24.024 1.00 47.98 63  A 1 
ATOM 509  C CB  . SER A 1 63  ? -3.772  8.509   -26.575 1.00 43.38 63  A 1 
ATOM 510  O OG  . SER A 1 63  ? -4.110  7.209   -27.030 1.00 39.10 63  A 1 
ATOM 511  N N   . VAL A 1 64  ? -1.162  6.611   -25.364 1.00 56.80 64  A 1 
ATOM 512  C CA  . VAL A 1 64  ? -0.676  5.758   -24.265 1.00 57.51 64  A 1 
ATOM 513  C C   . VAL A 1 64  ? 0.832   5.888   -24.174 1.00 61.45 64  A 1 
ATOM 514  O O   . VAL A 1 64  ? 1.567   5.366   -25.010 1.00 57.59 64  A 1 
ATOM 515  C CB  . VAL A 1 64  ? -1.121  4.295   -24.395 1.00 51.55 64  A 1 
ATOM 516  C CG1 . VAL A 1 64  ? -0.658  3.465   -23.190 1.00 46.49 64  A 1 
ATOM 517  C CG2 . VAL A 1 64  ? -2.647  4.227   -24.448 1.00 45.72 64  A 1 
ATOM 518  N N   . ASP A 1 65  ? 1.271   6.572   -23.145 1.00 66.88 65  A 1 
ATOM 519  C CA  . ASP A 1 65  ? 2.673   6.703   -22.796 1.00 68.48 65  A 1 
ATOM 520  C C   . ASP A 1 65  ? 3.257   5.334   -22.386 1.00 74.16 65  A 1 
ATOM 521  O O   . ASP A 1 65  ? 2.728   4.653   -21.500 1.00 71.76 65  A 1 
ATOM 522  C CB  . ASP A 1 65  ? 2.780   7.769   -21.695 1.00 60.05 65  A 1 
ATOM 523  C CG  . ASP A 1 65  ? 4.207   7.998   -21.221 1.00 50.60 65  A 1 
ATOM 524  O OD1 . ASP A 1 65  ? 5.135   7.572   -21.945 1.00 44.69 65  A 1 
ATOM 525  O OD2 . ASP A 1 65  ? 4.345   8.511   -20.095 1.00 42.63 65  A 1 
ATOM 526  N N   . GLU A 1 66  ? 4.355   4.892   -23.049 1.00 80.40 66  A 1 
ATOM 527  C CA  . GLU A 1 66  ? 5.053   3.651   -22.680 1.00 82.90 66  A 1 
ATOM 528  C C   . GLU A 1 66  ? 5.509   3.678   -21.218 1.00 85.61 66  A 1 
ATOM 529  O O   . GLU A 1 66  ? 5.553   2.631   -20.569 1.00 84.36 66  A 1 
ATOM 530  C CB  . GLU A 1 66  ? 6.269   3.383   -23.590 1.00 79.53 66  A 1 
ATOM 531  C CG  . GLU A 1 66  ? 5.904   3.019   -25.034 1.00 72.66 66  A 1 
ATOM 532  C CD  . GLU A 1 66  ? 7.029   2.319   -25.826 1.00 69.75 66  A 1 
ATOM 533  O OE1 . GLU A 1 66  ? 6.760   1.958   -27.000 1.00 63.56 66  A 1 
ATOM 534  O OE2 . GLU A 1 66  ? 8.099   2.000   -25.258 1.00 63.19 66  A 1 
ATOM 535  N N   . GLN A 1 67  ? 5.789   4.858   -20.695 1.00 85.58 67  A 1 
ATOM 536  C CA  . GLN A 1 67  ? 6.165   5.073   -19.304 1.00 86.60 67  A 1 
ATOM 537  C C   . GLN A 1 67  ? 5.014   4.703   -18.355 1.00 88.39 67  A 1 
ATOM 538  O O   . GLN A 1 67  ? 5.231   3.953   -17.403 1.00 88.03 67  A 1 
ATOM 539  C CB  . GLN A 1 67  ? 6.615   6.534   -19.150 1.00 85.38 67  A 1 
ATOM 540  C CG  . GLN A 1 67  ? 7.125   6.872   -17.750 1.00 76.95 67  A 1 
ATOM 541  C CD  . GLN A 1 67  ? 8.329   6.046   -17.322 1.00 71.24 67  A 1 
ATOM 542  O OE1 . GLN A 1 67  ? 9.115   5.518   -18.106 1.00 66.31 67  A 1 
ATOM 543  N NE2 . GLN A 1 67  ? 8.506   5.901   -16.033 1.00 60.58 67  A 1 
ATOM 544  N N   . SER A 1 68  ? 3.785   5.096   -18.663 1.00 86.82 68  A 1 
ATOM 545  C CA  . SER A 1 68  ? 2.601   4.739   -17.868 1.00 87.41 68  A 1 
ATOM 546  C C   . SER A 1 68  ? 2.368   3.225   -17.826 1.00 89.42 68  A 1 
ATOM 547  O O   . SER A 1 68  ? 2.052   2.667   -16.774 1.00 88.43 68  A 1 
ATOM 548  C CB  . SER A 1 68  ? 1.358   5.418   -18.443 1.00 84.79 68  A 1 
ATOM 549  O OG  . SER A 1 68  ? 1.468   6.822   -18.379 1.00 74.28 68  A 1 
ATOM 550  N N   . VAL A 1 69  ? 2.572   2.522   -18.949 1.00 89.40 69  A 1 
ATOM 551  C CA  . VAL A 1 69  ? 2.494   1.051   -18.998 1.00 90.55 69  A 1 
ATOM 552  C C   . VAL A 1 69  ? 3.567   0.420   -18.111 1.00 92.13 69  A 1 
ATOM 553  O O   . VAL A 1 69  ? 3.268   -0.500  -17.344 1.00 92.10 69  A 1 
ATOM 554  C CB  . VAL A 1 69  ? 2.605   0.529   -20.446 1.00 89.53 69  A 1 
ATOM 555  C CG1 . VAL A 1 69  ? 2.680   -1.003  -20.517 1.00 86.71 69  A 1 
ATOM 556  C CG2 . VAL A 1 69  ? 1.398   0.974   -21.280 1.00 86.96 69  A 1 
ATOM 557  N N   . LEU A 1 70  ? 4.800   0.907   -18.189 1.00 91.23 70  A 1 
ATOM 558  C CA  . LEU A 1 70  ? 5.909   0.416   -17.378 1.00 92.16 70  A 1 
ATOM 559  C C   . LEU A 1 70  ? 5.650   0.612   -15.880 1.00 92.60 70  A 1 
ATOM 560  O O   . LEU A 1 70  ? 5.791   -0.339  -15.111 1.00 92.35 70  A 1 
ATOM 561  C CB  . LEU A 1 70  ? 7.198   1.109   -17.843 1.00 91.99 70  A 1 
ATOM 562  C CG  . LEU A 1 70  ? 8.436   0.723   -17.025 1.00 89.05 70  A 1 
ATOM 563  C CD1 . LEU A 1 70  ? 8.773   -0.764  -17.149 1.00 86.22 70  A 1 
ATOM 564  C CD2 . LEU A 1 70  ? 9.627   1.547   -17.506 1.00 86.33 70  A 1 
ATOM 565  N N   . GLU A 1 71  ? 5.216   1.798   -15.465 1.00 92.39 71  A 1 
ATOM 566  C CA  . GLU A 1 71  ? 4.903   2.114   -14.067 1.00 92.22 71  A 1 
ATOM 567  C C   . GLU A 1 71  ? 3.815   1.202   -13.494 1.00 93.08 71  A 1 
ATOM 568  O O   . GLU A 1 71  ? 3.941   0.706   -12.374 1.00 92.46 71  A 1 
ATOM 569  C CB  . GLU A 1 71  ? 4.423   3.562   -13.963 1.00 91.07 71  A 1 
ATOM 570  C CG  . GLU A 1 71  ? 5.569   4.573   -14.089 1.00 84.59 71  A 1 
ATOM 571  C CD  . GLU A 1 71  ? 5.069   6.020   -14.025 1.00 79.74 71  A 1 
ATOM 572  O OE1 . GLU A 1 71  ? 5.874   6.901   -14.403 1.00 72.33 71  A 1 
ATOM 573  O OE2 . GLU A 1 71  ? 3.925   6.223   -13.553 1.00 72.41 71  A 1 
ATOM 574  N N   . GLN A 1 72  ? 2.764   0.922   -14.270 1.00 92.89 72  A 1 
ATOM 575  C CA  . GLN A 1 72  ? 1.732   -0.025  -13.854 1.00 93.51 72  A 1 
ATOM 576  C C   . GLN A 1 72  ? 2.297   -1.442  -13.710 1.00 94.75 72  A 1 
ATOM 577  O O   . GLN A 1 72  ? 2.024   -2.117  -12.716 1.00 94.36 72  A 1 
ATOM 578  C CB  . GLN A 1 72  ? 0.555   -0.006  -14.843 1.00 92.63 72  A 1 
ATOM 579  C CG  . GLN A 1 72  ? -0.256  1.301   -14.779 1.00 87.36 72  A 1 
ATOM 580  C CD  . GLN A 1 72  ? -0.926  1.546   -13.437 1.00 84.34 72  A 1 
ATOM 581  O OE1 . GLN A 1 72  ? -1.229  0.640   -12.678 1.00 76.94 72  A 1 
ATOM 582  N NE2 . GLN A 1 72  ? -1.185  2.786   -13.081 1.00 71.76 72  A 1 
ATOM 583  N N   . LEU A 1 73  ? 3.130   -1.894  -14.655 1.00 94.29 73  A 1 
ATOM 584  C CA  . LEU A 1 73  ? 3.759   -3.215  -14.583 1.00 95.15 73  A 1 
ATOM 585  C C   . LEU A 1 73  ? 4.653   -3.369  -13.347 1.00 95.87 73  A 1 
ATOM 586  O O   . LEU A 1 73  ? 4.630   -4.422  -12.709 1.00 95.61 73  A 1 
ATOM 587  C CB  . LEU A 1 73  ? 4.568   -3.476  -15.861 1.00 95.08 73  A 1 
ATOM 588  C CG  . LEU A 1 73  ? 3.713   -3.735  -17.113 1.00 94.08 73  A 1 
ATOM 589  C CD1 . LEU A 1 73  ? 4.620   -3.780  -18.343 1.00 92.86 73  A 1 
ATOM 590  C CD2 . LEU A 1 73  ? 2.950   -5.056  -17.003 1.00 92.55 73  A 1 
ATOM 591  N N   . GLN A 1 74  ? 5.406   -2.333  -12.975 1.00 95.84 74  A 1 
ATOM 592  C CA  . GLN A 1 74  ? 6.285   -2.350  -11.798 1.00 95.88 74  A 1 
ATOM 593  C C   . GLN A 1 74  ? 5.519   -2.511  -10.476 1.00 95.99 74  A 1 
ATOM 594  O O   . GLN A 1 74  ? 6.100   -2.969  -9.489  1.00 94.85 74  A 1 
ATOM 595  C CB  . GLN A 1 74  ? 7.134   -1.074  -11.771 1.00 95.45 74  A 1 
ATOM 596  C CG  . GLN A 1 74  ? 8.215   -1.081  -12.862 1.00 93.83 74  A 1 
ATOM 597  C CD  . GLN A 1 74  ? 9.112   0.146   -12.762 1.00 92.27 74  A 1 
ATOM 598  O OE1 . GLN A 1 74  ? 8.733   1.251   -13.085 1.00 85.97 74  A 1 
ATOM 599  N NE2 . GLN A 1 74  ? 10.331  -0.002  -12.291 1.00 84.27 74  A 1 
ATOM 600  N N   . ARG A 1 75  ? 4.225   -2.200  -10.450 1.00 95.80 75  A 1 
ATOM 601  C CA  . ARG A 1 75  ? 3.359   -2.277  -9.265  1.00 95.86 75  A 1 
ATOM 602  C C   . ARG A 1 75  ? 2.561   -3.582  -9.163  1.00 96.53 75  A 1 
ATOM 603  O O   . ARG A 1 75  ? 1.926   -3.819  -8.139  1.00 95.31 75  A 1 
ATOM 604  C CB  . ARG A 1 75  ? 2.449   -1.044  -9.247  1.00 94.48 75  A 1 
ATOM 605  C CG  . ARG A 1 75  ? 3.240   0.260   -9.052  1.00 90.78 75  A 1 
ATOM 606  C CD  . ARG A 1 75  ? 2.322   1.473   -9.202  1.00 85.86 75  A 1 
ATOM 607  N NE  . ARG A 1 75  ? 3.075   2.745   -9.156  1.00 78.01 75  A 1 
ATOM 608  C CZ  . ARG A 1 75  ? 2.680   3.904   -9.663  1.00 70.07 75  A 1 
ATOM 609  N NH1 . ARG A 1 75  ? 1.500   4.076   -10.181 1.00 63.10 75  A 1 
ATOM 610  N NH2 . ARG A 1 75  ? 3.489   4.926   -9.674  1.00 61.37 75  A 1 
ATOM 611  N N   . ILE A 1 76  ? 2.591   -4.456  -10.178 1.00 96.03 76  A 1 
ATOM 612  C CA  . ILE A 1 76  ? 1.819   -5.707  -10.166 1.00 96.46 76  A 1 
ATOM 613  C C   . ILE A 1 76  ? 2.569   -6.801  -9.382  1.00 96.68 76  A 1 
ATOM 614  O O   . ILE A 1 76  ? 3.660   -7.221  -9.797  1.00 96.08 76  A 1 
ATOM 615  C CB  . ILE A 1 76  ? 1.453   -6.155  -11.598 1.00 96.35 76  A 1 
ATOM 616  C CG1 . ILE A 1 76  ? 0.512   -5.123  -12.259 1.00 95.53 76  A 1 
ATOM 617  C CG2 . ILE A 1 76  ? 0.766   -7.537  -11.579 1.00 95.67 76  A 1 
ATOM 618  C CD1 . ILE A 1 76  ? 0.270   -5.355  -13.756 1.00 93.91 76  A 1 
ATOM 619  N N   . PRO A 1 77  ? 1.980   -7.363  -8.292  1.00 96.79 77  A 1 
ATOM 620  C CA  . PRO A 1 77  ? 2.588   -8.473  -7.567  1.00 96.74 77  A 1 
ATOM 621  C C   . PRO A 1 77  ? 2.788   -9.717  -8.442  1.00 96.82 77  A 1 
ATOM 622  O O   . PRO A 1 77  ? 1.930   -10.091 -9.244  1.00 96.00 77  A 1 
ATOM 623  C CB  . PRO A 1 77  ? 1.672   -8.755  -6.373  1.00 96.13 77  A 1 
ATOM 624  C CG  . PRO A 1 77  ? 0.917   -7.445  -6.170  1.00 94.55 77  A 1 
ATOM 625  C CD  . PRO A 1 77  ? 0.785   -6.905  -7.590  1.00 96.37 77  A 1 
ATOM 626  N N   . GLY A 1 78  ? 3.930   -10.394 -8.256  1.00 95.17 78  A 1 
ATOM 627  C CA  . GLY A 1 78  ? 4.340   -11.583 -9.017  1.00 94.42 78  A 1 
ATOM 628  C C   . GLY A 1 78  ? 5.311   -11.301 -10.168 1.00 94.57 78  A 1 
ATOM 629  O O   . GLY A 1 78  ? 5.915   -12.241 -10.696 1.00 93.10 78  A 1 
ATOM 630  N N   . ILE A 1 79  ? 5.509   -10.036 -10.539 1.00 95.63 79  A 1 
ATOM 631  C CA  . ILE A 1 79  ? 6.509   -9.619  -11.528 1.00 95.71 79  A 1 
ATOM 632  C C   . ILE A 1 79  ? 7.867   -9.442  -10.836 1.00 94.84 79  A 1 
ATOM 633  O O   . ILE A 1 79  ? 7.997   -8.662  -9.900  1.00 93.20 79  A 1 
ATOM 634  C CB  . ILE A 1 79  ? 6.058   -8.342  -12.271 1.00 95.85 79  A 1 
ATOM 635  C CG1 . ILE A 1 79  ? 4.722   -8.623  -13.005 1.00 95.11 79  A 1 
ATOM 636  C CG2 . ILE A 1 79  ? 7.160   -7.873  -13.240 1.00 95.14 79  A 1 
ATOM 637  C CD1 . ILE A 1 79  ? 4.220   -7.489  -13.902 1.00 94.59 79  A 1 
ATOM 638  N N   . HIS A 1 80  ? 8.893   -10.161 -11.306 1.00 94.72 80  A 1 
ATOM 639  C CA  . HIS A 1 80  ? 10.265  -10.001 -10.813 1.00 94.10 80  A 1 
ATOM 640  C C   . HIS A 1 80  ? 11.003  -8.899  -11.572 1.00 94.49 80  A 1 
ATOM 641  O O   . HIS A 1 80  ? 11.514  -7.967  -10.966 1.00 93.06 80  A 1 
ATOM 642  C CB  . HIS A 1 80  ? 11.014  -11.331 -10.936 1.00 92.78 80  A 1 
ATOM 643  C CG  . HIS A 1 80  ? 12.403  -11.336 -10.327 1.00 90.17 80  A 1 
ATOM 644  N ND1 . HIS A 1 80  ? 13.463  -12.111 -10.752 1.00 80.08 80  A 1 
ATOM 645  C CD2 . HIS A 1 80  ? 12.838  -10.644 -9.226  1.00 80.02 80  A 1 
ATOM 646  C CE1 . HIS A 1 80  ? 14.501  -11.890 -9.917  1.00 81.37 80  A 1 
ATOM 647  N NE2 . HIS A 1 80  ? 14.168  -11.004 -8.980  1.00 82.53 80  A 1 
ATOM 648  N N   . HIS A 1 81  ? 11.041  -9.014  -12.893 1.00 94.83 81  A 1 
ATOM 649  C CA  . HIS A 1 81  ? 11.646  -8.023  -13.776 1.00 94.77 81  A 1 
ATOM 650  C C   . HIS A 1 81  ? 10.826  -7.856  -15.047 1.00 95.80 81  A 1 
ATOM 651  O O   . HIS A 1 81  ? 10.206  -8.804  -15.539 1.00 94.75 81  A 1 
ATOM 652  C CB  . HIS A 1 81  ? 13.085  -8.415  -14.142 1.00 92.34 81  A 1 
ATOM 653  C CG  . HIS A 1 81  ? 14.015  -8.466  -12.962 1.00 88.98 81  A 1 
ATOM 654  N ND1 . HIS A 1 81  ? 14.377  -7.406  -12.163 1.00 76.03 81  A 1 
ATOM 655  C CD2 . HIS A 1 81  ? 14.621  -9.583  -12.462 1.00 76.64 81  A 1 
ATOM 656  C CE1 . HIS A 1 81  ? 15.166  -7.876  -11.182 1.00 76.63 81  A 1 
ATOM 657  N NE2 . HIS A 1 81  ? 15.352  -9.197  -11.330 1.00 79.04 81  A 1 
ATOM 658  N N   . ILE A 1 82  ? 10.920  -6.658  -15.607 1.00 95.93 82  A 1 
ATOM 659  C CA  . ILE A 1 82  ? 10.356  -6.264  -16.889 1.00 96.21 82  A 1 
ATOM 660  C C   . ILE A 1 82  ? 11.542  -5.984  -17.811 1.00 95.72 82  A 1 
ATOM 661  O O   . ILE A 1 82  ? 12.375  -5.132  -17.512 1.00 94.49 82  A 1 
ATOM 662  C CB  . ILE A 1 82  ? 9.458   -5.024  -16.707 1.00 96.19 82  A 1 
ATOM 663  C CG1 . ILE A 1 82  ? 8.343   -5.249  -15.661 1.00 94.92 82  A 1 
ATOM 664  C CG2 . ILE A 1 82  ? 8.852   -4.610  -18.058 1.00 94.73 82  A 1 
ATOM 665  C CD1 . ILE A 1 82  ? 7.940   -3.949  -14.965 1.00 91.18 82  A 1 
ATOM 666  N N   . LEU A 1 83  ? 11.653  -6.732  -18.902 1.00 94.78 83  A 1 
ATOM 667  C CA  . LEU A 1 83  ? 12.675  -6.519  -19.921 1.00 94.01 83  A 1 
ATOM 668  C C   . LEU A 1 83  ? 12.034  -5.808  -21.108 1.00 93.99 83  A 1 
ATOM 669  O O   . LEU A 1 83  ? 11.133  -6.376  -21.722 1.00 93.17 83  A 1 
ATOM 670  C CB  . LEU A 1 83  ? 13.306  -7.852  -20.353 1.00 93.46 83  A 1 
ATOM 671  C CG  . LEU A 1 83  ? 13.838  -8.747  -19.220 1.00 91.74 83  A 1 
ATOM 672  C CD1 . LEU A 1 83  ? 14.441  -10.015 -19.825 1.00 88.56 83  A 1 
ATOM 673  C CD2 . LEU A 1 83  ? 14.912  -8.053  -18.379 1.00 88.33 83  A 1 
ATOM 674  N N   . GLN A 1 84  ? 12.500  -4.618  -21.429 1.00 94.01 84  A 1 
ATOM 675  C CA  . GLN A 1 84  ? 12.174  -3.980  -22.701 1.00 93.08 84  A 1 
ATOM 676  C C   . GLN A 1 84  ? 13.049  -4.606  -23.782 1.00 92.81 84  A 1 
ATOM 677  O O   . GLN A 1 84  ? 14.274  -4.616  -23.649 1.00 91.58 84  A 1 
ATOM 678  C CB  . GLN A 1 84  ? 12.389  -2.469  -22.593 1.00 91.39 84  A 1 
ATOM 679  C CG  . GLN A 1 84  ? 11.850  -1.714  -23.820 1.00 87.55 84  A 1 
ATOM 680  C CD  . GLN A 1 84  ? 12.021  -0.204  -23.672 1.00 85.66 84  A 1 
ATOM 681  O OE1 . GLN A 1 84  ? 12.764  0.282   -22.827 1.00 80.38 84  A 1 
ATOM 682  N NE2 . GLN A 1 84  ? 11.345  0.587   -24.471 1.00 77.61 84  A 1 
ATOM 683  N N   . VAL A 1 85  ? 12.431  -5.148  -24.828 1.00 92.68 85  A 1 
ATOM 684  C CA  . VAL A 1 85  ? 13.139  -5.877  -25.883 1.00 92.52 85  A 1 
ATOM 685  C C   . VAL A 1 85  ? 12.790  -5.358  -27.277 1.00 91.89 85  A 1 
ATOM 686  O O   . VAL A 1 85  ? 11.659  -4.943  -27.548 1.00 90.62 85  A 1 
ATOM 687  C CB  . VAL A 1 85  ? 12.941  -7.406  -25.790 1.00 91.86 85  A 1 
ATOM 688  C CG1 . VAL A 1 85  ? 13.395  -7.965  -24.432 1.00 86.28 85  A 1 
ATOM 689  C CG2 . VAL A 1 85  ? 11.495  -7.851  -26.024 1.00 86.54 85  A 1 
ATOM 690  N N   . GLU A 1 86  ? 13.778  -5.439  -28.165 1.00 92.10 86  A 1 
ATOM 691  C CA  . GLU A 1 86  ? 13.605  -5.350  -29.613 1.00 91.52 86  A 1 
ATOM 692  C C   . GLU A 1 86  ? 13.834  -6.734  -30.223 1.00 92.39 86  A 1 
ATOM 693  O O   . GLU A 1 86  ? 14.662  -7.504  -29.733 1.00 91.40 86  A 1 
ATOM 694  C CB  . GLU A 1 86  ? 14.562  -4.307  -30.199 1.00 89.74 86  A 1 
ATOM 695  C CG  . GLU A 1 86  ? 14.094  -2.868  -29.905 1.00 84.35 86  A 1 
ATOM 696  C CD  . GLU A 1 86  ? 15.162  -1.811  -30.240 1.00 83.49 86  A 1 
ATOM 697  O OE1 . GLU A 1 86  ? 15.062  -0.689  -29.684 1.00 76.06 86  A 1 
ATOM 698  O OE2 . GLU A 1 86  ? 16.163  -2.123  -30.912 1.00 77.01 86  A 1 
ATOM 699  N N   . GLU A 1 87  ? 13.071  -7.068  -31.265 1.00 92.38 87  A 1 
ATOM 700  C CA  . GLU A 1 87  ? 13.189  -8.343  -31.976 1.00 92.04 87  A 1 
ATOM 701  C C   . GLU A 1 87  ? 13.576  -8.128  -33.431 1.00 92.59 87  A 1 
ATOM 702  O O   . GLU A 1 87  ? 13.012  -7.276  -34.114 1.00 90.94 87  A 1 
ATOM 703  C CB  . GLU A 1 87  ? 11.907  -9.177  -31.902 1.00 89.42 87  A 1 
ATOM 704  C CG  . GLU A 1 87  ? 11.752  -9.791  -30.512 1.00 83.59 87  A 1 
ATOM 705  C CD  . GLU A 1 87  ? 10.605  -10.796 -30.415 1.00 85.49 87  A 1 
ATOM 706  O OE1 . GLU A 1 87  ? 10.613  -11.601 -29.452 1.00 77.73 87  A 1 
ATOM 707  O OE2 . GLU A 1 87  ? 9.609   -10.692 -31.153 1.00 79.80 87  A 1 
ATOM 708  N N   . TYR A 1 88  ? 14.490  -8.977  -33.890 1.00 93.72 88  A 1 
ATOM 709  C CA  . TYR A 1 88  ? 14.997  -8.976  -35.251 1.00 93.98 88  A 1 
ATOM 710  C C   . TYR A 1 88  ? 15.041  -10.410 -35.773 1.00 94.75 88  A 1 
ATOM 711  O O   . TYR A 1 88  ? 15.312  -11.347 -35.019 1.00 93.43 88  A 1 
ATOM 712  C CB  . TYR A 1 88  ? 16.388  -8.338  -35.270 1.00 93.46 88  A 1 
ATOM 713  C CG  . TYR A 1 88  ? 16.418  -6.896  -34.795 1.00 93.18 88  A 1 
ATOM 714  C CD1 . TYR A 1 88  ? 16.246  -5.854  -35.722 1.00 89.19 88  A 1 
ATOM 715  C CD2 . TYR A 1 88  ? 16.592  -6.593  -33.430 1.00 89.99 88  A 1 
ATOM 716  C CE1 . TYR A 1 88  ? 16.251  -4.511  -35.294 1.00 88.58 88  A 1 
ATOM 717  C CE2 . TYR A 1 88  ? 16.590  -5.251  -32.995 1.00 89.08 88  A 1 
ATOM 718  C CZ  . TYR A 1 88  ? 16.422  -4.209  -33.931 1.00 89.88 88  A 1 
ATOM 719  O OH  . TYR A 1 88  ? 16.418  -2.908  -33.529 1.00 87.96 88  A 1 
ATOM 720  N N   . THR A 1 89  ? 14.820  -10.586 -37.067 1.00 94.63 89  A 1 
ATOM 721  C CA  . THR A 1 89  ? 15.229  -11.802 -37.773 1.00 94.51 89  A 1 
ATOM 722  C C   . THR A 1 89  ? 16.701  -11.682 -38.149 1.00 94.96 89  A 1 
ATOM 723  O O   . THR A 1 89  ? 17.157  -10.589 -38.481 1.00 93.63 89  A 1 
ATOM 724  C CB  . THR A 1 89  ? 14.374  -12.049 -39.020 1.00 93.08 89  A 1 
ATOM 725  O OG1 . THR A 1 89  ? 14.343  -10.893 -39.827 1.00 85.12 89  A 1 
ATOM 726  C CG2 . THR A 1 89  ? 12.930  -12.379 -38.642 1.00 81.62 89  A 1 
ATOM 727  N N   . TYR A 1 90  ? 17.438  -12.784 -38.111 1.00 94.37 90  A 1 
ATOM 728  C CA  . TYR A 1 90  ? 18.854  -12.807 -38.485 1.00 94.76 90  A 1 
ATOM 729  C C   . TYR A 1 90  ? 19.155  -13.987 -39.411 1.00 94.91 90  A 1 
ATOM 730  O O   . TYR A 1 90  ? 18.434  -14.982 -39.413 1.00 93.52 90  A 1 
ATOM 731  C CB  . TYR A 1 90  ? 19.727  -12.823 -37.222 1.00 94.52 90  A 1 
ATOM 732  C CG  . TYR A 1 90  ? 19.717  -14.145 -36.482 1.00 95.29 90  A 1 
ATOM 733  C CD1 . TYR A 1 90  ? 18.729  -14.416 -35.515 1.00 92.69 90  A 1 
ATOM 734  C CD2 . TYR A 1 90  ? 20.669  -15.129 -36.800 1.00 93.49 90  A 1 
ATOM 735  C CE1 . TYR A 1 90  ? 18.685  -15.665 -34.878 1.00 92.69 90  A 1 
ATOM 736  C CE2 . TYR A 1 90  ? 20.629  -16.382 -36.170 1.00 93.21 90  A 1 
ATOM 737  C CZ  . TYR A 1 90  ? 19.633  -16.657 -35.214 1.00 93.63 90  A 1 
ATOM 738  O OH  . TYR A 1 90  ? 19.580  -17.877 -34.629 1.00 92.25 90  A 1 
ATOM 739  N N   . THR A 1 91  ? 20.236  -13.880 -40.190 1.00 94.15 91  A 1 
ATOM 740  C CA  . THR A 1 91  ? 20.670  -14.925 -41.133 1.00 93.55 91  A 1 
ATOM 741  C C   . THR A 1 91  ? 21.806  -15.771 -40.572 1.00 93.51 91  A 1 
ATOM 742  O O   . THR A 1 91  ? 21.796  -16.992 -40.683 1.00 91.62 91  A 1 
ATOM 743  C CB  . THR A 1 91  ? 21.103  -14.303 -42.468 1.00 93.22 91  A 1 
ATOM 744  O OG1 . THR A 1 91  ? 22.072  -13.292 -42.267 1.00 89.60 91  A 1 
ATOM 745  C CG2 . THR A 1 91  ? 19.915  -13.646 -43.179 1.00 87.58 91  A 1 
ATOM 746  N N   . ASP A 1 92  ? 22.783  -15.112 -39.954 1.00 94.14 92  A 1 
ATOM 747  C CA  . ASP A 1 92  ? 23.987  -15.736 -39.421 1.00 94.10 92  A 1 
ATOM 748  C C   . ASP A 1 92  ? 24.577  -14.929 -38.250 1.00 94.86 92  A 1 
ATOM 749  O O   . ASP A 1 92  ? 24.041  -13.906 -37.813 1.00 94.02 92  A 1 
ATOM 750  C CB  . ASP A 1 92  ? 25.000  -15.929 -40.566 1.00 93.01 92  A 1 
ATOM 751  C CG  . ASP A 1 92  ? 25.407  -14.619 -41.234 1.00 92.05 92  A 1 
ATOM 752  O OD1 . ASP A 1 92  ? 25.726  -13.670 -40.486 1.00 87.52 92  A 1 
ATOM 753  O OD2 . ASP A 1 92  ? 25.394  -14.578 -42.481 1.00 87.16 92  A 1 
ATOM 754  N N   . LEU A 1 93  ? 25.711  -15.409 -37.711 1.00 94.36 93  A 1 
ATOM 755  C CA  . LEU A 1 93  ? 26.372  -14.787 -36.565 1.00 94.78 93  A 1 
ATOM 756  C C   . LEU A 1 93  ? 26.916  -13.379 -36.874 1.00 95.77 93  A 1 
ATOM 757  O O   . LEU A 1 93  ? 26.982  -12.542 -35.973 1.00 94.45 93  A 1 
ATOM 758  C CB  . LEU A 1 93  ? 27.482  -15.744 -36.089 1.00 92.76 93  A 1 
ATOM 759  C CG  . LEU A 1 93  ? 28.091  -15.376 -34.727 1.00 87.59 93  A 1 
ATOM 760  C CD1 . LEU A 1 93  ? 27.060  -15.437 -33.601 1.00 82.65 93  A 1 
ATOM 761  C CD2 . LEU A 1 93  ? 29.207  -16.360 -34.382 1.00 83.66 93  A 1 
ATOM 762  N N   . HIS A 1 94  ? 27.294  -13.111 -38.123 1.00 96.49 94  A 1 
ATOM 763  C CA  . HIS A 1 94  ? 27.764  -11.793 -38.545 1.00 96.78 94  A 1 
ATOM 764  C C   . HIS A 1 94  ? 26.615  -10.781 -38.563 1.00 96.81 94  A 1 
ATOM 765  O O   . HIS A 1 94  ? 26.740  -9.704  -37.986 1.00 96.02 94  A 1 
ATOM 766  C CB  . HIS A 1 94  ? 28.455  -11.889 -39.910 1.00 96.42 94  A 1 
ATOM 767  C CG  . HIS A 1 94  ? 29.084  -10.588 -40.326 1.00 95.64 94  A 1 
ATOM 768  N ND1 . HIS A 1 94  ? 30.079  -9.924  -39.651 1.00 85.26 94  A 1 
ATOM 769  C CD2 . HIS A 1 94  ? 28.776  -9.847  -41.426 1.00 86.53 94  A 1 
ATOM 770  C CE1 . HIS A 1 94  ? 30.366  -8.802  -40.331 1.00 89.16 94  A 1 
ATOM 771  N NE2 . HIS A 1 94  ? 29.602  -8.720  -41.422 1.00 89.61 94  A 1 
ATOM 772  N N   . ASN A 1 95  ? 25.457  -11.180 -39.087 1.00 96.65 95  A 1 
ATOM 773  C CA  . ASN A 1 95  ? 24.260  -10.345 -39.074 1.00 96.47 95  A 1 
ATOM 774  C C   . ASN A 1 95  ? 23.782  -10.047 -37.635 1.00 96.72 95  A 1 
ATOM 775  O O   . ASN A 1 95  ? 23.378  -8.922  -37.342 1.00 96.14 95  A 1 
ATOM 776  C CB  . ASN A 1 95  ? 23.200  -11.045 -39.925 1.00 95.79 95  A 1 
ATOM 777  C CG  . ASN A 1 95  ? 21.940  -10.218 -40.066 1.00 94.42 95  A 1 
ATOM 778  O OD1 . ASN A 1 95  ? 20.854  -10.701 -39.818 1.00 85.50 95  A 1 
ATOM 779  N ND2 . ASN A 1 95  ? 22.039  -8.974  -40.471 1.00 85.32 95  A 1 
ATOM 780  N N   . ILE A 1 96  ? 23.916  -10.995 -36.691 1.00 96.50 96  A 1 
ATOM 781  C CA  . ILE A 1 96  ? 23.649  -10.724 -35.264 1.00 96.55 96  A 1 
ATOM 782  C C   . ILE A 1 96  ? 24.578  -9.626  -34.732 1.00 96.71 96  A 1 
ATOM 783  O O   . ILE A 1 96  ? 24.127  -8.748  -33.993 1.00 96.16 96  A 1 
ATOM 784  C CB  . ILE A 1 96  ? 23.771  -12.004 -34.404 1.00 96.24 96  A 1 
ATOM 785  C CG1 . ILE A 1 96  ? 22.693  -13.037 -34.793 1.00 94.90 96  A 1 
ATOM 786  C CG2 . ILE A 1 96  ? 23.641  -11.675 -32.901 1.00 94.65 96  A 1 
ATOM 787  C CD1 . ILE A 1 96  ? 22.850  -14.400 -34.117 1.00 92.49 96  A 1 
ATOM 788  N N   . PHE A 1 97  ? 25.863  -9.664  -35.088 1.00 96.67 97  A 1 
ATOM 789  C CA  . PHE A 1 97  ? 26.816  -8.620  -34.707 1.00 96.78 97  A 1 
ATOM 790  C C   . PHE A 1 97  ? 26.433  -7.252  -35.293 1.00 96.73 97  A 1 
ATOM 791  O O   . PHE A 1 97  ? 26.419  -6.274  -34.551 1.00 96.40 97  A 1 
ATOM 792  C CB  . PHE A 1 97  ? 28.247  -9.038  -35.095 1.00 96.82 97  A 1 
ATOM 793  C CG  . PHE A 1 97  ? 29.169  -7.870  -35.367 1.00 96.27 97  A 1 
ATOM 794  C CD1 . PHE A 1 97  ? 29.504  -7.534  -36.694 1.00 91.83 97  A 1 
ATOM 795  C CD2 . PHE A 1 97  ? 29.599  -7.056  -34.308 1.00 93.67 97  A 1 
ATOM 796  C CE1 . PHE A 1 97  ? 30.265  -6.384  -36.959 1.00 93.24 97  A 1 
ATOM 797  C CE2 . PHE A 1 97  ? 30.361  -5.902  -34.573 1.00 92.94 97  A 1 
ATOM 798  C CZ  . PHE A 1 97  ? 30.691  -5.564  -35.899 1.00 94.52 97  A 1 
ATOM 799  N N   . GLU A 1 98  ? 26.075  -7.169  -36.578 1.00 96.64 98  A 1 
ATOM 800  C CA  . GLU A 1 98  ? 25.661  -5.916  -37.229 1.00 96.30 98  A 1 
ATOM 801  C C   . GLU A 1 98  ? 24.434  -5.294  -36.544 1.00 95.86 98  A 1 
ATOM 802  O O   . GLU A 1 98  ? 24.419  -4.102  -36.228 1.00 94.56 98  A 1 
ATOM 803  C CB  . GLU A 1 98  ? 25.323  -6.172  -38.703 1.00 96.18 98  A 1 
ATOM 804  C CG  . GLU A 1 98  ? 26.546  -6.534  -39.554 1.00 93.52 98  A 1 
ATOM 805  C CD  . GLU A 1 98  ? 26.153  -6.804  -41.013 1.00 92.81 98  A 1 
ATOM 806  O OE1 . GLU A 1 98  ? 26.945  -6.419  -41.897 1.00 83.71 98  A 1 
ATOM 807  O OE2 . GLU A 1 98  ? 25.065  -7.389  -41.237 1.00 85.71 98  A 1 
ATOM 808  N N   . ILE A 1 99  ? 23.428  -6.121  -36.242 1.00 96.47 99  A 1 
ATOM 809  C CA  . ILE A 1 99  ? 22.229  -5.692  -35.514 1.00 95.83 99  A 1 
ATOM 810  C C   . ILE A 1 99  ? 22.612  -5.205  -34.110 1.00 95.55 99  A 1 
ATOM 811  O O   . ILE A 1 99  ? 22.220  -4.112  -33.703 1.00 94.36 99  A 1 
ATOM 812  C CB  . ILE A 1 99  ? 21.183  -6.831  -35.468 1.00 95.52 99  A 1 
ATOM 813  C CG1 . ILE A 1 99  ? 20.659  -7.173  -36.883 1.00 94.29 99  A 1 
ATOM 814  C CG2 . ILE A 1 99  ? 19.993  -6.431  -34.575 1.00 93.98 99  A 1 
ATOM 815  C CD1 . ILE A 1 99  ? 19.929  -8.521  -36.954 1.00 90.65 99  A 1 
ATOM 816  N N   . ALA A 1 100 ? 23.428  -5.976  -33.375 1.00 95.85 100 A 1 
ATOM 817  C CA  . ALA A 1 100 ? 23.886  -5.592  -32.044 1.00 95.60 100 A 1 
ATOM 818  C C   . ALA A 1 100 ? 24.674  -4.272  -32.069 1.00 95.37 100 A 1 
ATOM 819  O O   . ALA A 1 100 ? 24.445  -3.414  -31.215 1.00 94.22 100 A 1 
ATOM 820  C CB  . ALA A 1 100 ? 24.706  -6.740  -31.445 1.00 95.53 100 A 1 
ATOM 821  N N   . LEU A 1 101 ? 25.555  -4.070  -33.060 1.00 96.04 101 A 1 
ATOM 822  C CA  . LEU A 1 101 ? 26.304  -2.828  -33.239 1.00 95.75 101 A 1 
ATOM 823  C C   . LEU A 1 101 ? 25.360  -1.640  -33.452 1.00 94.98 101 A 1 
ATOM 824  O O   . LEU A 1 101 ? 25.447  -0.664  -32.714 1.00 94.04 101 A 1 
ATOM 825  C CB  . LEU A 1 101 ? 27.299  -2.993  -34.404 1.00 96.01 101 A 1 
ATOM 826  C CG  . LEU A 1 101 ? 28.148  -1.740  -34.686 1.00 95.54 101 A 1 
ATOM 827  C CD1 . LEU A 1 101 ? 29.055  -1.373  -33.512 1.00 91.18 101 A 1 
ATOM 828  C CD2 . LEU A 1 101 ? 29.024  -1.979  -35.917 1.00 91.70 101 A 1 
ATOM 829  N N   . SER A 1 102 ? 24.409  -1.753  -34.380 1.00 96.13 102 A 1 
ATOM 830  C CA  . SER A 1 102 ? 23.455  -0.675  -34.679 1.00 94.97 102 A 1 
ATOM 831  C C   . SER A 1 102 ? 22.639  -0.225  -33.459 1.00 94.18 102 A 1 
ATOM 832  O O   . SER A 1 102 ? 22.324  0.953   -33.307 1.00 91.89 102 A 1 
ATOM 833  C CB  . SER A 1 102 ? 22.518  -1.107  -35.814 1.00 94.19 102 A 1 
ATOM 834  O OG  . SER A 1 102 ? 21.536  -2.033  -35.380 1.00 80.34 102 A 1 
ATOM 835  N N   . VAL A 1 103 ? 22.333  -1.161  -32.557 1.00 94.00 103 A 1 
ATOM 836  C CA  . VAL A 1 103 ? 21.488  -0.918  -31.381 1.00 92.57 103 A 1 
ATOM 837  C C   . VAL A 1 103 ? 22.288  -0.434  -30.170 1.00 92.99 103 A 1 
ATOM 838  O O   . VAL A 1 103 ? 21.796  0.402   -29.406 1.00 91.78 103 A 1 
ATOM 839  C CB  . VAL A 1 103 ? 20.690  -2.195  -31.069 1.00 91.30 103 A 1 
ATOM 840  C CG1 . VAL A 1 103 ? 19.938  -2.110  -29.742 1.00 87.51 103 A 1 
ATOM 841  C CG2 . VAL A 1 103 ? 19.651  -2.461  -32.169 1.00 87.29 103 A 1 
ATOM 842  N N   . TYR A 1 104 ? 23.495  -0.955  -29.960 1.00 94.50 104 A 1 
ATOM 843  C CA  . TYR A 1 104 ? 24.278  -0.695  -28.748 1.00 94.50 104 A 1 
ATOM 844  C C   . TYR A 1 104 ? 25.420  0.311   -28.929 1.00 95.23 104 A 1 
ATOM 845  O O   . TYR A 1 104 ? 25.951  0.759   -27.915 1.00 94.31 104 A 1 
ATOM 846  C CB  . TYR A 1 104 ? 24.795  -2.017  -28.161 1.00 93.83 104 A 1 
ATOM 847  C CG  . TYR A 1 104 ? 23.727  -2.863  -27.487 1.00 92.68 104 A 1 
ATOM 848  C CD1 . TYR A 1 104 ? 23.317  -2.567  -26.169 1.00 88.51 104 A 1 
ATOM 849  C CD2 . TYR A 1 104 ? 23.148  -3.950  -28.166 1.00 89.18 104 A 1 
ATOM 850  C CE1 . TYR A 1 104 ? 22.338  -3.360  -25.536 1.00 87.70 104 A 1 
ATOM 851  C CE2 . TYR A 1 104 ? 22.169  -4.744  -27.540 1.00 88.11 104 A 1 
ATOM 852  C CZ  . TYR A 1 104 ? 21.762  -4.454  -26.221 1.00 89.07 104 A 1 
ATOM 853  O OH  . TYR A 1 104 ? 20.826  -5.227  -25.618 1.00 86.59 104 A 1 
ATOM 854  N N   . GLN A 1 105 ? 25.797  0.699   -30.152 1.00 94.77 105 A 1 
ATOM 855  C CA  . GLN A 1 105 ? 26.951  1.566   -30.427 1.00 95.04 105 A 1 
ATOM 856  C C   . GLN A 1 105 ? 27.018  2.780   -29.490 1.00 95.30 105 A 1 
ATOM 857  O O   . GLN A 1 105 ? 27.970  2.905   -28.715 1.00 94.24 105 A 1 
ATOM 858  C CB  . GLN A 1 105 ? 26.932  1.985   -31.907 1.00 94.50 105 A 1 
ATOM 859  C CG  . GLN A 1 105 ? 28.120  2.886   -32.275 1.00 91.47 105 A 1 
ATOM 860  C CD  . GLN A 1 105 ? 28.191  3.198   -33.769 1.00 89.32 105 A 1 
ATOM 861  O OE1 . GLN A 1 105 ? 27.391  2.766   -34.583 1.00 82.42 105 A 1 
ATOM 862  N NE2 . GLN A 1 105 ? 29.177  3.960   -34.183 1.00 79.57 105 A 1 
ATOM 863  N N   . SER A 1 106 ? 25.973  3.602   -29.471 1.00 94.81 106 A 1 
ATOM 864  C CA  . SER A 1 106 ? 25.919  4.823   -28.648 1.00 94.22 106 A 1 
ATOM 865  C C   . SER A 1 106 ? 25.989  4.554   -27.138 1.00 94.40 106 A 1 
ATOM 866  O O   . SER A 1 106 ? 26.449  5.389   -26.362 1.00 92.51 106 A 1 
ATOM 867  C CB  . SER A 1 106 ? 24.635  5.597   -28.970 1.00 93.12 106 A 1 
ATOM 868  O OG  . SER A 1 106 ? 23.489  4.815   -28.679 1.00 84.87 106 A 1 
ATOM 869  N N   . GLN A 1 107 ? 25.555  3.367   -26.688 1.00 94.69 107 A 1 
ATOM 870  C CA  . GLN A 1 107 ? 25.615  2.974   -25.277 1.00 94.11 107 A 1 
ATOM 871  C C   . GLN A 1 107 ? 27.006  2.485   -24.862 1.00 95.57 107 A 1 
ATOM 872  O O   . GLN A 1 107 ? 27.319  2.511   -23.670 1.00 94.69 107 A 1 
ATOM 873  C CB  . GLN A 1 107 ? 24.580  1.878   -24.980 1.00 92.30 107 A 1 
ATOM 874  C CG  . GLN A 1 107 ? 23.137  2.313   -25.275 1.00 86.69 107 A 1 
ATOM 875  C CD  . GLN A 1 107 ? 22.120  1.229   -24.918 1.00 83.59 107 A 1 
ATOM 876  O OE1 . GLN A 1 107 ? 22.325  0.370   -24.074 1.00 76.43 107 A 1 
ATOM 877  N NE2 . GLN A 1 107 ? 20.960  1.230   -25.540 1.00 72.99 107 A 1 
ATOM 878  N N   . LEU A 1 108 ? 27.806  2.021   -25.819 1.00 93.30 108 A 1 
ATOM 879  C CA  . LEU A 1 108 ? 29.142  1.462   -25.611 1.00 95.28 108 A 1 
ATOM 880  C C   . LEU A 1 108 ? 30.250  2.520   -25.670 1.00 96.28 108 A 1 
ATOM 881  O O   . LEU A 1 108 ? 31.315  2.299   -25.097 1.00 95.19 108 A 1 
ATOM 882  C CB  . LEU A 1 108 ? 29.387  0.345   -26.640 1.00 95.18 108 A 1 
ATOM 883  C CG  . LEU A 1 108 ? 28.447  -0.870  -26.532 1.00 94.35 108 A 1 
ATOM 884  C CD1 . LEU A 1 108 ? 28.835  -1.912  -27.577 1.00 89.62 108 A 1 
ATOM 885  C CD2 . LEU A 1 108 ? 28.486  -1.527  -25.155 1.00 90.11 108 A 1 
ATOM 886  N N   . GLU A 1 109 ? 30.006  3.662   -26.309 1.00 95.43 109 A 1 
ATOM 887  C CA  . GLU A 1 109 ? 30.984  4.742   -26.414 1.00 95.65 109 A 1 
ATOM 888  C C   . GLU A 1 109 ? 31.520  5.178   -25.043 1.00 95.79 109 A 1 
ATOM 889  O O   . GLU A 1 109 ? 30.774  5.507   -24.117 1.00 93.51 109 A 1 
ATOM 890  C CB  . GLU A 1 109 ? 30.390  5.939   -27.166 1.00 94.98 109 A 1 
ATOM 891  C CG  . GLU A 1 109 ? 30.286  5.668   -28.674 1.00 89.11 109 A 1 
ATOM 892  C CD  . GLU A 1 109 ? 29.613  6.802   -29.460 1.00 84.73 109 A 1 
ATOM 893  O OE1 . GLU A 1 109 ? 29.369  6.579   -30.669 1.00 73.97 109 A 1 
ATOM 894  O OE2 . GLU A 1 109 ? 29.332  7.858   -28.856 1.00 74.84 109 A 1 
ATOM 895  N N   . GLY A 1 110 ? 32.851  5.131   -24.892 1.00 95.30 110 A 1 
ATOM 896  C CA  . GLY A 1 110 ? 33.557  5.505   -23.668 1.00 95.60 110 A 1 
ATOM 897  C C   . GLY A 1 110 ? 33.367  4.555   -22.479 1.00 96.16 110 A 1 
ATOM 898  O O   . GLY A 1 110 ? 33.821  4.875   -21.379 1.00 93.75 110 A 1 
ATOM 899  N N   . LYS A 1 111 ? 32.721  3.384   -22.660 1.00 95.85 111 A 1 
ATOM 900  C CA  . LYS A 1 111 ? 32.354  2.473   -21.570 1.00 95.73 111 A 1 
ATOM 901  C C   . LYS A 1 111 ? 33.000  1.096   -21.689 1.00 96.57 111 A 1 
ATOM 902  O O   . LYS A 1 111 ? 33.367  0.623   -22.762 1.00 95.25 111 A 1 
ATOM 903  C CB  . LYS A 1 111 ? 30.828  2.363   -21.478 1.00 94.42 111 A 1 
ATOM 904  C CG  . LYS A 1 111 ? 30.188  3.683   -21.040 1.00 91.99 111 A 1 
ATOM 905  C CD  . LYS A 1 111 ? 28.672  3.529   -20.971 1.00 87.26 111 A 1 
ATOM 906  C CE  . LYS A 1 111 ? 28.010  4.889   -20.781 1.00 82.62 111 A 1 
ATOM 907  N NZ  . LYS A 1 111 ? 26.574  4.805   -21.136 1.00 73.32 111 A 1 
ATOM 908  N N   . SER A 1 112 ? 33.120  0.410   -20.546 1.00 96.53 112 A 1 
ATOM 909  C CA  . SER A 1 112 ? 33.457  -1.008  -20.527 1.00 96.51 112 A 1 
ATOM 910  C C   . SER A 1 112 ? 32.209  -1.871  -20.740 1.00 96.37 112 A 1 
ATOM 911  O O   . SER A 1 112 ? 31.125  -1.547  -20.262 1.00 95.04 112 A 1 
ATOM 912  C CB  . SER A 1 112 ? 34.215  -1.373  -19.257 1.00 96.17 112 A 1 
ATOM 913  O OG  . SER A 1 112 ? 33.445  -1.266  -18.090 1.00 93.79 112 A 1 
ATOM 914  N N   . PHE A 1 113 ? 32.351  -2.993  -21.461 1.00 96.38 113 A 1 
ATOM 915  C CA  . PHE A 1 113 ? 31.207  -3.851  -21.752 1.00 96.56 113 A 1 
ATOM 916  C C   . PHE A 1 113 ? 31.544  -5.343  -21.761 1.00 96.89 113 A 1 
ATOM 917  O O   . PHE A 1 113 ? 32.700  -5.751  -21.848 1.00 96.15 113 A 1 
ATOM 918  C CB  . PHE A 1 113 ? 30.544  -3.406  -23.065 1.00 96.31 113 A 1 
ATOM 919  C CG  . PHE A 1 113 ? 31.250  -3.870  -24.319 1.00 96.76 113 A 1 
ATOM 920  C CD1 . PHE A 1 113 ? 32.391  -3.200  -24.788 1.00 94.42 113 A 1 
ATOM 921  C CD2 . PHE A 1 113 ? 30.763  -4.990  -25.014 1.00 95.01 113 A 1 
ATOM 922  C CE1 . PHE A 1 113 ? 33.046  -3.645  -25.946 1.00 94.34 113 A 1 
ATOM 923  C CE2 . PHE A 1 113 ? 31.416  -5.437  -26.172 1.00 94.15 113 A 1 
ATOM 924  C CZ  . PHE A 1 113 ? 32.560  -4.766  -26.643 1.00 95.58 113 A 1 
ATOM 925  N N   . CYS A 1 114 ? 30.507  -6.178  -21.691 1.00 96.94 114 A 1 
ATOM 926  C CA  . CYS A 1 114 ? 30.587  -7.588  -22.053 1.00 96.58 114 A 1 
ATOM 927  C C   . CYS A 1 114 ? 29.341  -8.017  -22.829 1.00 96.64 114 A 1 
ATOM 928  O O   . CYS A 1 114 ? 28.278  -7.417  -22.681 1.00 95.46 114 A 1 
ATOM 929  C CB  . CYS A 1 114 ? 30.828  -8.453  -20.809 1.00 95.17 114 A 1 
ATOM 930  S SG  . CYS A 1 114 ? 29.352  -8.586  -19.751 1.00 91.91 114 A 1 
ATOM 931  N N   . VAL A 1 115 ? 29.459  -9.083  -23.622 1.00 96.42 115 A 1 
ATOM 932  C CA  . VAL A 1 115 ? 28.326  -9.721  -24.302 1.00 96.75 115 A 1 
ATOM 933  C C   . VAL A 1 115 ? 27.918  -10.966 -23.524 1.00 96.75 115 A 1 
ATOM 934  O O   . VAL A 1 115 ? 28.778  -11.725 -23.069 1.00 95.78 115 A 1 
ATOM 935  C CB  . VAL A 1 115 ? 28.647  -10.032 -25.772 1.00 96.44 115 A 1 
ATOM 936  C CG1 . VAL A 1 115 ? 27.428  -10.600 -26.509 1.00 93.08 115 A 1 
ATOM 937  C CG2 . VAL A 1 115 ? 29.096  -8.771  -26.519 1.00 91.81 115 A 1 
ATOM 938  N N   . ARG A 1 116 ? 26.602  -11.167 -23.349 1.00 96.18 116 A 1 
ATOM 939  C CA  . ARG A 1 116 ? 26.007  -12.374 -22.770 1.00 95.84 116 A 1 
ATOM 940  C C   . ARG A 1 116 ? 24.932  -12.908 -23.704 1.00 95.61 116 A 1 
ATOM 941  O O   . ARG A 1 116 ? 23.996  -12.187 -24.036 1.00 94.04 116 A 1 
ATOM 942  C CB  . ARG A 1 116 ? 25.423  -12.084 -21.380 1.00 95.30 116 A 1 
ATOM 943  C CG  . ARG A 1 116 ? 26.479  -11.723 -20.323 1.00 91.64 116 A 1 
ATOM 944  C CD  . ARG A 1 116 ? 27.453  -12.874 -20.101 1.00 89.71 116 A 1 
ATOM 945  N NE  . ARG A 1 116 ? 28.479  -12.563 -19.102 1.00 84.97 116 A 1 
ATOM 946  C CZ  . ARG A 1 116 ? 29.615  -13.211 -18.951 1.00 80.47 116 A 1 
ATOM 947  N NH1 . ARG A 1 116 ? 29.941  -14.232 -19.707 1.00 70.54 116 A 1 
ATOM 948  N NH2 . ARG A 1 116 ? 30.462  -12.836 -18.034 1.00 73.16 116 A 1 
ATOM 949  N N   . VAL A 1 117 ? 25.075  -14.172 -24.085 1.00 95.65 117 A 1 
ATOM 950  C CA  . VAL A 1 117 ? 24.174  -14.838 -25.025 1.00 95.81 117 A 1 
ATOM 951  C C   . VAL A 1 117 ? 23.419  -15.959 -24.327 1.00 95.23 117 A 1 
ATOM 952  O O   . VAL A 1 117 ? 24.006  -16.891 -23.773 1.00 93.77 117 A 1 
ATOM 953  C CB  . VAL A 1 117 ? 24.925  -15.345 -26.270 1.00 95.55 117 A 1 
ATOM 954  C CG1 . VAL A 1 117 ? 23.983  -16.066 -27.243 1.00 91.70 117 A 1 
ATOM 955  C CG2 . VAL A 1 117 ? 25.582  -14.183 -27.028 1.00 91.56 117 A 1 
ATOM 956  N N   . LYS A 1 118 ? 22.083  -15.901 -24.396 1.00 95.50 118 A 1 
ATOM 957  C CA  . LYS A 1 118 ? 21.197  -16.994 -24.014 1.00 94.49 118 A 1 
ATOM 958  C C   . LYS A 1 118 ? 20.570  -17.582 -25.270 1.00 94.93 118 A 1 
ATOM 959  O O   . LYS A 1 118 ? 19.868  -16.887 -25.992 1.00 93.62 118 A 1 
ATOM 960  C CB  . LYS A 1 118 ? 20.160  -16.472 -23.018 1.00 92.40 118 A 1 
ATOM 961  C CG  . LYS A 1 118 ? 19.282  -17.607 -22.471 1.00 81.86 118 A 1 
ATOM 962  C CD  . LYS A 1 118 ? 18.263  -17.025 -21.495 1.00 78.41 118 A 1 
ATOM 963  C CE  . LYS A 1 118 ? 17.371  -18.130 -20.934 1.00 69.73 118 A 1 
ATOM 964  N NZ  . LYS A 1 118 ? 16.310  -17.536 -20.096 1.00 62.03 118 A 1 
ATOM 965  N N   . ARG A 1 119 ? 20.803  -18.869 -25.512 1.00 94.50 119 A 1 
ATOM 966  C CA  . ARG A 1 119 ? 20.354  -19.585 -26.714 1.00 94.65 119 A 1 
ATOM 967  C C   . ARG A 1 119 ? 19.238  -20.570 -26.387 1.00 94.22 119 A 1 
ATOM 968  O O   . ARG A 1 119 ? 19.311  -21.276 -25.375 1.00 91.69 119 A 1 
ATOM 969  C CB  . ARG A 1 119 ? 21.588  -20.242 -27.353 1.00 93.34 119 A 1 
ATOM 970  C CG  . ARG A 1 119 ? 21.322  -20.813 -28.751 1.00 86.72 119 A 1 
ATOM 971  C CD  . ARG A 1 119 ? 22.595  -21.402 -29.360 1.00 87.36 119 A 1 
ATOM 972  N NE  . ARG A 1 119 ? 23.100  -22.563 -28.592 1.00 82.26 119 A 1 
ATOM 973  C CZ  . ARG A 1 119 ? 23.234  -23.812 -29.024 1.00 80.59 119 A 1 
ATOM 974  N NH1 . ARG A 1 119 ? 22.948  -24.165 -30.237 1.00 68.97 119 A 1 
ATOM 975  N NH2 . ARG A 1 119 ? 23.659  -24.743 -28.224 1.00 69.84 119 A 1 
ATOM 976  N N   . LYS A 1 120 ? 18.208  -20.636 -27.242 1.00 93.60 120 A 1 
ATOM 977  C CA  . LYS A 1 120 ? 17.154  -21.662 -27.239 1.00 92.71 120 A 1 
ATOM 978  C C   . LYS A 1 120 ? 16.938  -22.180 -28.667 1.00 93.60 120 A 1 
ATOM 979  O O   . LYS A 1 120 ? 16.768  -21.383 -29.581 1.00 91.44 120 A 1 
ATOM 980  C CB  . LYS A 1 120 ? 15.831  -21.085 -26.706 1.00 89.79 120 A 1 
ATOM 981  C CG  . LYS A 1 120 ? 15.815  -20.705 -25.217 1.00 79.97 120 A 1 
ATOM 982  C CD  . LYS A 1 120 ? 14.400  -20.224 -24.854 1.00 77.17 120 A 1 
ATOM 983  C CE  . LYS A 1 120 ? 14.224  -19.872 -23.372 1.00 69.04 120 A 1 
ATOM 984  N NZ  . LYS A 1 120 ? 12.825  -19.431 -23.101 1.00 61.77 120 A 1 
ATOM 985  N N   . GLY A 1 121 ? 16.910  -23.484 -28.857 1.00 91.01 121 A 1 
ATOM 986  C CA  . GLY A 1 121 ? 16.808  -24.121 -30.173 1.00 91.06 121 A 1 
ATOM 987  C C   . GLY A 1 121 ? 18.149  -24.655 -30.682 1.00 92.59 121 A 1 
ATOM 988  O O   . GLY A 1 121 ? 19.154  -24.650 -29.958 1.00 90.64 121 A 1 
ATOM 989  N N   . GLU A 1 122 ? 18.146  -25.146 -31.920 1.00 92.82 122 A 1 
ATOM 990  C CA  . GLU A 1 122 ? 19.336  -25.663 -32.602 1.00 93.19 122 A 1 
ATOM 991  C C   . GLU A 1 122 ? 20.005  -24.560 -33.426 1.00 93.70 122 A 1 
ATOM 992  O O   . GLU A 1 122 ? 19.339  -23.819 -34.141 1.00 90.18 122 A 1 
ATOM 993  C CB  . GLU A 1 122 ? 18.991  -26.875 -33.477 1.00 91.06 122 A 1 
ATOM 994  C CG  . GLU A 1 122 ? 18.555  -28.078 -32.619 1.00 79.61 122 A 1 
ATOM 995  C CD  . GLU A 1 122 ? 18.391  -29.378 -33.417 1.00 72.90 122 A 1 
ATOM 996  O OE1 . GLU A 1 122 ? 18.211  -30.420 -32.752 1.00 65.02 122 A 1 
ATOM 997  O OE2 . GLU A 1 122 ? 18.460  -29.330 -34.665 1.00 65.63 122 A 1 
ATOM 998  N N   . HIS A 1 123 ? 21.319  -24.428 -33.283 1.00 93.76 123 A 1 
ATOM 999  C CA  . HIS A 1 123 ? 22.132  -23.454 -34.002 1.00 93.83 123 A 1 
ATOM 1000 C C   . HIS A 1 123 ? 23.501  -24.072 -34.301 1.00 94.03 123 A 1 
ATOM 1001 O O   . HIS A 1 123 ? 23.979  -24.924 -33.547 1.00 91.54 123 A 1 
ATOM 1002 C CB  . HIS A 1 123 ? 22.310  -22.168 -33.177 1.00 92.76 123 A 1 
ATOM 1003 C CG  . HIS A 1 123 ? 21.034  -21.517 -32.711 1.00 92.60 123 A 1 
ATOM 1004 N ND1 . HIS A 1 123 ? 20.305  -21.882 -31.597 1.00 80.81 123 A 1 
ATOM 1005 C CD2 . HIS A 1 123 ? 20.392  -20.466 -33.294 1.00 83.35 123 A 1 
ATOM 1006 C CE1 . HIS A 1 123 ? 19.237  -21.075 -31.519 1.00 85.06 123 A 1 
ATOM 1007 N NE2 . HIS A 1 123 ? 19.260  -20.188 -32.520 1.00 87.29 123 A 1 
ATOM 1008 N N   . ASN A 1 124 ? 24.165  -23.594 -35.358 1.00 94.54 124 A 1 
ATOM 1009 C CA  . ASN A 1 124 ? 25.507  -24.007 -35.776 1.00 94.22 124 A 1 
ATOM 1010 C C   . ASN A 1 124 ? 26.644  -23.382 -34.943 1.00 95.07 124 A 1 
ATOM 1011 O O   . ASN A 1 124 ? 27.814  -23.597 -35.246 1.00 92.16 124 A 1 
ATOM 1012 C CB  . ASN A 1 124 ? 25.663  -23.704 -37.282 1.00 91.94 124 A 1 
ATOM 1013 C CG  . ASN A 1 124 ? 25.545  -22.225 -37.627 1.00 83.13 124 A 1 
ATOM 1014 O OD1 . ASN A 1 124 ? 25.091  -21.408 -36.840 1.00 72.46 124 A 1 
ATOM 1015 N ND2 . ASN A 1 124 ? 25.916  -21.837 -38.821 1.00 74.34 124 A 1 
ATOM 1016 N N   . PHE A 1 125 ? 26.330  -22.632 -33.886 1.00 94.10 125 A 1 
ATOM 1017 C CA  . PHE A 1 125 ? 27.284  -22.012 -32.963 1.00 94.46 125 A 1 
ATOM 1018 C C   . PHE A 1 125 ? 26.843  -22.199 -31.504 1.00 95.01 125 A 1 
ATOM 1019 O O   . PHE A 1 125 ? 25.654  -22.318 -31.187 1.00 93.67 125 A 1 
ATOM 1020 C CB  . PHE A 1 125 ? 27.462  -20.525 -33.318 1.00 94.12 125 A 1 
ATOM 1021 C CG  . PHE A 1 125 ? 26.174  -19.719 -33.352 1.00 95.03 125 A 1 
ATOM 1022 C CD1 . PHE A 1 125 ? 25.517  -19.495 -34.580 1.00 91.64 125 A 1 
ATOM 1023 C CD2 . PHE A 1 125 ? 25.619  -19.205 -32.171 1.00 92.44 125 A 1 
ATOM 1024 C CE1 . PHE A 1 125 ? 24.318  -18.765 -34.618 1.00 91.40 125 A 1 
ATOM 1025 C CE2 . PHE A 1 125 ? 24.416  -18.476 -32.206 1.00 91.60 125 A 1 
ATOM 1026 C CZ  . PHE A 1 125 ? 23.764  -18.257 -33.429 1.00 93.35 125 A 1 
ATOM 1027 N N   . SER A 1 126 ? 27.810  -22.201 -30.580 1.00 95.71 126 A 1 
ATOM 1028 C CA  . SER A 1 126 ? 27.568  -22.179 -29.137 1.00 95.77 126 A 1 
ATOM 1029 C C   . SER A 1 126 ? 27.366  -20.753 -28.607 1.00 96.14 126 A 1 
ATOM 1030 O O   . SER A 1 126 ? 27.772  -19.771 -29.226 1.00 95.58 126 A 1 
ATOM 1031 C CB  . SER A 1 126 ? 28.716  -22.878 -28.401 1.00 95.35 126 A 1 
ATOM 1032 O OG  . SER A 1 126 ? 29.891  -22.118 -28.494 1.00 92.13 126 A 1 
ATOM 1033 N N   . SER A 1 127 ? 26.785  -20.609 -27.404 1.00 95.48 127 A 1 
ATOM 1034 C CA  . SER A 1 127 ? 26.659  -19.299 -26.748 1.00 95.56 127 A 1 
ATOM 1035 C C   . SER A 1 127 ? 28.021  -18.630 -26.525 1.00 96.12 127 A 1 
ATOM 1036 O O   . SER A 1 127 ? 28.151  -17.433 -26.737 1.00 95.64 127 A 1 
ATOM 1037 C CB  . SER A 1 127 ? 25.938  -19.427 -25.403 1.00 94.35 127 A 1 
ATOM 1038 O OG  . SER A 1 127 ? 24.654  -20.011 -25.578 1.00 86.60 127 A 1 
ATOM 1039 N N   . SER A 1 128 ? 29.053  -19.396 -26.152 1.00 95.93 128 A 1 
ATOM 1040 C CA  . SER A 1 128 ? 30.402  -18.867 -25.930 1.00 95.79 128 A 1 
ATOM 1041 C C   . SER A 1 128 ? 31.087  -18.397 -27.218 1.00 96.41 128 A 1 
ATOM 1042 O O   . SER A 1 128 ? 31.833  -17.420 -27.186 1.00 95.51 128 A 1 
ATOM 1043 C CB  . SER A 1 128 ? 31.282  -19.927 -25.272 1.00 94.77 128 A 1 
ATOM 1044 O OG  . SER A 1 128 ? 30.714  -20.354 -24.048 1.00 79.72 128 A 1 
ATOM 1045 N N   . GLU A 1 129 ? 30.857  -19.068 -28.347 1.00 95.98 129 A 1 
ATOM 1046 C CA  . GLU A 1 129 ? 31.347  -18.623 -29.656 1.00 96.04 129 A 1 
ATOM 1047 C C   . GLU A 1 129 ? 30.665  -17.323 -30.081 1.00 96.36 129 A 1 
ATOM 1048 O O   . GLU A 1 129 ? 31.356  -16.383 -30.470 1.00 95.49 129 A 1 
ATOM 1049 C CB  . GLU A 1 129 ? 31.114  -19.713 -30.707 1.00 95.33 129 A 1 
ATOM 1050 C CG  . GLU A 1 129 ? 32.113  -20.870 -30.541 1.00 87.35 129 A 1 
ATOM 1051 C CD  . GLU A 1 129 ? 31.652  -22.161 -31.220 1.00 85.54 129 A 1 
ATOM 1052 O OE1 . GLU A 1 129 ? 32.524  -22.940 -31.643 1.00 75.57 129 A 1 
ATOM 1053 O OE2 . GLU A 1 129 ? 30.423  -22.409 -31.180 1.00 77.91 129 A 1 
ATOM 1054 N N   . ALA A 1 130 ? 29.352  -17.221 -29.909 1.00 96.31 130 A 1 
ATOM 1055 C CA  . ALA A 1 130 ? 28.611  -15.998 -30.185 1.00 96.43 130 A 1 
ATOM 1056 C C   . ALA A 1 130 ? 29.077  -14.828 -29.297 1.00 96.86 130 A 1 
ATOM 1057 O O   . ALA A 1 130 ? 29.343  -13.743 -29.809 1.00 96.24 130 A 1 
ATOM 1058 C CB  . ALA A 1 130 ? 27.118  -16.287 -30.032 1.00 95.81 130 A 1 
ATOM 1059 N N   . GLU A 1 131 ? 29.267  -15.043 -27.984 1.00 96.23 131 A 1 
ATOM 1060 C CA  . GLU A 1 131 ? 29.790  -14.019 -27.066 1.00 96.24 131 A 1 
ATOM 1061 C C   . GLU A 1 131 ? 31.165  -13.492 -27.508 1.00 96.47 131 A 1 
ATOM 1062 O O   . GLU A 1 131 ? 31.397  -12.285 -27.494 1.00 95.68 131 A 1 
ATOM 1063 C CB  . GLU A 1 131 ? 29.899  -14.567 -25.626 1.00 95.67 131 A 1 
ATOM 1064 C CG  . GLU A 1 131 ? 28.548  -14.681 -24.906 1.00 93.53 131 A 1 
ATOM 1065 C CD  . GLU A 1 131 ? 28.615  -15.191 -23.453 1.00 94.20 131 A 1 
ATOM 1066 O OE1 . GLU A 1 131 ? 27.523  -15.384 -22.857 1.00 86.41 131 A 1 
ATOM 1067 O OE2 . GLU A 1 131 ? 29.712  -15.310 -22.863 1.00 87.87 131 A 1 
ATOM 1068 N N   . ARG A 1 132 ? 32.077  -14.382 -27.908 1.00 96.72 132 A 1 
ATOM 1069 C CA  . ARG A 1 132 ? 33.422  -14.008 -28.370 1.00 96.74 132 A 1 
ATOM 1070 C C   . ARG A 1 132 ? 33.392  -13.272 -29.704 1.00 96.98 132 A 1 
ATOM 1071 O O   . ARG A 1 132 ? 34.066  -12.258 -29.836 1.00 95.90 132 A 1 
ATOM 1072 C CB  . ARG A 1 132 ? 34.314  -15.246 -28.494 1.00 95.99 132 A 1 
ATOM 1073 C CG  . ARG A 1 132 ? 34.751  -15.793 -27.131 1.00 86.49 132 A 1 
ATOM 1074 C CD  . ARG A 1 132 ? 35.529  -17.090 -27.352 1.00 85.57 132 A 1 
ATOM 1075 N NE  . ARG A 1 132 ? 35.876  -17.756 -26.082 1.00 73.42 132 A 1 
ATOM 1076 C CZ  . ARG A 1 132 ? 36.432  -18.947 -25.962 1.00 65.64 132 A 1 
ATOM 1077 N NH1 . ARG A 1 132 ? 36.772  -19.657 -27.005 1.00 57.00 132 A 1 
ATOM 1078 N NH2 . ARG A 1 132 ? 36.649  -19.460 -24.785 1.00 54.94 132 A 1 
ATOM 1079 N N   . TYR A 1 133 ? 32.636  -13.778 -30.665 1.00 96.39 133 A 1 
ATOM 1080 C CA  . TYR A 1 133 ? 32.552  -13.193 -32.003 1.00 96.56 133 A 1 
ATOM 1081 C C   . TYR A 1 133 ? 31.944  -11.786 -31.954 1.00 96.88 133 A 1 
ATOM 1082 O O   . TYR A 1 133 ? 32.569  -10.825 -32.394 1.00 95.88 133 A 1 
ATOM 1083 C CB  . TYR A 1 133 ? 31.747  -14.132 -32.911 1.00 96.42 133 A 1 
ATOM 1084 C CG  . TYR A 1 133 ? 31.721  -13.677 -34.356 1.00 96.13 133 A 1 
ATOM 1085 C CD1 . TYR A 1 133 ? 30.738  -12.776 -34.801 1.00 91.89 133 A 1 
ATOM 1086 C CD2 . TYR A 1 133 ? 32.704  -14.139 -35.252 1.00 92.55 133 A 1 
ATOM 1087 C CE1 . TYR A 1 133 ? 30.742  -12.322 -36.133 1.00 92.28 133 A 1 
ATOM 1088 C CE2 . TYR A 1 133 ? 32.715  -13.692 -36.589 1.00 91.57 133 A 1 
ATOM 1089 C CZ  . TYR A 1 133 ? 31.737  -12.777 -37.028 1.00 94.11 133 A 1 
ATOM 1090 O OH  . TYR A 1 133 ? 31.750  -12.331 -38.314 1.00 92.80 133 A 1 
ATOM 1091 N N   . ILE A 1 134 ? 30.768  -11.655 -31.340 1.00 97.19 134 A 1 
ATOM 1092 C CA  . ILE A 1 134 ? 30.047  -10.385 -31.242 1.00 97.03 134 A 1 
ATOM 1093 C C   . ILE A 1 134 ? 30.823  -9.404  -30.360 1.00 97.20 134 A 1 
ATOM 1094 O O   . ILE A 1 134 ? 30.984  -8.244  -30.719 1.00 96.65 134 A 1 
ATOM 1095 C CB  . ILE A 1 134 ? 28.611  -10.626 -30.722 1.00 96.66 134 A 1 
ATOM 1096 C CG1 . ILE A 1 134 ? 27.809  -11.539 -31.684 1.00 94.60 134 A 1 
ATOM 1097 C CG2 . ILE A 1 134 ? 27.864  -9.294  -30.535 1.00 94.75 134 A 1 
ATOM 1098 C CD1 . ILE A 1 134 ? 26.587  -12.177 -31.025 1.00 88.59 134 A 1 
ATOM 1099 N N   . GLY A 1 135 ? 31.373  -9.861  -29.222 1.00 96.41 135 A 1 
ATOM 1100 C CA  . GLY A 1 135 ? 32.182  -9.021  -28.339 1.00 96.19 135 A 1 
ATOM 1101 C C   . GLY A 1 135 ? 33.461  -8.512  -29.003 1.00 96.59 135 A 1 
ATOM 1102 O O   . GLY A 1 135 ? 33.817  -7.350  -28.827 1.00 95.91 135 A 1 
ATOM 1103 N N   . GLY A 1 136 ? 34.138  -9.360  -29.788 1.00 96.36 136 A 1 
ATOM 1104 C CA  . GLY A 1 136 ? 35.305  -8.965  -30.575 1.00 95.83 136 A 1 
ATOM 1105 C C   . GLY A 1 136 ? 34.963  -7.927  -31.644 1.00 96.40 136 A 1 
ATOM 1106 O O   . GLY A 1 136 ? 35.646  -6.911  -31.734 1.00 95.34 136 A 1 
ATOM 1107 N N   . GLY A 1 137 ? 33.875  -8.149  -32.389 1.00 96.23 137 A 1 
ATOM 1108 C CA  . GLY A 1 137 ? 33.394  -7.205  -33.398 1.00 95.97 137 A 1 
ATOM 1109 C C   . GLY A 1 137 ? 33.020  -5.841  -32.811 1.00 96.64 137 A 1 
ATOM 1110 O O   . GLY A 1 137 ? 33.521  -4.819  -33.272 1.00 95.80 137 A 1 
ATOM 1111 N N   . LEU A 1 138 ? 32.232  -5.808  -31.728 1.00 96.70 138 A 1 
ATOM 1112 C CA  . LEU A 1 138 ? 31.858  -4.563  -31.043 1.00 96.47 138 A 1 
ATOM 1113 C C   . LEU A 1 138 ? 33.085  -3.797  -30.526 1.00 96.64 138 A 1 
ATOM 1114 O O   . LEU A 1 138 ? 33.146  -2.580  -30.653 1.00 95.77 138 A 1 
ATOM 1115 C CB  . LEU A 1 138 ? 30.901  -4.872  -29.879 1.00 96.42 138 A 1 
ATOM 1116 C CG  . LEU A 1 138 ? 29.486  -5.339  -30.283 1.00 95.44 138 A 1 
ATOM 1117 C CD1 . LEU A 1 138 ? 28.698  -5.726  -29.028 1.00 90.71 138 A 1 
ATOM 1118 C CD2 . LEU A 1 138 ? 28.696  -4.260  -31.020 1.00 91.67 138 A 1 
ATOM 1119 N N   . ASN A 1 139 ? 34.079  -4.502  -29.978 1.00 96.54 139 A 1 
ATOM 1120 C CA  . ASN A 1 139 ? 35.310  -3.882  -29.485 1.00 95.98 139 A 1 
ATOM 1121 C C   . ASN A 1 139 ? 36.185  -3.286  -30.606 1.00 96.05 139 A 1 
ATOM 1122 O O   . ASN A 1 139 ? 36.938  -2.358  -30.342 1.00 94.31 139 A 1 
ATOM 1123 C CB  . ASN A 1 139 ? 36.075  -4.943  -28.682 1.00 94.93 139 A 1 
ATOM 1124 C CG  . ASN A 1 139 ? 37.268  -4.371  -27.941 1.00 93.07 139 A 1 
ATOM 1125 O OD1 . ASN A 1 139 ? 37.168  -3.874  -26.830 1.00 84.35 139 A 1 
ATOM 1126 N ND2 . ASN A 1 139 ? 38.449  -4.465  -28.498 1.00 83.73 139 A 1 
ATOM 1127 N N   . GLN A 1 140 ? 36.121  -3.836  -31.819 1.00 96.02 140 A 1 
ATOM 1128 C CA  . GLN A 1 140 ? 36.829  -3.298  -32.984 1.00 95.59 140 A 1 
ATOM 1129 C C   . GLN A 1 140 ? 36.083  -2.119  -33.621 1.00 95.86 140 A 1 
ATOM 1130 O O   . GLN A 1 140 ? 36.711  -1.180  -34.088 1.00 93.80 140 A 1 
ATOM 1131 C CB  . GLN A 1 140 ? 37.025  -4.410  -34.019 1.00 94.72 140 A 1 
ATOM 1132 C CG  . GLN A 1 140 ? 38.066  -5.450  -33.571 1.00 87.73 140 A 1 
ATOM 1133 C CD  . GLN A 1 140 ? 38.164  -6.638  -34.530 1.00 84.81 140 A 1 
ATOM 1134 O OE1 . GLN A 1 140 ? 37.491  -6.759  -35.539 1.00 77.38 140 A 1 
ATOM 1135 N NE2 . GLN A 1 140 ? 39.023  -7.594  -34.251 1.00 74.29 140 A 1 
ATOM 1136 N N   . SER A 1 141 ? 34.755  -2.173  -33.625 1.00 95.00 141 A 1 
ATOM 1137 C CA  . SER A 1 141 ? 33.918  -1.160  -34.278 1.00 94.92 141 A 1 
ATOM 1138 C C   . SER A 1 141 ? 33.688  0.094   -33.431 1.00 95.55 141 A 1 
ATOM 1139 O O   . SER A 1 141 ? 33.426  1.158   -33.988 1.00 93.31 141 A 1 
ATOM 1140 C CB  . SER A 1 141 ? 32.568  -1.769  -34.651 1.00 94.55 141 A 1 
ATOM 1141 O OG  . SER A 1 141 ? 32.753  -2.881  -35.507 1.00 88.73 141 A 1 
ATOM 1142 N N   . VAL A 1 142 ? 33.770  -0.003  -32.099 1.00 95.48 142 A 1 
ATOM 1143 C CA  . VAL A 1 142 ? 33.591  1.134   -31.182 1.00 95.30 142 A 1 
ATOM 1144 C C   . VAL A 1 142 ? 34.932  1.441   -30.511 1.00 95.23 142 A 1 
ATOM 1145 O O   . VAL A 1 142 ? 35.263  0.869   -29.472 1.00 92.76 142 A 1 
ATOM 1146 C CB  . VAL A 1 142 ? 32.465  0.867   -30.161 1.00 94.97 142 A 1 
ATOM 1147 C CG1 . VAL A 1 142 ? 32.165  2.137   -29.356 1.00 90.67 142 A 1 
ATOM 1148 C CG2 . VAL A 1 142 ? 31.152  0.423   -30.827 1.00 90.18 142 A 1 
ATOM 1149 N N   . GLU A 1 143 ? 35.716  2.359   -31.094 1.00 94.77 143 A 1 
ATOM 1150 C CA  . GLU A 1 143 ? 37.108  2.645   -30.701 1.00 94.30 143 A 1 
ATOM 1151 C C   . GLU A 1 143 ? 37.290  2.961   -29.205 1.00 94.61 143 A 1 
ATOM 1152 O O   . GLU A 1 143 ? 38.304  2.623   -28.593 1.00 91.01 143 A 1 
ATOM 1153 C CB  . GLU A 1 143 ? 37.640  3.852   -31.490 1.00 92.36 143 A 1 
ATOM 1154 C CG  . GLU A 1 143 ? 37.759  3.612   -33.005 1.00 79.97 143 A 1 
ATOM 1155 C CD  . GLU A 1 143 ? 38.418  4.792   -33.743 1.00 72.56 143 A 1 
ATOM 1156 O OE1 . GLU A 1 143 ? 38.762  4.607   -34.931 1.00 64.80 143 A 1 
ATOM 1157 O OE2 . GLU A 1 143 ? 38.600  5.860   -33.113 1.00 65.35 143 A 1 
ATOM 1158 N N   . THR A 1 144 ? 36.301  3.623   -28.596 1.00 94.68 144 A 1 
ATOM 1159 C CA  . THR A 1 144 ? 36.345  4.049   -27.187 1.00 94.75 144 A 1 
ATOM 1160 C C   . THR A 1 144 ? 35.806  2.996   -26.214 1.00 95.02 144 A 1 
ATOM 1161 O O   . THR A 1 144 ? 35.924  3.174   -24.999 1.00 92.90 144 A 1 
ATOM 1162 C CB  . THR A 1 144 ? 35.605  5.381   -27.004 1.00 94.46 144 A 1 
ATOM 1163 O OG1 . THR A 1 144 ? 34.256  5.244   -27.386 1.00 90.92 144 A 1 
ATOM 1164 C CG2 . THR A 1 144 ? 36.204  6.510   -27.833 1.00 88.77 144 A 1 
ATOM 1165 N N   . ALA A 1 145 ? 35.231  1.897   -26.701 1.00 95.09 145 A 1 
ATOM 1166 C CA  . ALA A 1 145 ? 34.711  0.814   -25.875 1.00 94.55 145 A 1 
ATOM 1167 C C   . ALA A 1 145 ? 35.809  -0.183  -25.471 1.00 94.57 145 A 1 
ATOM 1168 O O   . ALA A 1 145 ? 36.783  -0.404  -26.185 1.00 92.45 145 A 1 
ATOM 1169 C CB  . ALA A 1 145 ? 33.557  0.125   -26.607 1.00 93.82 145 A 1 
ATOM 1170 N N   . ARG A 1 146 ? 35.637  -0.843  -24.309 1.00 96.15 146 A 1 
ATOM 1171 C CA  . ARG A 1 146 ? 36.600  -1.850  -23.829 1.00 95.92 146 A 1 
ATOM 1172 C C   . ARG A 1 146 ? 35.890  -3.073  -23.251 1.00 96.66 146 A 1 
ATOM 1173 O O   . ARG A 1 146 ? 35.045  -2.947  -22.373 1.00 94.37 146 A 1 
ATOM 1174 C CB  . ARG A 1 146 ? 37.550  -1.238  -22.792 1.00 93.59 146 A 1 
ATOM 1175 C CG  . ARG A 1 146 ? 38.423  -0.125  -23.387 1.00 77.94 146 A 1 
ATOM 1176 C CD  . ARG A 1 146 ? 39.437  0.369   -22.357 1.00 70.99 146 A 1 
ATOM 1177 N NE  . ARG A 1 146 ? 40.236  1.483   -22.892 1.00 59.91 146 A 1 
ATOM 1178 C CZ  . ARG A 1 146 ? 41.245  2.089   -22.296 1.00 50.34 146 A 1 
ATOM 1179 N NH1 . ARG A 1 146 ? 41.669  1.730   -21.117 1.00 45.25 146 A 1 
ATOM 1180 N NH2 . ARG A 1 146 ? 41.851  3.086   -22.882 1.00 41.96 146 A 1 
ATOM 1181 N N   . VAL A 1 147 ? 36.307  -4.268  -23.661 1.00 95.64 147 A 1 
ATOM 1182 C CA  . VAL A 1 147 ? 35.767  -5.517  -23.108 1.00 95.58 147 A 1 
ATOM 1183 C C   . VAL A 1 147 ? 36.187  -5.686  -21.646 1.00 95.96 147 A 1 
ATOM 1184 O O   . VAL A 1 147 ? 37.373  -5.681  -21.310 1.00 94.62 147 A 1 
ATOM 1185 C CB  . VAL A 1 147 ? 36.165  -6.744  -23.947 1.00 94.51 147 A 1 
ATOM 1186 C CG1 . VAL A 1 147 ? 35.605  -8.044  -23.348 1.00 89.43 147 A 1 
ATOM 1187 C CG2 . VAL A 1 147 ? 35.628  -6.633  -25.379 1.00 89.47 147 A 1 
ATOM 1188 N N   . LYS A 1 148 ? 35.195  -5.898  -20.759 1.00 95.67 148 A 1 
ATOM 1189 C CA  . LYS A 1 148 ? 35.406  -6.177  -19.333 1.00 96.06 148 A 1 
ATOM 1190 C C   . LYS A 1 148 ? 34.395  -7.223  -18.853 1.00 96.32 148 A 1 
ATOM 1191 O O   . LYS A 1 148 ? 33.205  -6.955  -18.747 1.00 94.49 148 A 1 
ATOM 1192 C CB  . LYS A 1 148 ? 35.309  -4.855  -18.562 1.00 95.32 148 A 1 
ATOM 1193 C CG  . LYS A 1 148 ? 35.651  -4.983  -17.068 1.00 93.75 148 A 1 
ATOM 1194 C CD  . LYS A 1 148 ? 35.496  -3.602  -16.415 1.00 91.35 148 A 1 
ATOM 1195 C CE  . LYS A 1 148 ? 35.755  -3.622  -14.909 1.00 84.87 148 A 1 
ATOM 1196 N NZ  . LYS A 1 148 ? 35.367  -2.319  -14.310 1.00 77.78 148 A 1 
ATOM 1197 N N   . LEU A 1 149 ? 34.877  -8.421  -18.521 1.00 93.49 149 A 1 
ATOM 1198 C CA  . LEU A 1 149 ? 33.999  -9.554  -18.180 1.00 92.95 149 A 1 
ATOM 1199 C C   . LEU A 1 149 ? 33.429  -9.507  -16.752 1.00 93.22 149 A 1 
ATOM 1200 O O   . LEU A 1 149 ? 32.415  -10.145 -16.472 1.00 90.34 149 A 1 
ATOM 1201 C CB  . LEU A 1 149 ? 34.766  -10.867 -18.412 1.00 92.29 149 A 1 
ATOM 1202 C CG  . LEU A 1 149 ? 35.245  -11.100 -19.861 1.00 90.64 149 A 1 
ATOM 1203 C CD1 . LEU A 1 149 ? 35.995  -12.427 -19.934 1.00 85.21 149 A 1 
ATOM 1204 C CD2 . LEU A 1 149 ? 34.088  -11.138 -20.860 1.00 85.61 149 A 1 
ATOM 1205 N N   . LYS A 1 150 ? 34.081  -8.783  -15.831 1.00 94.79 150 A 1 
ATOM 1206 C CA  . LYS A 1 150 ? 33.659  -8.612  -14.431 1.00 94.34 150 A 1 
ATOM 1207 C C   . LYS A 1 150 ? 33.259  -7.157  -14.186 1.00 94.93 150 A 1 
ATOM 1208 O O   . LYS A 1 150 ? 34.093  -6.269  -14.374 1.00 91.63 150 A 1 
ATOM 1209 C CB  . LYS A 1 150 ? 34.777  -9.033  -13.460 1.00 93.46 150 A 1 
ATOM 1210 C CG  . LYS A 1 150 ? 35.085  -10.538 -13.489 1.00 85.90 150 A 1 
ATOM 1211 C CD  . LYS A 1 150 ? 36.113  -10.893 -12.397 1.00 79.52 150 A 1 
ATOM 1212 C CE  . LYS A 1 150 ? 36.426  -12.395 -12.394 1.00 72.27 150 A 1 
ATOM 1213 N NZ  . LYS A 1 150 ? 37.383  -12.760 -11.314 1.00 61.40 150 A 1 
ATOM 1214 N N   . HIS A 1 151 ? 32.018  -6.943  -13.750 1.00 95.20 151 A 1 
ATOM 1215 C CA  . HIS A 1 151 ? 31.445  -5.617  -13.481 1.00 95.34 151 A 1 
ATOM 1216 C C   . HIS A 1 151 ? 31.685  -4.596  -14.619 1.00 95.79 151 A 1 
ATOM 1217 O O   . HIS A 1 151 ? 32.363  -3.589  -14.396 1.00 93.50 151 A 1 
ATOM 1218 C CB  . HIS A 1 151 ? 31.918  -5.099  -12.106 1.00 94.39 151 A 1 
ATOM 1219 C CG  . HIS A 1 151 ? 31.689  -6.087  -10.990 1.00 92.25 151 A 1 
ATOM 1220 N ND1 . HIS A 1 151 ? 30.482  -6.410  -10.423 1.00 80.04 151 A 1 
ATOM 1221 C CD2 . HIS A 1 151 ? 32.645  -6.868  -10.390 1.00 80.73 151 A 1 
ATOM 1222 C CE1 . HIS A 1 151 ? 30.704  -7.359  -9.495  1.00 82.55 151 A 1 
ATOM 1223 N NE2 . HIS A 1 151 ? 32.007  -7.674  -9.445  1.00 84.18 151 A 1 
ATOM 1224 N N   . PRO A 1 152 ? 31.226  -4.887  -15.856 1.00 95.73 152 A 1 
ATOM 1225 C CA  . PRO A 1 152 ? 31.256  -3.919  -16.949 1.00 95.62 152 A 1 
ATOM 1226 C C   . PRO A 1 152 ? 30.240  -2.796  -16.709 1.00 95.98 152 A 1 
ATOM 1227 O O   . PRO A 1 152 ? 29.259  -2.998  -15.990 1.00 94.45 152 A 1 
ATOM 1228 C CB  . PRO A 1 152 ? 30.900  -4.726  -18.197 1.00 94.88 152 A 1 
ATOM 1229 C CG  . PRO A 1 152 ? 29.903  -5.750  -17.653 1.00 93.44 152 A 1 
ATOM 1230 C CD  . PRO A 1 152 ? 30.472  -6.071  -16.270 1.00 95.13 152 A 1 
ATOM 1231 N N   . ASP A 1 153 ? 30.438  -1.653  -17.367 1.00 95.80 153 A 1 
ATOM 1232 C CA  . ASP A 1 153 ? 29.473  -0.543  -17.347 1.00 95.04 153 A 1 
ATOM 1233 C C   . ASP A 1 153 ? 28.203  -0.890  -18.142 1.00 94.59 153 A 1 
ATOM 1234 O O   . ASP A 1 153 ? 27.096  -0.507  -17.764 1.00 92.58 153 A 1 
ATOM 1235 C CB  . ASP A 1 153 ? 30.129  0.724   -17.931 1.00 94.76 153 A 1 
ATOM 1236 C CG  . ASP A 1 153 ? 31.443  1.072   -17.229 1.00 93.98 153 A 1 
ATOM 1237 O OD1 . ASP A 1 153 ? 31.436  1.239   -15.993 1.00 87.56 153 A 1 
ATOM 1238 O OD2 . ASP A 1 153 ? 32.482  1.063   -17.934 1.00 88.14 153 A 1 
ATOM 1239 N N   . VAL A 1 154 ? 28.364  -1.670  -19.232 1.00 95.49 154 A 1 
ATOM 1240 C CA  . VAL A 1 154 ? 27.259  -2.118  -20.092 1.00 95.01 154 A 1 
ATOM 1241 C C   . VAL A 1 154 ? 27.343  -3.630  -20.312 1.00 95.70 154 A 1 
ATOM 1242 O O   . VAL A 1 154 ? 28.386  -4.178  -20.654 1.00 94.87 154 A 1 
ATOM 1243 C CB  . VAL A 1 154 ? 27.257  -1.360  -21.440 1.00 93.88 154 A 1 
ATOM 1244 C CG1 . VAL A 1 154 ? 26.073  -1.776  -22.325 1.00 90.58 154 A 1 
ATOM 1245 C CG2 . VAL A 1 154 ? 27.174  0.160   -21.238 1.00 90.12 154 A 1 
ATOM 1246 N N   . THR A 1 155 ? 26.212  -4.329  -20.161 1.00 94.59 155 A 1 
ATOM 1247 C CA  . THR A 1 155 ? 26.081  -5.735  -20.563 1.00 93.83 155 A 1 
ATOM 1248 C C   . THR A 1 155 ? 25.159  -5.827  -21.772 1.00 93.72 155 A 1 
ATOM 1249 O O   . THR A 1 155 ? 23.957  -5.594  -21.651 1.00 92.42 155 A 1 
ATOM 1250 C CB  . THR A 1 155 ? 25.578  -6.621  -19.413 1.00 93.08 155 A 1 
ATOM 1251 O OG1 . THR A 1 155 ? 26.454  -6.520  -18.311 1.00 89.57 155 A 1 
ATOM 1252 C CG2 . THR A 1 155 ? 25.531  -8.100  -19.800 1.00 88.77 155 A 1 
ATOM 1253 N N   . VAL A 1 156 ? 25.710  -6.204  -22.927 1.00 94.53 156 A 1 
ATOM 1254 C CA  . VAL A 1 156 ? 24.953  -6.498  -24.146 1.00 94.62 156 A 1 
ATOM 1255 C C   . VAL A 1 156 ? 24.298  -7.866  -23.968 1.00 94.57 156 A 1 
ATOM 1256 O O   . VAL A 1 156 ? 24.979  -8.893  -23.991 1.00 93.31 156 A 1 
ATOM 1257 C CB  . VAL A 1 156 ? 25.880  -6.457  -25.378 1.00 94.72 156 A 1 
ATOM 1258 C CG1 . VAL A 1 156 ? 25.130  -6.817  -26.666 1.00 92.09 156 A 1 
ATOM 1259 C CG2 . VAL A 1 156 ? 26.497  -5.061  -25.561 1.00 91.17 156 A 1 
ATOM 1260 N N   . GLN A 1 157 ? 22.984  -7.887  -23.733 1.00 94.60 157 A 1 
ATOM 1261 C CA  . GLN A 1 157 ? 22.224  -9.117  -23.497 1.00 93.18 157 A 1 
ATOM 1262 C C   . GLN A 1 157 ? 21.464  -9.530  -24.758 1.00 93.50 157 A 1 
ATOM 1263 O O   . GLN A 1 157 ? 20.577  -8.811  -25.217 1.00 92.29 157 A 1 
ATOM 1264 C CB  . GLN A 1 157 ? 21.268  -8.965  -22.304 1.00 91.09 157 A 1 
ATOM 1265 C CG  . GLN A 1 157 ? 22.022  -8.783  -20.980 1.00 84.12 157 A 1 
ATOM 1266 C CD  . GLN A 1 157 ? 21.131  -8.878  -19.742 1.00 80.83 157 A 1 
ATOM 1267 O OE1 . GLN A 1 157 ? 19.915  -8.969  -19.773 1.00 73.45 157 A 1 
ATOM 1268 N NE2 . GLN A 1 157 ? 21.720  -8.881  -18.563 1.00 70.71 157 A 1 
ATOM 1269 N N   . LEU A 1 158 ? 21.796  -10.712 -25.270 1.00 94.59 158 A 1 
ATOM 1270 C CA  . LEU A 1 158 ? 21.215  -11.290 -26.473 1.00 94.75 158 A 1 
ATOM 1271 C C   . LEU A 1 158 ? 20.477  -12.583 -26.099 1.00 94.58 158 A 1 
ATOM 1272 O O   . LEU A 1 158 ? 21.072  -13.504 -25.533 1.00 93.13 158 A 1 
ATOM 1273 C CB  . LEU A 1 158 ? 22.326  -11.544 -27.517 1.00 94.47 158 A 1 
ATOM 1274 C CG  . LEU A 1 158 ? 23.294  -10.364 -27.780 1.00 93.30 158 A 1 
ATOM 1275 C CD1 . LEU A 1 158 ? 24.350  -10.765 -28.805 1.00 87.97 158 A 1 
ATOM 1276 C CD2 . LEU A 1 158 ? 22.571  -9.135  -28.316 1.00 88.45 158 A 1 
ATOM 1277 N N   . GLU A 1 159 ? 19.186  -12.678 -26.414 1.00 94.66 159 A 1 
ATOM 1278 C CA  . GLU A 1 159 ? 18.443  -13.939 -26.387 1.00 93.73 159 A 1 
ATOM 1279 C C   . GLU A 1 159 ? 18.200  -14.391 -27.839 1.00 94.44 159 A 1 
ATOM 1280 O O   . GLU A 1 159 ? 17.574  -13.679 -28.616 1.00 93.35 159 A 1 
ATOM 1281 C CB  . GLU A 1 159 ? 17.134  -13.855 -25.554 1.00 91.87 159 A 1 
ATOM 1282 C CG  . GLU A 1 159 ? 17.307  -13.504 -24.053 1.00 85.43 159 A 1 
ATOM 1283 C CD  . GLU A 1 159 ? 16.034  -13.708 -23.171 1.00 82.86 159 A 1 
ATOM 1284 O OE1 . GLU A 1 159 ? 16.154  -13.777 -21.911 1.00 74.63 159 A 1 
ATOM 1285 O OE2 . GLU A 1 159 ? 14.907  -13.860 -23.698 1.00 75.14 159 A 1 
ATOM 1286 N N   . ILE A 1 160 ? 18.697  -15.566 -28.209 1.00 94.15 160 A 1 
ATOM 1287 C CA  . ILE A 1 160 ? 18.583  -16.133 -29.557 1.00 94.62 160 A 1 
ATOM 1288 C C   . ILE A 1 160 ? 17.668  -17.354 -29.473 1.00 93.92 160 A 1 
ATOM 1289 O O   . ILE A 1 160 ? 17.993  -18.333 -28.792 1.00 92.15 160 A 1 
ATOM 1290 C CB  . ILE A 1 160 ? 19.976  -16.480 -30.138 1.00 94.92 160 A 1 
ATOM 1291 C CG1 . ILE A 1 160 ? 20.937  -15.262 -30.101 1.00 93.53 160 A 1 
ATOM 1292 C CG2 . ILE A 1 160 ? 19.816  -16.997 -31.579 1.00 92.82 160 A 1 
ATOM 1293 C CD1 . ILE A 1 160 ? 22.374  -15.573 -30.541 1.00 91.17 160 A 1 
ATOM 1294 N N   . GLU A 1 161 ? 16.515  -17.293 -30.141 1.00 93.11 161 A 1 
ATOM 1295 C CA  . GLU A 1 161 ? 15.524  -18.369 -30.164 1.00 92.22 161 A 1 
ATOM 1296 C C   . GLU A 1 161 ? 15.157  -18.691 -31.614 1.00 92.56 161 A 1 
ATOM 1297 O O   . GLU A 1 161 ? 14.471  -17.914 -32.269 1.00 90.71 161 A 1 
ATOM 1298 C CB  . GLU A 1 161 ? 14.316  -17.972 -29.296 1.00 89.76 161 A 1 
ATOM 1299 C CG  . GLU A 1 161 ? 13.242  -19.078 -29.193 1.00 85.20 161 A 1 
ATOM 1300 C CD  . GLU A 1 161 ? 12.224  -18.821 -28.059 1.00 83.19 161 A 1 
ATOM 1301 O OE1 . GLU A 1 161 ? 11.679  -19.812 -27.511 1.00 75.71 161 A 1 
ATOM 1302 O OE2 . GLU A 1 161 ? 12.014  -17.649 -27.648 1.00 76.30 161 A 1 
ATOM 1303 N N   . ASN A 1 162 ? 15.625  -19.848 -32.115 1.00 92.10 162 A 1 
ATOM 1304 C CA  . ASN A 1 162 ? 15.515  -20.253 -33.522 1.00 91.86 162 A 1 
ATOM 1305 C C   . ASN A 1 162 ? 16.077  -19.158 -34.458 1.00 92.62 162 A 1 
ATOM 1306 O O   . ASN A 1 162 ? 17.266  -18.863 -34.383 1.00 90.10 162 A 1 
ATOM 1307 C CB  . ASN A 1 162 ? 14.074  -20.710 -33.825 1.00 89.92 162 A 1 
ATOM 1308 C CG  . ASN A 1 162 ? 13.557  -21.749 -32.846 1.00 87.50 162 A 1 
ATOM 1309 O OD1 . ASN A 1 162 ? 14.227  -22.699 -32.476 1.00 79.68 162 A 1 
ATOM 1310 N ND2 . ASN A 1 162 ? 12.344  -21.583 -32.372 1.00 79.16 162 A 1 
ATOM 1311 N N   . ASP A 1 163 ? 15.243  -18.539 -35.280 1.00 92.19 163 A 1 
ATOM 1312 C CA  . ASP A 1 163 ? 15.552  -17.469 -36.239 1.00 92.08 163 A 1 
ATOM 1313 C C   . ASP A 1 163 ? 15.325  -16.045 -35.688 1.00 93.22 163 A 1 
ATOM 1314 O O   . ASP A 1 163 ? 15.486  -15.061 -36.410 1.00 90.60 163 A 1 
ATOM 1315 C CB  . ASP A 1 163 ? 14.718  -17.716 -37.513 1.00 89.40 163 A 1 
ATOM 1316 C CG  . ASP A 1 163 ? 13.195  -17.688 -37.288 1.00 83.21 163 A 1 
ATOM 1317 O OD1 . ASP A 1 163 ? 12.740  -18.113 -36.195 1.00 74.21 163 A 1 
ATOM 1318 O OD2 . ASP A 1 163 ? 12.478  -17.289 -38.228 1.00 76.13 163 A 1 
ATOM 1319 N N   . ILE A 1 164 ? 14.979  -15.918 -34.399 1.00 93.48 164 A 1 
ATOM 1320 C CA  . ILE A 1 164 ? 14.680  -14.639 -33.752 1.00 93.50 164 A 1 
ATOM 1321 C C   . ILE A 1 164 ? 15.811  -14.245 -32.797 1.00 94.60 164 A 1 
ATOM 1322 O O   . ILE A 1 164 ? 16.138  -14.960 -31.845 1.00 93.94 164 A 1 
ATOM 1323 C CB  . ILE A 1 164 ? 13.298  -14.666 -33.051 1.00 91.46 164 A 1 
ATOM 1324 C CG1 . ILE A 1 164 ? 12.181  -15.022 -34.064 1.00 86.27 164 A 1 
ATOM 1325 C CG2 . ILE A 1 164 ? 13.010  -13.308 -32.379 1.00 85.67 164 A 1 
ATOM 1326 C CD1 . ILE A 1 164 ? 10.787  -15.163 -33.452 1.00 75.84 164 A 1 
ATOM 1327 N N   . LEU A 1 165 ? 16.351  -13.053 -33.001 1.00 94.44 165 A 1 
ATOM 1328 C CA  . LEU A 1 165 ? 17.250  -12.358 -32.090 1.00 95.19 165 A 1 
ATOM 1329 C C   . LEU A 1 165 ? 16.452  -11.359 -31.248 1.00 95.09 165 A 1 
ATOM 1330 O O   . LEU A 1 165 ? 15.814  -10.453 -31.789 1.00 94.03 165 A 1 
ATOM 1331 C CB  . LEU A 1 165 ? 18.337  -11.658 -32.921 1.00 95.45 165 A 1 
ATOM 1332 C CG  . LEU A 1 165 ? 19.269  -10.746 -32.113 1.00 95.26 165 A 1 
ATOM 1333 C CD1 . LEU A 1 165 ? 20.120  -11.537 -31.122 1.00 92.24 165 A 1 
ATOM 1334 C CD2 . LEU A 1 165 ? 20.194  -9.991  -33.065 1.00 92.39 165 A 1 
ATOM 1335 N N   . ARG A 1 166 ? 16.536  -11.473 -29.924 1.00 95.41 166 A 1 
ATOM 1336 C CA  . ARG A 1 166 ? 15.987  -10.493 -28.979 1.00 94.80 166 A 1 
ATOM 1337 C C   . ARG A 1 166 ? 17.114  -9.720  -28.311 1.00 95.21 166 A 1 
ATOM 1338 O O   . ARG A 1 166 ? 17.962  -10.312 -27.639 1.00 94.14 166 A 1 
ATOM 1339 C CB  . ARG A 1 166 ? 15.095  -11.156 -27.922 1.00 92.93 166 A 1 
ATOM 1340 C CG  . ARG A 1 166 ? 13.946  -11.949 -28.537 1.00 86.32 166 A 1 
ATOM 1341 C CD  . ARG A 1 166 ? 13.011  -12.474 -27.451 1.00 85.36 166 A 1 
ATOM 1342 N NE  . ARG A 1 166 ? 11.925  -13.269 -28.049 1.00 78.74 166 A 1 
ATOM 1343 C CZ  . ARG A 1 166 ? 11.614  -14.524 -27.789 1.00 75.10 166 A 1 
ATOM 1344 N NH1 . ARG A 1 166 ? 12.132  -15.188 -26.799 1.00 66.64 166 A 1 
ATOM 1345 N NH2 . ARG A 1 166 ? 10.791  -15.156 -28.563 1.00 66.35 166 A 1 
ATOM 1346 N N   . LEU A 1 167 ? 17.074  -8.401  -28.438 1.00 94.39 167 A 1 
ATOM 1347 C CA  . LEU A 1 167 ? 17.997  -7.490  -27.774 1.00 93.88 167 A 1 
ATOM 1348 C C   . LEU A 1 167 ? 17.322  -6.876  -26.552 1.00 93.61 167 A 1 
ATOM 1349 O O   . LEU A 1 167 ? 16.261  -6.268  -26.670 1.00 91.76 167 A 1 
ATOM 1350 C CB  . LEU A 1 167 ? 18.460  -6.405  -28.753 1.00 92.72 167 A 1 
ATOM 1351 C CG  . LEU A 1 167 ? 19.090  -6.922  -30.055 1.00 89.62 167 A 1 
ATOM 1352 C CD1 . LEU A 1 167 ? 19.633  -5.744  -30.846 1.00 81.91 167 A 1 
ATOM 1353 C CD2 . LEU A 1 167 ? 20.257  -7.868  -29.789 1.00 82.53 167 A 1 
ATOM 1354 N N   . VAL A 1 168 ? 17.932  -7.026  -25.380 1.00 91.57 168 A 1 
ATOM 1355 C CA  . VAL A 1 168 ? 17.416  -6.421  -24.144 1.00 90.70 168 A 1 
ATOM 1356 C C   . VAL A 1 168 ? 17.918  -4.981  -24.044 1.00 90.28 168 A 1 
ATOM 1357 O O   . VAL A 1 168 ? 19.083  -4.753  -23.737 1.00 88.92 168 A 1 
ATOM 1358 C CB  . VAL A 1 168 ? 17.793  -7.246  -22.907 1.00 90.14 168 A 1 
ATOM 1359 C CG1 . VAL A 1 168 ? 17.189  -6.626  -21.636 1.00 87.94 168 A 1 
ATOM 1360 C CG2 . VAL A 1 168 ? 17.286  -8.692  -23.012 1.00 87.65 168 A 1 
ATOM 1361 N N   . LYS A 1 169 ? 17.024  -4.013  -24.269 1.00 90.79 169 A 1 
ATOM 1362 C CA  . LYS A 1 169 ? 17.330  -2.572  -24.231 1.00 89.16 169 A 1 
ATOM 1363 C C   . LYS A 1 169 ? 17.411  -2.029  -22.811 1.00 89.54 169 A 1 
ATOM 1364 O O   . LYS A 1 169 ? 18.290  -1.239  -22.495 1.00 87.42 169 A 1 
ATOM 1365 C CB  . LYS A 1 169 ? 16.254  -1.799  -25.003 1.00 87.17 169 A 1 
ATOM 1366 C CG  . LYS A 1 169 ? 16.165  -2.163  -26.487 1.00 82.25 169 A 1 
ATOM 1367 C CD  . LYS A 1 169 ? 17.390  -1.748  -27.300 1.00 76.12 169 A 1 
ATOM 1368 C CE  . LYS A 1 169 ? 17.493  -0.226  -27.442 1.00 69.84 169 A 1 
ATOM 1369 N NZ  . LYS A 1 169 ? 18.071  0.153   -28.751 1.00 62.20 169 A 1 
ATOM 1370 N N   . ALA A 1 170 ? 16.482  -2.461  -21.961 1.00 89.41 170 A 1 
ATOM 1371 C CA  . ALA A 1 170 ? 16.416  -2.040  -20.573 1.00 89.95 170 A 1 
ATOM 1372 C C   . ALA A 1 170 ? 15.835  -3.147  -19.692 1.00 91.24 170 A 1 
ATOM 1373 O O   . ALA A 1 170 ? 15.091  -4.019  -20.143 1.00 90.71 170 A 1 
ATOM 1374 C CB  . ALA A 1 170 ? 15.606  -0.740  -20.482 1.00 89.06 170 A 1 
ATOM 1375 N N   . ARG A 1 171 ? 16.201  -3.100  -18.407 1.00 92.29 171 A 1 
ATOM 1376 C CA  . ARG A 1 171 ? 15.690  -3.990  -17.366 1.00 92.60 171 A 1 
ATOM 1377 C C   . ARG A 1 171 ? 15.172  -3.148  -16.217 1.00 93.50 171 A 1 
ATOM 1378 O O   . ARG A 1 171 ? 15.930  -2.380  -15.640 1.00 92.65 171 A 1 
ATOM 1379 C CB  . ARG A 1 171 ? 16.791  -4.960  -16.931 1.00 91.13 171 A 1 
ATOM 1380 C CG  . ARG A 1 171 ? 16.356  -5.866  -15.771 1.00 85.53 171 A 1 
ATOM 1381 C CD  . ARG A 1 171 ? 17.478  -6.843  -15.436 1.00 83.56 171 A 1 
ATOM 1382 N NE  . ARG A 1 171 ? 17.142  -7.725  -14.304 1.00 75.39 171 A 1 
ATOM 1383 C CZ  . ARG A 1 171 ? 17.928  -8.647  -13.777 1.00 70.95 171 A 1 
ATOM 1384 N NH1 . ARG A 1 171 ? 19.116  -8.883  -14.247 1.00 62.73 171 A 1 
ATOM 1385 N NH2 . ARG A 1 171 ? 17.538  -9.354  -12.762 1.00 60.89 171 A 1 
ATOM 1386 N N   . PHE A 1 172 ? 13.926  -3.374  -15.853 1.00 94.65 172 A 1 
ATOM 1387 C CA  . PHE A 1 172 ? 13.261  -2.700  -14.749 1.00 95.13 172 A 1 
ATOM 1388 C C   . PHE A 1 172 ? 12.901  -3.709  -13.665 1.00 95.61 172 A 1 
ATOM 1389 O O   . PHE A 1 172 ? 12.574  -4.863  -13.951 1.00 94.68 172 A 1 
ATOM 1390 C CB  . PHE A 1 172 ? 12.036  -1.961  -15.282 1.00 94.72 172 A 1 
ATOM 1391 C CG  . PHE A 1 172 ? 12.342  -1.042  -16.448 1.00 94.25 172 A 1 
ATOM 1392 C CD1 . PHE A 1 172 ? 12.820  0.258   -16.219 1.00 91.76 172 A 1 
ATOM 1393 C CD2 . PHE A 1 172 ? 12.172  -1.500  -17.766 1.00 92.31 172 A 1 
ATOM 1394 C CE1 . PHE A 1 172 ? 13.111  1.105   -17.302 1.00 91.42 172 A 1 
ATOM 1395 C CE2 . PHE A 1 172 ? 12.465  -0.652  -18.849 1.00 91.88 172 A 1 
ATOM 1396 C CZ  . PHE A 1 172 ? 12.929  0.652   -18.615 1.00 91.47 172 A 1 
ATOM 1397 N N   . GLU A 1 173 ? 12.990  -3.283  -12.416 1.00 95.37 173 A 1 
ATOM 1398 C CA  . GLU A 1 173 ? 12.600  -4.096  -11.269 1.00 95.51 173 A 1 
ATOM 1399 C C   . GLU A 1 173 ? 11.078  -4.096  -11.117 1.00 95.86 173 A 1 
ATOM 1400 O O   . GLU A 1 173 ? 10.421  -3.069  -11.281 1.00 94.78 173 A 1 
ATOM 1401 C CB  . GLU A 1 173 ? 13.335  -3.583  -10.027 1.00 94.44 173 A 1 
ATOM 1402 C CG  . GLU A 1 173 ? 13.167  -4.523  -8.830  1.00 82.56 173 A 1 
ATOM 1403 C CD  . GLU A 1 173 ? 14.135  -4.213  -7.680  1.00 77.10 173 A 1 
ATOM 1404 O OE1 . GLU A 1 173 ? 14.231  -5.086  -6.782  1.00 68.56 173 A 1 
ATOM 1405 O OE2 . GLU A 1 173 ? 14.813  -3.167  -7.741  1.00 67.76 173 A 1 
ATOM 1406 N N   . GLY A 1 174 ? 10.505  -5.265  -10.859 1.00 95.39 174 A 1 
ATOM 1407 C CA  . GLY A 1 174 ? 9.101   -5.427  -10.516 1.00 95.25 174 A 1 
ATOM 1408 C C   . GLY A 1 174 ? 8.912   -5.594  -9.012  1.00 95.53 174 A 1 
ATOM 1409 O O   . GLY A 1 174 ? 9.867   -5.737  -8.253  1.00 94.37 174 A 1 
ATOM 1410 N N   . LEU A 1 175 ? 7.660   -5.652  -8.574  1.00 95.45 175 A 1 
ATOM 1411 C CA  . LEU A 1 175 ? 7.299   -5.696  -7.153  1.00 95.05 175 A 1 
ATOM 1412 C C   . LEU A 1 175 ? 7.689   -7.015  -6.454  1.00 94.57 175 A 1 
ATOM 1413 O O   . LEU A 1 175 ? 7.794   -7.076  -5.226  1.00 88.46 175 A 1 
ATOM 1414 C CB  . LEU A 1 175 ? 5.782   -5.426  -7.071  1.00 93.62 175 A 1 
ATOM 1415 C CG  . LEU A 1 175 ? 5.284   -5.081  -5.664  1.00 91.81 175 A 1 
ATOM 1416 C CD1 . LEU A 1 175 ? 5.900   -3.781  -5.152  1.00 87.79 175 A 1 
ATOM 1417 C CD2 . LEU A 1 175 ? 3.767   -4.912  -5.686  1.00 88.04 175 A 1 
ATOM 1418 N N   . GLY A 1 176 ? 7.905   -8.087  -7.211  1.00 94.49 176 A 1 
ATOM 1419 C CA  . GLY A 1 176 ? 8.088   -9.439  -6.691  1.00 94.09 176 A 1 
ATOM 1420 C C   . GLY A 1 176 ? 6.806   -10.025 -6.086  1.00 95.00 176 A 1 
ATOM 1421 O O   . GLY A 1 176 ? 5.691   -9.646  -6.446  1.00 93.63 176 A 1 
ATOM 1422 N N   . GLY A 1 177 ? 6.949   -10.975 -5.150  1.00 94.46 177 A 1 
ATOM 1423 C CA  . GLY A 1 177 ? 5.816   -11.612 -4.476  1.00 94.63 177 A 1 
ATOM 1424 C C   . GLY A 1 177 ? 4.992   -12.553 -5.363  1.00 94.90 177 A 1 
ATOM 1425 O O   . GLY A 1 177 ? 5.497   -13.126 -6.330  1.00 92.80 177 A 1 
ATOM 1426 N N   . PHE A 1 178 ? 3.712   -12.734 -5.019  1.00 96.02 178 A 1 
ATOM 1427 C CA  . PHE A 1 178 ? 2.788   -13.608 -5.746  1.00 96.32 178 A 1 
ATOM 1428 C C   . PHE A 1 178 ? 1.633   -12.830 -6.381  1.00 96.74 178 A 1 
ATOM 1429 O O   . PHE A 1 178 ? 1.178   -11.848 -5.804  1.00 96.02 178 A 1 
ATOM 1430 C CB  . PHE A 1 178 ? 2.253   -14.695 -4.811  1.00 95.65 178 A 1 
ATOM 1431 C CG  . PHE A 1 178 ? 3.273   -15.693 -4.291  1.00 95.24 178 A 1 
ATOM 1432 C CD1 . PHE A 1 178 ? 4.367   -16.100 -5.075  1.00 92.10 178 A 1 
ATOM 1433 C CD2 . PHE A 1 178 ? 3.087   -16.259 -3.017  1.00 92.12 178 A 1 
ATOM 1434 C CE1 . PHE A 1 178 ? 5.272   -17.062 -4.593  1.00 90.94 178 A 1 
ATOM 1435 C CE2 . PHE A 1 178 ? 3.988   -17.226 -2.540  1.00 90.75 178 A 1 
ATOM 1436 C CZ  . PHE A 1 178 ? 5.080   -17.629 -3.326  1.00 91.79 178 A 1 
ATOM 1437 N N   . PRO A 1 179 ? 1.111   -13.278 -7.536  1.00 96.88 179 A 1 
ATOM 1438 C CA  . PRO A 1 179 ? -0.041  -12.643 -8.159  1.00 96.83 179 A 1 
ATOM 1439 C C   . PRO A 1 179 ? -1.260  -12.662 -7.234  1.00 97.06 179 A 1 
ATOM 1440 O O   . PRO A 1 179 ? -1.565  -13.701 -6.651  1.00 96.47 179 A 1 
ATOM 1441 C CB  . PRO A 1 179 ? -0.313  -13.429 -9.440  1.00 96.20 179 A 1 
ATOM 1442 C CG  . PRO A 1 179 ? 1.002   -14.154 -9.720  1.00 94.85 179 A 1 
ATOM 1443 C CD  . PRO A 1 179 ? 1.584   -14.388 -8.339  1.00 96.26 179 A 1 
ATOM 1444 N N   . ILE A 1 180 ? -1.995  -11.551 -7.145  1.00 97.32 180 A 1 
ATOM 1445 C CA  . ILE A 1 180 ? -3.250  -11.477 -6.381  1.00 97.43 180 A 1 
ATOM 1446 C C   . ILE A 1 180 ? -4.239  -12.524 -6.909  1.00 97.42 180 A 1 
ATOM 1447 O O   . ILE A 1 180 ? -4.380  -12.700 -8.122  1.00 96.80 180 A 1 
ATOM 1448 C CB  . ILE A 1 180 ? -3.840  -10.050 -6.415  1.00 97.06 180 A 1 
ATOM 1449 C CG1 . ILE A 1 180 ? -2.846  -9.044  -5.805  1.00 95.49 180 A 1 
ATOM 1450 C CG2 . ILE A 1 180 ? -5.181  -9.994  -5.653  1.00 95.74 180 A 1 
ATOM 1451 C CD1 . ILE A 1 180 ? -3.260  -7.588  -6.005  1.00 91.10 180 A 1 
ATOM 1452 N N   . GLY A 1 181 ? -4.907  -13.230 -5.999  1.00 96.68 181 A 1 
ATOM 1453 C CA  . GLY A 1 181 ? -5.791  -14.363 -6.304  1.00 96.39 181 A 1 
ATOM 1454 C C   . GLY A 1 181 ? -5.087  -15.724 -6.330  1.00 96.78 181 A 1 
ATOM 1455 O O   . GLY A 1 181 ? -5.683  -16.732 -6.708  1.00 95.37 181 A 1 
ATOM 1456 N N   . THR A 1 182 ? -3.805  -15.783 -5.963  1.00 96.41 182 A 1 
ATOM 1457 C CA  . THR A 1 182 ? -3.114  -17.061 -5.699  1.00 96.11 182 A 1 
ATOM 1458 C C   . THR A 1 182 ? -3.288  -17.552 -4.262  1.00 95.91 182 A 1 
ATOM 1459 O O   . THR A 1 182 ? -3.110  -18.748 -4.030  1.00 94.53 182 A 1 
ATOM 1460 C CB  . THR A 1 182 ? -1.615  -17.006 -6.015  1.00 95.58 182 A 1 
ATOM 1461 O OG1 . THR A 1 182 ? -0.936  -16.032 -5.272  1.00 93.03 182 A 1 
ATOM 1462 C CG2 . THR A 1 182 ? -1.363  -16.738 -7.503  1.00 92.32 182 A 1 
ATOM 1463 N N   . GLN A 1 183 ? -3.610  -16.649 -3.345  1.00 96.51 183 A 1 
ATOM 1464 C CA  . GLN A 1 183 ? -3.945  -16.896 -1.945  1.00 96.21 183 A 1 
ATOM 1465 C C   . GLN A 1 183 ? -5.406  -16.515 -1.690  1.00 96.09 183 A 1 
ATOM 1466 O O   . GLN A 1 183 ? -6.046  -15.906 -2.553  1.00 94.22 183 A 1 
ATOM 1467 C CB  . GLN A 1 183 ? -3.002  -16.099 -1.021  1.00 95.48 183 A 1 
ATOM 1468 C CG  . GLN A 1 183 ? -1.514  -16.292 -1.320  1.00 93.84 183 A 1 
ATOM 1469 C CD  . GLN A 1 183 ? -1.091  -17.757 -1.327  1.00 93.90 183 A 1 
ATOM 1470 O OE1 . GLN A 1 183 ? -1.392  -18.543 -0.451  1.00 86.23 183 A 1 
ATOM 1471 N NE2 . GLN A 1 183 ? -0.370  -18.201 -2.334  1.00 85.19 183 A 1 
ATOM 1472 N N   . ASP A 1 184 ? -5.900  -16.864 -0.506  1.00 96.06 184 A 1 
ATOM 1473 C CA  . ASP A 1 184 ? -7.272  -16.587 -0.089  1.00 95.77 184 A 1 
ATOM 1474 C C   . ASP A 1 184 ? -7.533  -15.088 0.131   1.00 96.41 184 A 1 
ATOM 1475 O O   . ASP A 1 184 ? -6.617  -14.258 0.202   1.00 95.15 184 A 1 
ATOM 1476 C CB  . ASP A 1 184 ? -7.603  -17.416 1.167   1.00 94.20 184 A 1 
ATOM 1477 C CG  . ASP A 1 184 ? -7.523  -18.923 0.914   1.00 91.38 184 A 1 
ATOM 1478 O OD1 . ASP A 1 184 ? -7.882  -19.352 -0.209  1.00 85.65 184 A 1 
ATOM 1479 O OD2 . ASP A 1 184 ? -7.030  -19.630 1.818   1.00 84.63 184 A 1 
ATOM 1480 N N   . GLU A 1 185 ? -8.814  -14.736 0.214   1.00 96.81 185 A 1 
ATOM 1481 C CA  . GLU A 1 185 ? -9.252  -13.379 0.531   1.00 96.93 185 A 1 
ATOM 1482 C C   . GLU A 1 185 ? -9.074  -13.099 2.030   1.00 97.23 185 A 1 
ATOM 1483 O O   . GLU A 1 185 ? -9.250  -13.980 2.871   1.00 96.18 185 A 1 
ATOM 1484 C CB  . GLU A 1 185 ? -10.697 -13.112 0.059   1.00 95.91 185 A 1 
ATOM 1485 C CG  . GLU A 1 185 ? -10.961 -13.524 -1.405  1.00 93.89 185 A 1 
ATOM 1486 C CD  . GLU A 1 185 ? -12.146 -12.815 -2.086  1.00 92.96 185 A 1 
ATOM 1487 O OE1 . GLU A 1 185 ? -12.312 -12.988 -3.323  1.00 85.86 185 A 1 
ATOM 1488 O OE2 . GLU A 1 185 ? -12.794 -11.913 -1.514  1.00 87.56 185 A 1 
ATOM 1489 N N   . VAL A 1 186 ? -8.721  -11.852 2.370   1.00 97.61 186 A 1 
ATOM 1490 C CA  . VAL A 1 186 ? -8.465  -11.419 3.746   1.00 97.78 186 A 1 
ATOM 1491 C C   . VAL A 1 186 ? -9.113  -10.063 4.022   1.00 98.00 186 A 1 
ATOM 1492 O O   . VAL A 1 186 ? -9.264  -9.243  3.115   1.00 97.61 186 A 1 
ATOM 1493 C CB  . VAL A 1 186 ? -6.955  -11.393 4.062   1.00 97.17 186 A 1 
ATOM 1494 C CG1 . VAL A 1 186 ? -6.328  -12.789 4.010   1.00 95.11 186 A 1 
ATOM 1495 C CG2 . VAL A 1 186 ? -6.178  -10.489 3.095   1.00 94.55 186 A 1 
ATOM 1496 N N   . LEU A 1 187 ? -9.480  -9.808  5.285   1.00 97.80 187 A 1 
ATOM 1497 C CA  . LEU A 1 187 ? -10.064 -8.550  5.741   1.00 97.84 187 A 1 
ATOM 1498 C C   . LEU A 1 187 ? -9.052  -7.782  6.598   1.00 97.77 187 A 1 
ATOM 1499 O O   . LEU A 1 187 ? -8.726  -8.188  7.712   1.00 97.26 187 A 1 
ATOM 1500 C CB  . LEU A 1 187 ? -11.379 -8.849  6.492   1.00 97.75 187 A 1 
ATOM 1501 C CG  . LEU A 1 187 ? -12.198 -7.594  6.842   1.00 97.17 187 A 1 
ATOM 1502 C CD1 . LEU A 1 187 ? -12.708 -6.875  5.592   1.00 95.31 187 A 1 
ATOM 1503 C CD2 . LEU A 1 187 ? -13.409 -7.997  7.688   1.00 95.38 187 A 1 
ATOM 1504 N N   . SER A 1 188 ? -8.546  -6.663  6.083   1.00 97.81 188 A 1 
ATOM 1505 C CA  . SER A 1 188 ? -7.621  -5.799  6.815   1.00 97.60 188 A 1 
ATOM 1506 C C   . SER A 1 188 ? -8.365  -4.797  7.693   1.00 97.47 188 A 1 
ATOM 1507 O O   . SER A 1 188 ? -9.185  -4.024  7.189   1.00 96.69 188 A 1 
ATOM 1508 C CB  . SER A 1 188 ? -6.693  -5.064  5.854   1.00 97.10 188 A 1 
ATOM 1509 O OG  . SER A 1 188 ? -5.717  -4.380  6.612   1.00 93.70 188 A 1 
ATOM 1510 N N   . LEU A 1 189 ? -8.035  -4.766  8.986   1.00 96.78 189 A 1 
ATOM 1511 C CA  . LEU A 1 189 ? -8.489  -3.739  9.923   1.00 96.19 189 A 1 
ATOM 1512 C C   . LEU A 1 189 ? -7.649  -2.477  9.706   1.00 95.30 189 A 1 
ATOM 1513 O O   . LEU A 1 189 ? -6.548  -2.338  10.245  1.00 93.44 189 A 1 
ATOM 1514 C CB  . LEU A 1 189 ? -8.434  -4.257  11.375  1.00 95.80 189 A 1 
ATOM 1515 C CG  . LEU A 1 189 ? -9.134  -5.608  11.629  1.00 94.28 189 A 1 
ATOM 1516 C CD1 . LEU A 1 189 ? -9.271  -5.841  13.133  1.00 91.57 189 A 1 
ATOM 1517 C CD2 . LEU A 1 189 ? -10.527 -5.692  11.003  1.00 91.27 189 A 1 
ATOM 1518 N N   . ILE A 1 190 ? -8.140  -1.587  8.842   1.00 95.48 190 A 1 
ATOM 1519 C CA  . ILE A 1 190 ? -7.407  -0.398  8.410   1.00 94.81 190 A 1 
ATOM 1520 C C   . ILE A 1 190 ? -7.793  0.825   9.250   1.00 93.74 190 A 1 
ATOM 1521 O O   . ILE A 1 190 ? -8.965  1.085   9.491   1.00 91.60 190 A 1 
ATOM 1522 C CB  . ILE A 1 190 ? -7.531  -0.191  6.886   1.00 94.22 190 A 1 
ATOM 1523 C CG1 . ILE A 1 190 ? -6.490  0.848   6.417   1.00 90.36 190 A 1 
ATOM 1524 C CG2 . ILE A 1 190 ? -8.961  0.204   6.454   1.00 89.05 190 A 1 
ATOM 1525 C CD1 . ILE A 1 190 ? -6.197  0.804   4.920   1.00 84.29 190 A 1 
ATOM 1526 N N   . SER A 1 191 ? -6.779  1.576   9.680   1.00 92.11 191 A 1 
ATOM 1527 C CA  . SER A 1 191 ? -6.930  2.828   10.437  1.00 90.16 191 A 1 
ATOM 1528 C C   . SER A 1 191 ? -6.376  4.049   9.692   1.00 88.41 191 A 1 
ATOM 1529 O O   . SER A 1 191 ? -6.401  5.155   10.219  1.00 83.92 191 A 1 
ATOM 1530 C CB  . SER A 1 191 ? -6.248  2.685   11.802  1.00 89.01 191 A 1 
ATOM 1531 O OG  . SER A 1 191 ? -4.855  2.497   11.634  1.00 85.73 191 A 1 
ATOM 1532 N N   . GLY A 1 192 ? -5.808  3.856   8.496   1.00 87.54 192 A 1 
ATOM 1533 C CA  . GLY A 1 192 ? -5.133  4.903   7.720   1.00 86.29 192 A 1 
ATOM 1534 C C   . GLY A 1 192 ? -3.703  5.219   8.170   1.00 87.35 192 A 1 
ATOM 1535 O O   . GLY A 1 192 ? -2.957  5.840   7.419   1.00 84.01 192 A 1 
ATOM 1536 N N   . GLY A 1 193 ? -3.278  4.754   9.347   1.00 87.84 193 A 1 
ATOM 1537 C CA  . GLY A 1 193 ? -1.919  4.921   9.865   1.00 88.54 193 A 1 
ATOM 1538 C C   . GLY A 1 193 ? -0.862  4.057   9.162   1.00 90.69 193 A 1 
ATOM 1539 O O   . GLY A 1 193 ? -1.168  3.200   8.328   1.00 89.79 193 A 1 
ATOM 1540 N N   . PHE A 1 194 ? 0.400   4.260   9.542   1.00 90.32 194 A 1 
ATOM 1541 C CA  . PHE A 1 194 ? 1.557   3.545   8.987   1.00 91.72 194 A 1 
ATOM 1542 C C   . PHE A 1 194 ? 1.381   2.024   9.030   1.00 93.45 194 A 1 
ATOM 1543 O O   . PHE A 1 194 ? 1.513   1.343   8.013   1.00 92.75 194 A 1 
ATOM 1544 C CB  . PHE A 1 194 ? 2.823   3.931   9.770   1.00 90.32 194 A 1 
ATOM 1545 C CG  . PHE A 1 194 ? 3.255   5.373   9.605   1.00 89.31 194 A 1 
ATOM 1546 C CD1 . PHE A 1 194 ? 4.102   5.730   8.539   1.00 85.48 194 A 1 
ATOM 1547 C CD2 . PHE A 1 194 ? 2.824   6.355   10.515  1.00 86.06 194 A 1 
ATOM 1548 C CE1 . PHE A 1 194 ? 4.509   7.064   8.377   1.00 83.58 194 A 1 
ATOM 1549 C CE2 . PHE A 1 194 ? 3.230   7.692   10.350  1.00 83.35 194 A 1 
ATOM 1550 C CZ  . PHE A 1 194 ? 4.073   8.048   9.279   1.00 84.79 194 A 1 
ATOM 1551 N N   . ASP A 1 195 ? 1.041   1.497   10.201  1.00 93.56 195 A 1 
ATOM 1552 C CA  . ASP A 1 195 ? 1.124   0.066   10.483  1.00 94.31 195 A 1 
ATOM 1553 C C   . ASP A 1 195 ? 0.063   -0.715  9.704   1.00 95.59 195 A 1 
ATOM 1554 O O   . ASP A 1 195 ? 0.382   -1.676  8.996   1.00 95.48 195 A 1 
ATOM 1555 C CB  . ASP A 1 195 ? 1.014   -0.169  12.000  1.00 92.96 195 A 1 
ATOM 1556 C CG  . ASP A 1 195 ? 1.930   0.727   12.842  1.00 90.55 195 A 1 
ATOM 1557 O OD1 . ASP A 1 195 ? 2.986   1.195   12.353  1.00 85.98 195 A 1 
ATOM 1558 O OD2 . ASP A 1 195 ? 1.549   1.080   13.971  1.00 84.55 195 A 1 
ATOM 1559 N N   . SER A 1 196 ? -1.191  -0.268  9.732   1.00 93.96 196 A 1 
ATOM 1560 C CA  . SER A 1 196 ? -2.284  -0.930  9.010   1.00 94.47 196 A 1 
ATOM 1561 C C   . SER A 1 196 ? -2.101  -0.868  7.489   1.00 95.79 196 A 1 
ATOM 1562 O O   . SER A 1 196 ? -2.416  -1.829  6.785   1.00 95.84 196 A 1 
ATOM 1563 C CB  . SER A 1 196 ? -3.631  -0.328  9.424   1.00 93.09 196 A 1 
ATOM 1564 O OG  . SER A 1 196 ? -3.727  1.038   9.080   1.00 89.83 196 A 1 
ATOM 1565 N N   . SER A 1 197 ? -1.515  0.229   6.979   1.00 94.72 197 A 1 
ATOM 1566 C CA  . SER A 1 197 ? -1.201  0.396   5.555   1.00 95.18 197 A 1 
ATOM 1567 C C   . SER A 1 197 ? -0.120  -0.584  5.101   1.00 96.39 197 A 1 
ATOM 1568 O O   . SER A 1 197 ? -0.297  -1.316  4.126   1.00 96.50 197 A 1 
ATOM 1569 C CB  . SER A 1 197 ? -0.750  1.836   5.279   1.00 94.11 197 A 1 
ATOM 1570 O OG  . SER A 1 197 ? -1.756  2.738   5.675   1.00 86.20 197 A 1 
ATOM 1571 N N   . VAL A 1 198 ? 0.982   -0.658  5.849   1.00 95.66 198 A 1 
ATOM 1572 C CA  . VAL A 1 198 ? 2.096   -1.571  5.560   1.00 96.17 198 A 1 
ATOM 1573 C C   . VAL A 1 198 ? 1.674   -3.035  5.717   1.00 96.63 198 A 1 
ATOM 1574 O O   . VAL A 1 198 ? 2.019   -3.867  4.873   1.00 96.62 198 A 1 
ATOM 1575 C CB  . VAL A 1 198 ? 3.304   -1.225  6.449   1.00 95.77 198 A 1 
ATOM 1576 C CG1 . VAL A 1 198 ? 4.423   -2.258  6.319   1.00 93.94 198 A 1 
ATOM 1577 C CG2 . VAL A 1 198 ? 3.893   0.133   6.042   1.00 93.83 198 A 1 
ATOM 1578 N N   . ALA A 1 199 ? 0.881   -3.357  6.739   1.00 96.21 199 A 1 
ATOM 1579 C CA  . ALA A 1 199 ? 0.337   -4.700  6.937   1.00 96.40 199 A 1 
ATOM 1580 C C   . ALA A 1 199 ? -0.523  -5.146  5.744   1.00 96.84 199 A 1 
ATOM 1581 O O   . ALA A 1 199 ? -0.327  -6.244  5.215   1.00 96.77 199 A 1 
ATOM 1582 C CB  . ALA A 1 199 ? -0.460  -4.716  8.247   1.00 96.00 199 A 1 
ATOM 1583 N N   . SER A 1 200 ? -1.412  -4.264  5.267   1.00 97.04 200 A 1 
ATOM 1584 C CA  . SER A 1 200 ? -2.246  -4.515  4.083   1.00 97.21 200 A 1 
ATOM 1585 C C   . SER A 1 200 ? -1.393  -4.759  2.836   1.00 97.44 200 A 1 
ATOM 1586 O O   . SER A 1 200 ? -1.567  -5.762  2.141   1.00 97.21 200 A 1 
ATOM 1587 C CB  . SER A 1 200 ? -3.180  -3.328  3.816   1.00 96.87 200 A 1 
ATOM 1588 O OG  . SER A 1 200 ? -3.979  -3.041  4.939   1.00 93.67 200 A 1 
ATOM 1589 N N   . TYR A 1 201 ? -0.418  -3.883  2.583   1.00 97.42 201 A 1 
ATOM 1590 C CA  . TYR A 1 201 ? 0.497   -4.006  1.450   1.00 97.45 201 A 1 
ATOM 1591 C C   . TYR A 1 201 ? 1.275   -5.326  1.459   1.00 97.59 201 A 1 
ATOM 1592 O O   . TYR A 1 201 ? 1.392   -5.984  0.421   1.00 97.26 201 A 1 
ATOM 1593 C CB  . TYR A 1 201 ? 1.467   -2.823  1.459   1.00 97.26 201 A 1 
ATOM 1594 C CG  . TYR A 1 201 ? 2.647   -3.022  0.531   1.00 97.10 201 A 1 
ATOM 1595 C CD1 . TYR A 1 201 ? 3.893   -3.416  1.054   1.00 95.87 201 A 1 
ATOM 1596 C CD2 . TYR A 1 201 ? 2.487   -2.854  -0.858  1.00 96.28 201 A 1 
ATOM 1597 C CE1 . TYR A 1 201 ? 4.985   -3.618  0.198   1.00 95.84 201 A 1 
ATOM 1598 C CE2 . TYR A 1 201 ? 3.582   -3.055  -1.720  1.00 95.85 201 A 1 
ATOM 1599 C CZ  . TYR A 1 201 ? 4.835   -3.430  -1.188  1.00 96.11 201 A 1 
ATOM 1600 O OH  . TYR A 1 201 ? 5.905   -3.597  -2.008  1.00 94.81 201 A 1 
ATOM 1601 N N   . LYS A 1 202 ? 1.781   -5.769  2.616   1.00 97.45 202 A 1 
ATOM 1602 C CA  . LYS A 1 202 ? 2.518   -7.038  2.718   1.00 97.28 202 A 1 
ATOM 1603 C C   . LYS A 1 202 ? 1.678   -8.226  2.239   1.00 97.20 202 A 1 
ATOM 1604 O O   . LYS A 1 202 ? 2.203   -9.083  1.528   1.00 96.71 202 A 1 
ATOM 1605 C CB  . LYS A 1 202 ? 3.027   -7.258  4.154   1.00 97.19 202 A 1 
ATOM 1606 C CG  . LYS A 1 202 ? 4.313   -6.470  4.473   1.00 96.05 202 A 1 
ATOM 1607 C CD  . LYS A 1 202 ? 4.874   -6.878  5.848   1.00 92.98 202 A 1 
ATOM 1608 C CE  . LYS A 1 202 ? 6.271   -6.298  6.111   1.00 87.87 202 A 1 
ATOM 1609 N NZ  . LYS A 1 202 ? 6.924   -6.903  7.305   1.00 80.55 202 A 1 
ATOM 1610 N N   . LEU A 1 203 ? 0.377   -8.271  2.555   1.00 97.58 203 A 1 
ATOM 1611 C CA  . LEU A 1 203 ? -0.512  -9.356  2.125   1.00 97.49 203 A 1 
ATOM 1612 C C   . LEU A 1 203 ? -0.940  -9.223  0.657   1.00 97.45 203 A 1 
ATOM 1613 O O   . LEU A 1 203 ? -0.998  -10.234 -0.040  1.00 96.41 203 A 1 
ATOM 1614 C CB  . LEU A 1 203 ? -1.722  -9.476  3.067   1.00 97.11 203 A 1 
ATOM 1615 C CG  . LEU A 1 203 ? -1.478  -10.275 4.368   1.00 95.59 203 A 1 
ATOM 1616 C CD1 . LEU A 1 203 ? -1.112  -11.734 4.085   1.00 90.30 203 A 1 
ATOM 1617 C CD2 . LEU A 1 203 ? -0.391  -9.706  5.255   1.00 90.24 203 A 1 
ATOM 1618 N N   . ILE A 1 204 ? -1.133  -7.993  0.150   1.00 97.82 204 A 1 
ATOM 1619 C CA  . ILE A 1 204 ? -1.321  -7.736  -1.291  1.00 97.77 204 A 1 
ATOM 1620 C C   . ILE A 1 204 ? -0.133  -8.305  -2.075  1.00 97.56 204 A 1 
ATOM 1621 O O   . ILE A 1 204 ? -0.313  -9.107  -2.997  1.00 96.93 204 A 1 
ATOM 1622 C CB  . ILE A 1 204 ? -1.506  -6.218  -1.563  1.00 97.66 204 A 1 
ATOM 1623 C CG1 . ILE A 1 204 ? -2.845  -5.706  -0.989  1.00 96.91 204 A 1 
ATOM 1624 C CG2 . ILE A 1 204 ? -1.440  -5.908  -3.072  1.00 96.62 204 A 1 
ATOM 1625 C CD1 . ILE A 1 204 ? -2.962  -4.174  -0.949  1.00 95.09 204 A 1 
ATOM 1626 N N   . ARG A 1 205 ? 1.092   -7.967  -1.664  1.00 97.22 205 A 1 
ATOM 1627 C CA  . ARG A 1 205 ? 2.332   -8.443  -2.293  1.00 96.93 205 A 1 
ATOM 1628 C C   . ARG A 1 205 ? 2.498   -9.967  -2.208  1.00 96.68 205 A 1 
ATOM 1629 O O   . ARG A 1 205 ? 3.121   -10.568 -3.084  1.00 95.35 205 A 1 
ATOM 1630 C CB  . ARG A 1 205 ? 3.521   -7.700  -1.663  1.00 96.20 205 A 1 
ATOM 1631 C CG  . ARG A 1 205 ? 4.846   -8.029  -2.373  1.00 93.30 205 A 1 
ATOM 1632 C CD  . ARG A 1 205 ? 5.994   -7.192  -1.813  1.00 91.07 205 A 1 
ATOM 1633 N NE  . ARG A 1 205 ? 7.281   -7.599  -2.419  1.00 85.61 205 A 1 
ATOM 1634 C CZ  . ARG A 1 205 ? 8.159   -8.457  -1.923  1.00 83.35 205 A 1 
ATOM 1635 N NH1 . ARG A 1 205 ? 7.983   -9.056  -0.775  1.00 73.94 205 A 1 
ATOM 1636 N NH2 . ARG A 1 205 ? 9.245   -8.721  -2.588  1.00 75.22 205 A 1 
ATOM 1637 N N   . ARG A 1 206 ? 1.935   -10.615 -1.190  1.00 96.73 206 A 1 
ATOM 1638 C CA  . ARG A 1 206 ? 1.921   -12.088 -1.061  1.00 96.42 206 A 1 
ATOM 1639 C C   . ARG A 1 206 ? 0.783   -12.777 -1.820  1.00 96.68 206 A 1 
ATOM 1640 O O   . ARG A 1 206 ? 0.714   -14.002 -1.790  1.00 95.15 206 A 1 
ATOM 1641 C CB  . ARG A 1 206 ? 1.974   -12.503 0.415   1.00 95.57 206 A 1 
ATOM 1642 C CG  . ARG A 1 206 ? 3.333   -12.205 1.068   1.00 91.60 206 A 1 
ATOM 1643 C CD  . ARG A 1 206 ? 4.550   -12.857 0.383   1.00 89.85 206 A 1 
ATOM 1644 N NE  . ARG A 1 206 ? 4.528   -14.331 0.417   1.00 86.76 206 A 1 
ATOM 1645 C CZ  . ARG A 1 206 ? 5.380   -15.140 -0.215  1.00 85.03 206 A 1 
ATOM 1646 N NH1 . ARG A 1 206 ? 6.283   -14.709 -1.038  1.00 76.43 206 A 1 
ATOM 1647 N NH2 . ARG A 1 206 ? 5.355   -16.422 -0.017  1.00 76.52 206 A 1 
ATOM 1648 N N   . GLY A 1 207 ? -0.038  -12.030 -2.548  1.00 96.57 207 A 1 
ATOM 1649 C CA  . GLY A 1 207 ? -1.048  -12.570 -3.457  1.00 96.53 207 A 1 
ATOM 1650 C C   . GLY A 1 207 ? -2.445  -12.723 -2.864  1.00 96.88 207 A 1 
ATOM 1651 O O   . GLY A 1 207 ? -3.288  -13.350 -3.507  1.00 95.95 207 A 1 
ATOM 1652 N N   . CYS A 1 208 ? -2.702  -12.157 -1.677  1.00 97.41 208 A 1 
ATOM 1653 C CA  . CYS A 1 208 ? -4.043  -12.087 -1.106  1.00 97.36 208 A 1 
ATOM 1654 C C   . CYS A 1 208 ? -4.863  -10.979 -1.774  1.00 97.40 208 A 1 
ATOM 1655 O O   . CYS A 1 208 ? -4.348  -9.905  -2.091  1.00 96.83 208 A 1 
ATOM 1656 C CB  . CYS A 1 208 ? -3.973  -11.855 0.406   1.00 97.24 208 A 1 
ATOM 1657 S SG  . CYS A 1 208 ? -3.101  -13.219 1.226   1.00 96.52 208 A 1 
ATOM 1658 N N   . LYS A 1 209 ? -6.167  -11.217 -1.932  1.00 97.29 209 A 1 
ATOM 1659 C CA  . LYS A 1 209 ? -7.136  -10.160 -2.222  1.00 97.29 209 A 1 
ATOM 1660 C C   . LYS A 1 209 ? -7.544  -9.519  -0.895  1.00 97.62 209 A 1 
ATOM 1661 O O   . LYS A 1 209 ? -8.223  -10.143 -0.089  1.00 96.76 209 A 1 
ATOM 1662 C CB  . LYS A 1 209 ? -8.296  -10.767 -3.010  1.00 95.81 209 A 1 
ATOM 1663 C CG  . LYS A 1 209 ? -9.357  -9.727  -3.378  1.00 87.08 209 A 1 
ATOM 1664 C CD  . LYS A 1 209 ? -10.419 -10.429 -4.224  1.00 87.66 209 A 1 
ATOM 1665 C CE  . LYS A 1 209 ? -11.713 -9.631  -4.296  1.00 78.83 209 A 1 
ATOM 1666 N NZ  . LYS A 1 209 ? -12.863 -10.566 -4.326  1.00 74.91 209 A 1 
ATOM 1667 N N   . VAL A 1 210 ? -7.083  -8.292  -0.655  1.00 97.63 210 A 1 
ATOM 1668 C CA  . VAL A 1 210 ? -7.271  -7.584  0.617   1.00 97.79 210 A 1 
ATOM 1669 C C   . VAL A 1 210 ? -8.511  -6.695  0.546   1.00 97.76 210 A 1 
ATOM 1670 O O   . VAL A 1 210 ? -8.535  -5.710  -0.192  1.00 96.99 210 A 1 
ATOM 1671 C CB  . VAL A 1 210 ? -6.008  -6.792  1.010   1.00 97.51 210 A 1 
ATOM 1672 C CG1 . VAL A 1 210 ? -6.185  -6.087  2.358   1.00 96.48 210 A 1 
ATOM 1673 C CG2 . VAL A 1 210 ? -4.788  -7.717  1.122   1.00 96.26 210 A 1 
ATOM 1674 N N   . HIS A 1 211 ? -9.523  -7.036  1.322   1.00 97.95 211 A 1 
ATOM 1675 C CA  . HIS A 1 211 ? -10.655 -6.171  1.653   1.00 97.91 211 A 1 
ATOM 1676 C C   . HIS A 1 211 ? -10.309 -5.305  2.863   1.00 97.91 211 A 1 
ATOM 1677 O O   . HIS A 1 211 ? -9.450  -5.674  3.659   1.00 97.35 211 A 1 
ATOM 1678 C CB  . HIS A 1 211 ? -11.895 -7.022  1.938   1.00 97.67 211 A 1 
ATOM 1679 C CG  . HIS A 1 211 ? -12.286 -7.906  0.787   1.00 97.63 211 A 1 
ATOM 1680 N ND1 . HIS A 1 211 ? -12.903 -7.494  -0.379  1.00 93.18 211 A 1 
ATOM 1681 C CD2 . HIS A 1 211 ? -12.080 -9.253  0.709   1.00 93.41 211 A 1 
ATOM 1682 C CE1 . HIS A 1 211 ? -13.071 -8.588  -1.135  1.00 93.26 211 A 1 
ATOM 1683 N NE2 . HIS A 1 211 ? -12.585 -9.668  -0.517  1.00 93.86 211 A 1 
ATOM 1684 N N   . TYR A 1 212 ? -11.006 -4.183  3.027   1.00 97.83 212 A 1 
ATOM 1685 C CA  . TYR A 1 212 ? -10.750 -3.235  4.111   1.00 97.71 212 A 1 
ATOM 1686 C C   . TYR A 1 212 ? -11.951 -3.147  5.049   1.00 97.65 212 A 1 
ATOM 1687 O O   . TYR A 1 212 ? -13.089 -3.064  4.594   1.00 96.94 212 A 1 
ATOM 1688 C CB  . TYR A 1 212 ? -10.381 -1.877  3.517   1.00 97.39 212 A 1 
ATOM 1689 C CG  . TYR A 1 212 ? -9.162  -1.929  2.613   1.00 97.27 212 A 1 
ATOM 1690 C CD1 . TYR A 1 212 ? -7.876  -2.018  3.172   1.00 96.03 212 A 1 
ATOM 1691 C CD2 . TYR A 1 212 ? -9.315  -1.921  1.211   1.00 95.94 212 A 1 
ATOM 1692 C CE1 . TYR A 1 212 ? -6.743  -2.078  2.339   1.00 95.25 212 A 1 
ATOM 1693 C CE2 . TYR A 1 212 ? -8.184  -1.983  0.375   1.00 95.28 212 A 1 
ATOM 1694 C CZ  . TYR A 1 212 ? -6.895  -2.054  0.939   1.00 95.64 212 A 1 
ATOM 1695 O OH  . TYR A 1 212 ? -5.798  -2.092  0.138   1.00 94.05 212 A 1 
ATOM 1696 N N   . CYS A 1 213 ? -11.693 -3.149  6.358   1.00 97.46 213 A 1 
ATOM 1697 C CA  . CYS A 1 213 ? -12.667 -2.871  7.403   1.00 97.26 213 A 1 
ATOM 1698 C C   . CYS A 1 213 ? -12.156 -1.721  8.267   1.00 96.85 213 A 1 
ATOM 1699 O O   . CYS A 1 213 ? -11.049 -1.793  8.803   1.00 95.68 213 A 1 
ATOM 1700 C CB  . CYS A 1 213 ? -12.911 -4.136  8.228   1.00 96.97 213 A 1 
ATOM 1701 S SG  . CYS A 1 213 ? -14.173 -3.830  9.491   1.00 95.83 213 A 1 
ATOM 1702 N N   . PHE A 1 214 ? -12.956 -0.679  8.390   1.00 95.98 214 A 1 
ATOM 1703 C CA  . PHE A 1 214 ? -12.681 0.491   9.201   1.00 95.17 214 A 1 
ATOM 1704 C C   . PHE A 1 214 ? -13.713 0.602   10.325  1.00 95.16 214 A 1 
ATOM 1705 O O   . PHE A 1 214 ? -14.915 0.631   10.064  1.00 93.88 214 A 1 
ATOM 1706 C CB  . PHE A 1 214 ? -12.685 1.731   8.303   1.00 93.43 214 A 1 
ATOM 1707 C CG  . PHE A 1 214 ? -12.635 3.028   9.079   1.00 91.76 214 A 1 
ATOM 1708 C CD1 . PHE A 1 214 ? -13.684 3.958   8.968   1.00 87.69 214 A 1 
ATOM 1709 C CD2 . PHE A 1 214 ? -11.564 3.288   9.949   1.00 87.40 214 A 1 
ATOM 1710 C CE1 . PHE A 1 214 ? -13.657 5.144   9.713   1.00 86.01 214 A 1 
ATOM 1711 C CE2 . PHE A 1 214 ? -11.543 4.474   10.702  1.00 85.52 214 A 1 
ATOM 1712 C CZ  . PHE A 1 214 ? -12.589 5.404   10.580  1.00 86.16 214 A 1 
ATOM 1713 N N   . PHE A 1 215 ? -13.236 0.693   11.559  1.00 94.70 215 A 1 
ATOM 1714 C CA  . PHE A 1 215 ? -14.063 0.986   12.726  1.00 93.98 215 A 1 
ATOM 1715 C C   . PHE A 1 215 ? -14.071 2.491   12.973  1.00 92.32 215 A 1 
ATOM 1716 O O   . PHE A 1 215 ? -13.065 3.064   13.397  1.00 89.63 215 A 1 
ATOM 1717 C CB  . PHE A 1 215 ? -13.560 0.195   13.935  1.00 94.22 215 A 1 
ATOM 1718 C CG  . PHE A 1 215 ? -13.766 -1.294  13.777  1.00 94.81 215 A 1 
ATOM 1719 C CD1 . PHE A 1 215 ? -15.057 -1.834  13.896  1.00 93.35 215 A 1 
ATOM 1720 C CD2 . PHE A 1 215 ? -12.682 -2.137  13.474  1.00 93.55 215 A 1 
ATOM 1721 C CE1 . PHE A 1 215 ? -15.267 -3.208  13.714  1.00 93.16 215 A 1 
ATOM 1722 C CE2 . PHE A 1 215 ? -12.894 -3.513  13.290  1.00 93.36 215 A 1 
ATOM 1723 C CZ  . PHE A 1 215 ? -14.189 -4.049  13.409  1.00 94.07 215 A 1 
ATOM 1724 N N   . ASN A 1 216 ? -15.200 3.127   12.676  1.00 91.29 216 A 1 
ATOM 1725 C CA  . ASN A 1 216 ? -15.383 4.550   12.888  1.00 89.01 216 A 1 
ATOM 1726 C C   . ASN A 1 216 ? -15.726 4.808   14.360  1.00 87.90 216 A 1 
ATOM 1727 O O   . ASN A 1 216 ? -16.773 4.391   14.846  1.00 84.65 216 A 1 
ATOM 1728 C CB  . ASN A 1 216 ? -16.445 5.083   11.916  1.00 85.65 216 A 1 
ATOM 1729 C CG  . ASN A 1 216 ? -16.489 6.599   11.882  1.00 80.62 216 A 1 
ATOM 1730 O OD1 . ASN A 1 216 ? -15.927 7.287   12.722  1.00 73.63 216 A 1 
ATOM 1731 N ND2 . ASN A 1 216 ? -17.127 7.166   10.889  1.00 72.53 216 A 1 
ATOM 1732 N N   . LEU A 1 217 ? -14.840 5.528   15.061  1.00 85.00 217 A 1 
ATOM 1733 C CA  . LEU A 1 217 ? -15.002 5.888   16.469  1.00 80.72 217 A 1 
ATOM 1734 C C   . LEU A 1 217 ? -15.670 7.273   16.638  1.00 76.08 217 A 1 
ATOM 1735 O O   . LEU A 1 217 ? -15.487 7.925   17.664  1.00 66.84 217 A 1 
ATOM 1736 C CB  . LEU A 1 217 ? -13.644 5.770   17.193  1.00 79.31 217 A 1 
ATOM 1737 C CG  . LEU A 1 217 ? -12.902 4.426   17.010  1.00 78.12 217 A 1 
ATOM 1738 C CD1 . LEU A 1 217 ? -11.591 4.446   17.805  1.00 73.30 217 A 1 
ATOM 1739 C CD2 . LEU A 1 217 ? -13.715 3.222   17.466  1.00 72.41 217 A 1 
ATOM 1740 N N   . GLY A 1 218 ? -16.414 7.745   15.625  1.00 67.47 218 A 1 
ATOM 1741 C CA  . GLY A 1 218 ? -17.155 9.009   15.678  1.00 62.73 218 A 1 
ATOM 1742 C C   . GLY A 1 218 ? -16.500 10.196  14.952  1.00 63.12 218 A 1 
ATOM 1743 O O   . GLY A 1 218 ? -16.742 11.344  15.320  1.00 57.78 218 A 1 
ATOM 1744 N N   . GLY A 1 219 ? -15.676 9.958   13.919  1.00 68.11 219 A 1 
ATOM 1745 C CA  . GLY A 1 219 ? -15.054 11.029  13.130  1.00 68.03 219 A 1 
ATOM 1746 C C   . GLY A 1 219 ? -15.130 10.817  11.611  1.00 71.42 219 A 1 
ATOM 1747 O O   . GLY A 1 219 ? -14.442 9.952   11.079  1.00 68.97 219 A 1 
ATOM 1748 N N   . ALA A 1 220 ? -15.907 11.642  10.887  1.00 70.14 220 A 1 
ATOM 1749 C CA  . ALA A 1 220 ? -16.047 11.524  9.427   1.00 70.44 220 A 1 
ATOM 1750 C C   . ALA A 1 220 ? -14.773 11.890  8.665   1.00 73.59 220 A 1 
ATOM 1751 O O   . ALA A 1 220 ? -14.420 11.231  7.693   1.00 72.01 220 A 1 
ATOM 1752 C CB  . ALA A 1 220 ? -17.186 12.406  8.952   1.00 65.99 220 A 1 
ATOM 1753 N N   . ALA A 1 221 ? -14.025 12.892  9.120   1.00 68.80 221 A 1 
ATOM 1754 C CA  . ALA A 1 221 ? -12.761 13.240  8.475   1.00 68.89 221 A 1 
ATOM 1755 C C   . ALA A 1 221 ? -11.694 12.150  8.647   1.00 71.70 221 A 1 
ATOM 1756 O O   . ALA A 1 221 ? -10.869 11.954  7.756   1.00 69.84 221 A 1 
ATOM 1757 C CB  . ALA A 1 221 ? -12.314 14.583  9.010   1.00 64.82 221 A 1 
ATOM 1758 N N   . HIS A 1 222 ? -11.733 11.390  9.748   1.00 76.57 222 A 1 
ATOM 1759 C CA  . HIS A 1 222 ? -10.930 10.176  9.880   1.00 78.71 222 A 1 
ATOM 1760 C C   . HIS A 1 222 ? -11.351 9.145   8.833   1.00 81.30 222 A 1 
ATOM 1761 O O   . HIS A 1 222 ? -10.497 8.627   8.121   1.00 81.54 222 A 1 
ATOM 1762 C CB  . HIS A 1 222 ? -11.043 9.620   11.303  1.00 76.97 222 A 1 
ATOM 1763 C CG  . HIS A 1 222 ? -10.191 8.408   11.591  1.00 74.02 222 A 1 
ATOM 1764 N ND1 . HIS A 1 222 ? -10.461 7.455   12.563  1.00 67.69 222 A 1 
ATOM 1765 C CD2 . HIS A 1 222 ? -9.001  8.060   11.012  1.00 65.46 222 A 1 
ATOM 1766 C CE1 . HIS A 1 222 ? -9.457  6.567   12.558  1.00 66.55 222 A 1 
ATOM 1767 N NE2 . HIS A 1 222 ? -8.551  6.896   11.631  1.00 67.02 222 A 1 
ATOM 1768 N N   . GLU A 1 223 ? -12.653 8.913   8.652   1.00 81.47 223 A 1 
ATOM 1769 C CA  . GLU A 1 223 ? -13.163 7.988   7.644   1.00 83.17 223 A 1 
ATOM 1770 C C   . GLU A 1 223 ? -12.723 8.373   6.225   1.00 84.54 223 A 1 
ATOM 1771 O O   . GLU A 1 223 ? -12.257 7.505   5.485   1.00 84.16 223 A 1 
ATOM 1772 C CB  . GLU A 1 223 ? -14.686 7.885   7.754   1.00 82.59 223 A 1 
ATOM 1773 C CG  . GLU A 1 223 ? -15.222 6.802   6.819   1.00 80.49 223 A 1 
ATOM 1774 C CD  . GLU A 1 223 ? -16.696 6.456   7.026   1.00 81.13 223 A 1 
ATOM 1775 O OE1 . GLU A 1 223 ? -17.210 5.725   6.148   1.00 73.99 223 A 1 
ATOM 1776 O OE2 . GLU A 1 223 ? -17.277 6.828   8.065   1.00 76.34 223 A 1 
ATOM 1777 N N   . ILE A 1 224 ? -12.782 9.657   5.858   1.00 81.14 224 A 1 
ATOM 1778 C CA  . ILE A 1 224 ? -12.313 10.161  4.559   1.00 80.96 224 A 1 
ATOM 1779 C C   . ILE A 1 224 ? -10.836 9.816   4.350   1.00 83.30 224 A 1 
ATOM 1780 O O   . ILE A 1 224 ? -10.475 9.228   3.329   1.00 83.33 224 A 1 
ATOM 1781 C CB  . ILE A 1 224 ? -12.568 11.684  4.439   1.00 77.58 224 A 1 
ATOM 1782 C CG1 . ILE A 1 224 ? -14.085 11.974  4.368   1.00 70.76 224 A 1 
ATOM 1783 C CG2 . ILE A 1 224 ? -11.864 12.272  3.198   1.00 67.88 224 A 1 
ATOM 1784 C CD1 . ILE A 1 224 ? -14.445 13.447  4.607   1.00 63.12 224 A 1 
ATOM 1785 N N   . GLY A 1 225 ? -9.979  10.107  5.324   1.00 80.44 225 A 1 
ATOM 1786 C CA  . GLY A 1 225 ? -8.551  9.804   5.211   1.00 80.90 225 A 1 
ATOM 1787 C C   . GLY A 1 225 ? -8.249  8.304   5.131   1.00 83.90 225 A 1 
ATOM 1788 O O   . GLY A 1 225 ? -7.381  7.870   4.367   1.00 83.93 225 A 1 
ATOM 1789 N N   . VAL A 1 226 ? -9.000  7.473   5.861   1.00 87.68 226 A 1 
ATOM 1790 C CA  . VAL A 1 226 ? -8.871  6.010   5.784   1.00 89.37 226 A 1 
ATOM 1791 C C   . VAL A 1 226 ? -9.339  5.485   4.427   1.00 90.02 226 A 1 
ATOM 1792 O O   . VAL A 1 226 ? -8.654  4.651   3.831   1.00 90.00 226 A 1 
ATOM 1793 C CB  . VAL A 1 226 ? -9.611  5.326   6.943   1.00 90.08 226 A 1 
ATOM 1794 C CG1 . VAL A 1 226 ? -9.522  3.803   6.825   1.00 88.31 226 A 1 
ATOM 1795 C CG2 . VAL A 1 226 ? -8.982  5.695   8.287   1.00 88.08 226 A 1 
ATOM 1796 N N   . LYS A 1 227 ? -10.448 6.009   3.887   1.00 88.89 227 A 1 
ATOM 1797 C CA  . LYS A 1 227 ? -10.934 5.716   2.530   1.00 88.49 227 A 1 
ATOM 1798 C C   . LYS A 1 227 ? -9.886  6.071   1.473   1.00 89.22 227 A 1 
ATOM 1799 O O   . LYS A 1 227 ? -9.600  5.246   0.606   1.00 88.97 227 A 1 
ATOM 1800 C CB  . LYS A 1 227 ? -12.247 6.482   2.263   1.00 87.54 227 A 1 
ATOM 1801 C CG  . LYS A 1 227 ? -13.483 5.820   2.895   1.00 84.37 227 A 1 
ATOM 1802 C CD  . LYS A 1 227 ? -14.734 6.677   2.643   1.00 83.26 227 A 1 
ATOM 1803 C CE  . LYS A 1 227 ? -16.014 5.960   3.080   1.00 78.46 227 A 1 
ATOM 1804 N NZ  . LYS A 1 227 ? -17.226 6.762   2.773   1.00 74.14 227 A 1 
ATOM 1805 N N   . GLN A 1 228 ? -9.257  7.247   1.579   1.00 85.23 228 A 1 
ATOM 1806 C CA  . GLN A 1 228 ? -8.166  7.665   0.689   1.00 83.81 228 A 1 
ATOM 1807 C C   . GLN A 1 228 ? -6.975  6.703   0.758   1.00 86.37 228 A 1 
ATOM 1808 O O   . GLN A 1 228 ? -6.469  6.271   -0.279  1.00 86.14 228 A 1 
ATOM 1809 C CB  . GLN A 1 228 ? -7.704  9.082   1.057   1.00 79.34 228 A 1 
ATOM 1810 C CG  . GLN A 1 228 ? -8.710  10.159  0.624   1.00 71.24 228 A 1 
ATOM 1811 C CD  . GLN A 1 228 ? -8.308  11.555  1.087   1.00 63.91 228 A 1 
ATOM 1812 O OE1 . GLN A 1 228 ? -7.426  11.751  1.909   1.00 58.98 228 A 1 
ATOM 1813 N NE2 . GLN A 1 228 ? -8.941  12.582  0.577   1.00 54.91 228 A 1 
ATOM 1814 N N   . THR A 1 229 ? -6.569  6.301   1.960   1.00 87.67 229 A 1 
ATOM 1815 C CA  . THR A 1 229 ? -5.457  5.355   2.161   1.00 89.52 229 A 1 
ATOM 1816 C C   . THR A 1 229 ? -5.771  3.974   1.570   1.00 91.33 229 A 1 
ATOM 1817 O O   . THR A 1 229 ? -4.951  3.398   0.854   1.00 91.48 229 A 1 
ATOM 1818 C CB  . THR A 1 229 ? -5.125  5.222   3.653   1.00 89.44 229 A 1 
ATOM 1819 O OG1 . THR A 1 229 ? -4.813  6.479   4.200   1.00 86.53 229 A 1 
ATOM 1820 C CG2 . THR A 1 229 ? -3.905  4.334   3.876   1.00 87.01 229 A 1 
ATOM 1821 N N   . ALA A 1 230 ? -6.973  3.448   1.815   1.00 92.38 230 A 1 
ATOM 1822 C CA  . ALA A 1 230 ? -7.423  2.173   1.257   1.00 93.25 230 A 1 
ATOM 1823 C C   . ALA A 1 230 ? -7.490  2.220   -0.277  1.00 93.62 230 A 1 
ATOM 1824 O O   . ALA A 1 230 ? -6.987  1.318   -0.951  1.00 93.39 230 A 1 
ATOM 1825 C CB  . ALA A 1 230 ? -8.784  1.834   1.871   1.00 93.74 230 A 1 
ATOM 1826 N N   . TYR A 1 231 ? -8.049  3.303   -0.841  1.00 90.56 231 A 1 
ATOM 1827 C CA  . TYR A 1 231 ? -8.103  3.514   -2.285  1.00 89.57 231 A 1 
ATOM 1828 C C   . TYR A 1 231 ? -6.705  3.631   -2.902  1.00 89.50 231 A 1 
ATOM 1829 O O   . TYR A 1 231 ? -6.447  3.015   -3.937  1.00 89.24 231 A 1 
ATOM 1830 C CB  . TYR A 1 231 ? -8.932  4.761   -2.605  1.00 88.45 231 A 1 
ATOM 1831 C CG  . TYR A 1 231 ? -8.983  5.025   -4.097  1.00 86.19 231 A 1 
ATOM 1832 C CD1 . TYR A 1 231 ? -8.094  5.947   -4.687  1.00 82.65 231 A 1 
ATOM 1833 C CD2 . TYR A 1 231 ? -9.868  4.290   -4.906  1.00 82.19 231 A 1 
ATOM 1834 C CE1 . TYR A 1 231 ? -8.098  6.131   -6.081  1.00 80.99 231 A 1 
ATOM 1835 C CE2 . TYR A 1 231 ? -9.872  4.475   -6.299  1.00 79.85 231 A 1 
ATOM 1836 C CZ  . TYR A 1 231 ? -8.987  5.395   -6.887  1.00 81.26 231 A 1 
ATOM 1837 O OH  . TYR A 1 231 ? -8.993  5.573   -8.235  1.00 78.62 231 A 1 
ATOM 1838 N N   . TYR A 1 232 ? -5.794  4.357   -2.263  1.00 90.41 232 A 1 
ATOM 1839 C CA  . TYR A 1 232 ? -4.410  4.478   -2.708  1.00 89.91 232 A 1 
ATOM 1840 C C   . TYR A 1 232 ? -3.732  3.107   -2.781  1.00 90.72 232 A 1 
ATOM 1841 O O   . TYR A 1 232 ? -3.237  2.723   -3.837  1.00 90.50 232 A 1 
ATOM 1842 C CB  . TYR A 1 232 ? -3.646  5.437   -1.788  1.00 89.85 232 A 1 
ATOM 1843 C CG  . TYR A 1 232 ? -2.184  5.556   -2.163  1.00 88.45 232 A 1 
ATOM 1844 C CD1 . TYR A 1 232 ? -1.230  4.707   -1.571  1.00 86.15 232 A 1 
ATOM 1845 C CD2 . TYR A 1 232 ? -1.789  6.482   -3.146  1.00 85.74 232 A 1 
ATOM 1846 C CE1 . TYR A 1 232 ? 0.115   4.775   -1.973  1.00 85.10 232 A 1 
ATOM 1847 C CE2 . TYR A 1 232 ? -0.444  6.556   -3.546  1.00 84.33 232 A 1 
ATOM 1848 C CZ  . TYR A 1 232 ? 0.510   5.696   -2.966  1.00 86.50 232 A 1 
ATOM 1849 O OH  . TYR A 1 232 ? 1.805   5.749   -3.368  1.00 84.88 232 A 1 
ATOM 1850 N N   . LEU A 1 233 ? -3.772  2.318   -1.708  1.00 93.89 233 A 1 
ATOM 1851 C CA  . LEU A 1 233 ? -3.194  0.969   -1.690  1.00 94.58 233 A 1 
ATOM 1852 C C   . LEU A 1 233 ? -3.788  0.078   -2.785  1.00 95.14 233 A 1 
ATOM 1853 O O   . LEU A 1 233 ? -3.055  -0.614  -3.497  1.00 94.87 233 A 1 
ATOM 1854 C CB  . LEU A 1 233 ? -3.441  0.325   -0.315  1.00 94.89 233 A 1 
ATOM 1855 C CG  . LEU A 1 233 ? -2.576  0.892   0.815   1.00 93.61 233 A 1 
ATOM 1856 C CD1 . LEU A 1 233 ? -3.088  0.345   2.145   1.00 92.03 233 A 1 
ATOM 1857 C CD2 . LEU A 1 233 ? -1.110  0.483   0.662   1.00 91.48 233 A 1 
ATOM 1858 N N   . TRP A 1 234 ? -5.114  0.115   -2.948  1.00 94.63 234 A 1 
ATOM 1859 C CA  . TRP A 1 234 ? -5.787  -0.651  -3.988  1.00 94.28 234 A 1 
ATOM 1860 C C   . TRP A 1 234 ? -5.381  -0.190  -5.392  1.00 93.98 234 A 1 
ATOM 1861 O O   . TRP A 1 234 ? -4.995  -1.017  -6.217  1.00 93.28 234 A 1 
ATOM 1862 C CB  . TRP A 1 234 ? -7.301  -0.569  -3.786  1.00 93.82 234 A 1 
ATOM 1863 C CG  . TRP A 1 234 ? -8.073  -1.161  -4.918  1.00 92.77 234 A 1 
ATOM 1864 C CD1 . TRP A 1 234 ? -8.320  -2.473  -5.103  1.00 91.01 234 A 1 
ATOM 1865 C CD2 . TRP A 1 234 ? -8.615  -0.483  -6.088  1.00 92.55 234 A 1 
ATOM 1866 N NE1 . TRP A 1 234 ? -8.978  -2.661  -6.299  1.00 91.51 234 A 1 
ATOM 1867 C CE2 . TRP A 1 234 ? -9.176  -1.463  -6.954  1.00 92.25 234 A 1 
ATOM 1868 C CE3 . TRP A 1 234 ? -8.668  0.864   -6.510  1.00 91.53 234 A 1 
ATOM 1869 C CZ2 . TRP A 1 234 ? -9.756  -1.126  -8.186  1.00 90.47 234 A 1 
ATOM 1870 C CZ3 . TRP A 1 234 ? -9.250  1.212   -7.743  1.00 89.92 234 A 1 
ATOM 1871 C CH2 . TRP A 1 234 ? -9.790  0.224   -8.581  1.00 89.20 234 A 1 
ATOM 1872 N N   . SER A 1 235 ? -5.425  1.107   -5.675  1.00 92.28 235 A 1 
ATOM 1873 C CA  . SER A 1 235 ? -5.134  1.652   -7.007  1.00 90.41 235 A 1 
ATOM 1874 C C   . SER A 1 235 ? -3.681  1.421   -7.426  1.00 90.22 235 A 1 
ATOM 1875 O O   . SER A 1 235 ? -3.434  1.076   -8.578  1.00 88.93 235 A 1 
ATOM 1876 C CB  . SER A 1 235 ? -5.475  3.145   -7.077  1.00 88.24 235 A 1 
ATOM 1877 O OG  . SER A 1 235 ? -4.662  3.888   -6.196  1.00 80.83 235 A 1 
ATOM 1878 N N   . GLN A 1 236 ? -2.736  1.523   -6.489  1.00 93.19 236 A 1 
ATOM 1879 C CA  . GLN A 1 236 ? -1.314  1.319   -6.765  1.00 92.95 236 A 1 
ATOM 1880 C C   . GLN A 1 236 ? -0.940  -0.158  -6.919  1.00 93.91 236 A 1 
ATOM 1881 O O   . GLN A 1 236 ? -0.113  -0.479  -7.766  1.00 92.81 236 A 1 
ATOM 1882 C CB  . GLN A 1 236 ? -0.459  1.961   -5.662  1.00 92.10 236 A 1 
ATOM 1883 C CG  . GLN A 1 236 ? -0.572  3.489   -5.563  1.00 87.89 236 A 1 
ATOM 1884 C CD  . GLN A 1 236 ? -0.341  4.207   -6.886  1.00 86.42 236 A 1 
ATOM 1885 O OE1 . GLN A 1 236 ? 0.720   4.151   -7.483  1.00 78.89 236 A 1 
ATOM 1886 N NE2 . GLN A 1 236 ? -1.338  4.888   -7.413  1.00 75.22 236 A 1 
ATOM 1887 N N   . PHE A 1 237 ? -1.522  -1.067  -6.119  1.00 95.25 237 A 1 
ATOM 1888 C CA  . PHE A 1 237 ? -0.993  -2.435  -6.004  1.00 95.72 237 A 1 
ATOM 1889 C C   . PHE A 1 237 ? -2.016  -3.550  -6.240  1.00 96.25 237 A 1 
ATOM 1890 O O   . PHE A 1 237 ? -1.618  -4.705  -6.423  1.00 95.21 237 A 1 
ATOM 1891 C CB  . PHE A 1 237 ? -0.330  -2.592  -4.629  1.00 95.56 237 A 1 
ATOM 1892 C CG  . PHE A 1 237 ? 0.709   -1.537  -4.303  1.00 95.63 237 A 1 
ATOM 1893 C CD1 . PHE A 1 237 ? 1.903   -1.456  -5.043  1.00 94.15 237 A 1 
ATOM 1894 C CD2 . PHE A 1 237 ? 0.465   -0.604  -3.277  1.00 94.44 237 A 1 
ATOM 1895 C CE1 . PHE A 1 237 ? 2.842   -0.448  -4.768  1.00 93.74 237 A 1 
ATOM 1896 C CE2 . PHE A 1 237 ? 1.406   0.404   -3.000  1.00 93.90 237 A 1 
ATOM 1897 C CZ  . PHE A 1 237 ? 2.592   0.486   -3.748  1.00 94.18 237 A 1 
ATOM 1898 N N   . ALA A 1 238 ? -3.322  -3.257  -6.237  1.00 95.30 238 A 1 
ATOM 1899 C CA  . ALA A 1 238 ? -4.388  -4.265  -6.245  1.00 95.47 238 A 1 
ATOM 1900 C C   . ALA A 1 238 ? -5.508  -4.021  -7.269  1.00 95.37 238 A 1 
ATOM 1901 O O   . ALA A 1 238 ? -6.496  -4.763  -7.287  1.00 93.86 238 A 1 
ATOM 1902 C CB  . ALA A 1 238 ? -4.913  -4.414  -4.812  1.00 95.38 238 A 1 
ATOM 1903 N N   . SER A 1 239 ? -5.344  -3.046  -8.176  1.00 94.50 239 A 1 
ATOM 1904 C CA  . SER A 1 239 ? -6.362  -2.627  -9.158  1.00 93.86 239 A 1 
ATOM 1905 C C   . SER A 1 239 ? -6.799  -3.719  -10.148 1.00 93.88 239 A 1 
ATOM 1906 O O   . SER A 1 239 ? -7.839  -3.589  -10.797 1.00 92.00 239 A 1 
ATOM 1907 C CB  . SER A 1 239 ? -5.859  -1.396  -9.920  1.00 92.58 239 A 1 
ATOM 1908 O OG  . SER A 1 239 ? -4.661  -1.706  -10.603 1.00 89.55 239 A 1 
ATOM 1909 N N   . SER A 1 240 ? -6.083  -4.842  -10.217 1.00 94.61 240 A 1 
ATOM 1910 C CA  . SER A 1 240 ? -6.495  -6.028  -10.976 1.00 94.39 240 A 1 
ATOM 1911 C C   . SER A 1 240 ? -7.764  -6.707  -10.434 1.00 94.21 240 A 1 
ATOM 1912 O O   . SER A 1 240 ? -8.370  -7.515  -11.146 1.00 92.22 240 A 1 
ATOM 1913 C CB  . SER A 1 240 ? -5.340  -7.034  -11.027 1.00 94.18 240 A 1 
ATOM 1914 O OG  . SER A 1 240 ? -4.928  -7.438  -9.735  1.00 90.92 240 A 1 
ATOM 1915 N N   . HIS A 1 241 ? -8.178  -6.406  -9.201  1.00 94.51 241 A 1 
ATOM 1916 C CA  . HIS A 1 241 ? -9.308  -7.029  -8.510  1.00 94.28 241 A 1 
ATOM 1917 C C   . HIS A 1 241 ? -10.243 -5.991  -7.886  1.00 94.45 241 A 1 
ATOM 1918 O O   . HIS A 1 241 ? -9.825  -4.931  -7.439  1.00 92.74 241 A 1 
ATOM 1919 C CB  . HIS A 1 241 ? -8.795  -7.990  -7.434  1.00 92.49 241 A 1 
ATOM 1920 C CG  . HIS A 1 241 ? -8.070  -9.177  -8.010  1.00 86.31 241 A 1 
ATOM 1921 N ND1 . HIS A 1 241 ? -6.782  -9.195  -8.462  1.00 73.53 241 A 1 
ATOM 1922 C CD2 . HIS A 1 241 ? -8.590  -10.427 -8.230  1.00 73.77 241 A 1 
ATOM 1923 C CE1 . HIS A 1 241 ? -6.528  -10.420 -8.953  1.00 72.49 241 A 1 
ATOM 1924 N NE2 . HIS A 1 241 ? -7.604  -11.208 -8.829  1.00 74.56 241 A 1 
ATOM 1925 N N   . ARG A 1 242 ? -11.529 -6.341  -7.794  1.00 94.34 242 A 1 
ATOM 1926 C CA  . ARG A 1 242 ? -12.512 -5.559  -7.029  1.00 94.27 242 A 1 
ATOM 1927 C C   . ARG A 1 242 ? -12.448 -5.987  -5.570  1.00 95.28 242 A 1 
ATOM 1928 O O   . ARG A 1 242 ? -12.517 -7.185  -5.296  1.00 93.24 242 A 1 
ATOM 1929 C CB  . ARG A 1 242 ? -13.925 -5.774  -7.582  1.00 91.63 242 A 1 
ATOM 1930 C CG  . ARG A 1 242 ? -14.060 -5.296  -9.030  1.00 76.92 242 A 1 
ATOM 1931 C CD  . ARG A 1 242 ? -15.491 -5.516  -9.516  1.00 74.47 242 A 1 
ATOM 1932 N NE  . ARG A 1 242 ? -15.641 -5.144  -10.931 1.00 64.76 242 A 1 
ATOM 1933 C CZ  . ARG A 1 242 ? -16.762 -5.191  -11.633 1.00 57.08 242 A 1 
ATOM 1934 N NH1 . ARG A 1 242 ? -17.891 -5.583  -11.109 1.00 53.20 242 A 1 
ATOM 1935 N NH2 . ARG A 1 242 ? -16.765 -4.841  -12.888 1.00 46.97 242 A 1 
ATOM 1936 N N   . VAL A 1 243 ? -12.366 -5.027  -4.653  1.00 95.24 243 A 1 
ATOM 1937 C CA  . VAL A 1 243 ? -12.365 -5.270  -3.207  1.00 95.49 243 A 1 
ATOM 1938 C C   . VAL A 1 243 ? -13.417 -4.398  -2.522  1.00 95.65 243 A 1 
ATOM 1939 O O   . VAL A 1 243 ? -13.938 -3.450  -3.123  1.00 94.54 243 A 1 
ATOM 1940 C CB  . VAL A 1 243 ? -10.963 -5.107  -2.586  1.00 94.75 243 A 1 
ATOM 1941 C CG1 . VAL A 1 243 ? -9.951  -6.041  -3.257  1.00 91.87 243 A 1 
ATOM 1942 C CG2 . VAL A 1 243 ? -10.433 -3.680  -2.639  1.00 91.64 243 A 1 
ATOM 1943 N N   . ARG A 1 244 ? -13.752 -4.751  -1.290  1.00 96.31 244 A 1 
ATOM 1944 C CA  . ARG A 1 244 ? -14.738 -4.053  -0.463  1.00 96.43 244 A 1 
ATOM 1945 C C   . ARG A 1 244 ? -14.036 -3.099  0.492   1.00 96.83 244 A 1 
ATOM 1946 O O   . ARG A 1 244 ? -12.971 -3.433  1.010   1.00 96.16 244 A 1 
ATOM 1947 C CB  . ARG A 1 244 ? -15.589 -5.067  0.323   1.00 95.65 244 A 1 
ATOM 1948 C CG  . ARG A 1 244 ? -16.346 -6.037  -0.592  1.00 92.58 244 A 1 
ATOM 1949 C CD  . ARG A 1 244 ? -17.143 -7.045  0.236   1.00 92.47 244 A 1 
ATOM 1950 N NE  . ARG A 1 244 ? -17.865 -8.010  -0.610  1.00 88.32 244 A 1 
ATOM 1951 C CZ  . ARG A 1 244 ? -17.391 -9.152  -1.088  1.00 87.21 244 A 1 
ATOM 1952 N NH1 . ARG A 1 244 ? -16.158 -9.534  -0.900  1.00 76.71 244 A 1 
ATOM 1953 N NH2 . ARG A 1 244 ? -18.172 -9.950  -1.765  1.00 78.75 244 A 1 
ATOM 1954 N N   . PHE A 1 245 ? -14.664 -1.975  0.765   1.00 96.26 245 A 1 
ATOM 1955 C CA  . PHE A 1 245 ? -14.395 -1.136  1.922   1.00 95.88 245 A 1 
ATOM 1956 C C   . PHE A 1 245 ? -15.637 -1.172  2.814   1.00 96.01 245 A 1 
ATOM 1957 O O   . PHE A 1 245 ? -16.731 -0.823  2.368   1.00 94.97 245 A 1 
ATOM 1958 C CB  . PHE A 1 245 ? -14.037 0.281   1.473   1.00 94.83 245 A 1 
ATOM 1959 C CG  . PHE A 1 245 ? -13.642 1.181   2.623   1.00 94.38 245 A 1 
ATOM 1960 C CD1 . PHE A 1 245 ? -14.623 1.848   3.378   1.00 92.55 245 A 1 
ATOM 1961 C CD2 . PHE A 1 245 ? -12.285 1.330   2.959   1.00 92.94 245 A 1 
ATOM 1962 C CE1 . PHE A 1 245 ? -14.249 2.658   4.460   1.00 92.27 245 A 1 
ATOM 1963 C CE2 . PHE A 1 245 ? -11.910 2.143   4.039   1.00 92.10 245 A 1 
ATOM 1964 C CZ  . PHE A 1 245 ? -12.891 2.806   4.789   1.00 92.20 245 A 1 
ATOM 1965 N N   . ILE A 1 246 ? -15.473 -1.648  4.043   1.00 96.85 246 A 1 
ATOM 1966 C CA  . ILE A 1 246 ? -16.561 -1.807  5.006   1.00 96.99 246 A 1 
ATOM 1967 C C   . ILE A 1 246 ? -16.322 -0.813  6.138   1.00 96.65 246 A 1 
ATOM 1968 O O   . ILE A 1 246 ? -15.286 -0.882  6.794   1.00 96.05 246 A 1 
ATOM 1969 C CB  . ILE A 1 246 ? -16.642 -3.264  5.512   1.00 97.26 246 A 1 
ATOM 1970 C CG1 . ILE A 1 246 ? -16.778 -4.270  4.341   1.00 96.05 246 A 1 
ATOM 1971 C CG2 . ILE A 1 246 ? -17.827 -3.407  6.481   1.00 95.97 246 A 1 
ATOM 1972 C CD1 . ILE A 1 246 ? -16.507 -5.720  4.747   1.00 91.43 246 A 1 
ATOM 1973 N N   . SER A 1 247 ? -17.266 0.097   6.363   1.00 95.71 247 A 1 
ATOM 1974 C CA  . SER A 1 247 ? -17.253 1.032   7.488   1.00 95.02 247 A 1 
ATOM 1975 C C   . SER A 1 247 ? -18.240 0.564   8.554   1.00 95.59 247 A 1 
ATOM 1976 O O   . SER A 1 247 ? -19.391 0.246   8.239   1.00 94.69 247 A 1 
ATOM 1977 C CB  . SER A 1 247 ? -17.583 2.455   7.020   1.00 92.58 247 A 1 
ATOM 1978 O OG  . SER A 1 247 ? -17.308 3.363   8.064   1.00 79.08 247 A 1 
ATOM 1979 N N   . VAL A 1 248 ? -17.780 0.489   9.799   1.00 95.56 248 A 1 
ATOM 1980 C CA  . VAL A 1 248 ? -18.578 0.085   10.962  1.00 95.31 248 A 1 
ATOM 1981 C C   . VAL A 1 248 ? -18.584 1.239   11.955  1.00 94.06 248 A 1 
ATOM 1982 O O   . VAL A 1 248 ? -17.522 1.619   12.449  1.00 92.42 248 A 1 
ATOM 1983 C CB  . VAL A 1 248 ? -18.025 -1.191  11.627  1.00 95.68 248 A 1 
ATOM 1984 C CG1 . VAL A 1 248 ? -19.020 -1.737  12.659  1.00 94.11 248 A 1 
ATOM 1985 C CG2 . VAL A 1 248 ? -17.734 -2.312  10.623  1.00 93.64 248 A 1 
ATOM 1986 N N   . ASP A 1 249 ? -19.757 1.791   12.251  1.00 93.39 249 A 1 
ATOM 1987 C CA  . ASP A 1 249 ? -19.904 2.790   13.310  1.00 92.42 249 A 1 
ATOM 1988 C C   . ASP A 1 249 ? -19.763 2.116   14.678  1.00 93.17 249 A 1 
ATOM 1989 O O   . ASP A 1 249 ? -20.533 1.223   15.029  1.00 92.28 249 A 1 
ATOM 1990 C CB  . ASP A 1 249 ? -21.234 3.545   13.163  1.00 89.89 249 A 1 
ATOM 1991 C CG  . ASP A 1 249 ? -21.353 4.742   14.121  1.00 86.67 249 A 1 
ATOM 1992 O OD1 . ASP A 1 249 ? -20.492 4.897   15.019  1.00 82.99 249 A 1 
ATOM 1993 O OD2 . ASP A 1 249 ? -22.300 5.531   13.927  1.00 80.52 249 A 1 
ATOM 1994 N N   . PHE A 1 250 ? -18.745 2.518   15.427  1.00 91.50 250 A 1 
ATOM 1995 C CA  . PHE A 1 250 ? -18.392 1.973   16.737  1.00 90.85 250 A 1 
ATOM 1996 C C   . PHE A 1 250 ? -18.636 2.970   17.877  1.00 89.50 250 A 1 
ATOM 1997 O O   . PHE A 1 250 ? -18.219 2.713   19.002  1.00 86.58 250 A 1 
ATOM 1998 C CB  . PHE A 1 250 ? -16.952 1.436   16.700  1.00 91.20 250 A 1 
ATOM 1999 C CG  . PHE A 1 250 ? -16.844 -0.077  16.854  1.00 91.76 250 A 1 
ATOM 2000 C CD1 . PHE A 1 250 ? -15.992 -0.629  17.832  1.00 89.23 250 A 1 
ATOM 2001 C CD2 . PHE A 1 250 ? -17.598 -0.930  16.028  1.00 89.57 250 A 1 
ATOM 2002 C CE1 . PHE A 1 250 ? -15.887 -2.027  17.977  1.00 88.34 250 A 1 
ATOM 2003 C CE2 . PHE A 1 250 ? -17.503 -2.328  16.183  1.00 89.12 250 A 1 
ATOM 2004 C CZ  . PHE A 1 250 ? -16.646 -2.879  17.154  1.00 90.94 250 A 1 
ATOM 2005 N N   . SER A 1 251 ? -19.285 4.102   17.597  1.00 88.06 251 A 1 
ATOM 2006 C CA  . SER A 1 251 ? -19.506 5.174   18.576  1.00 85.98 251 A 1 
ATOM 2007 C C   . SER A 1 251 ? -20.237 4.686   19.833  1.00 86.66 251 A 1 
ATOM 2008 O O   . SER A 1 251 ? -19.730 4.893   20.941  1.00 85.19 251 A 1 
ATOM 2009 C CB  . SER A 1 251 ? -20.246 6.346   17.925  1.00 83.34 251 A 1 
ATOM 2010 O OG  . SER A 1 251 ? -21.463 5.927   17.343  1.00 75.94 251 A 1 
ATOM 2011 N N   . GLU A 1 252 ? -21.346 3.954   19.682  1.00 87.75 252 A 1 
ATOM 2012 C CA  . GLU A 1 252 ? -22.112 3.399   20.812  1.00 88.93 252 A 1 
ATOM 2013 C C   . GLU A 1 252 ? -21.337 2.299   21.558  1.00 90.08 252 A 1 
ATOM 2014 O O   . GLU A 1 252 ? -21.379 2.223   22.784  1.00 88.92 252 A 1 
ATOM 2015 C CB  . GLU A 1 252 ? -23.456 2.835   20.322  1.00 89.05 252 A 1 
ATOM 2016 C CG  . GLU A 1 252 ? -24.387 3.907   19.725  1.00 86.68 252 A 1 
ATOM 2017 C CD  . GLU A 1 252 ? -25.795 3.379   19.384  1.00 82.66 252 A 1 
ATOM 2018 O OE1 . GLU A 1 252 ? -26.652 4.215   19.020  1.00 75.63 252 A 1 
ATOM 2019 O OE2 . GLU A 1 252 ? -26.027 2.153   19.492  1.00 75.29 252 A 1 
ATOM 2020 N N   . VAL A 1 253 ? -20.562 1.482   20.842  1.00 91.46 253 A 1 
ATOM 2021 C CA  . VAL A 1 253 ? -19.691 0.452   21.435  1.00 92.10 253 A 1 
ATOM 2022 C C   . VAL A 1 253 ? -18.606 1.095   22.305  1.00 91.77 253 A 1 
ATOM 2023 O O   . VAL A 1 253 ? -18.314 0.614   23.396  1.00 90.61 253 A 1 
ATOM 2024 C CB  . VAL A 1 253 ? -19.064 -0.420  20.328  1.00 92.77 253 A 1 
ATOM 2025 C CG1 . VAL A 1 253 ? -18.042 -1.431  20.862  1.00 91.53 253 A 1 
ATOM 2026 C CG2 . VAL A 1 253 ? -20.142 -1.200  19.564  1.00 91.13 253 A 1 
ATOM 2027 N N   . VAL A 1 254 ? -18.013 2.202   21.833  1.00 90.58 254 A 1 
ATOM 2028 C CA  . VAL A 1 254 ? -17.009 2.957   22.596  1.00 88.78 254 A 1 
ATOM 2029 C C   . VAL A 1 254 ? -17.635 3.624   23.821  1.00 88.22 254 A 1 
ATOM 2030 O O   . VAL A 1 254 ? -17.052 3.537   24.898  1.00 86.84 254 A 1 
ATOM 2031 C CB  . VAL A 1 254 ? -16.291 3.976   21.696  1.00 87.09 254 A 1 
ATOM 2032 C CG1 . VAL A 1 254 ? -15.393 4.944   22.480  1.00 81.96 254 A 1 
ATOM 2033 C CG2 . VAL A 1 254 ? -15.391 3.242   20.694  1.00 82.52 254 A 1 
ATOM 2034 N N   . GLU A 1 255 ? -18.808 4.256   23.693  1.00 85.42 255 A 1 
ATOM 2035 C CA  . GLU A 1 255 ? -19.532 4.875   24.817  1.00 84.70 255 A 1 
ATOM 2036 C C   . GLU A 1 255 ? -19.828 3.842   25.917  1.00 85.53 255 A 1 
ATOM 2037 O O   . GLU A 1 255 ? -19.554 4.089   27.096  1.00 84.01 255 A 1 
ATOM 2038 C CB  . GLU A 1 255 ? -20.818 5.573   24.300  1.00 81.98 255 A 1 
ATOM 2039 C CG  . GLU A 1 255 ? -21.589 6.370   25.380  1.00 73.74 255 A 1 
ATOM 2040 C CD  . GLU A 1 255 ? -22.774 7.230   24.839  1.00 71.03 255 A 1 
ATOM 2041 O OE1 . GLU A 1 255 ? -23.371 8.029   25.613  1.00 63.75 255 A 1 
ATOM 2042 O OE2 . GLU A 1 255 ? -23.099 7.173   23.636  1.00 62.18 255 A 1 
ATOM 2043 N N   . GLU A 1 256 ? -20.289 2.652   25.539  1.00 88.99 256 A 1 
ATOM 2044 C CA  . GLU A 1 256 ? -20.550 1.543   26.462  1.00 89.95 256 A 1 
ATOM 2045 C C   . GLU A 1 256 ? -19.270 1.071   27.177  1.00 90.52 256 A 1 
ATOM 2046 O O   . GLU A 1 256 ? -19.263 0.905   28.400  1.00 89.01 256 A 1 
ATOM 2047 C CB  . GLU A 1 256 ? -21.188 0.403   25.659  1.00 89.87 256 A 1 
ATOM 2048 C CG  . GLU A 1 256 ? -21.563 -0.830  26.480  1.00 85.73 256 A 1 
ATOM 2049 C CD  . GLU A 1 256 ? -22.851 -0.705  27.290  1.00 87.88 256 A 1 
ATOM 2050 O OE1 . GLU A 1 256 ? -23.373 -1.778  27.684  1.00 81.01 256 A 1 
ATOM 2051 O OE2 . GLU A 1 256 ? -23.325 0.396   27.615  1.00 82.04 256 A 1 
ATOM 2052 N N   . ILE A 1 257 ? -18.149 0.912   26.445  1.00 90.72 257 A 1 
ATOM 2053 C CA  . ILE A 1 257 ? -16.849 0.541   27.029  1.00 90.25 257 A 1 
ATOM 2054 C C   . ILE A 1 257 ? -16.380 1.600   28.030  1.00 89.29 257 A 1 
ATOM 2055 O O   . ILE A 1 257 ? -15.994 1.250   29.140  1.00 87.39 257 A 1 
ATOM 2056 C CB  . ILE A 1 257 ? -15.796 0.291   25.922  1.00 90.40 257 A 1 
ATOM 2057 C CG1 . ILE A 1 257 ? -16.125 -1.026  25.186  1.00 89.25 257 A 1 
ATOM 2058 C CG2 . ILE A 1 257 ? -14.362 0.221   26.489  1.00 89.09 257 A 1 
ATOM 2059 C CD1 . ILE A 1 257 ? -15.316 -1.236  23.903  1.00 87.02 257 A 1 
ATOM 2060 N N   . LEU A 1 258 ? -16.438 2.885   27.666  1.00 88.06 258 A 1 
ATOM 2061 C CA  . LEU A 1 258 ? -16.023 3.991   28.538  1.00 85.57 258 A 1 
ATOM 2062 C C   . LEU A 1 258 ? -16.875 4.091   29.811  1.00 85.56 258 A 1 
ATOM 2063 O O   . LEU A 1 258 ? -16.393 4.570   30.830  1.00 83.51 258 A 1 
ATOM 2064 C CB  . LEU A 1 258 ? -16.087 5.311   27.752  1.00 83.84 258 A 1 
ATOM 2065 C CG  . LEU A 1 258 ? -15.021 5.475   26.650  1.00 80.13 258 A 1 
ATOM 2066 C CD1 . LEU A 1 258 ? -15.300 6.754   25.860  1.00 76.37 258 A 1 
ATOM 2067 C CD2 . LEU A 1 258 ? -13.604 5.571   27.211  1.00 75.96 258 A 1 
ATOM 2068 N N   . THR A 1 259 ? -18.126 3.637   29.763  1.00 85.83 259 A 1 
ATOM 2069 C CA  . THR A 1 259 ? -19.063 3.712   30.892  1.00 85.69 259 A 1 
ATOM 2070 C C   . THR A 1 259 ? -18.949 2.511   31.836  1.00 86.53 259 A 1 
ATOM 2071 O O   . THR A 1 259 ? -19.097 2.670   33.046  1.00 84.64 259 A 1 
ATOM 2072 C CB  . THR A 1 259 ? -20.502 3.836   30.371  1.00 84.53 259 A 1 
ATOM 2073 O OG1 . THR A 1 259 ? -20.611 4.949   29.514  1.00 78.89 259 A 1 
ATOM 2074 C CG2 . THR A 1 259 ? -21.522 4.057   31.489  1.00 77.03 259 A 1 
ATOM 2075 N N   . LYS A 1 260 ? -18.708 1.299   31.303  1.00 88.27 260 A 1 
ATOM 2076 C CA  . LYS A 1 260 ? -18.874 0.053   32.075  1.00 89.09 260 A 1 
ATOM 2077 C C   . LYS A 1 260 ? -17.592 -0.728  32.344  1.00 89.78 260 A 1 
ATOM 2078 O O   . LYS A 1 260 ? -17.597 -1.570  33.244  1.00 87.89 260 A 1 
ATOM 2079 C CB  . LYS A 1 260 ? -19.888 -0.856  31.374  1.00 88.95 260 A 1 
ATOM 2080 C CG  . LYS A 1 260 ? -21.296 -0.257  31.359  1.00 88.36 260 A 1 
ATOM 2081 C CD  . LYS A 1 260 ? -22.277 -1.317  30.851  1.00 85.59 260 A 1 
ATOM 2082 C CE  . LYS A 1 260 ? -23.683 -0.728  30.710  1.00 83.17 260 A 1 
ATOM 2083 N NZ  . LYS A 1 260 ? -24.568 -1.682  30.009  1.00 75.99 260 A 1 
ATOM 2084 N N   . ILE A 1 261 ? -16.514 -0.486  31.587  1.00 88.64 261 A 1 
ATOM 2085 C CA  . ILE A 1 261 ? -15.278 -1.270  31.655  1.00 88.45 261 A 1 
ATOM 2086 C C   . ILE A 1 261 ? -14.221 -0.530  32.483  1.00 87.42 261 A 1 
ATOM 2087 O O   . ILE A 1 261 ? -14.079 0.687   32.385  1.00 84.56 261 A 1 
ATOM 2088 C CB  . ILE A 1 261 ? -14.784 -1.617  30.233  1.00 88.88 261 A 1 
ATOM 2089 C CG1 . ILE A 1 261 ? -15.868 -2.301  29.366  1.00 86.68 261 A 1 
ATOM 2090 C CG2 . ILE A 1 261 ? -13.519 -2.480  30.269  1.00 86.32 261 A 1 
ATOM 2091 C CD1 . ILE A 1 261 ? -16.460 -3.594  29.940  1.00 81.49 261 A 1 
ATOM 2092 N N   . ASP A 1 262 ? -13.443 -1.265  33.266  1.00 84.08 262 A 1 
ATOM 2093 C CA  . ASP A 1 262 ? -12.345 -0.702  34.053  1.00 82.47 262 A 1 
ATOM 2094 C C   . ASP A 1 262 ? -11.264 -0.068  33.158  1.00 82.07 262 A 1 
ATOM 2095 O O   . ASP A 1 262 ? -10.799 -0.678  32.185  1.00 78.33 262 A 1 
ATOM 2096 C CB  . ASP A 1 262 ? -11.714 -1.782  34.951  1.00 79.35 262 A 1 
ATOM 2097 C CG  . ASP A 1 262 ? -12.536 -2.163  36.189  1.00 72.70 262 A 1 
ATOM 2098 O OD1 . ASP A 1 262 ? -13.500 -1.443  36.523  1.00 66.80 262 A 1 
ATOM 2099 O OD2 . ASP A 1 262 ? -12.139 -3.156  36.838  1.00 66.30 262 A 1 
ATOM 2100 N N   . ASN A 1 263 ? -10.761 1.111   33.545  1.00 79.32 263 A 1 
ATOM 2101 C CA  . ASN A 1 263 ? -9.800  1.917   32.772  1.00 77.42 263 A 1 
ATOM 2102 C C   . ASN A 1 263 ? -8.582  1.125   32.258  1.00 78.12 263 A 1 
ATOM 2103 O O   . ASN A 1 263 ? -8.129  1.323   31.131  1.00 72.13 263 A 1 
ATOM 2104 C CB  . ASN A 1 263 ? -9.313  3.100   33.642  1.00 71.92 263 A 1 
ATOM 2105 C CG  . ASN A 1 263 ? -10.355 4.188   33.863  1.00 64.19 263 A 1 
ATOM 2106 O OD1 . ASN A 1 263 ? -11.453 4.140   33.354  1.00 57.77 263 A 1 
ATOM 2107 N ND2 . ASN A 1 263 ? -10.042 5.208   34.624  1.00 56.88 263 A 1 
ATOM 2108 N N   . GLY A 1 264 ? -8.034  0.208   33.070  1.00 79.10 264 A 1 
ATOM 2109 C CA  . GLY A 1 264 ? -6.864  -0.596  32.697  1.00 79.48 264 A 1 
ATOM 2110 C C   . GLY A 1 264 ? -7.129  -1.650  31.613  1.00 82.02 264 A 1 
ATOM 2111 O O   . GLY A 1 264 ? -6.173  -2.147  31.010  1.00 79.60 264 A 1 
ATOM 2112 N N   . LEU A 1 265 ? -8.388  -1.999  31.355  1.00 85.47 265 A 1 
ATOM 2113 C CA  . LEU A 1 265 ? -8.790  -3.051  30.416  1.00 86.81 265 A 1 
ATOM 2114 C C   . LEU A 1 265 ? -9.523  -2.528  29.174  1.00 87.83 265 A 1 
ATOM 2115 O O   . LEU A 1 265 ? -9.622  -3.270  28.194  1.00 86.72 265 A 1 
ATOM 2116 C CB  . LEU A 1 265 ? -9.622  -4.112  31.159  1.00 85.75 265 A 1 
ATOM 2117 C CG  . LEU A 1 265 ? -8.844  -4.907  32.223  1.00 84.15 265 A 1 
ATOM 2118 C CD1 . LEU A 1 265 ? -9.779  -5.937  32.848  1.00 80.40 265 A 1 
ATOM 2119 C CD2 . LEU A 1 265 ? -7.644  -5.667  31.639  1.00 80.41 265 A 1 
ATOM 2120 N N   . MET A 1 266 ? -9.948  -1.262  29.155  1.00 87.55 266 A 1 
ATOM 2121 C CA  . MET A 1 266 ? -10.686 -0.649  28.035  1.00 87.66 266 A 1 
ATOM 2122 C C   . MET A 1 266 ? -10.046 -0.920  26.669  1.00 89.06 266 A 1 
ATOM 2123 O O   . MET A 1 266 ? -10.721 -1.345  25.733  1.00 88.56 266 A 1 
ATOM 2124 C CB  . MET A 1 266 ? -10.772 0.870   28.234  1.00 85.28 266 A 1 
ATOM 2125 C CG  . MET A 1 266 ? -11.683 1.281   29.386  1.00 80.82 266 A 1 
ATOM 2126 S SD  . MET A 1 266 ? -11.772 3.076   29.576  1.00 78.28 266 A 1 
ATOM 2127 C CE  . MET A 1 266 ? -13.081 3.173   30.825  1.00 68.98 266 A 1 
ATOM 2128 N N   . GLY A 1 267 ? -8.726  -0.733  26.548  1.00 87.37 267 A 1 
ATOM 2129 C CA  . GLY A 1 267 ? -8.011  -0.941  25.282  1.00 87.34 267 A 1 
ATOM 2130 C C   . GLY A 1 267 ? -8.013  -2.398  24.802  1.00 89.39 267 A 1 
ATOM 2131 O O   . GLY A 1 267 ? -8.102  -2.649  23.598  1.00 88.89 267 A 1 
ATOM 2132 N N   . VAL A 1 268 ? -7.939  -3.365  25.715  1.00 89.03 268 A 1 
ATOM 2133 C CA  . VAL A 1 268 ? -8.012  -4.799  25.383  1.00 90.28 268 A 1 
ATOM 2134 C C   . VAL A 1 268 ? -9.442  -5.183  25.006  1.00 91.77 268 A 1 
ATOM 2135 O O   . VAL A 1 268 ? -9.637  -5.840  23.984  1.00 91.87 268 A 1 
ATOM 2136 C CB  . VAL A 1 268 ? -7.485  -5.677  26.538  1.00 89.51 268 A 1 
ATOM 2137 C CG1 . VAL A 1 268 ? -7.654  -7.178  26.265  1.00 85.31 268 A 1 
ATOM 2138 C CG2 . VAL A 1 268 ? -5.989  -5.421  26.763  1.00 85.82 268 A 1 
ATOM 2139 N N   . VAL A 1 269 ? -10.433 -4.733  25.775  1.00 91.19 269 A 1 
ATOM 2140 C CA  . VAL A 1 269 ? -11.854 -4.999  25.502  1.00 92.10 269 A 1 
ATOM 2141 C C   . VAL A 1 269 ? -12.270 -4.387  24.165  1.00 93.10 269 A 1 
ATOM 2142 O O   . VAL A 1 269 ? -12.855 -5.090  23.347  1.00 93.23 269 A 1 
ATOM 2143 C CB  . VAL A 1 269 ? -12.745 -4.518  26.664  1.00 91.85 269 A 1 
ATOM 2144 C CG1 . VAL A 1 269 ? -14.238 -4.654  26.330  1.00 89.77 269 A 1 
ATOM 2145 C CG2 . VAL A 1 269 ? -12.469 -5.370  27.914  1.00 89.65 269 A 1 
ATOM 2146 N N   . LEU A 1 270 ? -11.875 -3.145  23.871  1.00 92.13 270 A 1 
ATOM 2147 C CA  . LEU A 1 270 ? -12.137 -2.515  22.572  1.00 92.29 270 A 1 
ATOM 2148 C C   . LEU A 1 270 ? -11.585 -3.350  21.406  1.00 93.50 270 A 1 
ATOM 2149 O O   . LEU A 1 270 ? -12.301 -3.622  20.441  1.00 93.56 270 A 1 
ATOM 2150 C CB  . LEU A 1 270 ? -11.543 -1.097  22.565  1.00 91.20 270 A 1 
ATOM 2151 C CG  . LEU A 1 270 ? -11.722 -0.372  21.215  1.00 88.77 270 A 1 
ATOM 2152 C CD1 . LEU A 1 270 ? -13.188 -0.107  20.883  1.00 86.14 270 A 1 
ATOM 2153 C CD2 . LEU A 1 270 ? -10.967 0.948   21.241  1.00 85.25 270 A 1 
ATOM 2154 N N   . LYS A 1 271 ? -10.331 -3.799  21.495  1.00 92.32 271 A 1 
ATOM 2155 C CA  . LYS A 1 271 ? -9.739  -4.649  20.451  1.00 92.56 271 A 1 
ATOM 2156 C C   . LYS A 1 271 ? -10.469 -5.984  20.314  1.00 93.89 271 A 1 
ATOM 2157 O O   . LYS A 1 271 ? -10.654 -6.455  19.197  1.00 93.83 271 A 1 
ATOM 2158 C CB  . LYS A 1 271 ? -8.250  -4.886  20.723  1.00 91.34 271 A 1 
ATOM 2159 C CG  . LYS A 1 271 ? -7.408  -3.641  20.416  1.00 86.76 271 A 1 
ATOM 2160 C CD  . LYS A 1 271 ? -5.927  -3.970  20.591  1.00 79.68 271 A 1 
ATOM 2161 C CE  . LYS A 1 271 ? -5.061  -2.767  20.216  1.00 73.83 271 A 1 
ATOM 2162 N NZ  . LYS A 1 271 ? -3.640  -3.160  20.097  1.00 66.11 271 A 1 
ATOM 2163 N N   . ARG A 1 272 ? -10.921 -6.571  21.419  1.00 93.58 272 A 1 
ATOM 2164 C CA  . ARG A 1 272 ? -11.736 -7.790  21.391  1.00 94.51 272 A 1 
ATOM 2165 C C   . ARG A 1 272 ? -13.078 -7.547  20.706  1.00 95.54 272 A 1 
ATOM 2166 O O   . ARG A 1 272 ? -13.461 -8.365  19.872  1.00 95.68 272 A 1 
ATOM 2167 C CB  . ARG A 1 272 ? -11.922 -8.347  22.812  1.00 94.39 272 A 1 
ATOM 2168 C CG  . ARG A 1 272 ? -10.633 -9.020  23.316  1.00 92.85 272 A 1 
ATOM 2169 C CD  . ARG A 1 272 ? -10.718 -9.418  24.789  1.00 91.71 272 A 1 
ATOM 2170 N NE  . ARG A 1 272 ? -11.838 -10.327 25.062  1.00 89.26 272 A 1 
ATOM 2171 C CZ  . ARG A 1 272 ? -11.901 -11.638 24.993  1.00 90.70 272 A 1 
ATOM 2172 N NH1 . ARG A 1 272 ? -10.914 -12.382 24.615  1.00 83.03 272 A 1 
ATOM 2173 N NH2 . ARG A 1 272 ? -13.003 -12.225 25.337  1.00 84.05 272 A 1 
ATOM 2174 N N   . MET A 1 273 ? -13.740 -6.420  20.964  1.00 95.25 273 A 1 
ATOM 2175 C CA  . MET A 1 273 ? -14.978 -6.046  20.262  1.00 95.93 273 A 1 
ATOM 2176 C C   . MET A 1 273 ? -14.745 -5.827  18.763  1.00 96.69 273 A 1 
ATOM 2177 O O   . MET A 1 273 ? -15.495 -6.360  17.947  1.00 96.60 273 A 1 
ATOM 2178 C CB  . MET A 1 273 ? -15.624 -4.805  20.904  1.00 95.63 273 A 1 
ATOM 2179 C CG  . MET A 1 273 ? -16.078 -5.049  22.349  1.00 93.64 273 A 1 
ATOM 2180 S SD  . MET A 1 273 ? -17.127 -6.513  22.580  1.00 93.03 273 A 1 
ATOM 2181 C CE  . MET A 1 273 ? -16.849 -6.784  24.345  1.00 86.41 273 A 1 
ATOM 2182 N N   . MET A 1 274 ? -13.659 -5.150  18.384  1.00 95.51 274 A 1 
ATOM 2183 C CA  . MET A 1 274 ? -13.281 -4.986  16.970  1.00 95.61 274 A 1 
ATOM 2184 C C   . MET A 1 274 ? -13.035 -6.332  16.280  1.00 96.54 274 A 1 
ATOM 2185 O O   . MET A 1 274 ? -13.527 -6.560  15.176  1.00 96.53 274 A 1 
ATOM 2186 C CB  . MET A 1 274 ? -12.020 -4.118  16.852  1.00 94.55 274 A 1 
ATOM 2187 C CG  . MET A 1 274 ? -12.265 -2.646  17.182  1.00 92.72 274 A 1 
ATOM 2188 S SD  . MET A 1 274 ? -10.749 -1.649  17.153  1.00 90.52 274 A 1 
ATOM 2189 C CE  . MET A 1 274 ? -11.477 0.001   17.330  1.00 83.36 274 A 1 
ATOM 2190 N N   . VAL A 1 275 ? -12.301 -7.244  16.924  1.00 96.01 275 A 1 
ATOM 2191 C CA  . VAL A 1 275 ? -12.019 -8.580  16.377  1.00 96.21 275 A 1 
ATOM 2192 C C   . VAL A 1 275 ? -13.297 -9.423  16.272  1.00 96.96 275 A 1 
ATOM 2193 O O   . VAL A 1 275 ? -13.486 -10.084 15.252  1.00 96.46 275 A 1 
ATOM 2194 C CB  . VAL A 1 275 ? -10.912 -9.266  17.203  1.00 94.46 275 A 1 
ATOM 2195 C CG1 . VAL A 1 275 ? -10.756 -10.750 16.883  1.00 87.60 275 A 1 
ATOM 2196 C CG2 . VAL A 1 275 ? -9.551  -8.617  16.915  1.00 86.28 275 A 1 
ATOM 2197 N N   . ARG A 1 276 ? -14.206 -9.364  17.251  1.00 96.91 276 A 1 
ATOM 2198 C CA  . ARG A 1 276 ? -15.522 -10.029 17.188  1.00 97.01 276 A 1 
ATOM 2199 C C   . ARG A 1 276 ? -16.363 -9.501  16.026  1.00 97.43 276 A 1 
ATOM 2200 O O   . ARG A 1 276 ? -16.847 -10.291 15.221  1.00 97.10 276 A 1 
ATOM 2201 C CB  . ARG A 1 276 ? -16.296 -9.848  18.506  1.00 96.36 276 A 1 
ATOM 2202 C CG  . ARG A 1 276 ? -15.735 -10.663 19.673  1.00 92.38 276 A 1 
ATOM 2203 C CD  . ARG A 1 276 ? -16.519 -10.344 20.949  1.00 92.09 276 A 1 
ATOM 2204 N NE  . ARG A 1 276 ? -15.949 -10.950 22.159  1.00 90.20 276 A 1 
ATOM 2205 C CZ  . ARG A 1 276 ? -16.026 -12.206 22.553  1.00 89.66 276 A 1 
ATOM 2206 N NH1 . ARG A 1 276 ? -16.583 -13.142 21.833  1.00 81.42 276 A 1 
ATOM 2207 N NH2 . ARG A 1 276 ? -15.533 -12.539 23.709  1.00 83.70 276 A 1 
ATOM 2208 N N   . ALA A 1 277 ? -16.480 -8.177  15.899  1.00 97.16 277 A 1 
ATOM 2209 C CA  . ALA A 1 277 ? -17.226 -7.547  14.811  1.00 97.30 277 A 1 
ATOM 2210 C C   . ALA A 1 277 ? -16.630 -7.891  13.436  1.00 97.63 277 A 1 
ATOM 2211 O O   . ALA A 1 277 ? -17.349 -8.261  12.509  1.00 97.24 277 A 1 
ATOM 2212 C CB  . ALA A 1 277 ? -17.233 -6.032  15.047  1.00 96.93 277 A 1 
ATOM 2213 N N   . ALA A 1 278 ? -15.300 -7.819  13.310  1.00 97.45 278 A 1 
ATOM 2214 C CA  . ALA A 1 278 ? -14.608 -8.189  12.082  1.00 97.38 278 A 1 
ATOM 2215 C C   . ALA A 1 278 ? -14.793 -9.674  11.736  1.00 97.57 278 A 1 
ATOM 2216 O O   . ALA A 1 278 ? -14.977 -9.992  10.565  1.00 97.17 278 A 1 
ATOM 2217 C CB  . ALA A 1 278 ? -13.137 -7.817  12.224  1.00 96.89 278 A 1 
ATOM 2218 N N   . SER A 1 279 ? -14.804 -10.563 12.724  1.00 97.68 279 A 1 
ATOM 2219 C CA  . SER A 1 279 ? -15.081 -11.993 12.537  1.00 97.36 279 A 1 
ATOM 2220 C C   . SER A 1 279 ? -16.483 -12.238 11.969  1.00 97.43 279 A 1 
ATOM 2221 O O   . SER A 1 279 ? -16.621 -12.954 10.982  1.00 96.60 279 A 1 
ATOM 2222 C CB  . SER A 1 279 ? -14.915 -12.729 13.864  1.00 96.30 279 A 1 
ATOM 2223 O OG  . SER A 1 279 ? -15.078 -14.120 13.691  1.00 81.49 279 A 1 
ATOM 2224 N N   . GLN A 1 280 ? -17.508 -11.571 12.495  1.00 97.35 280 A 1 
ATOM 2225 C CA  . GLN A 1 280 ? -18.860 -11.650 11.925  1.00 97.21 280 A 1 
ATOM 2226 C C   . GLN A 1 280 ? -18.899 -11.168 10.459  1.00 97.36 280 A 1 
ATOM 2227 O O   . GLN A 1 280 ? -19.621 -11.714 9.621   1.00 96.60 280 A 1 
ATOM 2228 C CB  . GLN A 1 280 ? -19.845 -10.821 12.765  1.00 96.98 280 A 1 
ATOM 2229 C CG  . GLN A 1 280 ? -20.077 -11.299 14.210  1.00 95.27 280 A 1 
ATOM 2230 C CD  . GLN A 1 280 ? -21.183 -10.499 14.901  1.00 93.66 280 A 1 
ATOM 2231 O OE1 . GLN A 1 280 ? -22.022 -9.888  14.253  1.00 87.31 280 A 1 
ATOM 2232 N NE2 . GLN A 1 280 ? -21.265 -10.472 16.214  1.00 84.59 280 A 1 
ATOM 2233 N N   . LEU A 1 281 ? -18.093 -10.154 10.114  1.00 97.19 281 A 1 
ATOM 2234 C CA  . LEU A 1 281 ? -17.961 -9.680  8.734   1.00 97.21 281 A 1 
ATOM 2235 C C   . LEU A 1 281 ? -17.202 -10.674 7.847   1.00 97.15 281 A 1 
ATOM 2236 O O   . LEU A 1 281 ? -17.565 -10.818 6.678   1.00 96.19 281 A 1 
ATOM 2237 C CB  . LEU A 1 281 ? -17.282 -8.300  8.708   1.00 97.04 281 A 1 
ATOM 2238 C CG  . LEU A 1 281 ? -18.114 -7.167  9.328   1.00 96.28 281 A 1 
ATOM 2239 C CD1 . LEU A 1 281 ? -17.253 -5.908  9.410   1.00 94.25 281 A 1 
ATOM 2240 C CD2 . LEU A 1 281 ? -19.360 -6.844  8.500   1.00 94.30 281 A 1 
ATOM 2241 N N   . THR A 1 282 ? -16.165 -11.358 8.361   1.00 97.37 282 A 1 
ATOM 2242 C CA  . THR A 1 282 ? -15.470 -12.402 7.593   1.00 96.85 282 A 1 
ATOM 2243 C C   . THR A 1 282 ? -16.397 -13.565 7.264   1.00 96.60 282 A 1 
ATOM 2244 O O   . THR A 1 282 ? -16.407 -14.006 6.117   1.00 95.24 282 A 1 
ATOM 2245 C CB  . THR A 1 282 ? -14.191 -12.934 8.260   1.00 95.79 282 A 1 
ATOM 2246 O OG1 . THR A 1 282 ? -14.369 -13.381 9.577   1.00 86.34 282 A 1 
ATOM 2247 C CG2 . THR A 1 282 ? -13.102 -11.863 8.310   1.00 85.29 282 A 1 
ATOM 2248 N N   . GLU A 1 283 ? -17.238 -13.984 8.203   1.00 96.81 283 A 1 
ATOM 2249 C CA  . GLU A 1 283 ? -18.264 -15.006 7.975   1.00 96.14 283 A 1 
ATOM 2250 C C   . GLU A 1 283 ? -19.303 -14.541 6.946   1.00 96.13 283 A 1 
ATOM 2251 O O   . GLU A 1 283 ? -19.584 -15.245 5.979   1.00 94.66 283 A 1 
ATOM 2252 C CB  . GLU A 1 283 ? -18.955 -15.346 9.302   1.00 95.32 283 A 1 
ATOM 2253 C CG  . GLU A 1 283 ? -18.039 -16.115 10.267  1.00 87.41 283 A 1 
ATOM 2254 C CD  . GLU A 1 283 ? -18.666 -16.316 11.656  1.00 82.98 283 A 1 
ATOM 2255 O OE1 . GLU A 1 283 ? -17.896 -16.656 12.579  1.00 73.12 283 A 1 
ATOM 2256 O OE2 . GLU A 1 283 ? -19.899 -16.122 11.788  1.00 74.28 283 A 1 
ATOM 2257 N N   . ARG A 1 284 ? -19.815 -13.310 7.091   1.00 96.34 284 A 1 
ATOM 2258 C CA  . ARG A 1 284 ? -20.803 -12.722 6.164   1.00 96.23 284 A 1 
ATOM 2259 C C   . ARG A 1 284 ? -20.312 -12.666 4.714   1.00 96.33 284 A 1 
ATOM 2260 O O   . ARG A 1 284 ? -21.119 -12.774 3.789   1.00 94.36 284 A 1 
ATOM 2261 C CB  . ARG A 1 284 ? -21.170 -11.315 6.668   1.00 95.27 284 A 1 
ATOM 2262 C CG  . ARG A 1 284 ? -22.260 -10.643 5.813   1.00 93.23 284 A 1 
ATOM 2263 C CD  . ARG A 1 284 ? -22.527 -9.194  6.247   1.00 91.81 284 A 1 
ATOM 2264 N NE  . ARG A 1 284 ? -23.043 -9.108  7.623   1.00 88.14 284 A 1 
ATOM 2265 C CZ  . ARG A 1 284 ? -23.292 -7.990  8.287   1.00 87.81 284 A 1 
ATOM 2266 N NH1 . ARG A 1 284 ? -23.118 -6.811  7.766   1.00 80.32 284 A 1 
ATOM 2267 N NH2 . ARG A 1 284 ? -23.730 -8.038  9.512   1.00 79.64 284 A 1 
ATOM 2268 N N   . TYR A 1 285 ? -19.016 -12.427 4.503   1.00 95.93 285 A 1 
ATOM 2269 C CA  . TYR A 1 285 ? -18.431 -12.219 3.176   1.00 95.26 285 A 1 
ATOM 2270 C C   . TYR A 1 285 ? -17.554 -13.376 2.681   1.00 95.24 285 A 1 
ATOM 2271 O O   . TYR A 1 285 ? -16.944 -13.220 1.623   1.00 93.03 285 A 1 
ATOM 2272 C CB  . TYR A 1 285 ? -17.704 -10.864 3.144   1.00 94.92 285 A 1 
ATOM 2273 C CG  . TYR A 1 285 ? -18.613 -9.658  3.336   1.00 94.97 285 A 1 
ATOM 2274 C CD1 . TYR A 1 285 ? -19.689 -9.433  2.454   1.00 92.16 285 A 1 
ATOM 2275 C CD2 . TYR A 1 285 ? -18.390 -8.769  4.402   1.00 93.00 285 A 1 
ATOM 2276 C CE1 . TYR A 1 285 ? -20.550 -8.334  2.645   1.00 91.97 285 A 1 
ATOM 2277 C CE2 . TYR A 1 285 ? -19.247 -7.665  4.600   1.00 92.25 285 A 1 
ATOM 2278 C CZ  . TYR A 1 285 ? -20.333 -7.452  3.725   1.00 93.06 285 A 1 
ATOM 2279 O OH  . TYR A 1 285 ? -21.177 -6.403  3.929   1.00 91.10 285 A 1 
ATOM 2280 N N   . ASP A 1 286 ? -17.516 -14.497 3.397   1.00 95.55 286 A 1 
ATOM 2281 C CA  . ASP A 1 286 ? -16.713 -15.690 3.099   1.00 95.41 286 A 1 
ATOM 2282 C C   . ASP A 1 286 ? -15.215 -15.356 2.935   1.00 95.59 286 A 1 
ATOM 2283 O O   . ASP A 1 286 ? -14.578 -15.636 1.921   1.00 93.22 286 A 1 
ATOM 2284 C CB  . ASP A 1 286 ? -17.343 -16.452 1.921   1.00 94.27 286 A 1 
ATOM 2285 C CG  . ASP A 1 286 ? -16.791 -17.868 1.738   1.00 88.52 286 A 1 
ATOM 2286 O OD1 . ASP A 1 286 ? -16.467 -18.512 2.760   1.00 83.11 286 A 1 
ATOM 2287 O OD2 . ASP A 1 286 ? -16.783 -18.330 0.571   1.00 82.41 286 A 1 
ATOM 2288 N N   . VAL A 1 287 ? -14.662 -14.650 3.933   1.00 95.75 287 A 1 
ATOM 2289 C CA  . VAL A 1 287 ? -13.258 -14.212 3.976   1.00 95.78 287 A 1 
ATOM 2290 C C   . VAL A 1 287 ? -12.496 -15.047 5.004   1.00 95.63 287 A 1 
ATOM 2291 O O   . VAL A 1 287 ? -12.941 -15.205 6.135   1.00 91.89 287 A 1 
ATOM 2292 C CB  . VAL A 1 287 ? -13.172 -12.705 4.280   1.00 94.10 287 A 1 
ATOM 2293 C CG1 . VAL A 1 287 ? -11.727 -12.235 4.458   1.00 90.43 287 A 1 
ATOM 2294 C CG2 . VAL A 1 287 ? -13.779 -11.872 3.151   1.00 90.60 287 A 1 
ATOM 2295 N N   . SER A 1 288 ? -11.303 -15.541 4.639   1.00 93.28 288 A 1 
ATOM 2296 C CA  . SER A 1 288 ? -10.608 -16.578 5.414   1.00 92.42 288 A 1 
ATOM 2297 C C   . SER A 1 288 ? -9.912  -16.083 6.687   1.00 93.34 288 A 1 
ATOM 2298 O O   . SER A 1 288 ? -9.724  -16.864 7.620   1.00 90.42 288 A 1 
ATOM 2299 C CB  . SER A 1 288 ? -9.565  -17.271 4.532   1.00 89.83 288 A 1 
ATOM 2300 O OG  . SER A 1 288 ? -10.151 -17.754 3.336   1.00 84.24 288 A 1 
ATOM 2301 N N   . ALA A 1 289 ? -9.452  -14.820 6.730   1.00 96.13 289 A 1 
ATOM 2302 C CA  . ALA A 1 289 ? -8.654  -14.309 7.844   1.00 96.58 289 A 1 
ATOM 2303 C C   . ALA A 1 289 ? -8.741  -12.787 8.014   1.00 97.12 289 A 1 
ATOM 2304 O O   . ALA A 1 289 ? -9.010  -12.047 7.067   1.00 96.48 289 A 1 
ATOM 2305 C CB  . ALA A 1 289 ? -7.190  -14.741 7.647   1.00 95.84 289 A 1 
ATOM 2306 N N   . LEU A 1 290 ? -8.402  -12.321 9.224   1.00 97.19 290 A 1 
ATOM 2307 C CA  . LEU A 1 290 ? -8.209  -10.914 9.573   1.00 96.95 290 A 1 
ATOM 2308 C C   . LEU A 1 290 ? -6.735  -10.520 9.457   1.00 96.99 290 A 1 
ATOM 2309 O O   . LEU A 1 290 ? -5.847  -11.310 9.778   1.00 95.83 290 A 1 
ATOM 2310 C CB  . LEU A 1 290 ? -8.728  -10.659 11.000  1.00 95.86 290 A 1 
ATOM 2311 C CG  . LEU A 1 290 ? -10.232 -10.920 11.188  1.00 93.20 290 A 1 
ATOM 2312 C CD1 . LEU A 1 290 ? -10.618 -10.734 12.654  1.00 91.06 290 A 1 
ATOM 2313 C CD2 . LEU A 1 290 ? -11.071 -9.968  10.337  1.00 91.36 290 A 1 
ATOM 2314 N N   . ILE A 1 291 ? -6.462  -9.280  9.067   1.00 96.72 291 A 1 
ATOM 2315 C CA  . ILE A 1 291 ? -5.132  -8.661  9.135   1.00 96.33 291 A 1 
ATOM 2316 C C   . ILE A 1 291 ? -5.183  -7.502  10.117  1.00 96.11 291 A 1 
ATOM 2317 O O   . ILE A 1 291 ? -6.035  -6.623  9.988   1.00 95.02 291 A 1 
ATOM 2318 C CB  . ILE A 1 291 ? -4.643  -8.167  7.758   1.00 95.21 291 A 1 
ATOM 2319 C CG1 . ILE A 1 291 ? -4.615  -9.290  6.708   1.00 89.40 291 A 1 
ATOM 2320 C CG2 . ILE A 1 291 ? -3.239  -7.535  7.885   1.00 89.03 291 A 1 
ATOM 2321 C CD1 . ILE A 1 291 ? -4.484  -8.723  5.294   1.00 80.73 291 A 1 
ATOM 2322 N N   . THR A 1 292 ? -4.215  -7.432  11.033  1.00 95.15 292 A 1 
ATOM 2323 C CA  . THR A 1 292 ? -4.002  -6.255  11.886  1.00 94.33 292 A 1 
ATOM 2324 C C   . THR A 1 292 ? -2.590  -5.702  11.706  1.00 94.14 292 A 1 
ATOM 2325 O O   . THR A 1 292 ? -1.652  -6.423  11.351  1.00 92.14 292 A 1 
ATOM 2326 C CB  . THR A 1 292 ? -4.325  -6.527  13.367  1.00 92.59 292 A 1 
ATOM 2327 O OG1 . THR A 1 292 ? -3.287  -7.227  13.990  1.00 83.43 292 A 1 
ATOM 2328 C CG2 . THR A 1 292 ? -5.615  -7.313  13.576  1.00 84.65 292 A 1 
ATOM 2329 N N   . GLY A 1 293 ? -2.417  -4.404  11.953  1.00 90.97 293 A 1 
ATOM 2330 C CA  . GLY A 1 293 ? -1.113  -3.726  11.927  1.00 89.51 293 A 1 
ATOM 2331 C C   . GLY A 1 293 ? -0.320  -3.835  13.233  1.00 89.37 293 A 1 
ATOM 2332 O O   . GLY A 1 293 ? 0.621   -3.080  13.424  1.00 85.43 293 A 1 
ATOM 2333 N N   . GLU A 1 294 ? -0.699  -4.719  14.150  1.00 88.64 294 A 1 
ATOM 2334 C CA  . GLU A 1 294 ? -0.071  -4.785  15.469  1.00 87.98 294 A 1 
ATOM 2335 C C   . GLU A 1 294 ? 1.372   -5.308  15.408  1.00 88.36 294 A 1 
ATOM 2336 O O   . GLU A 1 294 ? 1.651   -6.339  14.792  1.00 85.26 294 A 1 
ATOM 2337 C CB  . GLU A 1 294 ? -0.914  -5.642  16.419  1.00 85.80 294 A 1 
ATOM 2338 C CG  . GLU A 1 294 ? -2.288  -5.022  16.711  1.00 81.45 294 A 1 
ATOM 2339 C CD  . GLU A 1 294 ? -3.185  -5.990  17.492  1.00 81.10 294 A 1 
ATOM 2340 O OE1 . GLU A 1 294 ? -3.655  -5.597  18.579  1.00 71.57 294 A 1 
ATOM 2341 O OE2 . GLU A 1 294 ? -3.390  -7.121  16.997  1.00 74.11 294 A 1 
ATOM 2342 N N   . ALA A 1 295 ? 2.279   -4.615  16.116  1.00 85.63 295 A 1 
ATOM 2343 C CA  . ALA A 1 295 ? 3.662   -5.014  16.363  1.00 84.14 295 A 1 
ATOM 2344 C C   . ALA A 1 295 ? 3.907   -5.155  17.871  1.00 83.34 295 A 1 
ATOM 2345 O O   . ALA A 1 295 ? 3.355   -4.403  18.676  1.00 79.99 295 A 1 
ATOM 2346 C CB  . ALA A 1 295 ? 4.599   -3.986  15.725  1.00 82.66 295 A 1 
ATOM 2347 N N   . ILE A 1 296 ? 4.722   -6.118  18.289  1.00 84.53 296 A 1 
ATOM 2348 C CA  . ILE A 1 296 ? 4.951   -6.381  19.714  1.00 83.43 296 A 1 
ATOM 2349 C C   . ILE A 1 296 ? 5.637   -5.193  20.402  1.00 81.50 296 A 1 
ATOM 2350 O O   . ILE A 1 296 ? 6.627   -4.662  19.914  1.00 77.89 296 A 1 
ATOM 2351 C CB  . ILE A 1 296 ? 5.686   -7.720  19.920  1.00 81.95 296 A 1 
ATOM 2352 C CG1 . ILE A 1 296 ? 5.620   -8.127  21.407  1.00 73.58 296 A 1 
ATOM 2353 C CG2 . ILE A 1 296 ? 7.135   -7.701  19.403  1.00 74.31 296 A 1 
ATOM 2354 C CD1 . ILE A 1 296 ? 6.116   -9.556  21.664  1.00 67.63 296 A 1 
ATOM 2355 N N   . GLY A 1 297 ? 5.114   -4.776  21.553  1.00 76.02 297 A 1 
ATOM 2356 C CA  . GLY A 1 297 ? 5.708   -3.719  22.377  1.00 74.60 297 A 1 
ATOM 2357 C C   . GLY A 1 297 ? 5.530   -2.290  21.851  1.00 74.92 297 A 1 
ATOM 2358 O O   . GLY A 1 297 ? 6.031   -1.363  22.480  1.00 72.02 297 A 1 
ATOM 2359 N N   . GLN A 1 298 ? 4.811   -2.083  20.750  1.00 68.69 298 A 1 
ATOM 2360 C CA  . GLN A 1 298 ? 4.593   -0.749  20.179  1.00 67.00 298 A 1 
ATOM 2361 C C   . GLN A 1 298 ? 3.693   0.132   21.063  1.00 66.69 298 A 1 
ATOM 2362 O O   . GLN A 1 298 ? 3.908   1.337   21.170  1.00 63.73 298 A 1 
ATOM 2363 C CB  . GLN A 1 298 ? 4.016   -0.930  18.773  1.00 65.01 298 A 1 
ATOM 2364 C CG  . GLN A 1 298 ? 3.897   0.388   17.998  1.00 61.10 298 A 1 
ATOM 2365 C CD  . GLN A 1 298 ? 3.394   0.155   16.581  1.00 57.08 298 A 1 
ATOM 2366 O OE1 . GLN A 1 298 ? 3.351   -0.948  16.070  1.00 53.74 298 A 1 
ATOM 2367 N NE2 . GLN A 1 298 ? 2.996   1.185   15.885  1.00 51.73 298 A 1 
ATOM 2368 N N   . VAL A 1 299 ? 2.699   -0.467  21.707  1.00 67.79 299 A 1 
ATOM 2369 C CA  . VAL A 1 299 ? 1.857   0.156   22.740  1.00 65.51 299 A 1 
ATOM 2370 C C   . VAL A 1 299 ? 1.654   -0.824  23.901  1.00 67.08 299 A 1 
ATOM 2371 O O   . VAL A 1 299 ? 1.845   -2.030  23.748  1.00 62.43 299 A 1 
ATOM 2372 C CB  . VAL A 1 299 ? 0.497   0.646   22.190  1.00 59.36 299 A 1 
ATOM 2373 C CG1 . VAL A 1 299 ? 0.669   1.751   21.140  1.00 54.34 299 A 1 
ATOM 2374 C CG2 . VAL A 1 299 ? -0.341  -0.475  21.590  1.00 56.75 299 A 1 
ATOM 2375 N N   . SER A 1 300 ? 1.240   -0.316  25.074  1.00 56.90 300 A 1 
ATOM 2376 C CA  . SER A 1 300 ? 1.110   -1.111  26.308  1.00 56.14 300 A 1 
ATOM 2377 C C   . SER A 1 300 ? 0.179   -2.327  26.182  1.00 58.36 300 A 1 
ATOM 2378 O O   . SER A 1 300 ? 0.403   -3.340  26.846  1.00 56.03 300 A 1 
ATOM 2379 C CB  . SER A 1 300 ? 0.636   -0.208  27.455  1.00 52.02 300 A 1 
ATOM 2380 O OG  . SER A 1 300 ? -0.595  0.407   27.126  1.00 47.34 300 A 1 
ATOM 2381 N N   . SER A 1 301 ? -0.824  -2.278  25.301  1.00 62.87 301 A 1 
ATOM 2382 C CA  . SER A 1 301 ? -1.732  -3.406  25.039  1.00 61.05 301 A 1 
ATOM 2383 C C   . SER A 1 301 ? -1.146  -4.493  24.123  1.00 63.56 301 A 1 
ATOM 2384 O O   . SER A 1 301 ? -1.727  -5.571  24.021  1.00 60.45 301 A 1 
ATOM 2385 C CB  . SER A 1 301 ? -3.062  -2.898  24.469  1.00 57.01 301 A 1 
ATOM 2386 O OG  . SER A 1 301 ? -2.881  -2.217  23.241  1.00 53.05 301 A 1 
ATOM 2387 N N   . GLN A 1 302 ? -0.013  -4.265  23.474  1.00 62.83 302 A 1 
ATOM 2388 C CA  . GLN A 1 302 ? 0.581   -5.193  22.497  1.00 62.03 302 A 1 
ATOM 2389 C C   . GLN A 1 302 ? 1.666   -6.093  23.115  1.00 65.53 302 A 1 
ATOM 2390 O O   . GLN A 1 302 ? 2.790   -6.211  22.622  1.00 61.25 302 A 1 
ATOM 2391 C CB  . GLN A 1 302 ? 1.060   -4.426  21.260  1.00 55.94 302 A 1 
ATOM 2392 C CG  . GLN A 1 302 ? -0.107  -3.824  20.462  1.00 51.82 302 A 1 
ATOM 2393 C CD  . GLN A 1 302 ? 0.362   -2.929  19.323  1.00 48.99 302 A 1 
ATOM 2394 O OE1 . GLN A 1 302 ? 1.531   -2.691  19.117  1.00 46.43 302 A 1 
ATOM 2395 N NE2 . GLN A 1 302 ? -0.535  -2.353  18.553  1.00 44.08 302 A 1 
ATOM 2396 N N   . THR A 1 303 ? 1.323   -6.763  24.213  1.00 78.67 303 A 1 
ATOM 2397 C CA  . THR A 1 303 ? 2.124   -7.865  24.769  1.00 80.49 303 A 1 
ATOM 2398 C C   . THR A 1 303 ? 1.606   -9.201  24.237  1.00 83.30 303 A 1 
ATOM 2399 O O   . THR A 1 303 ? 0.417   -9.327  23.938  1.00 82.61 303 A 1 
ATOM 2400 C CB  . THR A 1 303 ? 2.124   -7.872  26.305  1.00 77.70 303 A 1 
ATOM 2401 O OG1 . THR A 1 303 ? 0.866   -8.256  26.810  1.00 72.54 303 A 1 
ATOM 2402 C CG2 . THR A 1 303 ? 2.483   -6.517  26.916  1.00 71.26 303 A 1 
ATOM 2403 N N   . LEU A 1 304 ? 2.448   -10.237 24.188  1.00 85.57 304 A 1 
ATOM 2404 C CA  . LEU A 1 304 ? 2.011   -11.575 23.751  1.00 86.61 304 A 1 
ATOM 2405 C C   . LEU A 1 304 ? 0.830   -12.119 24.573  1.00 87.30 304 A 1 
ATOM 2406 O O   . LEU A 1 304 ? -0.030  -12.816 24.038  1.00 87.10 304 A 1 
ATOM 2407 C CB  . LEU A 1 304 ? 3.186   -12.568 23.840  1.00 86.23 304 A 1 
ATOM 2408 C CG  . LEU A 1 304 ? 4.319   -12.338 22.825  1.00 83.80 304 A 1 
ATOM 2409 C CD1 . LEU A 1 304 ? 5.442   -13.339 23.089  1.00 81.15 304 A 1 
ATOM 2410 C CD2 . LEU A 1 304 ? 3.840   -12.512 21.382  1.00 80.88 304 A 1 
ATOM 2411 N N   . LYS A 1 305 ? 0.776   -11.785 25.873  1.00 87.52 305 A 1 
ATOM 2412 C CA  . LYS A 1 305 ? -0.346  -12.172 26.740  1.00 87.78 305 A 1 
ATOM 2413 C C   . LYS A 1 305 ? -1.641  -11.485 26.311  1.00 89.14 305 A 1 
ATOM 2414 O O   . LYS A 1 305 ? -2.647  -12.167 26.143  1.00 88.23 305 A 1 
ATOM 2415 C CB  . LYS A 1 305 ? -0.043  -11.856 28.208  1.00 86.14 305 A 1 
ATOM 2416 C CG  . LYS A 1 305 ? 1.052   -12.749 28.813  1.00 76.12 305 A 1 
ATOM 2417 C CD  . LYS A 1 305 ? 1.174   -12.413 30.307  1.00 71.80 305 A 1 
ATOM 2418 C CE  . LYS A 1 305 ? 2.245   -13.225 31.029  1.00 63.39 305 A 1 
ATOM 2419 N NZ  . LYS A 1 305 ? 2.295   -12.830 32.461  1.00 56.77 305 A 1 
ATOM 2420 N N   . ASN A 1 306 ? -1.593  -10.166 26.077  1.00 87.70 306 A 1 
ATOM 2421 C CA  . ASN A 1 306 ? -2.765  -9.395  25.670  1.00 88.01 306 A 1 
ATOM 2422 C C   . ASN A 1 306 ? -3.227  -9.786  24.261  1.00 89.25 306 A 1 
ATOM 2423 O O   . ASN A 1 306 ? -4.418  -9.998  24.058  1.00 88.55 306 A 1 
ATOM 2424 C CB  . ASN A 1 306 ? -2.456  -7.893  25.784  1.00 86.40 306 A 1 
ATOM 2425 C CG  . ASN A 1 306 ? -2.291  -7.417  27.223  1.00 84.05 306 A 1 
ATOM 2426 O OD1 . ASN A 1 306 ? -2.447  -8.154  28.181  1.00 78.12 306 A 1 
ATOM 2427 N ND2 . ASN A 1 306 ? -1.950  -6.169  27.425  1.00 77.11 306 A 1 
ATOM 2428 N N   . LEU A 1 307 ? -2.295  -9.976  23.318  1.00 89.97 307 A 1 
ATOM 2429 C CA  . LEU A 1 307 ? -2.619  -10.446 21.966  1.00 90.13 307 A 1 
ATOM 2430 C C   . LEU A 1 307 ? -3.318  -11.811 21.997  1.00 90.85 307 A 1 
ATOM 2431 O O   . LEU A 1 307 ? -4.342  -11.981 21.342  1.00 90.53 307 A 1 
ATOM 2432 C CB  . LEU A 1 307 ? -1.346  -10.500 21.105  1.00 89.91 307 A 1 
ATOM 2433 C CG  . LEU A 1 307 ? -0.715  -9.130  20.789  1.00 88.05 307 A 1 
ATOM 2434 C CD1 . LEU A 1 307 ? 0.558   -9.339  19.968  1.00 85.54 307 A 1 
ATOM 2435 C CD2 . LEU A 1 307 ? -1.649  -8.206  20.011  1.00 85.36 307 A 1 
ATOM 2436 N N   . ARG A 1 308 ? -2.848  -12.748 22.824  1.00 91.38 308 A 1 
ATOM 2437 C CA  . ARG A 1 308 ? -3.535  -14.036 23.019  1.00 91.38 308 A 1 
ATOM 2438 C C   . ARG A 1 308 ? -4.957  -13.864 23.568  1.00 92.05 308 A 1 
ATOM 2439 O O   . ARG A 1 308 ? -5.866  -14.567 23.142  1.00 91.29 308 A 1 
ATOM 2440 C CB  . ARG A 1 308 ? -2.691  -14.930 23.941  1.00 90.52 308 A 1 
ATOM 2441 C CG  . ARG A 1 308 ? -3.297  -16.333 24.097  1.00 84.75 308 A 1 
ATOM 2442 C CD  . ARG A 1 308 ? -2.496  -17.197 25.078  1.00 80.85 308 A 1 
ATOM 2443 N NE  . ARG A 1 308 ? -2.635  -16.709 26.468  1.00 71.93 308 A 1 
ATOM 2444 C CZ  . ARG A 1 308 ? -2.160  -17.294 27.558  1.00 66.24 308 A 1 
ATOM 2445 N NH1 . ARG A 1 308 ? -1.464  -18.395 27.497  1.00 59.11 308 A 1 
ATOM 2446 N NH2 . ARG A 1 308 ? -2.386  -16.777 28.734  1.00 56.07 308 A 1 
ATOM 2447 N N   . VAL A 1 309 ? -5.153  -12.948 24.526  1.00 90.97 309 A 1 
ATOM 2448 C CA  . VAL A 1 309 ? -6.489  -12.660 25.084  1.00 91.53 309 A 1 
ATOM 2449 C C   . VAL A 1 309 ? -7.397  -12.014 24.035  1.00 92.32 309 A 1 
ATOM 2450 O O   . VAL A 1 309 ? -8.589  -12.314 24.008  1.00 91.60 309 A 1 
ATOM 2451 C CB  . VAL A 1 309 ? -6.374  -11.789 26.352  1.00 90.79 309 A 1 
ATOM 2452 C CG1 . VAL A 1 309 ? -7.728  -11.286 26.862  1.00 87.19 309 A 1 
ATOM 2453 C CG2 . VAL A 1 309 ? -5.740  -12.589 27.500  1.00 87.25 309 A 1 
ATOM 2454 N N   . ILE A 1 310 ? -6.848  -11.166 23.156  1.00 91.63 310 A 1 
ATOM 2455 C CA  . ILE A 1 310 ? -7.582  -10.566 22.030  1.00 91.57 310 A 1 
ATOM 2456 C C   . ILE A 1 310 ? -7.986  -11.643 21.017  1.00 92.32 310 A 1 
ATOM 2457 O O   . ILE A 1 310 ? -9.163  -11.723 20.669  1.00 91.93 310 A 1 
ATOM 2458 C CB  . ILE A 1 310 ? -6.748  -9.424  21.396  1.00 90.69 310 A 1 
ATOM 2459 C CG1 . ILE A 1 310 ? -6.640  -8.235  22.385  1.00 89.03 310 A 1 
ATOM 2460 C CG2 . ILE A 1 310 ? -7.367  -8.944  20.069  1.00 88.94 310 A 1 
ATOM 2461 C CD1 . ILE A 1 310 ? -5.505  -7.262  22.048  1.00 85.16 310 A 1 
ATOM 2462 N N   . ASP A 1 311 ? -7.055  -12.514 20.622  1.00 92.16 311 A 1 
ATOM 2463 C CA  . ASP A 1 311 ? -7.311  -13.579 19.636  1.00 91.98 311 A 1 
ATOM 2464 C C   . ASP A 1 311 ? -8.358  -14.589 20.116  1.00 92.43 311 A 1 
ATOM 2465 O O   . ASP A 1 311 ? -9.212  -15.020 19.348  1.00 91.03 311 A 1 
ATOM 2466 C CB  . ASP A 1 311 ? -5.996  -14.297 19.287  1.00 90.49 311 A 1 
ATOM 2467 C CG  . ASP A 1 311 ? -5.030  -13.408 18.506  1.00 88.88 311 A 1 
ATOM 2468 O OD1 . ASP A 1 311 ? -5.394  -12.255 18.174  1.00 84.30 311 A 1 
ATOM 2469 O OD2 . ASP A 1 311 ? -3.883  -13.818 18.229  1.00 84.28 311 A 1 
ATOM 2470 N N   . ASN A 1 312 ? -8.376  -14.877 21.422  1.00 91.88 312 A 1 
ATOM 2471 C CA  . ASN A 1 312 ? -9.388  -15.745 22.036  1.00 91.49 312 A 1 
ATOM 2472 C C   . ASN A 1 312 ? -10.824 -15.176 22.000  1.00 92.59 312 A 1 
ATOM 2473 O O   . ASN A 1 312 ? -11.728 -15.795 22.573  1.00 90.47 312 A 1 
ATOM 2474 C CB  . ASN A 1 312 ? -8.976  -16.036 23.490  1.00 88.55 312 A 1 
ATOM 2475 C CG  . ASN A 1 312 ? -7.784  -16.968 23.635  1.00 79.58 312 A 1 
ATOM 2476 O OD1 . ASN A 1 312 ? -7.345  -17.669 22.753  1.00 69.75 312 A 1 
ATOM 2477 N ND2 . ASN A 1 312 ? -7.230  -17.050 24.821  1.00 71.55 312 A 1 
ATOM 2478 N N   . ALA A 1 313 ? -11.036 -13.992 21.419  1.00 93.95 313 A 1 
ATOM 2479 C CA  . ALA A 1 313 ? -12.367 -13.443 21.188  1.00 94.18 313 A 1 
ATOM 2480 C C   . ALA A 1 313 ? -13.053 -14.030 19.940  1.00 94.56 313 A 1 
ATOM 2481 O O   . ALA A 1 313 ? -14.251 -13.808 19.762  1.00 91.60 313 A 1 
ATOM 2482 C CB  . ALA A 1 313 ? -12.264 -11.916 21.113  1.00 93.26 313 A 1 
ATOM 2483 N N   . THR A 1 314 ? -12.310 -14.749 19.091  1.00 95.14 314 A 1 
ATOM 2484 C CA  . THR A 1 314 ? -12.819 -15.323 17.837  1.00 95.11 314 A 1 
ATOM 2485 C C   . THR A 1 314 ? -12.061 -16.594 17.450  1.00 95.23 314 A 1 
ATOM 2486 O O   . THR A 1 314 ? -10.906 -16.771 17.822  1.00 93.63 314 A 1 
ATOM 2487 C CB  . THR A 1 314 ? -12.715 -14.284 16.712  1.00 94.38 314 A 1 
ATOM 2488 O OG1 . THR A 1 314 ? -13.280 -14.806 15.537  1.00 89.83 314 A 1 
ATOM 2489 C CG2 . THR A 1 314 ? -11.287 -13.859 16.364  1.00 88.83 314 A 1 
ATOM 2490 N N   . ASP A 1 315 ? -12.686 -17.436 16.641  1.00 95.36 315 A 1 
ATOM 2491 C CA  . ASP A 1 315 ? -12.028 -18.566 15.969  1.00 95.34 315 A 1 
ATOM 2492 C C   . ASP A 1 315 ? -11.426 -18.177 14.601  1.00 96.03 315 A 1 
ATOM 2493 O O   . ASP A 1 315 ? -10.691 -18.952 13.984  1.00 93.86 315 A 1 
ATOM 2494 C CB  . ASP A 1 315 ? -13.037 -19.721 15.830  1.00 93.31 315 A 1 
ATOM 2495 C CG  . ASP A 1 315 ? -13.501 -20.276 17.186  1.00 85.49 315 A 1 
ATOM 2496 O OD1 . ASP A 1 315 ? -12.638 -20.441 18.078  1.00 77.97 315 A 1 
ATOM 2497 O OD2 . ASP A 1 315 ? -14.713 -20.547 17.310  1.00 78.92 315 A 1 
ATOM 2498 N N   . THR A 1 316 ? -11.692 -16.959 14.116  1.00 96.01 316 A 1 
ATOM 2499 C CA  . THR A 1 316 ? -11.122 -16.446 12.860  1.00 96.27 316 A 1 
ATOM 2500 C C   . THR A 1 316 ? -9.616  -16.230 13.013  1.00 96.48 316 A 1 
ATOM 2501 O O   . THR A 1 316 ? -9.150  -15.615 13.971  1.00 95.35 316 A 1 
ATOM 2502 C CB  . THR A 1 316 ? -11.801 -15.143 12.418  1.00 95.83 316 A 1 
ATOM 2503 O OG1 . THR A 1 316 ? -13.181 -15.354 12.265  1.00 91.81 316 A 1 
ATOM 2504 C CG2 . THR A 1 316 ? -11.307 -14.643 11.059  1.00 91.68 316 A 1 
ATOM 2505 N N   . LEU A 1 317 ? -8.836  -16.683 12.037  1.00 96.33 317 A 1 
ATOM 2506 C CA  . LEU A 1 317 ? -7.387  -16.480 12.016  1.00 96.34 317 A 1 
ATOM 2507 C C   . LEU A 1 317 ? -7.046  -14.983 11.980  1.00 96.66 317 A 1 
ATOM 2508 O O   . LEU A 1 317 ? -7.402  -14.281 11.037  1.00 96.08 317 A 1 
ATOM 2509 C CB  . LEU A 1 317 ? -6.796  -17.233 10.807  1.00 95.79 317 A 1 
ATOM 2510 C CG  . LEU A 1 317 ? -5.277  -17.053 10.625  1.00 94.25 317 A 1 
ATOM 2511 C CD1 . LEU A 1 317 ? -4.475  -17.619 11.795  1.00 91.16 317 A 1 
ATOM 2512 C CD2 . LEU A 1 317 ? -4.819  -17.756 9.347   1.00 90.79 317 A 1 
ATOM 2513 N N   . VAL A 1 318 ? -6.264  -14.508 12.966  1.00 96.27 318 A 1 
ATOM 2514 C CA  . VAL A 1 318 ? -5.747  -13.133 13.022  1.00 95.90 318 A 1 
ATOM 2515 C C   . VAL A 1 318 ? -4.274  -13.119 12.613  1.00 95.84 318 A 1 
ATOM 2516 O O   . VAL A 1 318 ? -3.398  -13.617 13.322  1.00 94.84 318 A 1 
ATOM 2517 C CB  . VAL A 1 318 ? -5.967  -12.491 14.405  1.00 94.97 318 A 1 
ATOM 2518 C CG1 . VAL A 1 318 ? -5.562  -11.010 14.374  1.00 93.15 318 A 1 
ATOM 2519 C CG2 . VAL A 1 318 ? -7.434  -12.565 14.849  1.00 93.22 318 A 1 
ATOM 2520 N N   . ILE A 1 319 ? -3.979  -12.515 11.457  1.00 95.99 319 A 1 
ATOM 2521 C CA  . ILE A 1 319 ? -2.630  -12.399 10.893  1.00 95.65 319 A 1 
ATOM 2522 C C   . ILE A 1 319 ? -2.031  -11.045 11.285  1.00 95.30 319 A 1 
ATOM 2523 O O   . ILE A 1 319 ? -2.625  -9.993  11.053  1.00 94.48 319 A 1 
ATOM 2524 C CB  . ILE A 1 319 ? -2.654  -12.601 9.362   1.00 95.26 319 A 1 
ATOM 2525 C CG1 . ILE A 1 319 ? -3.299  -13.959 8.985   1.00 93.70 319 A 1 
ATOM 2526 C CG2 . ILE A 1 319 ? -1.224  -12.509 8.793   1.00 93.44 319 A 1 
ATOM 2527 C CD1 . ILE A 1 319 ? -3.470  -14.172 7.474   1.00 88.07 319 A 1 
ATOM 2528 N N   . ARG A 1 320 ? -0.801  -11.059 11.822  1.00 95.24 320 A 1 
ATOM 2529 C CA  . ARG A 1 320 ? -0.027  -9.867  12.206  1.00 94.95 320 A 1 
ATOM 2530 C C   . ARG A 1 320 ? 1.271   -9.777  11.400  1.00 95.67 320 A 1 
ATOM 2531 O O   . ARG A 1 320 ? 2.312   -10.229 11.877  1.00 94.98 320 A 1 
ATOM 2532 C CB  . ARG A 1 320 ? 0.225   -9.875  13.718  1.00 93.65 320 A 1 
ATOM 2533 C CG  . ARG A 1 320 ? -1.083  -9.752  14.502  1.00 90.78 320 A 1 
ATOM 2534 C CD  . ARG A 1 320 ? -0.801  -9.667  16.001  1.00 89.97 320 A 1 
ATOM 2535 N NE  . ARG A 1 320 ? -2.055  -9.474  16.734  1.00 88.73 320 A 1 
ATOM 2536 C CZ  . ARG A 1 320 ? -2.929  -10.413 17.053  1.00 89.24 320 A 1 
ATOM 2537 N NH1 . ARG A 1 320 ? -2.739  -11.676 16.813  1.00 83.50 320 A 1 
ATOM 2538 N NH2 . ARG A 1 320 ? -4.038  -10.079 17.624  1.00 84.35 320 A 1 
ATOM 2539 N N   . PRO A 1 321 ? 1.255   -9.210  10.184  1.00 95.50 321 A 1 
ATOM 2540 C CA  . PRO A 1 321 ? 2.438   -9.168  9.315   1.00 95.61 321 A 1 
ATOM 2541 C C   . PRO A 1 321 ? 3.613   -8.375  9.889   1.00 95.85 321 A 1 
ATOM 2542 O O   . PRO A 1 321 ? 4.738   -8.513  9.403   1.00 94.01 321 A 1 
ATOM 2543 C CB  . PRO A 1 321 ? 1.957   -8.522  8.008   1.00 94.67 321 A 1 
ATOM 2544 C CG  . PRO A 1 321 ? 0.446   -8.723  8.033   1.00 92.84 321 A 1 
ATOM 2545 C CD  . PRO A 1 321 ? 0.107   -8.643  9.505   1.00 95.18 321 A 1 
ATOM 2546 N N   . LEU A 1 322 ? 3.351   -7.526  10.886  1.00 94.22 322 A 1 
ATOM 2547 C CA  . LEU A 1 322 ? 4.314   -6.616  11.506  1.00 94.11 322 A 1 
ATOM 2548 C C   . LEU A 1 322 ? 4.742   -7.059  12.911  1.00 93.84 322 A 1 
ATOM 2549 O O   . LEU A 1 322 ? 5.465   -6.325  13.566  1.00 92.26 322 A 1 
ATOM 2550 C CB  . LEU A 1 322 ? 3.737   -5.187  11.531  1.00 94.22 322 A 1 
ATOM 2551 C CG  . LEU A 1 322 ? 3.183   -4.670  10.195  1.00 93.65 322 A 1 
ATOM 2552 C CD1 . LEU A 1 322 ? 2.761   -3.212  10.354  1.00 92.08 322 A 1 
ATOM 2553 C CD2 . LEU A 1 322 ? 4.201   -4.754  9.059   1.00 91.97 322 A 1 
ATOM 2554 N N   . ILE A 1 323 ? 4.339   -8.245  13.379  1.00 93.61 323 A 1 
ATOM 2555 C CA  . ILE A 1 323 ? 4.508   -8.658  14.787  1.00 92.76 323 A 1 
ATOM 2556 C C   . ILE A 1 323 ? 5.947   -8.508  15.313  1.00 92.10 323 A 1 
ATOM 2557 O O   . ILE A 1 323 ? 6.136   -8.187  16.481  1.00 90.84 323 A 1 
ATOM 2558 C CB  . ILE A 1 323 ? 3.975   -10.099 14.975  1.00 91.79 323 A 1 
ATOM 2559 C CG1 . ILE A 1 323 ? 3.863   -10.527 16.451  1.00 87.54 323 A 1 
ATOM 2560 C CG2 . ILE A 1 323 ? 4.816   -11.139 14.217  1.00 86.46 323 A 1 
ATOM 2561 C CD1 . ILE A 1 323 ? 2.903   -9.660  17.288  1.00 81.50 323 A 1 
ATOM 2562 N N   . ALA A 1 324 ? 6.950   -8.710  14.457  1.00 92.42 324 A 1 
ATOM 2563 C CA  . ALA A 1 324 ? 8.375   -8.637  14.786  1.00 92.39 324 A 1 
ATOM 2564 C C   . ALA A 1 324 ? 9.097   -7.449  14.121  1.00 92.74 324 A 1 
ATOM 2565 O O   . ALA A 1 324 ? 10.324  -7.421  14.117  1.00 91.69 324 A 1 
ATOM 2566 C CB  . ALA A 1 324 ? 9.015   -9.989  14.431  1.00 91.81 324 A 1 
ATOM 2567 N N   . GLU A 1 325 ? 8.362   -6.502  13.521  1.00 92.54 325 A 1 
ATOM 2568 C CA  . GLU A 1 325 ? 8.952   -5.320  12.884  1.00 92.67 325 A 1 
ATOM 2569 C C   . GLU A 1 325 ? 9.078   -4.170  13.893  1.00 92.28 325 A 1 
ATOM 2570 O O   . GLU A 1 325 ? 8.190   -3.947  14.719  1.00 90.73 325 A 1 
ATOM 2571 C CB  . GLU A 1 325 ? 8.116   -4.872  11.677  1.00 92.81 325 A 1 
ATOM 2572 C CG  . GLU A 1 325 ? 7.917   -5.946  10.600  1.00 90.67 325 A 1 
ATOM 2573 C CD  . GLU A 1 325 ? 9.147   -6.251  9.738   1.00 90.64 325 A 1 
ATOM 2574 O OE1 . GLU A 1 325 ? 8.953   -7.063  8.791   1.00 83.72 325 A 1 
ATOM 2575 O OE2 . GLU A 1 325 ? 10.207  -5.646  9.914   1.00 84.51 325 A 1 
ATOM 2576 N N   . ASP A 1 326 ? 10.170  -3.406  13.788  1.00 92.71 326 A 1 
ATOM 2577 C CA  . ASP A 1 326 ? 10.333  -2.150  14.513  1.00 92.77 326 A 1 
ATOM 2578 C C   . ASP A 1 326 ? 9.692   -0.973  13.754  1.00 93.31 326 A 1 
ATOM 2579 O O   . ASP A 1 326 ? 9.388   -1.041  12.555  1.00 92.66 326 A 1 
ATOM 2580 C CB  . ASP A 1 326 ? 11.817  -1.906  14.817  1.00 91.46 326 A 1 
ATOM 2581 C CG  . ASP A 1 326 ? 12.584  -1.685  13.521  1.00 87.19 326 A 1 
ATOM 2582 O OD1 . ASP A 1 326 ? 12.509  -0.552  12.995  1.00 80.69 326 A 1 
ATOM 2583 O OD2 . ASP A 1 326 ? 13.135  -2.673  12.991  1.00 81.62 326 A 1 
ATOM 2584 N N   . LYS A 1 327 ? 9.488   0.144   14.464  1.00 92.39 327 A 1 
ATOM 2585 C CA  . LYS A 1 327 ? 8.802   1.315   13.905  1.00 91.89 327 A 1 
ATOM 2586 C C   . LYS A 1 327 ? 9.573   1.970   12.756  1.00 92.98 327 A 1 
ATOM 2587 O O   . LYS A 1 327 ? 8.946   2.473   11.827  1.00 92.76 327 A 1 
ATOM 2588 C CB  . LYS A 1 327 ? 8.497   2.315   15.033  1.00 89.53 327 A 1 
ATOM 2589 C CG  . LYS A 1 327 ? 7.497   3.422   14.635  1.00 82.57 327 A 1 
ATOM 2590 C CD  . LYS A 1 327 ? 6.109   2.852   14.302  1.00 78.71 327 A 1 
ATOM 2591 C CE  . LYS A 1 327 ? 5.059   3.940   14.072  1.00 73.69 327 A 1 
ATOM 2592 N NZ  . LYS A 1 327 ? 3.717   3.339   13.871  1.00 67.49 327 A 1 
ATOM 2593 N N   . GLU A 1 328 ? 10.907  1.962   12.799  1.00 92.67 328 A 1 
ATOM 2594 C CA  . GLU A 1 328 ? 11.740  2.541   11.743  1.00 93.37 328 A 1 
ATOM 2595 C C   . GLU A 1 328 ? 11.573  1.767   10.429  1.00 94.02 328 A 1 
ATOM 2596 O O   . GLU A 1 328 ? 11.301  2.368   9.386   1.00 93.58 328 A 1 
ATOM 2597 C CB  . GLU A 1 328 ? 13.204  2.576   12.215  1.00 93.03 328 A 1 
ATOM 2598 C CG  . GLU A 1 328 ? 14.111  3.303   11.211  1.00 81.02 328 A 1 
ATOM 2599 C CD  . GLU A 1 328 ? 15.578  3.411   11.657  1.00 76.09 328 A 1 
ATOM 2600 O OE1 . GLU A 1 328 ? 16.374  3.934   10.842  1.00 67.70 328 A 1 
ATOM 2601 O OE2 . GLU A 1 328 ? 15.901  3.010   12.794  1.00 67.83 328 A 1 
ATOM 2602 N N   . THR A 1 329 ? 11.611  0.437   10.499  1.00 94.34 329 A 1 
ATOM 2603 C CA  . THR A 1 329 ? 11.363  -0.459  9.360   1.00 94.38 329 A 1 
ATOM 2604 C C   . THR A 1 329 ? 9.966   -0.245  8.765   1.00 94.93 329 A 1 
ATOM 2605 O O   . THR A 1 329 ? 9.810   -0.156  7.544   1.00 94.52 329 A 1 
ATOM 2606 C CB  . THR A 1 329 ? 11.540  -1.925  9.790   1.00 93.98 329 A 1 
ATOM 2607 O OG1 . THR A 1 329 ? 12.866  -2.148  10.216  1.00 91.34 329 A 1 
ATOM 2608 C CG2 . THR A 1 329 ? 11.307  -2.903  8.641   1.00 90.64 329 A 1 
ATOM 2609 N N   . ILE A 1 330 ? 8.936   -0.096  9.609   1.00 94.46 330 A 1 
ATOM 2610 C CA  . ILE A 1 330 ? 7.561   0.170   9.157   1.00 94.29 330 A 1 
ATOM 2611 C C   . ILE A 1 330 ? 7.476   1.518   8.428   1.00 94.76 330 A 1 
ATOM 2612 O O   . ILE A 1 330 ? 6.904   1.588   7.340   1.00 94.55 330 A 1 
ATOM 2613 C CB  . ILE A 1 330 ? 6.571   0.087   10.342  1.00 93.68 330 A 1 
ATOM 2614 C CG1 . ILE A 1 330 ? 6.501   -1.355  10.897  1.00 92.60 330 A 1 
ATOM 2615 C CG2 . ILE A 1 330 ? 5.162   0.541   9.915   1.00 92.70 330 A 1 
ATOM 2616 C CD1 . ILE A 1 330 ? 5.825   -1.460  12.268  1.00 90.18 330 A 1 
ATOM 2617 N N   . ILE A 1 331 ? 8.069   2.580   8.985   1.00 94.38 331 A 1 
ATOM 2618 C CA  . ILE A 1 331 ? 8.078   3.916   8.366   1.00 93.90 331 A 1 
ATOM 2619 C C   . ILE A 1 331 ? 8.865   3.904   7.048   1.00 94.48 331 A 1 
ATOM 2620 O O   . ILE A 1 331 ? 8.411   4.480   6.059   1.00 94.32 331 A 1 
ATOM 2621 C CB  . ILE A 1 331 ? 8.629   4.967   9.360   1.00 92.79 331 A 1 
ATOM 2622 C CG1 . ILE A 1 331 ? 7.626   5.174   10.521  1.00 90.78 331 A 1 
ATOM 2623 C CG2 . ILE A 1 331 ? 8.903   6.316   8.662   1.00 90.40 331 A 1 
ATOM 2624 C CD1 . ILE A 1 331 ? 8.202   5.962   11.705  1.00 85.40 331 A 1 
ATOM 2625 N N   . ALA A 1 332 ? 10.017  3.231   7.002   1.00 94.87 332 A 1 
ATOM 2626 C CA  . ALA A 1 332 ? 10.809  3.095   5.779   1.00 95.22 332 A 1 
ATOM 2627 C C   . ALA A 1 332 ? 10.012  2.405   4.661   1.00 95.29 332 A 1 
ATOM 2628 O O   . ALA A 1 332 ? 10.004  2.877   3.519   1.00 94.94 332 A 1 
ATOM 2629 C CB  . ALA A 1 332 ? 12.098  2.337   6.111   1.00 95.64 332 A 1 
ATOM 2630 N N   . LEU A 1 333 ? 9.273   1.346   4.990   1.00 95.77 333 A 1 
ATOM 2631 C CA  . LEU A 1 333 ? 8.413   0.667   4.024   1.00 95.71 333 A 1 
ATOM 2632 C C   . LEU A 1 333 ? 7.207   1.530   3.625   1.00 95.79 333 A 1 
ATOM 2633 O O   . LEU A 1 333 ? 6.885   1.585   2.442   1.00 95.01 333 A 1 
ATOM 2634 C CB  . LEU A 1 333 ? 8.016   -0.711  4.580   1.00 95.40 333 A 1 
ATOM 2635 C CG  . LEU A 1 333 ? 7.218   -1.580  3.588   1.00 89.78 333 A 1 
ATOM 2636 C CD1 . LEU A 1 333 ? 7.916   -1.776  2.244   1.00 84.54 333 A 1 
ATOM 2637 C CD2 . LEU A 1 333 ? 7.020   -2.979  4.182   1.00 85.82 333 A 1 
ATOM 2638 N N   . ALA A 1 334 ? 6.592   2.258   4.559   1.00 94.77 334 A 1 
ATOM 2639 C CA  . ALA A 1 334 ? 5.516   3.209   4.252   1.00 94.39 334 A 1 
ATOM 2640 C C   . ALA A 1 334 ? 5.977   4.303   3.273   1.00 94.46 334 A 1 
ATOM 2641 O O   . ALA A 1 334 ? 5.248   4.637   2.338   1.00 93.85 334 A 1 
ATOM 2642 C CB  . ALA A 1 334 ? 4.997   3.821   5.559   1.00 94.20 334 A 1 
ATOM 2643 N N   . ARG A 1 335 ? 7.208   4.801   3.433   1.00 94.39 335 A 1 
ATOM 2644 C CA  . ARG A 1 335 ? 7.840   5.732   2.489   1.00 93.76 335 A 1 
ATOM 2645 C C   . ARG A 1 335 ? 8.039   5.090   1.115   1.00 93.65 335 A 1 
ATOM 2646 O O   . ARG A 1 335 ? 7.675   5.689   0.108   1.00 92.23 335 A 1 
ATOM 2647 C CB  . ARG A 1 335 ? 9.168   6.220   3.079   1.00 93.12 335 A 1 
ATOM 2648 C CG  . ARG A 1 335 ? 9.808   7.324   2.216   1.00 85.48 335 A 1 
ATOM 2649 C CD  . ARG A 1 335 ? 11.132  7.799   2.822   1.00 85.58 335 A 1 
ATOM 2650 N NE  . ARG A 1 335 ? 10.917  8.379   4.165   1.00 79.00 335 A 1 
ATOM 2651 C CZ  . ARG A 1 335 ? 11.565  8.123   5.280   1.00 75.79 335 A 1 
ATOM 2652 N NH1 . ARG A 1 335 ? 12.628  7.365   5.328   1.00 65.75 335 A 1 
ATOM 2653 N NH2 . ARG A 1 335 ? 11.118  8.638   6.387   1.00 66.76 335 A 1 
ATOM 2654 N N   . GLN A 1 336 ? 8.565   3.870   1.072   1.00 95.19 336 A 1 
ATOM 2655 C CA  . GLN A 1 336 ? 8.796   3.142   -0.178  1.00 94.71 336 A 1 
ATOM 2656 C C   . GLN A 1 336 ? 7.499   2.907   -0.972  1.00 94.87 336 A 1 
ATOM 2657 O O   . GLN A 1 336 ? 7.507   2.991   -2.200  1.00 93.27 336 A 1 
ATOM 2658 C CB  . GLN A 1 336 ? 9.490   1.810   0.147   1.00 94.17 336 A 1 
ATOM 2659 C CG  . GLN A 1 336 ? 9.852   1.014   -1.118  1.00 85.29 336 A 1 
ATOM 2660 C CD  . GLN A 1 336 ? 10.432  -0.364  -0.817  1.00 83.19 336 A 1 
ATOM 2661 O OE1 . GLN A 1 336 ? 10.664  -0.774  0.310   1.00 76.88 336 A 1 
ATOM 2662 N NE2 . GLN A 1 336 ? 10.670  -1.167  -1.834  1.00 74.67 336 A 1 
ATOM 2663 N N   . ILE A 1 337 ? 6.390   2.619   -0.289  1.00 94.83 337 A 1 
ATOM 2664 C CA  . ILE A 1 337 ? 5.090   2.367   -0.934  1.00 94.33 337 A 1 
ATOM 2665 C C   . ILE A 1 337 ? 4.241   3.633   -1.114  1.00 93.90 337 A 1 
ATOM 2666 O O   . ILE A 1 337 ? 3.144   3.538   -1.660  1.00 91.57 337 A 1 
ATOM 2667 C CB  . ILE A 1 337 ? 4.316   1.226   -0.236  1.00 94.21 337 A 1 
ATOM 2668 C CG1 . ILE A 1 337 ? 3.767   1.658   1.139   1.00 92.54 337 A 1 
ATOM 2669 C CG2 . ILE A 1 337 ? 5.185   -0.038  -0.159  1.00 91.77 337 A 1 
ATOM 2670 C CD1 . ILE A 1 337 ? 2.981   0.582   1.887   1.00 91.40 337 A 1 
ATOM 2671 N N   . GLY A 1 338 ? 4.719   4.799   -0.667  1.00 91.31 338 A 1 
ATOM 2672 C CA  . GLY A 1 338 ? 4.047   6.092   -0.833  1.00 89.77 338 A 1 
ATOM 2673 C C   . GLY A 1 338 ? 2.893   6.368   0.139   1.00 89.76 338 A 1 
ATOM 2674 O O   . GLY A 1 338 ? 2.101   7.270   -0.113  1.00 86.89 338 A 1 
ATOM 2675 N N   . THR A 1 339 ? 2.775   5.627   1.246   1.00 91.44 339 A 1 
ATOM 2676 C CA  . THR A 1 339 ? 1.721   5.865   2.257   1.00 90.90 339 A 1 
ATOM 2677 C C   . THR A 1 339 ? 2.166   6.762   3.413   1.00 89.59 339 A 1 
ATOM 2678 O O   . THR A 1 339 ? 1.354   7.066   4.284   1.00 87.13 339 A 1 
ATOM 2679 C CB  . THR A 1 339 ? 1.125   4.557   2.808   1.00 91.30 339 A 1 
ATOM 2680 O OG1 . THR A 1 339 ? 2.115   3.763   3.411   1.00 88.29 339 A 1 
ATOM 2681 C CG2 . THR A 1 339 ? 0.457   3.727   1.715   1.00 87.74 339 A 1 
ATOM 2682 N N   . GLU A 1 340 ? 3.436   7.196   3.453   1.00 90.05 340 A 1 
ATOM 2683 C CA  . GLU A 1 340 ? 3.991   8.001   4.552   1.00 88.70 340 A 1 
ATOM 2684 C C   . GLU A 1 340 ? 3.209   9.303   4.776   1.00 87.31 340 A 1 
ATOM 2685 O O   . GLU A 1 340 ? 2.825   9.598   5.911   1.00 84.43 340 A 1 
ATOM 2686 C CB  . GLU A 1 340 ? 5.483   8.301   4.290   1.00 87.74 340 A 1 
ATOM 2687 C CG  . GLU A 1 340 ? 6.112   9.143   5.422   1.00 84.53 340 A 1 
ATOM 2688 C CD  . GLU A 1 340 ? 7.615   9.437   5.253   1.00 84.68 340 A 1 
ATOM 2689 O OE1 . GLU A 1 340 ? 8.342   9.456   6.280   1.00 76.50 340 A 1 
ATOM 2690 O OE2 . GLU A 1 340 ? 8.088   9.701   4.132   1.00 78.75 340 A 1 
ATOM 2691 N N   . ASP A 1 341 ? 2.945   10.067  3.709   1.00 83.47 341 A 1 
ATOM 2692 C CA  . ASP A 1 341 ? 2.287   11.373  3.832   1.00 79.97 341 A 1 
ATOM 2693 C C   . ASP A 1 341 ? 0.815   11.241  4.226   1.00 79.76 341 A 1 
ATOM 2694 O O   . ASP A 1 341 ? 0.333   12.006  5.058   1.00 77.38 341 A 1 
ATOM 2695 C CB  . ASP A 1 341 ? 2.457   12.168  2.532   1.00 78.08 341 A 1 
ATOM 2696 C CG  . ASP A 1 341 ? 3.921   12.535  2.260   1.00 73.73 341 A 1 
ATOM 2697 O OD1 . ASP A 1 341 ? 4.683   12.720  3.249   1.00 69.12 341 A 1 
ATOM 2698 O OD2 . ASP A 1 341 ? 4.270   12.611  1.067   1.00 67.31 341 A 1 
ATOM 2699 N N   . LEU A 1 342 ? 0.126   10.208  3.726   1.00 86.45 342 A 1 
ATOM 2700 C CA  . LEU A 1 342 ? -1.232  9.875   4.160   1.00 84.80 342 A 1 
ATOM 2701 C C   . LEU A 1 342 ? -1.243  9.527   5.654   1.00 83.57 342 A 1 
ATOM 2702 O O   . LEU A 1 342 ? -2.005  10.110  6.421   1.00 80.54 342 A 1 
ATOM 2703 C CB  . LEU A 1 342 ? -1.782  8.708   3.315   1.00 84.28 342 A 1 
ATOM 2704 C CG  . LEU A 1 342 ? -1.972  9.023   1.818   1.00 82.17 342 A 1 
ATOM 2705 C CD1 . LEU A 1 342 ? -2.336  7.745   1.062   1.00 77.28 342 A 1 
ATOM 2706 C CD2 . LEU A 1 342 ? -3.087  10.048  1.583   1.00 77.04 342 A 1 
ATOM 2707 N N   . ALA A 1 343 ? -0.343  8.642   6.087   1.00 85.84 343 A 1 
ATOM 2708 C CA  . ALA A 1 343 ? -0.272  8.194   7.475   1.00 84.58 343 A 1 
ATOM 2709 C C   . ALA A 1 343 ? 0.067   9.322   8.465   1.00 83.49 343 A 1 
ATOM 2710 O O   . ALA A 1 343 ? -0.445  9.317   9.581   1.00 80.90 343 A 1 
ATOM 2711 C CB  . ALA A 1 343 ? 0.739   7.053   7.553   1.00 84.99 343 A 1 
ATOM 2712 N N   . LYS A 1 344 ? 0.886   10.307  8.069   1.00 83.36 344 A 1 
ATOM 2713 C CA  . LYS A 1 344 ? 1.208   11.488  8.901   1.00 79.27 344 A 1 
ATOM 2714 C C   . LYS A 1 344 ? -0.004  12.367  9.203   1.00 75.89 344 A 1 
ATOM 2715 O O   . LYS A 1 344 ? 0.002   13.068  10.213  1.00 70.90 344 A 1 
ATOM 2716 C CB  . LYS A 1 344 ? 2.266   12.346  8.196   1.00 79.02 344 A 1 
ATOM 2717 C CG  . LYS A 1 344 ? 3.683   11.784  8.333   1.00 76.91 344 A 1 
ATOM 2718 C CD  . LYS A 1 344 ? 4.621   12.579  7.416   1.00 75.99 344 A 1 
ATOM 2719 C CE  . LYS A 1 344 ? 6.042   12.026  7.477   1.00 71.37 344 A 1 
ATOM 2720 N NZ  . LYS A 1 344 ? 6.831   12.476  6.301   1.00 64.83 344 A 1 
ATOM 2721 N N   . THR A 1 345 ? -1.022  12.351  8.348   1.00 76.69 345 A 1 
ATOM 2722 C CA  . THR A 1 345 ? -2.252  13.125  8.569   1.00 72.37 345 A 1 
ATOM 2723 C C   . THR A 1 345 ? -3.266  12.403  9.458   1.00 71.77 345 A 1 
ATOM 2724 O O   . THR A 1 345 ? -4.237  13.023  9.892   1.00 68.01 345 A 1 
ATOM 2725 C CB  . THR A 1 345 ? -2.915  13.544  7.250   1.00 68.71 345 A 1 
ATOM 2726 O OG1 . THR A 1 345 ? -3.408  12.448  6.525   1.00 62.53 345 A 1 
ATOM 2727 C CG2 . THR A 1 345 ? -1.976  14.329  6.338   1.00 61.00 345 A 1 
ATOM 2728 N N   . MET A 1 346 ? -3.062  11.105  9.745   1.00 74.38 346 A 1 
ATOM 2729 C CA  . MET A 1 346 ? -4.013  10.310  10.518  1.00 73.85 346 A 1 
ATOM 2730 C C   . MET A 1 346 ? -3.852  10.541  12.022  1.00 72.41 346 A 1 
ATOM 2731 O O   . MET A 1 346 ? -2.755  10.384  12.559  1.00 68.21 346 A 1 
ATOM 2732 C CB  . MET A 1 346 ? -3.879  8.813   10.197  1.00 73.44 346 A 1 
ATOM 2733 C CG  . MET A 1 346 ? -4.232  8.508   8.742   1.00 71.96 346 A 1 
ATOM 2734 S SD  . MET A 1 346 ? -5.907  8.962   8.243   1.00 71.50 346 A 1 
ATOM 2735 C CE  . MET A 1 346 ? -5.475  9.785   6.702   1.00 65.09 346 A 1 
ATOM 2736 N N   . PRO A 1 347 ? -4.932  10.866  12.744  1.00 68.31 347 A 1 
ATOM 2737 C CA  . PRO A 1 347 ? -4.902  10.955  14.199  1.00 65.66 347 A 1 
ATOM 2738 C C   . PRO A 1 347 ? -4.840  9.559   14.841  1.00 65.94 347 A 1 
ATOM 2739 O O   . PRO A 1 347 ? -5.498  8.617   14.401  1.00 63.13 347 A 1 
ATOM 2740 C CB  . PRO A 1 347 ? -6.165  11.734  14.570  1.00 61.82 347 A 1 
ATOM 2741 C CG  . PRO A 1 347 ? -7.135  11.386  13.444  1.00 62.09 347 A 1 
ATOM 2742 C CD  . PRO A 1 347 ? -6.249  11.192  12.223  1.00 65.07 347 A 1 
ATOM 2743 N N   . GLU A 1 348 ? -4.086  9.428   15.934  1.00 59.39 348 A 1 
ATOM 2744 C CA  . GLU A 1 348 ? -4.027  8.190   16.729  1.00 58.98 348 A 1 
ATOM 2745 C C   . GLU A 1 348 ? -5.226  8.089   17.692  1.00 59.15 348 A 1 
ATOM 2746 O O   . GLU A 1 348 ? -5.121  8.367   18.886  1.00 55.50 348 A 1 
ATOM 2747 C CB  . GLU A 1 348 ? -2.688  8.080   17.486  1.00 55.79 348 A 1 
ATOM 2748 C CG  . GLU A 1 348 ? -1.489  7.803   16.566  1.00 49.74 348 A 1 
ATOM 2749 C CD  . GLU A 1 348 ? -0.188  7.518   17.345  1.00 46.62 348 A 1 
ATOM 2750 O OE1 . GLU A 1 348 ? 0.787   7.078   16.692  1.00 43.10 348 A 1 
ATOM 2751 O OE2 . GLU A 1 348 ? -0.162  7.746   18.573  1.00 41.71 348 A 1 
ATOM 2752 N N   . TYR A 1 349 ? -6.390  7.656   17.193  1.00 58.00 349 A 1 
ATOM 2753 C CA  . TYR A 1 349 ? -7.616  7.536   18.007  1.00 57.03 349 A 1 
ATOM 2754 C C   . TYR A 1 349 ? -7.520  6.499   19.132  1.00 57.13 349 A 1 
ATOM 2755 O O   . TYR A 1 349 ? -8.069  6.710   20.213  1.00 52.86 349 A 1 
ATOM 2756 C CB  . TYR A 1 349 ? -8.812  7.218   17.108  1.00 52.46 349 A 1 
ATOM 2757 C CG  . TYR A 1 349 ? -9.329  8.423   16.356  1.00 50.13 349 A 1 
ATOM 2758 C CD1 . TYR A 1 349 ? -10.242 9.301   16.973  1.00 48.01 349 A 1 
ATOM 2759 C CD2 . TYR A 1 349 ? -8.899  8.676   15.047  1.00 45.30 349 A 1 
ATOM 2760 C CE1 . TYR A 1 349 ? -10.722 10.426  16.276  1.00 43.15 349 A 1 
ATOM 2761 C CE2 . TYR A 1 349 ? -9.375  9.802   14.346  1.00 43.60 349 A 1 
ATOM 2762 C CZ  . TYR A 1 349 ? -10.290 10.679  14.959  1.00 43.28 349 A 1 
ATOM 2763 O OH  . TYR A 1 349 ? -10.748 11.766  14.278  1.00 40.62 349 A 1 
ATOM 2764 N N   . CYS A 1 350 ? -6.797  5.387   18.925  1.00 52.54 350 A 1 
ATOM 2765 C CA  . CYS A 1 350 ? -6.666  4.352   19.958  1.00 50.87 350 A 1 
ATOM 2766 C C   . CYS A 1 350 ? -5.920  4.840   21.210  1.00 51.26 350 A 1 
ATOM 2767 O O   . CYS A 1 350 ? -6.168  4.325   22.295  1.00 49.03 350 A 1 
ATOM 2768 C CB  . CYS A 1 350 ? -5.977  3.120   19.363  1.00 48.00 350 A 1 
ATOM 2769 S SG  . CYS A 1 350 ? -7.031  2.345   18.107  1.00 42.22 350 A 1 
ATOM 2770 N N   . GLY A 1 351 ? -5.029  5.833   21.083  1.00 51.53 351 A 1 
ATOM 2771 C CA  . GLY A 1 351 ? -4.313  6.436   22.214  1.00 49.96 351 A 1 
ATOM 2772 C C   . GLY A 1 351 ? -5.146  7.418   23.045  1.00 50.43 351 A 1 
ATOM 2773 O O   . GLY A 1 351 ? -4.732  7.779   24.140  1.00 48.42 351 A 1 
ATOM 2774 N N   . VAL A 1 352 ? -6.316  7.838   22.551  1.00 50.51 352 A 1 
ATOM 2775 C CA  . VAL A 1 352 ? -7.208  8.805   23.226  1.00 49.66 352 A 1 
ATOM 2776 C C   . VAL A 1 352 ? -8.197  8.112   24.171  1.00 52.19 352 A 1 
ATOM 2777 O O   . VAL A 1 352 ? -8.701  8.735   25.099  1.00 48.86 352 A 1 
ATOM 2778 C CB  . VAL A 1 352 ? -7.942  9.675   22.182  1.00 43.31 352 A 1 
ATOM 2779 C CG1 . VAL A 1 352 ? -8.828  10.758  22.807  1.00 38.29 352 A 1 
ATOM 2780 C CG2 . VAL A 1 352 ? -6.947  10.397  21.257  1.00 37.79 352 A 1 
ATOM 2781 N N   . ILE A 1 353 ? -8.463  6.818   23.969  1.00 53.86 353 A 1 
ATOM 2782 C CA  . ILE A 1 353 ? -9.475  6.064   24.733  1.00 53.69 353 A 1 
ATOM 2783 C C   . ILE A 1 353 ? -8.985  5.708   26.146  1.00 54.71 353 A 1 
ATOM 2784 O O   . ILE A 1 353 ? -9.788  5.612   27.067  1.00 51.38 353 A 1 
ATOM 2785 C CB  . ILE A 1 353 ? -9.932  4.839   23.902  1.00 49.61 353 A 1 
ATOM 2786 C CG1 . ILE A 1 353 ? -10.655 5.358   22.634  1.00 46.03 353 A 1 
ATOM 2787 C CG2 . ILE A 1 353 ? -10.857 3.896   24.696  1.00 46.38 353 A 1 
ATOM 2788 C CD1 . ILE A 1 353 ? -10.962 4.284   21.592  1.00 42.20 353 A 1 
ATOM 2789 N N   . SER A 1 354 ? -7.673  5.538   26.345  1.00 50.11 354 A 1 
ATOM 2790 C CA  . SER A 1 354 ? -7.094  5.345   27.678  1.00 49.95 354 A 1 
ATOM 2791 C C   . SER A 1 354 ? -5.662  5.876   27.718  1.00 51.36 354 A 1 
ATOM 2792 O O   . SER A 1 354 ? -4.775  5.330   27.065  1.00 48.72 354 A 1 
ATOM 2793 C CB  . SER A 1 354 ? -7.136  3.862   28.060  1.00 45.18 354 A 1 
ATOM 2794 O OG  . SER A 1 354 ? -6.541  3.663   29.330  1.00 40.32 354 A 1 
ATOM 2795 N N   . ASN A 1 355 ? -5.424  6.910   28.543  1.00 46.86 355 A 1 
ATOM 2796 C CA  . ASN A 1 355 ? -4.074  7.395   28.866  1.00 47.64 355 A 1 
ATOM 2797 C C   . ASN A 1 355 ? -3.375  6.538   29.936  1.00 49.08 355 A 1 
ATOM 2798 O O   . ASN A 1 355 ? -2.183  6.708   30.189  1.00 45.85 355 A 1 
ATOM 2799 C CB  . ASN A 1 355 ? -4.169  8.866   29.302  1.00 42.32 355 A 1 
ATOM 2800 C CG  . ASN A 1 355 ? -4.475  9.804   28.151  1.00 38.70 355 A 1 
ATOM 2801 O OD1 . ASN A 1 355 ? -3.962  9.682   27.053  1.00 35.89 355 A 1 
ATOM 2802 N ND2 . ASN A 1 355 ? -5.300  10.800  28.377  1.00 34.08 355 A 1 
ATOM 2803 N N   . SER A 1 356 ? -4.105  5.619   30.575  1.00 53.23 356 A 1 
ATOM 2804 C CA  . SER A 1 356 ? -3.545  4.706   31.572  1.00 55.22 356 A 1 
ATOM 2805 C C   . SER A 1 356 ? -2.835  3.532   30.887  1.00 55.98 356 A 1 
ATOM 2806 O O   . SER A 1 356 ? -3.376  2.961   29.935  1.00 51.97 356 A 1 
ATOM 2807 C CB  . SER A 1 356 ? -4.638  4.207   32.515  1.00 51.48 356 A 1 
ATOM 2808 O OG  . SER A 1 356 ? -5.137  5.300   33.265  1.00 47.45 356 A 1 
ATOM 2809 N N   . PRO A 1 357 ? -1.641  3.114   31.351  1.00 54.09 357 A 1 
ATOM 2810 C CA  . PRO A 1 357 ? -0.983  1.923   30.828  1.00 54.19 357 A 1 
ATOM 2811 C C   . PRO A 1 357 ? -1.907  0.710   30.934  1.00 55.31 357 A 1 
ATOM 2812 O O   . PRO A 1 357 ? -2.389  0.386   32.017  1.00 53.89 357 A 1 
ATOM 2813 C CB  . PRO A 1 357 ? 0.289   1.739   31.662  1.00 51.44 357 A 1 
ATOM 2814 C CG  . PRO A 1 357 ? 0.556   3.130   32.225  1.00 50.17 357 A 1 
ATOM 2815 C CD  . PRO A 1 357 ? -0.839  3.724   32.393  1.00 53.48 357 A 1 
ATOM 2816 N N   . THR A 1 358 ? -2.136  0.017   29.812  1.00 57.58 358 A 1 
ATOM 2817 C CA  . THR A 1 358 ? -2.917  -1.224  29.818  1.00 56.47 358 A 1 
ATOM 2818 C C   . THR A 1 358 ? -2.214  -2.254  30.695  1.00 58.21 358 A 1 
ATOM 2819 O O   . THR A 1 358 ? -1.067  -2.628  30.438  1.00 55.23 358 A 1 
ATOM 2820 C CB  . THR A 1 358 ? -3.116  -1.773  28.401  1.00 51.23 358 A 1 
ATOM 2821 O OG1 . THR A 1 358 ? -3.694  -0.797  27.575  1.00 46.60 358 A 1 
ATOM 2822 C CG2 . THR A 1 358 ? -4.043  -2.985  28.371  1.00 46.45 358 A 1 
ATOM 2823 N N   . VAL A 1 359 ? -2.907  -2.716  31.734  1.00 58.73 359 A 1 
ATOM 2824 C CA  . VAL A 1 359 ? -2.404  -3.749  32.646  1.00 58.66 359 A 1 
ATOM 2825 C C   . VAL A 1 359 ? -2.301  -5.084  31.897  1.00 63.07 359 A 1 
ATOM 2826 O O   . VAL A 1 359 ? -2.985  -5.319  30.897  1.00 57.40 359 A 1 
ATOM 2827 C CB  . VAL A 1 359 ? -3.278  -3.836  33.919  1.00 50.23 359 A 1 
ATOM 2828 C CG1 . VAL A 1 359 ? -2.626  -4.712  34.996  1.00 43.89 359 A 1 
ATOM 2829 C CG2 . VAL A 1 359 ? -3.497  -2.453  34.553  1.00 44.39 359 A 1 
ATOM 2830 N N   . CYS A 1 360 ? -1.418  -5.974  32.364  1.00 64.94 360 A 1 
ATOM 2831 C CA  . CYS A 1 360 ? -1.343  -7.343  31.852  1.00 66.33 360 A 1 
ATOM 2832 C C   . CYS A 1 360 ? -2.716  -8.016  32.000  1.00 69.40 360 A 1 
ATOM 2833 O O   . CYS A 1 360 ? -3.147  -8.289  33.120  1.00 65.43 360 A 1 
ATOM 2834 C CB  . CYS A 1 360 ? -0.246  -8.092  32.616  1.00 60.40 360 A 1 
ATOM 2835 S SG  . CYS A 1 360 ? 0.022   -9.740  31.920  1.00 51.52 360 A 1 
ATOM 2836 N N   . ALA A 1 361 ? -3.399  -8.255  30.882  1.00 70.24 361 A 1 
ATOM 2837 C CA  . ALA A 1 361 ? -4.758  -8.764  30.880  1.00 71.36 361 A 1 
ATOM 2838 C C   . ALA A 1 361 ? -4.783  -10.247 31.267  1.00 76.10 361 A 1 
ATOM 2839 O O   . ALA A 1 361 ? -4.218  -11.101 30.576  1.00 73.94 361 A 1 
ATOM 2840 C CB  . ALA A 1 361 ? -5.389  -8.489  29.513  1.00 65.36 361 A 1 
ATOM 2841 N N   . ASP A 1 362 ? -5.474  -10.548 32.369  1.00 80.17 362 A 1 
ATOM 2842 C CA  . ASP A 1 362 ? -5.882  -11.905 32.690  1.00 82.97 362 A 1 
ATOM 2843 C C   . ASP A 1 362 ? -7.207  -12.220 31.984  1.00 85.78 362 A 1 
ATOM 2844 O O   . ASP A 1 362 ? -8.130  -11.406 31.985  1.00 83.81 362 A 1 
ATOM 2845 C CB  . ASP A 1 362 ? -5.991  -12.104 34.207  1.00 78.23 362 A 1 
ATOM 2846 C CG  . ASP A 1 362 ? -6.399  -13.549 34.469  1.00 70.80 362 A 1 
ATOM 2847 O OD1 . ASP A 1 362 ? -7.613  -13.788 34.623  1.00 65.22 362 A 1 
ATOM 2848 O OD2 . ASP A 1 362 ? -5.513  -14.421 34.345  1.00 64.50 362 A 1 
ATOM 2849 N N   . LYS A 1 363 ? -7.300  -13.389 31.361  1.00 87.53 363 A 1 
ATOM 2850 C CA  . LYS A 1 363 ? -8.476  -13.781 30.574  1.00 88.28 363 A 1 
ATOM 2851 C C   . LYS A 1 363 ? -9.759  -13.759 31.408  1.00 89.96 363 A 1 
ATOM 2852 O O   . LYS A 1 363 ? -10.758 -13.226 30.951  1.00 89.53 363 A 1 
ATOM 2853 C CB  . LYS A 1 363 ? -8.232  -15.154 29.919  1.00 86.91 363 A 1 
ATOM 2854 C CG  . LYS A 1 363 ? -9.430  -15.575 29.059  1.00 83.51 363 A 1 
ATOM 2855 C CD  . LYS A 1 363 ? -9.247  -16.933 28.371  1.00 79.99 363 A 1 
ATOM 2856 C CE  . LYS A 1 363 ? -10.604 -17.241 27.729  1.00 73.67 363 A 1 
ATOM 2857 N NZ  . LYS A 1 363 ? -10.693 -18.546 27.045  1.00 67.22 363 A 1 
ATOM 2858 N N   . SER A 1 364 ? -9.708  -14.303 32.621  1.00 89.90 364 A 1 
ATOM 2859 C CA  . SER A 1 364 ? -10.885 -14.388 33.496  1.00 90.31 364 A 1 
ATOM 2860 C C   . SER A 1 364 ? -11.382 -13.007 33.924  1.00 91.01 364 A 1 
ATOM 2861 O O   . SER A 1 364 ? -12.583 -12.757 33.921  1.00 89.36 364 A 1 
ATOM 2862 C CB  . SER A 1 364 ? -10.593 -15.270 34.713  1.00 89.61 364 A 1 
ATOM 2863 O OG  . SER A 1 364 ? -9.627  -14.721 35.584  1.00 79.63 364 A 1 
ATOM 2864 N N   . HIS A 1 365 ? -10.458 -12.069 34.199  1.00 90.66 365 A 1 
ATOM 2865 C CA  . HIS A 1 365 ? -10.808 -10.691 34.534  1.00 90.08 365 A 1 
ATOM 2866 C C   . HIS A 1 365 ? -11.422 -9.958  33.332  1.00 90.85 365 A 1 
ATOM 2867 O O   . HIS A 1 365 ? -12.455 -9.315  33.469  1.00 89.32 365 A 1 
ATOM 2868 C CB  . HIS A 1 365 ? -9.566  -9.974  35.078  1.00 88.04 365 A 1 
ATOM 2869 C CG  . HIS A 1 365 ? -9.820  -8.602  35.663  1.00 81.13 365 A 1 
ATOM 2870 N ND1 . HIS A 1 365 ? -8.846  -7.668  35.976  1.00 69.93 365 A 1 
ATOM 2871 C CD2 . HIS A 1 365 ? -11.027 -8.057  36.019  1.00 70.73 365 A 1 
ATOM 2872 C CE1 . HIS A 1 365 ? -9.459  -6.592  36.487  1.00 70.99 365 A 1 
ATOM 2873 N NE2 . HIS A 1 365 ? -10.782 -6.789  36.534  1.00 73.79 365 A 1 
ATOM 2874 N N   . VAL A 1 366 ? -10.847 -10.117 32.132  1.00 90.87 366 A 1 
ATOM 2875 C CA  . VAL A 1 366 ? -11.416 -9.536  30.904  1.00 91.14 366 A 1 
ATOM 2876 C C   . VAL A 1 366 ? -12.824 -10.073 30.631  1.00 92.01 366 A 1 
ATOM 2877 O O   . VAL A 1 366 ? -13.706 -9.293  30.301  1.00 91.42 366 A 1 
ATOM 2878 C CB  . VAL A 1 366 ? -10.487 -9.776  29.702  1.00 90.15 366 A 1 
ATOM 2879 C CG1 . VAL A 1 366 ? -11.113 -9.342  28.372  1.00 86.38 366 A 1 
ATOM 2880 C CG2 . VAL A 1 366 ? -9.189  -8.981  29.858  1.00 86.40 366 A 1 
ATOM 2881 N N   . GLU A 1 367 ? -13.058 -11.367 30.803  1.00 91.69 367 A 1 
ATOM 2882 C CA  . GLU A 1 367 ? -14.384 -11.971 30.605  1.00 91.68 367 A 1 
ATOM 2883 C C   . GLU A 1 367 ? -15.419 -11.471 31.629  1.00 92.28 367 A 1 
ATOM 2884 O O   . GLU A 1 367 ? -16.581 -11.264 31.274  1.00 91.17 367 A 1 
ATOM 2885 C CB  . GLU A 1 367 ? -14.267 -13.505 30.648  1.00 91.06 367 A 1 
ATOM 2886 C CG  . GLU A 1 367 ? -13.604 -14.072 29.377  1.00 88.24 367 A 1 
ATOM 2887 C CD  . GLU A 1 367 ? -13.328 -15.587 29.416  1.00 87.06 367 A 1 
ATOM 2888 O OE1 . GLU A 1 367 ? -13.067 -16.160 28.326  1.00 80.20 367 A 1 
ATOM 2889 O OE2 . GLU A 1 367 ? -13.275 -16.189 30.512  1.00 81.36 367 A 1 
ATOM 2890 N N   . LEU A 1 368 ? -14.999 -11.215 32.877  1.00 92.41 368 A 1 
ATOM 2891 C CA  . LEU A 1 368 ? -15.858 -10.597 33.896  1.00 92.29 368 A 1 
ATOM 2892 C C   . LEU A 1 368 ? -16.239 -9.154  33.538  1.00 92.12 368 A 1 
ATOM 2893 O O   . LEU A 1 368 ? -17.386 -8.759  33.742  1.00 90.62 368 A 1 
ATOM 2894 C CB  . LEU A 1 368 ? -15.152 -10.626 35.264  1.00 91.99 368 A 1 
ATOM 2895 C CG  . LEU A 1 368 ? -15.111 -12.009 35.940  1.00 84.92 368 A 1 
ATOM 2896 C CD1 . LEU A 1 368 ? -14.171 -11.954 37.154  1.00 79.81 368 A 1 
ATOM 2897 C CD2 . LEU A 1 368 ? -16.489 -12.454 36.428  1.00 80.53 368 A 1 
ATOM 2898 N N   . GLU A 1 369 ? -15.290 -8.381  33.002  1.00 91.20 369 A 1 
ATOM 2899 C CA  . GLU A 1 369 ? -15.570 -7.024  32.522  1.00 90.34 369 A 1 
ATOM 2900 C C   . GLU A 1 369 ? -16.474 -7.038  31.280  1.00 91.28 369 A 1 
ATOM 2901 O O   . GLU A 1 369 ? -17.470 -6.312  31.234  1.00 90.05 369 A 1 
ATOM 2902 C CB  . GLU A 1 369 ? -14.255 -6.283  32.242  1.00 88.97 369 A 1 
ATOM 2903 C CG  . GLU A 1 369 ? -13.479 -5.918  33.523  1.00 83.79 369 A 1 
ATOM 2904 C CD  . GLU A 1 369 ? -14.323 -5.033  34.444  1.00 85.58 369 A 1 
ATOM 2905 O OE1 . GLU A 1 369 ? -14.673 -5.479  35.560  1.00 77.54 369 A 1 
ATOM 2906 O OE2 . GLU A 1 369 ? -14.740 -3.939  34.016  1.00 78.19 369 A 1 
ATOM 2907 N N   . GLU A 1 370 ? -16.209 -7.916  30.315  1.00 92.11 370 A 1 
ATOM 2908 C CA  . GLU A 1 370 ? -17.060 -8.080  29.125  1.00 92.26 370 A 1 
ATOM 2909 C C   . GLU A 1 370 ? -18.491 -8.527  29.463  1.00 93.14 370 A 1 
ATOM 2910 O O   . GLU A 1 370 ? -19.417 -8.183  28.734  1.00 91.92 370 A 1 
ATOM 2911 C CB  . GLU A 1 370 ? -16.450 -9.097  28.151  1.00 90.07 370 A 1 
ATOM 2912 C CG  . GLU A 1 370 ? -15.258 -8.524  27.378  1.00 85.44 370 A 1 
ATOM 2913 C CD  . GLU A 1 370 ? -14.754 -9.471  26.279  1.00 88.50 370 A 1 
ATOM 2914 O OE1 . GLU A 1 370 ? -14.074 -8.979  25.350  1.00 81.76 370 A 1 
ATOM 2915 O OE2 . GLU A 1 370 ? -14.960 -10.704 26.306  1.00 84.15 370 A 1 
ATOM 2916 N N   . ALA A 1 371 ? -18.705 -9.244  30.565  1.00 93.43 371 A 1 
ATOM 2917 C CA  . ALA A 1 371 ? -20.054 -9.621  31.002  1.00 93.48 371 A 1 
ATOM 2918 C C   . ALA A 1 371 ? -20.940 -8.413  31.375  1.00 93.89 371 A 1 
ATOM 2919 O O   . ALA A 1 371 ? -22.162 -8.550  31.432  1.00 92.07 371 A 1 
ATOM 2920 C CB  . ALA A 1 371 ? -19.931 -10.608 32.171  1.00 93.10 371 A 1 
ATOM 2921 N N   . LYS A 1 372 ? -20.344 -7.236  31.605  1.00 92.77 372 A 1 
ATOM 2922 C CA  . LYS A 1 372 ? -21.061 -5.972  31.846  1.00 92.45 372 A 1 
ATOM 2923 C C   . LYS A 1 372 ? -21.519 -5.302  30.543  1.00 93.28 372 A 1 
ATOM 2924 O O   . LYS A 1 372 ? -22.399 -4.442  30.586  1.00 91.37 372 A 1 
ATOM 2925 C CB  . LYS A 1 372 ? -20.167 -4.997  32.634  1.00 91.15 372 A 1 
ATOM 2926 C CG  . LYS A 1 372 ? -19.597 -5.547  33.951  1.00 89.23 372 A 1 
ATOM 2927 C CD  . LYS A 1 372 ? -18.583 -4.539  34.526  1.00 86.15 372 A 1 
ATOM 2928 C CE  . LYS A 1 372 ? -17.787 -5.109  35.702  1.00 82.07 372 A 1 
ATOM 2929 N NZ  . LYS A 1 372 ? -16.645 -4.217  36.045  1.00 76.83 372 A 1 
ATOM 2930 N N   . PHE A 1 373 ? -20.913 -5.669  29.407  1.00 93.08 373 A 1 
ATOM 2931 C CA  . PHE A 1 373 ? -21.135 -5.054  28.102  1.00 93.19 373 A 1 
ATOM 2932 C C   . PHE A 1 373 ? -22.428 -5.568  27.447  1.00 94.17 373 A 1 
ATOM 2933 O O   . PHE A 1 373 ? -22.715 -6.768  27.471  1.00 93.34 373 A 1 
ATOM 2934 C CB  . PHE A 1 373 ? -19.901 -5.323  27.227  1.00 92.00 373 A 1 
ATOM 2935 C CG  . PHE A 1 373 ? -19.950 -4.681  25.860  1.00 90.93 373 A 1 
ATOM 2936 C CD1 . PHE A 1 373 ? -20.519 -5.374  24.776  1.00 86.51 373 A 1 
ATOM 2937 C CD2 . PHE A 1 373 ? -19.454 -3.377  25.676  1.00 87.62 373 A 1 
ATOM 2938 C CE1 . PHE A 1 373 ? -20.607 -4.758  23.517  1.00 85.48 373 A 1 
ATOM 2939 C CE2 . PHE A 1 373 ? -19.542 -2.763  24.418  1.00 85.10 373 A 1 
ATOM 2940 C CZ  . PHE A 1 373 ? -20.125 -3.452  23.338  1.00 85.61 373 A 1 
ATOM 2941 N N   . ASP A 1 374 ? -23.193 -4.679  26.817  1.00 94.11 374 A 1 
ATOM 2942 C CA  . ASP A 1 374 ? -24.368 -5.056  26.027  1.00 94.68 374 A 1 
ATOM 2943 C C   . ASP A 1 374 ? -23.969 -5.450  24.594  1.00 94.97 374 A 1 
ATOM 2944 O O   . ASP A 1 374 ? -23.780 -4.603  23.714  1.00 93.71 374 A 1 
ATOM 2945 C CB  . ASP A 1 374 ? -25.436 -3.950  26.041  1.00 94.13 374 A 1 
ATOM 2946 C CG  . ASP A 1 374 ? -26.730 -4.379  25.327  1.00 93.48 374 A 1 
ATOM 2947 O OD1 . ASP A 1 374 ? -26.822 -5.551  24.877  1.00 89.60 374 A 1 
ATOM 2948 O OD2 . ASP A 1 374 ? -27.667 -3.560  25.263  1.00 88.93 374 A 1 
ATOM 2949 N N   . PHE A 1 375 ? -23.875 -6.751  24.337  1.00 95.61 375 A 1 
ATOM 2950 C CA  . PHE A 1 375 ? -23.518 -7.281  23.016  1.00 95.93 375 A 1 
ATOM 2951 C C   . PHE A 1 375 ? -24.534 -6.948  21.906  1.00 96.44 375 A 1 
ATOM 2952 O O   . PHE A 1 375 ? -24.173 -7.012  20.734  1.00 95.23 375 A 1 
ATOM 2953 C CB  . PHE A 1 375 ? -23.262 -8.790  23.111  1.00 94.88 375 A 1 
ATOM 2954 C CG  . PHE A 1 375 ? -21.930 -9.128  23.754  1.00 94.56 375 A 1 
ATOM 2955 C CD1 . PHE A 1 375 ? -20.763 -9.159  22.966  1.00 91.96 375 A 1 
ATOM 2956 C CD2 . PHE A 1 375 ? -21.838 -9.373  25.136  1.00 92.43 375 A 1 
ATOM 2957 C CE1 . PHE A 1 375 ? -19.515 -9.438  23.555  1.00 91.21 375 A 1 
ATOM 2958 C CE2 . PHE A 1 375 ? -20.590 -9.646  25.729  1.00 91.38 375 A 1 
ATOM 2959 C CZ  . PHE A 1 375 ? -19.427 -9.681  24.937  1.00 91.74 375 A 1 
ATOM 2960 N N   . ASN A 1 376 ? -25.762 -6.528  22.223  1.00 96.39 376 A 1 
ATOM 2961 C CA  . ASN A 1 376 ? -26.709 -6.083  21.194  1.00 96.37 376 A 1 
ATOM 2962 C C   . ASN A 1 376 ? -26.203 -4.835  20.455  1.00 96.66 376 A 1 
ATOM 2963 O O   . ASN A 1 376 ? -26.497 -4.670  19.270  1.00 95.71 376 A 1 
ATOM 2964 C CB  . ASN A 1 376 ? -28.085 -5.792  21.813  1.00 96.28 376 A 1 
ATOM 2965 C CG  . ASN A 1 376 ? -28.706 -7.003  22.479  1.00 94.13 376 A 1 
ATOM 2966 O OD1 . ASN A 1 376 ? -29.008 -8.006  21.855  1.00 85.38 376 A 1 
ATOM 2967 N ND2 . ASN A 1 376 ? -28.919 -6.936  23.771  1.00 85.54 376 A 1 
ATOM 2968 N N   . LEU A 1 377 ? -25.407 -3.976  21.118  1.00 96.28 377 A 1 
ATOM 2969 C CA  . LEU A 1 377 ? -24.779 -2.811  20.490  1.00 95.90 377 A 1 
ATOM 2970 C C   . LEU A 1 377 ? -23.753 -3.237  19.433  1.00 96.32 377 A 1 
ATOM 2971 O O   . LEU A 1 377 ? -23.703 -2.666  18.344  1.00 95.20 377 A 1 
ATOM 2972 C CB  . LEU A 1 377 ? -24.093 -1.944  21.564  1.00 94.72 377 A 1 
ATOM 2973 C CG  . LEU A 1 377 ? -25.037 -1.364  22.633  1.00 92.10 377 A 1 
ATOM 2974 C CD1 . LEU A 1 377 ? -24.210 -0.613  23.673  1.00 88.26 377 A 1 
ATOM 2975 C CD2 . LEU A 1 377 ? -26.061 -0.397  22.036  1.00 88.51 377 A 1 
ATOM 2976 N N   . LEU A 1 378 ? -22.963 -4.276  19.720  1.00 96.47 378 A 1 
ATOM 2977 C CA  . LEU A 1 378 ? -21.995 -4.832  18.776  1.00 96.52 378 A 1 
ATOM 2978 C C   . LEU A 1 378 ? -22.696 -5.437  17.553  1.00 96.98 378 A 1 
ATOM 2979 O O   . LEU A 1 378 ? -22.326 -5.143  16.417  1.00 96.44 378 A 1 
ATOM 2980 C CB  . LEU A 1 378 ? -21.126 -5.879  19.502  1.00 95.61 378 A 1 
ATOM 2981 C CG  . LEU A 1 378 ? -19.941 -6.370  18.658  1.00 93.53 378 A 1 
ATOM 2982 C CD1 . LEU A 1 378 ? -18.883 -5.272  18.513  1.00 89.47 378 A 1 
ATOM 2983 C CD2 . LEU A 1 378 ? -19.283 -7.571  19.332  1.00 89.64 378 A 1 
ATOM 2984 N N   . ASP A 1 379 ? -23.736 -6.229  17.783  1.00 96.92 379 A 1 
ATOM 2985 C CA  . ASP A 1 379 ? -24.509 -6.855  16.711  1.00 96.91 379 A 1 
ATOM 2986 C C   . ASP A 1 379 ? -25.232 -5.811  15.846  1.00 97.26 379 A 1 
ATOM 2987 O O   . ASP A 1 379 ? -25.276 -5.943  14.617  1.00 96.80 379 A 1 
ATOM 2988 C CB  . ASP A 1 379 ? -25.516 -7.848  17.314  1.00 96.18 379 A 1 
ATOM 2989 C CG  . ASP A 1 379 ? -24.873 -9.103  17.921  1.00 93.53 379 A 1 
ATOM 2990 O OD1 . ASP A 1 379 ? -23.717 -9.437  17.543  1.00 89.18 379 A 1 
ATOM 2991 O OD2 . ASP A 1 379 ? -25.591 -9.771  18.699  1.00 88.93 379 A 1 
ATOM 2992 N N   . ALA A 1 380 ? -25.751 -4.741  16.454  1.00 96.82 380 A 1 
ATOM 2993 C CA  . ALA A 1 380 ? -26.340 -3.612  15.742  1.00 96.77 380 A 1 
ATOM 2994 C C   . ALA A 1 380 ? -25.299 -2.891  14.869  1.00 96.87 380 A 1 
ATOM 2995 O O   . ALA A 1 380 ? -25.545 -2.701  13.677  1.00 95.85 380 A 1 
ATOM 2996 C CB  . ALA A 1 380 ? -27.005 -2.667  16.751  1.00 96.41 380 A 1 
ATOM 2997 N N   . ALA A 1 381 ? -24.110 -2.582  15.409  1.00 96.60 381 A 1 
ATOM 2998 C CA  . ALA A 1 381 ? -23.022 -1.945  14.664  1.00 96.23 381 A 1 
ATOM 2999 C C   . ALA A 1 381 ? -22.607 -2.780  13.436  1.00 96.60 381 A 1 
ATOM 3000 O O   . ALA A 1 381 ? -22.497 -2.267  12.319  1.00 95.84 381 A 1 
ATOM 3001 C CB  . ALA A 1 381 ? -21.844 -1.724  15.625  1.00 95.48 381 A 1 
ATOM 3002 N N   . VAL A 1 382 ? -22.461 -4.096  13.603  1.00 97.24 382 A 1 
ATOM 3003 C CA  . VAL A 1 382 ? -22.142 -5.009  12.492  1.00 97.40 382 A 1 
ATOM 3004 C C   . VAL A 1 382 ? -23.295 -5.094  11.490  1.00 97.50 382 A 1 
ATOM 3005 O O   . VAL A 1 382 ? -23.066 -5.079  10.280  1.00 96.77 382 A 1 
ATOM 3006 C CB  . VAL A 1 382 ? -21.774 -6.408  13.019  1.00 96.89 382 A 1 
ATOM 3007 C CG1 . VAL A 1 382 ? -21.552 -7.410  11.878  1.00 94.58 382 A 1 
ATOM 3008 C CG2 . VAL A 1 382 ? -20.471 -6.356  13.824  1.00 94.35 382 A 1 
ATOM 3009 N N   . LYS A 1 383 ? -24.548 -5.169  11.954  1.00 97.31 383 A 1 
ATOM 3010 C CA  . LYS A 1 383 ? -25.735 -5.236  11.089  1.00 97.16 383 A 1 
ATOM 3011 C C   . LYS A 1 383 ? -25.862 -4.003  10.200  1.00 97.02 383 A 1 
ATOM 3012 O O   . LYS A 1 383 ? -26.175 -4.148  9.019   1.00 96.29 383 A 1 
ATOM 3013 C CB  . LYS A 1 383 ? -26.967 -5.428  11.976  1.00 96.88 383 A 1 
ATOM 3014 C CG  . LYS A 1 383 ? -28.263 -5.574  11.165  1.00 92.33 383 A 1 
ATOM 3015 C CD  . LYS A 1 383 ? -29.435 -5.731  12.136  1.00 87.23 383 A 1 
ATOM 3016 C CE  . LYS A 1 383 ? -30.752 -5.798  11.368  1.00 77.82 383 A 1 
ATOM 3017 N NZ  . LYS A 1 383 ? -31.893 -5.838  12.318  1.00 68.05 383 A 1 
ATOM 3018 N N   . HIS A 1 384 ? -25.589 -2.826  10.750  1.00 96.46 384 A 1 
ATOM 3019 C CA  . HIS A 1 384 ? -25.674 -1.529  10.076  1.00 95.78 384 A 1 
ATOM 3020 C C   . HIS A 1 384 ? -24.387 -1.111  9.349   1.00 95.41 384 A 1 
ATOM 3021 O O   . HIS A 1 384 ? -24.334 -0.016  8.796   1.00 93.83 384 A 1 
ATOM 3022 C CB  . HIS A 1 384 ? -26.169 -0.480  11.083  1.00 95.52 384 A 1 
ATOM 3023 C CG  . HIS A 1 384 ? -27.589 -0.757  11.520  1.00 93.51 384 A 1 
ATOM 3024 N ND1 . HIS A 1 384 ? -28.689 -0.734  10.700  1.00 79.97 384 A 1 
ATOM 3025 C CD2 . HIS A 1 384 ? -28.029 -1.141  12.762  1.00 81.36 384 A 1 
ATOM 3026 C CE1 . HIS A 1 384 ? -29.763 -1.084  11.426  1.00 83.29 384 A 1 
ATOM 3027 N NE2 . HIS A 1 384 ? -29.412 -1.354  12.692  1.00 85.97 384 A 1 
ATOM 3028 N N   . SER A 1 385 ? -23.366 -1.978  9.292   1.00 96.46 385 A 1 
ATOM 3029 C CA  . SER A 1 385 ? -22.120 -1.709  8.568   1.00 96.42 385 A 1 
ATOM 3030 C C   . SER A 1 385 ? -22.370 -1.376  7.092   1.00 96.21 385 A 1 
ATOM 3031 O O   . SER A 1 385 ? -23.167 -2.028  6.404   1.00 95.29 385 A 1 
ATOM 3032 C CB  . SER A 1 385 ? -21.125 -2.870  8.699   1.00 96.26 385 A 1 
ATOM 3033 O OG  . SER A 1 385 ? -21.621 -4.071  8.122   1.00 93.10 385 A 1 
ATOM 3034 N N   . VAL A 1 386 ? -21.660 -0.372  6.585   1.00 95.38 386 A 1 
ATOM 3035 C CA  . VAL A 1 386 ? -21.769 0.115   5.207   1.00 94.68 386 A 1 
ATOM 3036 C C   . VAL A 1 386 ? -20.681 -0.536  4.365   1.00 95.32 386 A 1 
ATOM 3037 O O   . VAL A 1 386 ? -19.495 -0.383  4.637   1.00 94.57 386 A 1 
ATOM 3038 C CB  . VAL A 1 386 ? -21.701 1.653   5.153   1.00 92.87 386 A 1 
ATOM 3039 C CG1 . VAL A 1 386 ? -21.860 2.155   3.712   1.00 88.66 386 A 1 
ATOM 3040 C CG2 . VAL A 1 386 ? -22.816 2.286   5.997   1.00 88.50 386 A 1 
ATOM 3041 N N   . ASN A 1 387 ? -21.076 -1.260  3.314   1.00 95.50 387 A 1 
ATOM 3042 C CA  . ASN A 1 387 ? -20.161 -1.909  2.375   1.00 95.30 387 A 1 
ATOM 3043 C C   . ASN A 1 387 ? -20.165 -1.163  1.038   1.00 94.61 387 A 1 
ATOM 3044 O O   . ASN A 1 387 ? -21.193 -1.101  0.367   1.00 92.27 387 A 1 
ATOM 3045 C CB  . ASN A 1 387 ? -20.568 -3.381  2.231   1.00 94.22 387 A 1 
ATOM 3046 C CG  . ASN A 1 387 ? -19.720 -4.161  1.236   1.00 92.86 387 A 1 
ATOM 3047 O OD1 . ASN A 1 387 ? -18.706 -3.735  0.703   1.00 83.29 387 A 1 
ATOM 3048 N ND2 . ASN A 1 387 ? -20.115 -5.374  0.943   1.00 81.94 387 A 1 
ATOM 3049 N N   . VAL A 1 388 ? -18.999 -0.665  0.630   1.00 94.32 388 A 1 
ATOM 3050 C CA  . VAL A 1 388 ? -18.803 0.119   -0.592  1.00 93.58 388 A 1 
ATOM 3051 C C   . VAL A 1 388 ? -17.768 -0.567  -1.494  1.00 94.54 388 A 1 
ATOM 3052 O O   . VAL A 1 388 ? -16.785 -1.146  -1.024  1.00 93.45 388 A 1 
ATOM 3053 C CB  . VAL A 1 388 ? -18.420 1.572   -0.240  1.00 90.88 388 A 1 
ATOM 3054 C CG1 . VAL A 1 388 ? -18.427 2.463   -1.483  1.00 81.36 388 A 1 
ATOM 3055 C CG2 . VAL A 1 388 ? -19.404 2.201   0.759   1.00 81.05 388 A 1 
ATOM 3056 N N   . ASP A 1 389 ? -17.973 -0.530  -2.817  1.00 93.01 389 A 1 
ATOM 3057 C CA  . ASP A 1 389 ? -16.942 -0.936  -3.782  1.00 92.37 389 A 1 
ATOM 3058 C C   . ASP A 1 389 ? -15.799 0.088   -3.744  1.00 91.57 389 A 1 
ATOM 3059 O O   . ASP A 1 389 ? -16.031 1.281   -3.946  1.00 89.40 389 A 1 
ATOM 3060 C CB  . ASP A 1 389 ? -17.549 -1.074  -5.192  1.00 91.25 389 A 1 
ATOM 3061 C CG  . ASP A 1 389 ? -16.602 -1.654  -6.265  1.00 89.76 389 A 1 
ATOM 3062 O OD1 . ASP A 1 389 ? -15.429 -1.247  -6.395  1.00 85.24 389 A 1 
ATOM 3063 O OD2 . ASP A 1 389 ? -17.053 -2.502  -7.080  1.00 83.89 389 A 1 
ATOM 3064 N N   . ILE A 1 390 ? -14.562 -0.368  -3.543  1.00 92.70 390 A 1 
ATOM 3065 C CA  . ILE A 1 390 ? -13.380 0.505   -3.403  1.00 91.92 390 A 1 
ATOM 3066 C C   . ILE A 1 390 ? -13.244 1.524   -4.544  1.00 89.70 390 A 1 
ATOM 3067 O O   . ILE A 1 390 ? -12.749 2.627   -4.342  1.00 85.83 390 A 1 
ATOM 3068 C CB  . ILE A 1 390 ? -12.116 -0.376  -3.304  1.00 91.51 390 A 1 
ATOM 3069 C CG1 . ILE A 1 390 ? -10.881 0.358   -2.747  1.00 87.50 390 A 1 
ATOM 3070 C CG2 . ILE A 1 390 ? -11.752 -1.006  -4.657  1.00 86.18 390 A 1 
ATOM 3071 C CD1 . ILE A 1 390 ? -10.950 0.604   -1.247  1.00 82.10 390 A 1 
ATOM 3072 N N   . ARG A 1 391 ? -13.714 1.175   -5.753  1.00 90.43 391 A 1 
ATOM 3073 C CA  . ARG A 1 391 ? -13.613 2.020   -6.950  1.00 87.72 391 A 1 
ATOM 3074 C C   . ARG A 1 391 ? -14.468 3.283   -6.864  1.00 86.50 391 A 1 
ATOM 3075 O O   . ARG A 1 391 ? -14.153 4.248   -7.544  1.00 84.29 391 A 1 
ATOM 3076 C CB  . ARG A 1 391 ? -14.027 1.199   -8.176  1.00 87.17 391 A 1 
ATOM 3077 C CG  . ARG A 1 391 ? -13.083 0.013   -8.400  1.00 85.28 391 A 1 
ATOM 3078 C CD  . ARG A 1 391 ? -13.581 -0.886  -9.528  1.00 83.18 391 A 1 
ATOM 3079 N NE  . ARG A 1 391 ? -14.854 -1.530  -9.172  1.00 78.61 391 A 1 
ATOM 3080 C CZ  . ARG A 1 391 ? -15.740 -2.009  -10.014 1.00 74.99 391 A 1 
ATOM 3081 N NH1 . ARG A 1 391 ? -15.493 -2.088  -11.291 1.00 69.16 391 A 1 
ATOM 3082 N NH2 . ARG A 1 391 ? -16.904 -2.392  -9.574  1.00 67.25 391 A 1 
ATOM 3083 N N   . THR A 1 392 ? -15.527 3.273   -6.064  1.00 86.17 392 A 1 
ATOM 3084 C CA  . THR A 1 392 ? -16.388 4.454   -5.899  1.00 84.28 392 A 1 
ATOM 3085 C C   . THR A 1 392 ? -15.787 5.479   -4.938  1.00 82.98 392 A 1 
ATOM 3086 O O   . THR A 1 392 ? -16.150 6.647   -5.003  1.00 79.63 392 A 1 
ATOM 3087 C CB  . THR A 1 392 ? -17.813 4.081   -5.470  1.00 83.48 392 A 1 
ATOM 3088 O OG1 . THR A 1 392 ? -17.834 3.534   -4.182  1.00 76.64 392 A 1 
ATOM 3089 C CG2 . THR A 1 392 ? -18.456 3.054   -6.407  1.00 75.02 392 A 1 
ATOM 3090 N N   . LEU A 1 393 ? -14.812 5.078   -4.112  1.00 84.92 393 A 1 
ATOM 3091 C CA  . LEU A 1 393 ? -14.198 5.959   -3.115  1.00 82.26 393 A 1 
ATOM 3092 C C   . LEU A 1 393 ? -13.430 7.131   -3.733  1.00 79.24 393 A 1 
ATOM 3093 O O   . LEU A 1 393 ? -13.389 8.199   -3.135  1.00 74.72 393 A 1 
ATOM 3094 C CB  . LEU A 1 393 ? -13.254 5.155   -2.203  1.00 81.87 393 A 1 
ATOM 3095 C CG  . LEU A 1 393 ? -13.916 4.024   -1.400  1.00 81.00 393 A 1 
ATOM 3096 C CD1 . LEU A 1 393 ? -12.889 3.476   -0.411  1.00 77.09 393 A 1 
ATOM 3097 C CD2 . LEU A 1 393 ? -15.137 4.483   -0.613  1.00 78.30 393 A 1 
ATOM 3098 N N   . ALA A 1 394 ? -12.847 6.969   -4.937  1.00 77.10 394 A 1 
ATOM 3099 C CA  . ALA A 1 394 ? -12.176 8.073   -5.630  1.00 72.50 394 A 1 
ATOM 3100 C C   . ALA A 1 394 ? -13.133 9.243   -5.887  1.00 71.58 394 A 1 
ATOM 3101 O O   . ALA A 1 394 ? -12.806 10.387  -5.598  1.00 68.23 394 A 1 
ATOM 3102 C CB  . ALA A 1 394 ? -11.616 7.559   -6.955  1.00 70.01 394 A 1 
ATOM 3103 N N   . SER A 1 395 ? -14.348 8.936   -6.375  1.00 70.16 395 A 1 
ATOM 3104 C CA  . SER A 1 395 ? -15.361 9.955   -6.648  1.00 68.03 395 A 1 
ATOM 3105 C C   . SER A 1 395 ? -15.943 10.594  -5.384  1.00 67.19 395 A 1 
ATOM 3106 O O   . SER A 1 395 ? -16.464 11.705  -5.448  1.00 63.91 395 A 1 
ATOM 3107 C CB  . SER A 1 395 ? -16.483 9.367   -7.503  1.00 66.20 395 A 1 
ATOM 3108 O OG  . SER A 1 395 ? -17.180 8.311   -6.864  1.00 60.63 395 A 1 
ATOM 3109 N N   . GLU A 1 396 ? -15.877 9.900   -4.243  1.00 70.59 396 A 1 
ATOM 3110 C CA  . GLU A 1 396 ? -16.243 10.463  -2.940  1.00 68.87 396 A 1 
ATOM 3111 C C   . GLU A 1 396 ? -15.138 11.376  -2.397  1.00 67.28 396 A 1 
ATOM 3112 O O   . GLU A 1 396 ? -15.449 12.425  -1.849  1.00 64.24 396 A 1 
ATOM 3113 C CB  . GLU A 1 396 ? -16.546 9.348   -1.929  1.00 67.57 396 A 1 
ATOM 3114 C CG  . GLU A 1 396 ? -17.839 8.581   -2.239  1.00 63.43 396 A 1 
ATOM 3115 C CD  . GLU A 1 396 ? -18.156 7.463   -1.221  1.00 62.22 396 A 1 
ATOM 3116 O OE1 . GLU A 1 396 ? -19.065 6.661   -1.521  1.00 58.01 396 A 1 
ATOM 3117 O OE2 . GLU A 1 396 ? -17.505 7.384   -0.149  1.00 58.91 396 A 1 
ATOM 3118 N N   . ALA A 1 397 ? -13.864 11.006  -2.584  1.00 60.13 397 A 1 
ATOM 3119 C CA  . ALA A 1 397 ? -12.711 11.784  -2.134  1.00 57.52 397 A 1 
ATOM 3120 C C   . ALA A 1 397 ? -12.497 13.081  -2.938  1.00 57.28 397 A 1 
ATOM 3121 O O   . ALA A 1 397 ? -11.918 14.030  -2.416  1.00 55.12 397 A 1 
ATOM 3122 C CB  . ALA A 1 397 ? -11.475 10.883  -2.205  1.00 54.52 397 A 1 
ATOM 3123 N N   . GLU A 1 398 ? -12.965 13.128  -4.201  1.00 56.95 398 A 1 
ATOM 3124 C CA  . GLU A 1 398 ? -12.934 14.326  -5.054  1.00 55.94 398 A 1 
ATOM 3125 C C   . GLU A 1 398 ? -14.056 15.332  -4.741  1.00 55.27 398 A 1 
ATOM 3126 O O   . GLU A 1 398 ? -14.005 16.462  -5.223  1.00 52.79 398 A 1 
ATOM 3127 C CB  . GLU A 1 398 ? -13.008 13.907  -6.530  1.00 53.73 398 A 1 
ATOM 3128 C CG  . GLU A 1 398 ? -11.696 13.304  -7.048  1.00 48.88 398 A 1 
ATOM 3129 C CD  . GLU A 1 398 ? -11.794 12.786  -8.500  1.00 45.28 398 A 1 
ATOM 3130 O OE1 . GLU A 1 398 ? -10.767 12.258  -8.986  1.00 42.04 398 A 1 
ATOM 3131 O OE2 . GLU A 1 398 ? -12.880 12.888  -9.117  1.00 42.27 398 A 1 
ATOM 3132 N N   . LYS A 1 399 ? -15.068 14.949  -3.959  1.00 57.12 399 A 1 
ATOM 3133 C CA  . LYS A 1 399 ? -16.059 15.921  -3.483  1.00 56.26 399 A 1 
ATOM 3134 C C   . LYS A 1 399 ? -15.347 16.882  -2.539  1.00 54.92 399 A 1 
ATOM 3135 O O   . LYS A 1 399 ? -14.711 16.443  -1.588  1.00 51.95 399 A 1 
ATOM 3136 C CB  . LYS A 1 399 ? -17.252 15.225  -2.811  1.00 53.50 399 A 1 
ATOM 3137 C CG  . LYS A 1 399 ? -18.107 14.469  -3.833  1.00 49.61 399 A 1 
ATOM 3138 C CD  . LYS A 1 399 ? -19.257 13.744  -3.134  1.00 48.02 399 A 1 
ATOM 3139 C CE  . LYS A 1 399 ? -20.071 12.955  -4.162  1.00 43.62 399 A 1 
ATOM 3140 N NZ  . LYS A 1 399 ? -21.134 12.164  -3.486  1.00 39.63 399 A 1 
ATOM 3141 N N   . GLU A 1 400 ? -15.446 18.175  -2.830  1.00 41.42 400 A 1 
ATOM 3142 C CA  . GLU A 1 400 ? -14.768 19.243  -2.095  1.00 41.13 400 A 1 
ATOM 3143 C C   . GLU A 1 400 ? -14.854 19.022  -0.583  1.00 42.91 400 A 1 
ATOM 3144 O O   . GLU A 1 400 ? -15.938 19.032  0.004   1.00 40.90 400 A 1 
ATOM 3145 C CB  . GLU A 1 400 ? -15.363 20.621  -2.434  1.00 35.43 400 A 1 
ATOM 3146 C CG  . GLU A 1 400 ? -14.920 21.158  -3.803  1.00 30.20 400 A 1 
ATOM 3147 C CD  . GLU A 1 400 ? -15.468 22.565  -4.103  1.00 26.74 400 A 1 
ATOM 3148 O OE1 . GLU A 1 400 ? -14.797 23.298  -4.860  1.00 22.84 400 A 1 
ATOM 3149 O OE2 . GLU A 1 400 ? -16.562 22.899  -3.595  1.00 25.29 400 A 1 
ATOM 3150 N N   . VAL A 1 401 ? -13.690 18.858  0.051   1.00 50.76 401 A 1 
ATOM 3151 C CA  . VAL A 1 401 ? -13.572 18.946  1.506   1.00 50.79 401 A 1 
ATOM 3152 C C   . VAL A 1 401 ? -14.016 20.352  1.880   1.00 52.48 401 A 1 
ATOM 3153 O O   . VAL A 1 401 ? -13.323 21.321  1.562   1.00 50.65 401 A 1 
ATOM 3154 C CB  . VAL A 1 401 ? -12.138 18.663  1.987   1.00 46.48 401 A 1 
ATOM 3155 C CG1 . VAL A 1 401 ? -12.029 18.777  3.514   1.00 42.38 401 A 1 
ATOM 3156 C CG2 . VAL A 1 401 ? -11.680 17.257  1.588   1.00 41.78 401 A 1 
ATOM 3157 N N   . VAL A 1 402 ? -15.185 20.467  2.504   1.00 55.67 402 A 1 
ATOM 3158 C CA  . VAL A 1 402 ? -15.748 21.753  2.918   1.00 56.69 402 A 1 
ATOM 3159 C C   . VAL A 1 402 ? -14.691 22.499  3.728   1.00 58.56 402 A 1 
ATOM 3160 O O   . VAL A 1 402 ? -14.173 21.993  4.724   1.00 56.06 402 A 1 
ATOM 3161 C CB  . VAL A 1 402 ? -17.057 21.569  3.712   1.00 52.38 402 A 1 
ATOM 3162 C CG1 . VAL A 1 402 ? -17.632 22.914  4.167   1.00 47.87 402 A 1 
ATOM 3163 C CG2 . VAL A 1 402 ? -18.125 20.862  2.864   1.00 48.41 402 A 1 
ATOM 3164 N N   . HIS A 1 403 ? -14.315 23.695  3.278   1.00 59.15 403 A 1 
ATOM 3165 C CA  . HIS A 1 403 ? -13.319 24.481  3.989   1.00 61.32 403 A 1 
ATOM 3166 C C   . HIS A 1 403 ? -13.947 25.048  5.260   1.00 63.48 403 A 1 
ATOM 3167 O O   . HIS A 1 403 ? -14.851 25.876  5.191   1.00 61.89 403 A 1 
ATOM 3168 C CB  . HIS A 1 403 ? -12.739 25.568  3.081   1.00 55.83 403 A 1 
ATOM 3169 C CG  . HIS A 1 403 ? -11.570 26.277  3.723   1.00 48.78 403 A 1 
ATOM 3170 N ND1 . HIS A 1 403 ? -10.303 25.758  3.869   1.00 43.85 403 A 1 
ATOM 3171 C CD2 . HIS A 1 403 ? -11.558 27.523  4.283   1.00 40.48 403 A 1 
ATOM 3172 C CE1 . HIS A 1 403 ? -9.547  26.671  4.490   1.00 37.13 403 A 1 
ATOM 3173 N NE2 . HIS A 1 403 ? -10.269 27.766  4.770   1.00 37.82 403 A 1 
ATOM 3174 N N   . VAL A 1 404 ? -13.464 24.605  6.415   1.00 62.52 404 A 1 
ATOM 3175 C CA  . VAL A 1 404 ? -13.911 25.145  7.705   1.00 65.88 404 A 1 
ATOM 3176 C C   . VAL A 1 404 ? -13.056 26.349  8.068   1.00 67.80 404 A 1 
ATOM 3177 O O   . VAL A 1 404 ? -11.828 26.259  8.149   1.00 66.79 404 A 1 
ATOM 3178 C CB  . VAL A 1 404 ? -13.904 24.088  8.815   1.00 63.96 404 A 1 
ATOM 3179 C CG1 . VAL A 1 404 ? -14.376 24.682  10.147  1.00 59.29 404 A 1 
ATOM 3180 C CG2 . VAL A 1 404 ? -14.850 22.943  8.452   1.00 62.75 404 A 1 
ATOM 3181 N N   . GLU A 1 405 ? -13.718 27.472  8.308   1.00 66.77 405 A 1 
ATOM 3182 C CA  . GLU A 1 405 ? -13.075 28.708  8.737   1.00 70.59 405 A 1 
ATOM 3183 C C   . GLU A 1 405 ? -12.466 28.544  10.135  1.00 71.32 405 A 1 
ATOM 3184 O O   . GLU A 1 405 ? -13.109 28.084  11.083  1.00 69.28 405 A 1 
ATOM 3185 C CB  . GLU A 1 405 ? -14.100 29.849  8.678   1.00 68.95 405 A 1 
ATOM 3186 C CG  . GLU A 1 405 ? -13.457 31.242  8.785   1.00 61.54 405 A 1 
ATOM 3187 C CD  . GLU A 1 405 ? -14.515 32.357  8.891   1.00 57.59 405 A 1 
ATOM 3188 O OE1 . GLU A 1 405 ? -14.202 33.428  9.454   1.00 51.21 405 A 1 
ATOM 3189 O OE2 . GLU A 1 405 ? -15.696 32.122  8.558   1.00 55.73 405 A 1 
ATOM 3190 N N   . GLY A 1 406 ? -11.194 28.910  10.266  1.00 69.40 406 A 1 
ATOM 3191 C CA  . GLY A 1 406 ? -10.513 28.990  11.553  1.00 70.76 406 A 1 
ATOM 3192 C C   . GLY A 1 406 ? -10.442 30.426  12.058  1.00 72.91 406 A 1 
ATOM 3193 O O   . GLY A 1 406 ? -10.215 31.343  11.272  1.00 70.83 406 A 1 
ATOM 3194 N N   . THR A 1 407 ? -10.593 30.623  13.365  1.00 72.69 407 A 1 
ATOM 3195 C CA  . THR A 1 407 ? -10.507 31.941  14.002  1.00 74.74 407 A 1 
ATOM 3196 C C   . THR A 1 407 ? -9.679  31.909  15.289  1.00 75.06 407 A 1 
ATOM 3197 O O   . THR A 1 407 ? -9.521  30.867  15.927  1.00 73.45 407 A 1 
ATOM 3198 C CB  . THR A 1 407 ? -11.906 32.538  14.228  1.00 73.68 407 A 1 
ATOM 3199 O OG1 . THR A 1 407 ? -11.765 33.858  14.695  1.00 66.56 407 A 1 
ATOM 3200 C CG2 . THR A 1 407 ? -12.752 31.763  15.234  1.00 66.77 407 A 1 
ATOM 3201 N N   . ILE A 1 408 ? -9.124  33.066  15.648  1.00 77.28 408 A 1 
ATOM 3202 C CA  . ILE A 1 408 ? -8.456  33.331  16.930  1.00 78.64 408 A 1 
ATOM 3203 C C   . ILE A 1 408 ? -9.215  34.382  17.755  1.00 80.68 408 A 1 
ATOM 3204 O O   . ILE A 1 408 ? -8.816  34.693  18.865  1.00 77.95 408 A 1 
ATOM 3205 C CB  . ILE A 1 408 ? -6.981  33.739  16.714  1.00 75.91 408 A 1 
ATOM 3206 C CG1 . ILE A 1 408 ? -6.857  35.005  15.835  1.00 68.68 408 A 1 
ATOM 3207 C CG2 . ILE A 1 408 ? -6.185  32.557  16.127  1.00 67.48 408 A 1 
ATOM 3208 C CD1 . ILE A 1 408 ? -5.442  35.588  15.782  1.00 63.06 408 A 1 
ATOM 3209 N N   . THR A 1 409 ? -10.305 34.943  17.215  1.00 80.82 409 A 1 
ATOM 3210 C CA  . THR A 1 409 ? -11.100 36.016  17.825  1.00 81.10 409 A 1 
ATOM 3211 C C   . THR A 1 409 ? -12.554 35.587  18.005  1.00 81.32 409 A 1 
ATOM 3212 O O   . THR A 1 409 ? -13.026 34.695  17.298  1.00 79.63 409 A 1 
ATOM 3213 C CB  . THR A 1 409 ? -11.050 37.301  16.981  1.00 79.28 409 A 1 
ATOM 3214 O OG1 . THR A 1 409 ? -11.475 37.057  15.659  1.00 73.87 409 A 1 
ATOM 3215 C CG2 . THR A 1 409 ? -9.640  37.884  16.903  1.00 72.46 409 A 1 
ATOM 3216 N N   . PHE A 1 410 ? -13.270 36.249  18.905  1.00 81.49 410 A 1 
ATOM 3217 C CA  . PHE A 1 410 ? -14.687 36.013  19.195  1.00 80.91 410 A 1 
ATOM 3218 C C   . PHE A 1 410 ? -15.546 37.180  18.707  1.00 82.52 410 A 1 
ATOM 3219 O O   . PHE A 1 410 ? -15.110 38.329  18.751  1.00 78.97 410 A 1 
ATOM 3220 C CB  . PHE A 1 410 ? -14.874 35.817  20.706  1.00 77.00 410 A 1 
ATOM 3221 C CG  . PHE A 1 410 ? -13.882 34.879  21.363  1.00 76.70 410 A 1 
ATOM 3222 C CD1 . PHE A 1 410 ? -13.777 33.548  20.931  1.00 68.92 410 A 1 
ATOM 3223 C CD2 . PHE A 1 410 ? -13.065 35.346  22.408  1.00 70.53 410 A 1 
ATOM 3224 C CE1 . PHE A 1 410 ? -12.878 32.677  21.564  1.00 65.62 410 A 1 
ATOM 3225 C CE2 . PHE A 1 410 ? -12.172 34.473  23.043  1.00 66.41 410 A 1 
ATOM 3226 C CZ  . PHE A 1 410 ? -12.081 33.135  22.630  1.00 68.35 410 A 1 
ATOM 3227 N N   . ALA A 1 411 ? -16.785 36.888  18.295  1.00 83.65 411 A 1 
ATOM 3228 C CA  . ALA A 1 411 ? -17.851 37.857  18.072  1.00 83.57 411 A 1 
ATOM 3229 C C   . ALA A 1 411 ? -18.954 37.715  19.144  1.00 84.46 411 A 1 
ATOM 3230 O O   . ALA A 1 411 ? -19.062 36.689  19.809  1.00 81.58 411 A 1 
ATOM 3231 C CB  . ALA A 1 411 ? -18.387 37.671  16.645  1.00 81.59 411 A 1 
ATOM 3232 N N   . GLU A 1 412 ? -19.824 38.719  19.285  1.00 81.32 412 A 1 
ATOM 3233 C CA  . GLU A 1 412 ? -20.884 38.743  20.322  1.00 80.02 412 A 1 
ATOM 3234 C C   . GLU A 1 412 ? -21.868 37.559  20.258  1.00 79.55 412 A 1 
ATOM 3235 O O   . GLU A 1 412 ? -22.493 37.207  21.258  1.00 73.44 412 A 1 
ATOM 3236 C CB  . GLU A 1 412 ? -21.702 40.040  20.202  1.00 76.28 412 A 1 
ATOM 3237 C CG  . GLU A 1 412 ? -20.939 41.305  20.634  1.00 68.32 412 A 1 
ATOM 3238 C CD  . GLU A 1 412 ? -21.822 42.569  20.609  1.00 62.55 412 A 1 
ATOM 3239 O OE1 . GLU A 1 412 ? -21.434 43.560  21.266  1.00 56.81 412 A 1 
ATOM 3240 O OE2 . GLU A 1 412 ? -22.867 42.550  19.923  1.00 57.75 412 A 1 
ATOM 3241 N N   . ASN A 1 413 ? -22.034 36.939  19.082  1.00 83.47 413 A 1 
ATOM 3242 C CA  . ASN A 1 413 ? -22.939 35.800  18.883  1.00 83.54 413 A 1 
ATOM 3243 C C   . ASN A 1 413 ? -22.252 34.427  18.945  1.00 85.91 413 A 1 
ATOM 3244 O O   . ASN A 1 413 ? -22.931 33.417  18.734  1.00 82.57 413 A 1 
ATOM 3245 C CB  . ASN A 1 413 ? -23.730 36.005  17.580  1.00 79.24 413 A 1 
ATOM 3246 C CG  . ASN A 1 413 ? -24.952 36.885  17.762  1.00 72.50 413 A 1 
ATOM 3247 O OD1 . ASN A 1 413 ? -25.587 36.933  18.804  1.00 65.83 413 A 1 
ATOM 3248 N ND2 . ASN A 1 413 ? -25.374 37.563  16.721  1.00 64.01 413 A 1 
ATOM 3249 N N   . ASP A 1 414 ? -20.948 34.382  19.219  1.00 86.03 414 A 1 
ATOM 3250 C CA  . ASP A 1 414 ? -20.179 33.145  19.249  1.00 86.98 414 A 1 
ATOM 3251 C C   . ASP A 1 414 ? -20.321 32.429  20.603  1.00 88.11 414 A 1 
ATOM 3252 O O   . ASP A 1 414 ? -20.366 33.044  21.668  1.00 86.53 414 A 1 
ATOM 3253 C CB  . ASP A 1 414 ? -18.701 33.409  18.917  1.00 85.44 414 A 1 
ATOM 3254 C CG  . ASP A 1 414 ? -18.430 33.899  17.485  1.00 84.69 414 A 1 
ATOM 3255 O OD1 . ASP A 1 414 ? -19.323 33.813  16.615  1.00 77.42 414 A 1 
ATOM 3256 O OD2 . ASP A 1 414 ? -17.287 34.351  17.243  1.00 79.10 414 A 1 
ATOM 3257 N N   . ILE A 1 415 ? -20.355 31.107  20.561  1.00 90.14 415 A 1 
ATOM 3258 C CA  . ILE A 1 415 ? -20.290 30.223  21.731  1.00 90.99 415 A 1 
ATOM 3259 C C   . ILE A 1 415 ? -19.140 29.245  21.520  1.00 91.16 415 A 1 
ATOM 3260 O O   . ILE A 1 415 ? -19.076 28.563  20.496  1.00 89.49 415 A 1 
ATOM 3261 C CB  . ILE A 1 415 ? -21.633 29.494  21.967  1.00 90.86 415 A 1 
ATOM 3262 C CG1 . ILE A 1 415 ? -22.759 30.519  22.245  1.00 87.35 415 A 1 
ATOM 3263 C CG2 . ILE A 1 415 ? -21.504 28.485  23.125  1.00 86.60 415 A 1 
ATOM 3264 C CD1 . ILE A 1 415 ? -24.150 29.904  22.429  1.00 81.62 415 A 1 
ATOM 3265 N N   . LEU A 1 416 ? -18.235 29.145  22.494  1.00 90.18 416 A 1 
ATOM 3266 C CA  . LEU A 1 416 ? -17.132 28.194  22.424  1.00 89.79 416 A 1 
ATOM 3267 C C   . LEU A 1 416 ? -17.566 26.829  22.964  1.00 89.93 416 A 1 
ATOM 3268 O O   . LEU A 1 416 ? -18.019 26.708  24.101  1.00 89.08 416 A 1 
ATOM 3269 C CB  . LEU A 1 416 ? -15.898 28.794  23.111  1.00 88.73 416 A 1 
ATOM 3270 C CG  . LEU A 1 416 ? -14.619 27.974  22.853  1.00 85.75 416 A 1 
ATOM 3271 C CD1 . LEU A 1 416 ? -13.410 28.899  22.775  1.00 76.43 416 A 1 
ATOM 3272 C CD2 . LEU A 1 416 ? -14.361 26.957  23.965  1.00 76.73 416 A 1 
ATOM 3273 N N   . LEU A 1 417 ? -17.392 25.785  22.155  1.00 88.57 417 A 1 
ATOM 3274 C CA  . LEU A 1 417 ? -17.585 24.395  22.557  1.00 87.88 417 A 1 
ATOM 3275 C C   . LEU A 1 417 ? -16.228 23.770  22.882  1.00 87.62 417 A 1 
ATOM 3276 O O   . LEU A 1 417 ? -15.420 23.514  21.987  1.00 86.42 417 A 1 
ATOM 3277 C CB  . LEU A 1 417 ? -18.345 23.613  21.470  1.00 88.22 417 A 1 
ATOM 3278 C CG  . LEU A 1 417 ? -19.714 24.198  21.067  1.00 85.92 417 A 1 
ATOM 3279 C CD1 . LEU A 1 417 ? -20.396 23.260  20.072  1.00 76.98 417 A 1 
ATOM 3280 C CD2 . LEU A 1 417 ? -20.656 24.399  22.252  1.00 78.68 417 A 1 
ATOM 3281 N N   . ASP A 1 418 ? -15.985 23.521  24.165  1.00 87.39 418 A 1 
ATOM 3282 C CA  . ASP A 1 418 ? -14.826 22.749  24.609  1.00 86.00 418 A 1 
ATOM 3283 C C   . ASP A 1 418 ? -15.108 21.254  24.402  1.00 84.97 418 A 1 
ATOM 3284 O O   . ASP A 1 418 ? -15.817 20.619  25.191  1.00 83.22 418 A 1 
ATOM 3285 C CB  . ASP A 1 418 ? -14.473 23.094  26.065  1.00 85.04 418 A 1 
ATOM 3286 C CG  . ASP A 1 418 ? -13.174 22.437  26.552  1.00 83.63 418 A 1 
ATOM 3287 O OD1 . ASP A 1 418 ? -12.579 21.592  25.838  1.00 78.15 418 A 1 
ATOM 3288 O OD2 . ASP A 1 418 ? -12.706 22.796  27.654  1.00 77.75 418 A 1 
ATOM 3289 N N   . ILE A 1 419 ? -14.551 20.711  23.314  1.00 82.38 419 A 1 
ATOM 3290 C CA  . ILE A 1 419 ? -14.784 19.326  22.878  1.00 79.48 419 A 1 
ATOM 3291 C C   . ILE A 1 419 ? -13.752 18.330  23.427  1.00 76.64 419 A 1 
ATOM 3292 O O   . ILE A 1 419 ? -13.756 17.163  23.035  1.00 72.85 419 A 1 
ATOM 3293 C CB  . ILE A 1 419 ? -14.943 19.236  21.343  1.00 78.79 419 A 1 
ATOM 3294 C CG1 . ILE A 1 419 ? -13.635 19.553  20.595  1.00 76.73 419 A 1 
ATOM 3295 C CG2 . ILE A 1 419 ? -16.087 20.149  20.862  1.00 74.93 419 A 1 
ATOM 3296 C CD1 . ILE A 1 419 ? -13.653 19.054  19.141  1.00 71.94 419 A 1 
ATOM 3297 N N   . ARG A 1 420 ? -12.863 18.772  24.329  1.00 77.68 420 A 1 
ATOM 3298 C CA  . ARG A 1 420 ? -11.850 17.904  24.943  1.00 75.96 420 A 1 
ATOM 3299 C C   . ARG A 1 420 ? -12.481 16.850  25.851  1.00 74.55 420 A 1 
ATOM 3300 O O   . ARG A 1 420 ? -13.575 17.041  26.388  1.00 73.09 420 A 1 
ATOM 3301 C CB  . ARG A 1 420 ? -10.836 18.754  25.721  1.00 75.61 420 A 1 
ATOM 3302 C CG  . ARG A 1 420 ? -10.047 19.707  24.814  1.00 74.32 420 A 1 
ATOM 3303 C CD  . ARG A 1 420 ? -9.098  20.597  25.626  1.00 74.34 420 A 1 
ATOM 3304 N NE  . ARG A 1 420 ? -9.837  21.530  26.495  1.00 72.36 420 A 1 
ATOM 3305 C CZ  . ARG A 1 420 ? -9.357  22.188  27.539  1.00 71.72 420 A 1 
ATOM 3306 N NH1 . ARG A 1 420 ? -8.108  22.114  27.901  1.00 66.65 420 A 1 
ATOM 3307 N NH2 . ARG A 1 420 ? -10.141 22.939  28.244  1.00 67.17 420 A 1 
ATOM 3308 N N   . ALA A 1 421 ? -11.754 15.745  26.060  1.00 68.96 421 A 1 
ATOM 3309 C CA  . ALA A 1 421 ? -12.139 14.722  27.028  1.00 67.53 421 A 1 
ATOM 3310 C C   . ALA A 1 421 ? -12.163 15.295  28.464  1.00 69.55 421 A 1 
ATOM 3311 O O   . ALA A 1 421 ? -11.404 16.225  28.763  1.00 67.22 421 A 1 
ATOM 3312 C CB  . ALA A 1 421 ? -11.182 13.535  26.900  1.00 62.95 421 A 1 
ATOM 3313 N N   . PRO A 1 422 ? -12.992 14.758  29.380  1.00 67.81 422 A 1 
ATOM 3314 C CA  . PRO A 1 422 ? -13.081 15.229  30.771  1.00 68.64 422 A 1 
ATOM 3315 C C   . PRO A 1 422 ? -11.720 15.326  31.474  1.00 71.00 422 A 1 
ATOM 3316 O O   . PRO A 1 422 ? -11.395 16.375  32.024  1.00 69.46 422 A 1 
ATOM 3317 C CB  . PRO A 1 422 ? -14.022 14.247  31.475  1.00 66.21 422 A 1 
ATOM 3318 C CG  . PRO A 1 422 ? -14.919 13.747  30.344  1.00 64.16 422 A 1 
ATOM 3319 C CD  . PRO A 1 422 ? -13.982 13.714  29.139  1.00 67.41 422 A 1 
ATOM 3320 N N   . GLU A 1 423 ? -10.883 14.298  31.336  1.00 61.88 423 A 1 
ATOM 3321 C CA  . GLU A 1 423 ? -9.540  14.229  31.929  1.00 63.54 423 A 1 
ATOM 3322 C C   . GLU A 1 423 ? -8.612  15.356  31.441  1.00 66.32 423 A 1 
ATOM 3323 O O   . GLU A 1 423 ? -7.877  15.958  32.222  1.00 63.78 423 A 1 
ATOM 3324 C CB  . GLU A 1 423 ? -8.903  12.879  31.568  1.00 60.18 423 A 1 
ATOM 3325 C CG  . GLU A 1 423 ? -9.654  11.658  32.132  1.00 54.52 423 A 1 
ATOM 3326 C CD  . GLU A 1 423 ? -9.077  10.318  31.635  1.00 49.61 423 A 1 
ATOM 3327 O OE1 . GLU A 1 423 ? -9.703  9.283   31.934  1.00 47.61 423 A 1 
ATOM 3328 O OE2 . GLU A 1 423 ? -8.032  10.332  30.939  1.00 45.49 423 A 1 
ATOM 3329 N N   . GLU A 1 424 ? -8.652  15.688  30.150  1.00 66.03 424 A 1 
ATOM 3330 C CA  . GLU A 1 424 ? -7.840  16.768  29.567  1.00 68.07 424 A 1 
ATOM 3331 C C   . GLU A 1 424 ? -8.277  18.145  30.098  1.00 70.88 424 A 1 
ATOM 3332 O O   . GLU A 1 424 ? -7.445  19.021  30.337  1.00 70.93 424 A 1 
ATOM 3333 C CB  . GLU A 1 424 ? -7.938  16.707  28.032  1.00 65.87 424 A 1 
ATOM 3334 C CG  . GLU A 1 424 ? -6.948  17.662  27.337  1.00 60.09 424 A 1 
ATOM 3335 C CD  . GLU A 1 424 ? -7.109  17.742  25.809  1.00 57.32 424 A 1 
ATOM 3336 O OE1 . GLU A 1 424 ? -6.377  18.575  25.208  1.00 54.15 424 A 1 
ATOM 3337 O OE2 . GLU A 1 424 ? -7.964  17.040  25.227  1.00 53.26 424 A 1 
ATOM 3338 N N   . ARG A 1 425 ? -9.578  18.320  30.312  1.00 71.86 425 A 1 
ATOM 3339 C CA  . ARG A 1 425 ? -10.156 19.554  30.869  1.00 74.55 425 A 1 
ATOM 3340 C C   . ARG A 1 425 ? -9.810  19.740  32.344  1.00 76.41 425 A 1 
ATOM 3341 O O   . ARG A 1 425 ? -9.513  20.862  32.744  1.00 76.04 425 A 1 
ATOM 3342 C CB  . ARG A 1 425 ? -11.674 19.565  30.679  1.00 73.42 425 A 1 
ATOM 3343 C CG  . ARG A 1 425 ? -12.060 19.625  29.201  1.00 69.38 425 A 1 
ATOM 3344 C CD  . ARG A 1 425 ? -13.578 19.652  29.016  1.00 69.14 425 A 1 
ATOM 3345 N NE  . ARG A 1 425 ? -14.223 18.409  29.469  1.00 63.44 425 A 1 
ATOM 3346 C CZ  . ARG A 1 425 ? -15.523 18.163  29.440  1.00 59.15 425 A 1 
ATOM 3347 N NH1 . ARG A 1 425 ? -16.378 19.029  28.988  1.00 57.02 425 A 1 
ATOM 3348 N NH2 . ARG A 1 425 ? -15.988 17.028  29.886  1.00 53.47 425 A 1 
ATOM 3349 N N   . GLU A 1 426 ? -9.811  18.664  33.123  1.00 74.95 426 A 1 
ATOM 3350 C CA  . GLU A 1 426 ? -9.409  18.689  34.535  1.00 75.80 426 A 1 
ATOM 3351 C C   . GLU A 1 426 ? -7.932  19.061  34.696  1.00 76.53 426 A 1 
ATOM 3352 O O   . GLU A 1 426 ? -7.586  19.875  35.550  1.00 74.62 426 A 1 
ATOM 3353 C CB  . GLU A 1 426 ? -9.675  17.325  35.185  1.00 74.25 426 A 1 
ATOM 3354 C CG  . GLU A 1 426 ? -11.170 17.089  35.447  1.00 68.12 426 A 1 
ATOM 3355 C CD  . GLU A 1 426 ? -11.466 15.714  36.069  1.00 64.34 426 A 1 
ATOM 3356 O OE1 . GLU A 1 426 ? -12.674 15.412  36.213  1.00 59.03 426 A 1 
ATOM 3357 O OE2 . GLU A 1 426 ? -10.502 14.997  36.421  1.00 60.33 426 A 1 
ATOM 3358 N N   . GLN A 1 427 ? -7.054  18.535  33.830  1.00 78.98 427 A 1 
ATOM 3359 C CA  . GLN A 1 427 ? -5.625  18.858  33.848  1.00 78.48 427 A 1 
ATOM 3360 C C   . GLN A 1 427 ? -5.327  20.298  33.420  1.00 79.31 427 A 1 
ATOM 3361 O O   . GLN A 1 427 ? -4.390  20.923  33.930  1.00 76.19 427 A 1 
ATOM 3362 C CB  . GLN A 1 427 ? -4.870  17.895  32.926  1.00 75.85 427 A 1 
ATOM 3363 C CG  . GLN A 1 427 ? -4.779  16.481  33.506  1.00 69.32 427 A 1 
ATOM 3364 C CD  . GLN A 1 427 ? -4.079  15.512  32.563  1.00 64.49 427 A 1 
ATOM 3365 O OE1 . GLN A 1 427 ? -3.398  15.880  31.612  1.00 59.55 427 A 1 
ATOM 3366 N NE2 . GLN A 1 427 ? -4.188  14.225  32.807  1.00 56.66 427 A 1 
ATOM 3367 N N   . LYS A 1 428 ? -6.093  20.828  32.454  1.00 80.02 428 A 1 
ATOM 3368 C CA  . LYS A 1 428 ? -5.920  22.187  31.930  1.00 80.52 428 A 1 
ATOM 3369 C C   . LYS A 1 428 ? -7.274  22.853  31.676  1.00 82.56 428 A 1 
ATOM 3370 O O   . LYS A 1 428 ? -7.745  22.852  30.533  1.00 79.98 428 A 1 
ATOM 3371 C CB  . LYS A 1 428 ? -5.060  22.169  30.655  1.00 76.89 428 A 1 
ATOM 3372 C CG  . LYS A 1 428 ? -3.602  21.805  30.936  1.00 69.42 428 A 1 
ATOM 3373 C CD  . LYS A 1 428 ? -2.770  22.030  29.675  1.00 66.47 428 A 1 
ATOM 3374 C CE  . LYS A 1 428 ? -1.310  21.678  29.938  1.00 59.51 428 A 1 
ATOM 3375 N NZ  . LYS A 1 428 ? -0.485  21.970  28.744  1.00 53.44 428 A 1 
ATOM 3376 N N   . PRO A 1 429 ? -7.899  23.446  32.709  1.00 82.30 429 A 1 
ATOM 3377 C CA  . PRO A 1 429 ? -9.136  24.200  32.547  1.00 82.12 429 A 1 
ATOM 3378 C C   . PRO A 1 429 ? -8.967  25.330  31.526  1.00 82.54 429 A 1 
ATOM 3379 O O   . PRO A 1 429 ? -7.946  26.018  31.509  1.00 80.42 429 A 1 
ATOM 3380 C CB  . PRO A 1 429 ? -9.494  24.729  33.941  1.00 80.78 429 A 1 
ATOM 3381 C CG  . PRO A 1 429 ? -8.773  23.763  34.883  1.00 78.11 429 A 1 
ATOM 3382 C CD  . PRO A 1 429 ? -7.516  23.396  34.110  1.00 82.21 429 A 1 
ATOM 3383 N N   . LEU A 1 430 ? -9.950  25.497  30.636  1.00 80.77 430 A 1 
ATOM 3384 C CA  . LEU A 1 430 ? -9.964  26.576  29.656  1.00 81.12 430 A 1 
ATOM 3385 C C   . LEU A 1 430 ? -10.635 27.801  30.283  1.00 82.00 430 A 1 
ATOM 3386 O O   . LEU A 1 430 ? -11.844 27.790  30.495  1.00 80.33 430 A 1 
ATOM 3387 C CB  . LEU A 1 430 ? -10.684 26.097  28.384  1.00 79.85 430 A 1 
ATOM 3388 C CG  . LEU A 1 430 ? -10.673 27.125  27.238  1.00 75.61 430 A 1 
ATOM 3389 C CD1 . LEU A 1 430 ? -9.261  27.355  26.696  1.00 68.51 430 A 1 
ATOM 3390 C CD2 . LEU A 1 430 ? -11.554 26.619  26.097  1.00 69.24 430 A 1 
ATOM 3391 N N   . ASN A 1 431 ? -9.854  28.843  30.544  1.00 82.90 431 A 1 
ATOM 3392 C CA  . ASN A 1 431 ? -10.348 30.113  31.066  1.00 81.95 431 A 1 
ATOM 3393 C C   . ASN A 1 431 ? -10.180 31.184  29.988  1.00 81.94 431 A 1 
ATOM 3394 O O   . ASN A 1 431 ? -9.061  31.622  29.729  1.00 79.38 431 A 1 
ATOM 3395 C CB  . ASN A 1 431 ? -9.594  30.460  32.362  1.00 79.39 431 A 1 
ATOM 3396 C CG  . ASN A 1 431 ? -9.867  29.498  33.501  1.00 72.93 431 A 1 
ATOM 3397 O OD1 . ASN A 1 431 ? -10.915 28.895  33.629  1.00 66.83 431 A 1 
ATOM 3398 N ND2 . ASN A 1 431 ? -8.923  29.323  34.394  1.00 64.83 431 A 1 
ATOM 3399 N N   . LEU A 1 432 ? -11.273 31.571  29.339  1.00 81.02 432 A 1 
ATOM 3400 C CA  . LEU A 1 432 ? -11.317 32.653  28.360  1.00 81.71 432 A 1 
ATOM 3401 C C   . LEU A 1 432 ? -12.359 33.679  28.811  1.00 82.09 432 A 1 
ATOM 3402 O O   . LEU A 1 432 ? -13.483 33.313  29.155  1.00 79.84 432 A 1 
ATOM 3403 C CB  . LEU A 1 432 ? -11.644 32.102  26.963  1.00 81.01 432 A 1 
ATOM 3404 C CG  . LEU A 1 432 ? -10.596 31.137  26.381  1.00 79.11 432 A 1 
ATOM 3405 C CD1 . LEU A 1 432 ? -11.132 30.508  25.098  1.00 72.57 432 A 1 
ATOM 3406 C CD2 . LEU A 1 432 ? -9.277  31.836  26.048  1.00 73.77 432 A 1 
ATOM 3407 N N   . GLU A 1 433 ? -11.992 34.952  28.809  1.00 80.53 433 A 1 
ATOM 3408 C CA  . GLU A 1 433 ? -12.905 36.050  29.120  1.00 81.44 433 A 1 
ATOM 3409 C C   . GLU A 1 433 ? -13.651 36.510  27.862  1.00 81.86 433 A 1 
ATOM 3410 O O   . GLU A 1 433 ? -13.107 36.484  26.761  1.00 76.58 433 A 1 
ATOM 3411 C CB  . GLU A 1 433 ? -12.148 37.212  29.781  1.00 78.59 433 A 1 
ATOM 3412 C CG  . GLU A 1 433 ? -11.567 36.834  31.159  1.00 72.76 433 A 1 
ATOM 3413 C CD  . GLU A 1 433 ? -10.926 38.014  31.909  1.00 66.31 433 A 1 
ATOM 3414 O OE1 . GLU A 1 433 ? -10.518 37.796  33.075  1.00 60.19 433 A 1 
ATOM 3415 O OE2 . GLU A 1 433 ? -10.866 39.128  31.345  1.00 60.84 433 A 1 
ATOM 3416 N N   . GLY A 1 434 ? -14.915 36.936  28.012  1.00 82.78 434 A 1 
ATOM 3417 C CA  . GLY A 1 434 ? -15.696 37.534  26.923  1.00 83.23 434 A 1 
ATOM 3418 C C   . GLY A 1 434 ? -16.407 36.555  25.984  1.00 85.24 434 A 1 
ATOM 3419 O O   . GLY A 1 434 ? -16.973 37.001  24.993  1.00 81.61 434 A 1 
ATOM 3420 N N   . ILE A 1 435 ? -16.432 35.241  26.282  1.00 85.06 435 A 1 
ATOM 3421 C CA  . ILE A 1 435 ? -17.180 34.237  25.508  1.00 87.30 435 A 1 
ATOM 3422 C C   . ILE A 1 435 ? -17.876 33.218  26.421  1.00 87.82 435 A 1 
ATOM 3423 O O   . ILE A 1 435 ? -17.344 32.821  27.455  1.00 85.67 435 A 1 
ATOM 3424 C CB  . ILE A 1 435 ? -16.266 33.566  24.455  1.00 86.52 435 A 1 
ATOM 3425 C CG1 . ILE A 1 435 ? -17.112 32.740  23.470  1.00 82.03 435 A 1 
ATOM 3426 C CG2 . ILE A 1 435 ? -15.150 32.721  25.100  1.00 81.28 435 A 1 
ATOM 3427 C CD1 . ILE A 1 435 ? -16.377 32.324  22.198  1.00 77.53 435 A 1 
ATOM 3428 N N   . GLU A 1 436 ? -19.076 32.764  26.026  1.00 83.50 436 A 1 
ATOM 3429 C CA  . GLU A 1 436 ? -19.749 31.638  26.676  1.00 85.63 436 A 1 
ATOM 3430 C C   . GLU A 1 436 ? -19.047 30.327  26.305  1.00 86.69 436 A 1 
ATOM 3431 O O   . GLU A 1 436 ? -18.905 30.004  25.122  1.00 85.11 436 A 1 
ATOM 3432 C CB  . GLU A 1 436 ? -21.237 31.616  26.289  1.00 85.00 436 A 1 
ATOM 3433 C CG  . GLU A 1 436 ? -22.039 30.552  27.058  1.00 82.59 436 A 1 
ATOM 3434 C CD  . GLU A 1 436 ? -23.509 30.419  26.602  1.00 82.03 436 A 1 
ATOM 3435 O OE1 . GLU A 1 436 ? -24.159 29.420  26.995  1.00 73.03 436 A 1 
ATOM 3436 O OE2 . GLU A 1 436 ? -23.988 31.253  25.813  1.00 77.73 436 A 1 
ATOM 3437 N N   . ILE A 1 437 ? -18.624 29.541  27.304  1.00 88.50 437 A 1 
ATOM 3438 C CA  . ILE A 1 437 ? -17.993 28.232  27.109  1.00 89.16 437 A 1 
ATOM 3439 C C   . ILE A 1 437 ? -18.981 27.133  27.501  1.00 89.59 437 A 1 
ATOM 3440 O O   . ILE A 1 437 ? -19.391 27.037  28.659  1.00 87.97 437 A 1 
ATOM 3441 C CB  . ILE A 1 437 ? -16.654 28.107  27.873  1.00 88.15 437 A 1 
ATOM 3442 C CG1 . ILE A 1 437 ? -15.688 29.253  27.493  1.00 85.18 437 A 1 
ATOM 3443 C CG2 . ILE A 1 437 ? -16.018 26.734  27.592  1.00 84.22 437 A 1 
ATOM 3444 C CD1 . ILE A 1 437 ? -14.361 29.250  28.260  1.00 80.40 437 A 1 
ATOM 3445 N N   . LYS A 1 438 ? -19.318 26.250  26.551  1.00 87.71 438 A 1 
ATOM 3446 C CA  . LYS A 1 438 ? -20.082 25.025  26.801  1.00 87.55 438 A 1 
ATOM 3447 C C   . LYS A 1 438 ? -19.171 23.809  26.729  1.00 87.96 438 A 1 
ATOM 3448 O O   . LYS A 1 438 ? -18.390 23.649  25.790  1.00 87.08 438 A 1 
ATOM 3449 C CB  . LYS A 1 438 ? -21.268 24.901  25.841  1.00 88.06 438 A 1 
ATOM 3450 C CG  . LYS A 1 438 ? -22.322 25.966  26.148  1.00 83.51 438 A 1 
ATOM 3451 C CD  . LYS A 1 438 ? -23.584 25.789  25.293  1.00 82.31 438 A 1 
ATOM 3452 C CE  . LYS A 1 438 ? -24.518 26.923  25.697  1.00 76.30 438 A 1 
ATOM 3453 N NZ  . LYS A 1 438 ? -25.760 26.997  24.897  1.00 68.96 438 A 1 
ATOM 3454 N N   . LEU A 1 439 ? -19.299 22.934  27.713  1.00 86.21 439 A 1 
ATOM 3455 C CA  . LEU A 1 439 ? -18.574 21.671  27.762  1.00 84.27 439 A 1 
ATOM 3456 C C   . LEU A 1 439 ? -19.354 20.626  26.961  1.00 83.98 439 A 1 
ATOM 3457 O O   . LEU A 1 439 ? -20.470 20.277  27.337  1.00 81.90 439 A 1 
ATOM 3458 C CB  . LEU A 1 439 ? -18.373 21.241  29.222  1.00 82.33 439 A 1 
ATOM 3459 C CG  . LEU A 1 439 ? -17.705 22.290  30.122  1.00 75.47 439 A 1 
ATOM 3460 C CD1 . LEU A 1 439 ? -17.551 21.727  31.531  1.00 70.18 439 A 1 
ATOM 3461 C CD2 . LEU A 1 439 ? -16.328 22.720  29.608  1.00 69.15 439 A 1 
ATOM 3462 N N   . MET A 1 440 ? -18.772 20.143  25.862  1.00 82.15 440 A 1 
ATOM 3463 C CA  . MET A 1 440 ? -19.410 19.167  24.982  1.00 81.80 440 A 1 
ATOM 3464 C C   . MET A 1 440 ? -18.342 18.241  24.390  1.00 80.13 440 A 1 
ATOM 3465 O O   . MET A 1 440 ? -17.803 18.542  23.325  1.00 76.29 440 A 1 
ATOM 3466 C CB  . MET A 1 440 ? -20.216 19.917  23.911  1.00 82.21 440 A 1 
ATOM 3467 C CG  . MET A 1 440 ? -21.049 18.958  23.059  1.00 78.69 440 A 1 
ATOM 3468 S SD  . MET A 1 440 ? -22.139 19.786  21.868  1.00 78.85 440 A 1 
ATOM 3469 C CE  . MET A 1 440 ? -23.353 20.503  22.998  1.00 71.31 440 A 1 
ATOM 3470 N N   . PRO A 1 441 ? -17.996 17.142  25.060  1.00 77.07 441 A 1 
ATOM 3471 C CA  . PRO A 1 441 ? -16.974 16.211  24.596  1.00 74.62 441 A 1 
ATOM 3472 C C   . PRO A 1 441 ? -17.196 15.773  23.146  1.00 73.60 441 A 1 
ATOM 3473 O O   . PRO A 1 441 ? -18.330 15.579  22.713  1.00 71.48 441 A 1 
ATOM 3474 C CB  . PRO A 1 441 ? -17.036 15.019  25.553  1.00 72.87 441 A 1 
ATOM 3475 C CG  . PRO A 1 441 ? -17.620 15.609  26.828  1.00 70.57 441 A 1 
ATOM 3476 C CD  . PRO A 1 441 ? -18.563 16.686  26.327  1.00 73.29 441 A 1 
ATOM 3477 N N   . PHE A 1 442 ? -16.123 15.562  22.388  1.00 71.59 442 A 1 
ATOM 3478 C CA  . PHE A 1 442 ? -16.216 15.256  20.954  1.00 69.49 442 A 1 
ATOM 3479 C C   . PHE A 1 442 ? -17.101 14.035  20.639  1.00 69.70 442 A 1 
ATOM 3480 O O   . PHE A 1 442 ? -17.713 13.990  19.584  1.00 68.35 442 A 1 
ATOM 3481 C CB  . PHE A 1 442 ? -14.804 15.072  20.381  1.00 66.92 442 A 1 
ATOM 3482 C CG  . PHE A 1 442 ? -14.112 13.791  20.816  1.00 63.34 442 A 1 
ATOM 3483 C CD1 . PHE A 1 442 ? -13.313 13.769  21.973  1.00 59.14 442 A 1 
ATOM 3484 C CD2 . PHE A 1 442 ? -14.289 12.607  20.078  1.00 56.99 442 A 1 
ATOM 3485 C CE1 . PHE A 1 442 ? -12.706 12.578  22.396  1.00 54.09 442 A 1 
ATOM 3486 C CE2 . PHE A 1 442 ? -13.685 11.409  20.504  1.00 54.25 442 A 1 
ATOM 3487 C CZ  . PHE A 1 442 ? -12.896 11.391  21.664  1.00 55.33 442 A 1 
ATOM 3488 N N   . TYR A 1 443 ? -17.201 13.068  21.557  1.00 68.27 443 A 1 
ATOM 3489 C CA  . TYR A 1 443 ? -18.001 11.854  21.385  1.00 66.14 443 A 1 
ATOM 3490 C C   . TYR A 1 443 ? -19.508 12.075  21.611  1.00 66.04 443 A 1 
ATOM 3491 O O   . TYR A 1 443 ? -20.307 11.310  21.087  1.00 64.18 443 A 1 
ATOM 3492 C CB  . TYR A 1 443 ? -17.433 10.744  22.291  1.00 63.57 443 A 1 
ATOM 3493 C CG  . TYR A 1 443 ? -17.348 11.103  23.766  1.00 61.93 443 A 1 
ATOM 3494 C CD1 . TYR A 1 443 ? -16.136 11.565  24.315  1.00 58.18 443 A 1 
ATOM 3495 C CD2 . TYR A 1 443 ? -18.477 10.957  24.594  1.00 56.73 443 A 1 
ATOM 3496 C CE1 . TYR A 1 443 ? -16.056 11.893  25.680  1.00 53.33 443 A 1 
ATOM 3497 C CE2 . TYR A 1 443 ? -18.403 11.290  25.960  1.00 54.02 443 A 1 
ATOM 3498 C CZ  . TYR A 1 443 ? -17.192 11.759  26.506  1.00 55.19 443 A 1 
ATOM 3499 O OH  . TYR A 1 443 ? -17.125 12.087  27.824  1.00 52.07 443 A 1 
ATOM 3500 N N   . THR A 1 444 ? -19.929 13.118  22.326  1.00 70.49 444 A 1 
ATOM 3501 C CA  . THR A 1 444 ? -21.354 13.481  22.462  1.00 71.51 444 A 1 
ATOM 3502 C C   . THR A 1 444 ? -21.780 14.570  21.482  1.00 73.35 444 A 1 
ATOM 3503 O O   . THR A 1 444 ? -22.977 14.761  21.255  1.00 72.46 444 A 1 
ATOM 3504 C CB  . THR A 1 444 ? -21.737 13.890  23.897  1.00 69.31 444 A 1 
ATOM 3505 O OG1 . THR A 1 444 ? -21.140 15.082  24.295  1.00 65.06 444 A 1 
ATOM 3506 C CG2 . THR A 1 444 ? -21.366 12.818  24.923  1.00 64.86 444 A 1 
ATOM 3507 N N   . LEU A 1 445 ? -20.828 15.240  20.845  1.00 72.14 445 A 1 
ATOM 3508 C CA  . LEU A 1 445 ? -21.041 16.402  19.984  1.00 74.13 445 A 1 
ATOM 3509 C C   . LEU A 1 445 ? -22.114 16.143  18.914  1.00 74.74 445 A 1 
ATOM 3510 O O   . LEU A 1 445 ? -23.030 16.943  18.766  1.00 73.77 445 A 1 
ATOM 3511 C CB  . LEU A 1 445 ? -19.688 16.798  19.359  1.00 74.71 445 A 1 
ATOM 3512 C CG  . LEU A 1 445 ? -19.724 18.076  18.509  1.00 73.77 445 A 1 
ATOM 3513 C CD1 . LEU A 1 445 ? -19.985 19.323  19.351  1.00 68.53 445 A 1 
ATOM 3514 C CD2 . LEU A 1 445 ? -18.378 18.263  17.811  1.00 69.27 445 A 1 
ATOM 3515 N N   . ASN A 1 446 ? -22.074 15.009  18.215  1.00 71.46 446 A 1 
ATOM 3516 C CA  . ASN A 1 446 ? -23.016 14.688  17.136  1.00 69.94 446 A 1 
ATOM 3517 C C   . ASN A 1 446 ? -24.478 14.593  17.589  1.00 71.39 446 A 1 
ATOM 3518 O O   . ASN A 1 446 ? -25.387 15.000  16.862  1.00 69.17 446 A 1 
ATOM 3519 C CB  . ASN A 1 446 ? -22.601 13.348  16.514  1.00 65.91 446 A 1 
ATOM 3520 C CG  . ASN A 1 446 ? -21.282 13.443  15.789  1.00 59.87 446 A 1 
ATOM 3521 O OD1 . ASN A 1 446 ? -20.835 14.511  15.413  1.00 55.00 446 A 1 
ATOM 3522 N ND2 . ASN A 1 446 ? -20.630 12.329  15.580  1.00 52.21 446 A 1 
ATOM 3523 N N   . ARG A 1 447 ? -24.711 14.025  18.767  1.00 72.33 447 A 1 
ATOM 3524 C CA  . ARG A 1 447 ? -26.044 13.868  19.356  1.00 72.48 447 A 1 
ATOM 3525 C C   . ARG A 1 447 ? -26.564 15.204  19.878  1.00 75.97 447 A 1 
ATOM 3526 O O   . ARG A 1 447 ? -27.714 15.559  19.629  1.00 74.22 447 A 1 
ATOM 3527 C CB  . ARG A 1 447 ? -25.967 12.788  20.457  1.00 67.63 447 A 1 
ATOM 3528 C CG  . ARG A 1 447 ? -27.324 12.480  21.097  1.00 61.14 447 A 1 
ATOM 3529 C CD  . ARG A 1 447 ? -27.227 11.331  22.127  1.00 57.73 447 A 1 
ATOM 3530 N NE  . ARG A 1 447 ? -26.434 11.681  23.325  1.00 51.83 447 A 1 
ATOM 3531 C CZ  . ARG A 1 447 ? -25.794 10.831  24.132  1.00 45.58 447 A 1 
ATOM 3532 N NH1 . ARG A 1 447 ? -25.864 9.544   24.003  1.00 44.21 447 A 1 
ATOM 3533 N NH2 . ARG A 1 447 ? -25.040 11.266  25.095  1.00 42.13 447 A 1 
ATOM 3534 N N   . GLU A 1 448 ? -25.698 15.945  20.555  1.00 76.41 448 A 1 
ATOM 3535 C CA  . GLU A 1 448 ? -26.077 17.143  21.300  1.00 79.71 448 A 1 
ATOM 3536 C C   . GLU A 1 448 ? -26.095 18.404  20.426  1.00 83.32 448 A 1 
ATOM 3537 O O   . GLU A 1 448 ? -26.927 19.282  20.652  1.00 82.84 448 A 1 
ATOM 3538 C CB  . GLU A 1 448 ? -25.135 17.308  22.501  1.00 77.51 448 A 1 
ATOM 3539 C CG  . GLU A 1 448 ? -25.330 16.197  23.552  1.00 73.77 448 A 1 
ATOM 3540 C CD  . GLU A 1 448 ? -24.301 16.276  24.691  1.00 73.19 448 A 1 
ATOM 3541 O OE1 . GLU A 1 448 ? -23.883 15.198  25.167  1.00 66.16 448 A 1 
ATOM 3542 O OE2 . GLU A 1 448 ? -23.913 17.405  25.065  1.00 66.84 448 A 1 
ATOM 3543 N N   . PHE A 1 449 ? -25.267 18.496  19.380  1.00 84.08 449 A 1 
ATOM 3544 C CA  . PHE A 1 449 ? -25.166 19.692  18.535  1.00 85.86 449 A 1 
ATOM 3545 C C   . PHE A 1 449 ? -26.495 20.050  17.855  1.00 86.77 449 A 1 
ATOM 3546 O O   . PHE A 1 449 ? -26.835 21.225  17.730  1.00 85.73 449 A 1 
ATOM 3547 C CB  . PHE A 1 449 ? -24.052 19.509  17.494  1.00 86.64 449 A 1 
ATOM 3548 C CG  . PHE A 1 449 ? -23.656 20.806  16.821  1.00 86.96 449 A 1 
ATOM 3549 C CD1 . PHE A 1 449 ? -24.305 21.239  15.655  1.00 81.62 449 A 1 
ATOM 3550 C CD2 . PHE A 1 449 ? -22.662 21.614  17.404  1.00 81.80 449 A 1 
ATOM 3551 C CE1 . PHE A 1 449 ? -23.976 22.479  15.082  1.00 81.03 449 A 1 
ATOM 3552 C CE2 . PHE A 1 449 ? -22.332 22.853  16.833  1.00 81.01 449 A 1 
ATOM 3553 C CZ  . PHE A 1 449 ? -22.995 23.289  15.676  1.00 86.08 449 A 1 
ATOM 3554 N N   . LYS A 1 450 ? -27.286 19.039  17.482  1.00 87.24 450 A 1 
ATOM 3555 C CA  . LYS A 1 450 ? -28.620 19.212  16.883  1.00 86.28 450 A 1 
ATOM 3556 C C   . LYS A 1 450 ? -29.621 19.909  17.808  1.00 88.84 450 A 1 
ATOM 3557 O O   . LYS A 1 450 ? -30.608 20.451  17.323  1.00 86.74 450 A 1 
ATOM 3558 C CB  . LYS A 1 450 ? -29.184 17.840  16.473  1.00 82.55 450 A 1 
ATOM 3559 C CG  . LYS A 1 450 ? -28.352 17.176  15.375  1.00 74.00 450 A 1 
ATOM 3560 C CD  . LYS A 1 450 ? -28.948 15.823  14.979  1.00 70.83 450 A 1 
ATOM 3561 C CE  . LYS A 1 450 ? -28.067 15.184  13.903  1.00 62.87 450 A 1 
ATOM 3562 N NZ  . LYS A 1 450 ? -28.557 13.842  13.507  1.00 56.44 450 A 1 
ATOM 3563 N N   . THR A 1 451 ? -29.388 19.855  19.113  1.00 86.81 451 A 1 
ATOM 3564 C CA  . THR A 1 451 ? -30.268 20.457  20.126  1.00 88.05 451 A 1 
ATOM 3565 C C   . THR A 1 451 ? -29.894 21.900  20.460  1.00 90.06 451 A 1 
ATOM 3566 O O   . THR A 1 451 ? -30.637 22.573  21.171  1.00 88.15 451 A 1 
ATOM 3567 C CB  . THR A 1 451 ? -30.331 19.612  21.407  1.00 86.54 451 A 1 
ATOM 3568 O OG1 . THR A 1 451 ? -29.132 19.658  22.137  1.00 80.64 451 A 1 
ATOM 3569 C CG2 . THR A 1 451 ? -30.643 18.138  21.135  1.00 78.08 451 A 1 
ATOM 3570 N N   . LEU A 1 452 ? -28.754 22.380  19.952  1.00 87.70 452 A 1 
ATOM 3571 C CA  . LEU A 1 452 ? -28.284 23.741  20.175  1.00 87.94 452 A 1 
ATOM 3572 C C   . LEU A 1 452 ? -29.062 24.756  19.325  1.00 89.01 452 A 1 
ATOM 3573 O O   . LEU A 1 452 ? -29.583 24.439  18.255  1.00 87.16 452 A 1 
ATOM 3574 C CB  . LEU A 1 452 ? -26.775 23.831  19.889  1.00 87.83 452 A 1 
ATOM 3575 C CG  . LEU A 1 452 ? -25.877 22.934  20.759  1.00 86.58 452 A 1 
ATOM 3576 C CD1 . LEU A 1 452 ? -24.423 23.170  20.358  1.00 77.69 452 A 1 
ATOM 3577 C CD2 . LEU A 1 452 ? -26.023 23.242  22.251  1.00 77.70 452 A 1 
ATOM 3578 N N   . ASP A 1 453 ? -29.082 26.011  19.776  1.00 88.69 453 A 1 
ATOM 3579 C CA  . ASP A 1 453 ? -29.659 27.132  19.028  1.00 88.43 453 A 1 
ATOM 3580 C C   . ASP A 1 453 ? -28.859 27.397  17.741  1.00 88.29 453 A 1 
ATOM 3581 O O   . ASP A 1 453 ? -27.779 27.989  17.768  1.00 84.74 453 A 1 
ATOM 3582 C CB  . ASP A 1 453 ? -29.723 28.377  19.927  1.00 86.75 453 A 1 
ATOM 3583 C CG  . ASP A 1 453 ? -30.284 29.619  19.216  1.00 86.90 453 A 1 
ATOM 3584 O OD1 . ASP A 1 453 ? -30.697 29.514  18.037  1.00 80.50 453 A 1 
ATOM 3585 O OD2 . ASP A 1 453 ? -30.270 30.693  19.851  1.00 81.08 453 A 1 
ATOM 3586 N N   . GLN A 1 454 ? -29.398 26.986  16.599  1.00 89.91 454 A 1 
ATOM 3587 C CA  . GLN A 1 454 ? -28.733 27.082  15.295  1.00 89.11 454 A 1 
ATOM 3588 C C   . GLN A 1 454 ? -28.599 28.522  14.765  1.00 89.97 454 A 1 
ATOM 3589 O O   . GLN A 1 454 ? -27.963 28.724  13.734  1.00 86.99 454 A 1 
ATOM 3590 C CB  . GLN A 1 454 ? -29.441 26.169  14.279  1.00 87.83 454 A 1 
ATOM 3591 C CG  . GLN A 1 454 ? -29.487 24.688  14.708  1.00 86.36 454 A 1 
ATOM 3592 C CD  . GLN A 1 454 ? -28.112 24.119  15.035  1.00 86.49 454 A 1 
ATOM 3593 O OE1 . GLN A 1 454 ? -27.160 24.256  14.285  1.00 77.59 454 A 1 
ATOM 3594 N NE2 . GLN A 1 454 ? -27.947 23.477  16.175  1.00 76.56 454 A 1 
ATOM 3595 N N   . SER A 1 455 ? -29.148 29.528  15.451  1.00 87.52 455 A 1 
ATOM 3596 C CA  . SER A 1 455 ? -28.922 30.946  15.123  1.00 86.36 455 A 1 
ATOM 3597 C C   . SER A 1 455 ? -27.571 31.478  15.618  1.00 86.72 455 A 1 
ATOM 3598 O O   . SER A 1 455 ? -27.144 32.557  15.203  1.00 84.64 455 A 1 
ATOM 3599 C CB  . SER A 1 455 ? -30.067 31.807  15.666  1.00 86.69 455 A 1 
ATOM 3600 O OG  . SER A 1 455 ? -30.002 31.968  17.072  1.00 82.98 455 A 1 
ATOM 3601 N N   . LYS A 1 456 ? -26.888 30.728  16.489  1.00 87.20 456 A 1 
ATOM 3602 C CA  . LYS A 1 456 ? -25.574 31.059  17.046  1.00 87.44 456 A 1 
ATOM 3603 C C   . LYS A 1 456 ? -24.442 30.443  16.225  1.00 88.61 456 A 1 
ATOM 3604 O O   . LYS A 1 456 ? -24.618 29.408  15.585  1.00 86.42 456 A 1 
ATOM 3605 C CB  . LYS A 1 456 ? -25.511 30.603  18.512  1.00 86.15 456 A 1 
ATOM 3606 C CG  . LYS A 1 456 ? -26.520 31.300  19.437  1.00 84.65 456 A 1 
ATOM 3607 C CD  . LYS A 1 456 ? -26.215 32.799  19.562  1.00 80.02 456 A 1 
ATOM 3608 C CE  . LYS A 1 456 ? -27.098 33.466  20.612  1.00 76.16 456 A 1 
ATOM 3609 N NZ  . LYS A 1 456 ? -26.657 34.872  20.805  1.00 68.41 456 A 1 
ATOM 3610 N N   . THR A 1 457 ? -23.260 31.057  16.281  1.00 88.84 457 A 1 
ATOM 3611 C CA  . THR A 1 457 ? -22.024 30.495  15.724  1.00 88.70 457 A 1 
ATOM 3612 C C   . THR A 1 457 ? -21.274 29.729  16.808  1.00 89.71 457 A 1 
ATOM 3613 O O   . THR A 1 457 ? -21.044 30.241  17.901  1.00 88.41 457 A 1 
ATOM 3614 C CB  . THR A 1 457 ? -21.125 31.576  15.119  1.00 86.92 457 A 1 
ATOM 3615 O OG1 . THR A 1 457 ? -21.836 32.311  14.155  1.00 80.13 457 A 1 
ATOM 3616 C CG2 . THR A 1 457 ? -19.901 30.990  14.412  1.00 77.77 457 A 1 
ATOM 3617 N N   . TYR A 1 458 ? -20.862 28.502  16.503  1.00 89.24 458 A 1 
ATOM 3618 C CA  . TYR A 1 458 ? -20.150 27.637  17.437  1.00 89.04 458 A 1 
ATOM 3619 C C   . TYR A 1 458 ? -18.673 27.512  17.073  1.00 89.02 458 A 1 
ATOM 3620 O O   . TYR A 1 458 ? -18.319 27.125  15.961  1.00 87.10 458 A 1 
ATOM 3621 C CB  . TYR A 1 458 ? -20.852 26.278  17.526  1.00 89.66 458 A 1 
ATOM 3622 C CG  . TYR A 1 458 ? -22.233 26.388  18.137  1.00 90.17 458 A 1 
ATOM 3623 C CD1 . TYR A 1 458 ? -22.368 26.522  19.529  1.00 83.35 458 A 1 
ATOM 3624 C CD2 . TYR A 1 458 ? -23.377 26.436  17.314  1.00 84.02 458 A 1 
ATOM 3625 C CE1 . TYR A 1 458 ? -23.635 26.714  20.102  1.00 83.23 458 A 1 
ATOM 3626 C CE2 . TYR A 1 458 ? -24.646 26.632  17.883  1.00 82.74 458 A 1 
ATOM 3627 C CZ  . TYR A 1 458 ? -24.775 26.777  19.279  1.00 88.89 458 A 1 
ATOM 3628 O OH  . TYR A 1 458 ? -25.991 26.996  19.833  1.00 88.17 458 A 1 
ATOM 3629 N N   . LEU A 1 459 ? -17.805 27.803  18.033  1.00 87.82 459 A 1 
ATOM 3630 C CA  . LEU A 1 459 ? -16.357 27.717  17.909  1.00 87.55 459 A 1 
ATOM 3631 C C   . LEU A 1 459 ? -15.866 26.445  18.602  1.00 88.02 459 A 1 
ATOM 3632 O O   . LEU A 1 459 ? -15.895 26.353  19.826  1.00 87.02 459 A 1 
ATOM 3633 C CB  . LEU A 1 459 ? -15.718 28.983  18.506  1.00 87.25 459 A 1 
ATOM 3634 C CG  . LEU A 1 459 ? -16.203 30.326  17.927  1.00 85.22 459 A 1 
ATOM 3635 C CD1 . LEU A 1 459 ? -15.324 31.442  18.484  1.00 76.99 459 A 1 
ATOM 3636 C CD2 . LEU A 1 459 ? -16.122 30.381  16.400  1.00 77.97 459 A 1 
ATOM 3637 N N   . LEU A 1 460 ? -15.409 25.453  17.837  1.00 84.95 460 A 1 
ATOM 3638 C CA  . LEU A 1 460 ? -14.896 24.207  18.409  1.00 83.74 460 A 1 
ATOM 3639 C C   . LEU A 1 460 ? -13.458 24.385  18.897  1.00 82.64 460 A 1 
ATOM 3640 O O   . LEU A 1 460 ? -12.599 24.844  18.138  1.00 81.34 460 A 1 
ATOM 3641 C CB  . LEU A 1 460 ? -14.997 23.045  17.409  1.00 82.99 460 A 1 
ATOM 3642 C CG  . LEU A 1 460 ? -16.379 22.807  16.782  1.00 80.81 460 A 1 
ATOM 3643 C CD1 . LEU A 1 460 ? -16.350 21.488  16.020  1.00 71.81 460 A 1 
ATOM 3644 C CD2 . LEU A 1 460 ? -17.508 22.723  17.802  1.00 71.76 460 A 1 
ATOM 3645 N N   . TYR A 1 461 ? -13.178 23.968  20.126  1.00 84.47 461 A 1 
ATOM 3646 C CA  . TYR A 1 461 ? -11.849 24.021  20.731  1.00 82.80 461 A 1 
ATOM 3647 C C   . TYR A 1 461 ? -11.359 22.653  21.205  1.00 81.19 461 A 1 
ATOM 3648 O O   . TYR A 1 461 ? -12.046 21.937  21.935  1.00 78.68 461 A 1 
ATOM 3649 C CB  . TYR A 1 461 ? -11.838 25.035  21.880  1.00 82.28 461 A 1 
ATOM 3650 C CG  . TYR A 1 461 ? -10.501 25.090  22.598  1.00 79.92 461 A 1 
ATOM 3651 C CD1 . TYR A 1 461 ? -10.321 24.394  23.811  1.00 69.74 461 A 1 
ATOM 3652 C CD2 . TYR A 1 461 ? -9.417  25.791  22.030  1.00 68.96 461 A 1 
ATOM 3653 C CE1 . TYR A 1 461 ? -9.073  24.416  24.458  1.00 67.87 461 A 1 
ATOM 3654 C CE2 . TYR A 1 461 ? -8.166  25.812  22.676  1.00 67.64 461 A 1 
ATOM 3655 C CZ  . TYR A 1 461 ? -7.994  25.129  23.896  1.00 75.08 461 A 1 
ATOM 3656 O OH  . TYR A 1 461 ? -6.792  25.159  24.529  1.00 73.37 461 A 1 
ATOM 3657 N N   . CYS A 1 462 ? -10.117 22.308  20.835  1.00 75.65 462 A 1 
ATOM 3658 C CA  . CYS A 1 462 ? -9.313  21.280  21.496  1.00 72.65 462 A 1 
ATOM 3659 C C   . CYS A 1 462 ? -7.838  21.702  21.520  1.00 70.86 462 A 1 
ATOM 3660 O O   . CYS A 1 462 ? -7.379  22.452  20.658  1.00 67.56 462 A 1 
ATOM 3661 C CB  . CYS A 1 462 ? -9.508  19.910  20.828  1.00 69.12 462 A 1 
ATOM 3662 S SG  . CYS A 1 462 ? -8.607  19.775  19.257  1.00 60.91 462 A 1 
ATOM 3663 N N   . GLN A 1 463 ? -7.054  21.202  22.476  1.00 62.68 463 A 1 
ATOM 3664 C CA  . GLN A 1 463 ? -5.672  21.642  22.705  1.00 60.53 463 A 1 
ATOM 3665 C C   . GLN A 1 463 ? -4.749  21.460  21.482  1.00 58.13 463 A 1 
ATOM 3666 O O   . GLN A 1 463 ? -3.853  22.271  21.252  1.00 54.13 463 A 1 
ATOM 3667 C CB  . GLN A 1 463 ? -5.132  20.892  23.930  1.00 58.28 463 A 1 
ATOM 3668 C CG  . GLN A 1 463 ? -3.760  21.415  24.378  1.00 54.78 463 A 1 
ATOM 3669 C CD  . GLN A 1 463 ? -3.234  20.727  25.633  1.00 51.51 463 A 1 
ATOM 3670 O OE1 . GLN A 1 463 ? -3.893  19.976  26.323  1.00 47.96 463 A 1 
ATOM 3671 N NE2 . GLN A 1 463 ? -1.995  20.967  25.990  1.00 46.73 463 A 1 
ATOM 3672 N N   . LYS A 1 464 ? -4.947  20.404  20.686  1.00 56.20 464 A 1 
ATOM 3673 C CA  . LYS A 1 464 ? -4.123  20.114  19.495  1.00 53.88 464 A 1 
ATOM 3674 C C   . LYS A 1 464 ? -4.690  20.692  18.187  1.00 51.60 464 A 1 
ATOM 3675 O O   . LYS A 1 464 ? -4.082  20.493  17.143  1.00 46.99 464 A 1 
ATOM 3676 C CB  . LYS A 1 464 ? -3.839  18.601  19.399  1.00 49.78 464 A 1 
ATOM 3677 C CG  . LYS A 1 464 ? -2.947  18.084  20.542  1.00 45.48 464 A 1 
ATOM 3678 C CD  . LYS A 1 464 ? -2.608  16.596  20.337  1.00 42.99 464 A 1 
ATOM 3679 C CE  . LYS A 1 464 ? -1.716  16.068  21.468  1.00 38.78 464 A 1 
ATOM 3680 N NZ  . LYS A 1 464 ? -1.440  14.609  21.325  1.00 35.47 464 A 1 
ATOM 3681 N N   . GLY A 1 465 ? -5.850  21.338  18.189  1.00 52.74 465 A 1 
ATOM 3682 C CA  . GLY A 1 465 ? -6.512  21.940  17.016  1.00 52.94 465 A 1 
ATOM 3683 C C   . GLY A 1 465 ? -7.043  20.956  15.962  1.00 55.15 465 A 1 
ATOM 3684 O O   . GLY A 1 465 ? -8.080  21.205  15.349  1.00 53.24 465 A 1 
ATOM 3685 N N   . VAL A 1 466 ? -6.392  19.813  15.780  1.00 53.21 466 A 1 
ATOM 3686 C CA  . VAL A 1 466 ? -6.751  18.778  14.792  1.00 55.33 466 A 1 
ATOM 3687 C C   . VAL A 1 466 ? -8.166  18.242  15.033  1.00 59.79 466 A 1 
ATOM 3688 O O   . VAL A 1 466 ? -8.972  18.255  14.108  1.00 58.17 466 A 1 
ATOM 3689 C CB  . VAL A 1 466 ? -5.718  17.629  14.792  1.00 52.19 466 A 1 
ATOM 3690 C CG1 . VAL A 1 466 ? -6.067  16.539  13.771  1.00 47.22 466 A 1 
ATOM 3691 C CG2 . VAL A 1 466 ? -4.317  18.152  14.456  1.00 46.61 466 A 1 
ATOM 3692 N N   . MET A 1 467 ? -8.519  17.856  16.265  1.00 55.73 467 A 1 
ATOM 3693 C CA  . MET A 1 467 ? -9.855  17.334  16.583  1.00 59.83 467 A 1 
ATOM 3694 C C   . MET A 1 467 ? -10.961 18.362  16.338  1.00 64.41 467 A 1 
ATOM 3695 O O   . MET A 1 467 ? -11.989 18.012  15.766  1.00 63.64 467 A 1 
ATOM 3696 C CB  . MET A 1 467 ? -9.915  16.838  18.033  1.00 58.45 467 A 1 
ATOM 3697 C CG  . MET A 1 467 ? -9.172  15.516  18.226  1.00 53.56 467 A 1 
ATOM 3698 S SD  . MET A 1 467 ? -9.770  14.140  17.205  1.00 48.83 467 A 1 
ATOM 3699 C CE  . MET A 1 467 ? -11.445 13.923  17.862  1.00 45.74 467 A 1 
ATOM 3700 N N   . SER A 1 468 ? -10.739 19.628  16.691  1.00 63.31 468 A 1 
ATOM 3701 C CA  . SER A 1 468 ? -11.696 20.711  16.416  1.00 66.30 468 A 1 
ATOM 3702 C C   . SER A 1 468 ? -11.961 20.859  14.921  1.00 69.26 468 A 1 
ATOM 3703 O O   . SER A 1 468 ? -13.111 21.000  14.515  1.00 69.62 468 A 1 
ATOM 3704 C CB  . SER A 1 468 ? -11.178 22.044  16.957  1.00 64.62 468 A 1 
ATOM 3705 O OG  . SER A 1 468 ? -10.944 21.953  18.340  1.00 60.55 468 A 1 
ATOM 3706 N N   . ARG A 1 469 ? -10.919 20.775  14.092  1.00 63.00 469 A 1 
ATOM 3707 C CA  . ARG A 1 469 ? -11.045 20.864  12.637  1.00 63.65 469 A 1 
ATOM 3708 C C   . ARG A 1 469 ? -11.804 19.670  12.054  1.00 64.87 469 A 1 
ATOM 3709 O O   . ARG A 1 469 ? -12.672 19.866  11.209  1.00 64.94 469 A 1 
ATOM 3710 C CB  . ARG A 1 469 ? -9.650  21.026  12.022  1.00 61.59 469 A 1 
ATOM 3711 C CG  . ARG A 1 469 ? -9.727  21.392  10.535  1.00 56.51 469 A 1 
ATOM 3712 C CD  . ARG A 1 469 ? -8.328  21.690  9.998   1.00 54.59 469 A 1 
ATOM 3713 N NE  . ARG A 1 469 ? -8.375  22.114  8.591   1.00 49.16 469 A 1 
ATOM 3714 C CZ  . ARG A 1 469 ? -7.370  22.588  7.873   1.00 44.70 469 A 1 
ATOM 3715 N NH1 . ARG A 1 469 ? -6.171  22.715  8.372   1.00 42.41 469 A 1 
ATOM 3716 N NH2 . ARG A 1 469 ? -7.560  22.939  6.634   1.00 39.81 469 A 1 
ATOM 3717 N N   . LEU A 1 470 ? -11.514 18.458  12.518  1.00 65.99 470 A 1 
ATOM 3718 C CA  . LEU A 1 470 ? -12.196 17.240  12.075  1.00 65.74 470 A 1 
ATOM 3719 C C   . LEU A 1 470 ? -13.690 17.252  12.437  1.00 68.36 470 A 1 
ATOM 3720 O O   . LEU A 1 470 ? -14.526 16.944  11.591  1.00 67.18 470 A 1 
ATOM 3721 C CB  . LEU A 1 470 ? -11.498 16.010  12.688  1.00 62.01 470 A 1 
ATOM 3722 C CG  . LEU A 1 470 ? -10.053 15.748  12.224  1.00 56.89 470 A 1 
ATOM 3723 C CD1 . LEU A 1 470 ? -9.515  14.497  12.916  1.00 53.08 470 A 1 
ATOM 3724 C CD2 . LEU A 1 470 ? -9.912  15.564  10.722  1.00 50.52 470 A 1 
ATOM 3725 N N   . GLN A 1 471 ? -14.026 17.654  13.652  1.00 69.10 471 A 1 
ATOM 3726 C CA  . GLN A 1 471 ? -15.418 17.738  14.104  1.00 72.20 471 A 1 
ATOM 3727 C C   . GLN A 1 471 ? -16.185 18.864  13.401  1.00 76.12 471 A 1 
ATOM 3728 O O   . GLN A 1 471 ? -17.341 18.675  13.039  1.00 75.95 471 A 1 
ATOM 3729 C CB  . GLN A 1 471 ? -15.451 17.909  15.629  1.00 69.62 471 A 1 
ATOM 3730 C CG  . GLN A 1 471 ? -14.949 16.664  16.379  1.00 65.78 471 A 1 
ATOM 3731 C CD  . GLN A 1 471 ? -15.795 15.418  16.159  1.00 62.67 471 A 1 
ATOM 3732 O OE1 . GLN A 1 471 ? -16.960 15.469  15.817  1.00 57.62 471 A 1 
ATOM 3733 N NE2 . GLN A 1 471 ? -15.250 14.238  16.344  1.00 55.19 471 A 1 
ATOM 3734 N N   . ALA A 1 472 ? -15.540 19.999  13.136  1.00 71.28 472 A 1 
ATOM 3735 C CA  . ALA A 1 472 ? -16.156 21.085  12.378  1.00 73.66 472 A 1 
ATOM 3736 C C   . ALA A 1 472 ? -16.458 20.668  10.927  1.00 75.65 472 A 1 
ATOM 3737 O O   . ALA A 1 472 ? -17.568 20.899  10.456  1.00 75.73 472 A 1 
ATOM 3738 C CB  . ALA A 1 472 ? -15.253 22.313  12.459  1.00 72.95 472 A 1 
ATOM 3739 N N   . LEU A 1 473 ? -15.521 19.992  10.251  1.00 73.46 473 A 1 
ATOM 3740 C CA  . LEU A 1 473 ? -15.744 19.434  8.911   1.00 71.74 473 A 1 
ATOM 3741 C C   . LEU A 1 473 ? -16.945 18.484  8.893   1.00 72.99 473 A 1 
ATOM 3742 O O   . LEU A 1 473 ? -17.799 18.592  8.016   1.00 71.85 473 A 1 
ATOM 3743 C CB  . LEU A 1 473 ? -14.477 18.695  8.438   1.00 69.01 473 A 1 
ATOM 3744 C CG  . LEU A 1 473 ? -13.339 19.619  7.978   1.00 63.93 473 A 1 
ATOM 3745 C CD1 . LEU A 1 473 ? -12.041 18.827  7.824   1.00 60.26 473 A 1 
ATOM 3746 C CD2 . LEU A 1 473 ? -13.652 20.270  6.632   1.00 57.53 473 A 1 
ATOM 3747 N N   . TYR A 1 474 ? -17.061 17.611  9.886   1.00 72.31 474 A 1 
ATOM 3748 C CA  . TYR A 1 474 ? -18.191 16.689  9.988   1.00 72.24 474 A 1 
ATOM 3749 C C   . TYR A 1 474 ? -19.535 17.395  10.188  1.00 75.17 474 A 1 
ATOM 3750 O O   . TYR A 1 474 ? -20.518 17.064  9.522   1.00 74.85 474 A 1 
ATOM 3751 C CB  . TYR A 1 474 ? -17.936 15.714  11.129  1.00 68.62 474 A 1 
ATOM 3752 C CG  . TYR A 1 474 ? -19.043 14.689  11.275  1.00 62.89 474 A 1 
ATOM 3753 C CD1 . TYR A 1 474 ? -19.716 14.551  12.494  1.00 58.09 474 A 1 
ATOM 3754 C CD2 . TYR A 1 474 ? -19.402 13.876  10.184  1.00 55.44 474 A 1 
ATOM 3755 C CE1 . TYR A 1 474 ? -20.706 13.563  12.638  1.00 52.02 474 A 1 
ATOM 3756 C CE2 . TYR A 1 474 ? -20.398 12.894  10.323  1.00 52.69 474 A 1 
ATOM 3757 C CZ  . TYR A 1 474 ? -21.038 12.722  11.559  1.00 53.20 474 A 1 
ATOM 3758 O OH  . TYR A 1 474 ? -21.959 11.738  11.716  1.00 51.16 474 A 1 
ATOM 3759 N N   . LEU A 1 475 ? -19.595 18.392  11.056  1.00 72.82 475 A 1 
ATOM 3760 C CA  . LEU A 1 475 ? -20.821 19.171  11.254  1.00 75.46 475 A 1 
ATOM 3761 C C   . LEU A 1 475 ? -21.221 19.925  9.975   1.00 76.61 475 A 1 
ATOM 3762 O O   . LEU A 1 475 ? -22.404 19.976  9.648   1.00 76.41 475 A 1 
ATOM 3763 C CB  . LEU A 1 475 ? -20.638 20.112  12.454  1.00 75.88 475 A 1 
ATOM 3764 C CG  . LEU A 1 475 ? -20.589 19.394  13.818  1.00 76.15 475 A 1 
ATOM 3765 C CD1 . LEU A 1 475 ? -20.264 20.406  14.912  1.00 70.70 475 A 1 
ATOM 3766 C CD2 . LEU A 1 475 ? -21.919 18.722  14.186  1.00 69.88 475 A 1 
ATOM 3767 N N   . HIS A 1 476 ? -20.253 20.426  9.209   1.00 78.15 476 A 1 
ATOM 3768 C CA  . HIS A 1 476 ? -20.505 21.029  7.895   1.00 77.39 476 A 1 
ATOM 3769 C C   . HIS A 1 476 ? -21.052 20.011  6.881   1.00 76.57 476 A 1 
ATOM 3770 O O   . HIS A 1 476 ? -21.987 20.336  6.152   1.00 75.19 476 A 1 
ATOM 3771 C CB  . HIS A 1 476 ? -19.222 21.695  7.369   1.00 77.37 476 A 1 
ATOM 3772 C CG  . HIS A 1 476 ? -18.979 23.084  7.890   1.00 75.02 476 A 1 
ATOM 3773 N ND1 . HIS A 1 476 ? -18.790 24.205  7.106   1.00 66.49 476 A 1 
ATOM 3774 C CD2 . HIS A 1 476 ? -18.901 23.484  9.189   1.00 66.98 476 A 1 
ATOM 3775 C CE1 . HIS A 1 476 ? -18.596 25.249  7.924   1.00 68.17 476 A 1 
ATOM 3776 N NE2 . HIS A 1 476 ? -18.660 24.859  9.202   1.00 69.06 476 A 1 
ATOM 3777 N N   . GLU A 1 477 ? -20.545 18.775  6.858   1.00 73.51 477 A 1 
ATOM 3778 C CA  . GLU A 1 477 ? -21.093 17.688  6.025   1.00 71.05 477 A 1 
ATOM 3779 C C   . GLU A 1 477 ? -22.536 17.322  6.407   1.00 71.57 477 A 1 
ATOM 3780 O O   . GLU A 1 477 ? -23.348 17.007  5.535   1.00 69.10 477 A 1 
ATOM 3781 C CB  . GLU A 1 477 ? -20.227 16.426  6.142   1.00 67.63 477 A 1 
ATOM 3782 C CG  . GLU A 1 477 ? -18.891 16.531  5.399   1.00 61.19 477 A 1 
ATOM 3783 C CD  . GLU A 1 477 ? -18.021 15.274  5.561   1.00 57.89 477 A 1 
ATOM 3784 O OE1 . GLU A 1 477 ? -16.950 15.244  4.923   1.00 53.70 477 A 1 
ATOM 3785 O OE2 . GLU A 1 477 ? -18.409 14.349  6.316   1.00 52.22 477 A 1 
ATOM 3786 N N   . LEU A 1 478 ? -22.889 17.419  7.688   1.00 72.81 478 A 1 
ATOM 3787 C CA  . LEU A 1 478 ? -24.265 17.250  8.176   1.00 73.33 478 A 1 
ATOM 3788 C C   . LEU A 1 478 ? -25.182 18.449  7.858   1.00 74.91 478 A 1 
ATOM 3789 O O   . LEU A 1 478 ? -26.368 18.414  8.190   1.00 73.11 478 A 1 
ATOM 3790 C CB  . LEU A 1 478 ? -24.237 16.940  9.684   1.00 71.72 478 A 1 
ATOM 3791 C CG  . LEU A 1 478 ? -23.611 15.588  10.068  1.00 70.13 478 A 1 
ATOM 3792 C CD1 . LEU A 1 478 ? -23.621 15.469  11.592  1.00 67.91 478 A 1 
ATOM 3793 C CD2 . LEU A 1 478 ? -24.387 14.396  9.496   1.00 66.05 478 A 1 
ATOM 3794 N N   . GLY A 1 479 ? -24.651 19.486  7.212   1.00 79.43 479 A 1 
ATOM 3795 C CA  . GLY A 1 479 ? -25.389 20.667  6.765   1.00 80.56 479 A 1 
ATOM 3796 C C   . GLY A 1 479 ? -25.330 21.871  7.715   1.00 83.48 479 A 1 
ATOM 3797 O O   . GLY A 1 479 ? -25.922 22.906  7.403   1.00 81.62 479 A 1 
ATOM 3798 N N   . PHE A 1 480 ? -24.610 21.784  8.832   1.00 80.97 480 A 1 
ATOM 3799 C CA  . PHE A 1 480 ? -24.436 22.903  9.763   1.00 82.97 480 A 1 
ATOM 3800 C C   . PHE A 1 480 ? -23.367 23.875  9.247   1.00 83.71 480 A 1 
ATOM 3801 O O   . PHE A 1 480 ? -22.199 23.523  9.155   1.00 82.15 480 A 1 
ATOM 3802 C CB  . PHE A 1 480 ? -24.079 22.375  11.156  1.00 83.76 480 A 1 
ATOM 3803 C CG  . PHE A 1 480 ? -25.128 21.468  11.769  1.00 84.69 480 A 1 
ATOM 3804 C CD1 . PHE A 1 480 ? -26.330 22.010  12.256  1.00 79.18 480 A 1 
ATOM 3805 C CD2 . PHE A 1 480 ? -24.907 20.079  11.843  1.00 80.28 480 A 1 
ATOM 3806 C CE1 . PHE A 1 480 ? -27.306 21.170  12.815  1.00 79.30 480 A 1 
ATOM 3807 C CE2 . PHE A 1 480 ? -25.884 19.238  12.401  1.00 79.14 480 A 1 
ATOM 3808 C CZ  . PHE A 1 480 ? -27.084 19.785  12.887  1.00 83.52 480 A 1 
ATOM 3809 N N   . GLN A 1 481 ? -23.755 25.111  8.932   1.00 85.71 481 A 1 
ATOM 3810 C CA  . GLN A 1 481 ? -22.838 26.144  8.415   1.00 85.23 481 A 1 
ATOM 3811 C C   . GLN A 1 481 ? -22.361 27.130  9.497   1.00 87.06 481 A 1 
ATOM 3812 O O   . GLN A 1 481 ? -21.501 27.968  9.252   1.00 84.04 481 A 1 
ATOM 3813 C CB  . GLN A 1 481 ? -23.518 26.878  7.246   1.00 82.05 481 A 1 
ATOM 3814 C CG  . GLN A 1 481 ? -23.855 25.940  6.069   1.00 77.13 481 A 1 
ATOM 3815 C CD  . GLN A 1 481 ? -22.624 25.290  5.445   1.00 70.58 481 A 1 
ATOM 3816 O OE1 . GLN A 1 481 ? -21.574 25.890  5.311   1.00 63.02 481 A 1 
ATOM 3817 N NE2 . GLN A 1 481 ? -22.695 24.040  5.033   1.00 59.93 481 A 1 
ATOM 3818 N N   . ASN A 1 482 ? -22.899 27.026  10.698  1.00 85.79 482 A 1 
ATOM 3819 C CA  . ASN A 1 482 ? -22.642 27.905  11.841  1.00 87.03 482 A 1 
ATOM 3820 C C   . ASN A 1 482 ? -21.519 27.384  12.758  1.00 88.28 482 A 1 
ATOM 3821 O O   . ASN A 1 482 ? -21.555 27.593  13.971  1.00 86.81 482 A 1 
ATOM 3822 C CB  . ASN A 1 482 ? -23.974 28.135  12.580  1.00 86.26 482 A 1 
ATOM 3823 C CG  . ASN A 1 482 ? -24.572 26.867  13.170  1.00 85.51 482 A 1 
ATOM 3824 O OD1 . ASN A 1 482 ? -24.504 25.784  12.612  1.00 79.08 482 A 1 
ATOM 3825 N ND2 . ASN A 1 482 ? -25.222 26.975  14.304  1.00 79.98 482 A 1 
ATOM 3826 N N   . VAL A 1 483 ? -20.522 26.680  12.201  1.00 87.18 483 A 1 
ATOM 3827 C CA  . VAL A 1 483 ? -19.421 26.056  12.943  1.00 86.74 483 A 1 
ATOM 3828 C C   . VAL A 1 483 ? -18.077 26.561  12.431  1.00 85.75 483 A 1 
ATOM 3829 O O   . VAL A 1 483 ? -17.814 26.535  11.232  1.00 83.61 483 A 1 
ATOM 3830 C CB  . VAL A 1 483 ? -19.490 24.520  12.861  1.00 86.07 483 A 1 
ATOM 3831 C CG1 . VAL A 1 483 ? -18.414 23.869  13.736  1.00 75.56 483 A 1 
ATOM 3832 C CG2 . VAL A 1 483 ? -20.844 23.984  13.330  1.00 75.85 483 A 1 
ATOM 3833 N N   . LYS A 1 484 ? -17.199 26.975  13.348  1.00 84.88 484 A 1 
ATOM 3834 C CA  . LYS A 1 484 ? -15.810 27.378  13.072  1.00 85.00 484 A 1 
ATOM 3835 C C   . LYS A 1 484 ? -14.845 26.680  14.033  1.00 85.49 484 A 1 
ATOM 3836 O O   . LYS A 1 484 ? -15.252 26.093  15.031  1.00 84.38 484 A 1 
ATOM 3837 C CB  . LYS A 1 484 ? -15.664 28.907  13.146  1.00 84.23 484 A 1 
ATOM 3838 C CG  . LYS A 1 484 ? -16.617 29.662  12.214  1.00 82.58 484 A 1 
ATOM 3839 C CD  . LYS A 1 484 ? -16.267 31.154  12.173  1.00 81.11 484 A 1 
ATOM 3840 C CE  . LYS A 1 484 ? -17.248 31.903  11.272  1.00 75.43 484 A 1 
ATOM 3841 N NZ  . LYS A 1 484 ? -16.727 33.238  10.891  1.00 68.75 484 A 1 
ATOM 3842 N N   . VAL A 1 485 ? -13.535 26.752  13.750  1.00 81.31 485 A 1 
ATOM 3843 C CA  . VAL A 1 485 ? -12.486 26.223  14.632  1.00 80.22 485 A 1 
ATOM 3844 C C   . VAL A 1 485 ? -11.802 27.368  15.361  1.00 80.82 485 A 1 
ATOM 3845 O O   . VAL A 1 485 ? -11.284 28.279  14.722  1.00 79.44 485 A 1 
ATOM 3846 C CB  . VAL A 1 485 ? -11.467 25.383  13.850  1.00 77.25 485 A 1 
ATOM 3847 C CG1 . VAL A 1 485 ? -10.370 24.836  14.771  1.00 70.08 485 A 1 
ATOM 3848 C CG2 . VAL A 1 485 ? -12.149 24.192  13.172  1.00 70.05 485 A 1 
ATOM 3849 N N   . TYR A 1 486 ? -11.720 27.289  16.687  1.00 80.60 486 A 1 
ATOM 3850 C CA  . TYR A 1 486 ? -10.926 28.212  17.492  1.00 79.73 486 A 1 
ATOM 3851 C C   . TYR A 1 486 ? -9.539  27.628  17.780  1.00 78.26 486 A 1 
ATOM 3852 O O   . TYR A 1 486 ? -9.418  26.539  18.343  1.00 76.30 486 A 1 
ATOM 3853 C CB  . TYR A 1 486 ? -11.680 28.551  18.777  1.00 80.41 486 A 1 
ATOM 3854 C CG  . TYR A 1 486 ? -10.926 29.532  19.648  1.00 79.07 486 A 1 
ATOM 3855 C CD1 . TYR A 1 486 ? -10.377 29.112  20.876  1.00 68.90 486 A 1 
ATOM 3856 C CD2 . TYR A 1 486 ? -10.747 30.860  19.222  1.00 69.18 486 A 1 
ATOM 3857 C CE1 . TYR A 1 486 ? -9.676  30.023  21.682  1.00 67.68 486 A 1 
ATOM 3858 C CE2 . TYR A 1 486 ? -10.039 31.771  20.024  1.00 67.78 486 A 1 
ATOM 3859 C CZ  . TYR A 1 486 ? -9.511  31.356  21.260  1.00 75.96 486 A 1 
ATOM 3860 O OH  . TYR A 1 486 ? -8.838  32.238  22.044  1.00 74.68 486 A 1 
ATOM 3861 N N   . PHE A 1 487 ? -8.483  28.348  17.397  1.00 77.28 487 A 1 
ATOM 3862 C CA  . PHE A 1 487 ? -7.094  27.882  17.544  1.00 72.56 487 A 1 
ATOM 3863 C C   . PHE A 1 487 ? -6.397  28.336  18.838  1.00 69.84 487 A 1 
ATOM 3864 O O   . PHE A 1 487 ? -5.289  27.875  19.108  1.00 64.49 487 A 1 
ATOM 3865 C CB  . PHE A 1 487 ? -6.293  28.275  16.297  1.00 69.01 487 A 1 
ATOM 3866 C CG  . PHE A 1 487 ? -6.719  27.545  15.035  1.00 66.47 487 A 1 
ATOM 3867 C CD1 . PHE A 1 487 ? -6.546  26.151  14.937  1.00 63.78 487 A 1 
ATOM 3868 C CD2 . PHE A 1 487 ? -7.283  28.249  13.959  1.00 61.45 487 A 1 
ATOM 3869 C CE1 . PHE A 1 487 ? -6.940  25.467  13.775  1.00 58.64 487 A 1 
ATOM 3870 C CE2 . PHE A 1 487 ? -7.673  27.564  12.795  1.00 58.48 487 A 1 
ATOM 3871 C CZ  . PHE A 1 487 ? -7.504  26.173  12.705  1.00 58.89 487 A 1 
ATOM 3872 N N   . GLY A 1 488 ? -7.030  29.183  19.637  1.00 73.56 488 A 1 
ATOM 3873 C CA  . GLY A 1 488 ? -6.399  29.844  20.788  1.00 70.52 488 A 1 
ATOM 3874 C C   . GLY A 1 488 ? -5.404  30.934  20.369  1.00 68.10 488 A 1 
ATOM 3875 O O   . GLY A 1 488 ? -4.895  30.937  19.246  1.00 62.23 488 A 1 
ATOM 3876 N N   . GLU A 1 489 ? -5.112  31.866  21.269  1.00 62.41 489 A 1 
ATOM 3877 C CA  . GLU A 1 489 ? -3.960  32.753  21.093  1.00 61.07 489 A 1 
ATOM 3878 C C   . GLU A 1 489 ? -2.678  31.932  21.272  1.00 57.68 489 A 1 
ATOM 3879 O O   . GLU A 1 489 ? -2.538  31.174  22.234  1.00 52.37 489 A 1 
ATOM 3880 C CB  . GLU A 1 489 ? -4.016  33.947  22.055  1.00 57.85 489 A 1 
ATOM 3881 C CG  . GLU A 1 489 ? -5.156  34.918  21.697  1.00 52.11 489 A 1 
ATOM 3882 C CD  . GLU A 1 489 ? -5.136  36.222  22.512  1.00 48.24 489 A 1 
ATOM 3883 O OE1 . GLU A 1 489 ? -5.793  37.180  22.052  1.00 45.15 489 A 1 
ATOM 3884 O OE2 . GLU A 1 489 ? -4.453  36.257  23.558  1.00 46.09 489 A 1 
ATOM 3885 N N   . LYS A 1 490 ? -1.737  32.028  20.319  1.00 52.11 490 A 1 
ATOM 3886 C CA  . LYS A 1 490 ? -0.398  31.460  20.508  1.00 50.71 490 A 1 
ATOM 3887 C C   . LYS A 1 490 ? 0.261   32.206  21.666  1.00 47.88 490 A 1 
ATOM 3888 O O   . LYS A 1 490 ? 0.642   33.361  21.493  1.00 43.82 490 A 1 
ATOM 3889 C CB  . LYS A 1 490 ? 0.459   31.589  19.236  1.00 47.30 490 A 1 
ATOM 3890 C CG  . LYS A 1 490 ? 0.145   30.527  18.183  1.00 43.45 490 A 1 
ATOM 3891 C CD  . LYS A 1 490 ? 1.105   30.695  16.998  1.00 40.40 490 A 1 
ATOM 3892 C CE  . LYS A 1 490 ? 0.885   29.597  15.958  1.00 36.33 490 A 1 
ATOM 3893 N NZ  . LYS A 1 490 ? 1.789   29.781  14.799  1.00 33.42 490 A 1 
ATOM 3894 N N   . SER A 1 491 ? 0.374   31.529  22.830  1.00 38.74 491 A 1 
ATOM 3895 C CA  . SER A 1 491 ? 1.257   31.971  23.916  1.00 37.07 491 A 1 
ATOM 3896 C C   . SER A 1 491 ? 2.714   31.828  23.508  1.00 35.25 491 A 1 
ATOM 3897 O O   . SER A 1 491 ? 3.028   30.830  22.828  1.00 31.67 491 A 1 
ATOM 3898 C CB  . SER A 1 491 ? 1.004   31.178  25.193  1.00 33.19 491 A 1 
ATOM 3899 O OG  . SER A 1 491 ? -0.366  31.191  25.510  1.00 30.67 491 A 1 
ATOM 3900 O OXT . SER A 1 491 ? 3.485   32.713  23.926  1.00 28.68 491 A 1 
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