# 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_if07710
#
_entry.id if07710
#
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 HIS 2   
1 n ALA 3   
1 n SER 4   
1 n ILE 5   
1 n GLN 6   
1 n LEU 7   
1 n SER 8   
1 n CYS 9   
1 n ILE 10  
1 n PRO 11  
1 n THR 12  
1 n TRP 13  
1 n PHE 14  
1 n TYR 15  
1 n VAL 16  
1 n ARG 17  
1 n LYS 18  
1 n VAL 19  
1 n ILE 20  
1 n LYS 21  
1 n ILE 22  
1 n PHE 23  
1 n GLN 24  
1 n LYS 25  
1 n PHE 26  
1 n THR 27  
1 n LEU 28  
1 n TYR 29  
1 n LYS 30  
1 n SER 31  
1 n ASN 32  
1 n GLN 33  
1 n LEU 34  
1 n TYR 35  
1 n LEU 36  
1 n LEU 37  
1 n LEU 38  
1 n TYR 39  
1 n ILE 40  
1 n THR 41  
1 n ASP 42  
1 n LYS 43  
1 n VAL 44  
1 n ILE 45  
1 n VAL 46  
1 n LYS 47  
1 n ASN 48  
1 n MET 49  
1 n ALA 50  
1 n ARG 51  
1 n LYS 52  
1 n LYS 53  
1 n LYS 54  
1 n LYS 55  
1 n ASN 56  
1 n PHE 57  
1 n VAL 58  
1 n LEU 59  
1 n ASP 60  
1 n THR 61  
1 n ASN 62  
1 n VAL 63  
1 n ILE 64  
1 n LEU 65  
1 n HIS 66  
1 n ASP 67  
1 n PHE 68  
1 n ARG 69  
1 n CYS 70  
1 n LEU 71  
1 n ASP 72  
1 n ASN 73  
1 n PHE 74  
1 n GLU 75  
1 n GLU 76  
1 n ASN 77  
1 n ASP 78  
1 n ILE 79  
1 n TYR 80  
1 n LEU 81  
1 n PRO 82  
1 n ILE 83  
1 n VAL 84  
1 n VAL 85  
1 n LEU 86  
1 n GLU 87  
1 n GLU 88  
1 n LEU 89  
1 n ASP 90  
1 n LYS 91  
1 n PHE 92  
1 n LYS 93  
1 n LYS 94  
1 n GLY 95  
1 n ASN 96  
1 n ASP 97  
1 n GLN 98  
1 n ILE 99  
1 n ASN 100 
1 n TYR 101 
1 n ASN 102 
1 n ALA 103 
1 n ARG 104 
1 n GLU 105 
1 n PHE 106 
1 n LEU 107 
1 n ARG 108 
1 n GLN 109 
1 n LEU 110 
1 n ASP 111 
1 n ALA 112 
1 n ILE 113 
1 n THR 114 
1 n ASP 115 
1 n ASP 116 
1 n ASN 117 
1 n LEU 118 
1 n PHE 119 
1 n SER 120 
1 n LYS 121 
1 n GLY 122 
1 n THR 123 
1 n PRO 124 
1 n LEU 125 
1 n GLY 126 
1 n SER 127 
1 n GLY 128 
1 n MET 129 
1 n GLY 130 
1 n ASN 131 
1 n LEU 132 
1 n PHE 133 
1 n VAL 134 
1 n GLU 135 
1 n THR 136 
1 n GLY 137 
1 n ILE 138 
1 n LYS 139 
1 n ALA 140 
1 n GLN 141 
1 n SER 142 
1 n LEU 143 
1 n VAL 144 
1 n TYR 145 
1 n GLU 146 
1 n ILE 147 
1 n PHE 148 
1 n PRO 149 
1 n GLU 150 
1 n ARG 151 
1 n ILE 152 
1 n PRO 153 
1 n ASP 154 
1 n HIS 155 
1 n ARG 156 
1 n ILE 157 
1 n LEU 158 
1 n SER 159 
1 n ALA 160 
1 n VAL 161 
1 n VAL 162 
1 n GLU 163 
1 n ILE 164 
1 n THR 165 
1 n GLU 166 
1 n ARG 167 
1 n ASP 168 
1 n PRO 169 
1 n LYS 170 
1 n THR 171 
1 n LYS 172 
1 n THR 173 
1 n ILE 174 
1 n LEU 175 
1 n VAL 176 
1 n THR 177 
1 n LYS 178 
1 n ASP 179 
1 n ILE 180 
1 n ASN 181 
1 n LEU 182 
1 n ARG 183 
1 n MET 184 
1 n LYS 185 
1 n ALA 186 
1 n ARG 187 
1 n ALA 188 
1 n ILE 189 
1 n GLY 190 
1 n LEU 191 
1 n LEU 192 
1 n ALA 193 
1 n GLU 194 
1 n ASP 195 
1 n TYR 196 
1 n ILE 197 
1 n ASN 198 
1 n ASP 199 
1 n LYS 200 
1 n VAL 201 
1 n VAL 202 
1 n ASP 203 
1 n VAL 204 
1 n PHE 205 
1 n MET 206 
1 n PHE 207 
1 n GLU 208 
1 n LYS 209 
1 n GLN 210 
1 n HIS 211 
1 n LYS 212 
1 n THR 213 
1 n PHE 214 
1 n LYS 215 
1 n ASP 216 
1 n MET 217 
1 n ASP 218 
1 n SER 219 
1 n SER 220 
1 n VAL 221 
1 n ILE 222 
1 n ASP 223 
1 n ASN 224 
1 n LEU 225 
1 n TYR 226 
1 n ALA 227 
1 n ASN 228 
1 n PRO 229 
1 n ASP 230 
1 n GLY 231 
1 n ILE 232 
1 n ASN 233 
1 n LEU 234 
1 n ASP 235 
1 n GLU 236 
1 n PHE 237 
1 n ASP 238 
1 n LEU 239 
1 n GLU 240 
1 n SER 241 
1 n PRO 242 
1 n VAL 243 
1 n ILE 244 
1 n ALA 245 
1 n ASN 246 
1 n GLU 247 
1 n CYS 248 
1 n PHE 249 
1 n VAL 250 
1 n MET 251 
1 n LYS 252 
1 n ASN 253 
1 n GLY 254 
1 n LYS 255 
1 n LYS 256 
1 n SER 257 
1 n VAL 258 
1 n LEU 259 
1 n ALA 260 
1 n ARG 261 
1 n TYR 262 
1 n ASN 263 
1 n PRO 264 
1 n PHE 265 
1 n SER 266 
1 n ASN 267 
1 n LYS 268 
1 n ILE 269 
1 n LYS 270 
1 n LYS 271 
1 n ILE 272 
1 n GLU 273 
1 n LYS 274 
1 n GLN 275 
1 n ILE 276 
1 n ALA 277 
1 n TYR 278 
1 n GLY 279 
1 n ILE 280 
1 n GLN 281 
1 n PRO 282 
1 n ARG 283 
1 n ASN 284 
1 n ALA 285 
1 n GLU 286 
1 n GLN 287 
1 n THR 288 
1 n PHE 289 
1 n ALA 290 
1 n LEU 291 
1 n GLU 292 
1 n VAL 293 
1 n LEU 294 
1 n MET 295 
1 n ASP 296 
1 n PRO 297 
1 n GLU 298 
1 n ILE 299 
1 n LYS 300 
1 n LEU 301 
1 n VAL 302 
1 n ALA 303 
1 n LEU 304 
1 n THR 305 
1 n GLY 306 
1 n LYS 307 
1 n ALA 308 
1 n GLY 309 
1 n THR 310 
1 n GLY 311 
1 n LYS 312 
1 n THR 313 
1 n LEU 314 
1 n LEU 315 
1 n ALA 316 
1 n LEU 317 
1 n ALA 318 
1 n SER 319 
1 n ALA 320 
1 n LEU 321 
1 n LYS 322 
1 n GLN 323 
1 n SER 324 
1 n GLU 325 
1 n SER 326 
1 n PHE 327 
1 n ASP 328 
1 n GLN 329 
1 n ILE 330 
1 n LEU 331 
1 n LEU 332 
1 n ALA 333 
1 n ARG 334 
1 n PRO 335 
1 n ILE 336 
1 n VAL 337 
1 n ALA 338 
1 n LEU 339 
1 n GLY 340 
1 n ASN 341 
1 n LYS 342 
1 n GLU 343 
1 n LEU 344 
1 n GLY 345 
1 n PHE 346 
1 n LEU 347 
1 n PRO 348 
1 n GLY 349 
1 n ASP 350 
1 n GLU 351 
1 n LYS 352 
1 n GLN 353 
1 n LYS 354 
1 n ILE 355 
1 n ALA 356 
1 n PRO 357 
1 n TYR 358 
1 n MET 359 
1 n GLN 360 
1 n PRO 361 
1 n LEU 362 
1 n PHE 363 
1 n ASP 364 
1 n ASN 365 
1 n LEU 366 
1 n SER 367 
1 n VAL 368 
1 n ILE 369 
1 n LYS 370 
1 n ASN 371 
1 n HIS 372 
1 n ILE 373 
1 n ALA 374 
1 n TYR 375 
1 n GLY 376 
1 n GLY 377 
1 n ALA 378 
1 n GLU 379 
1 n TYR 380 
1 n ARG 381 
1 n ASN 382 
1 n ILE 383 
1 n GLU 384 
1 n GLU 385 
1 n MET 386 
1 n GLN 387 
1 n LYS 388 
1 n SER 389 
1 n LYS 390 
1 n LYS 391 
1 n LEU 392 
1 n GLU 393 
1 n ILE 394 
1 n GLU 395 
1 n ALA 396 
1 n LEU 397 
1 n ALA 398 
1 n TYR 399 
1 n ILE 400 
1 n ARG 401 
1 n GLY 402 
1 n ARG 403 
1 n SER 404 
1 n LEU 405 
1 n SER 406 
1 n GLU 407 
1 n MET 408 
1 n ILE 409 
1 n CYS 410 
1 n ILE 411 
1 n ILE 412 
1 n ASP 413 
1 n GLU 414 
1 n ALA 415 
1 n GLN 416 
1 n ASN 417 
1 n LEU 418 
1 n THR 419 
1 n PRO 420 
1 n HIS 421 
1 n GLU 422 
1 n ILE 423 
1 n LYS 424 
1 n THR 425 
1 n ILE 426 
1 n ILE 427 
1 n THR 428 
1 n ARG 429 
1 n ALA 430 
1 n GLY 431 
1 n GLU 432 
1 n GLY 433 
1 n THR 434 
1 n LYS 435 
1 n MET 436 
1 n ILE 437 
1 n PHE 438 
1 n THR 439 
1 n GLY 440 
1 n ASP 441 
1 n LEU 442 
1 n GLN 443 
1 n GLN 444 
1 n ILE 445 
1 n ASP 446 
1 n SER 447 
1 n PRO 448 
1 n TYR 449 
1 n LEU 450 
1 n ASP 451 
1 n ALA 452 
1 n GLN 453 
1 n SER 454 
1 n ASN 455 
1 n GLY 456 
1 n LEU 457 
1 n ALA 458 
1 n TYR 459 
1 n MET 460 
1 n ILE 461 
1 n ASP 462 
1 n LYS 463 
1 n MET 464 
1 n ASN 465 
1 n GLY 466 
1 n GLN 467 
1 n ASP 468 
1 n LEU 469 
1 n PHE 470 
1 n ALA 471 
1 n HIS 472 
1 n ILE 473 
1 n ASN 474 
1 n LEU 475 
1 n VAL 476 
1 n LYS 477 
1 n GLY 478 
1 n GLU 479 
1 n ARG 480 
1 n SER 481 
1 n LYS 482 
1 n LEU 483 
1 n SER 484 
1 n GLU 485 
1 n VAL 486 
1 n ALA 487 
1 n SER 488 
1 n THR 489 
1 n LEU 490 
1 n LEU 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 13:00:44)"
_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 79.32
_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 HIS . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n MET . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n MET . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n MET . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n HIS . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n LEU . 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   ? -33.441 80.745  58.124  1.00 14.59 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -32.560 79.654  58.575  1.00 21.27 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -32.698 78.503  57.587  1.00 21.61 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -33.716 77.832  57.592  1.00 20.41 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -32.907 79.197  60.003  1.00 20.06 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -32.347 80.154  61.059  1.00 17.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -32.855 79.713  62.742  1.00 16.67 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -32.059 81.035  63.694  1.00 14.48 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? -31.718 78.376  56.666  1.00 14.39 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? -31.629 77.271  55.712  1.00 20.55 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? -30.937 76.083  56.390  1.00 20.52 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? -29.825 76.230  56.887  1.00 19.54 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? -30.836 77.722  54.473  1.00 19.66 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? -31.671 78.450  53.442  1.00 17.15 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? -32.633 77.876  52.646  1.00 15.46 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? -31.594 79.763  53.079  1.00 15.54 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? -33.119 78.820  51.829  1.00 16.18 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? -32.516 79.986  52.062  1.00 16.36 2   A 1 
ATOM 19   N N   . ALA A 1 3   ? -31.579 74.940  56.403  1.00 16.15 3   A 1 
ATOM 20   C CA  . ALA A 1 3   ? -30.944 73.674  56.757  1.00 22.20 3   A 1 
ATOM 21   C C   . ALA A 1 3   ? -30.704 72.882  55.466  1.00 22.08 3   A 1 
ATOM 22   O O   . ALA A 1 3   ? -31.640 72.443  54.804  1.00 20.82 3   A 1 
ATOM 23   C CB  . ALA A 1 3   ? -31.809 72.927  57.783  1.00 21.34 3   A 1 
ATOM 24   N N   . SER A 1 4   ? -29.426 72.775  55.088  1.00 16.28 4   A 1 
ATOM 25   C CA  . SER A 1 4   ? -28.929 71.997  53.953  1.00 21.26 4   A 1 
ATOM 26   C C   . SER A 1 4   ? -28.785 70.527  54.350  1.00 20.76 4   A 1 
ATOM 27   O O   . SER A 1 4   ? -28.037 70.200  55.266  1.00 19.95 4   A 1 
ATOM 28   C CB  . SER A 1 4   ? -27.578 72.576  53.510  1.00 20.73 4   A 1 
ATOM 29   O OG  . SER A 1 4   ? -26.766 72.857  54.635  1.00 18.32 4   A 1 
ATOM 30   N N   . ILE A 1 5   ? -29.459 69.641  53.634  1.00 17.22 5   A 1 
ATOM 31   C CA  . ILE A 1 5   ? -29.271 68.187  53.732  1.00 21.72 5   A 1 
ATOM 32   C C   . ILE A 1 5   ? -28.080 67.814  52.841  1.00 21.94 5   A 1 
ATOM 33   O O   . ILE A 1 5   ? -28.145 67.943  51.620  1.00 21.00 5   A 1 
ATOM 34   C CB  . ILE A 1 5   ? -30.579 67.448  53.355  1.00 20.89 5   A 1 
ATOM 35   C CG1 . ILE A 1 5   ? -31.685 67.781  54.383  1.00 18.49 5   A 1 
ATOM 36   C CG2 . ILE A 1 5   ? -30.359 65.928  53.274  1.00 19.83 5   A 1 
ATOM 37   C CD1 . ILE A 1 5   ? -33.086 67.290  54.000  1.00 18.48 5   A 1 
ATOM 38   N N   . GLN A 1 6   ? -26.961 67.387  53.453  1.00 15.84 6   A 1 
ATOM 39   C CA  . GLN A 1 6   ? -25.818 66.797  52.745  1.00 21.19 6   A 1 
ATOM 40   C C   . GLN A 1 6   ? -26.149 65.355  52.330  1.00 21.06 6   A 1 
ATOM 41   O O   . GLN A 1 6   ? -26.280 64.467  53.167  1.00 20.72 6   A 1 
ATOM 42   C CB  . GLN A 1 6   ? -24.554 66.824  53.639  1.00 21.18 6   A 1 
ATOM 43   C CG  . GLN A 1 6   ? -23.705 68.086  53.460  1.00 19.61 6   A 1 
ATOM 44   C CD  . GLN A 1 6   ? -22.484 68.098  54.381  1.00 18.50 6   A 1 
ATOM 45   O OE1 . GLN A 1 6   ? -22.495 67.596  55.485  1.00 19.64 6   A 1 
ATOM 46   N NE2 . GLN A 1 6   ? -21.377 68.684  53.982  1.00 20.93 6   A 1 
ATOM 47   N N   . LEU A 1 7   ? -26.242 65.128  51.032  1.00 18.19 7   A 1 
ATOM 48   C CA  . LEU A 1 7   ? -26.196 63.790  50.438  1.00 22.42 7   A 1 
ATOM 49   C C   . LEU A 1 7   ? -24.735 63.341  50.350  1.00 22.10 7   A 1 
ATOM 50   O O   . LEU A 1 7   ? -23.931 63.918  49.619  1.00 21.27 7   A 1 
ATOM 51   C CB  . LEU A 1 7   ? -26.889 63.816  49.058  1.00 21.25 7   A 1 
ATOM 52   C CG  . LEU A 1 7   ? -28.387 63.468  49.134  1.00 19.11 7   A 1 
ATOM 53   C CD1 . LEU A 1 7   ? -29.221 64.367  48.223  1.00 17.98 7   A 1 
ATOM 54   C CD2 . LEU A 1 7   ? -28.618 62.016  48.713  1.00 20.40 7   A 1 
ATOM 55   N N   . SER A 1 8   ? -24.366 62.327  51.107  1.00 18.14 8   A 1 
ATOM 56   C CA  . SER A 1 8   ? -23.050 61.691  51.054  1.00 24.18 8   A 1 
ATOM 57   C C   . SER A 1 8   ? -22.892 60.881  49.766  1.00 24.03 8   A 1 
ATOM 58   O O   . SER A 1 8   ? -23.564 59.870  49.563  1.00 22.95 8   A 1 
ATOM 59   C CB  . SER A 1 8   ? -22.850 60.810  52.295  1.00 23.17 8   A 1 
ATOM 60   O OG  . SER A 1 8   ? -23.933 59.910  52.451  1.00 20.84 8   A 1 
ATOM 61   N N   . CYS A 1 9   ? -21.971 61.317  48.898  1.00 20.15 9   A 1 
ATOM 62   C CA  . CYS A 1 9   ? -21.532 60.567  47.723  1.00 26.95 9   A 1 
ATOM 63   C C   . CYS A 1 9   ? -20.782 59.299  48.157  1.00 27.11 9   A 1 
ATOM 64   O O   . CYS A 1 9   ? -19.683 59.368  48.703  1.00 25.02 9   A 1 
ATOM 65   C CB  . CYS A 1 9   ? -20.631 61.457  46.853  1.00 25.26 9   A 1 
ATOM 66   S SG  . CYS A 1 9   ? -21.611 62.706  45.983  1.00 21.41 9   A 1 
ATOM 67   N N   . ILE A 1 10  ? -21.340 58.126  47.869  1.00 22.53 10  A 1 
ATOM 68   C CA  . ILE A 1 10  ? -20.630 56.844  47.956  1.00 26.47 10  A 1 
ATOM 69   C C   . ILE A 1 10  ? -19.668 56.762  46.764  1.00 26.71 10  A 1 
ATOM 70   O O   . ILE A 1 10  ? -20.109 56.955  45.630  1.00 25.09 10  A 1 
ATOM 71   C CB  . ILE A 1 10  ? -21.622 55.661  47.999  1.00 25.12 10  A 1 
ATOM 72   C CG1 . ILE A 1 10  ? -22.542 55.777  49.235  1.00 22.69 10  A 1 
ATOM 73   C CG2 . ILE A 1 10  ? -20.870 54.316  48.004  1.00 24.35 10  A 1 
ATOM 74   C CD1 . ILE A 1 10  ? -23.675 54.754  49.279  1.00 22.92 10  A 1 
ATOM 75   N N   . PRO A 1 11  ? -18.355 56.476  46.952  1.00 22.31 11  A 1 
ATOM 76   C CA  . PRO A 1 11  ? -17.390 56.453  45.857  1.00 27.89 11  A 1 
ATOM 77   C C   . PRO A 1 11  ? -17.705 55.348  44.844  1.00 28.92 11  A 1 
ATOM 78   O O   . PRO A 1 11  ? -17.820 54.169  45.192  1.00 26.88 11  A 1 
ATOM 79   C CB  . PRO A 1 11  ? -16.008 56.249  46.502  1.00 25.54 11  A 1 
ATOM 80   C CG  . PRO A 1 11  ? -16.222 56.620  47.965  1.00 25.76 11  A 1 
ATOM 81   C CD  . PRO A 1 11  ? -17.681 56.266  48.215  1.00 29.58 11  A 1 
ATOM 82   N N   . THR A 1 12  ? -17.747 55.713  43.577  1.00 26.13 12  A 1 
ATOM 83   C CA  . THR A 1 12  ? -17.963 54.841  42.402  1.00 32.69 12  A 1 
ATOM 84   C C   . THR A 1 12  ? -17.017 53.635  42.348  1.00 33.75 12  A 1 
ATOM 85   O O   . THR A 1 12  ? -17.376 52.577  41.824  1.00 31.28 12  A 1 
ATOM 86   C CB  . THR A 1 12  ? -17.814 55.662  41.096  1.00 30.30 12  A 1 
ATOM 87   O OG1 . THR A 1 12  ? -17.423 57.000  41.365  1.00 27.36 12  A 1 
ATOM 88   C CG2 . THR A 1 12  ? -19.111 55.737  40.313  1.00 28.43 12  A 1 
ATOM 89   N N   . TRP A 1 13  ? -15.846 53.741  42.974  1.00 30.60 13  A 1 
ATOM 90   C CA  . TRP A 1 13  ? -14.856 52.659  43.094  1.00 32.92 13  A 1 
ATOM 91   C C   . TRP A 1 13  ? -15.340 51.423  43.870  1.00 32.82 13  A 1 
ATOM 92   O O   . TRP A 1 13  ? -14.918 50.302  43.582  1.00 31.37 13  A 1 
ATOM 93   C CB  . TRP A 1 13  ? -13.587 53.238  43.734  1.00 31.79 13  A 1 
ATOM 94   C CG  . TRP A 1 13  ? -12.452 53.355  42.791  1.00 30.79 13  A 1 
ATOM 95   C CD1 . TRP A 1 13  ? -12.341 54.235  41.765  1.00 27.13 13  A 1 
ATOM 96   C CD2 . TRP A 1 13  ? -11.244 52.541  42.747  1.00 29.82 13  A 1 
ATOM 97   N NE1 . TRP A 1 13  ? -11.157 54.019  41.085  1.00 27.43 13  A 1 
ATOM 98   C CE2 . TRP A 1 13  ? -10.438 52.984  41.651  1.00 29.26 13  A 1 
ATOM 99   C CE3 . TRP A 1 13  ? -10.748 51.477  43.520  1.00 33.74 13  A 1 
ATOM 100  C CZ2 . TRP A 1 13  ? -9.203  52.405  41.346  1.00 34.11 13  A 1 
ATOM 101  C CZ3 . TRP A 1 13  ? -9.504  50.884  43.222  1.00 31.62 13  A 1 
ATOM 102  C CH2 . TRP A 1 13  ? -8.732  51.344  42.140  1.00 31.77 13  A 1 
ATOM 103  N N   . PHE A 1 14  ? -16.242 51.596  44.833  1.00 25.19 14  A 1 
ATOM 104  C CA  . PHE A 1 14  ? -16.782 50.477  45.618  1.00 30.64 14  A 1 
ATOM 105  C C   . PHE A 1 14  ? -17.766 49.624  44.805  1.00 31.07 14  A 1 
ATOM 106  O O   . PHE A 1 14  ? -17.797 48.402  44.952  1.00 29.15 14  A 1 
ATOM 107  C CB  . PHE A 1 14  ? -17.409 51.015  46.910  1.00 28.95 14  A 1 
ATOM 108  C CG  . PHE A 1 14  ? -17.056 50.183  48.131  1.00 27.67 14  A 1 
ATOM 109  C CD1 . PHE A 1 14  ? -17.875 49.115  48.528  1.00 24.54 14  A 1 
ATOM 110  C CD2 . PHE A 1 14  ? -15.894 50.484  48.867  1.00 27.15 14  A 1 
ATOM 111  C CE1 . PHE A 1 14  ? -17.535 48.347  49.657  1.00 25.67 14  A 1 
ATOM 112  C CE2 . PHE A 1 14  ? -15.554 49.719  49.994  1.00 26.21 14  A 1 
ATOM 113  C CZ  . PHE A 1 14  ? -16.374 48.653  50.392  1.00 29.28 14  A 1 
ATOM 114  N N   . TYR A 1 15  ? -18.515 50.263  43.907  1.00 28.58 15  A 1 
ATOM 115  C CA  . TYR A 1 15  ? -19.423 49.568  42.984  1.00 32.52 15  A 1 
ATOM 116  C C   . TYR A 1 15  ? -18.661 48.785  41.910  1.00 32.58 15  A 1 
ATOM 117  O O   . TYR A 1 15  ? -18.969 47.616  41.668  1.00 30.85 15  A 1 
ATOM 118  C CB  . TYR A 1 15  ? -20.423 50.564  42.372  1.00 31.40 15  A 1 
ATOM 119  C CG  . TYR A 1 15  ? -21.826 50.382  42.930  1.00 28.44 15  A 1 
ATOM 120  C CD1 . TYR A 1 15  ? -22.722 49.509  42.278  1.00 26.26 15  A 1 
ATOM 121  C CD2 . TYR A 1 15  ? -22.225 51.055  44.099  1.00 26.61 15  A 1 
ATOM 122  C CE1 . TYR A 1 15  ? -24.020 49.314  42.796  1.00 26.30 15  A 1 
ATOM 123  C CE2 . TYR A 1 15  ? -23.521 50.860  44.622  1.00 26.91 15  A 1 
ATOM 124  C CZ  . TYR A 1 15  ? -24.418 49.992  43.966  1.00 28.96 15  A 1 
ATOM 125  O OH  . TYR A 1 15  ? -25.672 49.809  44.463  1.00 29.22 15  A 1 
ATOM 126  N N   . VAL A 1 16  ? -17.596 49.381  41.346  1.00 31.51 16  A 1 
ATOM 127  C CA  . VAL A 1 16  ? -16.769 48.722  40.314  1.00 36.56 16  A 1 
ATOM 128  C C   . VAL A 1 16  ? -16.088 47.461  40.864  1.00 36.61 16  A 1 
ATOM 129  O O   . VAL A 1 16  ? -16.136 46.408  40.225  1.00 35.00 16  A 1 
ATOM 130  C CB  . VAL A 1 16  ? -15.758 49.716  39.709  1.00 34.96 16  A 1 
ATOM 131  C CG1 . VAL A 1 16  ? -14.833 49.053  38.679  1.00 30.12 16  A 1 
ATOM 132  C CG2 . VAL A 1 16  ? -16.485 50.861  38.987  1.00 34.09 16  A 1 
ATOM 133  N N   . ARG A 1 17  ? -15.534 47.499  42.089  1.00 32.12 17  A 1 
ATOM 134  C CA  . ARG A 1 17  ? -14.947 46.299  42.722  1.00 37.73 17  A 1 
ATOM 135  C C   . ARG A 1 17  ? -15.970 45.194  43.006  1.00 38.19 17  A 1 
ATOM 136  O O   . ARG A 1 17  ? -15.622 44.014  42.917  1.00 37.49 17  A 1 
ATOM 137  C CB  . ARG A 1 17  ? -14.192 46.674  44.007  1.00 36.60 17  A 1 
ATOM 138  C CG  . ARG A 1 17  ? -12.711 46.958  43.726  1.00 33.55 17  A 1 
ATOM 139  C CD  . ARG A 1 17  ? -11.958 47.227  45.035  1.00 30.94 17  A 1 
ATOM 140  N NE  . ARG A 1 17  ? -10.498 47.240  44.832  1.00 29.21 17  A 1 
ATOM 141  C CZ  . ARG A 1 17  ? -9.572  47.402  45.768  1.00 27.83 17  A 1 
ATOM 142  N NH1 . ARG A 1 17  ? -9.878  47.607  47.018  1.00 25.07 17  A 1 
ATOM 143  N NH2 . ARG A 1 17  ? -8.303  47.360  45.464  1.00 25.97 17  A 1 
ATOM 144  N N   . LYS A 1 18  ? -17.212 45.560  43.347  1.00 28.44 18  A 1 
ATOM 145  C CA  . LYS A 1 18  ? -18.285 44.586  43.595  1.00 35.27 18  A 1 
ATOM 146  C C   . LYS A 1 18  ? -18.754 43.924  42.294  1.00 35.26 18  A 1 
ATOM 147  O O   . LYS A 1 18  ? -18.929 42.710  42.272  1.00 33.93 18  A 1 
ATOM 148  C CB  . LYS A 1 18  ? -19.429 45.260  44.378  1.00 34.32 18  A 1 
ATOM 149  C CG  . LYS A 1 18  ? -19.984 44.366  45.495  1.00 31.23 18  A 1 
ATOM 150  C CD  . LYS A 1 18  ? -21.065 45.105  46.306  1.00 29.04 18  A 1 
ATOM 151  C CE  . LYS A 1 18  ? -21.542 44.273  47.499  1.00 25.99 18  A 1 
ATOM 152  N NZ  . LYS A 1 18  ? -22.617 44.965  48.269  1.00 24.26 18  A 1 
ATOM 153  N N   . VAL A 1 19  ? -18.860 44.714  41.217  1.00 33.28 19  A 1 
ATOM 154  C CA  . VAL A 1 19  ? -19.217 44.212  39.876  1.00 36.64 19  A 1 
ATOM 155  C C   . VAL A 1 19  ? -18.118 43.305  39.310  1.00 35.85 19  A 1 
ATOM 156  O O   . VAL A 1 19  ? -18.430 42.218  38.830  1.00 35.08 19  A 1 
ATOM 157  C CB  . VAL A 1 19  ? -19.561 45.377  38.926  1.00 35.39 19  A 1 
ATOM 158  C CG1 . VAL A 1 19  ? -19.826 44.903  37.489  1.00 30.98 19  A 1 
ATOM 159  C CG2 . VAL A 1 19  ? -20.836 46.096  39.404  1.00 35.87 19  A 1 
ATOM 160  N N   . ILE A 1 20  ? -16.829 43.670  39.464  1.00 38.26 20  A 1 
ATOM 161  C CA  . ILE A 1 20  ? -15.702 42.824  39.025  1.00 40.16 20  A 1 
ATOM 162  C C   . ILE A 1 20  ? -15.664 41.493  39.797  1.00 40.49 20  A 1 
ATOM 163  O O   . ILE A 1 20  ? -15.476 40.442  39.182  1.00 39.48 20  A 1 
ATOM 164  C CB  . ILE A 1 20  ? -14.367 43.601  39.124  1.00 38.99 20  A 1 
ATOM 165  C CG1 . ILE A 1 20  ? -14.348 44.747  38.084  1.00 37.24 20  A 1 
ATOM 166  C CG2 . ILE A 1 20  ? -13.150 42.675  38.894  1.00 38.97 20  A 1 
ATOM 167  C CD1 . ILE A 1 20  ? -13.215 45.760  38.291  1.00 38.47 20  A 1 
ATOM 168  N N   . LYS A 1 21  ? -15.900 41.490  41.119  1.00 36.70 21  A 1 
ATOM 169  C CA  . LYS A 1 21  ? -15.989 40.242  41.904  1.00 41.02 21  A 1 
ATOM 170  C C   . LYS A 1 21  ? -17.177 39.363  41.499  1.00 39.81 21  A 1 
ATOM 171  O O   . LYS A 1 21  ? -17.050 38.138  41.524  1.00 39.23 21  A 1 
ATOM 172  C CB  . LYS A 1 21  ? -16.032 40.536  43.416  1.00 40.51 21  A 1 
ATOM 173  C CG  . LYS A 1 21  ? -14.632 40.519  44.043  1.00 38.23 21  A 1 
ATOM 174  C CD  . LYS A 1 21  ? -14.693 40.688  45.570  1.00 35.40 21  A 1 
ATOM 175  C CE  . LYS A 1 21  ? -13.289 40.519  46.170  1.00 32.02 21  A 1 
ATOM 176  N NZ  . LYS A 1 21  ? -13.280 40.633  47.654  1.00 29.43 21  A 1 
ATOM 177  N N   . ILE A 1 22  ? -18.316 39.980  41.156  1.00 39.41 22  A 1 
ATOM 178  C CA  . ILE A 1 22  ? -19.491 39.242  40.668  1.00 40.97 22  A 1 
ATOM 179  C C   . ILE A 1 22  ? -19.210 38.672  39.273  1.00 40.95 22  A 1 
ATOM 180  O O   . ILE A 1 22  ? -19.497 37.501  39.039  1.00 39.72 22  A 1 
ATOM 181  C CB  . ILE A 1 22  ? -20.755 40.131  40.723  1.00 39.08 22  A 1 
ATOM 182  C CG1 . ILE A 1 22  ? -21.143 40.391  42.198  1.00 37.01 22  A 1 
ATOM 183  C CG2 . ILE A 1 22  ? -21.940 39.472  39.985  1.00 39.38 22  A 1 
ATOM 184  C CD1 . ILE A 1 22  ? -22.160 41.523  42.386  1.00 37.90 22  A 1 
ATOM 185  N N   . PHE A 1 23  ? -18.561 39.462  38.386  1.00 32.26 23  A 1 
ATOM 186  C CA  . PHE A 1 23  ? -18.165 38.996  37.055  1.00 35.90 23  A 1 
ATOM 187  C C   . PHE A 1 23  ? -17.150 37.854  37.132  1.00 34.42 23  A 1 
ATOM 188  O O   . PHE A 1 23  ? -17.373 36.814  36.519  1.00 33.27 23  A 1 
ATOM 189  C CB  . PHE A 1 23  ? -17.650 40.170  36.207  1.00 34.47 23  A 1 
ATOM 190  C CG  . PHE A 1 23  ? -18.386 40.301  34.886  1.00 33.09 23  A 1 
ATOM 191  C CD1 . PHE A 1 23  ? -17.882 39.680  33.726  1.00 30.86 23  A 1 
ATOM 192  C CD2 . PHE A 1 23  ? -19.592 41.024  34.822  1.00 33.53 23  A 1 
ATOM 193  C CE1 . PHE A 1 23  ? -18.579 39.786  32.508  1.00 32.99 23  A 1 
ATOM 194  C CE2 . PHE A 1 23  ? -20.291 41.127  33.604  1.00 32.83 23  A 1 
ATOM 195  C CZ  . PHE A 1 23  ? -19.785 40.511  32.446  1.00 35.21 23  A 1 
ATOM 196  N N   . GLN A 1 24  ? -16.098 37.967  37.964  1.00 39.81 24  A 1 
ATOM 197  C CA  . GLN A 1 24  ? -15.126 36.879  38.161  1.00 43.31 24  A 1 
ATOM 198  C C   . GLN A 1 24  ? -15.772 35.606  38.730  1.00 43.44 24  A 1 
ATOM 199  O O   . GLN A 1 24  ? -15.464 34.512  38.254  1.00 42.54 24  A 1 
ATOM 200  C CB  . GLN A 1 24  ? -13.978 37.347  39.067  1.00 42.49 24  A 1 
ATOM 201  C CG  . GLN A 1 24  ? -12.949 38.186  38.302  1.00 40.52 24  A 1 
ATOM 202  C CD  . GLN A 1 24  ? -11.806 38.676  39.187  1.00 36.30 24  A 1 
ATOM 203  O OE1 . GLN A 1 24  ? -11.919 38.804  40.399  1.00 37.27 24  A 1 
ATOM 204  N NE2 . GLN A 1 24  ? -10.663 38.988  38.621  1.00 37.75 24  A 1 
ATOM 205  N N   . LYS A 1 25  ? -16.703 35.729  39.685  1.00 36.08 25  A 1 
ATOM 206  C CA  . LYS A 1 25  ? -17.476 34.571  40.170  1.00 39.94 25  A 1 
ATOM 207  C C   . LYS A 1 25  ? -18.360 33.961  39.083  1.00 38.80 25  A 1 
ATOM 208  O O   . LYS A 1 25  ? -18.459 32.741  39.028  1.00 37.16 25  A 1 
ATOM 209  C CB  . LYS A 1 25  ? -18.315 34.931  41.409  1.00 39.17 25  A 1 
ATOM 210  C CG  . LYS A 1 25  ? -17.599 34.561  42.713  1.00 36.29 25  A 1 
ATOM 211  C CD  . LYS A 1 25  ? -18.518 34.769  43.925  1.00 34.39 25  A 1 
ATOM 212  C CE  . LYS A 1 25  ? -17.865 34.201  45.192  1.00 31.15 25  A 1 
ATOM 213  N NZ  . LYS A 1 25  ? -18.784 34.228  46.360  1.00 29.04 25  A 1 
ATOM 214  N N   . PHE A 1 26  ? -18.970 34.785  38.216  1.00 34.14 26  A 1 
ATOM 215  C CA  . PHE A 1 26  ? -19.809 34.304  37.113  1.00 36.87 26  A 1 
ATOM 216  C C   . PHE A 1 26  ? -18.989 33.618  36.014  1.00 35.13 26  A 1 
ATOM 217  O O   . PHE A 1 26  ? -19.417 32.595  35.488  1.00 33.71 26  A 1 
ATOM 218  C CB  . PHE A 1 26  ? -20.646 35.461  36.543  1.00 35.50 26  A 1 
ATOM 219  C CG  . PHE A 1 26  ? -22.136 35.181  36.572  1.00 34.52 26  A 1 
ATOM 220  C CD1 . PHE A 1 26  ? -22.766 34.594  35.462  1.00 32.62 26  A 1 
ATOM 221  C CD2 . PHE A 1 26  ? -22.888 35.494  37.719  1.00 34.48 26  A 1 
ATOM 222  C CE1 . PHE A 1 26  ? -24.148 34.329  35.493  1.00 33.06 26  A 1 
ATOM 223  C CE2 . PHE A 1 26  ? -24.270 35.228  37.752  1.00 32.62 26  A 1 
ATOM 224  C CZ  . PHE A 1 26  ? -24.900 34.650  36.637  1.00 34.06 26  A 1 
ATOM 225  N N   . THR A 1 27  ? -17.780 34.123  35.710  1.00 36.64 27  A 1 
ATOM 226  C CA  . THR A 1 27  ? -16.870 33.507  34.724  1.00 39.44 27  A 1 
ATOM 227  C C   . THR A 1 27  ? -16.300 32.190  35.243  1.00 38.54 27  A 1 
ATOM 228  O O   . THR A 1 27  ? -16.282 31.212  34.500  1.00 37.00 27  A 1 
ATOM 229  C CB  . THR A 1 27  ? -15.720 34.445  34.298  1.00 37.99 27  A 1 
ATOM 230  O OG1 . THR A 1 27  ? -16.074 35.795  34.377  1.00 34.68 27  A 1 
ATOM 231  C CG2 . THR A 1 27  ? -15.324 34.214  32.836  1.00 36.16 27  A 1 
ATOM 232  N N   . LEU A 1 28  ? -15.921 32.110  36.532  1.00 35.45 28  A 1 
ATOM 233  C CA  . LEU A 1 28  ? -15.521 30.846  37.180  1.00 38.62 28  A 1 
ATOM 234  C C   . LEU A 1 28  ? -16.678 29.844  37.290  1.00 38.22 28  A 1 
ATOM 235  O O   . LEU A 1 28  ? -16.457 28.641  37.159  1.00 36.25 28  A 1 
ATOM 236  C CB  . LEU A 1 28  ? -14.925 31.138  38.576  1.00 36.73 28  A 1 
ATOM 237  C CG  . LEU A 1 28  ? -13.387 31.191  38.569  1.00 34.08 28  A 1 
ATOM 238  C CD1 . LEU A 1 28  ? -12.859 32.439  39.271  1.00 31.78 28  A 1 
ATOM 239  C CD2 . LEU A 1 28  ? -12.810 29.965  39.282  1.00 36.19 28  A 1 
ATOM 240  N N   . TYR A 1 29  ? -17.908 30.317  37.498  1.00 36.02 29  A 1 
ATOM 241  C CA  . TYR A 1 29  ? -19.079 29.439  37.553  1.00 38.64 29  A 1 
ATOM 242  C C   . TYR A 1 29  ? -19.453 28.914  36.161  1.00 37.46 29  A 1 
ATOM 243  O O   . TYR A 1 29  ? -19.737 27.725  36.026  1.00 35.26 29  A 1 
ATOM 244  C CB  . TYR A 1 29  ? -20.243 30.166  38.238  1.00 36.40 29  A 1 
ATOM 245  C CG  . TYR A 1 29  ? -21.290 29.231  38.814  1.00 34.58 29  A 1 
ATOM 246  C CD1 . TYR A 1 29  ? -22.434 28.893  38.069  1.00 32.26 29  A 1 
ATOM 247  C CD2 . TYR A 1 29  ? -21.111 28.708  40.110  1.00 32.22 29  A 1 
ATOM 248  C CE1 . TYR A 1 29  ? -23.405 28.034  38.621  1.00 31.18 29  A 1 
ATOM 249  C CE2 . TYR A 1 29  ? -22.078 27.846  40.665  1.00 31.02 29  A 1 
ATOM 250  C CZ  . TYR A 1 29  ? -23.227 27.512  39.920  1.00 32.12 29  A 1 
ATOM 251  O OH  . TYR A 1 29  ? -24.166 26.687  40.456  1.00 30.76 29  A 1 
ATOM 252  N N   . LYS A 1 30  ? -19.363 29.760  35.119  1.00 33.33 30  A 1 
ATOM 253  C CA  . LYS A 1 30  ? -19.532 29.332  33.717  1.00 38.96 30  A 1 
ATOM 254  C C   . LYS A 1 30  ? -18.404 28.415  33.248  1.00 38.66 30  A 1 
ATOM 255  O O   . LYS A 1 30  ? -18.703 27.445  32.564  1.00 35.79 30  A 1 
ATOM 256  C CB  . LYS A 1 30  ? -19.673 30.534  32.766  1.00 36.12 30  A 1 
ATOM 257  C CG  . LYS A 1 30  ? -21.138 30.912  32.525  1.00 32.57 30  A 1 
ATOM 258  C CD  . LYS A 1 30  ? -21.254 31.952  31.401  1.00 30.44 30  A 1 
ATOM 259  C CE  . LYS A 1 30  ? -22.723 32.180  31.024  1.00 27.37 30  A 1 
ATOM 260  N NZ  . LYS A 1 30  ? -22.865 33.089  29.857  1.00 25.27 30  A 1 
ATOM 261  N N   . SER A 1 31  ? -17.135 28.672  33.624  1.00 33.01 31  A 1 
ATOM 262  C CA  . SER A 1 31  ? -16.031 27.775  33.255  1.00 36.60 31  A 1 
ATOM 263  C C   . SER A 1 31  ? -16.148 26.434  33.969  1.00 36.09 31  A 1 
ATOM 264  O O   . SER A 1 31  ? -15.974 25.402  33.330  1.00 33.84 31  A 1 
ATOM 265  C CB  . SER A 1 31  ? -14.655 28.410  33.491  1.00 34.48 31  A 1 
ATOM 266  O OG  . SER A 1 31  ? -14.340 28.496  34.860  1.00 32.14 31  A 1 
ATOM 267  N N   . ASN A 1 32  ? -16.540 26.421  35.253  1.00 29.77 32  A 1 
ATOM 268  C CA  . ASN A 1 32  ? -16.788 25.171  35.970  1.00 36.24 32  A 1 
ATOM 269  C C   . ASN A 1 32  ? -18.036 24.440  35.465  1.00 36.54 32  A 1 
ATOM 270  O O   . ASN A 1 32  ? -18.012 23.217  35.419  1.00 34.48 32  A 1 
ATOM 271  C CB  . ASN A 1 32  ? -16.859 25.427  37.483  1.00 34.16 32  A 1 
ATOM 272  C CG  . ASN A 1 32  ? -15.493 25.602  38.120  1.00 30.35 32  A 1 
ATOM 273  O OD1 . ASN A 1 32  ? -14.451 25.338  37.556  1.00 28.24 32  A 1 
ATOM 274  N ND2 . ASN A 1 32  ? -15.447 26.028  39.360  1.00 28.58 32  A 1 
ATOM 275  N N   . GLN A 1 33  ? -19.092 25.148  35.044  1.00 27.79 33  A 1 
ATOM 276  C CA  . GLN A 1 33  ? -20.220 24.493  34.371  1.00 32.41 33  A 1 
ATOM 277  C C   . GLN A 1 33  ? -19.842 23.973  32.986  1.00 33.33 33  A 1 
ATOM 278  O O   . GLN A 1 33  ? -20.292 22.897  32.639  1.00 33.04 33  A 1 
ATOM 279  C CB  . GLN A 1 33  ? -21.450 25.400  34.254  1.00 32.16 33  A 1 
ATOM 280  C CG  . GLN A 1 33  ? -22.332 25.344  35.505  1.00 29.38 33  A 1 
ATOM 281  C CD  . GLN A 1 33  ? -23.792 25.699  35.220  1.00 26.23 33  A 1 
ATOM 282  O OE1 . GLN A 1 33  ? -24.152 26.333  34.240  1.00 25.90 33  A 1 
ATOM 283  N NE2 . GLN A 1 33  ? -24.715 25.292  36.066  1.00 28.42 33  A 1 
ATOM 284  N N   . LEU A 1 34  ? -19.000 24.678  32.223  1.00 27.36 34  A 1 
ATOM 285  C CA  . LEU A 1 34  ? -18.532 24.209  30.918  1.00 28.91 34  A 1 
ATOM 286  C C   . LEU A 1 34  ? -17.592 23.006  31.071  1.00 28.94 34  A 1 
ATOM 287  O O   . LEU A 1 34  ? -17.746 22.036  30.345  1.00 28.40 34  A 1 
ATOM 288  C CB  . LEU A 1 34  ? -17.854 25.366  30.162  1.00 27.90 34  A 1 
ATOM 289  C CG  . LEU A 1 34  ? -17.832 25.152  28.636  1.00 24.69 34  A 1 
ATOM 290  C CD1 . LEU A 1 34  ? -19.175 25.545  28.019  1.00 22.46 34  A 1 
ATOM 291  C CD2 . LEU A 1 34  ? -16.747 26.017  28.003  1.00 26.14 34  A 1 
ATOM 292  N N   . TYR A 1 35  ? -16.681 23.027  32.065  1.00 28.08 35  A 1 
ATOM 293  C CA  . TYR A 1 35  ? -15.845 21.875  32.417  1.00 29.91 35  A 1 
ATOM 294  C C   . TYR A 1 35  ? -16.670 20.716  32.964  1.00 30.09 35  A 1 
ATOM 295  O O   . TYR A 1 35  ? -16.390 19.576  32.626  1.00 29.52 35  A 1 
ATOM 296  C CB  . TYR A 1 35  ? -14.756 22.269  33.427  1.00 29.34 35  A 1 
ATOM 297  C CG  . TYR A 1 35  ? -13.433 22.612  32.777  1.00 26.46 35  A 1 
ATOM 298  C CD1 . TYR A 1 35  ? -12.544 21.572  32.433  1.00 24.35 35  A 1 
ATOM 299  C CD2 . TYR A 1 35  ? -13.083 23.943  32.511  1.00 23.94 35  A 1 
ATOM 300  C CE1 . TYR A 1 35  ? -11.313 21.869  31.820  1.00 23.37 35  A 1 
ATOM 301  C CE2 . TYR A 1 35  ? -11.850 24.246  31.895  1.00 23.31 35  A 1 
ATOM 302  C CZ  . TYR A 1 35  ? -10.967 23.206  31.552  1.00 23.60 35  A 1 
ATOM 303  O OH  . TYR A 1 35  ? -9.776  23.491  30.956  1.00 22.62 35  A 1 
ATOM 304  N N   . LEU A 1 36  ? -17.688 20.978  33.779  1.00 27.03 36  A 1 
ATOM 305  C CA  . LEU A 1 36  ? -18.589 19.936  34.270  1.00 28.52 36  A 1 
ATOM 306  C C   . LEU A 1 36  ? -19.466 19.394  33.136  1.00 28.77 36  A 1 
ATOM 307  O O   . LEU A 1 36  ? -19.693 18.196  33.098  1.00 28.15 36  A 1 
ATOM 308  C CB  . LEU A 1 36  ? -19.425 20.476  35.442  1.00 27.51 36  A 1 
ATOM 309  C CG  . LEU A 1 36  ? -20.157 19.384  36.252  1.00 23.43 36  A 1 
ATOM 310  C CD1 . LEU A 1 36  ? -19.188 18.624  37.159  1.00 21.06 36  A 1 
ATOM 311  C CD2 . LEU A 1 36  ? -21.221 20.025  37.140  1.00 23.42 36  A 1 
ATOM 312  N N   . LEU A 1 37  ? -19.909 20.239  32.197  1.00 26.81 37  A 1 
ATOM 313  C CA  . LEU A 1 37  ? -20.642 19.819  31.003  1.00 29.34 37  A 1 
ATOM 314  C C   . LEU A 1 37  ? -19.744 18.993  30.083  1.00 29.23 37  A 1 
ATOM 315  O O   . LEU A 1 37  ? -20.172 17.928  29.679  1.00 28.96 37  A 1 
ATOM 316  C CB  . LEU A 1 37  ? -21.237 21.023  30.247  1.00 28.68 37  A 1 
ATOM 317  C CG  . LEU A 1 37  ? -22.638 20.743  29.669  1.00 25.55 37  A 1 
ATOM 318  C CD1 . LEU A 1 37  ? -23.712 21.101  30.706  1.00 24.07 37  A 1 
ATOM 319  C CD2 . LEU A 1 37  ? -22.888 21.585  28.422  1.00 26.43 37  A 1 
ATOM 320  N N   . LEU A 1 38  ? -18.496 19.431  29.823  1.00 28.84 38  A 1 
ATOM 321  C CA  . LEU A 1 38  ? -17.506 18.669  29.049  1.00 31.34 38  A 1 
ATOM 322  C C   . LEU A 1 38  ? -17.139 17.360  29.754  1.00 30.86 38  A 1 
ATOM 323  O O   . LEU A 1 38  ? -17.111 16.320  29.112  1.00 29.73 38  A 1 
ATOM 324  C CB  . LEU A 1 38  ? -16.252 19.535  28.805  1.00 30.10 38  A 1 
ATOM 325  C CG  . LEU A 1 38  ? -16.437 20.571  27.677  1.00 27.15 38  A 1 
ATOM 326  C CD1 . LEU A 1 38  ? -15.363 21.655  27.776  1.00 25.20 38  A 1 
ATOM 327  C CD2 . LEU A 1 38  ? -16.325 19.919  26.297  1.00 27.92 38  A 1 
ATOM 328  N N   . TYR A 1 39  ? -16.955 17.370  31.083  1.00 29.90 39  A 1 
ATOM 329  C CA  . TYR A 1 39  ? -16.678 16.154  31.860  1.00 32.69 39  A 1 
ATOM 330  C C   . TYR A 1 39  ? -17.892 15.220  31.937  1.00 32.70 39  A 1 
ATOM 331  O O   . TYR A 1 39  ? -17.733 14.002  31.967  1.00 31.33 39  A 1 
ATOM 332  C CB  . TYR A 1 39  ? -16.215 16.567  33.259  1.00 31.31 39  A 1 
ATOM 333  C CG  . TYR A 1 39  ? -15.699 15.436  34.123  1.00 28.55 39  A 1 
ATOM 334  C CD1 . TYR A 1 39  ? -16.520 14.870  35.118  1.00 25.89 39  A 1 
ATOM 335  C CD2 . TYR A 1 39  ? -14.382 14.983  33.953  1.00 25.94 39  A 1 
ATOM 336  C CE1 . TYR A 1 39  ? -16.010 13.861  35.952  1.00 25.50 39  A 1 
ATOM 337  C CE2 . TYR A 1 39  ? -13.868 13.969  34.785  1.00 25.41 39  A 1 
ATOM 338  C CZ  . TYR A 1 39  ? -14.681 13.415  35.790  1.00 26.46 39  A 1 
ATOM 339  O OH  . TYR A 1 39  ? -14.179 12.442  36.601  1.00 24.81 39  A 1 
ATOM 340  N N   . ILE A 1 40  ? -19.117 15.768  31.969  1.00 31.68 40  A 1 
ATOM 341  C CA  . ILE A 1 40  ? -20.358 14.992  31.876  1.00 34.98 40  A 1 
ATOM 342  C C   . ILE A 1 40  ? -20.565 14.518  30.439  1.00 35.07 40  A 1 
ATOM 343  O O   . ILE A 1 40  ? -20.944 13.366  30.279  1.00 33.58 40  A 1 
ATOM 344  C CB  . ILE A 1 40  ? -21.567 15.775  32.431  1.00 33.11 40  A 1 
ATOM 345  C CG1 . ILE A 1 40  ? -21.468 15.910  33.969  1.00 30.99 40  A 1 
ATOM 346  C CG2 . ILE A 1 40  ? -22.914 15.093  32.079  1.00 32.96 40  A 1 
ATOM 347  C CD1 . ILE A 1 40  ? -22.436 16.941  34.561  1.00 31.99 40  A 1 
ATOM 348  N N   . THR A 1 41  ? -20.297 15.324  29.400  1.00 30.58 41  A 1 
ATOM 349  C CA  . THR A 1 41  ? -20.357 14.862  28.007  1.00 33.33 41  A 1 
ATOM 350  C C   . THR A 1 41  ? -19.282 13.828  27.721  1.00 33.57 41  A 1 
ATOM 351  O O   . THR A 1 41  ? -19.631 12.811  27.144  1.00 31.37 41  A 1 
ATOM 352  C CB  . THR A 1 41  ? -20.303 15.980  26.955  1.00 30.62 41  A 1 
ATOM 353  O OG1 . THR A 1 41  ? -19.260 16.888  27.167  1.00 27.53 41  A 1 
ATOM 354  C CG2 . THR A 1 41  ? -21.604 16.784  26.921  1.00 28.30 41  A 1 
ATOM 355  N N   . ASP A 1 42  ? -18.047 13.986  28.216  1.00 31.37 42  A 1 
ATOM 356  C CA  . ASP A 1 42  ? -17.010 12.953  28.091  1.00 35.14 42  A 1 
ATOM 357  C C   . ASP A 1 42  ? -17.367 11.707  28.903  1.00 34.59 42  A 1 
ATOM 358  O O   . ASP A 1 42  ? -17.265 10.595  28.389  1.00 32.88 42  A 1 
ATOM 359  C CB  . ASP A 1 42  ? -15.630 13.490  28.509  1.00 33.31 42  A 1 
ATOM 360  C CG  . ASP A 1 42  ? -14.965 14.386  27.465  1.00 29.86 42  A 1 
ATOM 361  O OD1 . ASP A 1 42  ? -15.353 14.307  26.279  1.00 27.64 42  A 1 
ATOM 362  O OD2 . ASP A 1 42  ? -14.046 15.135  27.871  1.00 28.58 42  A 1 
ATOM 363  N N   . LYS A 1 43  ? -17.892 11.852  30.140  1.00 29.82 43  A 1 
ATOM 364  C CA  . LYS A 1 43  ? -18.391 10.689  30.898  1.00 34.42 43  A 1 
ATOM 365  C C   . LYS A 1 43  ? -19.652 10.077  30.306  1.00 34.28 43  A 1 
ATOM 366  O O   . LYS A 1 43  ? -19.837 8.876   30.467  1.00 32.21 43  A 1 
ATOM 367  C CB  . LYS A 1 43  ? -18.613 11.012  32.382  1.00 32.24 43  A 1 
ATOM 368  C CG  . LYS A 1 43  ? -17.344 10.776  33.195  1.00 29.14 43  A 1 
ATOM 369  C CD  . LYS A 1 43  ? -17.622 10.897  34.699  1.00 27.41 43  A 1 
ATOM 370  C CE  . LYS A 1 43  ? -16.396 10.373  35.456  1.00 24.44 43  A 1 
ATOM 371  N NZ  . LYS A 1 43  ? -16.504 10.580  36.922  1.00 23.20 43  A 1 
ATOM 372  N N   . VAL A 1 44  ? -20.532 10.860  29.659  1.00 30.70 44  A 1 
ATOM 373  C CA  . VAL A 1 44  ? -21.744 10.356  28.995  1.00 33.30 44  A 1 
ATOM 374  C C   . VAL A 1 44  ? -21.402 9.767   27.629  1.00 33.72 44  A 1 
ATOM 375  O O   . VAL A 1 44  ? -21.989 8.753   27.271  1.00 32.23 44  A 1 
ATOM 376  C CB  . VAL A 1 44  ? -22.836 11.440  28.922  1.00 31.34 44  A 1 
ATOM 377  C CG1 . VAL A 1 44  ? -24.015 11.075  28.007  1.00 27.83 44  A 1 
ATOM 378  C CG2 . VAL A 1 44  ? -23.438 11.687  30.317  1.00 29.13 44  A 1 
ATOM 379  N N   . ILE A 1 45  ? -20.418 10.309  26.906  1.00 31.66 45  A 1 
ATOM 380  C CA  . ILE A 1 45  ? -19.857 9.708   25.686  1.00 33.24 45  A 1 
ATOM 381  C C   . ILE A 1 45  ? -19.114 8.419   26.047  1.00 33.74 45  A 1 
ATOM 382  O O   . ILE A 1 45  ? -19.363 7.394   25.422  1.00 32.27 45  A 1 
ATOM 383  C CB  . ILE A 1 45  ? -18.985 10.736  24.925  1.00 32.24 45  A 1 
ATOM 384  C CG1 . ILE A 1 45  ? -19.878 11.842  24.308  1.00 29.31 45  A 1 
ATOM 385  C CG2 . ILE A 1 45  ? -18.161 10.066  23.805  1.00 30.13 45  A 1 
ATOM 386  C CD1 . ILE A 1 45  ? -19.099 13.088  23.870  1.00 28.44 45  A 1 
ATOM 387  N N   . VAL A 1 46  ? -18.305 8.417   27.121  1.00 30.25 46  A 1 
ATOM 388  C CA  . VAL A 1 46  ? -17.624 7.204   27.625  1.00 32.22 46  A 1 
ATOM 389  C C   . VAL A 1 46  ? -18.612 6.205   28.257  1.00 33.00 46  A 1 
ATOM 390  O O   . VAL A 1 46  ? -18.397 4.998   28.165  1.00 31.59 46  A 1 
ATOM 391  C CB  . VAL A 1 46  ? -16.484 7.599   28.588  1.00 30.18 46  A 1 
ATOM 392  C CG1 . VAL A 1 46  ? -15.818 6.404   29.280  1.00 26.88 46  A 1 
ATOM 393  C CG2 . VAL A 1 46  ? -15.363 8.345   27.837  1.00 27.32 46  A 1 
ATOM 394  N N   . LYS A 1 47  ? -19.732 6.658   28.853  1.00 30.32 47  A 1 
ATOM 395  C CA  . LYS A 1 47  ? -20.801 5.774   29.374  1.00 33.00 47  A 1 
ATOM 396  C C   . LYS A 1 47  ? -21.798 5.319   28.305  1.00 34.05 47  A 1 
ATOM 397  O O   . LYS A 1 47  ? -22.433 4.285   28.505  1.00 31.92 47  A 1 
ATOM 398  C CB  . LYS A 1 47  ? -21.525 6.439   30.558  1.00 29.87 47  A 1 
ATOM 399  C CG  . LYS A 1 47  ? -21.396 5.662   31.862  1.00 26.37 47  A 1 
ATOM 400  C CD  . LYS A 1 47  ? -22.126 6.385   32.997  1.00 23.78 47  A 1 
ATOM 401  C CE  . LYS A 1 47  ? -22.061 5.545   34.279  1.00 21.75 47  A 1 
ATOM 402  N NZ  . LYS A 1 47  ? -22.795 6.195   35.395  1.00 20.37 47  A 1 
ATOM 403  N N   . ASN A 1 48  ? -21.949 6.066   27.202  1.00 29.31 48  A 1 
ATOM 404  C CA  . ASN A 1 48  ? -22.755 5.696   26.031  1.00 32.43 48  A 1 
ATOM 405  C C   . ASN A 1 48  ? -21.935 5.076   24.892  1.00 33.15 48  A 1 
ATOM 406  O O   . ASN A 1 48  ? -22.511 4.765   23.848  1.00 31.66 48  A 1 
ATOM 407  C CB  . ASN A 1 48  ? -23.602 6.889   25.548  1.00 30.42 48  A 1 
ATOM 408  C CG  . ASN A 1 48  ? -24.870 7.113   26.349  1.00 26.39 48  A 1 
ATOM 409  O OD1 . ASN A 1 48  ? -25.366 6.270   27.074  1.00 23.92 48  A 1 
ATOM 410  N ND2 . ASN A 1 48  ? -25.482 8.263   26.198  1.00 23.41 48  A 1 
ATOM 411  N N   . MET A 1 49  ? -20.638 4.798   25.092  1.00 35.33 49  A 1 
ATOM 412  C CA  . MET A 1 49  ? -20.047 3.624   24.454  1.00 38.00 49  A 1 
ATOM 413  C C   . MET A 1 49  ? -20.780 2.416   25.041  1.00 39.92 49  A 1 
ATOM 414  O O   . MET A 1 49  ? -20.379 1.846   26.052  1.00 38.87 49  A 1 
ATOM 415  C CB  . MET A 1 49  ? -18.527 3.538   24.681  1.00 35.32 49  A 1 
ATOM 416  C CG  . MET A 1 49  ? -17.762 4.563   23.837  1.00 30.66 49  A 1 
ATOM 417  S SD  . MET A 1 49  ? -15.956 4.474   24.022  1.00 28.46 49  A 1 
ATOM 418  C CE  . MET A 1 49  ? -15.589 2.910   23.175  1.00 26.32 49  A 1 
ATOM 419  N N   . ALA A 1 50  ? -21.920 2.072   24.441  1.00 41.78 50  A 1 
ATOM 420  C CA  . ALA A 1 50  ? -22.533 0.775   24.640  1.00 45.72 50  A 1 
ATOM 421  C C   . ALA A 1 50  ? -21.382 -0.221  24.545  1.00 48.47 50  A 1 
ATOM 422  O O   . ALA A 1 50  ? -20.714 -0.247  23.508  1.00 47.39 50  A 1 
ATOM 423  C CB  . ALA A 1 50  ? -23.578 0.545   23.532  1.00 42.82 50  A 1 
ATOM 424  N N   . ARG A 1 51  ? -21.102 -0.974  25.624  1.00 55.94 51  A 1 
ATOM 425  C CA  . ARG A 1 51  ? -20.149 -2.091  25.596  1.00 60.46 51  A 1 
ATOM 426  C C   . ARG A 1 51  ? -20.410 -2.821  24.285  1.00 63.09 51  A 1 
ATOM 427  O O   . ARG A 1 51  ? -21.482 -3.418  24.140  1.00 59.12 51  A 1 
ATOM 428  C CB  . ARG A 1 51  ? -20.381 -3.050  26.784  1.00 56.23 51  A 1 
ATOM 429  C CG  . ARG A 1 51  ? -19.438 -2.826  27.969  1.00 49.92 51  A 1 
ATOM 430  C CD  . ARG A 1 51  ? -19.779 -3.812  29.095  1.00 45.82 51  A 1 
ATOM 431  N NE  . ARG A 1 51  ? -18.740 -3.860  30.140  1.00 40.63 51  A 1 
ATOM 432  C CZ  . ARG A 1 51  ? -18.801 -4.516  31.286  1.00 36.68 51  A 1 
ATOM 433  N NH1 . ARG A 1 51  ? -19.872 -5.165  31.650  1.00 35.21 51  A 1 
ATOM 434  N NH2 . ARG A 1 51  ? -17.771 -4.542  32.091  1.00 34.86 51  A 1 
ATOM 435  N N   . LYS A 1 52  ? -19.510 -2.675  23.310  1.00 62.47 52  A 1 
ATOM 436  C CA  . LYS A 1 52  ? -19.599 -3.433  22.059  1.00 69.02 52  A 1 
ATOM 437  C C   . LYS A 1 52  ? -19.830 -4.868  22.509  1.00 75.08 52  A 1 
ATOM 438  O O   . LYS A 1 52  ? -19.044 -5.380  23.308  1.00 71.58 52  A 1 
ATOM 439  C CB  . LYS A 1 52  ? -18.304 -3.319  21.231  1.00 62.40 52  A 1 
ATOM 440  C CG  . LYS A 1 52  ? -18.294 -2.315  20.061  1.00 55.68 52  A 1 
ATOM 441  C CD  . LYS A 1 52  ? -16.905 -2.359  19.400  1.00 51.33 52  A 1 
ATOM 442  C CE  . LYS A 1 52  ? -16.701 -1.505  18.141  1.00 44.89 52  A 1 
ATOM 443  N NZ  . LYS A 1 52  ? -15.271 -1.599  17.687  1.00 38.99 52  A 1 
ATOM 444  N N   . LYS A 1 53  ? -20.967 -5.466  22.123  1.00 75.86 53  A 1 
ATOM 445  C CA  . LYS A 1 53  ? -21.227 -6.857  22.499  1.00 80.85 53  A 1 
ATOM 446  C C   . LYS A 1 53  ? -20.042 -7.672  22.002  1.00 84.92 53  A 1 
ATOM 447  O O   . LYS A 1 53  ? -19.748 -7.619  20.805  1.00 81.44 53  A 1 
ATOM 448  C CB  . LYS A 1 53  ? -22.537 -7.383  21.902  1.00 75.83 53  A 1 
ATOM 449  C CG  . LYS A 1 53  ? -23.773 -6.989  22.722  1.00 68.21 53  A 1 
ATOM 450  C CD  . LYS A 1 53  ? -25.022 -7.674  22.145  1.00 63.90 53  A 1 
ATOM 451  C CE  . LYS A 1 53  ? -26.255 -7.403  23.005  1.00 54.55 53  A 1 
ATOM 452  N NZ  . LYS A 1 53  ? -27.448 -8.127  22.492  1.00 46.04 53  A 1 
ATOM 453  N N   . LYS A 1 54  ? -19.382 -8.362  22.921  1.00 85.00 54  A 1 
ATOM 454  C CA  . LYS A 1 54  ? -18.255 -9.247  22.630  1.00 87.77 54  A 1 
ATOM 455  C C   . LYS A 1 54  ? -18.665 -10.223 21.527  1.00 89.60 54  A 1 
ATOM 456  O O   . LYS A 1 54  ? -19.825 -10.655 21.505  1.00 86.55 54  A 1 
ATOM 457  C CB  . LYS A 1 54  ? -17.831 -9.944  23.932  1.00 84.55 54  A 1 
ATOM 458  C CG  . LYS A 1 54  ? -16.409 -10.508 23.842  1.00 79.35 54  A 1 
ATOM 459  C CD  . LYS A 1 54  ? -15.974 -11.133 25.172  1.00 78.63 54  A 1 
ATOM 460  C CE  . LYS A 1 54  ? -14.480 -11.417 25.095  1.00 71.27 54  A 1 
ATOM 461  N NZ  . LYS A 1 54  ? -13.975 -12.223 26.226  1.00 66.04 54  A 1 
ATOM 462  N N   . LYS A 1 55  ? -17.765 -10.500 20.596  1.00 89.07 55  A 1 
ATOM 463  C CA  . LYS A 1 55  ? -17.969 -11.450 19.489  1.00 89.31 55  A 1 
ATOM 464  C C   . LYS A 1 55  ? -16.987 -12.608 19.626  1.00 91.08 55  A 1 
ATOM 465  O O   . LYS A 1 55  ? -15.934 -12.445 20.234  1.00 90.37 55  A 1 
ATOM 466  C CB  . LYS A 1 55  ? -17.779 -10.760 18.134  1.00 87.20 55  A 1 
ATOM 467  C CG  . LYS A 1 55  ? -18.719 -9.576  17.865  1.00 84.24 55  A 1 
ATOM 468  C CD  . LYS A 1 55  ? -18.353 -8.987  16.499  1.00 80.97 55  A 1 
ATOM 469  C CE  . LYS A 1 55  ? -19.099 -7.695  16.178  1.00 73.81 55  A 1 
ATOM 470  N NZ  . LYS A 1 55  ? -18.530 -7.093  14.938  1.00 67.07 55  A 1 
ATOM 471  N N   . ASN A 1 56  ? -17.338 -13.730 19.011  1.00 92.31 56  A 1 
ATOM 472  C CA  . ASN A 1 56  ? -16.454 -14.873 18.838  1.00 92.99 56  A 1 
ATOM 473  C C   . ASN A 1 56  ? -15.926 -14.864 17.402  1.00 93.58 56  A 1 
ATOM 474  O O   . ASN A 1 56  ? -16.720 -14.872 16.458  1.00 92.24 56  A 1 
ATOM 475  C CB  . ASN A 1 56  ? -17.235 -16.162 19.139  1.00 92.54 56  A 1 
ATOM 476  C CG  . ASN A 1 56  ? -17.728 -16.268 20.572  1.00 91.32 56  A 1 
ATOM 477  O OD1 . ASN A 1 56  ? -17.210 -15.653 21.487  1.00 85.21 56  A 1 
ATOM 478  N ND2 . ASN A 1 56  ? -18.755 -17.054 20.796  1.00 85.27 56  A 1 
ATOM 479  N N   . PHE A 1 57  ? -14.619 -14.855 17.218  1.00 93.04 57  A 1 
ATOM 480  C CA  . PHE A 1 57  ? -13.988 -14.972 15.908  1.00 92.48 57  A 1 
ATOM 481  C C   . PHE A 1 57  ? -13.325 -16.336 15.765  1.00 93.27 57  A 1 
ATOM 482  O O   . PHE A 1 57  ? -12.520 -16.722 16.600  1.00 92.76 57  A 1 
ATOM 483  C CB  . PHE A 1 57  ? -13.004 -13.823 15.706  1.00 91.45 57  A 1 
ATOM 484  C CG  . PHE A 1 57  ? -13.682 -12.486 15.483  1.00 89.36 57  A 1 
ATOM 485  C CD1 . PHE A 1 57  ? -14.257 -12.194 14.234  1.00 84.00 57  A 1 
ATOM 486  C CD2 . PHE A 1 57  ? -13.729 -11.528 16.509  1.00 83.52 57  A 1 
ATOM 487  C CE1 . PHE A 1 57  ? -14.851 -10.942 14.003  1.00 81.08 57  A 1 
ATOM 488  C CE2 . PHE A 1 57  ? -14.323 -10.274 16.279  1.00 80.69 57  A 1 
ATOM 489  C CZ  . PHE A 1 57  ? -14.877 -9.979  15.022  1.00 83.46 57  A 1 
ATOM 490  N N   . VAL A 1 58  ? -13.661 -17.062 14.705  1.00 94.39 58  A 1 
ATOM 491  C CA  . VAL A 1 58  ? -13.044 -18.352 14.372  1.00 94.68 58  A 1 
ATOM 492  C C   . VAL A 1 58  ? -12.087 -18.130 13.211  1.00 94.71 58  A 1 
ATOM 493  O O   . VAL A 1 58  ? -12.511 -17.645 12.162  1.00 93.63 58  A 1 
ATOM 494  C CB  . VAL A 1 58  ? -14.097 -19.423 14.036  1.00 94.55 58  A 1 
ATOM 495  C CG1 . VAL A 1 58  ? -13.433 -20.796 13.885  1.00 91.73 58  A 1 
ATOM 496  C CG2 . VAL A 1 58  ? -15.178 -19.522 15.120  1.00 89.97 58  A 1 
ATOM 497  N N   . LEU A 1 59  ? -10.808 -18.450 13.399  1.00 94.74 59  A 1 
ATOM 498  C CA  . LEU A 1 59  ? -9.769  -18.184 12.407  1.00 94.66 59  A 1 
ATOM 499  C C   . LEU A 1 59  ? -9.522  -19.390 11.502  1.00 95.00 59  A 1 
ATOM 500  O O   . LEU A 1 59  ? -9.402  -20.525 11.966  1.00 94.50 59  A 1 
ATOM 501  C CB  . LEU A 1 59  ? -8.466  -17.722 13.083  1.00 93.96 59  A 1 
ATOM 502  C CG  . LEU A 1 59  ? -8.588  -16.487 13.992  1.00 92.13 59  A 1 
ATOM 503  C CD1 . LEU A 1 59  ? -7.193  -16.029 14.413  1.00 86.48 59  A 1 
ATOM 504  C CD2 . LEU A 1 59  ? -9.289  -15.316 13.307  1.00 86.20 59  A 1 
ATOM 505  N N   . ASP A 1 60  ? -9.392  -19.106 10.210  1.00 94.48 60  A 1 
ATOM 506  C CA  . ASP A 1 60  ? -8.879  -20.022 9.191   1.00 93.88 60  A 1 
ATOM 507  C C   . ASP A 1 60  ? -7.336  -20.005 9.162   1.00 93.69 60  A 1 
ATOM 508  O O   . ASP A 1 60  ? -6.698  -18.988 9.451   1.00 92.06 60  A 1 
ATOM 509  C CB  . ASP A 1 60  ? -9.500  -19.609 7.847   1.00 92.13 60  A 1 
ATOM 510  C CG  . ASP A 1 60  ? -8.901  -20.293 6.621   1.00 89.97 60  A 1 
ATOM 511  O OD1 . ASP A 1 60  ? -8.461  -21.453 6.729   1.00 83.71 60  A 1 
ATOM 512  O OD2 . ASP A 1 60  ? -8.834  -19.593 5.587   1.00 83.95 60  A 1 
ATOM 513  N N   . THR A 1 61  ? -6.738  -21.122 8.747   1.00 94.61 61  A 1 
ATOM 514  C CA  . THR A 1 61  ? -5.288  -21.299 8.555   1.00 94.35 61  A 1 
ATOM 515  C C   . THR A 1 61  ? -4.689  -20.202 7.676   1.00 93.41 61  A 1 
ATOM 516  O O   . THR A 1 61  ? -3.639  -19.646 8.010   1.00 91.63 61  A 1 
ATOM 517  C CB  . THR A 1 61  ? -5.001  -22.662 7.903   1.00 94.19 61  A 1 
ATOM 518  O OG1 . THR A 1 61  ? -5.718  -23.675 8.569   1.00 90.43 61  A 1 
ATOM 519  C CG2 . THR A 1 61  ? -3.520  -23.031 7.962   1.00 89.94 61  A 1 
ATOM 520  N N   . ASN A 1 62  ? -5.369  -19.831 6.586   1.00 91.81 62  A 1 
ATOM 521  C CA  . ASN A 1 62  ? -4.873  -18.822 5.648   1.00 89.50 62  A 1 
ATOM 522  C C   . ASN A 1 62  ? -4.710  -17.440 6.291   1.00 89.07 62  A 1 
ATOM 523  O O   . ASN A 1 62  ? -3.801  -16.700 5.922   1.00 86.43 62  A 1 
ATOM 524  C CB  . ASN A 1 62  ? -5.815  -18.760 4.440   1.00 86.27 62  A 1 
ATOM 525  C CG  . ASN A 1 62  ? -5.669  -19.977 3.551   1.00 78.64 62  A 1 
ATOM 526  O OD1 . ASN A 1 62  ? -4.571  -20.396 3.232   1.00 68.49 62  A 1 
ATOM 527  N ND2 . ASN A 1 62  ? -6.758  -20.564 3.124   1.00 69.06 62  A 1 
ATOM 528  N N   . VAL A 1 63  ? -5.527  -17.096 7.290   1.00 91.15 63  A 1 
ATOM 529  C CA  . VAL A 1 63  ? -5.374  -15.843 8.047   1.00 90.54 63  A 1 
ATOM 530  C C   . VAL A 1 63  ? -3.997  -15.794 8.706   1.00 90.17 63  A 1 
ATOM 531  O O   . VAL A 1 63  ? -3.272  -14.816 8.534   1.00 88.94 63  A 1 
ATOM 532  C CB  . VAL A 1 63  ? -6.490  -15.690 9.097   1.00 90.41 63  A 1 
ATOM 533  C CG1 . VAL A 1 63  ? -6.291  -14.455 9.981   1.00 87.41 63  A 1 
ATOM 534  C CG2 . VAL A 1 63  ? -7.856  -15.564 8.408   1.00 87.09 63  A 1 
ATOM 535  N N   . ILE A 1 64  ? -3.615  -16.879 9.381   1.00 92.03 64  A 1 
ATOM 536  C CA  . ILE A 1 64  ? -2.364  -16.992 10.140  1.00 92.20 64  A 1 
ATOM 537  C C   . ILE A 1 64  ? -1.153  -17.073 9.206   1.00 91.02 64  A 1 
ATOM 538  O O   . ILE A 1 64  ? -0.133  -16.429 9.451   1.00 89.42 64  A 1 
ATOM 539  C CB  . ILE A 1 64  ? -2.441  -18.219 11.068  1.00 93.03 64  A 1 
ATOM 540  C CG1 . ILE A 1 64  ? -3.603  -18.066 12.082  1.00 92.03 64  A 1 
ATOM 541  C CG2 . ILE A 1 64  ? -1.105  -18.425 11.800  1.00 91.16 64  A 1 
ATOM 542  C CD1 . ILE A 1 64  ? -3.966  -19.371 12.786  1.00 89.06 64  A 1 
ATOM 543  N N   . LEU A 1 65  ? -1.262  -17.836 8.103   1.00 89.54 65  A 1 
ATOM 544  C CA  . LEU A 1 65  ? -0.182  -17.950 7.115   1.00 87.74 65  A 1 
ATOM 545  C C   . LEU A 1 65  ? 0.154   -16.605 6.462   1.00 85.76 65  A 1 
ATOM 546  O O   . LEU A 1 65  ? 1.296   -16.379 6.068   1.00 83.33 65  A 1 
ATOM 547  C CB  . LEU A 1 65  ? -0.566  -18.985 6.045   1.00 88.24 65  A 1 
ATOM 548  C CG  . LEU A 1 65  ? -0.616  -20.443 6.541   1.00 87.46 65  A 1 
ATOM 549  C CD1 . LEU A 1 65  ? -1.023  -21.346 5.376   1.00 83.34 65  A 1 
ATOM 550  C CD2 . LEU A 1 65  ? 0.733   -20.931 7.077   1.00 83.75 65  A 1 
ATOM 551  N N   . HIS A 1 66  ? -0.820  -15.700 6.367   1.00 85.81 66  A 1 
ATOM 552  C CA  . HIS A 1 66  ? -0.622  -14.359 5.821   1.00 82.89 66  A 1 
ATOM 553  C C   . HIS A 1 66  ? -0.280  -13.307 6.882   1.00 82.60 66  A 1 
ATOM 554  O O   . HIS A 1 66  ? 0.443   -12.367 6.569   1.00 80.13 66  A 1 
ATOM 555  C CB  . HIS A 1 66  ? -1.863  -13.965 5.023   1.00 80.84 66  A 1 
ATOM 556  C CG  . HIS A 1 66  ? -1.928  -14.614 3.666   1.00 74.23 66  A 1 
ATOM 557  N ND1 . HIS A 1 66  ? -1.114  -14.323 2.593   1.00 65.07 66  A 1 
ATOM 558  C CD2 . HIS A 1 66  ? -2.816  -15.566 3.254   1.00 64.56 66  A 1 
ATOM 559  C CE1 . HIS A 1 66  ? -1.508  -15.085 1.559   1.00 64.14 66  A 1 
ATOM 560  N NE2 . HIS A 1 66  ? -2.550  -15.849 1.912   1.00 63.95 66  A 1 
ATOM 561  N N   . ASP A 1 67  ? -0.777  -13.463 8.117   1.00 84.70 67  A 1 
ATOM 562  C CA  . ASP A 1 67  ? -0.504  -12.539 9.218   1.00 85.22 67  A 1 
ATOM 563  C C   . ASP A 1 67  ? -0.367  -13.292 10.545  1.00 87.04 67  A 1 
ATOM 564  O O   . ASP A 1 67  ? -1.346  -13.586 11.232  1.00 86.55 67  A 1 
ATOM 565  C CB  . ASP A 1 67  ? -1.602  -11.470 9.290   1.00 83.44 67  A 1 
ATOM 566  C CG  . ASP A 1 67  ? -1.355  -10.455 10.414  1.00 81.44 67  A 1 
ATOM 567  O OD1 . ASP A 1 67  ? -0.259  -10.485 11.029  1.00 78.01 67  A 1 
ATOM 568  O OD2 . ASP A 1 67  ? -2.266  -9.635  10.639  1.00 76.74 67  A 1 
ATOM 569  N N   . PHE A 1 68  ? 0.879   -13.574 10.933  1.00 88.16 68  A 1 
ATOM 570  C CA  . PHE A 1 68  ? 1.150   -14.264 12.193  1.00 88.85 68  A 1 
ATOM 571  C C   . PHE A 1 68  ? 0.800   -13.426 13.434  1.00 90.12 68  A 1 
ATOM 572  O O   . PHE A 1 68  ? 0.700   -13.980 14.523  1.00 89.12 68  A 1 
ATOM 573  C CB  . PHE A 1 68  ? 2.617   -14.727 12.223  1.00 87.39 68  A 1 
ATOM 574  C CG  . PHE A 1 68  ? 3.634   -13.626 12.448  1.00 87.06 68  A 1 
ATOM 575  C CD1 . PHE A 1 68  ? 4.219   -12.961 11.360  1.00 81.63 68  A 1 
ATOM 576  C CD2 . PHE A 1 68  ? 4.004   -13.272 13.756  1.00 82.37 68  A 1 
ATOM 577  C CE1 . PHE A 1 68  ? 5.167   -11.942 11.575  1.00 78.78 68  A 1 
ATOM 578  C CE2 . PHE A 1 68  ? 4.949   -12.250 13.974  1.00 79.57 68  A 1 
ATOM 579  C CZ  . PHE A 1 68  ? 5.534   -11.586 12.881  1.00 81.28 68  A 1 
ATOM 580  N N   . ARG A 1 69  ? 0.592   -12.104 13.294  1.00 89.17 69  A 1 
ATOM 581  C CA  . ARG A 1 69  ? 0.141   -11.201 14.364  1.00 88.27 69  A 1 
ATOM 582  C C   . ARG A 1 69  ? -1.370  -10.987 14.367  1.00 88.79 69  A 1 
ATOM 583  O O   . ARG A 1 69  ? -1.857  -10.089 15.051  1.00 86.59 69  A 1 
ATOM 584  C CB  . ARG A 1 69  ? 0.879   -9.860  14.278  1.00 87.00 69  A 1 
ATOM 585  C CG  . ARG A 1 69  ? 2.378   -10.020 14.512  1.00 82.87 69  A 1 
ATOM 586  C CD  . ARG A 1 69  ? 3.021   -8.637  14.546  1.00 78.06 69  A 1 
ATOM 587  N NE  . ARG A 1 69  ? 4.446   -8.737  14.895  1.00 71.02 69  A 1 
ATOM 588  C CZ  . ARG A 1 69  ? 5.281   -7.721  15.022  1.00 63.31 69  A 1 
ATOM 589  N NH1 . ARG A 1 69  ? 4.896   -6.496  14.797  1.00 59.95 69  A 1 
ATOM 590  N NH2 . ARG A 1 69  ? 6.515   -7.929  15.386  1.00 57.20 69  A 1 
ATOM 591  N N   . CYS A 1 70  ? -2.120  -11.807 13.625  1.00 90.06 70  A 1 
ATOM 592  C CA  . CYS A 1 70  ? -3.567  -11.659 13.497  1.00 89.71 70  A 1 
ATOM 593  C C   . CYS A 1 70  ? -4.298  -11.582 14.846  1.00 88.70 70  A 1 
ATOM 594  O O   . CYS A 1 70  ? -5.299  -10.874 14.933  1.00 86.99 70  A 1 
ATOM 595  C CB  . CYS A 1 70  ? -4.120  -12.794 12.629  1.00 90.40 70  A 1 
ATOM 596  S SG  . CYS A 1 70  ? -3.784  -14.429 13.350  1.00 90.67 70  A 1 
ATOM 597  N N   . LEU A 1 71  ? -3.798  -12.224 15.907  1.00 90.85 71  A 1 
ATOM 598  C CA  . LEU A 1 71  ? -4.406  -12.202 17.244  1.00 91.05 71  A 1 
ATOM 599  C C   . LEU A 1 71  ? -4.533  -10.781 17.824  1.00 90.05 71  A 1 
ATOM 600  O O   . LEU A 1 71  ? -5.482  -10.519 18.557  1.00 86.91 71  A 1 
ATOM 601  C CB  . LEU A 1 71  ? -3.596  -13.100 18.198  1.00 91.68 71  A 1 
ATOM 602  C CG  . LEU A 1 71  ? -3.493  -14.584 17.797  1.00 91.62 71  A 1 
ATOM 603  C CD1 . LEU A 1 71  ? -2.708  -15.349 18.863  1.00 87.35 71  A 1 
ATOM 604  C CD2 . LEU A 1 71  ? -4.857  -15.252 17.632  1.00 87.85 71  A 1 
ATOM 605  N N   . ASP A 1 72  ? -3.647  -9.860  17.457  1.00 88.41 72  A 1 
ATOM 606  C CA  . ASP A 1 72  ? -3.641  -8.476  17.943  1.00 85.90 72  A 1 
ATOM 607  C C   . ASP A 1 72  ? -4.797  -7.638  17.357  1.00 84.23 72  A 1 
ATOM 608  O O   . ASP A 1 72  ? -5.130  -6.577  17.883  1.00 80.21 72  A 1 
ATOM 609  C CB  . ASP A 1 72  ? -2.285  -7.820  17.616  1.00 84.91 72  A 1 
ATOM 610  C CG  . ASP A 1 72  ? -1.063  -8.499  18.258  1.00 82.83 72  A 1 
ATOM 611  O OD1 . ASP A 1 72  ? -1.212  -9.099  19.348  1.00 77.82 72  A 1 
ATOM 612  O OD2 . ASP A 1 72  ? 0.040   -8.378  17.672  1.00 77.88 72  A 1 
ATOM 613  N N   . ASN A 1 73  ? -5.444  -8.106  16.285  1.00 82.72 73  A 1 
ATOM 614  C CA  . ASN A 1 73  ? -6.403  -7.324  15.494  1.00 79.64 73  A 1 
ATOM 615  C C   . ASN A 1 73  ? -7.871  -7.461  15.951  1.00 79.71 73  A 1 
ATOM 616  O O   . ASN A 1 73  ? -8.760  -6.854  15.349  1.00 76.21 73  A 1 
ATOM 617  C CB  . ASN A 1 73  ? -6.221  -7.692  14.010  1.00 76.72 73  A 1 
ATOM 618  C CG  . ASN A 1 73  ? -4.857  -7.299  13.467  1.00 72.79 73  A 1 
ATOM 619  O OD1 . ASN A 1 73  ? -4.314  -6.252  13.775  1.00 66.87 73  A 1 
ATOM 620  N ND2 . ASN A 1 73  ? -4.273  -8.106  12.619  1.00 65.45 73  A 1 
ATOM 621  N N   . PHE A 1 74  ? -8.159  -8.235  16.997  1.00 83.98 74  A 1 
ATOM 622  C CA  . PHE A 1 74  ? -9.535  -8.575  17.398  1.00 83.52 74  A 1 
ATOM 623  C C   . PHE A 1 74  ? -10.045 -7.830  18.644  1.00 83.89 74  A 1 
ATOM 624  O O   . PHE A 1 74  ? -11.155 -8.111  19.105  1.00 80.18 74  A 1 
ATOM 625  C CB  . PHE A 1 74  ? -9.679  -10.098 17.489  1.00 83.67 74  A 1 
ATOM 626  C CG  . PHE A 1 74  ? -9.542  -10.787 16.147  1.00 83.15 74  A 1 
ATOM 627  C CD1 . PHE A 1 74  ? -10.634 -10.843 15.259  1.00 77.83 74  A 1 
ATOM 628  C CD2 . PHE A 1 74  ? -8.305  -11.325 15.758  1.00 79.36 74  A 1 
ATOM 629  C CE1 . PHE A 1 74  ? -10.487 -11.439 13.995  1.00 76.13 74  A 1 
ATOM 630  C CE2 . PHE A 1 74  ? -8.157  -11.918 14.489  1.00 77.20 74  A 1 
ATOM 631  C CZ  . PHE A 1 74  ? -9.246  -11.973 13.608  1.00 80.21 74  A 1 
ATOM 632  N N   . GLU A 1 75  ? -9.301  -6.850  19.164  1.00 79.47 75  A 1 
ATOM 633  C CA  . GLU A 1 75  ? -9.684  -6.044  20.335  1.00 80.05 75  A 1 
ATOM 634  C C   . GLU A 1 75  ? -10.099 -6.937  21.531  1.00 82.62 75  A 1 
ATOM 635  O O   . GLU A 1 75  ? -9.461  -7.938  21.833  1.00 79.29 75  A 1 
ATOM 636  C CB  . GLU A 1 75  ? -10.773 -4.984  19.952  1.00 75.19 75  A 1 
ATOM 637  C CG  . GLU A 1 75  ? -10.453 -3.994  18.801  1.00 67.73 75  A 1 
ATOM 638  C CD  . GLU A 1 75  ? -11.642 -3.045  18.444  1.00 64.01 75  A 1 
ATOM 639  O OE1 . GLU A 1 75  ? -11.476 -2.132  17.610  1.00 56.60 75  A 1 
ATOM 640  O OE2 . GLU A 1 75  ? -12.804 -3.203  18.928  1.00 55.37 75  A 1 
ATOM 641  N N   . GLU A 1 76  ? -11.210 -6.606  22.201  1.00 83.27 76  A 1 
ATOM 642  C CA  . GLU A 1 76  ? -11.751 -7.343  23.360  1.00 84.96 76  A 1 
ATOM 643  C C   . GLU A 1 76  ? -12.520 -8.635  22.992  1.00 87.12 76  A 1 
ATOM 644  O O   . GLU A 1 76  ? -13.154 -9.259  23.854  1.00 83.58 76  A 1 
ATOM 645  C CB  . GLU A 1 76  ? -12.675 -6.417  24.176  1.00 81.13 76  A 1 
ATOM 646  C CG  . GLU A 1 76  ? -12.000 -5.147  24.719  1.00 72.37 76  A 1 
ATOM 647  C CD  . GLU A 1 76  ? -12.948 -4.279  25.580  1.00 66.59 76  A 1 
ATOM 648  O OE1 . GLU A 1 76  ? -12.475 -3.263  26.144  1.00 58.42 76  A 1 
ATOM 649  O OE2 . GLU A 1 76  ? -14.158 -4.608  25.683  1.00 58.37 76  A 1 
ATOM 650  N N   . ASN A 1 77  ? -12.546 -9.020  21.716  1.00 87.87 77  A 1 
ATOM 651  C CA  . ASN A 1 77  ? -13.305 -10.177 21.244  1.00 88.55 77  A 1 
ATOM 652  C C   . ASN A 1 77  ? -12.561 -11.496 21.502  1.00 90.13 77  A 1 
ATOM 653  O O   . ASN A 1 77  ? -11.333 -11.537 21.541  1.00 89.15 77  A 1 
ATOM 654  C CB  . ASN A 1 77  ? -13.669 -10.002 19.765  1.00 87.65 77  A 1 
ATOM 655  C CG  . ASN A 1 77  ? -14.482 -8.752  19.507  1.00 86.26 77  A 1 
ATOM 656  O OD1 . ASN A 1 77  ? -15.657 -8.652  19.848  1.00 79.32 77  A 1 
ATOM 657  N ND2 . ASN A 1 77  ? -13.891 -7.760  18.889  1.00 78.42 77  A 1 
ATOM 658  N N   . ASP A 1 78  ? -13.321 -12.589 21.637  1.00 92.10 78  A 1 
ATOM 659  C CA  . ASP A 1 78  ? -12.734 -13.920 21.821  1.00 93.20 78  A 1 
ATOM 660  C C   . ASP A 1 78  ? -12.352 -14.556 20.485  1.00 93.96 78  A 1 
ATOM 661  O O   . ASP A 1 78  ? -13.071 -14.433 19.490  1.00 93.06 78  A 1 
ATOM 662  C CB  . ASP A 1 78  ? -13.671 -14.832 22.631  1.00 92.41 78  A 1 
ATOM 663  C CG  . ASP A 1 78  ? -13.721 -14.454 24.108  1.00 91.37 78  A 1 
ATOM 664  O OD1 . ASP A 1 78  ? -12.711 -13.943 24.648  1.00 86.42 78  A 1 
ATOM 665  O OD2 . ASP A 1 78  ? -14.776 -14.583 24.758  1.00 86.15 78  A 1 
ATOM 666  N N   . ILE A 1 79  ? -11.217 -15.241 20.469  1.00 94.03 79  A 1 
ATOM 667  C CA  . ILE A 1 79  ? -10.659 -15.887 19.283  1.00 94.35 79  A 1 
ATOM 668  C C   . ILE A 1 79  ? -10.670 -17.397 19.492  1.00 94.56 79  A 1 
ATOM 669  O O   . ILE A 1 79  ? -10.239 -17.897 20.529  1.00 93.86 79  A 1 
ATOM 670  C CB  . ILE A 1 79  ? -9.247  -15.357 18.962  1.00 93.74 79  A 1 
ATOM 671  C CG1 . ILE A 1 79  ? -9.243  -13.813 18.838  1.00 90.59 79  A 1 
ATOM 672  C CG2 . ILE A 1 79  ? -8.747  -16.011 17.659  1.00 90.15 79  A 1 
ATOM 673  C CD1 . ILE A 1 79  ? -7.847  -13.223 18.634  1.00 86.01 79  A 1 
ATOM 674  N N   . TYR A 1 80  ? -11.136 -18.121 18.490  1.00 94.70 80  A 1 
ATOM 675  C CA  . TYR A 1 80  ? -11.177 -19.575 18.467  1.00 94.92 80  A 1 
ATOM 676  C C   . TYR A 1 80  ? -10.303 -20.098 17.332  1.00 95.25 80  A 1 
ATOM 677  O O   . TYR A 1 80  ? -10.498 -19.743 16.165  1.00 94.44 80  A 1 
ATOM 678  C CB  . TYR A 1 80  ? -12.626 -20.053 18.341  1.00 94.67 80  A 1 
ATOM 679  C CG  . TYR A 1 80  ? -13.478 -19.768 19.564  1.00 94.29 80  A 1 
ATOM 680  C CD1 . TYR A 1 80  ? -13.685 -20.773 20.526  1.00 90.18 80  A 1 
ATOM 681  C CD2 . TYR A 1 80  ? -14.044 -18.490 19.754  1.00 90.93 80  A 1 
ATOM 682  C CE1 . TYR A 1 80  ? -14.457 -20.513 21.673  1.00 90.21 80  A 1 
ATOM 683  C CE2 . TYR A 1 80  ? -14.810 -18.221 20.903  1.00 90.79 80  A 1 
ATOM 684  C CZ  . TYR A 1 80  ? -15.020 -19.236 21.864  1.00 92.56 80  A 1 
ATOM 685  O OH  . TYR A 1 80  ? -15.762 -18.983 22.974  1.00 91.16 80  A 1 
ATOM 686  N N   . LEU A 1 81  ? -9.358  -20.966 17.665  1.00 95.22 81  A 1 
ATOM 687  C CA  . LEU A 1 81  ? -8.538  -21.711 16.718  1.00 95.25 81  A 1 
ATOM 688  C C   . LEU A 1 81  ? -9.094  -23.134 16.594  1.00 95.43 81  A 1 
ATOM 689  O O   . LEU A 1 81  ? -8.981  -23.911 17.549  1.00 94.18 81  A 1 
ATOM 690  C CB  . LEU A 1 81  ? -7.073  -21.719 17.178  1.00 94.43 81  A 1 
ATOM 691  C CG  . LEU A 1 81  ? -6.410  -20.331 17.206  1.00 90.41 81  A 1 
ATOM 692  C CD1 . LEU A 1 81  ? -4.977  -20.475 17.727  1.00 84.84 81  A 1 
ATOM 693  C CD2 . LEU A 1 81  ? -6.357  -19.680 15.826  1.00 85.05 81  A 1 
ATOM 694  N N   . PRO A 1 82  ? -9.689  -23.512 15.445  1.00 96.00 82  A 1 
ATOM 695  C CA  . PRO A 1 82  ? -10.006 -24.911 15.194  1.00 95.79 82  A 1 
ATOM 696  C C   . PRO A 1 82  ? -8.740  -25.770 15.272  1.00 95.75 82  A 1 
ATOM 697  O O   . PRO A 1 82  ? -7.709  -25.394 14.716  1.00 94.93 82  A 1 
ATOM 698  C CB  . PRO A 1 82  ? -10.649 -24.945 13.804  1.00 95.41 82  A 1 
ATOM 699  C CG  . PRO A 1 82  ? -11.185 -23.522 13.622  1.00 94.53 82  A 1 
ATOM 700  C CD  . PRO A 1 82  ? -10.144 -22.675 14.347  1.00 95.57 82  A 1 
ATOM 701  N N   . ILE A 1 83  ? -8.805  -26.945 15.907  1.00 95.28 83  A 1 
ATOM 702  C CA  . ILE A 1 83  ? -7.630  -27.830 16.064  1.00 95.08 83  A 1 
ATOM 703  C C   . ILE A 1 83  ? -6.985  -28.186 14.717  1.00 95.53 83  A 1 
ATOM 704  O O   . ILE A 1 83  ? -5.766  -28.305 14.613  1.00 94.78 83  A 1 
ATOM 705  C CB  . ILE A 1 83  ? -8.029  -29.085 16.873  1.00 93.77 83  A 1 
ATOM 706  C CG1 . ILE A 1 83  ? -6.822  -29.962 17.279  1.00 89.06 83  A 1 
ATOM 707  C CG2 . ILE A 1 83  ? -9.042  -29.969 16.107  1.00 86.65 83  A 1 
ATOM 708  C CD1 . ILE A 1 83  ? -5.846  -29.264 18.225  1.00 79.68 83  A 1 
ATOM 709  N N   . VAL A 1 84  ? -7.800  -28.283 13.651  1.00 95.50 84  A 1 
ATOM 710  C CA  . VAL A 1 84  ? -7.331  -28.526 12.281  1.00 95.61 84  A 1 
ATOM 711  C C   . VAL A 1 84  ? -6.394  -27.428 11.776  1.00 96.11 84  A 1 
ATOM 712  O O   . VAL A 1 84  ? -5.466  -27.733 11.036  1.00 95.43 84  A 1 
ATOM 713  C CB  . VAL A 1 84  ? -8.529  -28.728 11.335  1.00 94.67 84  A 1 
ATOM 714  C CG1 . VAL A 1 84  ? -9.434  -27.499 11.227  1.00 88.79 84  A 1 
ATOM 715  C CG2 . VAL A 1 84  ? -8.081  -29.148 9.935   1.00 87.37 84  A 1 
ATOM 716  N N   . VAL A 1 85  ? -6.567  -26.178 12.222  1.00 95.89 85  A 1 
ATOM 717  C CA  . VAL A 1 85  ? -5.679  -25.063 11.869  1.00 96.11 85  A 1 
ATOM 718  C C   . VAL A 1 85  ? -4.274  -25.316 12.418  1.00 96.41 85  A 1 
ATOM 719  O O   . VAL A 1 85  ? -3.292  -25.137 11.702  1.00 95.98 85  A 1 
ATOM 720  C CB  . VAL A 1 85  ? -6.254  -23.729 12.388  1.00 95.74 85  A 1 
ATOM 721  C CG1 . VAL A 1 85  ? -5.285  -22.558 12.228  1.00 93.52 85  A 1 
ATOM 722  C CG2 . VAL A 1 85  ? -7.556  -23.380 11.658  1.00 93.28 85  A 1 
ATOM 723  N N   . LEU A 1 86  ? -4.161  -25.828 13.649  1.00 95.73 86  A 1 
ATOM 724  C CA  . LEU A 1 86  ? -2.864  -26.192 14.233  1.00 95.45 86  A 1 
ATOM 725  C C   . LEU A 1 86  ? -2.215  -27.369 13.488  1.00 95.78 86  A 1 
ATOM 726  O O   . LEU A 1 86  ? -1.011  -27.346 13.230  1.00 95.08 86  A 1 
ATOM 727  C CB  . LEU A 1 86  ? -3.031  -26.509 15.730  1.00 94.75 86  A 1 
ATOM 728  C CG  . LEU A 1 86  ? -3.599  -25.361 16.586  1.00 92.95 86  A 1 
ATOM 729  C CD1 . LEU A 1 86  ? -3.677  -25.800 18.047  1.00 89.02 86  A 1 
ATOM 730  C CD2 . LEU A 1 86  ? -2.735  -24.097 16.511  1.00 88.59 86  A 1 
ATOM 731  N N   . GLU A 1 87  ? -3.014  -28.367 13.081  1.00 95.32 87  A 1 
ATOM 732  C CA  . GLU A 1 87  ? -2.541  -29.494 12.258  1.00 95.05 87  A 1 
ATOM 733  C C   . GLU A 1 87  ? -2.019  -29.030 10.884  1.00 95.25 87  A 1 
ATOM 734  O O   . GLU A 1 87  ? -1.051  -29.593 10.363  1.00 94.07 87  A 1 
ATOM 735  C CB  . GLU A 1 87  ? -3.679  -30.500 12.010  1.00 94.36 87  A 1 
ATOM 736  C CG  . GLU A 1 87  ? -4.225  -31.245 13.246  1.00 90.48 87  A 1 
ATOM 737  C CD  . GLU A 1 87  ? -5.514  -32.030 12.908  1.00 89.76 87  A 1 
ATOM 738  O OE1 . GLU A 1 87  ? -6.287  -32.400 13.814  1.00 81.78 87  A 1 
ATOM 739  O OE2 . GLU A 1 87  ? -5.827  -32.252 11.711  1.00 83.03 87  A 1 
ATOM 740  N N   . GLU A 1 88  ? -2.665  -28.035 10.273  1.00 95.10 88  A 1 
ATOM 741  C CA  . GLU A 1 88  ? -2.218  -27.463 8.997   1.00 94.67 88  A 1 
ATOM 742  C C   . GLU A 1 88  ? -0.951  -26.622 9.172   1.00 94.70 88  A 1 
ATOM 743  O O   . GLU A 1 88  ? 0.015   -26.831 8.433   1.00 93.64 88  A 1 
ATOM 744  C CB  . GLU A 1 88  ? -3.331  -26.646 8.341   1.00 94.19 88  A 1 
ATOM 745  C CG  . GLU A 1 88  ? -4.427  -27.559 7.780   1.00 91.22 88  A 1 
ATOM 746  C CD  . GLU A 1 88  ? -5.375  -26.756 6.890   1.00 90.80 88  A 1 
ATOM 747  O OE1 . GLU A 1 88  ? -5.413  -27.091 5.686   1.00 81.92 88  A 1 
ATOM 748  O OE2 . GLU A 1 88  ? -5.996  -25.813 7.411   1.00 82.51 88  A 1 
ATOM 749  N N   . LEU A 1 89  ? -0.902  -25.755 10.180  1.00 95.38 89  A 1 
ATOM 750  C CA  . LEU A 1 89  ? 0.282   -24.939 10.469  1.00 95.08 89  A 1 
ATOM 751  C C   . LEU A 1 89  ? 1.529   -25.798 10.702  1.00 95.03 89  A 1 
ATOM 752  O O   . LEU A 1 89  ? 2.619   -25.422 10.266  1.00 94.07 89  A 1 
ATOM 753  C CB  . LEU A 1 89  ? 0.011   -24.051 11.693  1.00 95.02 89  A 1 
ATOM 754  C CG  . LEU A 1 89  ? -0.963  -22.889 11.440  1.00 93.93 89  A 1 
ATOM 755  C CD1 . LEU A 1 89  ? -1.284  -22.222 12.776  1.00 89.84 89  A 1 
ATOM 756  C CD2 . LEU A 1 89  ? -0.378  -21.833 10.501  1.00 90.22 89  A 1 
ATOM 757  N N   . ASP A 1 90  ? 1.385   -26.979 11.315  1.00 95.50 90  A 1 
ATOM 758  C CA  . ASP A 1 90  ? 2.500   -27.911 11.510  1.00 94.90 90  A 1 
ATOM 759  C C   . ASP A 1 90  ? 3.132   -28.370 10.180  1.00 94.71 90  A 1 
ATOM 760  O O   . ASP A 1 90  ? 4.358   -28.454 10.066  1.00 93.02 90  A 1 
ATOM 761  C CB  . ASP A 1 90  ? 2.037   -29.109 12.353  1.00 93.87 90  A 1 
ATOM 762  C CG  . ASP A 1 90  ? 3.236   -29.925 12.844  1.00 88.18 90  A 1 
ATOM 763  O OD1 . ASP A 1 90  ? 4.074   -29.328 13.571  1.00 81.62 90  A 1 
ATOM 764  O OD2 . ASP A 1 90  ? 3.344   -31.113 12.495  1.00 81.03 90  A 1 
ATOM 765  N N   . LYS A 1 91  ? 2.317   -28.561 9.131   1.00 93.60 91  A 1 
ATOM 766  C CA  . LYS A 1 91  ? 2.804   -28.913 7.783   1.00 92.49 91  A 1 
ATOM 767  C C   . LYS A 1 91  ? 3.621   -27.781 7.158   1.00 92.41 91  A 1 
ATOM 768  O O   . LYS A 1 91  ? 4.575   -28.051 6.428   1.00 89.92 91  A 1 
ATOM 769  C CB  . LYS A 1 91  ? 1.628   -29.285 6.864   1.00 91.67 91  A 1 
ATOM 770  C CG  . LYS A 1 91  ? 0.806   -30.473 7.376   1.00 89.50 91  A 1 
ATOM 771  C CD  . LYS A 1 91  ? -0.473  -30.637 6.548   1.00 85.36 91  A 1 
ATOM 772  C CE  . LYS A 1 91  ? -1.375  -31.699 7.180   1.00 80.64 91  A 1 
ATOM 773  N NZ  . LYS A 1 91  ? -2.726  -31.684 6.562   1.00 73.32 91  A 1 
ATOM 774  N N   . PHE A 1 92  ? 3.287   -26.536 7.488   1.00 92.44 92  A 1 
ATOM 775  C CA  . PHE A 1 92  ? 3.967   -25.345 6.970   1.00 91.26 92  A 1 
ATOM 776  C C   . PHE A 1 92  ? 5.233   -24.959 7.750   1.00 92.13 92  A 1 
ATOM 777  O O   . PHE A 1 92  ? 5.936   -24.049 7.329   1.00 89.83 92  A 1 
ATOM 778  C CB  . PHE A 1 92  ? 2.973   -24.179 6.872   1.00 90.17 92  A 1 
ATOM 779  C CG  . PHE A 1 92  ? 1.953   -24.358 5.765   1.00 88.98 92  A 1 
ATOM 780  C CD1 . PHE A 1 92  ? 2.323   -24.138 4.427   1.00 82.64 92  A 1 
ATOM 781  C CD2 . PHE A 1 92  ? 0.642   -24.759 6.068   1.00 84.51 92  A 1 
ATOM 782  C CE1 . PHE A 1 92  ? 1.385   -24.322 3.398   1.00 81.65 92  A 1 
ATOM 783  C CE2 . PHE A 1 92  ? -0.296  -24.946 5.039   1.00 82.43 92  A 1 
ATOM 784  C CZ  . PHE A 1 92  ? 0.072   -24.729 3.703   1.00 85.19 92  A 1 
ATOM 785  N N   . LYS A 1 93  ? 5.597   -25.647 8.840   1.00 92.56 93  A 1 
ATOM 786  C CA  . LYS A 1 93  ? 6.849   -25.354 9.577   1.00 91.26 93  A 1 
ATOM 787  C C   . LYS A 1 93  ? 8.113   -25.545 8.730   1.00 90.89 93  A 1 
ATOM 788  O O   . LYS A 1 93  ? 9.123   -24.874 8.963   1.00 88.52 93  A 1 
ATOM 789  C CB  . LYS A 1 93  ? 6.946   -26.242 10.824  1.00 89.99 93  A 1 
ATOM 790  C CG  . LYS A 1 93  ? 5.957   -25.839 11.917  1.00 88.86 93  A 1 
ATOM 791  C CD  . LYS A 1 93  ? 6.099   -26.780 13.117  1.00 85.85 93  A 1 
ATOM 792  C CE  . LYS A 1 93  ? 5.058   -26.438 14.191  1.00 81.06 93  A 1 
ATOM 793  N NZ  . LYS A 1 93  ? 4.956   -27.515 15.194  1.00 74.75 93  A 1 
ATOM 794  N N   . LYS A 1 94  ? 8.081   -26.481 7.765   1.00 90.71 94  A 1 
ATOM 795  C CA  . LYS A 1 94  ? 9.208   -26.787 6.880   1.00 89.56 94  A 1 
ATOM 796  C C   . LYS A 1 94  ? 9.172   -25.883 5.652   1.00 87.76 94  A 1 
ATOM 797  O O   . LYS A 1 94  ? 8.161   -25.831 4.972   1.00 81.13 94  A 1 
ATOM 798  C CB  . LYS A 1 94  ? 9.194   -28.270 6.477   1.00 88.27 94  A 1 
ATOM 799  C CG  . LYS A 1 94  ? 9.424   -29.201 7.678   1.00 82.88 94  A 1 
ATOM 800  C CD  . LYS A 1 94  ? 9.454   -30.670 7.230   1.00 77.70 94  A 1 
ATOM 801  C CE  . LYS A 1 94  ? 9.639   -31.580 8.447   1.00 71.24 94  A 1 
ATOM 802  N NZ  . LYS A 1 94  ? 9.606   -33.016 8.075   1.00 62.04 94  A 1 
ATOM 803  N N   . GLY A 1 95  ? 10.285  -25.217 5.359   1.00 83.67 95  A 1 
ATOM 804  C CA  . GLY A 1 95  ? 10.430  -24.323 4.209   1.00 81.37 95  A 1 
ATOM 805  C C   . GLY A 1 95  ? 11.015  -22.960 4.587   1.00 81.77 95  A 1 
ATOM 806  O O   . GLY A 1 95  ? 11.150  -22.633 5.777   1.00 78.76 95  A 1 
ATOM 807  N N   . ASN A 1 96  ? 11.387  -22.192 3.582   1.00 75.42 96  A 1 
ATOM 808  C CA  . ASN A 1 96  ? 12.024  -20.881 3.722   1.00 72.66 96  A 1 
ATOM 809  C C   . ASN A 1 96  ? 11.145  -19.725 3.223   1.00 72.78 96  A 1 
ATOM 810  O O   . ASN A 1 96  ? 11.573  -18.574 3.304   1.00 69.05 96  A 1 
ATOM 811  C CB  . ASN A 1 96  ? 13.385  -20.907 3.007   1.00 69.20 96  A 1 
ATOM 812  C CG  . ASN A 1 96  ? 14.405  -21.797 3.695   1.00 64.17 96  A 1 
ATOM 813  O OD1 . ASN A 1 96  ? 14.400  -22.009 4.897   1.00 58.51 96  A 1 
ATOM 814  N ND2 . ASN A 1 96  ? 15.336  -22.346 2.949   1.00 56.24 96  A 1 
ATOM 815  N N   . ASP A 1 97  ? 9.931   -20.023 2.742   1.00 76.48 97  A 1 
ATOM 816  C CA  . ASP A 1 97  ? 8.997   -19.014 2.260   1.00 76.22 97  A 1 
ATOM 817  C C   . ASP A 1 97  ? 8.362   -18.235 3.425   1.00 78.57 97  A 1 
ATOM 818  O O   . ASP A 1 97  ? 8.367   -18.670 4.583   1.00 76.98 97  A 1 
ATOM 819  C CB  . ASP A 1 97  ? 7.922   -19.668 1.376   1.00 72.78 97  A 1 
ATOM 820  C CG  . ASP A 1 97  ? 8.524   -20.427 0.188   1.00 68.69 97  A 1 
ATOM 821  O OD1 . ASP A 1 97  ? 9.563   -19.958 -0.336  1.00 65.85 97  A 1 
ATOM 822  O OD2 . ASP A 1 97  ? 7.981   -21.508 -0.125  1.00 62.86 97  A 1 
ATOM 823  N N   . GLN A 1 98  ? 7.769   -17.078 3.113   1.00 77.72 98  A 1 
ATOM 824  C CA  . GLN A 1 98  ? 7.135   -16.210 4.110   1.00 77.95 98  A 1 
ATOM 825  C C   . GLN A 1 98  ? 6.024   -16.927 4.891   1.00 80.48 98  A 1 
ATOM 826  O O   . GLN A 1 98  ? 5.932   -16.765 6.108   1.00 79.47 98  A 1 
ATOM 827  C CB  . GLN A 1 98  ? 6.585   -14.950 3.415   1.00 75.52 98  A 1 
ATOM 828  C CG  . GLN A 1 98  ? 6.065   -13.904 4.419   1.00 69.45 98  A 1 
ATOM 829  C CD  . GLN A 1 98  ? 7.152   -13.408 5.369   1.00 66.84 98  A 1 
ATOM 830  O OE1 . GLN A 1 98  ? 8.259   -13.086 4.963   1.00 62.21 98  A 1 
ATOM 831  N NE2 . GLN A 1 98  ? 6.907   -13.339 6.655   1.00 59.20 98  A 1 
ATOM 832  N N   . ILE A 1 99  ? 5.230   -17.769 4.230   1.00 81.88 99  A 1 
ATOM 833  C CA  . ILE A 1 99  ? 4.189   -18.574 4.888   1.00 83.48 99  A 1 
ATOM 834  C C   . ILE A 1 99  ? 4.780   -19.533 5.932   1.00 86.83 99  A 1 
ATOM 835  O O   . ILE A 1 99  ? 4.215   -19.704 7.010   1.00 86.96 99  A 1 
ATOM 836  C CB  . ILE A 1 99  ? 3.334   -19.335 3.846   1.00 81.07 99  A 1 
ATOM 837  C CG1 . ILE A 1 99  ? 4.180   -20.263 2.942   1.00 74.43 99  A 1 
ATOM 838  C CG2 . ILE A 1 99  ? 2.512   -18.332 3.018   1.00 73.08 99  A 1 
ATOM 839  C CD1 . ILE A 1 99  ? 3.349   -21.188 2.042   1.00 68.25 99  A 1 
ATOM 840  N N   . ASN A 1 100 ? 5.966   -20.102 5.663   1.00 85.62 100 A 1 
ATOM 841  C CA  . ASN A 1 100 ? 6.646   -20.988 6.605   1.00 86.79 100 A 1 
ATOM 842  C C   . ASN A 1 100 ? 7.187   -20.203 7.808   1.00 88.90 100 A 1 
ATOM 843  O O   . ASN A 1 100 ? 7.130   -20.683 8.943   1.00 89.22 100 A 1 
ATOM 844  C CB  . ASN A 1 100 ? 7.794   -21.724 5.903   1.00 85.57 100 A 1 
ATOM 845  C CG  . ASN A 1 100 ? 7.395   -22.466 4.646   1.00 83.72 100 A 1 
ATOM 846  O OD1 . ASN A 1 100 ? 7.968   -22.256 3.597   1.00 75.52 100 A 1 
ATOM 847  N ND2 . ASN A 1 100 ? 6.435   -23.353 4.705   1.00 75.85 100 A 1 
ATOM 848  N N   . TYR A 1 101 ? 7.707   -18.994 7.568   1.00 85.38 101 A 1 
ATOM 849  C CA  . TYR A 1 101 ? 8.107   -18.087 8.639   1.00 85.87 101 A 1 
ATOM 850  C C   . TYR A 1 101 ? 6.904   -17.700 9.504   1.00 87.73 101 A 1 
ATOM 851  O O   . TYR A 1 101 ? 6.968   -17.868 10.720  1.00 88.07 101 A 1 
ATOM 852  C CB  . TYR A 1 101 ? 8.817   -16.865 8.045   1.00 84.53 101 A 1 
ATOM 853  C CG  . TYR A 1 101 ? 9.119   -15.796 9.075   1.00 80.27 101 A 1 
ATOM 854  C CD1 . TYR A 1 101 ? 8.217   -14.731 9.265   1.00 74.39 101 A 1 
ATOM 855  C CD2 . TYR A 1 101 ? 10.272  -15.894 9.875   1.00 73.28 101 A 1 
ATOM 856  C CE1 . TYR A 1 101 ? 8.466   -13.770 10.263  1.00 69.67 101 A 1 
ATOM 857  C CE2 . TYR A 1 101 ? 10.522  -14.935 10.876  1.00 69.00 101 A 1 
ATOM 858  C CZ  . TYR A 1 101 ? 9.613   -13.874 11.075  1.00 70.96 101 A 1 
ATOM 859  O OH  . TYR A 1 101 ? 9.840   -12.964 12.057  1.00 67.75 101 A 1 
ATOM 860  N N   . ASN A 1 102 ? 5.793   -17.281 8.888   1.00 85.93 102 A 1 
ATOM 861  C CA  . ASN A 1 102 ? 4.576   -16.891 9.595   1.00 87.14 102 A 1 
ATOM 862  C C   . ASN A 1 102 ? 4.012   -18.045 10.435  1.00 90.32 102 A 1 
ATOM 863  O O   . ASN A 1 102 ? 3.701   -17.843 11.605  1.00 90.75 102 A 1 
ATOM 864  C CB  . ASN A 1 102 ? 3.535   -16.380 8.582   1.00 84.88 102 A 1 
ATOM 865  C CG  . ASN A 1 102 ? 3.881   -15.039 7.957   1.00 81.84 102 A 1 
ATOM 866  O OD1 . ASN A 1 102 ? 4.858   -14.379 8.286   1.00 75.30 102 A 1 
ATOM 867  N ND2 . ASN A 1 102 ? 3.069   -14.583 7.031   1.00 73.23 102 A 1 
ATOM 868  N N   . ALA A 1 103 ? 3.971   -19.264 9.886   1.00 90.78 103 A 1 
ATOM 869  C CA  . ALA A 1 103 ? 3.558   -20.448 10.640  1.00 92.26 103 A 1 
ATOM 870  C C   . ALA A 1 103 ? 4.438   -20.677 11.882  1.00 93.66 103 A 1 
ATOM 871  O O   . ALA A 1 103 ? 3.920   -20.940 12.969  1.00 93.63 103 A 1 
ATOM 872  C CB  . ALA A 1 103 ? 3.596   -21.664 9.701   1.00 92.66 103 A 1 
ATOM 873  N N   . ARG A 1 104 ? 5.767   -20.564 11.751  1.00 92.82 104 A 1 
ATOM 874  C CA  . ARG A 1 104 ? 6.703   -20.723 12.881  1.00 92.92 104 A 1 
ATOM 875  C C   . ARG A 1 104 ? 6.554   -19.615 13.921  1.00 93.67 104 A 1 
ATOM 876  O O   . ARG A 1 104 ? 6.557   -19.930 15.109  1.00 93.04 104 A 1 
ATOM 877  C CB  . ARG A 1 104 ? 8.157   -20.771 12.389  1.00 92.27 104 A 1 
ATOM 878  C CG  . ARG A 1 104 ? 8.494   -22.091 11.674  1.00 90.19 104 A 1 
ATOM 879  C CD  . ARG A 1 104 ? 9.987   -22.167 11.337  1.00 88.89 104 A 1 
ATOM 880  N NE  . ARG A 1 104 ? 10.423  -21.113 10.393  1.00 85.12 104 A 1 
ATOM 881  C CZ  . ARG A 1 104 ? 10.565  -21.228 9.080   1.00 83.17 104 A 1 
ATOM 882  N NH1 . ARG A 1 104 ? 10.279  -22.323 8.439   1.00 70.31 104 A 1 
ATOM 883  N NH2 . ARG A 1 104 ? 11.014  -20.230 8.373   1.00 74.84 104 A 1 
ATOM 884  N N   . GLU A 1 105 ? 6.443   -18.354 13.496  1.00 92.73 105 A 1 
ATOM 885  C CA  . GLU A 1 105 ? 6.290   -17.221 14.417  1.00 91.95 105 A 1 
ATOM 886  C C   . GLU A 1 105 ? 4.960   -17.275 15.167  1.00 92.02 105 A 1 
ATOM 887  O O   . GLU A 1 105 ? 4.950   -17.109 16.383  1.00 90.76 105 A 1 
ATOM 888  C CB  . GLU A 1 105 ? 6.436   -15.884 13.675  1.00 91.07 105 A 1 
ATOM 889  C CG  . GLU A 1 105 ? 7.881   -15.583 13.257  1.00 84.05 105 A 1 
ATOM 890  C CD  . GLU A 1 105 ? 8.857   -15.596 14.444  1.00 84.48 105 A 1 
ATOM 891  O OE1 . GLU A 1 105 ? 9.820   -16.402 14.413  1.00 74.80 105 A 1 
ATOM 892  O OE2 . GLU A 1 105 ? 8.632   -14.847 15.409  1.00 75.25 105 A 1 
ATOM 893  N N   . PHE A 1 106 ? 3.859   -17.599 14.480  1.00 94.00 106 A 1 
ATOM 894  C CA  . PHE A 1 106 ? 2.569   -17.785 15.139  1.00 93.88 106 A 1 
ATOM 895  C C   . PHE A 1 106 ? 2.619   -18.901 16.189  1.00 94.35 106 A 1 
ATOM 896  O O   . PHE A 1 106 ? 2.164   -18.712 17.314  1.00 93.91 106 A 1 
ATOM 897  C CB  . PHE A 1 106 ? 1.497   -18.092 14.097  1.00 94.01 106 A 1 
ATOM 898  C CG  . PHE A 1 106 ? 0.119   -18.208 14.718  1.00 94.26 106 A 1 
ATOM 899  C CD1 . PHE A 1 106 ? -0.379  -19.456 15.134  1.00 90.97 106 A 1 
ATOM 900  C CD2 . PHE A 1 106 ? -0.648  -17.047 14.924  1.00 91.25 106 A 1 
ATOM 901  C CE1 . PHE A 1 106 ? -1.642  -19.542 15.745  1.00 90.87 106 A 1 
ATOM 902  C CE2 . PHE A 1 106 ? -1.911  -17.133 15.532  1.00 90.75 106 A 1 
ATOM 903  C CZ  . PHE A 1 106 ? -2.411  -18.381 15.942  1.00 93.10 106 A 1 
ATOM 904  N N   . LEU A 1 107 ? 3.217   -20.050 15.865  1.00 94.73 107 A 1 
ATOM 905  C CA  . LEU A 1 107 ? 3.337   -21.159 16.815  1.00 94.63 107 A 1 
ATOM 906  C C   . LEU A 1 107 ? 4.242   -20.810 18.008  1.00 94.42 107 A 1 
ATOM 907  O O   . LEU A 1 107 ? 3.958   -21.246 19.116  1.00 93.42 107 A 1 
ATOM 908  C CB  . LEU A 1 107 ? 3.834   -22.410 16.076  1.00 94.52 107 A 1 
ATOM 909  C CG  . LEU A 1 107 ? 2.767   -23.019 15.141  1.00 92.72 107 A 1 
ATOM 910  C CD1 . LEU A 1 107 ? 3.420   -24.041 14.217  1.00 88.40 107 A 1 
ATOM 911  C CD2 . LEU A 1 107 ? 1.649   -23.726 15.912  1.00 88.36 107 A 1 
ATOM 912  N N   . ARG A 1 108 ? 5.285   -19.995 17.817  1.00 93.13 108 A 1 
ATOM 913  C CA  . ARG A 1 108 ? 6.105   -19.468 18.923  1.00 92.39 108 A 1 
ATOM 914  C C   . ARG A 1 108 ? 5.313   -18.519 19.819  1.00 92.50 108 A 1 
ATOM 915  O O   . ARG A 1 108 ? 5.448   -18.593 21.035  1.00 91.19 108 A 1 
ATOM 916  C CB  . ARG A 1 108 ? 7.323   -18.718 18.378  1.00 92.17 108 A 1 
ATOM 917  C CG  . ARG A 1 108 ? 8.401   -19.653 17.828  1.00 84.18 108 A 1 
ATOM 918  C CD  . ARG A 1 108 ? 9.444   -18.789 17.126  1.00 83.44 108 A 1 
ATOM 919  N NE  . ARG A 1 108 ? 10.557  -19.596 16.606  1.00 74.01 108 A 1 
ATOM 920  C CZ  . ARG A 1 108 ? 11.538  -19.137 15.865  1.00 68.98 108 A 1 
ATOM 921  N NH1 . ARG A 1 108 ? 11.603  -17.888 15.482  1.00 58.39 108 A 1 
ATOM 922  N NH2 . ARG A 1 108 ? 12.500  -19.933 15.496  1.00 58.76 108 A 1 
ATOM 923  N N   . GLN A 1 109 ? 4.515   -17.631 19.220  1.00 93.86 109 A 1 
ATOM 924  C CA  . GLN A 1 109 ? 3.632   -16.745 19.973  1.00 92.74 109 A 1 
ATOM 925  C C   . GLN A 1 109 ? 2.592   -17.549 20.748  1.00 92.95 109 A 1 
ATOM 926  O O   . GLN A 1 109 ? 2.387   -17.286 21.928  1.00 91.53 109 A 1 
ATOM 927  C CB  . GLN A 1 109 ? 2.932   -15.757 19.033  1.00 91.64 109 A 1 
ATOM 928  C CG  . GLN A 1 109 ? 3.890   -14.674 18.520  1.00 83.14 109 A 1 
ATOM 929  C CD  . GLN A 1 109 ? 3.207   -13.686 17.581  1.00 79.74 109 A 1 
ATOM 930  O OE1 . GLN A 1 109 ? 2.078   -13.832 17.153  1.00 73.26 109 A 1 
ATOM 931  N NE2 . GLN A 1 109 ? 3.873   -12.612 17.228  1.00 69.62 109 A 1 
ATOM 932  N N   . LEU A 1 110 ? 1.993   -18.544 20.104  1.00 92.97 110 A 1 
ATOM 933  C CA  . LEU A 1 110 ? 1.033   -19.439 20.736  1.00 92.41 110 A 1 
ATOM 934  C C   . LEU A 1 110 ? 1.659   -20.168 21.930  1.00 91.75 110 A 1 
ATOM 935  O O   . LEU A 1 110 ? 1.083   -20.124 23.009  1.00 90.10 110 A 1 
ATOM 936  C CB  . LEU A 1 110 ? 0.481   -20.412 19.677  1.00 92.24 110 A 1 
ATOM 937  C CG  . LEU A 1 110 ? -0.647  -21.317 20.203  1.00 89.29 110 A 1 
ATOM 938  C CD1 . LEU A 1 110 ? -1.879  -20.513 20.619  1.00 84.21 110 A 1 
ATOM 939  C CD2 . LEU A 1 110 ? -1.067  -22.289 19.100  1.00 84.36 110 A 1 
ATOM 940  N N   . ASP A 1 111 ? 2.840   -20.751 21.768  1.00 92.74 111 A 1 
ATOM 941  C CA  . ASP A 1 111 ? 3.580   -21.435 22.840  1.00 91.76 111 A 1 
ATOM 942  C C   . ASP A 1 111 ? 3.884   -20.495 24.022  1.00 91.26 111 A 1 
ATOM 943  O O   . ASP A 1 111 ? 3.674   -20.854 25.175  1.00 89.81 111 A 1 
ATOM 944  C CB  . ASP A 1 111 ? 4.868   -22.012 22.234  1.00 91.05 111 A 1 
ATOM 945  C CG  . ASP A 1 111 ? 5.653   -22.919 23.185  1.00 89.15 111 A 1 
ATOM 946  O OD1 . ASP A 1 111 ? 5.080   -23.945 23.608  1.00 83.87 111 A 1 
ATOM 947  O OD2 . ASP A 1 111 ? 6.854   -22.633 23.387  1.00 83.38 111 A 1 
ATOM 948  N N   . ALA A 1 112 ? 4.273   -19.246 23.738  1.00 90.56 112 A 1 
ATOM 949  C CA  . ALA A 1 112 ? 4.589   -18.251 24.764  1.00 89.53 112 A 1 
ATOM 950  C C   . ALA A 1 112 ? 3.377   -17.794 25.597  1.00 88.94 112 A 1 
ATOM 951  O O   . ALA A 1 112 ? 3.552   -17.370 26.738  1.00 86.31 112 A 1 
ATOM 952  C CB  . ALA A 1 112 ? 5.259   -17.057 24.078  1.00 89.38 112 A 1 
ATOM 953  N N   . ILE A 1 113 ? 2.161   -17.840 25.034  1.00 90.03 113 A 1 
ATOM 954  C CA  . ILE A 1 113 ? 0.917   -17.446 25.720  1.00 88.12 113 A 1 
ATOM 955  C C   . ILE A 1 113 ? 0.126   -18.646 26.247  1.00 86.85 113 A 1 
ATOM 956  O O   . ILE A 1 113 ? -0.840  -18.455 26.979  1.00 82.86 113 A 1 
ATOM 957  C CB  . ILE A 1 113 ? 0.032   -16.545 24.827  1.00 87.19 113 A 1 
ATOM 958  C CG1 . ILE A 1 113 ? -0.518  -17.329 23.613  1.00 81.38 113 A 1 
ATOM 959  C CG2 . ILE A 1 113 ? 0.789   -15.268 24.425  1.00 79.18 113 A 1 
ATOM 960  C CD1 . ILE A 1 113 ? -1.399  -16.523 22.659  1.00 76.44 113 A 1 
ATOM 961  N N   . THR A 1 114 ? 0.481   -19.863 25.848  1.00 86.14 114 A 1 
ATOM 962  C CA  . THR A 1 114 ? -0.272  -21.070 26.195  1.00 82.77 114 A 1 
ATOM 963  C C   . THR A 1 114 ? -0.109  -21.404 27.672  1.00 81.95 114 A 1 
ATOM 964  O O   . THR A 1 114 ? 0.999   -21.502 28.186  1.00 76.18 114 A 1 
ATOM 965  C CB  . THR A 1 114 ? 0.126   -22.261 25.307  1.00 79.25 114 A 1 
ATOM 966  O OG1 . THR A 1 114 ? -0.269  -22.009 23.976  1.00 71.32 114 A 1 
ATOM 967  C CG2 . THR A 1 114 ? -0.570  -23.566 25.695  1.00 69.93 114 A 1 
ATOM 968  N N   . ASP A 1 115 ? -1.240  -21.617 28.336  1.00 80.39 115 A 1 
ATOM 969  C CA  . ASP A 1 115 ? -1.342  -22.163 29.684  1.00 78.92 115 A 1 
ATOM 970  C C   . ASP A 1 115 ? -2.301  -23.370 29.698  1.00 79.07 115 A 1 
ATOM 971  O O   . ASP A 1 115 ? -2.943  -23.711 28.699  1.00 72.18 115 A 1 
ATOM 972  C CB  . ASP A 1 115 ? -1.744  -21.038 30.673  1.00 74.16 115 A 1 
ATOM 973  C CG  . ASP A 1 115 ? -3.197  -20.536 30.555  1.00 68.51 115 A 1 
ATOM 974  O OD1 . ASP A 1 115 ? -3.949  -20.983 29.664  1.00 63.63 115 A 1 
ATOM 975  O OD2 . ASP A 1 115 ? -3.622  -19.761 31.442  1.00 64.36 115 A 1 
ATOM 976  N N   . ASP A 1 116 ? -2.443  -24.015 30.864  1.00 76.02 116 A 1 
ATOM 977  C CA  . ASP A 1 116 ? -3.347  -25.166 31.033  1.00 75.23 116 A 1 
ATOM 978  C C   . ASP A 1 116 ? -4.838  -24.831 30.788  1.00 76.11 116 A 1 
ATOM 979  O O   . ASP A 1 116 ? -5.686  -25.725 30.727  1.00 71.15 116 A 1 
ATOM 980  C CB  . ASP A 1 116 ? -3.163  -25.748 32.449  1.00 72.26 116 A 1 
ATOM 981  C CG  . ASP A 1 116 ? -1.778  -26.355 32.708  1.00 67.34 116 A 1 
ATOM 982  O OD1 . ASP A 1 116 ? -1.166  -26.867 31.749  1.00 63.07 116 A 1 
ATOM 983  O OD2 . ASP A 1 116 ? -1.365  -26.337 33.890  1.00 62.27 116 A 1 
ATOM 984  N N   . ASN A 1 117 ? -5.190  -23.536 30.641  1.00 74.52 117 A 1 
ATOM 985  C CA  . ASN A 1 117 ? -6.568  -23.088 30.432  1.00 73.64 117 A 1 
ATOM 986  C C   . ASN A 1 117 ? -6.956  -22.961 28.953  1.00 74.59 117 A 1 
ATOM 987  O O   . ASN A 1 117 ? -8.151  -22.819 28.676  1.00 68.94 117 A 1 
ATOM 988  C CB  . ASN A 1 117 ? -6.807  -21.763 31.173  1.00 69.65 117 A 1 
ATOM 989  C CG  . ASN A 1 117 ? -6.575  -21.867 32.662  1.00 65.58 117 A 1 
ATOM 990  O OD1 . ASN A 1 117 ? -7.219  -22.631 33.368  1.00 60.83 117 A 1 
ATOM 991  N ND2 . ASN A 1 117 ? -5.667  -21.079 33.185  1.00 58.95 117 A 1 
ATOM 992  N N   . LEU A 1 118 ? -6.014  -23.053 28.007  1.00 72.66 118 A 1 
ATOM 993  C CA  . LEU A 1 118 ? -6.242  -22.854 26.562  1.00 71.33 118 A 1 
ATOM 994  C C   . LEU A 1 118 ? -7.409  -23.697 26.007  1.00 72.86 118 A 1 
ATOM 995  O O   . LEU A 1 118 ? -8.188  -23.234 25.172  1.00 68.25 118 A 1 
ATOM 996  C CB  . LEU A 1 118 ? -4.930  -23.181 25.822  1.00 68.60 118 A 1 
ATOM 997  C CG  . LEU A 1 118 ? -4.973  -22.911 24.306  1.00 64.99 118 A 1 
ATOM 998  C CD1 . LEU A 1 118 ? -5.060  -21.419 23.991  1.00 62.59 118 A 1 
ATOM 999  C CD2 . LEU A 1 118 ? -3.720  -23.462 23.634  1.00 62.32 118 A 1 
ATOM 1000 N N   . PHE A 1 119 ? -7.568  -24.936 26.505  1.00 76.88 119 A 1 
ATOM 1001 C CA  . PHE A 1 119 ? -8.610  -25.880 26.075  1.00 74.74 119 A 1 
ATOM 1002 C C   . PHE A 1 119 ? -9.888  -25.833 26.936  1.00 75.59 119 A 1 
ATOM 1003 O O   . PHE A 1 119 ? -10.820 -26.599 26.693  1.00 71.17 119 A 1 
ATOM 1004 C CB  . PHE A 1 119 ? -8.013  -27.294 26.049  1.00 72.49 119 A 1 
ATOM 1005 C CG  . PHE A 1 119 ? -6.835  -27.439 25.103  1.00 70.58 119 A 1 
ATOM 1006 C CD1 . PHE A 1 119 ? -7.059  -27.666 23.732  1.00 66.39 119 A 1 
ATOM 1007 C CD2 . PHE A 1 119 ? -5.514  -27.331 25.584  1.00 65.77 119 A 1 
ATOM 1008 C CE1 . PHE A 1 119 ? -5.975  -27.789 22.850  1.00 62.39 119 A 1 
ATOM 1009 C CE2 . PHE A 1 119 ? -4.429  -27.446 24.698  1.00 62.61 119 A 1 
ATOM 1010 C CZ  . PHE A 1 119 ? -4.662  -27.678 23.330  1.00 65.48 119 A 1 
ATOM 1011 N N   . SER A 1 120 ? -9.939  -24.981 27.974  1.00 76.67 120 A 1 
ATOM 1012 C CA  . SER A 1 120 ? -11.037 -24.971 28.948  1.00 76.37 120 A 1 
ATOM 1013 C C   . SER A 1 120 ? -11.624 -23.574 29.148  1.00 77.30 120 A 1 
ATOM 1014 O O   . SER A 1 120 ? -12.714 -23.282 28.650  1.00 71.21 120 A 1 
ATOM 1015 C CB  . SER A 1 120 ? -10.587 -25.631 30.261  1.00 72.35 120 A 1 
ATOM 1016 O OG  . SER A 1 120 ? -9.499  -24.935 30.850  1.00 67.41 120 A 1 
ATOM 1017 N N   . LYS A 1 121 ? -10.925 -22.699 29.871  1.00 82.19 121 A 1 
ATOM 1018 C CA  . LYS A 1 121 ? -11.368 -21.324 30.175  1.00 82.46 121 A 1 
ATOM 1019 C C   . LYS A 1 121 ? -10.873 -20.287 29.166  1.00 84.78 121 A 1 
ATOM 1020 O O   . LYS A 1 121 ? -11.315 -19.141 29.227  1.00 79.43 121 A 1 
ATOM 1021 C CB  . LYS A 1 121 ? -10.945 -20.948 31.599  1.00 78.31 121 A 1 
ATOM 1022 C CG  . LYS A 1 121 ? -11.667 -21.788 32.660  1.00 71.93 121 A 1 
ATOM 1023 C CD  . LYS A 1 121 ? -11.207 -21.357 34.054  1.00 67.58 121 A 1 
ATOM 1024 C CE  . LYS A 1 121 ? -11.897 -22.204 35.121  1.00 59.91 121 A 1 
ATOM 1025 N NZ  . LYS A 1 121 ? -11.377 -21.872 36.469  1.00 50.79 121 A 1 
ATOM 1026 N N   . GLY A 1 122 ? -10.006 -20.694 28.252  1.00 87.25 122 A 1 
ATOM 1027 C CA  . GLY A 1 122 ? -9.308  -19.816 27.319  1.00 88.02 122 A 1 
ATOM 1028 C C   . GLY A 1 122 ? -8.145  -19.081 27.988  1.00 89.41 122 A 1 
ATOM 1029 O O   . GLY A 1 122 ? -8.171  -18.807 29.189  1.00 87.00 122 A 1 
ATOM 1030 N N   . THR A 1 123 ? -7.149  -18.743 27.192  1.00 90.86 123 A 1 
ATOM 1031 C CA  . THR A 1 123 ? -5.964  -17.998 27.630  1.00 91.16 123 A 1 
ATOM 1032 C C   . THR A 1 123 ? -6.142  -16.514 27.298  1.00 92.20 123 A 1 
ATOM 1033 O O   . THR A 1 123 ? -6.469  -16.188 26.153  1.00 91.01 123 A 1 
ATOM 1034 C CB  . THR A 1 123 ? -4.707  -18.581 26.980  1.00 89.39 123 A 1 
ATOM 1035 O OG1 . THR A 1 123 ? -4.553  -19.904 27.426  1.00 77.11 123 A 1 
ATOM 1036 C CG2 . THR A 1 123 ? -3.447  -17.818 27.361  1.00 77.52 123 A 1 
ATOM 1037 N N   . PRO A 1 124 ? -5.966  -15.591 28.267  1.00 91.26 124 A 1 
ATOM 1038 C CA  . PRO A 1 124 ? -6.085  -14.161 28.007  1.00 91.12 124 A 1 
ATOM 1039 C C   . PRO A 1 124 ? -4.942  -13.667 27.106  1.00 91.47 124 A 1 
ATOM 1040 O O   . PRO A 1 124 ? -3.774  -13.906 27.394  1.00 90.18 124 A 1 
ATOM 1041 C CB  . PRO A 1 124 ? -6.063  -13.498 29.385  1.00 89.66 124 A 1 
ATOM 1042 C CG  . PRO A 1 124 ? -5.252  -14.475 30.238  1.00 85.90 124 A 1 
ATOM 1043 C CD  . PRO A 1 124 ? -5.609  -15.840 29.655  1.00 89.29 124 A 1 
ATOM 1044 N N   . LEU A 1 125 ? -5.285  -12.916 26.058  1.00 89.87 125 A 1 
ATOM 1045 C CA  . LEU A 1 125 ? -4.303  -12.383 25.103  1.00 89.63 125 A 1 
ATOM 1046 C C   . LEU A 1 125 ? -3.582  -11.121 25.608  1.00 89.07 125 A 1 
ATOM 1047 O O   . LEU A 1 125 ? -2.525  -10.764 25.096  1.00 84.59 125 A 1 
ATOM 1048 C CB  . LEU A 1 125 ? -5.011  -12.143 23.759  1.00 89.43 125 A 1 
ATOM 1049 C CG  . LEU A 1 125 ? -5.388  -13.432 23.009  1.00 88.61 125 A 1 
ATOM 1050 C CD1 . LEU A 1 125 ? -6.285  -13.092 21.821  1.00 84.53 125 A 1 
ATOM 1051 C CD2 . LEU A 1 125 ? -4.146  -14.149 22.472  1.00 85.26 125 A 1 
ATOM 1052 N N   . GLY A 1 126 ? -4.126  -10.449 26.630  1.00 87.96 126 A 1 
ATOM 1053 C CA  . GLY A 1 126 ? -3.511  -9.273  27.247  1.00 87.13 126 A 1 
ATOM 1054 C C   . GLY A 1 126 ? -4.512  -8.184  27.633  1.00 88.58 126 A 1 
ATOM 1055 O O   . GLY A 1 126 ? -5.732  -8.353  27.559  1.00 86.22 126 A 1 
ATOM 1056 N N   . SER A 1 127 ? -4.010  -7.033  28.089  1.00 86.53 127 A 1 
ATOM 1057 C CA  . SER A 1 127 ? -4.851  -5.902  28.497  1.00 85.93 127 A 1 
ATOM 1058 C C   . SER A 1 127 ? -5.580  -5.292  27.298  1.00 85.25 127 A 1 
ATOM 1059 O O   . SER A 1 127 ? -4.936  -4.843  26.356  1.00 80.80 127 A 1 
ATOM 1060 C CB  . SER A 1 127 ? -4.006  -4.831  29.186  1.00 84.56 127 A 1 
ATOM 1061 O OG  . SER A 1 127 ? -4.838  -3.801  29.677  1.00 73.17 127 A 1 
ATOM 1062 N N   . GLY A 1 128 ? -6.916  -5.221  27.359  1.00 82.28 128 A 1 
ATOM 1063 C CA  . GLY A 1 128 ? -7.744  -4.699  26.269  1.00 81.84 128 A 1 
ATOM 1064 C C   . GLY A 1 128 ? -8.001  -5.697  25.135  1.00 84.40 128 A 1 
ATOM 1065 O O   . GLY A 1 128 ? -8.592  -5.312  24.128  1.00 80.81 128 A 1 
ATOM 1066 N N   . MET A 1 129 ? -7.594  -6.963  25.302  1.00 85.86 129 A 1 
ATOM 1067 C CA  . MET A 1 129 ? -7.837  -8.056  24.362  1.00 87.67 129 A 1 
ATOM 1068 C C   . MET A 1 129 ? -8.750  -9.127  24.974  1.00 89.38 129 A 1 
ATOM 1069 O O   . MET A 1 129 ? -8.968  -9.172  26.188  1.00 86.88 129 A 1 
ATOM 1070 C CB  . MET A 1 129 ? -6.496  -8.632  23.877  1.00 86.25 129 A 1 
ATOM 1071 C CG  . MET A 1 129 ? -5.677  -7.591  23.100  1.00 82.86 129 A 1 
ATOM 1072 S SD  . MET A 1 129 ? -4.264  -8.271  22.204  1.00 78.81 129 A 1 
ATOM 1073 C CE  . MET A 1 129 ? -3.062  -8.465  23.538  1.00 64.56 129 A 1 
ATOM 1074 N N   . GLY A 1 130 ? -9.327  -9.969  24.112  1.00 89.27 130 A 1 
ATOM 1075 C CA  . GLY A 1 130 ? -10.149 -11.109 24.509  1.00 89.72 130 A 1 
ATOM 1076 C C   . GLY A 1 130 ? -9.324  -12.316 24.958  1.00 90.84 130 A 1 
ATOM 1077 O O   . GLY A 1 130 ? -8.143  -12.206 25.294  1.00 89.63 130 A 1 
ATOM 1078 N N   . ASN A 1 131 ? -9.969  -13.474 24.951  1.00 91.91 131 A 1 
ATOM 1079 C CA  . ASN A 1 131 ? -9.336  -14.753 25.253  1.00 92.46 131 A 1 
ATOM 1080 C C   . ASN A 1 131 ? -9.151  -15.577 23.977  1.00 93.34 131 A 1 
ATOM 1081 O O   . ASN A 1 131 ? -9.969  -15.507 23.053  1.00 92.46 131 A 1 
ATOM 1082 C CB  . ASN A 1 131 ? -10.168 -15.525 26.283  1.00 91.40 131 A 1 
ATOM 1083 C CG  . ASN A 1 131 ? -10.359 -14.804 27.600  1.00 88.53 131 A 1 
ATOM 1084 O OD1 . ASN A 1 131 ? -9.547  -14.027 28.071  1.00 79.36 131 A 1 
ATOM 1085 N ND2 . ASN A 1 131 ? -11.465 -15.036 28.256  1.00 77.85 131 A 1 
ATOM 1086 N N   . LEU A 1 132 ? -8.117  -16.397 23.960  1.00 92.96 132 A 1 
ATOM 1087 C CA  . LEU A 1 132 ? -7.849  -17.383 22.922  1.00 93.29 132 A 1 
ATOM 1088 C C   . LEU A 1 132 ? -8.309  -18.770 23.375  1.00 93.33 132 A 1 
ATOM 1089 O O   . LEU A 1 132 ? -8.003  -19.192 24.489  1.00 92.23 132 A 1 
ATOM 1090 C CB  . LEU A 1 132 ? -6.352  -17.356 22.602  1.00 93.20 132 A 1 
ATOM 1091 C CG  . LEU A 1 132 ? -5.941  -18.303 21.468  1.00 92.52 132 A 1 
ATOM 1092 C CD1 . LEU A 1 132 ? -6.542  -17.881 20.132  1.00 87.72 132 A 1 
ATOM 1093 C CD2 . LEU A 1 132 ? -4.421  -18.287 21.339  1.00 87.73 132 A 1 
ATOM 1094 N N   . PHE A 1 133 ? -9.002  -19.491 22.501  1.00 93.65 133 A 1 
ATOM 1095 C CA  . PHE A 1 133 ? -9.476  -20.854 22.718  1.00 93.40 133 A 1 
ATOM 1096 C C   . PHE A 1 133 ? -9.032  -21.766 21.574  1.00 93.88 133 A 1 
ATOM 1097 O O   . PHE A 1 133 ? -8.927  -21.330 20.428  1.00 93.26 133 A 1 
ATOM 1098 C CB  . PHE A 1 133 ? -11.009 -20.863 22.824  1.00 92.83 133 A 1 
ATOM 1099 C CG  . PHE A 1 133 ? -11.586 -20.006 23.932  1.00 92.40 133 A 1 
ATOM 1100 C CD1 . PHE A 1 133 ? -11.908 -20.583 25.173  1.00 88.75 133 A 1 
ATOM 1101 C CD2 . PHE A 1 133 ? -11.822 -18.638 23.716  1.00 89.35 133 A 1 
ATOM 1102 C CE1 . PHE A 1 133 ? -12.460 -19.796 26.195  1.00 88.23 133 A 1 
ATOM 1103 C CE2 . PHE A 1 133 ? -12.368 -17.847 24.742  1.00 88.71 133 A 1 
ATOM 1104 C CZ  . PHE A 1 133 ? -12.687 -18.426 25.982  1.00 90.22 133 A 1 
ATOM 1105 N N   . VAL A 1 134 ? -8.854  -23.053 21.861  1.00 92.91 134 A 1 
ATOM 1106 C CA  . VAL A 1 134 ? -8.710  -24.087 20.827  1.00 92.41 134 A 1 
ATOM 1107 C C   . VAL A 1 134 ? -9.991  -24.912 20.774  1.00 91.98 134 A 1 
ATOM 1108 O O   . VAL A 1 134 ? -10.469 -25.386 21.802  1.00 90.45 134 A 1 
ATOM 1109 C CB  . VAL A 1 134 ? -7.456  -24.950 21.040  1.00 91.69 134 A 1 
ATOM 1110 C CG1 . VAL A 1 134 ? -7.368  -26.082 20.009  1.00 87.45 134 A 1 
ATOM 1111 C CG2 . VAL A 1 134 ? -6.192  -24.094 20.891  1.00 87.45 134 A 1 
ATOM 1112 N N   . GLU A 1 135 ? -10.553 -25.088 19.578  1.00 91.46 135 A 1 
ATOM 1113 C CA  . GLU A 1 135 ? -11.828 -25.775 19.358  1.00 91.28 135 A 1 
ATOM 1114 C C   . GLU A 1 135 ? -11.649 -27.016 18.485  1.00 91.02 135 A 1 
ATOM 1115 O O   . GLU A 1 135 ? -11.010 -26.974 17.431  1.00 88.51 135 A 1 
ATOM 1116 C CB  . GLU A 1 135 ? -12.833 -24.784 18.746  1.00 89.83 135 A 1 
ATOM 1117 C CG  . GLU A 1 135 ? -14.244 -25.364 18.620  1.00 83.49 135 A 1 
ATOM 1118 C CD  . GLU A 1 135 ? -14.784 -25.810 19.983  1.00 85.00 135 A 1 
ATOM 1119 O OE1 . GLU A 1 135 ? -14.991 -27.024 20.154  1.00 76.57 135 A 1 
ATOM 1120 O OE2 . GLU A 1 135 ? -14.957 -24.930 20.871  1.00 77.14 135 A 1 
ATOM 1121 N N   . THR A 1 136 ? -12.233 -28.134 18.910  1.00 84.89 136 A 1 
ATOM 1122 C CA  . THR A 1 136 ? -12.107 -29.410 18.193  1.00 80.75 136 A 1 
ATOM 1123 C C   . THR A 1 136 ? -13.182 -29.599 17.124  1.00 79.27 136 A 1 
ATOM 1124 O O   . THR A 1 136 ? -12.911 -30.258 16.119  1.00 70.88 136 A 1 
ATOM 1125 C CB  . THR A 1 136 ? -12.105 -30.606 19.156  1.00 76.84 136 A 1 
ATOM 1126 O OG1 . THR A 1 136 ? -13.286 -30.640 19.923  1.00 71.32 136 A 1 
ATOM 1127 C CG2 . THR A 1 136 ? -10.921 -30.564 20.130  1.00 69.02 136 A 1 
ATOM 1128 N N   . GLY A 1 137 ? -14.398 -29.052 17.321  1.00 73.78 137 A 1 
ATOM 1129 C CA  . GLY A 1 137 ? -15.518 -29.120 16.369  1.00 69.42 137 A 1 
ATOM 1130 C C   . GLY A 1 137 ? -15.936 -30.542 15.976  1.00 70.97 137 A 1 
ATOM 1131 O O   . GLY A 1 137 ? -16.259 -30.798 14.816  1.00 65.71 137 A 1 
ATOM 1132 N N   . ILE A 1 138 ? -15.872 -31.492 16.907  1.00 75.84 138 A 1 
ATOM 1133 C CA  . ILE A 1 138 ? -16.100 -32.920 16.613  1.00 74.48 138 A 1 
ATOM 1134 C C   . ILE A 1 138 ? -17.596 -33.238 16.485  1.00 77.87 138 A 1 
ATOM 1135 O O   . ILE A 1 138 ? -17.979 -34.047 15.643  1.00 70.29 138 A 1 
ATOM 1136 C CB  . ILE A 1 138 ? -15.404 -33.816 17.671  1.00 66.96 138 A 1 
ATOM 1137 C CG1 . ILE A 1 138 ? -13.869 -33.607 17.639  1.00 59.86 138 A 1 
ATOM 1138 C CG2 . ILE A 1 138 ? -15.725 -35.309 17.447  1.00 58.16 138 A 1 
ATOM 1139 C CD1 . ILE A 1 138 ? -13.112 -34.278 18.792  1.00 53.11 138 A 1 
ATOM 1140 N N   . LYS A 1 139 ? -18.453 -32.629 17.309  1.00 80.73 139 A 1 
ATOM 1141 C CA  . LYS A 1 139 ? -19.884 -32.986 17.392  1.00 80.33 139 A 1 
ATOM 1142 C C   . LYS A 1 139 ? -20.668 -32.555 16.156  1.00 82.20 139 A 1 
ATOM 1143 O O   . LYS A 1 139 ? -21.527 -33.302 15.695  1.00 76.51 139 A 1 
ATOM 1144 C CB  . LYS A 1 139 ? -20.509 -32.382 18.652  1.00 76.73 139 A 1 
ATOM 1145 C CG  . LYS A 1 139 ? -19.905 -32.936 19.944  1.00 70.08 139 A 1 
ATOM 1146 C CD  . LYS A 1 139 ? -20.505 -32.189 21.133  1.00 65.22 139 A 1 
ATOM 1147 C CE  . LYS A 1 139 ? -19.865 -32.657 22.434  1.00 58.50 139 A 1 
ATOM 1148 N NZ  . LYS A 1 139 ? -20.296 -31.792 23.552  1.00 50.12 139 A 1 
ATOM 1149 N N   . ALA A 1 140 ? -20.356 -31.383 15.599  1.00 81.88 140 A 1 
ATOM 1150 C CA  . ALA A 1 140 ? -21.053 -30.826 14.437  1.00 80.37 140 A 1 
ATOM 1151 C C   . ALA A 1 140 ? -20.529 -31.347 13.084  1.00 82.45 140 A 1 
ATOM 1152 O O   . ALA A 1 140 ? -21.052 -30.974 12.034  1.00 77.25 140 A 1 
ATOM 1153 C CB  . ALA A 1 140 ? -21.008 -29.302 14.540  1.00 75.97 140 A 1 
ATOM 1154 N N   . GLN A 1 141 ? -19.527 -32.230 13.063  1.00 82.94 141 A 1 
ATOM 1155 C CA  . GLN A 1 141 ? -18.955 -32.740 11.807  1.00 81.34 141 A 1 
ATOM 1156 C C   . GLN A 1 141 ? -19.978 -33.492 10.949  1.00 84.25 141 A 1 
ATOM 1157 O O   . GLN A 1 141 ? -19.972 -33.346 9.729   1.00 82.58 141 A 1 
ATOM 1158 C CB  . GLN A 1 141 ? -17.747 -33.656 12.076  1.00 77.69 141 A 1 
ATOM 1159 C CG  . GLN A 1 141 ? -16.507 -32.851 12.471  1.00 74.71 141 A 1 
ATOM 1160 C CD  . GLN A 1 141 ? -15.248 -33.686 12.657  1.00 69.62 141 A 1 
ATOM 1161 O OE1 . GLN A 1 141 ? -15.155 -34.864 12.336  1.00 65.79 141 A 1 
ATOM 1162 N NE2 . GLN A 1 141 ? -14.192 -33.084 13.165  1.00 62.51 141 A 1 
ATOM 1163 N N   . SER A 1 142 ? -20.873 -34.280 11.563  1.00 87.59 142 A 1 
ATOM 1164 C CA  . SER A 1 142 ? -21.902 -35.025 10.829  1.00 87.20 142 A 1 
ATOM 1165 C C   . SER A 1 142 ? -22.838 -34.103 10.044  1.00 88.17 142 A 1 
ATOM 1166 O O   . SER A 1 142 ? -23.115 -34.388 8.881   1.00 85.05 142 A 1 
ATOM 1167 C CB  . SER A 1 142 ? -22.719 -35.896 11.788  1.00 85.04 142 A 1 
ATOM 1168 O OG  . SER A 1 142 ? -23.188 -35.138 12.885  1.00 75.64 142 A 1 
ATOM 1169 N N   . LEU A 1 143 ? -23.255 -32.979 10.635  1.00 88.61 143 A 1 
ATOM 1170 C CA  . LEU A 1 143 ? -24.125 -31.987 10.001  1.00 88.05 143 A 1 
ATOM 1171 C C   . LEU A 1 143 ? -23.447 -31.337 8.787   1.00 90.13 143 A 1 
ATOM 1172 O O   . LEU A 1 143 ? -24.047 -31.204 7.724   1.00 88.08 143 A 1 
ATOM 1173 C CB  . LEU A 1 143 ? -24.496 -30.928 11.059  1.00 86.09 143 A 1 
ATOM 1174 C CG  . LEU A 1 143 ? -25.437 -29.822 10.546  1.00 76.03 143 A 1 
ATOM 1175 C CD1 . LEU A 1 143 ? -26.836 -30.367 10.271  1.00 69.07 143 A 1 
ATOM 1176 C CD2 . LEU A 1 143 ? -25.545 -28.714 11.591  1.00 68.76 143 A 1 
ATOM 1177 N N   . VAL A 1 144 ? -22.179 -30.963 8.932   1.00 91.59 144 A 1 
ATOM 1178 C CA  . VAL A 1 144 ? -21.424 -30.339 7.832   1.00 92.73 144 A 1 
ATOM 1179 C C   . VAL A 1 144 ? -21.153 -31.351 6.716   1.00 93.42 144 A 1 
ATOM 1180 O O   . VAL A 1 144 ? -21.296 -31.009 5.545   1.00 92.21 144 A 1 
ATOM 1181 C CB  . VAL A 1 144 ? -20.127 -29.691 8.353   1.00 92.31 144 A 1 
ATOM 1182 C CG1 . VAL A 1 144 ? -19.271 -29.111 7.223   1.00 87.45 144 A 1 
ATOM 1183 C CG2 . VAL A 1 144 ? -20.463 -28.536 9.312   1.00 86.44 144 A 1 
ATOM 1184 N N   . TYR A 1 145 ? -20.829 -32.606 7.056   1.00 91.36 145 A 1 
ATOM 1185 C CA  . TYR A 1 145 ? -20.556 -33.647 6.059   1.00 91.23 145 A 1 
ATOM 1186 C C   . TYR A 1 145 ? -21.805 -34.153 5.327   1.00 91.83 145 A 1 
ATOM 1187 O O   . TYR A 1 145 ? -21.673 -34.685 4.227   1.00 90.16 145 A 1 
ATOM 1188 C CB  . TYR A 1 145 ? -19.811 -34.823 6.705   1.00 89.55 145 A 1 
ATOM 1189 C CG  . TYR A 1 145 ? -18.414 -34.533 7.231   1.00 86.21 145 A 1 
ATOM 1190 C CD1 . TYR A 1 145 ? -17.583 -33.572 6.620   1.00 79.20 145 A 1 
ATOM 1191 C CD2 . TYR A 1 145 ? -17.930 -35.263 8.334   1.00 79.51 145 A 1 
ATOM 1192 C CE1 . TYR A 1 145 ? -16.293 -33.319 7.122   1.00 75.93 145 A 1 
ATOM 1193 C CE2 . TYR A 1 145 ? -16.641 -35.019 8.839   1.00 75.97 145 A 1 
ATOM 1194 C CZ  . TYR A 1 145 ? -15.823 -34.042 8.238   1.00 78.07 145 A 1 
ATOM 1195 O OH  . TYR A 1 145 ? -14.585 -33.790 8.737   1.00 74.77 145 A 1 
ATOM 1196 N N   . GLU A 1 146 ? -23.005 -33.966 5.881   1.00 91.92 146 A 1 
ATOM 1197 C CA  . GLU A 1 146 ? -24.255 -34.232 5.161   1.00 92.26 146 A 1 
ATOM 1198 C C   . GLU A 1 146 ? -24.424 -33.277 3.969   1.00 92.96 146 A 1 
ATOM 1199 O O   . GLU A 1 146 ? -24.873 -33.683 2.896   1.00 90.61 146 A 1 
ATOM 1200 C CB  . GLU A 1 146 ? -25.422 -34.131 6.155   1.00 91.91 146 A 1 
ATOM 1201 C CG  . GLU A 1 146 ? -26.763 -34.571 5.551   1.00 82.39 146 A 1 
ATOM 1202 C CD  . GLU A 1 146 ? -27.922 -34.599 6.571   1.00 78.18 146 A 1 
ATOM 1203 O OE1 . GLU A 1 146 ? -29.040 -34.963 6.143   1.00 70.28 146 A 1 
ATOM 1204 O OE2 . GLU A 1 146 ? -27.693 -34.292 7.762   1.00 70.62 146 A 1 
ATOM 1205 N N   . ILE A 1 147 ? -23.996 -32.022 4.125   1.00 93.60 147 A 1 
ATOM 1206 C CA  . ILE A 1 147 ? -24.083 -30.987 3.086   1.00 93.61 147 A 1 
ATOM 1207 C C   . ILE A 1 147 ? -22.833 -30.989 2.194   1.00 94.26 147 A 1 
ATOM 1208 O O   . ILE A 1 147 ? -22.926 -30.842 0.972   1.00 92.98 147 A 1 
ATOM 1209 C CB  . ILE A 1 147 ? -24.333 -29.611 3.750   1.00 93.24 147 A 1 
ATOM 1210 C CG1 . ILE A 1 147 ? -25.627 -29.653 4.603   1.00 89.32 147 A 1 
ATOM 1211 C CG2 . ILE A 1 147 ? -24.433 -28.510 2.679   1.00 88.66 147 A 1 
ATOM 1212 C CD1 . ILE A 1 147 ? -25.852 -28.411 5.472   1.00 81.11 147 A 1 
ATOM 1213 N N   . PHE A 1 148 ? -21.666 -31.178 2.803   1.00 93.70 148 A 1 
ATOM 1214 C CA  . PHE A 1 148 ? -20.367 -31.198 2.136   1.00 93.59 148 A 1 
ATOM 1215 C C   . PHE A 1 148 ? -19.638 -32.518 2.444   1.00 94.04 148 A 1 
ATOM 1216 O O   . PHE A 1 148 ? -18.896 -32.592 3.427   1.00 92.55 148 A 1 
ATOM 1217 C CB  . PHE A 1 148 ? -19.546 -29.974 2.574   1.00 93.33 148 A 1 
ATOM 1218 C CG  . PHE A 1 148 ? -20.212 -28.627 2.362   1.00 93.40 148 A 1 
ATOM 1219 C CD1 . PHE A 1 148 ? -20.528 -28.181 1.071   1.00 89.40 148 A 1 
ATOM 1220 C CD2 . PHE A 1 148 ? -20.514 -27.815 3.472   1.00 90.53 148 A 1 
ATOM 1221 C CE1 . PHE A 1 148 ? -21.145 -26.930 0.884   1.00 89.53 148 A 1 
ATOM 1222 C CE2 . PHE A 1 148 ? -21.128 -26.565 3.290   1.00 89.83 148 A 1 
ATOM 1223 C CZ  . PHE A 1 148 ? -21.447 -26.120 1.995   1.00 91.75 148 A 1 
ATOM 1224 N N   . PRO A 1 149 ? -19.807 -33.565 1.613   1.00 93.86 149 A 1 
ATOM 1225 C CA  . PRO A 1 149 ? -19.346 -34.924 1.942   1.00 93.12 149 A 1 
ATOM 1226 C C   . PRO A 1 149 ? -17.825 -35.104 2.059   1.00 92.75 149 A 1 
ATOM 1227 O O   . PRO A 1 149 ? -17.351 -36.058 2.680   1.00 90.10 149 A 1 
ATOM 1228 C CB  . PRO A 1 149 ? -19.906 -35.815 0.825   1.00 92.14 149 A 1 
ATOM 1229 C CG  . PRO A 1 149 ? -21.137 -35.056 0.334   1.00 89.78 149 A 1 
ATOM 1230 C CD  . PRO A 1 149 ? -20.709 -33.603 0.468   1.00 92.48 149 A 1 
ATOM 1231 N N   . GLU A 1 150 ? -17.036 -34.223 1.440   1.00 92.30 150 A 1 
ATOM 1232 C CA  . GLU A 1 150 ? -15.575 -34.322 1.445   1.00 91.69 150 A 1 
ATOM 1233 C C   . GLU A 1 150 ? -14.986 -34.031 2.834   1.00 91.49 150 A 1 
ATOM 1234 O O   . GLU A 1 150 ? -15.303 -33.028 3.475   1.00 89.84 150 A 1 
ATOM 1235 C CB  . GLU A 1 150 ? -14.959 -33.381 0.405   1.00 90.77 150 A 1 
ATOM 1236 C CG  . GLU A 1 150 ? -15.324 -33.758 -1.040  1.00 82.47 150 A 1 
ATOM 1237 C CD  . GLU A 1 150 ? -14.665 -32.836 -2.079  1.00 78.92 150 A 1 
ATOM 1238 O OE1 . GLU A 1 150 ? -14.845 -33.122 -3.286  1.00 69.80 150 A 1 
ATOM 1239 O OE2 . GLU A 1 150 ? -14.007 -31.855 -1.671  1.00 69.19 150 A 1 
ATOM 1240 N N   . ARG A 1 151 ? -14.075 -34.883 3.297   1.00 92.67 151 A 1 
ATOM 1241 C CA  . ARG A 1 151 ? -13.394 -34.719 4.592   1.00 92.06 151 A 1 
ATOM 1242 C C   . ARG A 1 151 ? -12.119 -33.884 4.443   1.00 93.18 151 A 1 
ATOM 1243 O O   . ARG A 1 151 ? -11.010 -34.406 4.556   1.00 90.79 151 A 1 
ATOM 1244 C CB  . ARG A 1 151 ? -13.141 -36.080 5.245   1.00 90.31 151 A 1 
ATOM 1245 C CG  . ARG A 1 151 ? -14.444 -36.798 5.605   1.00 85.20 151 A 1 
ATOM 1246 C CD  . ARG A 1 151 ? -14.118 -38.047 6.420   1.00 78.57 151 A 1 
ATOM 1247 N NE  . ARG A 1 151 ? -15.337 -38.772 6.793   1.00 73.18 151 A 1 
ATOM 1248 C CZ  . ARG A 1 151 ? -15.424 -39.757 7.671   1.00 64.85 151 A 1 
ATOM 1249 N NH1 . ARG A 1 151 ? -14.379 -40.205 8.314   1.00 60.65 151 A 1 
ATOM 1250 N NH2 . ARG A 1 151 ? -16.579 -40.312 7.916   1.00 60.65 151 A 1 
ATOM 1251 N N   . ILE A 1 152 ? -12.294 -32.598 4.175   1.00 92.96 152 A 1 
ATOM 1252 C CA  . ILE A 1 152 ? -11.199 -31.628 4.015   1.00 93.06 152 A 1 
ATOM 1253 C C   . ILE A 1 152 ? -11.117 -30.668 5.217   1.00 93.69 152 A 1 
ATOM 1254 O O   . ILE A 1 152 ? -12.098 -30.543 5.964   1.00 93.01 152 A 1 
ATOM 1255 C CB  . ILE A 1 152 ? -11.315 -30.888 2.663   1.00 92.60 152 A 1 
ATOM 1256 C CG1 . ILE A 1 152 ? -12.616 -30.064 2.561   1.00 89.20 152 A 1 
ATOM 1257 C CG2 . ILE A 1 152 ? -11.176 -31.893 1.504   1.00 88.05 152 A 1 
ATOM 1258 C CD1 . ILE A 1 152 ? -12.674 -29.183 1.307   1.00 85.53 152 A 1 
ATOM 1259 N N   . PRO A 1 153 ? -9.976  -29.988 5.427   1.00 94.38 153 A 1 
ATOM 1260 C CA  . PRO A 1 153 ? -9.789  -29.030 6.523   1.00 94.33 153 A 1 
ATOM 1261 C C   . PRO A 1 153 ? -10.878 -27.954 6.609   1.00 95.01 153 A 1 
ATOM 1262 O O   . PRO A 1 153 ? -11.439 -27.755 7.690   1.00 94.55 153 A 1 
ATOM 1263 C CB  . PRO A 1 153 ? -8.407  -28.416 6.293   1.00 93.42 153 A 1 
ATOM 1264 C CG  . PRO A 1 153 ? -7.641  -29.537 5.595   1.00 90.88 153 A 1 
ATOM 1265 C CD  . PRO A 1 153 ? -8.715  -30.155 4.706   1.00 93.03 153 A 1 
ATOM 1266 N N   . ASP A 1 154 ? -11.277 -27.364 5.480   1.00 94.48 154 A 1 
ATOM 1267 C CA  . ASP A 1 154 ? -12.375 -26.391 5.380   1.00 94.63 154 A 1 
ATOM 1268 C C   . ASP A 1 154 ? -13.637 -26.838 6.136   1.00 95.03 154 A 1 
ATOM 1269 O O   . ASP A 1 154 ? -14.224 -26.087 6.910   1.00 94.53 154 A 1 
ATOM 1270 C CB  . ASP A 1 154 ? -12.805 -26.228 3.917   1.00 93.87 154 A 1 
ATOM 1271 C CG  . ASP A 1 154 ? -11.829 -25.525 2.992   1.00 91.50 154 A 1 
ATOM 1272 O OD1 . ASP A 1 154 ? -10.656 -25.381 3.384   1.00 87.63 154 A 1 
ATOM 1273 O OD2 . ASP A 1 154 ? -12.319 -25.225 1.872   1.00 86.93 154 A 1 
ATOM 1274 N N   . HIS A 1 155 ? -14.070 -28.088 5.906   1.00 94.79 155 A 1 
ATOM 1275 C CA  . HIS A 1 155 ? -15.312 -28.598 6.490   1.00 94.65 155 A 1 
ATOM 1276 C C   . HIS A 1 155 ? -15.171 -28.849 7.994   1.00 94.70 155 A 1 
ATOM 1277 O O   . HIS A 1 155 ? -16.139 -28.695 8.740   1.00 94.30 155 A 1 
ATOM 1278 C CB  . HIS A 1 155 ? -15.761 -29.857 5.739   1.00 94.31 155 A 1 
ATOM 1279 C CG  . HIS A 1 155 ? -15.996 -29.666 4.258   1.00 93.67 155 A 1 
ATOM 1280 N ND1 . HIS A 1 155 ? -16.103 -30.684 3.331   1.00 86.56 155 A 1 
ATOM 1281 C CD2 . HIS A 1 155 ? -16.138 -28.485 3.573   1.00 86.63 155 A 1 
ATOM 1282 C CE1 . HIS A 1 155 ? -16.289 -30.126 2.128   1.00 87.82 155 A 1 
ATOM 1283 N NE2 . HIS A 1 155 ? -16.317 -28.789 2.224   1.00 88.08 155 A 1 
ATOM 1284 N N   . ARG A 1 156 ? -13.960 -29.157 8.472   1.00 94.89 156 A 1 
ATOM 1285 C CA  . ARG A 1 156 ? -13.654 -29.236 9.910   1.00 94.66 156 A 1 
ATOM 1286 C C   . ARG A 1 156 ? -13.665 -27.844 10.557  1.00 95.19 156 A 1 
ATOM 1287 O O   . ARG A 1 156 ? -14.168 -27.716 11.674  1.00 94.53 156 A 1 
ATOM 1288 C CB  . ARG A 1 156 ? -12.307 -29.941 10.149  1.00 94.04 156 A 1 
ATOM 1289 C CG  . ARG A 1 156 ? -12.299 -31.414 9.704   1.00 91.05 156 A 1 
ATOM 1290 C CD  . ARG A 1 156 ? -10.908 -32.059 9.868   1.00 88.38 156 A 1 
ATOM 1291 N NE  . ARG A 1 156 ? -10.458 -32.133 11.275  1.00 82.40 156 A 1 
ATOM 1292 C CZ  . ARG A 1 156 ? -9.219  -32.396 11.697  1.00 78.99 156 A 1 
ATOM 1293 N NH1 . ARG A 1 156 ? -8.238  -32.664 10.891  1.00 71.40 156 A 1 
ATOM 1294 N NH2 . ARG A 1 156 ? -8.925  -32.393 12.964  1.00 70.38 156 A 1 
ATOM 1295 N N   . ILE A 1 157 ? -13.186 -26.815 9.864   1.00 95.01 157 A 1 
ATOM 1296 C CA  . ILE A 1 157 ? -13.293 -25.417 10.313  1.00 95.18 157 A 1 
ATOM 1297 C C   . ILE A 1 157 ? -14.768 -25.013 10.417  1.00 95.40 157 A 1 
ATOM 1298 O O   . ILE A 1 157 ? -15.190 -24.524 11.464  1.00 95.01 157 A 1 
ATOM 1299 C CB  . ILE A 1 157 ? -12.489 -24.465 9.390   1.00 94.99 157 A 1 
ATOM 1300 C CG1 . ILE A 1 157 ? -10.974 -24.770 9.495   1.00 93.58 157 A 1 
ATOM 1301 C CG2 . ILE A 1 157 ? -12.760 -22.989 9.753   1.00 93.66 157 A 1 
ATOM 1302 C CD1 . ILE A 1 157 ? -10.112 -24.046 8.449   1.00 89.94 157 A 1 
ATOM 1303 N N   . LEU A 1 158 ? -15.589 -25.295 9.387   1.00 95.25 158 A 1 
ATOM 1304 C CA  . LEU A 1 158 ? -17.033 -25.028 9.429   1.00 95.15 158 A 1 
ATOM 1305 C C   . LEU A 1 158 ? -17.715 -25.742 10.603  1.00 95.14 158 A 1 
ATOM 1306 O O   . LEU A 1 158 ? -18.540 -25.135 11.283  1.00 94.86 158 A 1 
ATOM 1307 C CB  . LEU A 1 158 ? -17.690 -25.444 8.103   1.00 95.19 158 A 1 
ATOM 1308 C CG  . LEU A 1 158 ? -17.288 -24.595 6.881   1.00 94.21 158 A 1 
ATOM 1309 C CD1 . LEU A 1 158 ? -17.956 -25.161 5.627   1.00 90.24 158 A 1 
ATOM 1310 C CD2 . LEU A 1 158 ? -17.691 -23.129 7.024   1.00 90.27 158 A 1 
ATOM 1311 N N   . SER A 1 159 ? -17.343 -26.995 10.876  1.00 95.10 159 A 1 
ATOM 1312 C CA  . SER A 1 159 ? -17.868 -27.752 12.021  1.00 94.50 159 A 1 
ATOM 1313 C C   . SER A 1 159 ? -17.557 -27.068 13.355  1.00 94.55 159 A 1 
ATOM 1314 O O   . SER A 1 159 ? -18.441 -26.967 14.202  1.00 94.01 159 A 1 
ATOM 1315 C CB  . SER A 1 159 ? -17.309 -29.176 12.041  1.00 93.59 159 A 1 
ATOM 1316 O OG  . SER A 1 159 ? -17.612 -29.865 10.844  1.00 81.50 159 A 1 
ATOM 1317 N N   . ALA A 1 160 ? -16.345 -26.534 13.527  1.00 94.75 160 A 1 
ATOM 1318 C CA  . ALA A 1 160 ? -15.982 -25.766 14.716  1.00 94.54 160 A 1 
ATOM 1319 C C   . ALA A 1 160 ? -16.827 -24.486 14.850  1.00 94.87 160 A 1 
ATOM 1320 O O   . ALA A 1 160 ? -17.304 -24.174 15.938  1.00 94.07 160 A 1 
ATOM 1321 C CB  . ALA A 1 160 ? -14.478 -25.457 14.664  1.00 94.27 160 A 1 
ATOM 1322 N N   . VAL A 1 161 ? -17.090 -23.771 13.746  1.00 94.75 161 A 1 
ATOM 1323 C CA  . VAL A 1 161 ? -17.955 -22.574 13.748  1.00 94.85 161 A 1 
ATOM 1324 C C   . VAL A 1 161 ? -19.385 -22.920 14.166  1.00 94.92 161 A 1 
ATOM 1325 O O   . VAL A 1 161 ? -19.966 -22.199 14.977  1.00 94.31 161 A 1 
ATOM 1326 C CB  . VAL A 1 161 ? -17.964 -21.872 12.375  1.00 94.87 161 A 1 
ATOM 1327 C CG1 . VAL A 1 161 ? -18.803 -20.581 12.392  1.00 92.48 161 A 1 
ATOM 1328 C CG2 . VAL A 1 161 ? -16.563 -21.459 11.923  1.00 91.05 161 A 1 
ATOM 1329 N N   . VAL A 1 162 ? -19.948 -24.026 13.641  1.00 94.64 162 A 1 
ATOM 1330 C CA  . VAL A 1 162 ? -21.281 -24.521 14.036  1.00 94.08 162 A 1 
ATOM 1331 C C   . VAL A 1 162 ? -21.308 -24.803 15.534  1.00 94.13 162 A 1 
ATOM 1332 O O   . VAL A 1 162 ? -22.157 -24.256 16.237  1.00 93.50 162 A 1 
ATOM 1333 C CB  . VAL A 1 162 ? -21.688 -25.778 13.235  1.00 93.53 162 A 1 
ATOM 1334 C CG1 . VAL A 1 162 ? -22.995 -26.401 13.753  1.00 90.01 162 A 1 
ATOM 1335 C CG2 . VAL A 1 162 ? -21.916 -25.460 11.753  1.00 89.45 162 A 1 
ATOM 1336 N N   . GLU A 1 163 ? -20.353 -25.573 16.043  1.00 94.27 163 A 1 
ATOM 1337 C CA  . GLU A 1 163 ? -20.311 -25.992 17.448  1.00 93.64 163 A 1 
ATOM 1338 C C   . GLU A 1 163 ? -20.187 -24.798 18.409  1.00 93.74 163 A 1 
ATOM 1339 O O   . GLU A 1 163 ? -20.889 -24.736 19.423  1.00 92.34 163 A 1 
ATOM 1340 C CB  . GLU A 1 163 ? -19.170 -27.014 17.622  1.00 92.36 163 A 1 
ATOM 1341 C CG  . GLU A 1 163 ? -19.184 -27.705 18.995  1.00 83.66 163 A 1 
ATOM 1342 C CD  . GLU A 1 163 ? -18.357 -29.011 19.050  1.00 81.56 163 A 1 
ATOM 1343 O OE1 . GLU A 1 163 ? -18.093 -29.501 20.174  1.00 73.20 163 A 1 
ATOM 1344 O OE2 . GLU A 1 163 ? -18.085 -29.618 17.985  1.00 73.53 163 A 1 
ATOM 1345 N N   . ILE A 1 164 ? -19.370 -23.801 18.076  1.00 94.01 164 A 1 
ATOM 1346 C CA  . ILE A 1 164 ? -19.240 -22.564 18.862  1.00 93.99 164 A 1 
ATOM 1347 C C   . ILE A 1 164 ? -20.544 -21.756 18.824  1.00 94.05 164 A 1 
ATOM 1348 O O   . ILE A 1 164 ? -20.980 -21.242 19.854  1.00 93.10 164 A 1 
ATOM 1349 C CB  . ILE A 1 164 ? -18.050 -21.722 18.349  1.00 93.87 164 A 1 
ATOM 1350 C CG1 . ILE A 1 164 ? -16.709 -22.463 18.564  1.00 92.22 164 A 1 
ATOM 1351 C CG2 . ILE A 1 164 ? -17.971 -20.353 19.058  1.00 91.98 164 A 1 
ATOM 1352 C CD1 . ILE A 1 164 ? -15.611 -21.953 17.624  1.00 87.59 164 A 1 
ATOM 1353 N N   . THR A 1 165 ? -21.186 -21.653 17.646  1.00 94.00 165 A 1 
ATOM 1354 C CA  . THR A 1 165 ? -22.444 -20.913 17.461  1.00 93.46 165 A 1 
ATOM 1355 C C   . THR A 1 165 ? -23.584 -21.550 18.261  1.00 93.14 165 A 1 
ATOM 1356 O O   . THR A 1 165 ? -24.359 -20.842 18.904  1.00 91.86 165 A 1 
ATOM 1357 C CB  . THR A 1 165 ? -22.836 -20.848 15.973  1.00 93.44 165 A 1 
ATOM 1358 O OG1 . THR A 1 165 ? -21.801 -20.260 15.218  1.00 87.77 165 A 1 
ATOM 1359 C CG2 . THR A 1 165 ? -24.084 -19.999 15.721  1.00 86.87 165 A 1 
ATOM 1360 N N   . GLU A 1 166 ? -23.682 -22.876 18.262  1.00 92.61 166 A 1 
ATOM 1361 C CA  . GLU A 1 166 ? -24.697 -23.617 19.022  1.00 91.60 166 A 1 
ATOM 1362 C C   . GLU A 1 166 ? -24.452 -23.559 20.535  1.00 91.57 166 A 1 
ATOM 1363 O O   . GLU A 1 166 ? -25.403 -23.460 21.311  1.00 90.10 166 A 1 
ATOM 1364 C CB  . GLU A 1 166 ? -24.714 -25.081 18.571  1.00 91.03 166 A 1 
ATOM 1365 C CG  . GLU A 1 166 ? -25.312 -25.263 17.166  1.00 87.37 166 A 1 
ATOM 1366 C CD  . GLU A 1 166 ? -25.376 -26.744 16.738  1.00 85.32 166 A 1 
ATOM 1367 O OE1 . GLU A 1 166 ? -26.059 -27.008 15.722  1.00 78.16 166 A 1 
ATOM 1368 O OE2 . GLU A 1 166 ? -24.780 -27.602 17.434  1.00 79.13 166 A 1 
ATOM 1369 N N   . ARG A 1 167 ? -23.189 -23.584 20.961  1.00 92.83 167 A 1 
ATOM 1370 C CA  . ARG A 1 167 ? -22.806 -23.508 22.380  1.00 92.05 167 A 1 
ATOM 1371 C C   . ARG A 1 167 ? -23.097 -22.134 22.989  1.00 92.47 167 A 1 
ATOM 1372 O O   . ARG A 1 167 ? -23.507 -22.068 24.150  1.00 90.45 167 A 1 
ATOM 1373 C CB  . ARG A 1 167 ? -21.317 -23.888 22.504  1.00 90.71 167 A 1 
ATOM 1374 C CG  . ARG A 1 167 ? -20.830 -23.897 23.961  1.00 86.69 167 A 1 
ATOM 1375 C CD  . ARG A 1 167 ? -19.397 -24.442 24.067  1.00 85.35 167 A 1 
ATOM 1376 N NE  . ARG A 1 167 ? -18.406 -23.565 23.419  1.00 81.43 167 A 1 
ATOM 1377 C CZ  . ARG A 1 167 ? -17.244 -23.950 22.901  1.00 80.29 167 A 1 
ATOM 1378 N NH1 . ARG A 1 167 ? -16.810 -25.166 22.962  1.00 72.23 167 A 1 
ATOM 1379 N NH2 . ARG A 1 167 ? -16.479 -23.107 22.283  1.00 73.71 167 A 1 
ATOM 1380 N N   . ASP A 1 168 ? -22.910 -21.056 22.234  1.00 91.01 168 A 1 
ATOM 1381 C CA  . ASP A 1 168 ? -23.177 -19.687 22.687  1.00 90.80 168 A 1 
ATOM 1382 C C   . ASP A 1 168 ? -24.038 -18.894 21.679  1.00 92.50 168 A 1 
ATOM 1383 O O   . ASP A 1 168 ? -23.555 -17.976 21.008  1.00 91.01 168 A 1 
ATOM 1384 C CB  . ASP A 1 168 ? -21.864 -18.970 23.039  1.00 88.24 168 A 1 
ATOM 1385 C CG  . ASP A 1 168 ? -22.107 -17.608 23.703  1.00 82.68 168 A 1 
ATOM 1386 O OD1 . ASP A 1 168 ? -23.280 -17.266 24.013  1.00 77.11 168 A 1 
ATOM 1387 O OD2 . ASP A 1 168 ? -21.117 -16.873 23.902  1.00 76.71 168 A 1 
ATOM 1388 N N   . PRO A 1 169 ? -25.358 -19.186 21.599  1.00 93.46 169 A 1 
ATOM 1389 C CA  . PRO A 1 169 ? -26.253 -18.516 20.648  1.00 93.36 169 A 1 
ATOM 1390 C C   . PRO A 1 169 ? -26.451 -17.013 20.904  1.00 93.67 169 A 1 
ATOM 1391 O O   . PRO A 1 169 ? -27.006 -16.294 20.072  1.00 91.12 169 A 1 
ATOM 1392 C CB  . PRO A 1 169 ? -27.591 -19.258 20.762  1.00 92.55 169 A 1 
ATOM 1393 C CG  . PRO A 1 169 ? -27.232 -20.606 21.385  1.00 89.81 169 A 1 
ATOM 1394 C CD  . PRO A 1 169 ? -26.051 -20.266 22.275  1.00 92.41 169 A 1 
ATOM 1395 N N   . LYS A 1 170 ? -26.061 -16.520 22.095  1.00 92.56 170 A 1 
ATOM 1396 C CA  . LYS A 1 170 ? -26.217 -15.106 22.472  1.00 92.08 170 A 1 
ATOM 1397 C C   . LYS A 1 170 ? -25.062 -14.243 21.973  1.00 92.55 170 A 1 
ATOM 1398 O O   . LYS A 1 170 ? -25.225 -13.023 21.855  1.00 89.84 170 A 1 
ATOM 1399 C CB  . LYS A 1 170 ? -26.358 -14.980 23.995  1.00 91.50 170 A 1 
ATOM 1400 C CG  . LYS A 1 170 ? -27.644 -15.629 24.520  1.00 86.57 170 A 1 
ATOM 1401 C CD  . LYS A 1 170 ? -27.742 -15.462 26.041  1.00 79.18 170 A 1 
ATOM 1402 C CE  . LYS A 1 170 ? -29.017 -16.138 26.548  1.00 73.13 170 A 1 
ATOM 1403 N NZ  . LYS A 1 170 ? -29.091 -16.117 28.031  1.00 62.03 170 A 1 
ATOM 1404 N N   . THR A 1 171 ? -23.919 -14.856 21.702  1.00 92.38 171 A 1 
ATOM 1405 C CA  . THR A 1 171 ? -22.718 -14.187 21.211  1.00 92.89 171 A 1 
ATOM 1406 C C   . THR A 1 171 ? -22.583 -14.411 19.708  1.00 93.23 171 A 1 
ATOM 1407 O O   . THR A 1 171 ? -22.694 -15.517 19.198  1.00 91.23 171 A 1 
ATOM 1408 C CB  . THR A 1 171 ? -21.471 -14.650 21.971  1.00 92.26 171 A 1 
ATOM 1409 O OG1 . THR A 1 171 ? -21.663 -14.358 23.340  1.00 85.48 171 A 1 
ATOM 1410 C CG2 . THR A 1 171 ? -20.224 -13.877 21.544  1.00 83.70 171 A 1 
ATOM 1411 N N   . LYS A 1 172 ? -22.366 -13.321 18.976  1.00 92.44 172 A 1 
ATOM 1412 C CA  . LYS A 1 172 ? -22.195 -13.403 17.523  1.00 92.34 172 A 1 
ATOM 1413 C C   . LYS A 1 172 ? -20.876 -14.122 17.205  1.00 93.57 172 A 1 
ATOM 1414 O O   . LYS A 1 172 ? -19.816 -13.562 17.482  1.00 91.54 172 A 1 
ATOM 1415 C CB  . LYS A 1 172 ? -22.274 -11.982 16.925  1.00 89.94 172 A 1 
ATOM 1416 C CG  . LYS A 1 172 ? -22.350 -12.022 15.393  1.00 81.60 172 A 1 
ATOM 1417 C CD  . LYS A 1 172 ? -22.424 -10.620 14.762  1.00 79.38 172 A 1 
ATOM 1418 C CE  . LYS A 1 172 ? -22.517 -10.806 13.242  1.00 71.45 172 A 1 
ATOM 1419 N NZ  . LYS A 1 172 ? -22.358 -9.568  12.444  1.00 64.02 172 A 1 
ATOM 1420 N N   . THR A 1 173 ? -20.963 -15.295 16.583  1.00 93.03 173 A 1 
ATOM 1421 C CA  . THR A 1 173 ? -19.804 -16.064 16.094  1.00 93.89 173 A 1 
ATOM 1422 C C   . THR A 1 173 ? -19.577 -15.796 14.607  1.00 94.38 173 A 1 
ATOM 1423 O O   . THR A 1 173 ? -20.517 -15.841 13.815  1.00 92.81 173 A 1 
ATOM 1424 C CB  . THR A 1 173 ? -19.981 -17.565 16.372  1.00 93.56 173 A 1 
ATOM 1425 O OG1 . THR A 1 173 ? -20.182 -17.749 17.754  1.00 89.56 173 A 1 
ATOM 1426 C CG2 . THR A 1 173 ? -18.752 -18.383 15.987  1.00 89.46 173 A 1 
ATOM 1427 N N   . ILE A 1 174 ? -18.346 -15.485 14.228  1.00 93.20 174 A 1 
ATOM 1428 C CA  . ILE A 1 174 ? -17.967 -15.084 12.868  1.00 92.66 174 A 1 
ATOM 1429 C C   . ILE A 1 174 ? -16.740 -15.886 12.433  1.00 93.15 174 A 1 
ATOM 1430 O O   . ILE A 1 174 ? -15.707 -15.839 13.099  1.00 92.45 174 A 1 
ATOM 1431 C CB  . ILE A 1 174 ? -17.680 -13.561 12.803  1.00 91.70 174 A 1 
ATOM 1432 C CG1 . ILE A 1 174 ? -18.863 -12.725 13.352  1.00 88.33 174 A 1 
ATOM 1433 C CG2 . ILE A 1 174 ? -17.360 -13.154 11.353  1.00 87.95 174 A 1 
ATOM 1434 C CD1 . ILE A 1 174 ? -18.584 -11.218 13.437  1.00 83.35 174 A 1 
ATOM 1435 N N   . LEU A 1 175 ? -16.840 -16.574 11.302  1.00 93.27 175 A 1 
ATOM 1436 C CA  . LEU A 1 175 ? -15.681 -17.153 10.630  1.00 92.89 175 A 1 
ATOM 1437 C C   . LEU A 1 175 ? -14.885 -16.045 9.935   1.00 92.19 175 A 1 
ATOM 1438 O O   . LEU A 1 175 ? -15.451 -15.280 9.153   1.00 90.72 175 A 1 
ATOM 1439 C CB  . LEU A 1 175 ? -16.159 -18.215 9.631   1.00 93.29 175 A 1 
ATOM 1440 C CG  . LEU A 1 175 ? -15.038 -18.825 8.770   1.00 92.80 175 A 1 
ATOM 1441 C CD1 . LEU A 1 175 ? -13.996 -19.573 9.602   1.00 86.47 175 A 1 
ATOM 1442 C CD2 . LEU A 1 175 ? -15.657 -19.809 7.780   1.00 87.62 175 A 1 
ATOM 1443 N N   . VAL A 1 176 ? -13.586 -15.995 10.174  1.00 92.92 176 A 1 
ATOM 1444 C CA  . VAL A 1 176 ? -12.670 -15.070 9.505   1.00 91.63 176 A 1 
ATOM 1445 C C   . VAL A 1 176 ? -11.726 -15.872 8.618   1.00 91.55 176 A 1 
ATOM 1446 O O   . VAL A 1 176 ? -10.972 -16.710 9.105   1.00 90.73 176 A 1 
ATOM 1447 C CB  . VAL A 1 176 ? -11.905 -14.214 10.523  1.00 90.74 176 A 1 
ATOM 1448 C CG1 . VAL A 1 176 ? -11.003 -13.201 9.811   1.00 85.24 176 A 1 
ATOM 1449 C CG2 . VAL A 1 176 ? -12.868 -13.425 11.421  1.00 84.81 176 A 1 
ATOM 1450 N N   . THR A 1 177 ? -11.789 -15.647 7.313   1.00 91.04 177 A 1 
ATOM 1451 C CA  . THR A 1 177 ? -10.959 -16.360 6.328   1.00 90.61 177 A 1 
ATOM 1452 C C   . THR A 1 177 ? -10.666 -15.483 5.115   1.00 88.95 177 A 1 
ATOM 1453 O O   . THR A 1 177 ? -11.499 -14.676 4.711   1.00 86.73 177 A 1 
ATOM 1454 C CB  . THR A 1 177 ? -11.601 -17.689 5.890   1.00 90.81 177 A 1 
ATOM 1455 O OG1 . THR A 1 177 ? -10.860 -18.265 4.828   1.00 85.22 177 A 1 
ATOM 1456 C CG2 . THR A 1 177 ? -13.029 -17.532 5.367   1.00 85.59 177 A 1 
ATOM 1457 N N   . LYS A 1 178 ? -9.494  -15.678 4.499   1.00 88.05 178 A 1 
ATOM 1458 C CA  . LYS A 1 178 ? -9.156  -15.072 3.200   1.00 85.42 178 A 1 
ATOM 1459 C C   . LYS A 1 178 ? -9.755  -15.839 2.016   1.00 85.69 178 A 1 
ATOM 1460 O O   . LYS A 1 178 ? -9.859  -15.284 0.928   1.00 82.04 178 A 1 
ATOM 1461 C CB  . LYS A 1 178 ? -7.635  -14.909 3.064   1.00 82.08 178 A 1 
ATOM 1462 C CG  . LYS A 1 178 ? -7.096  -13.874 4.063   1.00 75.59 178 A 1 
ATOM 1463 C CD  . LYS A 1 178 ? -5.660  -13.458 3.726   1.00 71.41 178 A 1 
ATOM 1464 C CE  . LYS A 1 178 ? -5.254  -12.294 4.643   1.00 67.10 178 A 1 
ATOM 1465 N NZ  . LYS A 1 178 ? -3.966  -11.677 4.244   1.00 61.76 178 A 1 
ATOM 1466 N N   . ASP A 1 179 ? -10.198 -17.080 2.207   1.00 86.51 179 A 1 
ATOM 1467 C CA  . ASP A 1 179 ? -10.779 -17.893 1.141   1.00 87.48 179 A 1 
ATOM 1468 C C   . ASP A 1 179 ? -12.251 -17.526 0.883   1.00 88.64 179 A 1 
ATOM 1469 O O   . ASP A 1 179 ? -13.130 -17.686 1.728   1.00 87.83 179 A 1 
ATOM 1470 C CB  . ASP A 1 179 ? -10.578 -19.386 1.446   1.00 87.11 179 A 1 
ATOM 1471 C CG  . ASP A 1 179 ? -10.933 -20.279 0.245   1.00 85.36 179 A 1 
ATOM 1472 O OD1 . ASP A 1 179 ? -11.707 -19.829 -0.638  1.00 81.28 179 A 1 
ATOM 1473 O OD2 . ASP A 1 179 ? -10.428 -21.406 0.187   1.00 79.90 179 A 1 
ATOM 1474 N N   . ILE A 1 180 ? -12.536 -17.037 -0.327  1.00 87.34 180 A 1 
ATOM 1475 C CA  . ILE A 1 180 ? -13.896 -16.726 -0.770  1.00 87.40 180 A 1 
ATOM 1476 C C   . ILE A 1 180 ? -14.783 -17.974 -0.817  1.00 89.41 180 A 1 
ATOM 1477 O O   . ILE A 1 180 ? -15.964 -17.884 -0.474  1.00 88.76 180 A 1 
ATOM 1478 C CB  . ILE A 1 180 ? -13.871 -15.973 -2.118  1.00 84.22 180 A 1 
ATOM 1479 C CG1 . ILE A 1 180 ? -15.276 -15.424 -2.443  1.00 74.39 180 A 1 
ATOM 1480 C CG2 . ILE A 1 180 ? -13.326 -16.835 -3.268  1.00 72.41 180 A 1 
ATOM 1481 C CD1 . ILE A 1 180 ? -15.288 -14.375 -3.558  1.00 67.71 180 A 1 
ATOM 1482 N N   . ASN A 1 181 ? -14.244 -19.140 -1.192  1.00 90.61 181 A 1 
ATOM 1483 C CA  . ASN A 1 181 ? -15.018 -20.375 -1.281  1.00 91.05 181 A 1 
ATOM 1484 C C   . ASN A 1 181 ? -15.451 -20.838 0.107   1.00 92.32 181 A 1 
ATOM 1485 O O   . ASN A 1 181 ? -16.621 -21.171 0.298   1.00 91.85 181 A 1 
ATOM 1486 C CB  . ASN A 1 181 ? -14.205 -21.458 -1.999  1.00 89.48 181 A 1 
ATOM 1487 C CG  . ASN A 1 181 ? -13.906 -21.100 -3.439  1.00 82.35 181 A 1 
ATOM 1488 O OD1 . ASN A 1 181 ? -14.764 -20.648 -4.181  1.00 71.74 181 A 1 
ATOM 1489 N ND2 . ASN A 1 181 ? -12.686 -21.292 -3.875  1.00 71.11 181 A 1 
ATOM 1490 N N   . LEU A 1 182 ? -14.551 -20.769 1.092   1.00 91.86 182 A 1 
ATOM 1491 C CA  . LEU A 1 182 ? -14.882 -21.088 2.479   1.00 92.89 182 A 1 
ATOM 1492 C C   . LEU A 1 182 ? -15.932 -20.119 3.047   1.00 94.03 182 A 1 
ATOM 1493 O O   . LEU A 1 182 ? -16.888 -20.558 3.688   1.00 93.71 182 A 1 
ATOM 1494 C CB  . LEU A 1 182 ? -13.583 -21.126 3.303   1.00 92.99 182 A 1 
ATOM 1495 C CG  . LEU A 1 182 ? -13.783 -21.550 4.768   1.00 91.82 182 A 1 
ATOM 1496 C CD1 . LEU A 1 182 ? -14.516 -22.883 4.914   1.00 85.08 182 A 1 
ATOM 1497 C CD2 . LEU A 1 182 ? -12.421 -21.690 5.452   1.00 86.56 182 A 1 
ATOM 1498 N N   . ARG A 1 183 ? -15.852 -18.814 2.735   1.00 93.10 183 A 1 
ATOM 1499 C CA  . ARG A 1 183 ? -16.896 -17.836 3.101   1.00 92.19 183 A 1 
ATOM 1500 C C   . ARG A 1 183 ? -18.249 -18.166 2.472   1.00 93.65 183 A 1 
ATOM 1501 O O   . ARG A 1 183 ? -19.272 -18.059 3.146   1.00 93.15 183 A 1 
ATOM 1502 C CB  . ARG A 1 183 ? -16.494 -16.399 2.716   1.00 90.39 183 A 1 
ATOM 1503 C CG  . ARG A 1 183 ? -15.362 -15.849 3.596   1.00 85.71 183 A 1 
ATOM 1504 C CD  . ARG A 1 183 ? -15.210 -14.331 3.440   1.00 83.30 183 A 1 
ATOM 1505 N NE  . ARG A 1 183 ? -14.914 -13.898 2.065   1.00 79.96 183 A 1 
ATOM 1506 C CZ  . ARG A 1 183 ? -13.717 -13.765 1.520   1.00 78.90 183 A 1 
ATOM 1507 N NH1 . ARG A 1 183 ? -12.632 -14.183 2.091   1.00 68.11 183 A 1 
ATOM 1508 N NH2 . ARG A 1 183 ? -13.577 -13.170 0.371   1.00 71.34 183 A 1 
ATOM 1509 N N   . MET A 1 184 ? -18.270 -18.573 1.198   1.00 93.96 184 A 1 
ATOM 1510 C CA  . MET A 1 184 ? -19.504 -18.960 0.507   1.00 94.28 184 A 1 
ATOM 1511 C C   . MET A 1 184 ? -20.103 -20.247 1.085   1.00 94.88 184 A 1 
ATOM 1512 O O   . MET A 1 184 ? -21.310 -20.279 1.329   1.00 94.30 184 A 1 
ATOM 1513 C CB  . MET A 1 184 ? -19.251 -19.086 -1.000  1.00 93.60 184 A 1 
ATOM 1514 C CG  . MET A 1 184 ? -19.008 -17.723 -1.668  1.00 88.74 184 A 1 
ATOM 1515 S SD  . MET A 1 184 ? -20.356 -16.502 -1.502  1.00 83.00 184 A 1 
ATOM 1516 C CE  . MET A 1 184 ? -21.641 -17.312 -2.493  1.00 72.85 184 A 1 
ATOM 1517 N N   . LYS A 1 185 ? -19.283 -21.267 1.383   1.00 94.20 185 A 1 
ATOM 1518 C CA  . LYS A 1 185 ? -19.713 -22.497 2.071   1.00 94.61 185 A 1 
ATOM 1519 C C   . LYS A 1 185 ? -20.316 -22.188 3.447   1.00 95.24 185 A 1 
ATOM 1520 O O   . LYS A 1 185 ? -21.404 -22.664 3.750   1.00 94.97 185 A 1 
ATOM 1521 C CB  . LYS A 1 185 ? -18.529 -23.472 2.225   1.00 94.65 185 A 1 
ATOM 1522 C CG  . LYS A 1 185 ? -18.072 -24.155 0.922   1.00 93.49 185 A 1 
ATOM 1523 C CD  . LYS A 1 185 ? -16.821 -25.006 1.222   1.00 91.18 185 A 1 
ATOM 1524 C CE  . LYS A 1 185 ? -16.219 -25.693 -0.009  1.00 86.82 185 A 1 
ATOM 1525 N NZ  . LYS A 1 185 ? -14.936 -26.373 0.341   1.00 81.45 185 A 1 
ATOM 1526 N N   . ALA A 1 186 ? -19.664 -21.333 4.246   1.00 94.30 186 A 1 
ATOM 1527 C CA  . ALA A 1 186 ? -20.176 -20.907 5.551   1.00 94.16 186 A 1 
ATOM 1528 C C   . ALA A 1 186 ? -21.558 -20.237 5.432   1.00 94.31 186 A 1 
ATOM 1529 O O   . ALA A 1 186 ? -22.505 -20.625 6.115   1.00 93.47 186 A 1 
ATOM 1530 C CB  . ALA A 1 186 ? -19.149 -19.962 6.193   1.00 94.29 186 A 1 
ATOM 1531 N N   . ARG A 1 187 ? -21.705 -19.283 4.503   1.00 94.08 187 A 1 
ATOM 1532 C CA  . ARG A 1 187 ? -22.976 -18.583 4.254   1.00 93.25 187 A 1 
ATOM 1533 C C   . ARG A 1 187 ? -24.079 -19.518 3.760   1.00 93.61 187 A 1 
ATOM 1534 O O   . ARG A 1 187 ? -25.224 -19.332 4.152   1.00 91.55 187 A 1 
ATOM 1535 C CB  . ARG A 1 187 ? -22.755 -17.448 3.250   1.00 92.90 187 A 1 
ATOM 1536 C CG  . ARG A 1 187 ? -21.974 -16.280 3.862   1.00 89.21 187 A 1 
ATOM 1537 C CD  . ARG A 1 187 ? -21.634 -15.273 2.765   1.00 86.32 187 A 1 
ATOM 1538 N NE  . ARG A 1 187 ? -20.809 -14.168 3.283   1.00 81.17 187 A 1 
ATOM 1539 C CZ  . ARG A 1 187 ? -20.327 -13.163 2.577   1.00 74.55 187 A 1 
ATOM 1540 N NH1 . ARG A 1 187 ? -20.573 -13.030 1.302   1.00 67.96 187 A 1 
ATOM 1541 N NH2 . ARG A 1 187 ? -19.571 -12.268 3.155   1.00 68.45 187 A 1 
ATOM 1542 N N   . ALA A 1 188 ? -23.747 -20.519 2.938   1.00 94.75 188 A 1 
ATOM 1543 C CA  . ALA A 1 188 ? -24.708 -21.497 2.426   1.00 94.26 188 A 1 
ATOM 1544 C C   . ALA A 1 188 ? -25.375 -22.324 3.541   1.00 94.06 188 A 1 
ATOM 1545 O O   . ALA A 1 188 ? -26.524 -22.731 3.387   1.00 92.12 188 A 1 
ATOM 1546 C CB  . ALA A 1 188 ? -23.994 -22.401 1.414   1.00 94.05 188 A 1 
ATOM 1547 N N   . ILE A 1 189 ? -24.692 -22.521 4.673   1.00 93.89 189 A 1 
ATOM 1548 C CA  . ILE A 1 189 ? -25.217 -23.219 5.858   1.00 93.27 189 A 1 
ATOM 1549 C C   . ILE A 1 189 ? -25.651 -22.262 6.982   1.00 93.63 189 A 1 
ATOM 1550 O O   . ILE A 1 189 ? -25.832 -22.669 8.122   1.00 92.02 189 A 1 
ATOM 1551 C CB  . ILE A 1 189 ? -24.246 -24.328 6.325   1.00 92.54 189 A 1 
ATOM 1552 C CG1 . ILE A 1 189 ? -22.901 -23.749 6.808   1.00 89.68 189 A 1 
ATOM 1553 C CG2 . ILE A 1 189 ? -24.036 -25.346 5.190   1.00 88.23 189 A 1 
ATOM 1554 C CD1 . ILE A 1 189 ? -21.971 -24.804 7.431   1.00 87.60 189 A 1 
ATOM 1555 N N   . GLY A 1 190 ? -25.830 -20.976 6.674   1.00 93.55 190 A 1 
ATOM 1556 C CA  . GLY A 1 190 ? -26.345 -19.971 7.609   1.00 93.09 190 A 1 
ATOM 1557 C C   . GLY A 1 190 ? -25.331 -19.413 8.611   1.00 93.86 190 A 1 
ATOM 1558 O O   . GLY A 1 190 ? -25.716 -18.679 9.522   1.00 91.66 190 A 1 
ATOM 1559 N N   . LEU A 1 191 ? -24.042 -19.711 8.450   1.00 92.83 191 A 1 
ATOM 1560 C CA  . LEU A 1 191 ? -22.976 -19.173 9.296   1.00 93.40 191 A 1 
ATOM 1561 C C   . LEU A 1 191 ? -22.541 -17.775 8.836   1.00 94.17 191 A 1 
ATOM 1562 O O   . LEU A 1 191 ? -22.540 -17.436 7.648   1.00 92.99 191 A 1 
ATOM 1563 C CB  . LEU A 1 191 ? -21.778 -20.128 9.333   1.00 93.21 191 A 1 
ATOM 1564 C CG  . LEU A 1 191 ? -22.083 -21.531 9.887   1.00 92.20 191 A 1 
ATOM 1565 C CD1 . LEU A 1 191 ? -20.813 -22.377 9.768   1.00 87.16 191 A 1 
ATOM 1566 C CD2 . LEU A 1 191 ? -22.514 -21.488 11.355  1.00 87.74 191 A 1 
ATOM 1567 N N   . LEU A 1 192 ? -22.118 -16.958 9.795   1.00 92.91 192 A 1 
ATOM 1568 C CA  . LEU A 1 192 ? -21.539 -15.651 9.516   1.00 93.19 192 A 1 
ATOM 1569 C C   . LEU A 1 192 ? -20.060 -15.810 9.151   1.00 93.78 192 A 1 
ATOM 1570 O O   . LEU A 1 192 ? -19.295 -16.405 9.904   1.00 92.85 192 A 1 
ATOM 1571 C CB  . LEU A 1 192 ? -21.732 -14.728 10.725  1.00 92.77 192 A 1 
ATOM 1572 C CG  . LEU A 1 192 ? -23.212 -14.463 11.070  1.00 89.67 192 A 1 
ATOM 1573 C CD1 . LEU A 1 192 ? -23.302 -13.729 12.404  1.00 82.35 192 A 1 
ATOM 1574 C CD2 . LEU A 1 192 ? -23.909 -13.616 10.006  1.00 82.47 192 A 1 
ATOM 1575 N N   . ALA A 1 193 ? -19.670 -15.243 8.021   1.00 91.29 193 A 1 
ATOM 1576 C CA  . ALA A 1 193 ? -18.283 -15.241 7.573   1.00 90.77 193 A 1 
ATOM 1577 C C   . ALA A 1 193 ? -17.880 -13.872 7.009   1.00 89.66 193 A 1 
ATOM 1578 O O   . ALA A 1 193 ? -18.603 -13.286 6.189   1.00 86.61 193 A 1 
ATOM 1579 C CB  . ALA A 1 193 ? -18.085 -16.369 6.560   1.00 90.44 193 A 1 
ATOM 1580 N N   . GLU A 1 194 ? -16.720 -13.394 7.438   1.00 88.32 194 A 1 
ATOM 1581 C CA  . GLU A 1 194 ? -16.111 -12.125 7.039   1.00 86.58 194 A 1 
ATOM 1582 C C   . GLU A 1 194 ? -14.720 -12.364 6.426   1.00 86.68 194 A 1 
ATOM 1583 O O   . GLU A 1 194 ? -14.062 -13.378 6.684   1.00 84.83 194 A 1 
ATOM 1584 C CB  . GLU A 1 194 ? -16.100 -11.142 8.235   1.00 84.40 194 A 1 
ATOM 1585 C CG  . GLU A 1 194 ? -17.528 -10.675 8.613   1.00 78.68 194 A 1 
ATOM 1586 C CD  . GLU A 1 194 ? -17.619 -9.721  9.827   1.00 76.59 194 A 1 
ATOM 1587 O OE1 . GLU A 1 194 ? -18.770 -9.471  10.292  1.00 68.10 194 A 1 
ATOM 1588 O OE2 . GLU A 1 194 ? -16.577 -9.249  10.327  1.00 67.77 194 A 1 
ATOM 1589 N N   . ASP A 1 195 ? -14.302 -11.450 5.563   1.00 84.14 195 A 1 
ATOM 1590 C CA  . ASP A 1 195 ? -12.955 -11.469 4.984   1.00 81.19 195 A 1 
ATOM 1591 C C   . ASP A 1 195 ? -11.939 -10.946 5.999   1.00 80.96 195 A 1 
ATOM 1592 O O   . ASP A 1 195 ? -12.205 -9.963  6.694   1.00 78.26 195 A 1 
ATOM 1593 C CB  . ASP A 1 195 ? -12.922 -10.645 3.686   1.00 77.63 195 A 1 
ATOM 1594 C CG  . ASP A 1 195 ? -11.658 -10.859 2.833   1.00 73.61 195 A 1 
ATOM 1595 O OD1 . ASP A 1 195 ? -10.870 -11.793 3.111   1.00 70.17 195 A 1 
ATOM 1596 O OD2 . ASP A 1 195 ? -11.480 -10.137 1.828   1.00 68.30 195 A 1 
ATOM 1597 N N   . TYR A 1 196 ? -10.780 -11.571 6.086   1.00 78.82 196 A 1 
ATOM 1598 C CA  . TYR A 1 196 ? -9.667  -11.037 6.860   1.00 75.38 196 A 1 
ATOM 1599 C C   . TYR A 1 196 ? -8.932  -9.969  6.050   1.00 71.47 196 A 1 
ATOM 1600 O O   . TYR A 1 196 ? -8.016  -10.262 5.273   1.00 67.95 196 A 1 
ATOM 1601 C CB  . TYR A 1 196 ? -8.742  -12.152 7.341   1.00 76.28 196 A 1 
ATOM 1602 C CG  . TYR A 1 196 ? -7.684  -11.632 8.296   1.00 74.49 196 A 1 
ATOM 1603 C CD1 . TYR A 1 196 ? -6.353  -11.461 7.865   1.00 68.20 196 A 1 
ATOM 1604 C CD2 . TYR A 1 196 ? -8.047  -11.284 9.610   1.00 66.82 196 A 1 
ATOM 1605 C CE1 . TYR A 1 196 ? -5.387  -10.957 8.758   1.00 66.33 196 A 1 
ATOM 1606 C CE2 . TYR A 1 196 ? -7.085  -10.775 10.500  1.00 66.46 196 A 1 
ATOM 1607 C CZ  . TYR A 1 196 ? -5.752  -10.616 10.078  1.00 74.66 196 A 1 
ATOM 1608 O OH  . TYR A 1 196 ? -4.832  -10.132 10.946  1.00 72.83 196 A 1 
ATOM 1609 N N   . ILE A 1 197 ? -9.356  -8.728  6.227   1.00 66.19 197 A 1 
ATOM 1610 C CA  . ILE A 1 197 ? -8.760  -7.561  5.574   1.00 62.44 197 A 1 
ATOM 1611 C C   . ILE A 1 197 ? -7.725  -6.965  6.526   1.00 60.85 197 A 1 
ATOM 1612 O O   . ILE A 1 197 ? -8.049  -6.125  7.357   1.00 54.62 197 A 1 
ATOM 1613 C CB  . ILE A 1 197 ? -9.840  -6.544  5.133   1.00 57.37 197 A 1 
ATOM 1614 C CG1 . ILE A 1 197 ? -10.941 -7.217  4.276   1.00 52.90 197 A 1 
ATOM 1615 C CG2 . ILE A 1 197 ? -9.173  -5.404  4.340   1.00 52.49 197 A 1 
ATOM 1616 C CD1 . ILE A 1 197 ? -12.126 -6.301  3.950   1.00 46.73 197 A 1 
ATOM 1617 N N   . ASN A 1 198 ? -6.479  -7.398  6.397   1.00 60.15 198 A 1 
ATOM 1618 C CA  . ASN A 1 198 ? -5.335  -6.662  6.927   1.00 58.30 198 A 1 
ATOM 1619 C C   . ASN A 1 198 ? -4.435  -6.256  5.750   1.00 57.92 198 A 1 
ATOM 1620 O O   . ASN A 1 198 ? -4.170  -7.082  4.870   1.00 51.95 198 A 1 
ATOM 1621 C CB  . ASN A 1 198 ? -4.614  -7.497  8.011   1.00 52.45 198 A 1 
ATOM 1622 C CG  . ASN A 1 198 ? -3.783  -6.613  8.926   1.00 47.53 198 A 1 
ATOM 1623 O OD1 . ASN A 1 198 ? -3.897  -5.400  8.918   1.00 43.99 198 A 1 
ATOM 1624 N ND2 . ASN A 1 198 ? -2.948  -7.182  9.763   1.00 42.99 198 A 1 
ATOM 1625 N N   . ASP A 1 199 ? -4.049  -4.982  5.688   1.00 53.93 199 A 1 
ATOM 1626 C CA  . ASP A 1 199 ? -3.155  -4.421  4.659   1.00 53.72 199 A 1 
ATOM 1627 C C   . ASP A 1 199 ? -3.597  -4.571  3.185   1.00 54.78 199 A 1 
ATOM 1628 O O   . ASP A 1 199 ? -2.770  -4.493  2.277   1.00 51.56 199 A 1 
ATOM 1629 C CB  . ASP A 1 199 ? -1.716  -4.891  4.916   1.00 48.80 199 A 1 
ATOM 1630 C CG  . ASP A 1 199 ? -1.172  -4.387  6.255   1.00 44.33 199 A 1 
ATOM 1631 O OD1 . ASP A 1 199 ? -1.466  -3.214  6.592   1.00 41.67 199 A 1 
ATOM 1632 O OD2 . ASP A 1 199 ? -0.423  -5.149  6.898   1.00 40.21 199 A 1 
ATOM 1633 N N   . LYS A 1 200 ? -4.913  -4.739  2.907   1.00 55.91 200 A 1 
ATOM 1634 C CA  . LYS A 1 200 ? -5.429  -4.698  1.531   1.00 56.40 200 A 1 
ATOM 1635 C C   . LYS A 1 200 ? -5.580  -3.261  1.039   1.00 56.69 200 A 1 
ATOM 1636 O O   . LYS A 1 200 ? -6.070  -2.392  1.754   1.00 53.59 200 A 1 
ATOM 1637 C CB  . LYS A 1 200 ? -6.751  -5.461  1.383   1.00 51.14 200 A 1 
ATOM 1638 C CG  . LYS A 1 200 ? -6.545  -6.984  1.388   1.00 47.14 200 A 1 
ATOM 1639 C CD  . LYS A 1 200 ? -7.849  -7.699  1.017   1.00 46.28 200 A 1 
ATOM 1640 C CE  . LYS A 1 200 ? -7.645  -9.212  0.954   1.00 41.16 200 A 1 
ATOM 1641 N NZ  . LYS A 1 200 ? -8.896  -9.910  0.563   1.00 36.60 200 A 1 
ATOM 1642 N N   . VAL A 1 201 ? -5.239  -3.052  -0.223  1.00 55.09 201 A 1 
ATOM 1643 C CA  . VAL A 1 201 ? -5.549  -1.809  -0.936  1.00 57.79 201 A 1 
ATOM 1644 C C   . VAL A 1 201 ? -7.061  -1.730  -1.160  1.00 59.52 201 A 1 
ATOM 1645 O O   . VAL A 1 201 ? -7.657  -2.636  -1.741  1.00 58.83 201 A 1 
ATOM 1646 C CB  . VAL A 1 201 ? -4.786  -1.731  -2.263  1.00 54.01 201 A 1 
ATOM 1647 C CG1 . VAL A 1 201 ? -5.143  -0.433  -2.989  1.00 46.92 201 A 1 
ATOM 1648 C CG2 . VAL A 1 201 ? -3.270  -1.773  -2.031  1.00 54.85 201 A 1 
ATOM 1649 N N   . VAL A 1 202 ? -7.683  -0.645  -0.680  1.00 52.24 202 A 1 
ATOM 1650 C CA  . VAL A 1 202 ? -9.151  -0.489  -0.679  1.00 53.85 202 A 1 
ATOM 1651 C C   . VAL A 1 202 ? -9.712  -0.270  -2.089  1.00 56.35 202 A 1 
ATOM 1652 O O   . VAL A 1 202 ? -10.810 -0.733  -2.383  1.00 52.77 202 A 1 
ATOM 1653 C CB  . VAL A 1 202 ? -9.563  0.644   0.284   1.00 49.79 202 A 1 
ATOM 1654 C CG1 . VAL A 1 202 ? -11.088 0.829   0.371   1.00 44.68 202 A 1 
ATOM 1655 C CG2 . VAL A 1 202 ? -9.063  0.373   1.710   1.00 48.97 202 A 1 
ATOM 1656 N N   . ASP A 1 203 ? -8.973  0.389   -2.971  1.00 52.57 203 A 1 
ATOM 1657 C CA  . ASP A 1 203 ? -9.416  0.698   -4.337  1.00 55.97 203 A 1 
ATOM 1658 C C   . ASP A 1 203 ? -8.300  0.448   -5.370  1.00 57.03 203 A 1 
ATOM 1659 O O   . ASP A 1 203 ? -7.500  1.328   -5.688  1.00 56.67 203 A 1 
ATOM 1660 C CB  . ASP A 1 203 ? -9.975  2.134   -4.402  1.00 53.64 203 A 1 
ATOM 1661 C CG  . ASP A 1 203 ? -10.625 2.465   -5.754  1.00 48.24 203 A 1 
ATOM 1662 O OD1 . ASP A 1 203 ? -10.699 1.558   -6.617  1.00 45.95 203 A 1 
ATOM 1663 O OD2 . ASP A 1 203 ? -11.040 3.633   -5.940  1.00 47.71 203 A 1 
ATOM 1664 N N   . VAL A 1 204 ? -8.261  -0.774  -5.917  1.00 55.64 204 A 1 
ATOM 1665 C CA  . VAL A 1 204 ? -7.315  -1.145  -6.992  1.00 55.53 204 A 1 
ATOM 1666 C C   . VAL A 1 204 ? -7.612  -0.391  -8.288  1.00 58.38 204 A 1 
ATOM 1667 O O   . VAL A 1 204 ? -6.697  -0.095  -9.055  1.00 56.71 204 A 1 
ATOM 1668 C CB  . VAL A 1 204 ? -7.335  -2.663  -7.243  1.00 52.79 204 A 1 
ATOM 1669 C CG1 . VAL A 1 204 ? -6.337  -3.109  -8.320  1.00 49.14 204 A 1 
ATOM 1670 C CG2 . VAL A 1 204 ? -6.975  -3.410  -5.962  1.00 53.67 204 A 1 
ATOM 1671 N N   . PHE A 1 205 ? -8.874  -0.002  -8.515  1.00 60.46 205 A 1 
ATOM 1672 C CA  . PHE A 1 205 ? -9.255  0.747   -9.714  1.00 62.71 205 A 1 
ATOM 1673 C C   . PHE A 1 205 ? -8.662  2.161   -9.734  1.00 65.81 205 A 1 
ATOM 1674 O O   . PHE A 1 205 ? -8.556  2.771   -10.799 1.00 63.03 205 A 1 
ATOM 1675 C CB  . PHE A 1 205 ? -10.780 0.794   -9.831  1.00 58.70 205 A 1 
ATOM 1676 C CG  . PHE A 1 205 ? -11.435 -0.569  -9.953  1.00 55.58 205 A 1 
ATOM 1677 C CD1 . PHE A 1 205 ? -11.345 -1.283  -11.163 1.00 50.52 205 A 1 
ATOM 1678 C CD2 . PHE A 1 205 ? -12.130 -1.130  -8.866  1.00 50.81 205 A 1 
ATOM 1679 C CE1 . PHE A 1 205 ? -11.943 -2.550  -11.284 1.00 42.20 205 A 1 
ATOM 1680 C CE2 . PHE A 1 205 ? -12.727 -2.397  -8.986  1.00 44.88 205 A 1 
ATOM 1681 C CZ  . PHE A 1 205 ? -12.633 -3.108  -10.195 1.00 46.58 205 A 1 
ATOM 1682 N N   . MET A 1 206 ? -8.203  2.683   -8.583  1.00 66.04 206 A 1 
ATOM 1683 C CA  . MET A 1 206 ? -7.434  3.932   -8.554  1.00 65.89 206 A 1 
ATOM 1684 C C   . MET A 1 206 ? -6.154  3.853   -9.387  1.00 69.33 206 A 1 
ATOM 1685 O O   . MET A 1 206 ? -5.771  4.855   -9.988  1.00 65.04 206 A 1 
ATOM 1686 C CB  . MET A 1 206 ? -7.080  4.346   -7.120  1.00 60.40 206 A 1 
ATOM 1687 C CG  . MET A 1 206 ? -8.294  4.943   -6.405  1.00 53.63 206 A 1 
ATOM 1688 S SD  . MET A 1 206 ? -7.992  5.690   -4.782  1.00 47.76 206 A 1 
ATOM 1689 C CE  . MET A 1 206 ? -6.819  6.997   -5.178  1.00 41.86 206 A 1 
ATOM 1690 N N   . PHE A 1 207 ? -5.518  2.682   -9.469  1.00 65.88 207 A 1 
ATOM 1691 C CA  . PHE A 1 207 ? -4.274  2.501   -10.226 1.00 63.88 207 A 1 
ATOM 1692 C C   . PHE A 1 207 ? -4.498  2.378   -11.734 1.00 66.58 207 A 1 
ATOM 1693 O O   . PHE A 1 207 ? -3.570  2.582   -12.512 1.00 62.61 207 A 1 
ATOM 1694 C CB  . PHE A 1 207 ? -3.534  1.268   -9.700  1.00 59.72 207 A 1 
ATOM 1695 C CG  . PHE A 1 207 ? -3.357  1.251   -8.196  1.00 61.05 207 A 1 
ATOM 1696 C CD1 . PHE A 1 207 ? -2.876  2.383   -7.514  1.00 56.09 207 A 1 
ATOM 1697 C CD2 . PHE A 1 207 ? -3.695  0.095   -7.477  1.00 58.93 207 A 1 
ATOM 1698 C CE1 . PHE A 1 207 ? -2.735  2.364   -6.122  1.00 52.65 207 A 1 
ATOM 1699 C CE2 . PHE A 1 207 ? -3.547  0.075   -6.084  1.00 55.66 207 A 1 
ATOM 1700 C CZ  . PHE A 1 207 ? -3.067  1.210   -5.407  1.00 57.94 207 A 1 
ATOM 1701 N N   . GLU A 1 208 ? -5.725  2.071   -12.155 1.00 66.94 208 A 1 
ATOM 1702 C CA  . GLU A 1 208 ? -6.101  1.979   -13.567 1.00 66.27 208 A 1 
ATOM 1703 C C   . GLU A 1 208 ? -6.561  3.320   -14.148 1.00 67.38 208 A 1 
ATOM 1704 O O   . GLU A 1 208 ? -6.760  3.438   -15.365 1.00 62.58 208 A 1 
ATOM 1705 C CB  . GLU A 1 208 ? -7.199  0.932   -13.755 1.00 61.73 208 A 1 
ATOM 1706 C CG  . GLU A 1 208 ? -6.758  -0.472  -13.326 1.00 56.63 208 A 1 
ATOM 1707 C CD  . GLU A 1 208 ? -7.775  -1.547  -13.713 1.00 52.51 208 A 1 
ATOM 1708 O OE1 . GLU A 1 208 ? -7.418  -2.736  -13.573 1.00 48.63 208 A 1 
ATOM 1709 O OE2 . GLU A 1 208 ? -8.857  -1.205  -14.253 1.00 48.54 208 A 1 
ATOM 1710 N N   . LYS A 1 209 ? -6.740  4.342   -13.294 1.00 72.24 209 A 1 
ATOM 1711 C CA  . LYS A 1 209 ? -7.198  5.655   -13.743 1.00 72.86 209 A 1 
ATOM 1712 C C   . LYS A 1 209 ? -6.201  6.239   -14.737 1.00 76.22 209 A 1 
ATOM 1713 O O   . LYS A 1 209 ? -4.985  6.240   -14.529 1.00 71.52 209 A 1 
ATOM 1714 C CB  . LYS A 1 209 ? -7.470  6.597   -12.558 1.00 65.70 209 A 1 
ATOM 1715 C CG  . LYS A 1 209 ? -8.757  6.195   -11.821 1.00 58.44 209 A 1 
ATOM 1716 C CD  . LYS A 1 209 ? -9.051  7.081   -10.604 1.00 55.01 209 A 1 
ATOM 1717 C CE  . LYS A 1 209 ? -10.290 6.536   -9.885  1.00 47.57 209 A 1 
ATOM 1718 N NZ  . LYS A 1 209 ? -10.483 7.127   -8.537  1.00 40.32 209 A 1 
ATOM 1719 N N   . GLN A 1 210 ? -6.749  6.767   -15.832 1.00 75.56 210 A 1 
ATOM 1720 C CA  . GLN A 1 210 ? -5.980  7.592   -16.754 1.00 76.97 210 A 1 
ATOM 1721 C C   . GLN A 1 210 ? -5.505  8.858   -16.037 1.00 80.96 210 A 1 
ATOM 1722 O O   . GLN A 1 210 ? -6.150  9.339   -15.103 1.00 74.62 210 A 1 
ATOM 1723 C CB  . GLN A 1 210 ? -6.817  7.942   -17.997 1.00 70.65 210 A 1 
ATOM 1724 C CG  . GLN A 1 210 ? -7.083  6.694   -18.854 1.00 62.98 210 A 1 
ATOM 1725 C CD  . GLN A 1 210 ? -7.794  6.991   -20.169 1.00 58.99 210 A 1 
ATOM 1726 O OE1 . GLN A 1 210 ? -8.237  8.083   -20.487 1.00 53.37 210 A 1 
ATOM 1727 N NE2 . GLN A 1 210 ? -7.934  5.997   -21.016 1.00 50.87 210 A 1 
ATOM 1728 N N   . HIS A 1 211 ? -4.408  9.420   -16.517 1.00 84.98 211 A 1 
ATOM 1729 C CA  . HIS A 1 211 ? -3.919  10.723  -16.074 1.00 86.04 211 A 1 
ATOM 1730 C C   . HIS A 1 211 ? -5.032  11.787  -16.091 1.00 87.55 211 A 1 
ATOM 1731 O O   . HIS A 1 211 ? -5.891  11.804  -16.984 1.00 85.00 211 A 1 
ATOM 1732 C CB  . HIS A 1 211 ? -2.747  11.146  -16.964 1.00 84.00 211 A 1 
ATOM 1733 C CG  . HIS A 1 211 ? -3.085  11.219  -18.434 1.00 83.39 211 A 1 
ATOM 1734 N ND1 . HIS A 1 211 ? -2.964  10.192  -19.344 1.00 74.26 211 A 1 
ATOM 1735 C CD2 . HIS A 1 211 ? -3.602  12.295  -19.109 1.00 74.02 211 A 1 
ATOM 1736 C CE1 . HIS A 1 211 ? -3.397  10.642  -20.531 1.00 74.45 211 A 1 
ATOM 1737 N NE2 . HIS A 1 211 ? -3.799  11.920  -20.443 1.00 77.28 211 A 1 
ATOM 1738 N N   . LYS A 1 212 ? -4.988  12.709  -15.124 1.00 89.68 212 A 1 
ATOM 1739 C CA  . LYS A 1 212 ? -5.936  13.825  -15.071 1.00 91.12 212 A 1 
ATOM 1740 C C   . LYS A 1 212 ? -5.788  14.697  -16.319 1.00 93.26 212 A 1 
ATOM 1741 O O   . LYS A 1 212 ? -4.696  14.890  -16.862 1.00 92.05 212 A 1 
ATOM 1742 C CB  . LYS A 1 212 ? -5.755  14.650  -13.789 1.00 88.65 212 A 1 
ATOM 1743 C CG  . LYS A 1 212 ? -6.169  13.900  -12.510 1.00 83.70 212 A 1 
ATOM 1744 C CD  . LYS A 1 212 ? -5.963  14.813  -11.296 1.00 82.92 212 A 1 
ATOM 1745 C CE  . LYS A 1 212 ? -6.137  14.086  -9.963  1.00 76.76 212 A 1 
ATOM 1746 N NZ  . LYS A 1 212 ? -5.319  14.731  -8.906  1.00 70.20 212 A 1 
ATOM 1747 N N   . THR A 1 213 ? -6.913  15.218  -16.788 1.00 91.05 213 A 1 
ATOM 1748 C CA  . THR A 1 213 ? -6.936  16.236  -17.836 1.00 91.54 213 A 1 
ATOM 1749 C C   . THR A 1 213 ? -7.718  17.430  -17.319 1.00 91.99 213 A 1 
ATOM 1750 O O   . THR A 1 213 ? -8.940  17.349  -17.222 1.00 89.99 213 A 1 
ATOM 1751 C CB  . THR A 1 213 ? -7.536  15.706  -19.148 1.00 90.63 213 A 1 
ATOM 1752 O OG1 . THR A 1 213 ? -6.751  14.648  -19.653 1.00 85.38 213 A 1 
ATOM 1753 C CG2 . THR A 1 213 ? -7.581  16.778  -20.241 1.00 84.60 213 A 1 
ATOM 1754 N N   . PHE A 1 214 ? -7.018  18.519  -17.025 1.00 92.32 214 A 1 
ATOM 1755 C CA  . PHE A 1 214 ? -7.616  19.805  -16.686 1.00 92.23 214 A 1 
ATOM 1756 C C   . PHE A 1 214 ? -8.054  20.487  -17.981 1.00 92.36 214 A 1 
ATOM 1757 O O   . PHE A 1 214 ? -7.236  20.733  -18.875 1.00 90.61 214 A 1 
ATOM 1758 C CB  . PHE A 1 214 ? -6.614  20.639  -15.886 1.00 92.08 214 A 1 
ATOM 1759 C CG  . PHE A 1 214 ? -6.230  20.001  -14.563 1.00 92.00 214 A 1 
ATOM 1760 C CD1 . PHE A 1 214 ? -7.109  20.075  -13.470 1.00 88.89 214 A 1 
ATOM 1761 C CD2 . PHE A 1 214 ? -5.005  19.325  -14.423 1.00 89.43 214 A 1 
ATOM 1762 C CE1 . PHE A 1 214 ? -6.760  19.494  -12.240 1.00 88.31 214 A 1 
ATOM 1763 C CE2 . PHE A 1 214 ? -4.657  18.740  -13.193 1.00 89.01 214 A 1 
ATOM 1764 C CZ  . PHE A 1 214 ? -5.533  18.830  -12.099 1.00 90.23 214 A 1 
ATOM 1765 N N   . LYS A 1 215 ? -9.358  20.711  -18.117 1.00 90.96 215 A 1 
ATOM 1766 C CA  . LYS A 1 215 ? -9.967  21.367  -19.277 1.00 89.93 215 A 1 
ATOM 1767 C C   . LYS A 1 215 ? -10.194 22.841  -18.966 1.00 89.26 215 A 1 
ATOM 1768 O O   . LYS A 1 215 ? -10.210 23.226  -17.811 1.00 83.22 215 A 1 
ATOM 1769 C CB  . LYS A 1 215 ? -11.280 20.672  -19.654 1.00 87.85 215 A 1 
ATOM 1770 C CG  . LYS A 1 215 ? -11.076 19.222  -20.098 1.00 83.77 215 A 1 
ATOM 1771 C CD  . LYS A 1 215 ? -12.440 18.620  -20.421 1.00 79.89 215 A 1 
ATOM 1772 C CE  . LYS A 1 215 ? -12.325 17.137  -20.763 1.00 73.55 215 A 1 
ATOM 1773 N NZ  . LYS A 1 215 ? -13.679 16.549  -20.880 1.00 63.98 215 A 1 
ATOM 1774 N N   . ASP A 1 216 ? -10.376 23.633  -20.025 1.00 87.84 216 A 1 
ATOM 1775 C CA  . ASP A 1 216 ? -10.754 25.045  -19.930 1.00 87.28 216 A 1 
ATOM 1776 C C   . ASP A 1 216 ? -9.787  25.898  -19.089 1.00 88.01 216 A 1 
ATOM 1777 O O   . ASP A 1 216 ? -10.152 26.953  -18.587 1.00 84.16 216 A 1 
ATOM 1778 C CB  . ASP A 1 216 ? -12.248 25.160  -19.576 1.00 85.30 216 A 1 
ATOM 1779 C CG  . ASP A 1 216 ? -13.093 24.312  -20.542 1.00 81.58 216 A 1 
ATOM 1780 O OD1 . ASP A 1 216 ? -12.855 24.423  -21.772 1.00 76.28 216 A 1 
ATOM 1781 O OD2 . ASP A 1 216 ? -13.907 23.487  -20.076 1.00 77.48 216 A 1 
ATOM 1782 N N   . MET A 1 217 ? -8.522  25.457  -19.000 1.00 90.81 217 A 1 
ATOM 1783 C CA  . MET A 1 217 ? -7.434  26.230  -18.396 1.00 90.61 217 A 1 
ATOM 1784 C C   . MET A 1 217 ? -7.265  27.579  -19.096 1.00 90.88 217 A 1 
ATOM 1785 O O   . MET A 1 217 ? -7.441  27.670  -20.318 1.00 86.32 217 A 1 
ATOM 1786 C CB  . MET A 1 217 ? -6.112  25.450  -18.491 1.00 89.42 217 A 1 
ATOM 1787 C CG  . MET A 1 217 ? -6.105  24.162  -17.661 1.00 84.26 217 A 1 
ATOM 1788 S SD  . MET A 1 217 ? -6.337  24.347  -15.874 1.00 83.02 217 A 1 
ATOM 1789 C CE  . MET A 1 217 ? -4.957  25.414  -15.418 1.00 72.96 217 A 1 
ATOM 1790 N N   . ASP A 1 218 ? -6.852  28.614  -18.379 1.00 90.77 218 A 1 
ATOM 1791 C CA  . ASP A 1 218 ? -6.520  29.886  -19.019 1.00 90.60 218 A 1 
ATOM 1792 C C   . ASP A 1 218 ? -5.411  29.686  -20.068 1.00 91.29 218 A 1 
ATOM 1793 O O   . ASP A 1 218 ? -4.361  29.080  -19.818 1.00 89.91 218 A 1 
ATOM 1794 C CB  . ASP A 1 218 ? -6.168  30.961  -17.973 1.00 89.03 218 A 1 
ATOM 1795 C CG  . ASP A 1 218 ? -6.030  32.375  -18.575 1.00 84.43 218 A 1 
ATOM 1796 O OD1 . ASP A 1 218 ? -5.858  32.503  -19.813 1.00 78.67 218 A 1 
ATOM 1797 O OD2 . ASP A 1 218 ? -6.055  33.346  -17.806 1.00 78.59 218 A 1 
ATOM 1798 N N   . SER A 1 219 ? -5.647  30.200  -21.280 1.00 91.37 219 A 1 
ATOM 1799 C CA  . SER A 1 219 ? -4.672  30.129  -22.368 1.00 91.58 219 A 1 
ATOM 1800 C C   . SER A 1 219 ? -3.346  30.808  -22.019 1.00 92.43 219 A 1 
ATOM 1801 O O   . SER A 1 219 ? -2.301  30.343  -22.478 1.00 90.39 219 A 1 
ATOM 1802 C CB  . SER A 1 219 ? -5.255  30.731  -23.644 1.00 89.65 219 A 1 
ATOM 1803 O OG  . SER A 1 219 ? -5.502  32.117  -23.539 1.00 78.74 219 A 1 
ATOM 1804 N N   . SER A 1 220 ? -3.387  31.852  -21.183 1.00 92.46 220 A 1 
ATOM 1805 C CA  . SER A 1 220 ? -2.207  32.560  -20.690 1.00 92.32 220 A 1 
ATOM 1806 C C   . SER A 1 220 ? -1.320  31.665  -19.820 1.00 92.98 220 A 1 
ATOM 1807 O O   . SER A 1 220 ? -0.100  31.706  -19.958 1.00 90.99 220 A 1 
ATOM 1808 C CB  . SER A 1 220 ? -2.628  33.814  -19.914 1.00 91.21 220 A 1 
ATOM 1809 O OG  . SER A 1 220 ? -3.239  33.480  -18.689 1.00 80.66 220 A 1 
ATOM 1810 N N   . VAL A 1 221 ? -1.912  30.791  -18.998 1.00 92.61 221 A 1 
ATOM 1811 C CA  . VAL A 1 221 ? -1.191  29.830  -18.148 1.00 92.23 221 A 1 
ATOM 1812 C C   . VAL A 1 221 ? -0.466  28.790  -19.003 1.00 93.56 221 A 1 
ATOM 1813 O O   . VAL A 1 221 ? 0.709   28.496  -18.770 1.00 92.76 221 A 1 
ATOM 1814 C CB  . VAL A 1 221 ? -2.158  29.151  -17.159 1.00 90.47 221 A 1 
ATOM 1815 C CG1 . VAL A 1 221 ? -1.467  28.062  -16.336 1.00 83.83 221 A 1 
ATOM 1816 C CG2 . VAL A 1 221 ? -2.753  30.165  -16.178 1.00 84.01 221 A 1 
ATOM 1817 N N   . ILE A 1 222 ? -1.134  28.271  -20.041 1.00 92.59 222 A 1 
ATOM 1818 C CA  . ILE A 1 222 ? -0.503  27.341  -20.990 1.00 93.35 222 A 1 
ATOM 1819 C C   . ILE A 1 222 ? 0.660   28.030  -21.715 1.00 94.09 222 A 1 
ATOM 1820 O O   . ILE A 1 222 ? 1.745   27.460  -21.800 1.00 93.36 222 A 1 
ATOM 1821 C CB  . ILE A 1 222 ? -1.542  26.751  -21.974 1.00 92.80 222 A 1 
ATOM 1822 C CG1 . ILE A 1 222 ? -2.582  25.909  -21.198 1.00 90.93 222 A 1 
ATOM 1823 C CG2 . ILE A 1 222 ? -0.847  25.902  -23.060 1.00 90.52 222 A 1 
ATOM 1824 C CD1 . ILE A 1 222 ? -3.694  25.299  -22.065 1.00 87.08 222 A 1 
ATOM 1825 N N   . ASP A 1 223 ? 0.465   29.260  -22.207 1.00 94.13 223 A 1 
ATOM 1826 C CA  . ASP A 1 223 ? 1.526   30.012  -22.887 1.00 93.98 223 A 1 
ATOM 1827 C C   . ASP A 1 223 ? 2.704   30.308  -21.941 1.00 94.29 223 A 1 
ATOM 1828 O O   . ASP A 1 223 ? 3.866   30.173  -22.338 1.00 93.36 223 A 1 
ATOM 1829 C CB  . ASP A 1 223 ? 0.944   31.301  -23.498 1.00 93.40 223 A 1 
ATOM 1830 C CG  . ASP A 1 223 ? -0.043  31.054  -24.654 1.00 91.57 223 A 1 
ATOM 1831 O OD1 . ASP A 1 223 ? 0.024   30.015  -25.358 1.00 86.97 223 A 1 
ATOM 1832 O OD2 . ASP A 1 223 ? -0.913  31.910  -24.933 1.00 87.66 223 A 1 
ATOM 1833 N N   . ASN A 1 224 ? 2.422   30.602  -20.667 1.00 94.68 224 A 1 
ATOM 1834 C CA  . ASN A 1 224 ? 3.433   30.829  -19.636 1.00 94.25 224 A 1 
ATOM 1835 C C   . ASN A 1 224 ? 4.250   29.558  -19.330 1.00 94.83 224 A 1 
ATOM 1836 O O   . ASN A 1 224 ? 5.468   29.633  -19.183 1.00 93.20 224 A 1 
ATOM 1837 C CB  . ASN A 1 224 ? 2.733   31.403  -18.390 1.00 92.76 224 A 1 
ATOM 1838 C CG  . ASN A 1 224 ? 3.686   32.083  -17.421 1.00 84.14 224 A 1 
ATOM 1839 O OD1 . ASN A 1 224 ? 4.799   32.445  -17.763 1.00 76.02 224 A 1 
ATOM 1840 N ND2 . ASN A 1 224 ? 3.276   32.307  -16.195 1.00 75.61 224 A 1 
ATOM 1841 N N   . LEU A 1 225 ? 3.629   28.366  -19.325 1.00 94.01 225 A 1 
ATOM 1842 C CA  . LEU A 1 225 ? 4.344   27.081  -19.206 1.00 93.97 225 A 1 
ATOM 1843 C C   . LEU A 1 225 ? 5.285   26.806  -20.389 1.00 94.48 225 A 1 
ATOM 1844 O O   . LEU A 1 225 ? 6.331   26.181  -20.214 1.00 92.94 225 A 1 
ATOM 1845 C CB  . LEU A 1 225 ? 3.335   25.924  -19.087 1.00 93.46 225 A 1 
ATOM 1846 C CG  . LEU A 1 225 ? 2.716   25.744  -17.695 1.00 91.29 225 A 1 
ATOM 1847 C CD1 . LEU A 1 225 ? 1.588   24.715  -17.785 1.00 87.29 225 A 1 
ATOM 1848 C CD2 . LEU A 1 225 ? 3.742   25.223  -16.684 1.00 87.76 225 A 1 
ATOM 1849 N N   . TYR A 1 226 ? 4.926   27.254  -21.595 1.00 94.38 226 A 1 
ATOM 1850 C CA  . TYR A 1 226 ? 5.822   27.155  -22.754 1.00 93.87 226 A 1 
ATOM 1851 C C   . TYR A 1 226 ? 6.978   28.155  -22.688 1.00 94.21 226 A 1 
ATOM 1852 O O   . TYR A 1 226 ? 8.069   27.830  -23.159 1.00 92.25 226 A 1 
ATOM 1853 C CB  . TYR A 1 226 ? 5.037   27.318  -24.064 1.00 93.16 226 A 1 
ATOM 1854 C CG  . TYR A 1 226 ? 4.369   26.043  -24.545 1.00 92.80 226 A 1 
ATOM 1855 C CD1 . TYR A 1 226 ? 5.129   25.069  -25.220 1.00 89.58 226 A 1 
ATOM 1856 C CD2 . TYR A 1 226 ? 2.999   25.827  -24.321 1.00 89.90 226 A 1 
ATOM 1857 C CE1 . TYR A 1 226 ? 4.523   23.874  -25.652 1.00 89.06 226 A 1 
ATOM 1858 C CE2 . TYR A 1 226 ? 2.388   24.630  -24.746 1.00 88.81 226 A 1 
ATOM 1859 C CZ  . TYR A 1 226 ? 3.153   23.651  -25.409 1.00 90.43 226 A 1 
ATOM 1860 O OH  . TYR A 1 226 ? 2.574   22.486  -25.801 1.00 88.45 226 A 1 
ATOM 1861 N N   . ALA A 1 227 ? 6.748   29.340  -22.112 1.00 94.96 227 A 1 
ATOM 1862 C CA  . ALA A 1 227 ? 7.753   30.395  -21.986 1.00 94.71 227 A 1 
ATOM 1863 C C   . ALA A 1 227 ? 8.742   30.160  -20.830 1.00 94.51 227 A 1 
ATOM 1864 O O   . ALA A 1 227 ? 9.874   30.632  -20.908 1.00 91.86 227 A 1 
ATOM 1865 C CB  . ALA A 1 227 ? 7.021   31.730  -21.837 1.00 94.09 227 A 1 
ATOM 1866 N N   . ASN A 1 228 ? 8.343   29.428  -19.770 1.00 94.99 228 A 1 
ATOM 1867 C CA  . ASN A 1 228 ? 9.137   29.213  -18.561 1.00 94.50 228 A 1 
ATOM 1868 C C   . ASN A 1 228 ? 9.560   27.743  -18.413 1.00 94.76 228 A 1 
ATOM 1869 O O   . ASN A 1 228 ? 8.827   26.948  -17.808 1.00 92.28 228 A 1 
ATOM 1870 C CB  . ASN A 1 228 ? 8.357   29.721  -17.343 1.00 92.72 228 A 1 
ATOM 1871 C CG  . ASN A 1 228 ? 8.182   31.222  -17.389 1.00 86.42 228 A 1 
ATOM 1872 O OD1 . ASN A 1 228 ? 9.095   31.983  -17.137 1.00 76.35 228 A 1 
ATOM 1873 N ND2 . ASN A 1 228 ? 7.014   31.689  -17.748 1.00 76.69 228 A 1 
ATOM 1874 N N   . PRO A 1 229 ? 10.756  27.356  -18.897 1.00 93.96 229 A 1 
ATOM 1875 C CA  . PRO A 1 229 ? 11.263  25.984  -18.785 1.00 92.94 229 A 1 
ATOM 1876 C C   . PRO A 1 229 ? 11.422  25.488  -17.337 1.00 93.50 229 A 1 
ATOM 1877 O O   . PRO A 1 229 ? 11.318  24.287  -17.088 1.00 90.85 229 A 1 
ATOM 1878 C CB  . PRO A 1 229 ? 12.621  25.993  -19.501 1.00 91.30 229 A 1 
ATOM 1879 C CG  . PRO A 1 229 ? 12.504  27.154  -20.482 1.00 87.97 229 A 1 
ATOM 1880 C CD  . PRO A 1 229 ? 11.655  28.157  -19.717 1.00 91.59 229 A 1 
ATOM 1881 N N   . ASP A 1 230 ? 11.651  26.407  -16.377 1.00 93.76 230 A 1 
ATOM 1882 C CA  . ASP A 1 230 ? 11.791  26.094  -14.946 1.00 93.43 230 A 1 
ATOM 1883 C C   . ASP A 1 230 ? 10.450  25.839  -14.238 1.00 94.45 230 A 1 
ATOM 1884 O O   . ASP A 1 230 ? 10.432  25.446  -13.063 1.00 92.24 230 A 1 
ATOM 1885 C CB  . ASP A 1 230 ? 12.559  27.228  -14.249 1.00 91.57 230 A 1 
ATOM 1886 C CG  . ASP A 1 230 ? 13.998  27.371  -14.747 1.00 86.14 230 A 1 
ATOM 1887 O OD1 . ASP A 1 230 ? 14.609  26.331  -15.072 1.00 80.36 230 A 1 
ATOM 1888 O OD2 . ASP A 1 230 ? 14.470  28.528  -14.790 1.00 79.56 230 A 1 
ATOM 1889 N N   . GLY A 1 231 ? 9.330   26.051  -14.947 1.00 93.50 231 A 1 
ATOM 1890 C CA  . GLY A 1 231 ? 7.975   25.887  -14.430 1.00 93.88 231 A 1 
ATOM 1891 C C   . GLY A 1 231 ? 7.453   27.105  -13.667 1.00 94.57 231 A 1 
ATOM 1892 O O   . GLY A 1 231 ? 8.153   28.094  -13.439 1.00 92.21 231 A 1 
ATOM 1893 N N   . ILE A 1 232 ? 6.183   27.013  -13.280 1.00 95.21 232 A 1 
ATOM 1894 C CA  . ILE A 1 232 ? 5.386   28.063  -12.630 1.00 94.88 232 A 1 
ATOM 1895 C C   . ILE A 1 232 ? 4.969   27.553  -11.250 1.00 95.35 232 A 1 
ATOM 1896 O O   . ILE A 1 232 ? 4.707   26.359  -11.104 1.00 94.10 232 A 1 
ATOM 1897 C CB  . ILE A 1 232 ? 4.165   28.399  -13.508 1.00 93.24 232 A 1 
ATOM 1898 C CG1 . ILE A 1 232 ? 4.579   28.829  -14.931 1.00 86.92 232 A 1 
ATOM 1899 C CG2 . ILE A 1 232 ? 3.310   29.503  -12.864 1.00 86.61 232 A 1 
ATOM 1900 C CD1 . ILE A 1 232 ? 3.391   28.879  -15.891 1.00 80.90 232 A 1 
ATOM 1901 N N   . ASN A 1 233 ? 4.906   28.437  -10.228 1.00 94.42 233 A 1 
ATOM 1902 C CA  . ASN A 1 233 ? 4.533   28.023  -8.876  1.00 93.95 233 A 1 
ATOM 1903 C C   . ASN A 1 233 ? 3.119   27.436  -8.848  1.00 93.16 233 A 1 
ATOM 1904 O O   . ASN A 1 233 ? 2.219   27.940  -9.523  1.00 91.01 233 A 1 
ATOM 1905 C CB  . ASN A 1 233 ? 4.642   29.196  -7.893  1.00 92.92 233 A 1 
ATOM 1906 C CG  . ASN A 1 233 ? 6.048   29.743  -7.792  1.00 87.05 233 A 1 
ATOM 1907 O OD1 . ASN A 1 233 ? 7.007   29.063  -7.450  1.00 77.98 233 A 1 
ATOM 1908 N ND2 . ASN A 1 233 ? 6.217   31.002  -8.120  1.00 77.44 233 A 1 
ATOM 1909 N N   . LEU A 1 234 ? 2.912   26.409  -8.026  1.00 92.18 234 A 1 
ATOM 1910 C CA  . LEU A 1 234 ? 1.615   25.736  -7.906  1.00 91.36 234 A 1 
ATOM 1911 C C   . LEU A 1 234 ? 0.490   26.716  -7.536  1.00 90.44 234 A 1 
ATOM 1912 O O   . LEU A 1 234 ? -0.611  26.595  -8.062  1.00 86.50 234 A 1 
ATOM 1913 C CB  . LEU A 1 234 ? 1.745   24.609  -6.866  1.00 90.08 234 A 1 
ATOM 1914 C CG  . LEU A 1 234 ? 0.434   23.842  -6.593  1.00 87.66 234 A 1 
ATOM 1915 C CD1 . LEU A 1 234 ? -0.073  23.100  -7.830  1.00 81.72 234 A 1 
ATOM 1916 C CD2 . LEU A 1 234 ? 0.654   22.815  -5.481  1.00 82.07 234 A 1 
ATOM 1917 N N   . ASP A 1 235 ? 0.780   27.713  -6.686  1.00 90.40 235 A 1 
ATOM 1918 C CA  . ASP A 1 235 ? -0.185  28.702  -6.185  1.00 88.55 235 A 1 
ATOM 1919 C C   . ASP A 1 235 ? -0.744  29.629  -7.284  1.00 87.99 235 A 1 
ATOM 1920 O O   . ASP A 1 235 ? -1.744  30.310  -7.065  1.00 84.83 235 A 1 
ATOM 1921 C CB  . ASP A 1 235 ? 0.482   29.548  -5.082  1.00 87.57 235 A 1 
ATOM 1922 C CG  . ASP A 1 235 ? 1.022   28.734  -3.903  1.00 82.60 235 A 1 
ATOM 1923 O OD1 . ASP A 1 235 ? 0.438   27.679  -3.577  1.00 76.64 235 A 1 
ATOM 1924 O OD2 . ASP A 1 235 ? 2.054   29.159  -3.340  1.00 77.21 235 A 1 
ATOM 1925 N N   . GLU A 1 236 ? -0.120  29.665  -8.457  1.00 87.92 236 A 1 
ATOM 1926 C CA  . GLU A 1 236 ? -0.589  30.439  -9.617  1.00 86.08 236 A 1 
ATOM 1927 C C   . GLU A 1 236 ? -1.644  29.684  -10.447 1.00 85.91 236 A 1 
ATOM 1928 O O   . GLU A 1 236 ? -2.193  30.236  -11.402 1.00 81.32 236 A 1 
ATOM 1929 C CB  . GLU A 1 236 ? 0.608   30.847  -10.497 1.00 85.29 236 A 1 
ATOM 1930 C CG  . GLU A 1 236 ? 1.610   31.771  -9.788  1.00 80.98 236 A 1 
ATOM 1931 C CD  . GLU A 1 236 ? 2.791   32.167  -10.695 1.00 78.71 236 A 1 
ATOM 1932 O OE1 . GLU A 1 236 ? 3.959   31.952  -10.290 1.00 70.68 236 A 1 
ATOM 1933 O OE2 . GLU A 1 236 ? 2.534   32.696  -11.801 1.00 71.41 236 A 1 
ATOM 1934 N N   . PHE A 1 237 ? -1.937  28.429  -10.100 1.00 86.26 237 A 1 
ATOM 1935 C CA  . PHE A 1 237 ? -2.908  27.601  -10.806 1.00 85.06 237 A 1 
ATOM 1936 C C   . PHE A 1 237 ? -4.208  27.471  -10.012 1.00 85.13 237 A 1 
ATOM 1937 O O   . PHE A 1 237 ? -4.207  27.022  -8.867  1.00 80.34 237 A 1 
ATOM 1938 C CB  . PHE A 1 237 ? -2.328  26.216  -11.102 1.00 84.62 237 A 1 
ATOM 1939 C CG  . PHE A 1 237 ? -1.150  26.216  -12.055 1.00 85.64 237 A 1 
ATOM 1940 C CD1 . PHE A 1 237 ? -1.337  25.929  -13.417 1.00 81.03 237 A 1 
ATOM 1941 C CD2 . PHE A 1 237 ? 0.135   26.505  -11.576 1.00 82.79 237 A 1 
ATOM 1942 C CE1 . PHE A 1 237 ? -0.240  25.923  -14.293 1.00 80.28 237 A 1 
ATOM 1943 C CE2 . PHE A 1 237 ? 1.232   26.505  -12.453 1.00 81.41 237 A 1 
ATOM 1944 C CZ  . PHE A 1 237 ? 1.045   26.214  -13.811 1.00 84.30 237 A 1 
ATOM 1945 N N   . ASP A 1 238 ? -5.334  27.748  -10.667 1.00 85.15 238 A 1 
ATOM 1946 C CA  . ASP A 1 238 ? -6.666  27.413  -10.173 1.00 84.17 238 A 1 
ATOM 1947 C C   . ASP A 1 238 ? -7.079  26.046  -10.744 1.00 84.79 238 A 1 
ATOM 1948 O O   . ASP A 1 238 ? -7.595  25.935  -11.858 1.00 81.45 238 A 1 
ATOM 1949 C CB  . ASP A 1 238 ? -7.645  28.548  -10.513 1.00 81.16 238 A 1 
ATOM 1950 C CG  . ASP A 1 238 ? -8.989  28.408  -9.796  1.00 72.69 238 A 1 
ATOM 1951 O OD1 . ASP A 1 238 ? -9.052  27.646  -8.806  1.00 66.82 238 A 1 
ATOM 1952 O OD2 . ASP A 1 238 ? -9.927  29.124  -10.206 1.00 66.21 238 A 1 
ATOM 1953 N N   . LEU A 1 239 ? -6.740  24.977  -10.015 1.00 83.97 239 A 1 
ATOM 1954 C CA  . LEU A 1 239 ? -7.016  23.602  -10.429 1.00 83.62 239 A 1 
ATOM 1955 C C   . LEU A 1 239 ? -8.314  23.101  -9.789  1.00 83.71 239 A 1 
ATOM 1956 O O   . LEU A 1 239 ? -8.482  23.165  -8.575  1.00 80.13 239 A 1 
ATOM 1957 C CB  . LEU A 1 239 ? -5.830  22.681  -10.078 1.00 83.51 239 A 1 
ATOM 1958 C CG  . LEU A 1 239 ? -4.483  23.058  -10.721 1.00 83.34 239 A 1 
ATOM 1959 C CD1 . LEU A 1 239 ? -3.404  22.073  -10.268 1.00 78.67 239 A 1 
ATOM 1960 C CD2 . LEU A 1 239 ? -4.531  23.027  -12.250 1.00 79.16 239 A 1 
ATOM 1961 N N   . GLU A 1 240 ? -9.180  22.480  -10.580 1.00 85.02 240 A 1 
ATOM 1962 C CA  . GLU A 1 240 ? -10.444 21.877  -10.110 1.00 84.24 240 A 1 
ATOM 1963 C C   . GLU A 1 240 ? -10.249 20.790  -9.037  1.00 85.17 240 A 1 
ATOM 1964 O O   . GLU A 1 240 ? -11.156 20.472  -8.268  1.00 80.03 240 A 1 
ATOM 1965 C CB  . GLU A 1 240 ? -11.169 21.217  -11.296 1.00 80.62 240 A 1 
ATOM 1966 C CG  . GLU A 1 240 ? -11.637 22.181  -12.396 1.00 70.27 240 A 1 
ATOM 1967 C CD  . GLU A 1 240 ? -12.350 21.442  -13.551 1.00 65.63 240 A 1 
ATOM 1968 O OE1 . GLU A 1 240 ? -12.899 22.126  -14.439 1.00 58.69 240 A 1 
ATOM 1969 O OE2 . GLU A 1 240 ? -12.331 20.185  -13.566 1.00 59.31 240 A 1 
ATOM 1970 N N   . SER A 1 241 ? -9.074  20.175  -9.008  1.00 86.60 241 A 1 
ATOM 1971 C CA  . SER A 1 241 ? -8.721  19.133  -8.043  1.00 86.70 241 A 1 
ATOM 1972 C C   . SER A 1 241 ? -7.258  19.245  -7.622  1.00 88.23 241 A 1 
ATOM 1973 O O   . SER A 1 241 ? -6.416  19.598  -8.454  1.00 84.98 241 A 1 
ATOM 1974 C CB  . SER A 1 241 ? -9.015  17.744  -8.618  1.00 82.87 241 A 1 
ATOM 1975 O OG  . SER A 1 241 ? -8.238  17.478  -9.775  1.00 76.30 241 A 1 
ATOM 1976 N N   . PRO A 1 242 ? -6.927  18.898  -6.365  1.00 88.08 242 A 1 
ATOM 1977 C CA  . PRO A 1 242 ? -5.547  18.939  -5.904  1.00 88.75 242 A 1 
ATOM 1978 C C   . PRO A 1 242 ? -4.680  17.962  -6.704  1.00 89.93 242 A 1 
ATOM 1979 O O   . PRO A 1 242 ? -5.133  16.881  -7.111  1.00 87.55 242 A 1 
ATOM 1980 C CB  . PRO A 1 242 ? -5.598  18.592  -4.412  1.00 86.61 242 A 1 
ATOM 1981 C CG  . PRO A 1 242 ? -6.863  17.748  -4.292  1.00 83.02 242 A 1 
ATOM 1982 C CD  . PRO A 1 242 ? -7.799  18.380  -5.319  1.00 86.73 242 A 1 
ATOM 1983 N N   . VAL A 1 243 ? -3.425  18.348  -6.914  1.00 91.16 243 A 1 
ATOM 1984 C CA  . VAL A 1 243 ? -2.382  17.497  -7.491  1.00 92.22 243 A 1 
ATOM 1985 C C   . VAL A 1 243 ? -1.505  16.932  -6.378  1.00 92.49 243 A 1 
ATOM 1986 O O   . VAL A 1 243 ? -1.258  17.596  -5.374  1.00 90.47 243 A 1 
ATOM 1987 C CB  . VAL A 1 243 ? -1.558  18.230  -8.566  1.00 91.32 243 A 1 
ATOM 1988 C CG1 . VAL A 1 243 ? -2.432  18.519  -9.792  1.00 84.89 243 A 1 
ATOM 1989 C CG2 . VAL A 1 243 ? -0.936  19.542  -8.082  1.00 85.06 243 A 1 
ATOM 1990 N N   . ILE A 1 244 ? -1.057  15.699  -6.548  1.00 93.18 244 A 1 
ATOM 1991 C CA  . ILE A 1 244 ? -0.142  15.025  -5.623  1.00 93.06 244 A 1 
ATOM 1992 C C   . ILE A 1 244 ? 1.306   15.139  -6.118  1.00 94.80 244 A 1 
ATOM 1993 O O   . ILE A 1 244 ? 1.552   15.451  -7.285  1.00 94.00 244 A 1 
ATOM 1994 C CB  . ILE A 1 244 ? -0.575  13.563  -5.378  1.00 89.39 244 A 1 
ATOM 1995 C CG1 . ILE A 1 244 ? -0.578  12.752  -6.693  1.00 77.56 244 A 1 
ATOM 1996 C CG2 . ILE A 1 244 ? -1.939  13.530  -4.667  1.00 74.98 244 A 1 
ATOM 1997 C CD1 . ILE A 1 244 ? -0.846  11.264  -6.500  1.00 70.67 244 A 1 
ATOM 1998 N N   . ALA A 1 245 ? 2.264   14.875  -5.232  1.00 94.60 245 A 1 
ATOM 1999 C CA  . ALA A 1 245 ? 3.685   14.876  -5.566  1.00 95.43 245 A 1 
ATOM 2000 C C   . ALA A 1 245 ? 3.974   14.044  -6.828  1.00 95.67 245 A 1 
ATOM 2001 O O   . ALA A 1 245 ? 3.502   12.918  -6.965  1.00 94.47 245 A 1 
ATOM 2002 C CB  . ALA A 1 245 ? 4.463   14.349  -4.365  1.00 94.88 245 A 1 
ATOM 2003 N N   . ASN A 1 246 ? 4.741   14.610  -7.750  1.00 96.17 246 A 1 
ATOM 2004 C CA  . ASN A 1 246 ? 5.142   14.015  -9.032  1.00 96.37 246 A 1 
ATOM 2005 C C   . ASN A 1 246 ? 3.992   13.617  -9.976  1.00 96.41 246 A 1 
ATOM 2006 O O   . ASN A 1 246 ? 4.224   12.907  -10.959 1.00 95.55 246 A 1 
ATOM 2007 C CB  . ASN A 1 246 ? 6.145   12.883  -8.776  1.00 96.20 246 A 1 
ATOM 2008 C CG  . ASN A 1 246 ? 7.360   13.388  -8.033  1.00 95.98 246 A 1 
ATOM 2009 O OD1 . ASN A 1 246 ? 7.966   14.371  -8.433  1.00 90.98 246 A 1 
ATOM 2010 N ND2 . ASN A 1 246 ? 7.721   12.766  -6.944  1.00 91.12 246 A 1 
ATOM 2011 N N   . GLU A 1 247 ? 2.766   14.090  -9.728  1.00 95.66 247 A 1 
ATOM 2012 C CA  . GLU A 1 247 ? 1.634   13.803  -10.604 1.00 95.37 247 A 1 
ATOM 2013 C C   . GLU A 1 247 ? 1.837   14.427  -11.987 1.00 95.97 247 A 1 
ATOM 2014 O O   . GLU A 1 247 ? 2.127   15.619  -12.129 1.00 95.53 247 A 1 
ATOM 2015 C CB  . GLU A 1 247 ? 0.314   14.246  -9.951  1.00 94.18 247 A 1 
ATOM 2016 C CG  . GLU A 1 247 ? -0.908  13.747  -10.737 1.00 91.65 247 A 1 
ATOM 2017 C CD  . GLU A 1 247 ? -2.254  13.987  -10.033 1.00 90.89 247 A 1 
ATOM 2018 O OE1 . GLU A 1 247 ? -3.280  13.486  -10.550 1.00 83.45 247 A 1 
ATOM 2019 O OE2 . GLU A 1 247 ? -2.351  14.650  -8.982  1.00 84.59 247 A 1 
ATOM 2020 N N   . CYS A 1 248 ? 1.649   13.609  -13.028 1.00 96.34 248 A 1 
ATOM 2021 C CA  . CYS A 1 248 ? 1.664   14.025  -14.424 1.00 96.32 248 A 1 
ATOM 2022 C C   . CYS A 1 248 ? 0.231   14.148  -14.956 1.00 95.88 248 A 1 
ATOM 2023 O O   . CYS A 1 248 ? -0.598  13.257  -14.756 1.00 94.72 248 A 1 
ATOM 2024 C CB  . CYS A 1 248 ? 2.473   13.027  -15.247 1.00 96.38 248 A 1 
ATOM 2025 S SG  . CYS A 1 248 ? 4.231   13.038  -14.782 1.00 96.11 248 A 1 
ATOM 2026 N N   . PHE A 1 249 ? -0.052  15.227  -15.685 1.00 95.68 249 A 1 
ATOM 2027 C CA  . PHE A 1 249 ? -1.393  15.516  -16.194 1.00 95.78 249 A 1 
ATOM 2028 C C   . PHE A 1 249 ? -1.355  16.318  -17.498 1.00 96.19 249 A 1 
ATOM 2029 O O   . PHE A 1 249 ? -0.315  16.820  -17.931 1.00 95.73 249 A 1 
ATOM 2030 C CB  . PHE A 1 249 ? -2.206  16.230  -15.101 1.00 95.30 249 A 1 
ATOM 2031 C CG  . PHE A 1 249 ? -1.501  17.398  -14.446 1.00 95.54 249 A 1 
ATOM 2032 C CD1 . PHE A 1 249 ? -0.797  17.199  -13.242 1.00 93.57 249 A 1 
ATOM 2033 C CD2 . PHE A 1 249 ? -1.528  18.673  -15.029 1.00 93.85 249 A 1 
ATOM 2034 C CE1 . PHE A 1 249 ? -0.129  18.267  -12.624 1.00 92.55 249 A 1 
ATOM 2035 C CE2 . PHE A 1 249 ? -0.858  19.743  -14.413 1.00 92.89 249 A 1 
ATOM 2036 C CZ  . PHE A 1 249 ? -0.157  19.540  -13.205 1.00 93.86 249 A 1 
ATOM 2037 N N   . VAL A 1 250 ? -2.512  16.419  -18.145 1.00 95.15 250 A 1 
ATOM 2038 C CA  . VAL A 1 250 ? -2.688  17.210  -19.367 1.00 95.13 250 A 1 
ATOM 2039 C C   . VAL A 1 250 ? -3.503  18.453  -19.043 1.00 95.00 250 A 1 
ATOM 2040 O O   . VAL A 1 250 ? -4.596  18.347  -18.496 1.00 93.70 250 A 1 
ATOM 2041 C CB  . VAL A 1 250 ? -3.363  16.400  -20.486 1.00 94.42 250 A 1 
ATOM 2042 C CG1 . VAL A 1 250 ? -3.367  17.181  -21.804 1.00 91.42 250 A 1 
ATOM 2043 C CG2 . VAL A 1 250 ? -2.660  15.066  -20.742 1.00 91.37 250 A 1 
ATOM 2044 N N   . MET A 1 251 ? -3.019  19.624  -19.433 1.00 95.18 251 A 1 
ATOM 2045 C CA  . MET A 1 251 ? -3.789  20.871  -19.415 1.00 94.86 251 A 1 
ATOM 2046 C C   . MET A 1 251 ? -4.258  21.207  -20.827 1.00 94.86 251 A 1 
ATOM 2047 O O   . MET A 1 251 ? -3.486  21.096  -21.784 1.00 93.59 251 A 1 
ATOM 2048 C CB  . MET A 1 251 ? -2.959  22.011  -18.834 1.00 94.06 251 A 1 
ATOM 2049 C CG  . MET A 1 251 ? -2.598  21.795  -17.368 1.00 91.04 251 A 1 
ATOM 2050 S SD  . MET A 1 251 ? -1.534  23.113  -16.744 1.00 88.64 251 A 1 
ATOM 2051 C CE  . MET A 1 251 ? -1.671  22.801  -14.974 1.00 78.40 251 A 1 
ATOM 2052 N N   . LYS A 1 252 ? -5.525  21.606  -20.973 1.00 93.98 252 A 1 
ATOM 2053 C CA  . LYS A 1 252 ? -6.131  21.932  -22.272 1.00 93.78 252 A 1 
ATOM 2054 C C   . LYS A 1 252 ? -6.918  23.235  -22.222 1.00 93.74 252 A 1 
ATOM 2055 O O   . LYS A 1 252 ? -7.651  23.487  -21.275 1.00 91.12 252 A 1 
ATOM 2056 C CB  . LYS A 1 252 ? -7.039  20.789  -22.754 1.00 91.52 252 A 1 
ATOM 2057 C CG  . LYS A 1 252 ? -6.245  19.515  -23.059 1.00 84.29 252 A 1 
ATOM 2058 C CD  . LYS A 1 252 ? -7.141  18.449  -23.697 1.00 83.77 252 A 1 
ATOM 2059 C CE  . LYS A 1 252 ? -6.285  17.218  -24.004 1.00 75.44 252 A 1 
ATOM 2060 N NZ  . LYS A 1 252 ? -7.105  16.102  -24.530 1.00 68.06 252 A 1 
ATOM 2061 N N   . ASN A 1 253 ? -6.839  23.997  -23.305 1.00 92.68 253 A 1 
ATOM 2062 C CA  . ASN A 1 253 ? -7.726  25.112  -23.617 1.00 91.87 253 A 1 
ATOM 2063 C C   . ASN A 1 253 ? -8.058  25.063  -25.117 1.00 91.17 253 A 1 
ATOM 2064 O O   . ASN A 1 253 ? -7.201  25.325  -25.963 1.00 84.95 253 A 1 
ATOM 2065 C CB  . ASN A 1 253 ? -7.055  26.427  -23.206 1.00 89.44 253 A 1 
ATOM 2066 C CG  . ASN A 1 253 ? -7.984  27.604  -23.436 1.00 87.64 253 A 1 
ATOM 2067 O OD1 . ASN A 1 253 ? -8.368  27.899  -24.557 1.00 77.43 253 A 1 
ATOM 2068 N ND2 . ASN A 1 253 ? -8.395  28.278  -22.400 1.00 77.48 253 A 1 
ATOM 2069 N N   . GLY A 1 254 ? -9.262  24.629  -25.460 1.00 90.39 254 A 1 
ATOM 2070 C CA  . GLY A 1 254 ? -9.676  24.419  -26.846 1.00 89.65 254 A 1 
ATOM 2071 C C   . GLY A 1 254 ? -8.689  23.537  -27.632 1.00 90.12 254 A 1 
ATOM 2072 O O   . GLY A 1 254 ? -8.608  22.329  -27.410 1.00 84.67 254 A 1 
ATOM 2073 N N   . LYS A 1 255 ? -7.947  24.139  -28.569 1.00 90.45 255 A 1 
ATOM 2074 C CA  . LYS A 1 255 ? -6.927  23.451  -29.391 1.00 90.28 255 A 1 
ATOM 2075 C C   . LYS A 1 255 ? -5.534  23.418  -28.748 1.00 91.46 255 A 1 
ATOM 2076 O O   . LYS A 1 255 ? -4.698  22.640  -29.201 1.00 87.63 255 A 1 
ATOM 2077 C CB  . LYS A 1 255 ? -6.841  24.082  -30.792 1.00 87.99 255 A 1 
ATOM 2078 C CG  . LYS A 1 255 ? -8.109  23.865  -31.627 1.00 82.00 255 A 1 
ATOM 2079 C CD  . LYS A 1 255 ? -7.910  24.423  -33.049 1.00 75.61 255 A 1 
ATOM 2080 C CE  . LYS A 1 255 ? -9.175  24.214  -33.888 1.00 69.53 255 A 1 
ATOM 2081 N NZ  . LYS A 1 255 ? -9.026  24.769  -35.260 1.00 58.43 255 A 1 
ATOM 2082 N N   . LYS A 1 256 ? -5.274  24.255  -27.734 1.00 91.47 256 A 1 
ATOM 2083 C CA  . LYS A 1 256 ? -3.990  24.274  -27.027 1.00 92.02 256 A 1 
ATOM 2084 C C   . LYS A 1 256 ? -3.968  23.163  -25.978 1.00 93.16 256 A 1 
ATOM 2085 O O   . LYS A 1 256 ? -4.933  22.978  -25.237 1.00 90.96 256 A 1 
ATOM 2086 C CB  . LYS A 1 256 ? -3.714  25.641  -26.380 1.00 89.78 256 A 1 
ATOM 2087 C CG  . LYS A 1 256 ? -3.491  26.787  -27.382 1.00 84.65 256 A 1 
ATOM 2088 C CD  . LYS A 1 256 ? -3.085  28.066  -26.624 1.00 83.81 256 A 1 
ATOM 2089 C CE  . LYS A 1 256 ? -2.767  29.247  -27.544 1.00 77.77 256 A 1 
ATOM 2090 N NZ  . LYS A 1 256 ? -2.289  30.423  -26.763 1.00 71.10 256 A 1 
ATOM 2091 N N   . SER A 1 257 ? -2.860  22.430  -25.899 1.00 93.99 257 A 1 
ATOM 2092 C CA  . SER A 1 257 ? -2.650  21.433  -24.852 1.00 94.40 257 A 1 
ATOM 2093 C C   . SER A 1 257 ? -1.182  21.359  -24.469 1.00 95.37 257 A 1 
ATOM 2094 O O   . SER A 1 257 ? -0.322  21.446  -25.344 1.00 93.50 257 A 1 
ATOM 2095 C CB  . SER A 1 257 ? -3.138  20.051  -25.298 1.00 91.84 257 A 1 
ATOM 2096 O OG  . SER A 1 257 ? -2.400  19.577  -26.410 1.00 84.55 257 A 1 
ATOM 2097 N N   . VAL A 1 258 ? -0.911  21.126  -23.190 1.00 95.75 258 A 1 
ATOM 2098 C CA  . VAL A 1 258 ? 0.439   20.918  -22.662 1.00 96.14 258 A 1 
ATOM 2099 C C   . VAL A 1 258 ? 0.448   19.717  -21.722 1.00 96.50 258 A 1 
ATOM 2100 O O   . VAL A 1 258 ? -0.501  19.502  -20.963 1.00 95.89 258 A 1 
ATOM 2101 C CB  . VAL A 1 258 ? 0.969   22.214  -22.019 1.00 95.32 258 A 1 
ATOM 2102 C CG1 . VAL A 1 258 ? 0.163   22.666  -20.799 1.00 91.34 258 A 1 
ATOM 2103 C CG2 . VAL A 1 258 ? 2.441   22.104  -21.642 1.00 90.24 258 A 1 
ATOM 2104 N N   . LEU A 1 259 ? 1.493   18.904  -21.812 1.00 96.24 259 A 1 
ATOM 2105 C CA  . LEU A 1 259 ? 1.794   17.875  -20.824 1.00 96.76 259 A 1 
ATOM 2106 C C   . LEU A 1 259 ? 2.571   18.532  -19.688 1.00 97.02 259 A 1 
ATOM 2107 O O   . LEU A 1 259 ? 3.543   19.242  -19.956 1.00 96.34 259 A 1 
ATOM 2108 C CB  . LEU A 1 259 ? 2.605   16.730  -21.455 1.00 96.52 259 A 1 
ATOM 2109 C CG  . LEU A 1 259 ? 1.955   16.036  -22.666 1.00 95.20 259 A 1 
ATOM 2110 C CD1 . LEU A 1 259 ? 2.825   14.862  -23.111 1.00 92.16 259 A 1 
ATOM 2111 C CD2 . LEU A 1 259 ? 0.558   15.505  -22.361 1.00 91.56 259 A 1 
ATOM 2112 N N   . ALA A 1 260 ? 2.155   18.310  -18.449 1.00 96.79 260 A 1 
ATOM 2113 C CA  . ALA A 1 260 ? 2.746   18.947  -17.284 1.00 96.70 260 A 1 
ATOM 2114 C C   . ALA A 1 260 ? 2.937   17.955  -16.130 1.00 96.91 260 A 1 
ATOM 2115 O O   . ALA A 1 260 ? 2.245   16.936  -16.044 1.00 96.14 260 A 1 
ATOM 2116 C CB  . ALA A 1 260 ? 1.874   20.144  -16.893 1.00 95.84 260 A 1 
ATOM 2117 N N   . ARG A 1 261 ? 3.885   18.270  -15.246 1.00 97.18 261 A 1 
ATOM 2118 C CA  . ARG A 1 261 ? 4.147   17.551  -13.995 1.00 97.36 261 A 1 
ATOM 2119 C C   . ARG A 1 261 ? 4.241   18.531  -12.845 1.00 97.26 261 A 1 
ATOM 2120 O O   . ARG A 1 261 ? 4.897   19.565  -12.977 1.00 96.38 261 A 1 
ATOM 2121 C CB  . ARG A 1 261 ? 5.452   16.748  -14.116 1.00 96.77 261 A 1 
ATOM 2122 C CG  . ARG A 1 261 ? 5.633   15.748  -12.962 1.00 95.92 261 A 1 
ATOM 2123 C CD  . ARG A 1 261 ? 7.022   15.123  -12.987 1.00 94.88 261 A 1 
ATOM 2124 N NE  . ARG A 1 261 ? 8.007   16.016  -12.363 1.00 91.48 261 A 1 
ATOM 2125 C CZ  . ARG A 1 261 ? 9.318   15.875  -12.383 1.00 93.62 261 A 1 
ATOM 2126 N NH1 . ARG A 1 261 ? 9.931   15.036  -13.149 1.00 83.55 261 A 1 
ATOM 2127 N NH2 . ARG A 1 261 ? 10.059  16.569  -11.594 1.00 85.84 261 A 1 
ATOM 2128 N N   . TYR A 1 262 ? 3.640   18.196  -11.711 1.00 96.47 262 A 1 
ATOM 2129 C CA  . TYR A 1 262 ? 3.902   18.878  -10.451 1.00 96.55 262 A 1 
ATOM 2130 C C   . TYR A 1 262 ? 5.186   18.321  -9.818  1.00 96.66 262 A 1 
ATOM 2131 O O   . TYR A 1 262 ? 5.276   17.126  -9.542  1.00 95.98 262 A 1 
ATOM 2132 C CB  . TYR A 1 262 ? 2.687   18.742  -9.525  1.00 96.21 262 A 1 
ATOM 2133 C CG  . TYR A 1 262 ? 2.942   19.272  -8.126  1.00 95.61 262 A 1 
ATOM 2134 C CD1 . TYR A 1 262 ? 2.684   18.456  -7.010  1.00 92.13 262 A 1 
ATOM 2135 C CD2 . TYR A 1 262 ? 3.477   20.561  -7.934  1.00 92.91 262 A 1 
ATOM 2136 C CE1 . TYR A 1 262 ? 2.951   18.923  -5.713  1.00 92.26 262 A 1 
ATOM 2137 C CE2 . TYR A 1 262 ? 3.761   21.029  -6.639  1.00 91.74 262 A 1 
ATOM 2138 C CZ  . TYR A 1 262 ? 3.494   20.209  -5.525  1.00 93.29 262 A 1 
ATOM 2139 O OH  . TYR A 1 262 ? 3.769   20.654  -4.271  1.00 91.66 262 A 1 
ATOM 2140 N N   . ASN A 1 263 ? 6.176   19.187  -9.607  1.00 96.84 263 A 1 
ATOM 2141 C CA  . ASN A 1 263 ? 7.421   18.854  -8.926  1.00 96.55 263 A 1 
ATOM 2142 C C   . ASN A 1 263 ? 7.353   19.346  -7.463  1.00 96.54 263 A 1 
ATOM 2143 O O   . ASN A 1 263 ? 7.347   20.560  -7.241  1.00 95.56 263 A 1 
ATOM 2144 C CB  . ASN A 1 263 ? 8.601   19.444  -9.722  1.00 95.72 263 A 1 
ATOM 2145 C CG  . ASN A 1 263 ? 9.944   19.106  -9.101  1.00 94.67 263 A 1 
ATOM 2146 O OD1 . ASN A 1 263 ? 10.082  18.990  -7.902  1.00 89.00 263 A 1 
ATOM 2147 N ND2 . ASN A 1 263 ? 10.984  18.946  -9.881  1.00 88.18 263 A 1 
ATOM 2148 N N   . PRO A 1 264 ? 7.311   18.434  -6.464  1.00 96.53 264 A 1 
ATOM 2149 C CA  . PRO A 1 264 ? 7.178   18.802  -5.056  1.00 96.09 264 A 1 
ATOM 2150 C C   . PRO A 1 264 ? 8.422   19.507  -4.503  1.00 95.71 264 A 1 
ATOM 2151 O O   . PRO A 1 264 ? 8.290   20.389  -3.662  1.00 94.01 264 A 1 
ATOM 2152 C CB  . PRO A 1 264 ? 6.907   17.479  -4.329  1.00 95.86 264 A 1 
ATOM 2153 C CG  . PRO A 1 264 ? 7.619   16.446  -5.194  1.00 95.52 264 A 1 
ATOM 2154 C CD  . PRO A 1 264 ? 7.405   16.984  -6.604  1.00 96.66 264 A 1 
ATOM 2155 N N   . PHE A 1 265 ? 9.617   19.209  -5.010  1.00 96.21 265 A 1 
ATOM 2156 C CA  . PHE A 1 265 ? 10.879  19.788  -4.531  1.00 95.50 265 A 1 
ATOM 2157 C C   . PHE A 1 265 ? 11.009  21.278  -4.853  1.00 95.60 265 A 1 
ATOM 2158 O O   . PHE A 1 265 ? 11.602  22.038  -4.091  1.00 93.66 265 A 1 
ATOM 2159 C CB  . PHE A 1 265 ? 12.051  19.028  -5.158  1.00 94.68 265 A 1 
ATOM 2160 C CG  . PHE A 1 265 ? 12.027  17.539  -4.889  1.00 93.83 265 A 1 
ATOM 2161 C CD1 . PHE A 1 265 ? 12.400  17.053  -3.623  1.00 89.24 265 A 1 
ATOM 2162 C CD2 . PHE A 1 265 ? 11.620  16.642  -5.892  1.00 90.13 265 A 1 
ATOM 2163 C CE1 . PHE A 1 265 ? 12.372  15.675  -3.361  1.00 88.22 265 A 1 
ATOM 2164 C CE2 . PHE A 1 265 ? 11.590  15.263  -5.631  1.00 88.46 265 A 1 
ATOM 2165 C CZ  . PHE A 1 265 ? 11.970  14.778  -4.366  1.00 89.61 265 A 1 
ATOM 2166 N N   . SER A 1 266 ? 10.456  21.701  -5.988  1.00 95.55 266 A 1 
ATOM 2167 C CA  . SER A 1 266 ? 10.447  23.112  -6.388  1.00 95.37 266 A 1 
ATOM 2168 C C   . SER A 1 266 ? 9.106   23.812  -6.135  1.00 95.61 266 A 1 
ATOM 2169 O O   . SER A 1 266 ? 9.022   25.020  -6.338  1.00 93.76 266 A 1 
ATOM 2170 C CB  . SER A 1 266 ? 10.875  23.239  -7.855  1.00 94.84 266 A 1 
ATOM 2171 O OG  . SER A 1 266 ? 9.993   22.555  -8.722  1.00 92.75 266 A 1 
ATOM 2172 N N   . ASN A 1 267 ? 8.077   23.083  -5.714  1.00 95.06 267 A 1 
ATOM 2173 C CA  . ASN A 1 267 ? 6.681   23.529  -5.630  1.00 94.99 267 A 1 
ATOM 2174 C C   . ASN A 1 267 ? 6.175   24.167  -6.943  1.00 95.47 267 A 1 
ATOM 2175 O O   . ASN A 1 267 ? 5.455   25.165  -6.938  1.00 93.82 267 A 1 
ATOM 2176 C CB  . ASN A 1 267 ? 6.465   24.400  -4.379  1.00 93.62 267 A 1 
ATOM 2177 C CG  . ASN A 1 267 ? 4.989   24.598  -4.077  1.00 87.86 267 A 1 
ATOM 2178 O OD1 . ASN A 1 267 ? 4.189   23.686  -4.211  1.00 79.62 267 A 1 
ATOM 2179 N ND2 . ASN A 1 267 ? 4.574   25.774  -3.670  1.00 77.60 267 A 1 
ATOM 2180 N N   . LYS A 1 268 ? 6.581   23.594  -8.081  1.00 94.99 268 A 1 
ATOM 2181 C CA  . LYS A 1 268 ? 6.257   24.129  -9.405  1.00 95.79 268 A 1 
ATOM 2182 C C   . LYS A 1 268 ? 5.588   23.095  -10.301 1.00 96.27 268 A 1 
ATOM 2183 O O   . LYS A 1 268 ? 5.912   21.909  -10.263 1.00 95.29 268 A 1 
ATOM 2184 C CB  . LYS A 1 268 ? 7.514   24.682  -10.084 1.00 95.22 268 A 1 
ATOM 2185 C CG  . LYS A 1 268 ? 7.983   25.994  -9.449  1.00 93.97 268 A 1 
ATOM 2186 C CD  . LYS A 1 268 ? 9.239   26.490  -10.157 1.00 92.39 268 A 1 
ATOM 2187 C CE  . LYS A 1 268 ? 9.723   27.804  -9.554  1.00 87.89 268 A 1 
ATOM 2188 N NZ  . LYS A 1 268 ? 10.789  28.388  -10.412 1.00 80.37 268 A 1 
ATOM 2189 N N   . ILE A 1 269 ? 4.708   23.582  -11.169 1.00 96.00 269 A 1 
ATOM 2190 C CA  . ILE A 1 269 ? 4.222   22.831  -12.320 1.00 95.92 269 A 1 
ATOM 2191 C C   . ILE A 1 269 ? 5.122   23.163  -13.506 1.00 95.73 269 A 1 
ATOM 2192 O O   . ILE A 1 269 ? 5.290   24.326  -13.870 1.00 94.49 269 A 1 
ATOM 2193 C CB  . ILE A 1 269 ? 2.734   23.117  -12.586 1.00 95.42 269 A 1 
ATOM 2194 C CG1 . ILE A 1 269 ? 1.895   22.562  -11.413 1.00 93.38 269 A 1 
ATOM 2195 C CG2 . ILE A 1 269 ? 2.302   22.481  -13.919 1.00 93.56 269 A 1 
ATOM 2196 C CD1 . ILE A 1 269 ? 0.423   22.963  -11.447 1.00 89.07 269 A 1 
ATOM 2197 N N   . LYS A 1 270 ? 5.694   22.127  -14.113 1.00 96.80 270 A 1 
ATOM 2198 C CA  . LYS A 1 270 ? 6.609   22.235  -15.249 1.00 96.26 270 A 1 
ATOM 2199 C C   . LYS A 1 270 ? 6.031   21.538  -16.477 1.00 96.81 270 A 1 
ATOM 2200 O O   . LYS A 1 270 ? 5.427   20.468  -16.368 1.00 95.93 270 A 1 
ATOM 2201 C CB  . LYS A 1 270 ? 7.978   21.676  -14.828 1.00 93.80 270 A 1 
ATOM 2202 C CG  . LYS A 1 270 ? 9.045   21.877  -15.907 1.00 83.43 270 A 1 
ATOM 2203 C CD  . LYS A 1 270 ? 10.417  21.399  -15.433 1.00 83.90 270 A 1 
ATOM 2204 C CE  . LYS A 1 270 ? 11.405  21.517  -16.592 1.00 71.26 270 A 1 
ATOM 2205 N NZ  . LYS A 1 270 ? 12.784  21.164  -16.184 1.00 64.98 270 A 1 
ATOM 2206 N N   . LYS A 1 271 ? 6.246   22.133  -17.650 1.00 96.68 271 A 1 
ATOM 2207 C CA  . LYS A 1 271 ? 5.969   21.486  -18.940 1.00 96.76 271 A 1 
ATOM 2208 C C   . LYS A 1 271 ? 6.881   20.270  -19.111 1.00 96.74 271 A 1 
ATOM 2209 O O   . LYS A 1 271 ? 8.091   20.370  -18.924 1.00 95.67 271 A 1 
ATOM 2210 C CB  . LYS A 1 271 ? 6.180   22.507  -20.066 1.00 95.81 271 A 1 
ATOM 2211 C CG  . LYS A 1 271 ? 6.039   21.909  -21.474 1.00 93.91 271 A 1 
ATOM 2212 C CD  . LYS A 1 271 ? 6.584   22.895  -22.511 1.00 91.38 271 A 1 
ATOM 2213 C CE  . LYS A 1 271 ? 6.849   22.200  -23.846 1.00 83.64 271 A 1 
ATOM 2214 N NZ  . LYS A 1 271 ? 8.063   22.775  -24.490 1.00 78.84 271 A 1 
ATOM 2215 N N   . ILE A 1 272 ? 6.293   19.155  -19.535 1.00 97.34 272 A 1 
ATOM 2216 C CA  . ILE A 1 272 ? 7.043   17.948  -19.879 1.00 97.28 272 A 1 
ATOM 2217 C C   . ILE A 1 272 ? 7.446   18.006  -21.351 1.00 96.81 272 A 1 
ATOM 2218 O O   . ILE A 1 272 ? 6.610   18.193  -22.242 1.00 95.34 272 A 1 
ATOM 2219 C CB  . ILE A 1 272 ? 6.233   16.682  -19.553 1.00 97.07 272 A 1 
ATOM 2220 C CG1 . ILE A 1 272 ? 5.846   16.647  -18.060 1.00 95.19 272 A 1 
ATOM 2221 C CG2 . ILE A 1 272 ? 7.041   15.430  -19.939 1.00 95.02 272 A 1 
ATOM 2222 C CD1 . ILE A 1 272 ? 4.863   15.531  -17.719 1.00 93.53 272 A 1 
ATOM 2223 N N   . GLU A 1 273 ? 8.725   17.808  -21.610 1.00 96.36 273 A 1 
ATOM 2224 C CA  . GLU A 1 273 ? 9.263   17.704  -22.959 1.00 95.33 273 A 1 
ATOM 2225 C C   . GLU A 1 273 ? 9.392   16.243  -23.390 1.00 95.47 273 A 1 
ATOM 2226 O O   . GLU A 1 273 ? 9.682   15.351  -22.598 1.00 93.44 273 A 1 
ATOM 2227 C CB  . GLU A 1 273 ? 10.584  18.457  -23.097 1.00 93.22 273 A 1 
ATOM 2228 C CG  . GLU A 1 273 ? 10.446  19.923  -22.648 1.00 85.42 273 A 1 
ATOM 2229 C CD  . GLU A 1 273 ? 11.343  20.873  -23.416 1.00 80.37 273 A 1 
ATOM 2230 O OE1 . GLU A 1 273 ? 10.779  21.946  -23.776 1.00 71.77 273 A 1 
ATOM 2231 O OE2 . GLU A 1 273 ? 12.478  20.489  -23.739 1.00 71.65 273 A 1 
ATOM 2232 N N   . LYS A 1 274 ? 9.179   15.988  -24.690 1.00 95.77 274 A 1 
ATOM 2233 C CA  . LYS A 1 274 ? 9.416   14.652  -25.240 1.00 94.89 274 A 1 
ATOM 2234 C C   . LYS A 1 274 ? 10.913  14.357  -25.223 1.00 95.18 274 A 1 
ATOM 2235 O O   . LYS A 1 274 ? 11.674  14.973  -25.969 1.00 91.98 274 A 1 
ATOM 2236 C CB  . LYS A 1 274 ? 8.852   14.515  -26.655 1.00 92.16 274 A 1 
ATOM 2237 C CG  . LYS A 1 274 ? 7.322   14.440  -26.660 1.00 83.18 274 A 1 
ATOM 2238 C CD  . LYS A 1 274 ? 6.832   14.106  -28.066 1.00 81.00 274 A 1 
ATOM 2239 C CE  . LYS A 1 274 ? 5.312   13.949  -28.068 1.00 72.17 274 A 1 
ATOM 2240 N NZ  . LYS A 1 274 ? 4.832   13.480  -29.388 1.00 64.48 274 A 1 
ATOM 2241 N N   . GLN A 1 275 ? 11.303  13.372  -24.436 1.00 95.97 275 A 1 
ATOM 2242 C CA  . GLN A 1 275 ? 12.678  12.898  -24.347 1.00 95.55 275 A 1 
ATOM 2243 C C   . GLN A 1 275 ? 12.855  11.617  -25.172 1.00 96.77 275 A 1 
ATOM 2244 O O   . GLN A 1 275 ? 11.924  10.830  -25.330 1.00 95.46 275 A 1 
ATOM 2245 C CB  . GLN A 1 275 ? 13.073  12.710  -22.876 1.00 92.56 275 A 1 
ATOM 2246 C CG  . GLN A 1 275 ? 12.861  13.980  -22.032 1.00 86.02 275 A 1 
ATOM 2247 C CD  . GLN A 1 275 ? 13.443  13.851  -20.632 1.00 85.08 275 A 1 
ATOM 2248 O OE1 . GLN A 1 275 ? 14.493  13.253  -20.450 1.00 76.72 275 A 1 
ATOM 2249 N NE2 . GLN A 1 275 ? 12.822  14.402  -19.616 1.00 72.74 275 A 1 
ATOM 2250 N N   . ILE A 1 276 ? 14.056  11.419  -25.711 1.00 96.77 276 A 1 
ATOM 2251 C CA  . ILE A 1 276 ? 14.455  10.180  -26.387 1.00 97.22 276 A 1 
ATOM 2252 C C   . ILE A 1 276 ? 15.509  9.509   -25.510 1.00 97.60 276 A 1 
ATOM 2253 O O   . ILE A 1 276 ? 16.507  10.135  -25.147 1.00 96.32 276 A 1 
ATOM 2254 C CB  . ILE A 1 276 ? 14.978  10.443  -27.818 1.00 96.27 276 A 1 
ATOM 2255 C CG1 . ILE A 1 276 ? 13.918  11.193  -28.660 1.00 92.47 276 A 1 
ATOM 2256 C CG2 . ILE A 1 276 ? 15.371  9.107   -28.489 1.00 92.20 276 A 1 
ATOM 2257 C CD1 . ILE A 1 276 ? 14.399  11.594  -30.060 1.00 86.01 276 A 1 
ATOM 2258 N N   . ALA A 1 277 ? 15.298  8.241   -25.183 1.00 97.37 277 A 1 
ATOM 2259 C CA  . ALA A 1 277 ? 16.229  7.453   -24.388 1.00 97.67 277 A 1 
ATOM 2260 C C   . ALA A 1 277 ? 16.704  6.253   -25.211 1.00 97.82 277 A 1 
ATOM 2261 O O   . ALA A 1 277 ? 15.904  5.381   -25.537 1.00 96.52 277 A 1 
ATOM 2262 C CB  . ALA A 1 277 ? 15.532  7.049   -23.084 1.00 97.11 277 A 1 
ATOM 2263 N N   . TYR A 1 278 ? 17.982  6.232   -25.591 1.00 97.51 278 A 1 
ATOM 2264 C CA  . TYR A 1 278 ? 18.586  5.131   -26.360 1.00 97.52 278 A 1 
ATOM 2265 C C   . TYR A 1 278 ? 17.755  4.713   -27.591 1.00 97.37 278 A 1 
ATOM 2266 O O   . TYR A 1 278 ? 17.412  3.549   -27.781 1.00 94.61 278 A 1 
ATOM 2267 C CB  . TYR A 1 278 ? 18.928  3.969   -25.421 1.00 97.18 278 A 1 
ATOM 2268 C CG  . TYR A 1 278 ? 20.293  4.114   -24.782 1.00 97.47 278 A 1 
ATOM 2269 C CD1 . TYR A 1 278 ? 21.318  3.216   -25.143 1.00 94.80 278 A 1 
ATOM 2270 C CD2 . TYR A 1 278 ? 20.568  5.159   -23.887 1.00 95.11 278 A 1 
ATOM 2271 C CE1 . TYR A 1 278 ? 22.604  3.356   -24.606 1.00 94.17 278 A 1 
ATOM 2272 C CE2 . TYR A 1 278 ? 21.858  5.310   -23.353 1.00 94.55 278 A 1 
ATOM 2273 C CZ  . TYR A 1 278 ? 22.880  4.403   -23.710 1.00 96.24 278 A 1 
ATOM 2274 O OH  . TYR A 1 278 ? 24.126  4.544   -23.202 1.00 94.79 278 A 1 
ATOM 2275 N N   . GLY A 1 279 ? 17.375  5.694   -28.412 1.00 97.47 279 A 1 
ATOM 2276 C CA  . GLY A 1 279 ? 16.561  5.485   -29.614 1.00 96.95 279 A 1 
ATOM 2277 C C   . GLY A 1 279 ? 15.068  5.239   -29.359 1.00 97.07 279 A 1 
ATOM 2278 O O   . GLY A 1 279 ? 14.271  5.316   -30.298 1.00 95.21 279 A 1 
ATOM 2279 N N   . ILE A 1 280 ? 14.647  5.020   -28.119 1.00 97.62 280 A 1 
ATOM 2280 C CA  . ILE A 1 280 ? 13.244  4.807   -27.759 1.00 97.50 280 A 1 
ATOM 2281 C C   . ILE A 1 280 ? 12.542  6.158   -27.590 1.00 97.48 280 A 1 
ATOM 2282 O O   . ILE A 1 280 ? 12.915  6.980   -26.748 1.00 96.82 280 A 1 
ATOM 2283 C CB  . ILE A 1 280 ? 13.111  3.910   -26.513 1.00 97.20 280 A 1 
ATOM 2284 C CG1 . ILE A 1 280 ? 13.885  2.578   -26.659 1.00 96.19 280 A 1 
ATOM 2285 C CG2 . ILE A 1 280 ? 11.637  3.634   -26.185 1.00 96.16 280 A 1 
ATOM 2286 C CD1 . ILE A 1 280 ? 13.521  1.730   -27.893 1.00 93.75 280 A 1 
ATOM 2287 N N   . GLN A 1 281 ? 11.501  6.383   -28.397 1.00 97.00 281 A 1 
ATOM 2288 C CA  . GLN A 1 281 ? 10.673  7.590   -28.383 1.00 96.61 281 A 1 
ATOM 2289 C C   . GLN A 1 281 ? 9.291   7.297   -27.786 1.00 96.65 281 A 1 
ATOM 2290 O O   . GLN A 1 281 ? 8.675   6.290   -28.150 1.00 95.72 281 A 1 
ATOM 2291 C CB  . GLN A 1 281 ? 10.513  8.169   -29.796 1.00 95.32 281 A 1 
ATOM 2292 C CG  . GLN A 1 281 ? 11.851  8.620   -30.390 1.00 84.03 281 A 1 
ATOM 2293 C CD  . GLN A 1 281 ? 11.712  9.329   -31.729 1.00 84.40 281 A 1 
ATOM 2294 O OE1 . GLN A 1 281 ? 10.640  9.683   -32.192 1.00 75.96 281 A 1 
ATOM 2295 N NE2 . GLN A 1 281 ? 12.810  9.588   -32.406 1.00 72.36 281 A 1 
ATOM 2296 N N   . PRO A 1 282 ? 8.754   8.189   -26.923 1.00 96.21 282 A 1 
ATOM 2297 C CA  . PRO A 1 282 ? 7.408   8.028   -26.397 1.00 96.11 282 A 1 
ATOM 2298 C C   . PRO A 1 282 ? 6.366   8.271   -27.500 1.00 95.58 282 A 1 
ATOM 2299 O O   . PRO A 1 282 ? 6.390   9.290   -28.207 1.00 94.32 282 A 1 
ATOM 2300 C CB  . PRO A 1 282 ? 7.302   9.034   -25.252 1.00 95.74 282 A 1 
ATOM 2301 C CG  . PRO A 1 282 ? 8.232   10.162  -25.687 1.00 94.60 282 A 1 
ATOM 2302 C CD  . PRO A 1 282 ? 9.347   9.429   -26.425 1.00 95.98 282 A 1 
ATOM 2303 N N   . ARG A 1 283 ? 5.409   7.344   -27.622 1.00 94.53 283 A 1 
ATOM 2304 C CA  . ARG A 1 283 ? 4.359   7.374   -28.659 1.00 93.73 283 A 1 
ATOM 2305 C C   . ARG A 1 283 ? 3.047   8.012   -28.194 1.00 94.10 283 A 1 
ATOM 2306 O O   . ARG A 1 283 ? 2.208   8.369   -29.021 1.00 92.58 283 A 1 
ATOM 2307 C CB  . ARG A 1 283 ? 4.116   5.959   -29.181 1.00 92.36 283 A 1 
ATOM 2308 C CG  . ARG A 1 283 ? 5.374   5.357   -29.832 1.00 89.54 283 A 1 
ATOM 2309 C CD  . ARG A 1 283 ? 5.007   4.069   -30.565 1.00 84.90 283 A 1 
ATOM 2310 N NE  . ARG A 1 283 ? 6.201   3.418   -31.140 1.00 77.62 283 A 1 
ATOM 2311 C CZ  . ARG A 1 283 ? 6.187   2.373   -31.949 1.00 69.47 283 A 1 
ATOM 2312 N NH1 . ARG A 1 283 ? 5.090   1.897   -32.452 1.00 62.72 283 A 1 
ATOM 2313 N NH2 . ARG A 1 283 ? 7.290   1.749   -32.238 1.00 61.48 283 A 1 
ATOM 2314 N N   . ASN A 1 284 ? 2.863   8.164   -26.886 1.00 93.47 284 A 1 
ATOM 2315 C CA  . ASN A 1 284 ? 1.669   8.749   -26.282 1.00 93.41 284 A 1 
ATOM 2316 C C   . ASN A 1 284 ? 2.027   9.584   -25.037 1.00 94.50 284 A 1 
ATOM 2317 O O   . ASN A 1 284 ? 3.201   9.685   -24.662 1.00 94.54 284 A 1 
ATOM 2318 C CB  . ASN A 1 284 ? 0.645   7.615   -26.031 1.00 92.20 284 A 1 
ATOM 2319 C CG  . ASN A 1 284 ? 1.132   6.562   -25.059 1.00 91.53 284 A 1 
ATOM 2320 O OD1 . ASN A 1 284 ? 1.749   6.868   -24.060 1.00 87.85 284 A 1 
ATOM 2321 N ND2 . ASN A 1 284 ? 0.865   5.304   -25.314 1.00 88.20 284 A 1 
ATOM 2322 N N   . ALA A 1 285 ? 1.024   10.221  -24.430 1.00 94.41 285 A 1 
ATOM 2323 C CA  . ALA A 1 285 ? 1.209   11.053  -23.243 1.00 95.03 285 A 1 
ATOM 2324 C C   . ALA A 1 285 ? 1.735   10.238  -22.050 1.00 95.81 285 A 1 
ATOM 2325 O O   . ALA A 1 285 ? 2.686   10.661  -21.407 1.00 95.61 285 A 1 
ATOM 2326 C CB  . ALA A 1 285 ? -0.120  11.740  -22.912 1.00 94.59 285 A 1 
ATOM 2327 N N   . GLU A 1 286 ? 1.190   9.044   -21.817 1.00 95.31 286 A 1 
ATOM 2328 C CA  . GLU A 1 286 ? 1.573   8.163   -20.703 1.00 95.29 286 A 1 
ATOM 2329 C C   . GLU A 1 286 ? 3.042   7.724   -20.787 1.00 96.25 286 A 1 
ATOM 2330 O O   . GLU A 1 286 ? 3.777   7.813   -19.808 1.00 95.85 286 A 1 
ATOM 2331 C CB  . GLU A 1 286 ? 0.676   6.919   -20.725 1.00 93.16 286 A 1 
ATOM 2332 C CG  . GLU A 1 286 ? -0.814  7.218   -20.510 1.00 88.93 286 A 1 
ATOM 2333 C CD  . GLU A 1 286 ? -1.738  6.241   -21.244 1.00 88.70 286 A 1 
ATOM 2334 O OE1 . GLU A 1 286 ? -2.928  6.580   -21.412 1.00 81.88 286 A 1 
ATOM 2335 O OE2 . GLU A 1 286 ? -1.257  5.193   -21.739 1.00 82.84 286 A 1 
ATOM 2336 N N   . GLN A 1 287 ? 3.516   7.336   -21.972 1.00 95.58 287 A 1 
ATOM 2337 C CA  . GLN A 1 287 ? 4.935   7.022   -22.183 1.00 96.00 287 A 1 
ATOM 2338 C C   . GLN A 1 287 ? 5.836   8.257   -22.026 1.00 96.79 287 A 1 
ATOM 2339 O O   . GLN A 1 287 ? 6.976   8.137   -21.577 1.00 96.94 287 A 1 
ATOM 2340 C CB  . GLN A 1 287 ? 5.133   6.409   -23.572 1.00 95.24 287 A 1 
ATOM 2341 C CG  . GLN A 1 287 ? 4.589   4.975   -23.697 1.00 93.93 287 A 1 
ATOM 2342 C CD  . GLN A 1 287 ? 4.863   4.368   -25.070 1.00 93.49 287 A 1 
ATOM 2343 O OE1 . GLN A 1 287 ? 5.359   5.009   -25.987 1.00 89.75 287 A 1 
ATOM 2344 N NE2 . GLN A 1 287 ? 4.551   3.108   -25.273 1.00 88.07 287 A 1 
ATOM 2345 N N   . THR A 1 288 ? 5.330   9.450   -22.374 1.00 96.70 288 A 1 
ATOM 2346 C CA  . THR A 1 288 ? 6.048   10.715  -22.142 1.00 97.22 288 A 1 
ATOM 2347 C C   . THR A 1 288 ? 6.158   11.008  -20.644 1.00 97.67 288 A 1 
ATOM 2348 O O   . THR A 1 288 ? 7.236   11.353  -20.175 1.00 97.65 288 A 1 
ATOM 2349 C CB  . THR A 1 288 ? 5.380   11.893  -22.873 1.00 97.12 288 A 1 
ATOM 2350 O OG1 . THR A 1 288 ? 5.202   11.607  -24.244 1.00 95.16 288 A 1 
ATOM 2351 C CG2 . THR A 1 288 ? 6.220   13.168  -22.808 1.00 94.39 288 A 1 
ATOM 2352 N N   . PHE A 1 289 ? 5.084   10.795  -19.883 1.00 96.78 289 A 1 
ATOM 2353 C CA  . PHE A 1 289 ? 5.079   10.887  -18.424 1.00 97.16 289 A 1 
ATOM 2354 C C   . PHE A 1 289 ? 6.028   9.870   -17.783 1.00 97.63 289 A 1 
ATOM 2355 O O   . PHE A 1 289 ? 6.792   10.228  -16.894 1.00 97.55 289 A 1 
ATOM 2356 C CB  . PHE A 1 289 ? 3.654   10.665  -17.900 1.00 96.90 289 A 1 
ATOM 2357 C CG  . PHE A 1 289 ? 2.592   11.643  -18.368 1.00 96.80 289 A 1 
ATOM 2358 C CD1 . PHE A 1 289 ? 2.918   12.966  -18.709 1.00 95.42 289 A 1 
ATOM 2359 C CD2 . PHE A 1 289 ? 1.244   11.236  -18.391 1.00 95.30 289 A 1 
ATOM 2360 C CE1 . PHE A 1 289 ? 1.911   13.880  -19.055 1.00 94.80 289 A 1 
ATOM 2361 C CE2 . PHE A 1 289 ? 0.237   12.153  -18.731 1.00 94.60 289 A 1 
ATOM 2362 C CZ  . PHE A 1 289 ? 0.569   13.479  -19.055 1.00 95.29 289 A 1 
ATOM 2363 N N   . ALA A 1 290 ? 6.031   8.627   -18.281 1.00 97.70 290 A 1 
ATOM 2364 C CA  . ALA A 1 290 ? 6.939   7.601   -17.789 1.00 97.89 290 A 1 
ATOM 2365 C C   . ALA A 1 290 ? 8.403   8.022   -17.960 1.00 98.19 290 A 1 
ATOM 2366 O O   . ALA A 1 290 ? 9.150   7.985   -16.989 1.00 98.14 290 A 1 
ATOM 2367 C CB  . ALA A 1 290 ? 6.633   6.276   -18.491 1.00 97.58 290 A 1 
ATOM 2368 N N   . LEU A 1 291 ? 8.809   8.487   -19.151 1.00 98.24 291 A 1 
ATOM 2369 C CA  . LEU A 1 291 ? 10.181  8.965   -19.356 1.00 98.37 291 A 1 
ATOM 2370 C C   . LEU A 1 291 ? 10.516  10.180  -18.488 1.00 98.41 291 A 1 
ATOM 2371 O O   . LEU A 1 291 ? 11.614  10.222  -17.947 1.00 97.84 291 A 1 
ATOM 2372 C CB  . LEU A 1 291 ? 10.440  9.262   -20.842 1.00 98.02 291 A 1 
ATOM 2373 C CG  . LEU A 1 291 ? 10.615  8.006   -21.716 1.00 96.73 291 A 1 
ATOM 2374 C CD1 . LEU A 1 291 ? 10.854  8.431   -23.161 1.00 93.86 291 A 1 
ATOM 2375 C CD2 . LEU A 1 291 ? 11.811  7.144   -21.298 1.00 94.13 291 A 1 
ATOM 2376 N N   . GLU A 1 292 ? 9.590   11.117  -18.292 1.00 98.07 292 A 1 
ATOM 2377 C CA  . GLU A 1 292 ? 9.790   12.278  -17.415 1.00 97.98 292 A 1 
ATOM 2378 C C   . GLU A 1 292 ? 10.144  11.853  -15.985 1.00 98.10 292 A 1 
ATOM 2379 O O   . GLU A 1 292 ? 11.172  12.265  -15.456 1.00 97.36 292 A 1 
ATOM 2380 C CB  . GLU A 1 292 ? 8.522   13.139  -17.437 1.00 97.54 292 A 1 
ATOM 2381 C CG  . GLU A 1 292 ? 8.535   14.324  -16.456 1.00 96.01 292 A 1 
ATOM 2382 C CD  . GLU A 1 292 ? 9.596   15.395  -16.741 1.00 95.91 292 A 1 
ATOM 2383 O OE1 . GLU A 1 292 ? 9.805   16.225  -15.817 1.00 90.48 292 A 1 
ATOM 2384 O OE2 . GLU A 1 292 ? 10.141  15.428  -17.858 1.00 91.50 292 A 1 
ATOM 2385 N N   . VAL A 1 293 ? 9.341   10.985  -15.359 1.00 98.30 293 A 1 
ATOM 2386 C CA  . VAL A 1 293 ? 9.592   10.550  -13.972 1.00 98.31 293 A 1 
ATOM 2387 C C   . VAL A 1 293 ? 10.789  9.602   -13.868 1.00 98.41 293 A 1 
ATOM 2388 O O   . VAL A 1 293 ? 11.510  9.610   -12.875 1.00 97.93 293 A 1 
ATOM 2389 C CB  . VAL A 1 293 ? 8.345   9.934   -13.311 1.00 97.66 293 A 1 
ATOM 2390 C CG1 . VAL A 1 293 ? 7.158   10.910  -13.342 1.00 94.35 293 A 1 
ATOM 2391 C CG2 . VAL A 1 293 ? 7.917   8.604   -13.944 1.00 93.60 293 A 1 
ATOM 2392 N N   . LEU A 1 294 ? 11.037  8.792   -14.905 1.00 98.52 294 A 1 
ATOM 2393 C CA  . LEU A 1 294 ? 12.196  7.901   -14.961 1.00 98.46 294 A 1 
ATOM 2394 C C   . LEU A 1 294 ? 13.507  8.677   -15.103 1.00 98.27 294 A 1 
ATOM 2395 O O   . LEU A 1 294 ? 14.513  8.226   -14.577 1.00 97.65 294 A 1 
ATOM 2396 C CB  . LEU A 1 294 ? 12.042  6.929   -16.137 1.00 98.41 294 A 1 
ATOM 2397 C CG  . LEU A 1 294 ? 11.034  5.791   -15.920 1.00 98.17 294 A 1 
ATOM 2398 C CD1 . LEU A 1 294 ? 10.804  5.086   -17.264 1.00 97.22 294 A 1 
ATOM 2399 C CD2 . LEU A 1 294 ? 11.541  4.757   -14.914 1.00 97.27 294 A 1 
ATOM 2400 N N   . MET A 1 295 ? 13.513  9.816   -15.792 1.00 98.34 295 A 1 
ATOM 2401 C CA  . MET A 1 295 ? 14.715  10.617  -16.032 1.00 98.07 295 A 1 
ATOM 2402 C C   . MET A 1 295 ? 15.009  11.623  -14.916 1.00 97.92 295 A 1 
ATOM 2403 O O   . MET A 1 295 ? 16.131  12.113  -14.839 1.00 96.85 295 A 1 
ATOM 2404 C CB  . MET A 1 295 ? 14.596  11.317  -17.389 1.00 97.60 295 A 1 
ATOM 2405 C CG  . MET A 1 295 ? 14.664  10.339  -18.578 1.00 95.25 295 A 1 
ATOM 2406 S SD  . MET A 1 295 ? 16.199  9.391   -18.785 1.00 91.81 295 A 1 
ATOM 2407 C CE  . MET A 1 295 ? 17.381  10.742  -19.012 1.00 80.97 295 A 1 
ATOM 2408 N N   . ASP A 1 296 ? 14.043  11.917  -14.037 1.00 97.95 296 A 1 
ATOM 2409 C CA  . ASP A 1 296 ? 14.244  12.862  -12.937 1.00 97.88 296 A 1 
ATOM 2410 C C   . ASP A 1 296 ? 15.121  12.260  -11.822 1.00 97.92 296 A 1 
ATOM 2411 O O   . ASP A 1 296 ? 14.723  11.258  -11.219 1.00 97.14 296 A 1 
ATOM 2412 C CB  . ASP A 1 296 ? 12.887  13.313  -12.390 1.00 97.44 296 A 1 
ATOM 2413 C CG  . ASP A 1 296 ? 13.035  14.520  -11.458 1.00 96.84 296 A 1 
ATOM 2414 O OD1 . ASP A 1 296 ? 14.011  14.577  -10.690 1.00 93.93 296 A 1 
ATOM 2415 O OD2 . ASP A 1 296 ? 12.168  15.415  -11.544 1.00 92.96 296 A 1 
ATOM 2416 N N   . PRO A 1 297 ? 16.306  12.834  -11.497 1.00 97.45 297 A 1 
ATOM 2417 C CA  . PRO A 1 297 ? 17.200  12.296  -10.474 1.00 97.00 297 A 1 
ATOM 2418 C C   . PRO A 1 297 ? 16.654  12.431  -9.044  1.00 97.23 297 A 1 
ATOM 2419 O O   . PRO A 1 297 ? 17.068  11.665  -8.173  1.00 96.34 297 A 1 
ATOM 2420 C CB  . PRO A 1 297 ? 18.509  13.078  -10.650 1.00 96.04 297 A 1 
ATOM 2421 C CG  . PRO A 1 297 ? 18.050  14.427  -11.202 1.00 94.61 297 A 1 
ATOM 2422 C CD  . PRO A 1 297 ? 16.873  14.036  -12.093 1.00 96.58 297 A 1 
ATOM 2423 N N   . GLU A 1 298 ? 15.727  13.368  -8.779  1.00 97.15 298 A 1 
ATOM 2424 C CA  . GLU A 1 298 ? 15.125  13.560  -7.451  1.00 97.21 298 A 1 
ATOM 2425 C C   . GLU A 1 298 ? 14.156  12.424  -7.098  1.00 97.72 298 A 1 
ATOM 2426 O O   . GLU A 1 298 ? 14.047  12.011  -5.940  1.00 97.05 298 A 1 
ATOM 2427 C CB  . GLU A 1 298 ? 14.402  14.918  -7.400  1.00 96.39 298 A 1 
ATOM 2428 C CG  . GLU A 1 298 ? 15.336  16.129  -7.597  1.00 92.88 298 A 1 
ATOM 2429 C CD  . GLU A 1 298 ? 16.445  16.188  -6.541  1.00 86.18 298 A 1 
ATOM 2430 O OE1 . GLU A 1 298 ? 17.625  16.296  -6.947  1.00 74.86 298 A 1 
ATOM 2431 O OE2 . GLU A 1 298 ? 16.118  16.095  -5.342  1.00 73.32 298 A 1 
ATOM 2432 N N   . ILE A 1 299 ? 13.505  11.836  -8.108  1.00 97.68 299 A 1 
ATOM 2433 C CA  . ILE A 1 299 ? 12.609  10.694  -7.919  1.00 98.16 299 A 1 
ATOM 2434 C C   . ILE A 1 299 ? 13.447  9.423   -7.745  1.00 98.25 299 A 1 
ATOM 2435 O O   . ILE A 1 299 ? 14.110  8.964   -8.683  1.00 97.87 299 A 1 
ATOM 2436 C CB  . ILE A 1 299 ? 11.597  10.581  -9.075  1.00 98.14 299 A 1 
ATOM 2437 C CG1 . ILE A 1 299 ? 10.784  11.890  -9.223  1.00 97.25 299 A 1 
ATOM 2438 C CG2 . ILE A 1 299 ? 10.663  9.380   -8.820  1.00 97.39 299 A 1 
ATOM 2439 C CD1 . ILE A 1 299 ? 9.805   11.891  -10.400 1.00 95.16 299 A 1 
ATOM 2440 N N   . LYS A 1 300 ? 13.390  8.818   -6.552  1.00 98.25 300 A 1 
ATOM 2441 C CA  . LYS A 1 300 ? 14.180  7.623   -6.189  1.00 98.28 300 A 1 
ATOM 2442 C C   . LYS A 1 300 ? 13.404  6.314   -6.303  1.00 98.47 300 A 1 
ATOM 2443 O O   . LYS A 1 300 ? 14.018  5.255   -6.415  1.00 97.92 300 A 1 
ATOM 2444 C CB  . LYS A 1 300 ? 14.751  7.792   -4.777  1.00 97.87 300 A 1 
ATOM 2445 C CG  . LYS A 1 300 ? 15.621  9.043   -4.580  1.00 96.85 300 A 1 
ATOM 2446 C CD  . LYS A 1 300 ? 16.764  9.169   -5.597  1.00 94.38 300 A 1 
ATOM 2447 C CE  . LYS A 1 300 ? 17.640  10.369  -5.240  1.00 90.85 300 A 1 
ATOM 2448 N NZ  . LYS A 1 300 ? 18.666  10.623  -6.280  1.00 81.30 300 A 1 
ATOM 2449 N N   . LEU A 1 301 ? 12.081  6.374   -6.303  1.00 98.35 301 A 1 
ATOM 2450 C CA  . LEU A 1 301 ? 11.221  5.204   -6.443  1.00 98.40 301 A 1 
ATOM 2451 C C   . LEU A 1 301 ? 10.170  5.455   -7.529  1.00 98.45 301 A 1 
ATOM 2452 O O   . LEU A 1 301 ? 9.390   6.394   -7.431  1.00 98.02 301 A 1 
ATOM 2453 C CB  . LEU A 1 301 ? 10.596  4.894   -5.072  1.00 98.21 301 A 1 
ATOM 2454 C CG  . LEU A 1 301 ? 9.713   3.635   -5.047  1.00 97.58 301 A 1 
ATOM 2455 C CD1 . LEU A 1 301 ? 10.505  2.367   -5.348  1.00 95.48 301 A 1 
ATOM 2456 C CD2 . LEU A 1 301 ? 9.089   3.483   -3.658  1.00 95.72 301 A 1 
ATOM 2457 N N   . VAL A 1 302 ? 10.127  4.604   -8.548  1.00 98.45 302 A 1 
ATOM 2458 C CA  . VAL A 1 302 ? 9.154   4.697   -9.646  1.00 98.50 302 A 1 
ATOM 2459 C C   . VAL A 1 302 ? 8.375   3.394   -9.766  1.00 98.43 302 A 1 
ATOM 2460 O O   . VAL A 1 302 ? 8.965   2.316   -9.812  1.00 98.06 302 A 1 
ATOM 2461 C CB  . VAL A 1 302 ? 9.827   5.072   -10.983 1.00 98.35 302 A 1 
ATOM 2462 C CG1 . VAL A 1 302 ? 8.794   5.233   -12.107 1.00 97.15 302 A 1 
ATOM 2463 C CG2 . VAL A 1 302 ? 10.606  6.387   -10.882 1.00 96.92 302 A 1 
ATOM 2464 N N   . ALA A 1 303 ? 7.051   3.486   -9.867  1.00 97.92 303 A 1 
ATOM 2465 C CA  . ALA A 1 303 ? 6.189   2.375   -10.255 1.00 97.40 303 A 1 
ATOM 2466 C C   . ALA A 1 303 ? 5.614   2.618   -11.655 1.00 97.09 303 A 1 
ATOM 2467 O O   . ALA A 1 303 ? 4.959   3.634   -11.894 1.00 96.43 303 A 1 
ATOM 2468 C CB  . ALA A 1 303 ? 5.093   2.194   -9.205  1.00 96.80 303 A 1 
ATOM 2469 N N   . LEU A 1 304 ? 5.831   1.677   -12.579 1.00 97.51 304 A 1 
ATOM 2470 C CA  . LEU A 1 304 ? 5.195   1.672   -13.897 1.00 97.42 304 A 1 
ATOM 2471 C C   . LEU A 1 304 ? 4.208   0.512   -13.981 1.00 97.01 304 A 1 
ATOM 2472 O O   . LEU A 1 304 ? 4.607   -0.654  -14.036 1.00 96.02 304 A 1 
ATOM 2473 C CB  . LEU A 1 304 ? 6.237   1.587   -15.021 1.00 97.26 304 A 1 
ATOM 2474 C CG  . LEU A 1 304 ? 7.252   2.743   -15.086 1.00 96.04 304 A 1 
ATOM 2475 C CD1 . LEU A 1 304 ? 8.094   2.562   -16.348 1.00 94.72 304 A 1 
ATOM 2476 C CD2 . LEU A 1 304 ? 6.601   4.123   -15.149 1.00 94.66 304 A 1 
ATOM 2477 N N   . THR A 1 305 ? 2.923   0.823   -14.027 1.00 95.39 305 A 1 
ATOM 2478 C CA  . THR A 1 305 ? 1.868   -0.178  -14.219 1.00 94.90 305 A 1 
ATOM 2479 C C   . THR A 1 305 ? 1.282   -0.107  -15.623 1.00 94.31 305 A 1 
ATOM 2480 O O   . THR A 1 305 ? 1.514   0.843   -16.372 1.00 93.34 305 A 1 
ATOM 2481 C CB  . THR A 1 305 ? 0.773   -0.093  -13.147 1.00 94.43 305 A 1 
ATOM 2482 O OG1 . THR A 1 305 ? 0.140   1.157   -13.200 1.00 92.11 305 A 1 
ATOM 2483 C CG2 . THR A 1 305 ? 1.335   -0.300  -11.749 1.00 91.76 305 A 1 
ATOM 2484 N N   . GLY A 1 306 ? 0.540   -1.139  -16.006 1.00 92.39 306 A 1 
ATOM 2485 C CA  . GLY A 1 306 ? -0.163  -1.174  -17.287 1.00 91.42 306 A 1 
ATOM 2486 C C   . GLY A 1 306 ? -0.150  -2.550  -17.930 1.00 91.18 306 A 1 
ATOM 2487 O O   . GLY A 1 306 ? 0.607   -3.431  -17.523 1.00 89.76 306 A 1 
ATOM 2488 N N   . LYS A 1 307 ? -0.973  -2.730  -18.965 1.00 88.58 307 A 1 
ATOM 2489 C CA  . LYS A 1 307 ? -1.131  -4.018  -19.652 1.00 87.62 307 A 1 
ATOM 2490 C C   . LYS A 1 307 ? 0.156   -4.474  -20.351 1.00 89.02 307 A 1 
ATOM 2491 O O   . LYS A 1 307 ? 1.053   -3.674  -20.649 1.00 87.50 307 A 1 
ATOM 2492 C CB  . LYS A 1 307 ? -2.337  -3.969  -20.613 1.00 84.84 307 A 1 
ATOM 2493 C CG  . LYS A 1 307 ? -3.645  -3.737  -19.838 1.00 78.86 307 A 1 
ATOM 2494 C CD  . LYS A 1 307 ? -4.912  -3.851  -20.703 1.00 74.26 307 A 1 
ATOM 2495 C CE  . LYS A 1 307 ? -6.102  -3.622  -19.760 1.00 68.09 307 A 1 
ATOM 2496 N NZ  . LYS A 1 307 ? -7.432  -3.889  -20.368 1.00 60.67 307 A 1 
ATOM 2497 N N   . ALA A 1 308 ? 0.230   -5.766  -20.654 1.00 87.69 308 A 1 
ATOM 2498 C CA  . ALA A 1 308 ? 1.298   -6.318  -21.481 1.00 86.72 308 A 1 
ATOM 2499 C C   . ALA A 1 308 ? 1.432   -5.539  -22.808 1.00 86.55 308 A 1 
ATOM 2500 O O   . ALA A 1 308 ? 0.452   -5.075  -23.393 1.00 83.74 308 A 1 
ATOM 2501 C CB  . ALA A 1 308 ? 1.033   -7.809  -21.704 1.00 85.00 308 A 1 
ATOM 2502 N N   . GLY A 1 309 ? 2.667   -5.343  -23.265 1.00 88.05 309 A 1 
ATOM 2503 C CA  . GLY A 1 309 ? 2.962   -4.630  -24.515 1.00 87.75 309 A 1 
ATOM 2504 C C   . GLY A 1 309 ? 2.872   -3.096  -24.455 1.00 88.79 309 A 1 
ATOM 2505 O O   . GLY A 1 309 ? 3.059   -2.448  -25.482 1.00 87.31 309 A 1 
ATOM 2506 N N   . THR A 1 310 ? 2.624   -2.485  -23.284 1.00 91.12 310 A 1 
ATOM 2507 C CA  . THR A 1 310 ? 2.602   -1.007  -23.151 1.00 91.87 310 A 1 
ATOM 2508 C C   . THR A 1 310 ? 3.992   -0.358  -23.107 1.00 93.24 310 A 1 
ATOM 2509 O O   . THR A 1 310 ? 4.104   0.870   -23.180 1.00 93.19 310 A 1 
ATOM 2510 C CB  . THR A 1 310 ? 1.799   -0.560  -21.924 1.00 90.89 310 A 1 
ATOM 2511 O OG1 . THR A 1 310 ? 2.296   -1.180  -20.764 1.00 88.69 310 A 1 
ATOM 2512 C CG2 . THR A 1 310 ? 0.314   -0.911  -22.050 1.00 88.77 310 A 1 
ATOM 2513 N N   . GLY A 1 311 ? 5.060   -1.155  -23.004 1.00 93.73 311 A 1 
ATOM 2514 C CA  . GLY A 1 311 ? 6.452   -0.693  -23.027 1.00 94.75 311 A 1 
ATOM 2515 C C   . GLY A 1 311 ? 7.069   -0.389  -21.658 1.00 96.08 311 A 1 
ATOM 2516 O O   . GLY A 1 311 ? 8.140   0.211   -21.621 1.00 96.21 311 A 1 
ATOM 2517 N N   . LYS A 1 312 ? 6.450   -0.807  -20.537 1.00 96.63 312 A 1 
ATOM 2518 C CA  . LYS A 1 312 ? 6.928   -0.557  -19.154 1.00 97.08 312 A 1 
ATOM 2519 C C   . LYS A 1 312 ? 8.427   -0.838  -18.974 1.00 97.89 312 A 1 
ATOM 2520 O O   . LYS A 1 312 ? 9.210   0.080   -18.728 1.00 98.00 312 A 1 
ATOM 2521 C CB  . LYS A 1 312 ? 6.134   -1.407  -18.146 1.00 96.32 312 A 1 
ATOM 2522 C CG  . LYS A 1 312 ? 4.613   -1.202  -18.184 1.00 95.41 312 A 1 
ATOM 2523 C CD  . LYS A 1 312 ? 3.892   -2.033  -17.112 1.00 93.81 312 A 1 
ATOM 2524 C CE  . LYS A 1 312 ? 3.995   -3.556  -17.298 1.00 91.12 312 A 1 
ATOM 2525 N NZ  . LYS A 1 312 ? 2.990   -4.080  -18.252 1.00 89.28 312 A 1 
ATOM 2526 N N   . THR A 1 313 ? 8.831   -2.084  -19.174 1.00 97.57 313 A 1 
ATOM 2527 C CA  . THR A 1 313 ? 10.213  -2.551  -18.979 1.00 98.08 313 A 1 
ATOM 2528 C C   . THR A 1 313 ? 11.167  -1.951  -20.009 1.00 98.42 313 A 1 
ATOM 2529 O O   . THR A 1 313 ? 12.297  -1.594  -19.674 1.00 98.40 313 A 1 
ATOM 2530 C CB  . THR A 1 313 ? 10.261  -4.082  -19.069 1.00 97.95 313 A 1 
ATOM 2531 O OG1 . THR A 1 313 ? 9.121   -4.614  -18.445 1.00 95.92 313 A 1 
ATOM 2532 C CG2 . THR A 1 313 ? 11.522  -4.666  -18.449 1.00 96.53 313 A 1 
ATOM 2533 N N   . LEU A 1 314 ? 10.702  -1.772  -21.257 1.00 97.73 314 A 1 
ATOM 2534 C CA  . LEU A 1 314 ? 11.484  -1.148  -22.328 1.00 97.80 314 A 1 
ATOM 2535 C C   . LEU A 1 314 ? 11.835  0.309   -21.991 1.00 98.23 314 A 1 
ATOM 2536 O O   . LEU A 1 314 ? 12.992  0.705   -22.117 1.00 98.23 314 A 1 
ATOM 2537 C CB  . LEU A 1 314 ? 10.681  -1.243  -23.639 1.00 97.36 314 A 1 
ATOM 2538 C CG  . LEU A 1 314 ? 11.396  -0.641  -24.863 1.00 96.72 314 A 1 
ATOM 2539 C CD1 . LEU A 1 314 ? 12.616  -1.464  -25.261 1.00 95.48 314 A 1 
ATOM 2540 C CD2 . LEU A 1 314 ? 10.432  -0.594  -26.050 1.00 95.26 314 A 1 
ATOM 2541 N N   . LEU A 1 315 ? 10.849  1.103   -21.534 1.00 97.93 315 A 1 
ATOM 2542 C CA  . LEU A 1 315 ? 11.053  2.499   -21.131 1.00 98.11 315 A 1 
ATOM 2543 C C   . LEU A 1 315 ? 11.962  2.596   -19.901 1.00 98.49 315 A 1 
ATOM 2544 O O   . LEU A 1 315 ? 12.870  3.428   -19.887 1.00 98.48 315 A 1 
ATOM 2545 C CB  . LEU A 1 315 ? 9.690   3.160   -20.850 1.00 97.74 315 A 1 
ATOM 2546 C CG  . LEU A 1 315 ? 8.802   3.361   -22.092 1.00 96.98 315 A 1 
ATOM 2547 C CD1 . LEU A 1 315 ? 7.390   3.738   -21.653 1.00 95.44 315 A 1 
ATOM 2548 C CD2 . LEU A 1 315 ? 9.323   4.461   -23.014 1.00 95.10 315 A 1 
ATOM 2549 N N   . ALA A 1 316 ? 11.760  1.725   -18.906 1.00 98.36 316 A 1 
ATOM 2550 C CA  . ALA A 1 316 ? 12.601  1.667   -17.713 1.00 98.62 316 A 1 
ATOM 2551 C C   . ALA A 1 316 ? 14.067  1.373   -18.071 1.00 98.74 316 A 1 
ATOM 2552 O O   . ALA A 1 316 ? 14.962  2.104   -17.653 1.00 98.65 316 A 1 
ATOM 2553 C CB  . ALA A 1 316 ? 12.023  0.617   -16.758 1.00 98.56 316 A 1 
ATOM 2554 N N   . LEU A 1 317 ? 14.317  0.364   -18.908 1.00 98.51 317 A 1 
ATOM 2555 C CA  . LEU A 1 317 ? 15.674  0.003   -19.327 1.00 98.61 317 A 1 
ATOM 2556 C C   . LEU A 1 317 ? 16.322  1.092   -20.196 1.00 98.68 317 A 1 
ATOM 2557 O O   . LEU A 1 317 ? 17.475  1.452   -19.971 1.00 98.52 317 A 1 
ATOM 2558 C CB  . LEU A 1 317 ? 15.622  -1.360  -20.038 1.00 98.51 317 A 1 
ATOM 2559 C CG  . LEU A 1 317 ? 16.996  -1.895  -20.476 1.00 98.04 317 A 1 
ATOM 2560 C CD1 . LEU A 1 317 ? 17.968  -2.060  -19.307 1.00 96.31 317 A 1 
ATOM 2561 C CD2 . LEU A 1 317 ? 16.815  -3.257  -21.146 1.00 96.49 317 A 1 
ATOM 2562 N N   . ALA A 1 318 ? 15.585  1.663   -21.157 1.00 98.64 318 A 1 
ATOM 2563 C CA  . ALA A 1 318 ? 16.099  2.737   -22.010 1.00 98.57 318 A 1 
ATOM 2564 C C   . ALA A 1 318 ? 16.470  3.994   -21.203 1.00 98.57 318 A 1 
ATOM 2565 O O   . ALA A 1 318 ? 17.529  4.579   -21.426 1.00 98.29 318 A 1 
ATOM 2566 C CB  . ALA A 1 318 ? 15.051  3.048   -23.085 1.00 98.33 318 A 1 
ATOM 2567 N N   . SER A 1 319 ? 15.636  4.381   -20.223 1.00 98.55 319 A 1 
ATOM 2568 C CA  . SER A 1 319 ? 15.924  5.517   -19.338 1.00 98.48 319 A 1 
ATOM 2569 C C   . SER A 1 319 ? 17.107  5.251   -18.406 1.00 98.51 319 A 1 
ATOM 2570 O O   . SER A 1 319 ? 17.920  6.147   -18.186 1.00 97.90 319 A 1 
ATOM 2571 C CB  . SER A 1 319 ? 14.687  5.892   -18.520 1.00 97.86 319 A 1 
ATOM 2572 O OG  . SER A 1 319 ? 14.367  4.871   -17.598 1.00 85.35 319 A 1 
ATOM 2573 N N   . ALA A 1 320 ? 17.267  4.019   -17.909 1.00 98.56 320 A 1 
ATOM 2574 C CA  . ALA A 1 320 ? 18.418  3.630   -17.100 1.00 98.56 320 A 1 
ATOM 2575 C C   . ALA A 1 320 ? 19.722  3.705   -17.909 1.00 98.51 320 A 1 
ATOM 2576 O O   . ALA A 1 320 ? 20.696  4.302   -17.456 1.00 98.11 320 A 1 
ATOM 2577 C CB  . ALA A 1 320 ? 18.166  2.229   -16.539 1.00 98.46 320 A 1 
ATOM 2578 N N   . LEU A 1 321 ? 19.719  3.188   -19.143 1.00 98.54 321 A 1 
ATOM 2579 C CA  . LEU A 1 321 ? 20.870  3.286   -20.049 1.00 98.35 321 A 1 
ATOM 2580 C C   . LEU A 1 321 ? 21.225  4.744   -20.364 1.00 98.04 321 A 1 
ATOM 2581 O O   . LEU A 1 321 ? 22.404  5.093   -20.391 1.00 97.38 321 A 1 
ATOM 2582 C CB  . LEU A 1 321 ? 20.559  2.518   -21.340 1.00 98.34 321 A 1 
ATOM 2583 C CG  . LEU A 1 321 ? 20.546  0.988   -21.185 1.00 98.04 321 A 1 
ATOM 2584 C CD1 . LEU A 1 321 ? 19.966  0.364   -22.452 1.00 96.76 321 A 1 
ATOM 2585 C CD2 . LEU A 1 321 ? 21.955  0.423   -20.976 1.00 96.79 321 A 1 
ATOM 2586 N N   . LYS A 1 322 ? 20.222  5.617   -20.536 1.00 98.48 322 A 1 
ATOM 2587 C CA  . LYS A 1 322 ? 20.444  7.055   -20.774 1.00 98.22 322 A 1 
ATOM 2588 C C   . LYS A 1 322 ? 21.140  7.752   -19.605 1.00 98.16 322 A 1 
ATOM 2589 O O   . LYS A 1 322 ? 21.865  8.716   -19.821 1.00 96.77 322 A 1 
ATOM 2590 C CB  . LYS A 1 322 ? 19.100  7.731   -21.096 1.00 97.52 322 A 1 
ATOM 2591 C CG  . LYS A 1 322 ? 19.225  9.184   -21.582 1.00 95.01 322 A 1 
ATOM 2592 C CD  . LYS A 1 322 ? 19.999  9.266   -22.904 1.00 90.30 322 A 1 
ATOM 2593 C CE  . LYS A 1 322 ? 20.045  10.691  -23.455 1.00 86.21 322 A 1 
ATOM 2594 N NZ  . LYS A 1 322 ? 20.721  10.692  -24.779 1.00 76.74 322 A 1 
ATOM 2595 N N   . GLN A 1 323 ? 20.936  7.265   -18.388 1.00 98.32 323 A 1 
ATOM 2596 C CA  . GLN A 1 323 ? 21.511  7.792   -17.146 1.00 98.00 323 A 1 
ATOM 2597 C C   . GLN A 1 323 ? 22.759  7.018   -16.689 1.00 97.80 323 A 1 
ATOM 2598 O O   . GLN A 1 323 ? 23.251  7.245   -15.593 1.00 96.66 323 A 1 
ATOM 2599 C CB  . GLN A 1 323 ? 20.422  7.796   -16.064 1.00 97.42 323 A 1 
ATOM 2600 C CG  . GLN A 1 323 ? 19.295  8.797   -16.356 1.00 96.56 323 A 1 
ATOM 2601 C CD  . GLN A 1 323 ? 18.124  8.585   -15.408 1.00 96.66 323 A 1 
ATOM 2602 O OE1 . GLN A 1 323 ? 17.988  9.213   -14.377 1.00 89.99 323 A 1 
ATOM 2603 N NE2 . GLN A 1 323 ? 17.240  7.662   -15.719 1.00 89.34 323 A 1 
ATOM 2604 N N   . SER A 1 324 ? 23.293  6.110   -17.512 1.00 97.71 324 A 1 
ATOM 2605 C CA  . SER A 1 324 ? 24.367  5.181   -17.122 1.00 97.22 324 A 1 
ATOM 2606 C C   . SER A 1 324 ? 25.687  5.840   -16.710 1.00 96.88 324 A 1 
ATOM 2607 O O   . SER A 1 324 ? 26.509  5.193   -16.068 1.00 95.02 324 A 1 
ATOM 2608 C CB  . SER A 1 324 ? 24.639  4.188   -18.255 1.00 96.41 324 A 1 
ATOM 2609 O OG  . SER A 1 324 ? 25.088  4.832   -19.437 1.00 94.67 324 A 1 
ATOM 2610 N N   . GLU A 1 325 ? 25.909  7.114   -17.064 1.00 97.04 325 A 1 
ATOM 2611 C CA  . GLU A 1 325 ? 27.077  7.888   -16.620 1.00 96.45 325 A 1 
ATOM 2612 C C   . GLU A 1 325 ? 26.952  8.372   -15.164 1.00 96.57 325 A 1 
ATOM 2613 O O   . GLU A 1 325 ? 27.959  8.637   -14.519 1.00 94.52 325 A 1 
ATOM 2614 C CB  . GLU A 1 325 ? 27.292  9.089   -17.556 1.00 95.57 325 A 1 
ATOM 2615 C CG  . GLU A 1 325 ? 27.642  8.665   -18.991 1.00 89.59 325 A 1 
ATOM 2616 C CD  . GLU A 1 325 ? 27.934  9.845   -19.935 1.00 81.49 325 A 1 
ATOM 2617 O OE1 . GLU A 1 325 ? 28.346  9.561   -21.084 1.00 72.06 325 A 1 
ATOM 2618 O OE2 . GLU A 1 325 ? 27.739  11.013  -19.536 1.00 71.88 325 A 1 
ATOM 2619 N N   . SER A 1 326 ? 25.733  8.469   -14.643 1.00 96.33 326 A 1 
ATOM 2620 C CA  . SER A 1 326 ? 25.449  8.942   -13.281 1.00 96.17 326 A 1 
ATOM 2621 C C   . SER A 1 326 ? 25.364  7.814   -12.247 1.00 96.33 326 A 1 
ATOM 2622 O O   . SER A 1 326 ? 25.163  8.101   -11.066 1.00 93.65 326 A 1 
ATOM 2623 C CB  . SER A 1 326 ? 24.138  9.738   -13.265 1.00 95.52 326 A 1 
ATOM 2624 O OG  . SER A 1 326 ? 24.179  10.795  -14.208 1.00 90.55 326 A 1 
ATOM 2625 N N   . PHE A 1 327 ? 25.470  6.557   -12.673 1.00 96.74 327 A 1 
ATOM 2626 C CA  . PHE A 1 327 ? 25.310  5.380   -11.822 1.00 96.53 327 A 1 
ATOM 2627 C C   . PHE A 1 327 ? 26.416  4.356   -12.096 1.00 96.40 327 A 1 
ATOM 2628 O O   . PHE A 1 327 ? 26.821  4.150   -13.242 1.00 94.29 327 A 1 
ATOM 2629 C CB  . PHE A 1 327 ? 23.928  4.751   -12.049 1.00 96.01 327 A 1 
ATOM 2630 C CG  . PHE A 1 327 ? 22.755  5.633   -11.659 1.00 96.45 327 A 1 
ATOM 2631 C CD1 . PHE A 1 327 ? 22.261  5.608   -10.344 1.00 93.91 327 A 1 
ATOM 2632 C CD2 . PHE A 1 327 ? 22.162  6.484   -12.604 1.00 94.93 327 A 1 
ATOM 2633 C CE1 . PHE A 1 327 ? 21.176  6.426   -9.978  1.00 93.63 327 A 1 
ATOM 2634 C CE2 . PHE A 1 327 ? 21.079  7.306   -12.238 1.00 94.02 327 A 1 
ATOM 2635 C CZ  . PHE A 1 327 ? 20.583  7.275   -10.927 1.00 94.98 327 A 1 
ATOM 2636 N N   . ASP A 1 328 ? 26.862  3.665   -11.057 1.00 95.83 328 A 1 
ATOM 2637 C CA  . ASP A 1 328 ? 27.912  2.654   -11.194 1.00 95.57 328 A 1 
ATOM 2638 C C   . ASP A 1 328 ? 27.420  1.376   -11.872 1.00 95.81 328 A 1 
ATOM 2639 O O   . ASP A 1 328 ? 28.201  0.689   -12.545 1.00 93.32 328 A 1 
ATOM 2640 C CB  . ASP A 1 328 ? 28.504  2.342   -9.813  1.00 94.06 328 A 1 
ATOM 2641 C CG  . ASP A 1 328 ? 29.539  3.374   -9.360  1.00 92.06 328 A 1 
ATOM 2642 O OD1 . ASP A 1 328 ? 30.107  4.055   -10.250 1.00 87.16 328 A 1 
ATOM 2643 O OD2 . ASP A 1 328 ? 29.863  3.351   -8.155  1.00 88.13 328 A 1 
ATOM 2644 N N   . GLN A 1 329 ? 26.124  1.074   -11.721 1.00 97.40 329 A 1 
ATOM 2645 C CA  . GLN A 1 329 ? 25.520  -0.157  -12.214 1.00 97.57 329 A 1 
ATOM 2646 C C   . GLN A 1 329 ? 24.043  0.015   -12.593 1.00 98.09 329 A 1 
ATOM 2647 O O   . GLN A 1 329 ? 23.303  0.796   -11.996 1.00 97.56 329 A 1 
ATOM 2648 C CB  . GLN A 1 329 ? 25.723  -1.240  -11.140 1.00 95.95 329 A 1 
ATOM 2649 C CG  . GLN A 1 329 ? 25.476  -2.653  -11.668 1.00 89.08 329 A 1 
ATOM 2650 C CD  . GLN A 1 329 ? 25.789  -3.748  -10.660 1.00 88.85 329 A 1 
ATOM 2651 O OE1 . GLN A 1 329 ? 25.949  -3.564  -9.463  1.00 80.03 329 A 1 
ATOM 2652 N NE2 . GLN A 1 329 ? 25.874  -4.974  -11.120 1.00 75.85 329 A 1 
ATOM 2653 N N   . ILE A 1 330 ? 23.591  -0.772  -13.575 1.00 97.79 330 A 1 
ATOM 2654 C CA  . ILE A 1 330 ? 22.181  -1.007  -13.892 1.00 98.14 330 A 1 
ATOM 2655 C C   . ILE A 1 330 ? 21.883  -2.481  -13.645 1.00 98.09 330 A 1 
ATOM 2656 O O   . ILE A 1 330 ? 22.510  -3.358  -14.239 1.00 97.59 330 A 1 
ATOM 2657 C CB  . ILE A 1 330 ? 21.843  -0.588  -15.338 1.00 98.22 330 A 1 
ATOM 2658 C CG1 . ILE A 1 330 ? 22.125  0.916   -15.555 1.00 97.49 330 A 1 
ATOM 2659 C CG2 . ILE A 1 330 ? 20.370  -0.920  -15.653 1.00 97.60 330 A 1 
ATOM 2660 C CD1 . ILE A 1 330 ? 22.014  1.352   -17.019 1.00 95.51 330 A 1 
ATOM 2661 N N   . LEU A 1 331 ? 20.912  -2.753  -12.801 1.00 97.98 331 A 1 
ATOM 2662 C CA  . LEU A 1 331 ? 20.423  -4.090  -12.504 1.00 97.84 331 A 1 
ATOM 2663 C C   . LEU A 1 331 ? 18.978  -4.217  -12.985 1.00 98.15 331 A 1 
ATOM 2664 O O   . LEU A 1 331 ? 18.105  -3.502  -12.504 1.00 97.92 331 A 1 
ATOM 2665 C CB  . LEU A 1 331 ? 20.571  -4.319  -10.993 1.00 97.16 331 A 1 
ATOM 2666 C CG  . LEU A 1 331 ? 20.027  -5.671  -10.509 1.00 95.67 331 A 1 
ATOM 2667 C CD1 . LEU A 1 331 ? 20.810  -6.852  -11.076 1.00 92.39 331 A 1 
ATOM 2668 C CD2 . LEU A 1 331 ? 20.109  -5.694  -8.985  1.00 92.24 331 A 1 
ATOM 2669 N N   . LEU A 1 332 ? 18.714  -5.145  -13.905 1.00 97.94 332 A 1 
ATOM 2670 C CA  . LEU A 1 332 ? 17.375  -5.526  -14.338 1.00 97.93 332 A 1 
ATOM 2671 C C   . LEU A 1 332 ? 17.082  -6.936  -13.831 1.00 97.66 332 A 1 
ATOM 2672 O O   . LEU A 1 332 ? 17.718  -7.899  -14.261 1.00 96.85 332 A 1 
ATOM 2673 C CB  . LEU A 1 332 ? 17.286  -5.390  -15.866 1.00 97.89 332 A 1 
ATOM 2674 C CG  . LEU A 1 332 ? 15.963  -5.879  -16.479 1.00 97.28 332 A 1 
ATOM 2675 C CD1 . LEU A 1 332 ? 14.746  -5.128  -15.950 1.00 95.40 332 A 1 
ATOM 2676 C CD2 . LEU A 1 332 ? 16.005  -5.689  -17.995 1.00 95.58 332 A 1 
ATOM 2677 N N   . ALA A 1 333 ? 16.121  -7.064  -12.925 1.00 97.77 333 A 1 
ATOM 2678 C CA  . ALA A 1 333 ? 15.786  -8.332  -12.299 1.00 97.50 333 A 1 
ATOM 2679 C C   . ALA A 1 333 ? 14.304  -8.675  -12.436 1.00 97.59 333 A 1 
ATOM 2680 O O   . ALA A 1 333 ? 13.449  -7.801  -12.500 1.00 96.97 333 A 1 
ATOM 2681 C CB  . ALA A 1 333 ? 16.242  -8.302  -10.843 1.00 96.64 333 A 1 
ATOM 2682 N N   . ARG A 1 334 ? 13.999  -9.967  -12.445 1.00 97.16 334 A 1 
ATOM 2683 C CA  . ARG A 1 334 ? 12.636  -10.502 -12.517 1.00 96.83 334 A 1 
ATOM 2684 C C   . ARG A 1 334 ? 12.454  -11.617 -11.483 1.00 96.55 334 A 1 
ATOM 2685 O O   . ARG A 1 334 ? 13.334  -12.481 -11.376 1.00 95.53 334 A 1 
ATOM 2686 C CB  . ARG A 1 334 ? 12.383  -10.974 -13.957 1.00 95.94 334 A 1 
ATOM 2687 C CG  . ARG A 1 334 ? 10.935  -11.404 -14.207 1.00 94.44 334 A 1 
ATOM 2688 C CD  . ARG A 1 334 ? 10.728  -11.768 -15.679 1.00 92.74 334 A 1 
ATOM 2689 N NE  . ARG A 1 334 ? 9.342   -12.193 -15.947 1.00 89.11 334 A 1 
ATOM 2690 C CZ  . ARG A 1 334 ? 8.675   -12.090 -17.073 1.00 89.21 334 A 1 
ATOM 2691 N NH1 . ARG A 1 334 ? 9.227   -11.698 -18.178 1.00 80.30 334 A 1 
ATOM 2692 N NH2 . ARG A 1 334 ? 7.413   -12.358 -17.115 1.00 81.23 334 A 1 
ATOM 2693 N N   . PRO A 1 335 ? 11.344  -11.636 -10.702 1.00 94.42 335 A 1 
ATOM 2694 C CA  . PRO A 1 335 ? 11.014  -12.777 -9.861  1.00 93.40 335 A 1 
ATOM 2695 C C   . PRO A 1 335 ? 10.672  -13.986 -10.739 1.00 92.27 335 A 1 
ATOM 2696 O O   . PRO A 1 335 ? 9.984   -13.864 -11.750 1.00 89.25 335 A 1 
ATOM 2697 C CB  . PRO A 1 335 ? 9.824   -12.337 -9.000  1.00 92.78 335 A 1 
ATOM 2698 C CG  . PRO A 1 335 ? 9.127   -11.293 -9.862  1.00 91.58 335 A 1 
ATOM 2699 C CD  . PRO A 1 335 ? 10.280  -10.638 -10.627 1.00 93.51 335 A 1 
ATOM 2700 N N   . ILE A 1 336 ? 11.138  -15.159 -10.344 1.00 91.07 336 A 1 
ATOM 2701 C CA  . ILE A 1 336 ? 10.758  -16.414 -10.996 1.00 89.41 336 A 1 
ATOM 2702 C C   . ILE A 1 336 ? 9.566   -16.972 -10.234 1.00 87.27 336 A 1 
ATOM 2703 O O   . ILE A 1 336 ? 9.714   -17.418 -9.096  1.00 81.08 336 A 1 
ATOM 2704 C CB  . ILE A 1 336 ? 11.926  -17.411 -11.046 1.00 87.64 336 A 1 
ATOM 2705 C CG1 . ILE A 1 336 ? 13.118  -16.793 -11.801 1.00 83.06 336 A 1 
ATOM 2706 C CG2 . ILE A 1 336 ? 11.479  -18.720 -11.727 1.00 82.96 336 A 1 
ATOM 2707 C CD1 . ILE A 1 336 ? 14.369  -17.651 -11.667 1.00 76.13 336 A 1 
ATOM 2708 N N   . VAL A 1 337 ? 8.402   -16.957 -10.868 1.00 86.63 337 A 1 
ATOM 2709 C CA  . VAL A 1 337 ? 7.203   -17.606 -10.337 1.00 83.32 337 A 1 
ATOM 2710 C C   . VAL A 1 337 ? 7.170   -19.025 -10.886 1.00 79.56 337 A 1 
ATOM 2711 O O   . VAL A 1 337 ? 6.989   -19.239 -12.083 1.00 70.84 337 A 1 
ATOM 2712 C CB  . VAL A 1 337 ? 5.930   -16.812 -10.670 1.00 81.91 337 A 1 
ATOM 2713 C CG1 . VAL A 1 337 ? 4.719   -17.434 -9.970  1.00 75.17 337 A 1 
ATOM 2714 C CG2 . VAL A 1 337 ? 6.068   -15.362 -10.190 1.00 75.81 337 A 1 
ATOM 2715 N N   . ALA A 1 338 ? 7.393   -20.016 -10.017 1.00 74.60 338 A 1 
ATOM 2716 C CA  . ALA A 1 338 ? 7.151   -21.403 -10.384 1.00 68.78 338 A 1 
ATOM 2717 C C   . ALA A 1 338 ? 5.637   -21.601 -10.492 1.00 66.05 338 A 1 
ATOM 2718 O O   . ALA A 1 338 ? 4.938   -21.558 -9.481  1.00 58.63 338 A 1 
ATOM 2719 C CB  . ALA A 1 338 ? 7.792   -22.326 -9.340  1.00 62.07 338 A 1 
ATOM 2720 N N   . LEU A 1 339 ? 5.128   -21.833 -11.713 1.00 60.53 339 A 1 
ATOM 2721 C CA  . LEU A 1 339 ? 3.753   -22.287 -11.929 1.00 57.49 339 A 1 
ATOM 2722 C C   . LEU A 1 339 ? 3.614   -23.717 -11.381 1.00 55.60 339 A 1 
ATOM 2723 O O   . LEU A 1 339 ? 3.767   -24.701 -12.095 1.00 51.14 339 A 1 
ATOM 2724 C CB  . LEU A 1 339 ? 3.397   -22.166 -13.424 1.00 52.67 339 A 1 
ATOM 2725 C CG  . LEU A 1 339 ? 3.240   -20.715 -13.925 1.00 48.37 339 A 1 
ATOM 2726 C CD1 . LEU A 1 339 ? 3.241   -20.683 -15.452 1.00 45.45 339 A 1 
ATOM 2727 C CD2 . LEU A 1 339 ? 1.929   -20.083 -13.442 1.00 42.50 339 A 1 
ATOM 2728 N N   . GLY A 1 340 ? 3.397   -23.836 -10.062 1.00 54.62 340 A 1 
ATOM 2729 C CA  . GLY A 1 340 ? 3.321   -25.101 -9.340  1.00 51.05 340 A 1 
ATOM 2730 C C   . GLY A 1 340 ? 4.696   -25.688 -8.976  1.00 49.71 340 A 1 
ATOM 2731 O O   . GLY A 1 340 ? 5.552   -25.907 -9.827  1.00 45.55 340 A 1 
ATOM 2732 N N   . ASN A 1 341 ? 4.882   -26.014 -7.698  1.00 44.86 341 A 1 
ATOM 2733 C CA  . ASN A 1 341 ? 6.105   -26.567 -7.079  1.00 43.65 341 A 1 
ATOM 2734 C C   . ASN A 1 341 ? 6.645   -27.888 -7.688  1.00 45.61 341 A 1 
ATOM 2735 O O   . ASN A 1 341 ? 7.544   -28.513 -7.118  1.00 43.28 341 A 1 
ATOM 2736 C CB  . ASN A 1 341 ? 5.832   -26.740 -5.564  1.00 38.96 341 A 1 
ATOM 2737 C CG  . ASN A 1 341 ? 5.981   -25.456 -4.759  1.00 34.79 341 A 1 
ATOM 2738 O OD1 . ASN A 1 341 ? 6.654   -24.529 -5.156  1.00 30.82 341 A 1 
ATOM 2739 N ND2 . ASN A 1 341 ? 5.383   -25.369 -3.593  1.00 29.02 341 A 1 
ATOM 2740 N N   . LYS A 1 342 ? 6.108   -28.347 -8.819  1.00 45.73 342 A 1 
ATOM 2741 C CA  . LYS A 1 342 ? 6.559   -29.548 -9.526  1.00 46.22 342 A 1 
ATOM 2742 C C   . LYS A 1 342 ? 7.279   -29.243 -10.843 1.00 48.20 342 A 1 
ATOM 2743 O O   . LYS A 1 342 ? 8.110   -30.047 -11.229 1.00 45.10 342 A 1 
ATOM 2744 C CB  . LYS A 1 342 ? 5.387   -30.523 -9.700  1.00 39.87 342 A 1 
ATOM 2745 C CG  . LYS A 1 342 ? 5.051   -31.230 -8.376  1.00 34.27 342 A 1 
ATOM 2746 C CD  . LYS A 1 342 ? 3.954   -32.285 -8.569  1.00 32.95 342 A 1 
ATOM 2747 C CE  . LYS A 1 342 ? 3.692   -33.031 -7.260  1.00 26.65 342 A 1 
ATOM 2748 N NZ  . LYS A 1 342 ? 2.597   -34.025 -7.412  1.00 24.23 342 A 1 
ATOM 2749 N N   . GLU A 1 343 ? 7.042   -28.119 -11.507 1.00 44.99 343 A 1 
ATOM 2750 C CA  . GLU A 1 343 ? 7.467   -27.976 -12.914 1.00 45.97 343 A 1 
ATOM 2751 C C   . GLU A 1 343 ? 8.933   -27.550 -13.113 1.00 48.19 343 A 1 
ATOM 2752 O O   . GLU A 1 343 ? 9.623   -28.113 -13.965 1.00 46.30 343 A 1 
ATOM 2753 C CB  . GLU A 1 343 ? 6.490   -27.067 -13.667 1.00 42.74 343 A 1 
ATOM 2754 C CG  . GLU A 1 343 ? 5.108   -27.748 -13.780 1.00 37.95 343 A 1 
ATOM 2755 C CD  . GLU A 1 343 ? 4.137   -27.000 -14.700 1.00 34.78 343 A 1 
ATOM 2756 O OE1 . GLU A 1 343 ? 3.131   -27.638 -15.072 1.00 31.82 343 A 1 
ATOM 2757 O OE2 . GLU A 1 343 ? 4.418   -25.825 -15.013 1.00 32.09 343 A 1 
ATOM 2758 N N   . LEU A 1 344 ? 9.481   -26.661 -12.284 1.00 53.60 344 A 1 
ATOM 2759 C CA  . LEU A 1 344 ? 10.890  -26.231 -12.403 1.00 53.85 344 A 1 
ATOM 2760 C C   . LEU A 1 344 ? 11.893  -27.378 -12.184 1.00 55.62 344 A 1 
ATOM 2761 O O   . LEU A 1 344 ? 12.969  -27.398 -12.788 1.00 52.22 344 A 1 
ATOM 2762 C CB  . LEU A 1 344 ? 11.140  -25.067 -11.417 1.00 51.92 344 A 1 
ATOM 2763 C CG  . LEU A 1 344 ? 11.149  -23.694 -12.121 1.00 48.09 344 A 1 
ATOM 2764 C CD1 . LEU A 1 344 ? 10.694  -22.602 -11.167 1.00 45.78 344 A 1 
ATOM 2765 C CD2 . LEU A 1 344 ? 12.553  -23.338 -12.603 1.00 45.74 344 A 1 
ATOM 2766 N N   . GLY A 1 345 ? 11.547  -28.368 -11.351 1.00 55.42 345 A 1 
ATOM 2767 C CA  . GLY A 1 345 ? 12.365  -29.568 -11.133 1.00 55.29 345 A 1 
ATOM 2768 C C   . GLY A 1 345 ? 12.408  -30.515 -12.335 1.00 56.50 345 A 1 
ATOM 2769 O O   . GLY A 1 345 ? 13.394  -31.243 -12.485 1.00 54.58 345 A 1 
ATOM 2770 N N   . PHE A 1 346 ? 11.390  -30.488 -13.201 1.00 56.58 346 A 1 
ATOM 2771 C CA  . PHE A 1 346 ? 11.227  -31.391 -14.350 1.00 58.01 346 A 1 
ATOM 2772 C C   . PHE A 1 346 ? 11.822  -30.856 -15.659 1.00 60.52 346 A 1 
ATOM 2773 O O   . PHE A 1 346 ? 11.989  -31.640 -16.599 1.00 57.59 346 A 1 
ATOM 2774 C CB  . PHE A 1 346 ? 9.745   -31.744 -14.536 1.00 53.39 346 A 1 
ATOM 2775 C CG  . PHE A 1 346 ? 9.208   -32.724 -13.510 1.00 48.72 346 A 1 
ATOM 2776 C CD1 . PHE A 1 346 ? 9.563   -34.078 -13.575 1.00 43.16 346 A 1 
ATOM 2777 C CD2 . PHE A 1 346 ? 8.358   -32.283 -12.483 1.00 42.37 346 A 1 
ATOM 2778 C CE1 . PHE A 1 346 ? 9.085   -34.983 -12.609 1.00 36.49 346 A 1 
ATOM 2779 C CE2 . PHE A 1 346 ? 7.880   -33.185 -11.514 1.00 38.83 346 A 1 
ATOM 2780 C CZ  . PHE A 1 346 ? 8.246   -34.534 -11.576 1.00 39.25 346 A 1 
ATOM 2781 N N   . LEU A 1 347 ? 12.179  -29.567 -15.730 1.00 57.50 347 A 1 
ATOM 2782 C CA  . LEU A 1 347 ? 12.862  -29.043 -16.912 1.00 59.36 347 A 1 
ATOM 2783 C C   . LEU A 1 347 ? 14.259  -29.683 -17.036 1.00 60.93 347 A 1 
ATOM 2784 O O   . LEU A 1 347 ? 15.019  -29.697 -16.058 1.00 59.63 347 A 1 
ATOM 2785 C CB  . LEU A 1 347 ? 12.929  -27.506 -16.860 1.00 56.55 347 A 1 
ATOM 2786 C CG  . LEU A 1 347 ? 11.571  -26.806 -17.069 1.00 52.73 347 A 1 
ATOM 2787 C CD1 . LEU A 1 347 ? 11.727  -25.304 -16.811 1.00 51.32 347 A 1 
ATOM 2788 C CD2 . LEU A 1 347 ? 11.034  -26.985 -18.492 1.00 49.97 347 A 1 
ATOM 2789 N N   . PRO A 1 348 ? 14.630  -30.228 -18.210 1.00 62.25 348 A 1 
ATOM 2790 C CA  . PRO A 1 348 ? 15.958  -30.779 -18.436 1.00 65.07 348 A 1 
ATOM 2791 C C   . PRO A 1 348 ? 16.999  -29.656 -18.491 1.00 67.76 348 A 1 
ATOM 2792 O O   . PRO A 1 348 ? 16.752  -28.600 -19.074 1.00 64.86 348 A 1 
ATOM 2793 C CB  . PRO A 1 348 ? 15.855  -31.559 -19.752 1.00 61.81 348 A 1 
ATOM 2794 C CG  . PRO A 1 348 ? 14.747  -30.834 -20.514 1.00 62.16 348 A 1 
ATOM 2795 C CD  . PRO A 1 348 ? 13.810  -30.347 -19.413 1.00 69.37 348 A 1 
ATOM 2796 N N   . GLY A 1 349 ? 18.182  -29.891 -17.910 1.00 74.29 349 A 1 
ATOM 2797 C CA  . GLY A 1 349 ? 19.293  -28.935 -17.918 1.00 76.24 349 A 1 
ATOM 2798 C C   . GLY A 1 349 ? 19.744  -28.488 -16.525 1.00 78.77 349 A 1 
ATOM 2799 O O   . GLY A 1 349 ? 19.187  -28.896 -15.502 1.00 75.74 349 A 1 
ATOM 2800 N N   . ASP A 1 350 ? 20.777  -27.648 -16.505 1.00 79.90 350 A 1 
ATOM 2801 C CA  . ASP A 1 350 ? 21.268  -27.015 -15.282 1.00 80.53 350 A 1 
ATOM 2802 C C   . ASP A 1 350 ? 20.324  -25.890 -14.802 1.00 80.19 350 A 1 
ATOM 2803 O O   . ASP A 1 350 ? 19.362  -25.508 -15.478 1.00 76.73 350 A 1 
ATOM 2804 C CB  . ASP A 1 350 ? 22.744  -26.579 -15.460 1.00 78.33 350 A 1 
ATOM 2805 C CG  . ASP A 1 350 ? 22.992  -25.412 -16.424 1.00 73.14 350 A 1 
ATOM 2806 O OD1 . ASP A 1 350 ? 22.070  -24.605 -16.638 1.00 68.55 350 A 1 
ATOM 2807 O OD2 . ASP A 1 350 ? 24.139  -25.286 -16.906 1.00 70.52 350 A 1 
ATOM 2808 N N   . GLU A 1 351 ? 20.588  -25.355 -13.596 1.00 76.65 351 A 1 
ATOM 2809 C CA  . GLU A 1 351 ? 19.757  -24.312 -12.981 1.00 75.58 351 A 1 
ATOM 2810 C C   . GLU A 1 351 ? 19.605  -23.066 -13.878 1.00 76.70 351 A 1 
ATOM 2811 O O   . GLU A 1 351 ? 18.514  -22.514 -14.002 1.00 72.96 351 A 1 
ATOM 2812 C CB  . GLU A 1 351 ? 20.393  -23.963 -11.627 1.00 72.01 351 A 1 
ATOM 2813 C CG  . GLU A 1 351 ? 19.526  -23.051 -10.755 1.00 63.05 351 A 1 
ATOM 2814 C CD  . GLU A 1 351 ? 20.173  -22.741 -9.394  1.00 58.18 351 A 1 
ATOM 2815 O OE1 . GLU A 1 351 ? 19.510  -22.041 -8.600  1.00 55.05 351 A 1 
ATOM 2816 O OE2 . GLU A 1 351 ? 21.320  -23.185 -9.162  1.00 54.38 351 A 1 
ATOM 2817 N N   . LYS A 1 352 ? 20.674  -22.670 -14.582 1.00 79.36 352 A 1 
ATOM 2818 C CA  . LYS A 1 352 ? 20.653  -21.520 -15.498 1.00 79.29 352 A 1 
ATOM 2819 C C   . LYS A 1 352 ? 19.796  -21.786 -16.733 1.00 80.50 352 A 1 
ATOM 2820 O O   . LYS A 1 352 ? 19.048  -20.910 -17.155 1.00 76.51 352 A 1 
ATOM 2821 C CB  . LYS A 1 352 ? 22.075  -21.131 -15.913 1.00 76.72 352 A 1 
ATOM 2822 C CG  . LYS A 1 352 ? 22.864  -20.510 -14.754 1.00 71.87 352 A 1 
ATOM 2823 C CD  . LYS A 1 352 ? 24.220  -19.997 -15.247 1.00 67.54 352 A 1 
ATOM 2824 C CE  . LYS A 1 352 ? 24.943  -19.289 -14.100 1.00 61.87 352 A 1 
ATOM 2825 N NZ  . LYS A 1 352 ? 26.211  -18.678 -14.549 1.00 53.73 352 A 1 
ATOM 2826 N N   . GLN A 1 353 ? 19.865  -22.992 -17.284 1.00 80.85 353 A 1 
ATOM 2827 C CA  . GLN A 1 353 ? 19.056  -23.411 -18.431 1.00 81.71 353 A 1 
ATOM 2828 C C   . GLN A 1 353 ? 17.559  -23.457 -18.091 1.00 82.08 353 A 1 
ATOM 2829 O O   . GLN A 1 353 ? 16.739  -23.101 -18.932 1.00 79.32 353 A 1 
ATOM 2830 C CB  . GLN A 1 353 ? 19.536  -24.782 -18.915 1.00 81.42 353 A 1 
ATOM 2831 C CG  . GLN A 1 353 ? 20.883  -24.697 -19.651 1.00 77.32 353 A 1 
ATOM 2832 C CD  . GLN A 1 353 ? 21.458  -26.072 -19.983 1.00 73.96 353 A 1 
ATOM 2833 O OE1 . GLN A 1 353 ? 21.055  -27.108 -19.482 1.00 69.69 353 A 1 
ATOM 2834 N NE2 . GLN A 1 353 ? 22.445  -26.146 -20.846 1.00 66.82 353 A 1 
ATOM 2835 N N   . LYS A 1 354 ? 17.199  -23.818 -16.855 1.00 79.39 354 A 1 
ATOM 2836 C CA  . LYS A 1 354 ? 15.804  -23.803 -16.384 1.00 79.14 354 A 1 
ATOM 2837 C C   . LYS A 1 354 ? 15.234  -22.391 -16.234 1.00 81.23 354 A 1 
ATOM 2838 O O   . LYS A 1 354 ? 14.043  -22.187 -16.436 1.00 79.77 354 A 1 
ATOM 2839 C CB  . LYS A 1 354 ? 15.703  -24.546 -15.044 1.00 76.49 354 A 1 
ATOM 2840 C CG  . LYS A 1 354 ? 15.991  -26.040 -15.201 1.00 72.95 354 A 1 
ATOM 2841 C CD  . LYS A 1 354 ? 15.875  -26.766 -13.858 1.00 71.08 354 A 1 
ATOM 2842 C CE  . LYS A 1 354 ? 16.271  -28.222 -14.067 1.00 65.93 354 A 1 
ATOM 2843 N NZ  . LYS A 1 354 ? 15.779  -29.087 -12.974 1.00 60.97 354 A 1 
ATOM 2844 N N   . ILE A 1 355 ? 16.079  -21.416 -15.881 1.00 83.51 355 A 1 
ATOM 2845 C CA  . ILE A 1 355 ? 15.696  -20.019 -15.661 1.00 85.63 355 A 1 
ATOM 2846 C C   . ILE A 1 355 ? 15.664  -19.221 -16.975 1.00 87.96 355 A 1 
ATOM 2847 O O   . ILE A 1 355 ? 14.883  -18.277 -17.101 1.00 86.67 355 A 1 
ATOM 2848 C CB  . ILE A 1 355 ? 16.647  -19.407 -14.607 1.00 83.59 355 A 1 
ATOM 2849 C CG1 . ILE A 1 355 ? 16.400  -20.069 -13.229 1.00 76.14 355 A 1 
ATOM 2850 C CG2 . ILE A 1 355 ? 16.485  -17.882 -14.500 1.00 74.62 355 A 1 
ATOM 2851 C CD1 . ILE A 1 355 ? 17.489  -19.770 -12.193 1.00 69.83 355 A 1 
ATOM 2852 N N   . ALA A 1 356 ? 16.473  -19.606 -17.966 1.00 87.46 356 A 1 
ATOM 2853 C CA  . ALA A 1 356 ? 16.634  -18.873 -19.224 1.00 88.33 356 A 1 
ATOM 2854 C C   . ALA A 1 356 ? 15.312  -18.464 -19.922 1.00 89.51 356 A 1 
ATOM 2855 O O   . ALA A 1 356 ? 15.211  -17.293 -20.300 1.00 88.70 356 A 1 
ATOM 2856 C CB  . ALA A 1 356 ? 17.575  -19.656 -20.148 1.00 87.76 356 A 1 
ATOM 2857 N N   . PRO A 1 357 ? 14.274  -19.325 -20.046 1.00 88.73 357 A 1 
ATOM 2858 C CA  . PRO A 1 357 ? 13.008  -18.941 -20.680 1.00 88.68 357 A 1 
ATOM 2859 C C   . PRO A 1 357 ? 12.289  -17.773 -19.985 1.00 90.14 357 A 1 
ATOM 2860 O O   . PRO A 1 357 ? 11.673  -16.941 -20.649 1.00 89.48 357 A 1 
ATOM 2861 C CB  . PRO A 1 357 ? 12.139  -20.204 -20.668 1.00 87.04 357 A 1 
ATOM 2862 C CG  . PRO A 1 357 ? 13.155  -21.346 -20.589 1.00 83.92 357 A 1 
ATOM 2863 C CD  . PRO A 1 357 ? 14.252  -20.750 -19.722 1.00 87.12 357 A 1 
ATOM 2864 N N   . TYR A 1 358 ? 12.389  -17.662 -18.657 1.00 88.84 358 A 1 
ATOM 2865 C CA  . TYR A 1 358 ? 11.770  -16.584 -17.877 1.00 89.89 358 A 1 
ATOM 2866 C C   . TYR A 1 358 ? 12.510  -15.251 -18.046 1.00 92.51 358 A 1 
ATOM 2867 O O   . TYR A 1 358 ? 11.906  -14.180 -17.943 1.00 92.46 358 A 1 
ATOM 2868 C CB  . TYR A 1 358 ? 11.727  -16.976 -16.395 1.00 87.82 358 A 1 
ATOM 2869 C CG  . TYR A 1 358 ? 10.895  -18.207 -16.098 1.00 84.44 358 A 1 
ATOM 2870 C CD1 . TYR A 1 358 ? 9.517   -18.080 -15.845 1.00 80.95 358 A 1 
ATOM 2871 C CD2 . TYR A 1 358 ? 11.497  -19.480 -16.079 1.00 81.41 358 A 1 
ATOM 2872 C CE1 . TYR A 1 358 ? 8.741   -19.222 -15.565 1.00 78.81 358 A 1 
ATOM 2873 C CE2 . TYR A 1 358 ? 10.725  -20.628 -15.806 1.00 77.95 358 A 1 
ATOM 2874 C CZ  . TYR A 1 358 ? 9.345   -20.497 -15.543 1.00 79.12 358 A 1 
ATOM 2875 O OH  . TYR A 1 358 ? 8.603   -21.605 -15.270 1.00 74.83 358 A 1 
ATOM 2876 N N   . MET A 1 359 ? 13.814  -15.315 -18.314 1.00 92.21 359 A 1 
ATOM 2877 C CA  . MET A 1 359 ? 14.684  -14.151 -18.476 1.00 93.94 359 A 1 
ATOM 2878 C C   . MET A 1 359 ? 14.730  -13.640 -19.919 1.00 95.14 359 A 1 
ATOM 2879 O O   . MET A 1 359 ? 15.061  -12.471 -20.135 1.00 94.59 359 A 1 
ATOM 2880 C CB  . MET A 1 359 ? 16.094  -14.513 -17.982 1.00 93.34 359 A 1 
ATOM 2881 C CG  . MET A 1 359 ? 16.120  -14.923 -16.501 1.00 91.86 359 A 1 
ATOM 2882 S SD  . MET A 1 359 ? 15.405  -13.728 -15.330 1.00 90.36 359 A 1 
ATOM 2883 C CE  . MET A 1 359 ? 16.563  -12.366 -15.559 1.00 81.83 359 A 1 
ATOM 2884 N N   . GLN A 1 360 ? 14.379  -14.482 -20.907 1.00 95.27 360 A 1 
ATOM 2885 C CA  . GLN A 1 360 ? 14.439  -14.139 -22.332 1.00 95.42 360 A 1 
ATOM 2886 C C   . GLN A 1 360 ? 13.731  -12.808 -22.671 1.00 96.09 360 A 1 
ATOM 2887 O O   . GLN A 1 360 ? 14.365  -11.981 -23.330 1.00 95.78 360 A 1 
ATOM 2888 C CB  . GLN A 1 360 ? 13.923  -15.324 -23.175 1.00 94.68 360 A 1 
ATOM 2889 C CG  . GLN A 1 360 ? 14.164  -15.118 -24.680 1.00 88.76 360 A 1 
ATOM 2890 C CD  . GLN A 1 360 ? 15.644  -14.999 -25.027 1.00 87.53 360 A 1 
ATOM 2891 O OE1 . GLN A 1 360 ? 16.477  -15.780 -24.584 1.00 80.80 360 A 1 
ATOM 2892 N NE2 . GLN A 1 360 ? 16.035  -14.020 -25.807 1.00 77.31 360 A 1 
ATOM 2893 N N   . PRO A 1 361 ? 12.509  -12.505 -22.161 1.00 95.91 361 A 1 
ATOM 2894 C CA  . PRO A 1 361 ? 11.844  -11.229 -22.454 1.00 96.17 361 A 1 
ATOM 2895 C C   . PRO A 1 361 ? 12.646  -9.987  -22.032 1.00 97.07 361 A 1 
ATOM 2896 O O   . PRO A 1 361 ? 12.514  -8.922  -22.643 1.00 96.71 361 A 1 
ATOM 2897 C CB  . PRO A 1 361 ? 10.505  -11.294 -21.705 1.00 95.15 361 A 1 
ATOM 2898 C CG  . PRO A 1 361 ? 10.226  -12.796 -21.586 1.00 93.25 361 A 1 
ATOM 2899 C CD  . PRO A 1 361 ? 11.623  -13.363 -21.376 1.00 94.87 361 A 1 
ATOM 2900 N N   . LEU A 1 362 ? 13.494  -10.098 -21.000 1.00 97.13 362 A 1 
ATOM 2901 C CA  . LEU A 1 362 ? 14.351  -8.995  -20.557 1.00 97.54 362 A 1 
ATOM 2902 C C   . LEU A 1 362 ? 15.503  -8.748  -21.546 1.00 97.86 362 A 1 
ATOM 2903 O O   . LEU A 1 362 ? 15.806  -7.600  -21.878 1.00 97.54 362 A 1 
ATOM 2904 C CB  . LEU A 1 362 ? 14.890  -9.281  -19.144 1.00 97.37 362 A 1 
ATOM 2905 C CG  . LEU A 1 362 ? 13.830  -9.557  -18.060 1.00 96.30 362 A 1 
ATOM 2906 C CD1 . LEU A 1 362 ? 14.531  -9.716  -16.713 1.00 93.85 362 A 1 
ATOM 2907 C CD2 . LEU A 1 362 ? 12.814  -8.421  -17.940 1.00 93.39 362 A 1 
ATOM 2908 N N   . PHE A 1 363 ? 16.096  -9.817  -22.071 1.00 97.46 363 A 1 
ATOM 2909 C CA  . PHE A 1 363 ? 17.110  -9.733  -23.131 1.00 97.21 363 A 1 
ATOM 2910 C C   . PHE A 1 363 ? 16.516  -9.252  -24.461 1.00 97.38 363 A 1 
ATOM 2911 O O   . PHE A 1 363 ? 17.181  -8.523  -25.204 1.00 96.51 363 A 1 
ATOM 2912 C CB  . PHE A 1 363 ? 17.793  -11.093 -23.302 1.00 96.46 363 A 1 
ATOM 2913 C CG  . PHE A 1 363 ? 18.673  -11.485 -22.133 1.00 96.00 363 A 1 
ATOM 2914 C CD1 . PHE A 1 363 ? 19.925  -10.869 -21.964 1.00 92.96 363 A 1 
ATOM 2915 C CD2 . PHE A 1 363 ? 18.249  -12.463 -21.217 1.00 94.15 363 A 1 
ATOM 2916 C CE1 . PHE A 1 363 ? 20.748  -11.224 -20.884 1.00 92.67 363 A 1 
ATOM 2917 C CE2 . PHE A 1 363 ? 19.071  -12.817 -20.132 1.00 92.75 363 A 1 
ATOM 2918 C CZ  . PHE A 1 363 ? 20.320  -12.197 -19.965 1.00 93.58 363 A 1 
ATOM 2919 N N   . ASP A 1 364 ? 15.259  -9.593  -24.741 1.00 97.25 364 A 1 
ATOM 2920 C CA  . ASP A 1 364 ? 14.545  -9.108  -25.920 1.00 97.03 364 A 1 
ATOM 2921 C C   . ASP A 1 364 ? 14.343  -7.590  -25.846 1.00 97.31 364 A 1 
ATOM 2922 O O   . ASP A 1 364 ? 14.601  -6.898  -26.833 1.00 96.96 364 A 1 
ATOM 2923 C CB  . ASP A 1 364 ? 13.202  -9.838  -26.081 1.00 96.35 364 A 1 
ATOM 2924 C CG  . ASP A 1 364 ? 13.327  -11.343 -26.349 1.00 94.35 364 A 1 
ATOM 2925 O OD1 . ASP A 1 364 ? 14.423  -11.812 -26.738 1.00 91.25 364 A 1 
ATOM 2926 O OD2 . ASP A 1 364 ? 12.301  -12.036 -26.163 1.00 90.97 364 A 1 
ATOM 2927 N N   . ASN A 1 365 ? 14.006  -7.028  -24.676 1.00 97.88 365 A 1 
ATOM 2928 C CA  . ASN A 1 365 ? 13.935  -5.576  -24.478 1.00 97.97 365 A 1 
ATOM 2929 C C   . ASN A 1 365 ? 15.278  -4.887  -24.775 1.00 98.29 365 A 1 
ATOM 2930 O O   . ASN A 1 365 ? 15.309  -3.864  -25.468 1.00 97.94 365 A 1 
ATOM 2931 C CB  . ASN A 1 365 ? 13.474  -5.264  -23.042 1.00 97.51 365 A 1 
ATOM 2932 C CG  . ASN A 1 365 ? 11.974  -5.382  -22.874 1.00 96.66 365 A 1 
ATOM 2933 O OD1 . ASN A 1 365 ? 11.202  -4.704  -23.521 1.00 89.95 365 A 1 
ATOM 2934 N ND2 . ASN A 1 365 ? 11.510  -6.226  -21.989 1.00 89.75 365 A 1 
ATOM 2935 N N   . LEU A 1 366 ? 16.395  -5.457  -24.321 1.00 97.93 366 A 1 
ATOM 2936 C CA  . LEU A 1 366 ? 17.725  -4.929  -24.637 1.00 97.96 366 A 1 
ATOM 2937 C C   . LEU A 1 366 ? 18.028  -5.007  -26.142 1.00 97.98 366 A 1 
ATOM 2938 O O   . LEU A 1 366 ? 18.597  -4.074  -26.716 1.00 97.33 366 A 1 
ATOM 2939 C CB  . LEU A 1 366 ? 18.773  -5.685  -23.803 1.00 97.61 366 A 1 
ATOM 2940 C CG  . LEU A 1 366 ? 20.198  -5.131  -23.964 1.00 96.73 366 A 1 
ATOM 2941 C CD1 . LEU A 1 366 ? 20.330  -3.692  -23.469 1.00 94.91 366 A 1 
ATOM 2942 C CD2 . LEU A 1 366 ? 21.166  -6.000  -23.164 1.00 94.85 366 A 1 
ATOM 2943 N N   . SER A 1 367 ? 17.612  -6.094  -26.797 1.00 97.92 367 A 1 
ATOM 2944 C CA  . SER A 1 367 ? 17.766  -6.280  -28.245 1.00 97.62 367 A 1 
ATOM 2945 C C   . SER A 1 367 ? 16.935  -5.266  -29.036 1.00 97.63 367 A 1 
ATOM 2946 O O   . SER A 1 367 ? 17.426  -4.687  -30.005 1.00 96.89 367 A 1 
ATOM 2947 C CB  . SER A 1 367 ? 17.380  -7.712  -28.636 1.00 97.13 367 A 1 
ATOM 2948 O OG  . SER A 1 367 ? 18.185  -8.634  -27.933 1.00 90.99 367 A 1 
ATOM 2949 N N   . VAL A 1 368 ? 15.706  -4.975  -28.597 1.00 97.61 368 A 1 
ATOM 2950 C CA  . VAL A 1 368 ? 14.870  -3.909  -29.168 1.00 97.23 368 A 1 
ATOM 2951 C C   . VAL A 1 368 ? 15.582  -2.561  -29.065 1.00 97.69 368 A 1 
ATOM 2952 O O   . VAL A 1 368 ? 15.653  -1.849  -30.065 1.00 97.39 368 A 1 
ATOM 2953 C CB  . VAL A 1 368 ? 13.479  -3.863  -28.502 1.00 96.43 368 A 1 
ATOM 2954 C CG1 . VAL A 1 368 ? 12.665  -2.628  -28.918 1.00 95.09 368 A 1 
ATOM 2955 C CG2 . VAL A 1 368 ? 12.647  -5.091  -28.901 1.00 95.06 368 A 1 
ATOM 2956 N N   . ILE A 1 369 ? 16.171  -2.218  -27.916 1.00 97.85 369 A 1 
ATOM 2957 C CA  . ILE A 1 369 ? 16.934  -0.970  -27.752 1.00 98.12 369 A 1 
ATOM 2958 C C   . ILE A 1 369 ? 18.119  -0.927  -28.726 1.00 98.13 369 A 1 
ATOM 2959 O O   . ILE A 1 369 ? 18.256  0.045   -29.470 1.00 97.80 369 A 1 
ATOM 2960 C CB  . ILE A 1 369 ? 17.371  -0.780  -26.282 1.00 98.16 369 A 1 
ATOM 2961 C CG1 . ILE A 1 369 ? 16.127  -0.532  -25.395 1.00 97.59 369 A 1 
ATOM 2962 C CG2 . ILE A 1 369 ? 18.353  0.401   -26.145 1.00 97.69 369 A 1 
ATOM 2963 C CD1 . ILE A 1 369 ? 16.403  -0.632  -23.893 1.00 96.45 369 A 1 
ATOM 2964 N N   . LYS A 1 370 ? 18.924  -1.995  -28.801 1.00 98.04 370 A 1 
ATOM 2965 C CA  . LYS A 1 370 ? 20.067  -2.089  -29.730 1.00 97.81 370 A 1 
ATOM 2966 C C   . LYS A 1 370 ? 19.659  -1.898  -31.195 1.00 97.72 370 A 1 
ATOM 2967 O O   . LYS A 1 370 ? 20.412  -1.301  -31.956 1.00 96.96 370 A 1 
ATOM 2968 C CB  . LYS A 1 370 ? 20.788  -3.440  -29.560 1.00 97.53 370 A 1 
ATOM 2969 C CG  . LYS A 1 370 ? 21.647  -3.497  -28.287 1.00 96.39 370 A 1 
ATOM 2970 C CD  . LYS A 1 370 ? 22.411  -4.829  -28.203 1.00 93.96 370 A 1 
ATOM 2971 C CE  . LYS A 1 370 ? 23.379  -4.813  -27.016 1.00 89.80 370 A 1 
ATOM 2972 N NZ  . LYS A 1 370 ? 24.225  -6.030  -26.956 1.00 84.18 370 A 1 
ATOM 2973 N N   . ASN A 1 371 ? 18.469  -2.346  -31.585 1.00 97.59 371 A 1 
ATOM 2974 C CA  . ASN A 1 371 ? 17.951  -2.181  -32.945 1.00 97.31 371 A 1 
ATOM 2975 C C   . ASN A 1 371 ? 17.464  -0.751  -33.255 1.00 97.42 371 A 1 
ATOM 2976 O O   . ASN A 1 371 ? 17.318  -0.405  -34.425 1.00 96.13 371 A 1 
ATOM 2977 C CB  . ASN A 1 371 ? 16.828  -3.210  -33.164 1.00 96.81 371 A 1 
ATOM 2978 C CG  . ASN A 1 371 ? 17.331  -4.643  -33.227 1.00 94.47 371 A 1 
ATOM 2979 O OD1 . ASN A 1 371 ? 18.480  -4.929  -33.502 1.00 84.17 371 A 1 
ATOM 2980 N ND2 . ASN A 1 371 ? 16.466  -5.605  -33.004 1.00 85.64 371 A 1 
ATOM 2981 N N   . HIS A 1 372 ? 17.202  0.083   -32.235 1.00 97.56 372 A 1 
ATOM 2982 C CA  . HIS A 1 372 ? 16.745  1.473   -32.400 1.00 97.25 372 A 1 
ATOM 2983 C C   . HIS A 1 372 ? 17.883  2.506   -32.355 1.00 97.58 372 A 1 
ATOM 2984 O O   . HIS A 1 372 ? 17.634  3.698   -32.545 1.00 95.95 372 A 1 
ATOM 2985 C CB  . HIS A 1 372 ? 15.658  1.793   -31.365 1.00 96.60 372 A 1 
ATOM 2986 C CG  . HIS A 1 372 ? 14.325  1.167   -31.692 1.00 95.71 372 A 1 
ATOM 2987 N ND1 . HIS A 1 372 ? 13.977  -0.140  -31.480 1.00 80.03 372 A 1 
ATOM 2988 C CD2 . HIS A 1 372 ? 13.239  1.784   -32.270 1.00 83.21 372 A 1 
ATOM 2989 C CE1 . HIS A 1 372 ? 12.720  -0.316  -31.921 1.00 85.22 372 A 1 
ATOM 2990 N NE2 . HIS A 1 372 ? 12.224  0.830   -32.409 1.00 88.95 372 A 1 
ATOM 2991 N N   . ILE A 1 373 ? 19.115  2.083   -32.107 1.00 97.39 373 A 1 
ATOM 2992 C CA  . ILE A 1 373 ? 20.307  2.937   -32.086 1.00 97.53 373 A 1 
ATOM 2993 C C   . ILE A 1 373 ? 21.249  2.582   -33.239 1.00 97.76 373 A 1 
ATOM 2994 O O   . ILE A 1 373 ? 21.200  1.487   -33.800 1.00 96.71 373 A 1 
ATOM 2995 C CB  . ILE A 1 373 ? 21.006  2.894   -30.705 1.00 96.93 373 A 1 
ATOM 2996 C CG1 . ILE A 1 373 ? 21.500  1.472   -30.365 1.00 95.44 373 A 1 
ATOM 2997 C CG2 . ILE A 1 373 ? 20.070  3.468   -29.628 1.00 94.73 373 A 1 
ATOM 2998 C CD1 . ILE A 1 373 ? 22.201  1.343   -29.014 1.00 93.83 373 A 1 
ATOM 2999 N N   . ALA A 1 374 ? 22.128  3.513   -33.599 1.00 97.41 374 A 1 
ATOM 3000 C CA  . ALA A 1 374 ? 23.086  3.299   -34.679 1.00 97.42 374 A 1 
ATOM 3001 C C   . ALA A 1 374 ? 24.085  2.186   -34.319 1.00 97.55 374 A 1 
ATOM 3002 O O   . ALA A 1 374 ? 24.786  2.266   -33.307 1.00 96.14 374 A 1 
ATOM 3003 C CB  . ALA A 1 374 ? 23.787  4.627   -34.996 1.00 96.55 374 A 1 
ATOM 3004 N N   . TYR A 1 375 ? 24.196  1.171   -35.174 1.00 96.88 375 A 1 
ATOM 3005 C CA  . TYR A 1 375 ? 25.161  0.086   -34.999 1.00 96.53 375 A 1 
ATOM 3006 C C   . TYR A 1 375 ? 26.595  0.633   -34.931 1.00 96.23 375 A 1 
ATOM 3007 O O   . TYR A 1 375 ? 27.023  1.413   -35.787 1.00 93.75 375 A 1 
ATOM 3008 C CB  . TYR A 1 375 ? 25.018  -0.948  -36.123 1.00 95.51 375 A 1 
ATOM 3009 C CG  . TYR A 1 375 ? 25.937  -2.142  -35.936 1.00 93.48 375 A 1 
ATOM 3010 C CD1 . TYR A 1 375 ? 27.184  -2.190  -36.597 1.00 87.15 375 A 1 
ATOM 3011 C CD2 . TYR A 1 375 ? 25.560  -3.192  -35.076 1.00 87.65 375 A 1 
ATOM 3012 C CE1 . TYR A 1 375 ? 28.047  -3.287  -36.400 1.00 85.98 375 A 1 
ATOM 3013 C CE2 . TYR A 1 375 ? 26.422  -4.290  -34.876 1.00 85.26 375 A 1 
ATOM 3014 C CZ  . TYR A 1 375 ? 27.664  -4.338  -35.540 1.00 88.46 375 A 1 
ATOM 3015 O OH  . TYR A 1 375 ? 28.497  -5.400  -35.347 1.00 87.31 375 A 1 
ATOM 3016 N N   . GLY A 1 376 ? 27.337  0.252   -33.898 1.00 94.86 376 A 1 
ATOM 3017 C CA  . GLY A 1 376 ? 28.695  0.747   -33.647 1.00 94.40 376 A 1 
ATOM 3018 C C   . GLY A 1 376 ? 28.786  2.213   -33.194 1.00 95.71 376 A 1 
ATOM 3019 O O   . GLY A 1 376 ? 29.903  2.709   -33.014 1.00 93.24 376 A 1 
ATOM 3020 N N   . GLY A 1 377 ? 27.655  2.910   -32.994 1.00 96.12 377 A 1 
ATOM 3021 C CA  . GLY A 1 377 ? 27.588  4.248   -32.400 1.00 95.97 377 A 1 
ATOM 3022 C C   . GLY A 1 377 ? 27.967  4.268   -30.912 1.00 96.67 377 A 1 
ATOM 3023 O O   . GLY A 1 377 ? 28.173  3.220   -30.298 1.00 95.67 377 A 1 
ATOM 3024 N N   . ALA A 1 378 ? 28.062  5.470   -30.316 1.00 97.04 378 A 1 
ATOM 3025 C CA  . ALA A 1 378 ? 28.462  5.641   -28.917 1.00 97.02 378 A 1 
ATOM 3026 C C   . ALA A 1 378 ? 27.536  4.882   -27.947 1.00 97.44 378 A 1 
ATOM 3027 O O   . ALA A 1 378 ? 28.019  4.110   -27.124 1.00 96.27 378 A 1 
ATOM 3028 C CB  . ALA A 1 378 ? 28.504  7.140   -28.601 1.00 95.98 378 A 1 
ATOM 3029 N N   . GLU A 1 379 ? 26.217  5.022   -28.107 1.00 97.18 379 A 1 
ATOM 3030 C CA  . GLU A 1 379 ? 25.217  4.324   -27.282 1.00 97.30 379 A 1 
ATOM 3031 C C   . GLU A 1 379 ? 25.323  2.795   -27.413 1.00 97.48 379 A 1 
ATOM 3032 O O   . GLU A 1 379 ? 25.265  2.077   -26.415 1.00 96.70 379 A 1 
ATOM 3033 C CB  . GLU A 1 379 ? 23.803  4.786   -27.678 1.00 96.76 379 A 1 
ATOM 3034 C CG  . GLU A 1 379 ? 23.530  6.269   -27.354 1.00 95.00 379 A 1 
ATOM 3035 C CD  . GLU A 1 379 ? 22.096  6.709   -27.702 1.00 95.31 379 A 1 
ATOM 3036 O OE1 . GLU A 1 379 ? 21.559  7.585   -26.981 1.00 88.20 379 A 1 
ATOM 3037 O OE2 . GLU A 1 379 ? 21.548  6.202   -28.708 1.00 89.37 379 A 1 
ATOM 3038 N N   . TYR A 1 380 ? 25.548  2.290   -28.640 1.00 97.74 380 A 1 
ATOM 3039 C CA  . TYR A 1 380 ? 25.723  0.853   -28.882 1.00 97.74 380 A 1 
ATOM 3040 C C   . TYR A 1 380 ? 26.975  0.313   -28.184 1.00 97.69 380 A 1 
ATOM 3041 O O   . TYR A 1 380 ? 26.922  -0.708  -27.500 1.00 97.02 380 A 1 
ATOM 3042 C CB  . TYR A 1 380 ? 25.772  0.592   -30.390 1.00 97.37 380 A 1 
ATOM 3043 C CG  . TYR A 1 380 ? 25.737  -0.882  -30.747 1.00 97.28 380 A 1 
ATOM 3044 C CD1 . TYR A 1 380 ? 26.905  -1.662  -30.668 1.00 95.40 380 A 1 
ATOM 3045 C CD2 . TYR A 1 380 ? 24.518  -1.482  -31.123 1.00 95.56 380 A 1 
ATOM 3046 C CE1 . TYR A 1 380 ? 26.856  -3.043  -30.938 1.00 94.78 380 A 1 
ATOM 3047 C CE2 . TYR A 1 380 ? 24.464  -2.863  -31.400 1.00 94.74 380 A 1 
ATOM 3048 C CZ  . TYR A 1 380 ? 25.633  -3.646  -31.295 1.00 95.33 380 A 1 
ATOM 3049 O OH  . TYR A 1 380 ? 25.579  -4.985  -31.529 1.00 93.68 380 A 1 
ATOM 3050 N N   . ARG A 1 381 ? 28.115  1.028   -28.311 1.00 97.59 381 A 1 
ATOM 3051 C CA  . ARG A 1 381 ? 29.371  0.650   -27.644 1.00 97.42 381 A 1 
ATOM 3052 C C   . ARG A 1 381 ? 29.244  0.699   -26.128 1.00 97.62 381 A 1 
ATOM 3053 O O   . ARG A 1 381 ? 29.769  -0.192  -25.474 1.00 96.96 381 A 1 
ATOM 3054 C CB  . ARG A 1 381 ? 30.522  1.551   -28.092 1.00 97.15 381 A 1 
ATOM 3055 C CG  . ARG A 1 381 ? 30.906  1.323   -29.558 1.00 92.18 381 A 1 
ATOM 3056 C CD  . ARG A 1 381 ? 32.041  2.275   -29.931 1.00 91.33 381 A 1 
ATOM 3057 N NE  . ARG A 1 381 ? 32.228  2.341   -31.389 1.00 82.70 381 A 1 
ATOM 3058 C CZ  . ARG A 1 381 ? 33.023  3.170   -32.033 1.00 75.62 381 A 1 
ATOM 3059 N NH1 . ARG A 1 381 ? 33.824  3.990   -31.409 1.00 65.91 381 A 1 
ATOM 3060 N NH2 . ARG A 1 381 ? 33.005  3.200   -33.334 1.00 64.90 381 A 1 
ATOM 3061 N N   . ASN A 1 382 ? 28.529  1.692   -25.590 1.00 97.58 382 A 1 
ATOM 3062 C CA  . ASN A 1 382 ? 28.283  1.790   -24.153 1.00 97.39 382 A 1 
ATOM 3063 C C   . ASN A 1 382 ? 27.533  0.555   -23.631 1.00 97.77 382 A 1 
ATOM 3064 O O   . ASN A 1 382 ? 27.963  -0.047  -22.653 1.00 97.31 382 A 1 
ATOM 3065 C CB  . ASN A 1 382 ? 27.524  3.093   -23.846 1.00 96.88 382 A 1 
ATOM 3066 C CG  . ASN A 1 382 ? 27.448  3.336   -22.345 1.00 94.62 382 A 1 
ATOM 3067 O OD1 . ASN A 1 382 ? 28.405  3.130   -21.630 1.00 84.88 382 A 1 
ATOM 3068 N ND2 . ASN A 1 382 ? 26.334  3.764   -21.819 1.00 84.49 382 A 1 
ATOM 3069 N N   . ILE A 1 383 ? 26.477  0.100   -24.322 1.00 97.81 383 A 1 
ATOM 3070 C CA  . ILE A 1 383 ? 25.765  -1.133  -23.930 1.00 97.85 383 A 1 
ATOM 3071 C C   . ILE A 1 383 ? 26.712  -2.340  -23.920 1.00 97.81 383 A 1 
ATOM 3072 O O   . ILE A 1 383 ? 26.730  -3.092  -22.946 1.00 97.20 383 A 1 
ATOM 3073 C CB  . ILE A 1 383 ? 24.546  -1.405  -24.841 1.00 97.69 383 A 1 
ATOM 3074 C CG1 . ILE A 1 383 ? 23.467  -0.315  -24.654 1.00 96.91 383 A 1 
ATOM 3075 C CG2 . ILE A 1 383 ? 23.935  -2.791  -24.538 1.00 96.83 383 A 1 
ATOM 3076 C CD1 . ILE A 1 383 ? 22.305  -0.410  -25.649 1.00 95.66 383 A 1 
ATOM 3077 N N   . GLU A 1 384 ? 27.510  -2.526  -24.977 1.00 97.71 384 A 1 
ATOM 3078 C CA  . GLU A 1 384 ? 28.461  -3.643  -25.077 1.00 97.30 384 A 1 
ATOM 3079 C C   . GLU A 1 384 ? 29.509  -3.607  -23.952 1.00 97.37 384 A 1 
ATOM 3080 O O   . GLU A 1 384 ? 29.818  -4.632  -23.339 1.00 96.53 384 A 1 
ATOM 3081 C CB  . GLU A 1 384 ? 29.178  -3.592  -26.439 1.00 96.54 384 A 1 
ATOM 3082 C CG  . GLU A 1 384 ? 28.275  -3.920  -27.643 1.00 91.96 384 A 1 
ATOM 3083 C CD  . GLU A 1 384 ? 27.818  -5.379  -27.684 1.00 87.85 384 A 1 
ATOM 3084 O OE1 . GLU A 1 384 ? 26.639  -5.609  -28.042 1.00 77.57 384 A 1 
ATOM 3085 O OE2 . GLU A 1 384 ? 28.630  -6.272  -27.382 1.00 78.61 384 A 1 
ATOM 3086 N N   . GLU A 1 385 ? 30.040  -2.415  -23.649 1.00 97.63 385 A 1 
ATOM 3087 C CA  . GLU A 1 385 ? 31.012  -2.222  -22.570 1.00 97.44 385 A 1 
ATOM 3088 C C   . GLU A 1 385 ? 30.391  -2.486  -21.195 1.00 97.49 385 A 1 
ATOM 3089 O O   . GLU A 1 385 ? 30.984  -3.191  -20.374 1.00 96.27 385 A 1 
ATOM 3090 C CB  . GLU A 1 385 ? 31.597  -0.808  -22.670 1.00 96.90 385 A 1 
ATOM 3091 C CG  . GLU A 1 385 ? 32.674  -0.570  -21.600 1.00 87.06 385 A 1 
ATOM 3092 C CD  . GLU A 1 385 ? 33.426  0.755   -21.767 1.00 78.27 385 A 1 
ATOM 3093 O OE1 . GLU A 1 385 ? 34.388  0.939   -20.982 1.00 68.49 385 A 1 
ATOM 3094 O OE2 . GLU A 1 385 ? 33.105  1.520   -22.702 1.00 69.35 385 A 1 
ATOM 3095 N N   . MET A 1 386 ? 29.182  -1.988  -20.945 1.00 97.97 386 A 1 
ATOM 3096 C CA  . MET A 1 386 ? 28.463  -2.222  -19.693 1.00 97.91 386 A 1 
ATOM 3097 C C   . MET A 1 386 ? 28.142  -3.703  -19.484 1.00 97.87 386 A 1 
ATOM 3098 O O   . MET A 1 386 ? 28.307  -4.208  -18.377 1.00 97.21 386 A 1 
ATOM 3099 C CB  . MET A 1 386 ? 27.169  -1.404  -19.658 1.00 97.79 386 A 1 
ATOM 3100 C CG  . MET A 1 386 ? 27.406  0.094   -19.472 1.00 96.44 386 A 1 
ATOM 3101 S SD  . MET A 1 386 ? 25.847  0.999   -19.315 1.00 93.55 386 A 1 
ATOM 3102 C CE  . MET A 1 386 ? 25.511  0.683   -17.562 1.00 80.38 386 A 1 
ATOM 3103 N N   . GLN A 1 387 ? 27.743  -4.425  -20.532 1.00 97.68 387 A 1 
ATOM 3104 C CA  . GLN A 1 387 ? 27.530  -5.874  -20.445 1.00 97.17 387 A 1 
ATOM 3105 C C   . GLN A 1 387 ? 28.842  -6.618  -20.156 1.00 96.87 387 A 1 
ATOM 3106 O O   . GLN A 1 387 ? 28.893  -7.492  -19.292 1.00 95.66 387 A 1 
ATOM 3107 C CB  . GLN A 1 387 ? 26.902  -6.407  -21.744 1.00 96.72 387 A 1 
ATOM 3108 C CG  . GLN A 1 387 ? 25.438  -5.988  -21.915 1.00 94.68 387 A 1 
ATOM 3109 C CD  . GLN A 1 387 ? 24.809  -6.687  -23.117 1.00 94.70 387 A 1 
ATOM 3110 O OE1 . GLN A 1 387 ? 25.060  -6.397  -24.280 1.00 87.51 387 A 1 
ATOM 3111 N NE2 . GLN A 1 387 ? 23.971  -7.674  -22.885 1.00 85.94 387 A 1 
ATOM 3112 N N   . LYS A 1 388 ? 29.940  -6.248  -20.845 1.00 97.47 388 A 1 
ATOM 3113 C CA  . LYS A 1 388 ? 31.257  -6.880  -20.661 1.00 97.22 388 A 1 
ATOM 3114 C C   . LYS A 1 388 ? 31.848  -6.616  -19.275 1.00 97.12 388 A 1 
ATOM 3115 O O   . LYS A 1 388 ? 32.469  -7.505  -18.695 1.00 95.61 388 A 1 
ATOM 3116 C CB  . LYS A 1 388 ? 32.186  -6.385  -21.773 1.00 96.57 388 A 1 
ATOM 3117 C CG  . LYS A 1 388 ? 33.548  -7.090  -21.748 1.00 85.49 388 A 1 
ATOM 3118 C CD  . LYS A 1 388 ? 34.428  -6.554  -22.874 1.00 83.15 388 A 1 
ATOM 3119 C CE  . LYS A 1 388 ? 35.801  -7.223  -22.823 1.00 73.57 388 A 1 
ATOM 3120 N NZ  . LYS A 1 388 ? 36.701  -6.648  -23.848 1.00 64.68 388 A 1 
ATOM 3121 N N   . SER A 1 389 ? 31.675  -5.401  -18.756 1.00 97.01 389 A 1 
ATOM 3122 C CA  . SER A 1 389 ? 32.159  -4.985  -17.432 1.00 96.71 389 A 1 
ATOM 3123 C C   . SER A 1 389 ? 31.222  -5.368  -16.282 1.00 96.43 389 A 1 
ATOM 3124 O O   . SER A 1 389 ? 31.545  -5.091  -15.133 1.00 94.50 389 A 1 
ATOM 3125 C CB  . SER A 1 389 ? 32.435  -3.477  -17.415 1.00 96.37 389 A 1 
ATOM 3126 O OG  . SER A 1 389 ? 31.269  -2.761  -17.742 1.00 93.74 389 A 1 
ATOM 3127 N N   . LYS A 1 390 ? 30.081  -6.015  -16.562 1.00 96.09 390 A 1 
ATOM 3128 C CA  . LYS A 1 390 ? 29.015  -6.329  -15.597 1.00 95.44 390 A 1 
ATOM 3129 C C   . LYS A 1 390 ? 28.421  -5.091  -14.906 1.00 96.00 390 A 1 
ATOM 3130 O O   . LYS A 1 390 ? 27.866  -5.195  -13.815 1.00 94.33 390 A 1 
ATOM 3131 C CB  . LYS A 1 390 ? 29.455  -7.385  -14.577 1.00 94.04 390 A 1 
ATOM 3132 C CG  . LYS A 1 390 ? 29.947  -8.693  -15.199 1.00 89.72 390 A 1 
ATOM 3133 C CD  . LYS A 1 390 ? 30.219  -9.669  -14.054 1.00 80.80 390 A 1 
ATOM 3134 C CE  . LYS A 1 390 ? 30.609  -11.040 -14.588 1.00 75.11 390 A 1 
ATOM 3135 N NZ  . LYS A 1 390 ? 30.711  -12.003 -13.470 1.00 63.95 390 A 1 
ATOM 3136 N N   . LYS A 1 391 ? 28.516  -3.928  -15.545 1.00 97.39 391 A 1 
ATOM 3137 C CA  . LYS A 1 391 ? 27.774  -2.732  -15.124 1.00 97.49 391 A 1 
ATOM 3138 C C   . LYS A 1 391 ? 26.295  -2.800  -15.517 1.00 97.91 391 A 1 
ATOM 3139 O O   . LYS A 1 391 ? 25.481  -2.139  -14.900 1.00 97.36 391 A 1 
ATOM 3140 C CB  . LYS A 1 391 ? 28.410  -1.471  -15.709 1.00 96.76 391 A 1 
ATOM 3141 C CG  . LYS A 1 391 ? 29.747  -1.107  -15.055 1.00 90.53 391 A 1 
ATOM 3142 C CD  . LYS A 1 391 ? 30.127  0.329   -15.435 1.00 84.81 391 A 1 
ATOM 3143 C CE  . LYS A 1 391 ? 31.295  0.838   -14.586 1.00 77.95 391 A 1 
ATOM 3144 N NZ  . LYS A 1 391 ? 31.169  2.301   -14.333 1.00 68.45 391 A 1 
ATOM 3145 N N   . LEU A 1 392 ? 25.950  -3.594  -16.528 1.00 97.28 392 A 1 
ATOM 3146 C CA  . LEU A 1 392 ? 24.576  -3.941  -16.877 1.00 97.65 392 A 1 
ATOM 3147 C C   . LEU A 1 392 ? 24.358  -5.434  -16.608 1.00 97.54 392 A 1 
ATOM 3148 O O   . LEU A 1 392 ? 24.853  -6.280  -17.360 1.00 96.59 392 A 1 
ATOM 3149 C CB  . LEU A 1 392 ? 24.305  -3.553  -18.341 1.00 97.73 392 A 1 
ATOM 3150 C CG  . LEU A 1 392 ? 22.923  -3.986  -18.870 1.00 97.37 392 A 1 
ATOM 3151 C CD1 . LEU A 1 392 ? 21.770  -3.333  -18.118 1.00 95.51 392 A 1 
ATOM 3152 C CD2 . LEU A 1 392 ? 22.808  -3.609  -20.347 1.00 95.50 392 A 1 
ATOM 3153 N N   . GLU A 1 393 ? 23.624  -5.740  -15.541 1.00 97.10 393 A 1 
ATOM 3154 C CA  . GLU A 1 393 ? 23.276  -7.106  -15.143 1.00 96.79 393 A 1 
ATOM 3155 C C   . GLU A 1 393 ? 21.776  -7.360  -15.362 1.00 97.25 393 A 1 
ATOM 3156 O O   . GLU A 1 393 ? 20.923  -6.565  -14.965 1.00 96.70 393 A 1 
ATOM 3157 C CB  . GLU A 1 393 ? 23.707  -7.392  -13.691 1.00 95.46 393 A 1 
ATOM 3158 C CG  . GLU A 1 393 ? 25.243  -7.480  -13.538 1.00 88.93 393 A 1 
ATOM 3159 C CD  . GLU A 1 393 ? 25.735  -7.821  -12.111 1.00 83.83 393 A 1 
ATOM 3160 O OE1 . GLU A 1 393 ? 26.967  -8.014  -11.945 1.00 74.41 393 A 1 
ATOM 3161 O OE2 . GLU A 1 393 ? 24.948  -7.831  -11.138 1.00 73.73 393 A 1 
ATOM 3162 N N   . ILE A 1 394 ? 21.462  -8.488  -16.004 1.00 96.75 394 A 1 
ATOM 3163 C CA  . ILE A 1 394 ? 20.091  -8.979  -16.191 1.00 96.47 394 A 1 
ATOM 3164 C C   . ILE A 1 394 ? 20.016  -10.352 -15.524 1.00 95.53 394 A 1 
ATOM 3165 O O   . ILE A 1 394 ? 20.530  -11.333 -16.063 1.00 93.33 394 A 1 
ATOM 3166 C CB  . ILE A 1 394 ? 19.689  -9.030  -17.686 1.00 96.50 394 A 1 
ATOM 3167 C CG1 . ILE A 1 394 ? 19.833  -7.646  -18.361 1.00 95.88 394 A 1 
ATOM 3168 C CG2 . ILE A 1 394 ? 18.241  -9.545  -17.810 1.00 95.42 394 A 1 
ATOM 3169 C CD1 . ILE A 1 394 ? 19.486  -7.617  -19.859 1.00 93.72 394 A 1 
ATOM 3170 N N   . GLU A 1 395 ? 19.402  -10.422 -14.340 1.00 94.91 395 A 1 
ATOM 3171 C CA  . GLU A 1 395 ? 19.448  -11.608 -13.486 1.00 94.14 395 A 1 
ATOM 3172 C C   . GLU A 1 395 ? 18.091  -11.933 -12.842 1.00 95.19 395 A 1 
ATOM 3173 O O   . GLU A 1 395 ? 17.201  -11.091 -12.718 1.00 93.64 395 A 1 
ATOM 3174 C CB  . GLU A 1 395 ? 20.535  -11.459 -12.406 1.00 91.08 395 A 1 
ATOM 3175 C CG  . GLU A 1 395 ? 21.959  -11.401 -12.985 1.00 81.11 395 A 1 
ATOM 3176 C CD  . GLU A 1 395 ? 23.051  -11.597 -11.930 1.00 79.13 395 A 1 
ATOM 3177 O OE1 . GLU A 1 395 ? 24.116  -12.142 -12.307 1.00 71.59 395 A 1 
ATOM 3178 O OE2 . GLU A 1 395 ? 22.817  -11.273 -10.744 1.00 70.24 395 A 1 
ATOM 3179 N N   . ALA A 1 396 ? 17.938  -13.178 -12.403 1.00 92.97 396 A 1 
ATOM 3180 C CA  . ALA A 1 396 ? 16.794  -13.549 -11.580 1.00 92.87 396 A 1 
ATOM 3181 C C   . ALA A 1 396 ? 16.880  -12.869 -10.205 1.00 92.96 396 A 1 
ATOM 3182 O O   . ALA A 1 396 ? 17.949  -12.812 -9.596  1.00 91.13 396 A 1 
ATOM 3183 C CB  . ALA A 1 396 ? 16.747  -15.068 -11.454 1.00 91.65 396 A 1 
ATOM 3184 N N   . LEU A 1 397 ? 15.750  -12.413 -9.674  1.00 93.28 397 A 1 
ATOM 3185 C CA  . LEU A 1 397 ? 15.676  -11.685 -8.401  1.00 92.92 397 A 1 
ATOM 3186 C C   . LEU A 1 397 ? 16.280  -12.470 -7.220  1.00 91.65 397 A 1 
ATOM 3187 O O   . LEU A 1 397 ? 16.811  -11.878 -6.278  1.00 88.57 397 A 1 
ATOM 3188 C CB  . LEU A 1 397 ? 14.197  -11.339 -8.147  1.00 93.04 397 A 1 
ATOM 3189 C CG  . LEU A 1 397 ? 13.952  -10.471 -6.901  1.00 92.69 397 A 1 
ATOM 3190 C CD1 . LEU A 1 397 ? 14.562  -9.083  -7.040  1.00 89.81 397 A 1 
ATOM 3191 C CD2 . LEU A 1 397 ? 12.453  -10.311 -6.678  1.00 89.79 397 A 1 
ATOM 3192 N N   . ALA A 1 398 ? 16.250  -13.801 -7.282  1.00 90.42 398 A 1 
ATOM 3193 C CA  . ALA A 1 398 ? 16.852  -14.664 -6.262  1.00 88.26 398 A 1 
ATOM 3194 C C   . ALA A 1 398 ? 18.372  -14.449 -6.108  1.00 87.04 398 A 1 
ATOM 3195 O O   . ALA A 1 398 ? 18.874  -14.486 -4.983  1.00 82.87 398 A 1 
ATOM 3196 C CB  . ALA A 1 398 ? 16.525  -16.114 -6.620  1.00 85.84 398 A 1 
ATOM 3197 N N   . TYR A 1 399 ? 19.090  -14.152 -7.195  1.00 85.55 399 A 1 
ATOM 3198 C CA  . TYR A 1 399 ? 20.552  -13.985 -7.176  1.00 84.02 399 A 1 
ATOM 3199 C C   . TYR A 1 399 ? 21.015  -12.661 -6.562  1.00 83.55 399 A 1 
ATOM 3200 O O   . TYR A 1 399 ? 22.132  -12.574 -6.049  1.00 78.89 399 A 1 
ATOM 3201 C CB  . TYR A 1 399 ? 21.106  -14.140 -8.594  1.00 82.61 399 A 1 
ATOM 3202 C CG  . TYR A 1 399 ? 20.936  -15.525 -9.195  1.00 79.71 399 A 1 
ATOM 3203 C CD1 . TYR A 1 399 ? 21.360  -16.664 -8.483  1.00 75.00 399 A 1 
ATOM 3204 C CD2 . TYR A 1 399 ? 20.379  -15.671 -10.481 1.00 74.76 399 A 1 
ATOM 3205 C CE1 . TYR A 1 399 ? 21.223  -17.948 -9.050  1.00 71.38 399 A 1 
ATOM 3206 C CE2 . TYR A 1 399 ? 20.245  -16.954 -11.051 1.00 71.78 399 A 1 
ATOM 3207 C CZ  . TYR A 1 399 ? 20.665  -18.093 -10.335 1.00 73.52 399 A 1 
ATOM 3208 O OH  . TYR A 1 399 ? 20.533  -19.329 -10.887 1.00 70.51 399 A 1 
ATOM 3209 N N   . ILE A 1 400 ? 20.153  -11.649 -6.547  1.00 86.62 400 A 1 
ATOM 3210 C CA  . ILE A 1 400 ? 20.469  -10.342 -5.952  1.00 84.30 400 A 1 
ATOM 3211 C C   . ILE A 1 400 ? 20.088  -10.256 -4.466  1.00 82.26 400 A 1 
ATOM 3212 O O   . ILE A 1 400 ? 20.331  -9.242  -3.803  1.00 76.94 400 A 1 
ATOM 3213 C CB  . ILE A 1 400 ? 19.893  -9.191  -6.798  1.00 82.97 400 A 1 
ATOM 3214 C CG1 . ILE A 1 400 ? 18.356  -9.155  -6.791  1.00 78.50 400 A 1 
ATOM 3215 C CG2 . ILE A 1 400 ? 20.426  -9.317  -8.241  1.00 75.84 400 A 1 
ATOM 3216 C CD1 . ILE A 1 400 ? 17.764  -7.862  -7.340  1.00 72.08 400 A 1 
ATOM 3217 N N   . ARG A 1 401 ? 19.513  -11.321 -3.914  1.00 82.80 401 A 1 
ATOM 3218 C CA  . ARG A 1 401 ? 19.118  -11.381 -2.506  1.00 80.76 401 A 1 
ATOM 3219 C C   . ARG A 1 401 ? 20.354  -11.321 -1.605  1.00 80.51 401 A 1 
ATOM 3220 O O   . ARG A 1 401 ? 21.218  -12.179 -1.663  1.00 71.03 401 A 1 
ATOM 3221 C CB  . ARG A 1 401 ? 18.249  -12.631 -2.263  1.00 75.43 401 A 1 
ATOM 3222 C CG  . ARG A 1 401 ? 17.518  -12.568 -0.917  1.00 66.93 401 A 1 
ATOM 3223 C CD  . ARG A 1 401 ? 16.603  -13.790 -0.743  1.00 64.35 401 A 1 
ATOM 3224 N NE  . ARG A 1 401 ? 15.815  -13.714 0.509   1.00 58.31 401 A 1 
ATOM 3225 C CZ  . ARG A 1 401 ? 14.815  -14.522 0.849   1.00 52.03 401 A 1 
ATOM 3226 N NH1 . ARG A 1 401 ? 14.443  -15.516 0.095   1.00 47.81 401 A 1 
ATOM 3227 N NH2 . ARG A 1 401 ? 14.161  -14.341 1.957   1.00 45.80 401 A 1 
ATOM 3228 N N   . GLY A 1 402 ? 20.428  -10.318 -0.738  1.00 83.18 402 A 1 
ATOM 3229 C CA  . GLY A 1 402 ? 21.569  -10.131 0.176   1.00 84.11 402 A 1 
ATOM 3230 C C   . GLY A 1 402 ? 22.606  -9.114  -0.305  1.00 86.43 402 A 1 
ATOM 3231 O O   . GLY A 1 402 ? 23.453  -8.733  0.493   1.00 82.70 402 A 1 
ATOM 3232 N N   . ARG A 1 403 ? 22.528  -8.627  -1.556  1.00 87.33 403 A 1 
ATOM 3233 C CA  . ARG A 1 403 ? 23.405  -7.555  -2.054  1.00 88.36 403 A 1 
ATOM 3234 C C   . ARG A 1 403 ? 22.986  -6.186  -1.489  1.00 89.21 403 A 1 
ATOM 3235 O O   . ARG A 1 403 ? 21.802  -5.937  -1.265  1.00 86.11 403 A 1 
ATOM 3236 C CB  . ARG A 1 403 ? 23.439  -7.557  -3.596  1.00 87.08 403 A 1 
ATOM 3237 C CG  . ARG A 1 403 ? 24.086  -8.835  -4.161  1.00 81.18 403 A 1 
ATOM 3238 C CD  . ARG A 1 403 ? 24.042  -8.923  -5.690  1.00 80.73 403 A 1 
ATOM 3239 N NE  . ARG A 1 403 ? 24.862  -7.904  -6.382  1.00 76.32 403 A 1 
ATOM 3240 C CZ  . ARG A 1 403 ? 25.013  -7.819  -7.706  1.00 73.73 403 A 1 
ATOM 3241 N NH1 . ARG A 1 403 ? 24.424  -8.625  -8.532  1.00 68.12 403 A 1 
ATOM 3242 N NH2 . ARG A 1 403 ? 25.764  -6.915  -8.251  1.00 65.46 403 A 1 
ATOM 3243 N N   . SER A 1 404 ? 23.973  -5.320  -1.263  1.00 88.14 404 A 1 
ATOM 3244 C CA  . SER A 1 404 ? 23.743  -3.880  -1.076  1.00 88.92 404 A 1 
ATOM 3245 C C   . SER A 1 404 ? 23.504  -3.240  -2.442  1.00 90.88 404 A 1 
ATOM 3246 O O   . SER A 1 404 ? 24.206  -3.575  -3.398  1.00 88.75 404 A 1 
ATOM 3247 C CB  . SER A 1 404 ? 24.937  -3.218  -0.388  1.00 85.83 404 A 1 
ATOM 3248 O OG  . SER A 1 404 ? 24.610  -1.880  -0.061  1.00 75.72 404 A 1 
ATOM 3249 N N   . LEU A 1 405 ? 22.505  -2.362  -2.534  1.00 93.15 405 A 1 
ATOM 3250 C CA  . LEU A 1 405 ? 22.109  -1.681  -3.761  1.00 94.07 405 A 1 
ATOM 3251 C C   . LEU A 1 405 ? 22.458  -0.195  -3.602  1.00 94.79 405 A 1 
ATOM 3252 O O   . LEU A 1 405 ? 21.624  0.581   -3.141  1.00 93.01 405 A 1 
ATOM 3253 C CB  . LEU A 1 405 ? 20.605  -1.927  -4.016  1.00 93.63 405 A 1 
ATOM 3254 C CG  . LEU A 1 405 ? 20.160  -3.402  -4.112  1.00 93.45 405 A 1 
ATOM 3255 C CD1 . LEU A 1 405 ? 18.637  -3.479  -4.247  1.00 89.64 405 A 1 
ATOM 3256 C CD2 . LEU A 1 405 ? 20.771  -4.131  -5.302  1.00 90.01 405 A 1 
ATOM 3257 N N   . SER A 1 406 ? 23.694  0.181   -3.907  1.00 95.25 406 A 1 
ATOM 3258 C CA  . SER A 1 406 ? 24.189  1.560   -3.787  1.00 95.23 406 A 1 
ATOM 3259 C C   . SER A 1 406 ? 24.685  2.062   -5.141  1.00 95.49 406 A 1 
ATOM 3260 O O   . SER A 1 406 ? 25.193  1.260   -5.917  1.00 93.34 406 A 1 
ATOM 3261 C CB  . SER A 1 406 ? 25.317  1.652   -2.752  1.00 93.18 406 A 1 
ATOM 3262 O OG  . SER A 1 406 ? 24.885  1.183   -1.485  1.00 83.30 406 A 1 
ATOM 3263 N N   . GLU A 1 407 ? 24.528  3.372   -5.403  1.00 96.14 407 A 1 
ATOM 3264 C CA  . GLU A 1 407 ? 24.970  4.039   -6.639  1.00 96.45 407 A 1 
ATOM 3265 C C   . GLU A 1 407 ? 24.489  3.345   -7.933  1.00 96.83 407 A 1 
ATOM 3266 O O   . GLU A 1 407 ? 25.206  3.245   -8.925  1.00 94.53 407 A 1 
ATOM 3267 C CB  . GLU A 1 407 ? 26.495  4.266   -6.612  1.00 95.38 407 A 1 
ATOM 3268 C CG  . GLU A 1 407 ? 26.986  5.130   -5.433  1.00 91.77 407 A 1 
ATOM 3269 C CD  . GLU A 1 407 ? 26.384  6.545   -5.395  1.00 89.50 407 A 1 
ATOM 3270 O OE1 . GLU A 1 407 ? 26.368  7.131   -4.287  1.00 80.17 407 A 1 
ATOM 3271 O OE2 . GLU A 1 407 ? 25.912  7.031   -6.445  1.00 79.88 407 A 1 
ATOM 3272 N N   . MET A 1 408 ? 23.251  2.818   -7.932  1.00 97.39 408 A 1 
ATOM 3273 C CA  . MET A 1 408 ? 22.743  2.043   -9.063  1.00 97.55 408 A 1 
ATOM 3274 C C   . MET A 1 408 ? 21.282  2.321   -9.407  1.00 98.09 408 A 1 
ATOM 3275 O O   . MET A 1 408 ? 20.486  2.754   -8.579  1.00 97.45 408 A 1 
ATOM 3276 C CB  . MET A 1 408 ? 22.973  0.546   -8.831  1.00 95.46 408 A 1 
ATOM 3277 C CG  . MET A 1 408 ? 22.073  -0.072  -7.754  1.00 91.57 408 A 1 
ATOM 3278 S SD  . MET A 1 408 ? 22.150  -1.884  -7.692  1.00 91.58 408 A 1 
ATOM 3279 C CE  . MET A 1 408 ? 23.894  -2.124  -7.283  1.00 82.12 408 A 1 
ATOM 3280 N N   . ILE A 1 409 ? 20.908  1.983   -10.649 1.00 98.12 409 A 1 
ATOM 3281 C CA  . ILE A 1 409 ? 19.504  1.858   -11.043 1.00 98.37 409 A 1 
ATOM 3282 C C   . ILE A 1 409 ? 19.107  0.386   -10.946 1.00 98.37 409 A 1 
ATOM 3283 O O   . ILE A 1 409 ? 19.649  -0.463  -11.650 1.00 97.99 409 A 1 
ATOM 3284 C CB  . ILE A 1 409 ? 19.232  2.462   -12.436 1.00 98.28 409 A 1 
ATOM 3285 C CG1 . ILE A 1 409 ? 19.587  3.965   -12.440 1.00 97.25 409 A 1 
ATOM 3286 C CG2 . ILE A 1 409 ? 17.750  2.261   -12.808 1.00 97.46 409 A 1 
ATOM 3287 C CD1 . ILE A 1 409 ? 19.413  4.658   -13.793 1.00 92.49 409 A 1 
ATOM 3288 N N   . CYS A 1 410 ? 18.138  0.087   -10.088 1.00 98.28 410 A 1 
ATOM 3289 C CA  . CYS A 1 410 ? 17.585  -1.251  -9.912  1.00 98.19 410 A 1 
ATOM 3290 C C   . CYS A 1 410 ? 16.165  -1.314  -10.485 1.00 98.39 410 A 1 
ATOM 3291 O O   . CYS A 1 410 ? 15.256  -0.660  -9.975  1.00 98.06 410 A 1 
ATOM 3292 C CB  . CYS A 1 410 ? 17.645  -1.603  -8.421  1.00 97.58 410 A 1 
ATOM 3293 S SG  . CYS A 1 410 ? 17.061  -3.301  -8.159  1.00 94.81 410 A 1 
ATOM 3294 N N   . ILE A 1 411 ? 15.973  -2.108  -11.536 1.00 98.44 411 A 1 
ATOM 3295 C CA  . ILE A 1 411 ? 14.685  -2.341  -12.193 1.00 98.51 411 A 1 
ATOM 3296 C C   . ILE A 1 411 ? 14.196  -3.736  -11.812 1.00 98.35 411 A 1 
ATOM 3297 O O   . ILE A 1 411 ? 14.871  -4.726  -12.088 1.00 97.95 411 A 1 
ATOM 3298 C CB  . ILE A 1 411 ? 14.789  -2.177  -13.727 1.00 98.59 411 A 1 
ATOM 3299 C CG1 . ILE A 1 411 ? 15.424  -0.822  -14.130 1.00 98.25 411 A 1 
ATOM 3300 C CG2 . ILE A 1 411 ? 13.389  -2.330  -14.357 1.00 98.32 411 A 1 
ATOM 3301 C CD1 . ILE A 1 411 ? 15.776  -0.733  -15.616 1.00 97.35 411 A 1 
ATOM 3302 N N   . ILE A 1 412 ? 13.016  -3.818  -11.207 1.00 98.39 412 A 1 
ATOM 3303 C CA  . ILE A 1 412 ? 12.334  -5.072  -10.888 1.00 98.24 412 A 1 
ATOM 3304 C C   . ILE A 1 412 ? 11.126  -5.204  -11.813 1.00 98.09 412 A 1 
ATOM 3305 O O   . ILE A 1 412 ? 10.143  -4.477  -11.664 1.00 97.47 412 A 1 
ATOM 3306 C CB  . ILE A 1 412 ? 11.944  -5.130  -9.397  1.00 97.87 412 A 1 
ATOM 3307 C CG1 . ILE A 1 412 ? 13.114  -4.816  -8.432  1.00 96.40 412 A 1 
ATOM 3308 C CG2 . ILE A 1 412 ? 11.334  -6.498  -9.071  1.00 96.96 412 A 1 
ATOM 3309 C CD1 . ILE A 1 412 ? 14.335  -5.731  -8.556  1.00 89.89 412 A 1 
ATOM 3310 N N   . ASP A 1 413 ? 11.215  -6.117  -12.780 1.00 98.08 413 A 1 
ATOM 3311 C CA  . ASP A 1 413 ? 10.130  -6.429  -13.708 1.00 97.86 413 A 1 
ATOM 3312 C C   . ASP A 1 413 ? 9.163   -7.466  -13.123 1.00 97.32 413 A 1 
ATOM 3313 O O   . ASP A 1 413 ? 9.551   -8.279  -12.294 1.00 95.59 413 A 1 
ATOM 3314 C CB  . ASP A 1 413 ? 10.709  -6.896  -15.045 1.00 97.58 413 A 1 
ATOM 3315 C CG  . ASP A 1 413 ? 9.673   -6.922  -16.169 1.00 96.93 413 A 1 
ATOM 3316 O OD1 . ASP A 1 413 ? 8.793   -6.028  -16.192 1.00 93.77 413 A 1 
ATOM 3317 O OD2 . ASP A 1 413 ? 9.807   -7.774  -17.073 1.00 93.64 413 A 1 
ATOM 3318 N N   . GLU A 1 414 ? 7.910   -7.454  -13.581 1.00 96.74 414 A 1 
ATOM 3319 C CA  . GLU A 1 414 ? 6.825   -8.317  -13.086 1.00 96.21 414 A 1 
ATOM 3320 C C   . GLU A 1 414 ? 6.644   -8.265  -11.559 1.00 96.00 414 A 1 
ATOM 3321 O O   . GLU A 1 414 ? 6.387   -9.265  -10.886 1.00 94.46 414 A 1 
ATOM 3322 C CB  . GLU A 1 414 ? 6.963   -9.755  -13.613 1.00 95.54 414 A 1 
ATOM 3323 C CG  . GLU A 1 414 ? 7.129   -9.871  -15.126 1.00 93.37 414 A 1 
ATOM 3324 C CD  . GLU A 1 414 ? 5.893   -9.525  -15.977 1.00 92.55 414 A 1 
ATOM 3325 O OE1 . GLU A 1 414 ? 5.993   -9.836  -17.191 1.00 84.67 414 A 1 
ATOM 3326 O OE2 . GLU A 1 414 ? 4.910   -8.974  -15.464 1.00 85.07 414 A 1 
ATOM 3327 N N   . ALA A 1 415 ? 6.786   -7.062  -10.995 1.00 96.31 415 A 1 
ATOM 3328 C CA  . ALA A 1 415 ? 6.753   -6.844  -9.551  1.00 96.12 415 A 1 
ATOM 3329 C C   . ALA A 1 415 ? 5.382   -7.127  -8.907  1.00 95.28 415 A 1 
ATOM 3330 O O   . ALA A 1 415 ? 5.309   -7.276  -7.687  1.00 94.12 415 A 1 
ATOM 3331 C CB  . ALA A 1 415 ? 7.231   -5.419  -9.277  1.00 96.35 415 A 1 
ATOM 3332 N N   . GLN A 1 416 ? 4.308   -7.259  -9.696  1.00 94.60 416 A 1 
ATOM 3333 C CA  . GLN A 1 416 ? 3.005   -7.702  -9.185  1.00 93.08 416 A 1 
ATOM 3334 C C   . GLN A 1 416 ? 3.034   -9.123  -8.609  1.00 91.98 416 A 1 
ATOM 3335 O O   . GLN A 1 416 ? 2.155   -9.481  -7.831  1.00 89.79 416 A 1 
ATOM 3336 C CB  . GLN A 1 416 ? 1.918   -7.584  -10.263 1.00 91.75 416 A 1 
ATOM 3337 C CG  . GLN A 1 416 ? 1.930   -8.652  -11.376 1.00 88.38 416 A 1 
ATOM 3338 C CD  . GLN A 1 416 ? 2.964   -8.452  -12.471 1.00 91.94 416 A 1 
ATOM 3339 O OE1 . GLN A 1 416 ? 3.730   -7.506  -12.499 1.00 87.30 416 A 1 
ATOM 3340 N NE2 . GLN A 1 416 ? 3.009   -9.345  -13.437 1.00 87.06 416 A 1 
ATOM 3341 N N   . ASN A 1 417 ? 4.050   -9.924  -8.962  1.00 92.33 417 A 1 
ATOM 3342 C CA  . ASN A 1 417 ? 4.240   -11.277 -8.443  1.00 91.06 417 A 1 
ATOM 3343 C C   . ASN A 1 417 ? 4.977   -11.321 -7.093  1.00 89.90 417 A 1 
ATOM 3344 O O   . ASN A 1 417 ? 5.213   -12.405 -6.558  1.00 87.30 417 A 1 
ATOM 3345 C CB  . ASN A 1 417 ? 4.928   -12.108 -9.533  1.00 90.76 417 A 1 
ATOM 3346 C CG  . ASN A 1 417 ? 4.014   -12.313 -10.730 1.00 90.16 417 A 1 
ATOM 3347 O OD1 . ASN A 1 417 ? 2.861   -12.688 -10.575 1.00 84.28 417 A 1 
ATOM 3348 N ND2 . ASN A 1 417 ? 4.475   -12.084 -11.934 1.00 84.30 417 A 1 
ATOM 3349 N N   . LEU A 1 418 ? 5.330   -10.157 -6.532  1.00 91.38 418 A 1 
ATOM 3350 C CA  . LEU A 1 418 ? 5.972   -10.028 -5.228  1.00 91.15 418 A 1 
ATOM 3351 C C   . LEU A 1 418 ? 4.953   -9.706  -4.133  1.00 89.66 418 A 1 
ATOM 3352 O O   . LEU A 1 418 ? 4.012   -8.936  -4.327  1.00 87.90 418 A 1 
ATOM 3353 C CB  . LEU A 1 418 ? 7.068   -8.955  -5.285  1.00 92.40 418 A 1 
ATOM 3354 C CG  . LEU A 1 418 ? 8.204   -9.256  -6.276  1.00 92.33 418 A 1 
ATOM 3355 C CD1 . LEU A 1 418 ? 9.159   -8.063  -6.324  1.00 90.73 418 A 1 
ATOM 3356 C CD2 . LEU A 1 418 ? 9.001   -10.493 -5.865  1.00 90.75 418 A 1 
ATOM 3357 N N   . THR A 1 419 ? 5.198   -10.236 -2.942  1.00 86.96 419 A 1 
ATOM 3358 C CA  . THR A 1 419 ? 4.463   -9.875  -1.722  1.00 85.38 419 A 1 
ATOM 3359 C C   . THR A 1 419 ? 4.850   -8.468  -1.231  1.00 86.90 419 A 1 
ATOM 3360 O O   . THR A 1 419 ? 5.961   -7.990  -1.502  1.00 86.39 419 A 1 
ATOM 3361 C CB  . THR A 1 419 ? 4.704   -10.900 -0.606  1.00 82.48 419 A 1 
ATOM 3362 O OG1 . THR A 1 419 ? 6.063   -10.911 -0.256  1.00 77.44 419 A 1 
ATOM 3363 C CG2 . THR A 1 419 ? 4.298   -12.322 -0.988  1.00 76.31 419 A 1 
ATOM 3364 N N   . PRO A 1 420 ? 3.997   -7.792  -0.422  1.00 85.11 420 A 1 
ATOM 3365 C CA  . PRO A 1 420 ? 4.345   -6.514  0.208   1.00 85.06 420 A 1 
ATOM 3366 C C   . PRO A 1 420 ? 5.653   -6.560  1.007   1.00 87.11 420 A 1 
ATOM 3367 O O   . PRO A 1 420 ? 6.452   -5.624  0.976   1.00 86.62 420 A 1 
ATOM 3368 C CB  . PRO A 1 420 ? 3.153   -6.180  1.111   1.00 82.91 420 A 1 
ATOM 3369 C CG  . PRO A 1 420 ? 1.976   -6.861  0.411   1.00 78.62 420 A 1 
ATOM 3370 C CD  . PRO A 1 420 ? 2.608   -8.138  -0.150  1.00 80.52 420 A 1 
ATOM 3371 N N   . HIS A 1 421 ? 5.909   -7.678  1.690   1.00 83.44 421 A 1 
ATOM 3372 C CA  . HIS A 1 421 ? 7.132   -7.870  2.466   1.00 83.30 421 A 1 
ATOM 3373 C C   . HIS A 1 421 ? 8.383   -7.981  1.580   1.00 85.80 421 A 1 
ATOM 3374 O O   . HIS A 1 421 ? 9.426   -7.417  1.916   1.00 85.19 421 A 1 
ATOM 3375 C CB  . HIS A 1 421 ? 6.968   -9.106  3.352   1.00 80.05 421 A 1 
ATOM 3376 C CG  . HIS A 1 421 ? 8.176   -9.364  4.210   1.00 71.64 421 A 1 
ATOM 3377 N ND1 . HIS A 1 421 ? 9.283   -10.100 3.858   1.00 63.32 421 A 1 
ATOM 3378 C CD2 . HIS A 1 421 ? 8.410   -8.866  5.461   1.00 60.96 421 A 1 
ATOM 3379 C CE1 . HIS A 1 421 ? 10.166  -10.048 4.867   1.00 58.01 421 A 1 
ATOM 3380 N NE2 . HIS A 1 421 ? 9.674   -9.303  5.874   1.00 57.27 421 A 1 
ATOM 3381 N N   . GLU A 1 422 ? 8.296   -8.671  0.442   1.00 86.82 422 A 1 
ATOM 3382 C CA  . GLU A 1 422 ? 9.404   -8.765  -0.516  1.00 88.27 422 A 1 
ATOM 3383 C C   . GLU A 1 422 ? 9.739   -7.403  -1.119  1.00 90.64 422 A 1 
ATOM 3384 O O   . GLU A 1 422 ? 10.902  -6.999  -1.076  1.00 91.10 422 A 1 
ATOM 3385 C CB  . GLU A 1 422 ? 9.065   -9.766  -1.618  1.00 87.35 422 A 1 
ATOM 3386 C CG  . GLU A 1 422 ? 9.192   -11.208 -1.106  1.00 84.60 422 A 1 
ATOM 3387 C CD  . GLU A 1 422 ? 8.520   -12.201 -2.048  1.00 84.05 422 A 1 
ATOM 3388 O OE1 . GLU A 1 422 ? 9.129   -13.260 -2.291  1.00 76.37 422 A 1 
ATOM 3389 O OE2 . GLU A 1 422 ? 7.379   -11.892 -2.458  1.00 77.30 422 A 1 
ATOM 3390 N N   . ILE A 1 423 ? 8.733   -6.648  -1.582  1.00 91.43 423 A 1 
ATOM 3391 C CA  . ILE A 1 423 ? 8.954   -5.284  -2.090  1.00 93.14 423 A 1 
ATOM 3392 C C   . ILE A 1 423 ? 9.589   -4.398  -1.018  1.00 93.71 423 A 1 
ATOM 3393 O O   . ILE A 1 423 ? 10.610  -3.763  -1.277  1.00 93.11 423 A 1 
ATOM 3394 C CB  . ILE A 1 423 ? 7.653   -4.678  -2.657  1.00 93.35 423 A 1 
ATOM 3395 C CG1 . ILE A 1 423 ? 7.309   -5.437  -3.959  1.00 91.08 423 A 1 
ATOM 3396 C CG2 . ILE A 1 423 ? 7.797   -3.165  -2.876  1.00 91.68 423 A 1 
ATOM 3397 C CD1 . ILE A 1 423 ? 6.381   -4.717  -4.930  1.00 86.20 423 A 1 
ATOM 3398 N N   . LYS A 1 424 ? 9.055   -4.409  0.216   1.00 91.00 424 A 1 
ATOM 3399 C CA  . LYS A 1 424 ? 9.637   -3.668  1.343   1.00 90.72 424 A 1 
ATOM 3400 C C   . LYS A 1 424 ? 11.092  -4.065  1.587   1.00 91.59 424 A 1 
ATOM 3401 O O   . LYS A 1 424 ? 11.938  -3.199  1.786   1.00 91.21 424 A 1 
ATOM 3402 C CB  . LYS A 1 424 ? 8.765   -3.886  2.586   1.00 88.98 424 A 1 
ATOM 3403 C CG  . LYS A 1 424 ? 9.290   -3.113  3.804   1.00 82.93 424 A 1 
ATOM 3404 C CD  . LYS A 1 424 ? 8.379   -3.338  5.013   1.00 78.99 424 A 1 
ATOM 3405 C CE  . LYS A 1 424 ? 8.931   -2.597  6.233   1.00 70.27 424 A 1 
ATOM 3406 N NZ  . LYS A 1 424 ? 8.065   -2.791  7.420   1.00 64.30 424 A 1 
ATOM 3407 N N   . THR A 1 425 ? 11.395  -5.363  1.553   1.00 90.86 425 A 1 
ATOM 3408 C CA  . THR A 1 425 ? 12.761  -5.878  1.750   1.00 90.45 425 A 1 
ATOM 3409 C C   . THR A 1 425 ? 13.709  -5.429  0.641   1.00 91.91 425 A 1 
ATOM 3410 O O   . THR A 1 425 ? 14.872  -5.153  0.920   1.00 91.32 425 A 1 
ATOM 3411 C CB  . THR A 1 425 ? 12.755  -7.411  1.835   1.00 88.32 425 A 1 
ATOM 3412 O OG1 . THR A 1 425 ? 11.959  -7.827  2.915   1.00 82.33 425 A 1 
ATOM 3413 C CG2 . THR A 1 425 ? 14.146  -7.997  2.083   1.00 81.37 425 A 1 
ATOM 3414 N N   . ILE A 1 426 ? 13.233  -5.342  -0.604  1.00 93.93 426 A 1 
ATOM 3415 C CA  . ILE A 1 426 ? 14.022  -4.834  -1.732  1.00 94.75 426 A 1 
ATOM 3416 C C   . ILE A 1 426 ? 14.269  -3.334  -1.557  1.00 95.21 426 A 1 
ATOM 3417 O O   . ILE A 1 426 ? 15.423  -2.918  -1.582  1.00 94.63 426 A 1 
ATOM 3418 C CB  . ILE A 1 426 ? 13.336  -5.187  -3.069  1.00 94.80 426 A 1 
ATOM 3419 C CG1 . ILE A 1 426 ? 13.311  -6.718  -3.290  1.00 93.64 426 A 1 
ATOM 3420 C CG2 . ILE A 1 426 ? 14.063  -4.524  -4.253  1.00 93.78 426 A 1 
ATOM 3421 C CD1 . ILE A 1 426 ? 12.281  -7.153  -4.337  1.00 91.34 426 A 1 
ATOM 3422 N N   . ILE A 1 427 ? 13.218  -2.540  -1.299  1.00 96.09 427 A 1 
ATOM 3423 C CA  . ILE A 1 427 ? 13.322  -1.076  -1.156  1.00 96.24 427 A 1 
ATOM 3424 C C   . ILE A 1 427 ? 14.231  -0.686  0.017   1.00 95.83 427 A 1 
ATOM 3425 O O   . ILE A 1 427 ? 15.063  0.203   -0.124  1.00 94.68 427 A 1 
ATOM 3426 C CB  . ILE A 1 427 ? 11.920  -0.440  -1.020  1.00 96.38 427 A 1 
ATOM 3427 C CG1 . ILE A 1 427 ? 11.133  -0.611  -2.338  1.00 95.56 427 A 1 
ATOM 3428 C CG2 . ILE A 1 427 ? 12.012  1.059   -0.664  1.00 95.53 427 A 1 
ATOM 3429 C CD1 . ILE A 1 427 ? 9.659   -0.208  -2.233  1.00 93.80 427 A 1 
ATOM 3430 N N   . THR A 1 428 ? 14.139  -1.374  1.158   1.00 95.09 428 A 1 
ATOM 3431 C CA  . THR A 1 428 ? 14.979  -1.078  2.338   1.00 94.14 428 A 1 
ATOM 3432 C C   . THR A 1 428 ? 16.471  -1.378  2.146   1.00 93.61 428 A 1 
ATOM 3433 O O   . THR A 1 428 ? 17.273  -1.038  3.011   1.00 91.53 428 A 1 
ATOM 3434 C CB  . THR A 1 428 ? 14.476  -1.794  3.596   1.00 93.00 428 A 1 
ATOM 3435 O OG1 . THR A 1 428 ? 14.290  -3.172  3.373   1.00 88.89 428 A 1 
ATOM 3436 C CG2 . THR A 1 428 ? 13.142  -1.219  4.075   1.00 87.84 428 A 1 
ATOM 3437 N N   . ARG A 1 429 ? 16.858  -2.004  1.033   1.00 95.14 429 A 1 
ATOM 3438 C CA  . ARG A 1 429 ? 18.262  -2.229  0.640   1.00 94.43 429 A 1 
ATOM 3439 C C   . ARG A 1 429 ? 18.823  -1.141  -0.267  1.00 95.09 429 A 1 
ATOM 3440 O O   . ARG A 1 429 ? 20.015  -1.205  -0.585  1.00 93.12 429 A 1 
ATOM 3441 C CB  . ARG A 1 429 ? 18.393  -3.583  -0.048  1.00 93.44 429 A 1 
ATOM 3442 C CG  . ARG A 1 429 ? 18.161  -4.714  0.939   1.00 89.67 429 A 1 
ATOM 3443 C CD  . ARG A 1 429 ? 18.088  -6.003  0.142   1.00 83.85 429 A 1 
ATOM 3444 N NE  . ARG A 1 429 ? 17.892  -7.150  1.029   1.00 77.84 429 A 1 
ATOM 3445 C CZ  . ARG A 1 429 ? 18.204  -8.383  0.717   1.00 70.59 429 A 1 
ATOM 3446 N NH1 . ARG A 1 429 ? 18.660  -8.679  -0.463  1.00 62.46 429 A 1 
ATOM 3447 N NH2 . ARG A 1 429 ? 18.078  -9.334  1.594   1.00 63.26 429 A 1 
ATOM 3448 N N   . ALA A 1 430 ? 17.987  -0.186  -0.690  1.00 94.55 430 A 1 
ATOM 3449 C CA  . ALA A 1 430 ? 18.437  0.973   -1.438  1.00 94.37 430 A 1 
ATOM 3450 C C   . ALA A 1 430 ? 19.386  1.791   -0.555  1.00 94.40 430 A 1 
ATOM 3451 O O   . ALA A 1 430 ? 18.965  2.369   0.445   1.00 91.99 430 A 1 
ATOM 3452 C CB  . ALA A 1 430 ? 17.223  1.793   -1.888  1.00 93.76 430 A 1 
ATOM 3453 N N   . GLY A 1 431 ? 20.667  1.793   -0.904  1.00 94.43 431 A 1 
ATOM 3454 C CA  . GLY A 1 431 ? 21.656  2.697   -0.343  1.00 94.04 431 A 1 
ATOM 3455 C C   . GLY A 1 431 ? 21.593  4.080   -0.992  1.00 94.66 431 A 1 
ATOM 3456 O O   . GLY A 1 431 ? 20.711  4.380   -1.797  1.00 93.01 431 A 1 
ATOM 3457 N N   . GLU A 1 432 ? 22.552  4.920   -0.629  1.00 93.41 432 A 1 
ATOM 3458 C CA  . GLU A 1 432 ? 22.725  6.235   -1.242  1.00 93.04 432 A 1 
ATOM 3459 C C   . GLU A 1 432 ? 22.944  6.113   -2.755  1.00 93.57 432 A 1 
ATOM 3460 O O   . GLU A 1 432 ? 23.424  5.087   -3.245  1.00 88.82 432 A 1 
ATOM 3461 C CB  . GLU A 1 432 ? 23.873  6.954   -0.519  1.00 90.65 432 A 1 
ATOM 3462 C CG  . GLU A 1 432 ? 23.949  8.451   -0.840  1.00 79.22 432 A 1 
ATOM 3463 C CD  . GLU A 1 432 ? 24.897  9.225   0.090   1.00 74.18 432 A 1 
ATOM 3464 O OE1 . GLU A 1 432 ? 24.892  10.475  0.000   1.00 66.25 432 A 1 
ATOM 3465 O OE2 . GLU A 1 432 ? 25.567  8.584   0.936   1.00 65.65 432 A 1 
ATOM 3466 N N   . GLY A 1 433 ? 22.524  7.125   -3.515  1.00 94.37 433 A 1 
ATOM 3467 C CA  . GLY A 1 433 ? 22.666  7.156   -4.972  1.00 95.04 433 A 1 
ATOM 3468 C C   . GLY A 1 433 ? 21.844  6.114   -5.739  1.00 96.04 433 A 1 
ATOM 3469 O O   . GLY A 1 433 ? 22.022  5.962   -6.938  1.00 93.66 433 A 1 
ATOM 3470 N N   . THR A 1 434 ? 20.920  5.392   -5.086  1.00 97.22 434 A 1 
ATOM 3471 C CA  . THR A 1 434 ? 20.118  4.359   -5.755  1.00 97.47 434 A 1 
ATOM 3472 C C   . THR A 1 434 ? 18.781  4.891   -6.245  1.00 97.91 434 A 1 
ATOM 3473 O O   . THR A 1 434 ? 18.069  5.588   -5.527  1.00 96.95 434 A 1 
ATOM 3474 C CB  . THR A 1 434 ? 19.909  3.141   -4.859  1.00 96.00 434 A 1 
ATOM 3475 O OG1 . THR A 1 434 ? 21.181  2.676   -4.487  1.00 85.19 434 A 1 
ATOM 3476 C CG2 . THR A 1 434 ? 19.200  1.980   -5.557  1.00 85.74 434 A 1 
ATOM 3477 N N   . LYS A 1 435 ? 18.401  4.480   -7.458  1.00 98.01 435 A 1 
ATOM 3478 C CA  . LYS A 1 435 ? 17.057  4.645   -8.005  1.00 98.34 435 A 1 
ATOM 3479 C C   . LYS A 1 435 ? 16.412  3.284   -8.231  1.00 98.46 435 A 1 
ATOM 3480 O O   . LYS A 1 435 ? 16.982  2.425   -8.899  1.00 98.03 435 A 1 
ATOM 3481 C CB  . LYS A 1 435 ? 17.137  5.487   -9.279  1.00 98.05 435 A 1 
ATOM 3482 C CG  . LYS A 1 435 ? 15.751  5.735   -9.883  1.00 97.59 435 A 1 
ATOM 3483 C CD  . LYS A 1 435 ? 15.831  6.862   -10.911 1.00 96.91 435 A 1 
ATOM 3484 C CE  . LYS A 1 435 ? 14.430  7.251   -11.352 1.00 94.80 435 A 1 
ATOM 3485 N NZ  . LYS A 1 435 ? 14.393  8.651   -11.812 1.00 93.68 435 A 1 
ATOM 3486 N N   . MET A 1 436 ? 15.205  3.093   -7.701  1.00 98.49 436 A 1 
ATOM 3487 C CA  . MET A 1 436 ? 14.447  1.853   -7.855  1.00 98.44 436 A 1 
ATOM 3488 C C   . MET A 1 436 ? 13.255  2.036   -8.780  1.00 98.63 436 A 1 
ATOM 3489 O O   . MET A 1 436 ? 12.494  2.993   -8.655  1.00 98.34 436 A 1 
ATOM 3490 C CB  . MET A 1 436 ? 13.998  1.318   -6.499  1.00 97.70 436 A 1 
ATOM 3491 C CG  . MET A 1 436 ? 15.196  0.858   -5.671  1.00 93.82 436 A 1 
ATOM 3492 S SD  . MET A 1 436 ? 14.743  -0.287  -4.363  1.00 90.49 436 A 1 
ATOM 3493 C CE  . MET A 1 436 ? 16.380  -0.952  -4.022  1.00 80.49 436 A 1 
ATOM 3494 N N   . ILE A 1 437 ? 13.064  1.095   -9.691  1.00 98.57 437 A 1 
ATOM 3495 C CA  . ILE A 1 437 ? 11.973  1.100   -10.661 1.00 98.65 437 A 1 
ATOM 3496 C C   . ILE A 1 437 ? 11.275  -0.255  -10.595 1.00 98.58 437 A 1 
ATOM 3497 O O   . ILE A 1 437 ? 11.896  -1.289  -10.818 1.00 98.28 437 A 1 
ATOM 3498 C CB  . ILE A 1 437 ? 12.496  1.419   -12.080 1.00 98.64 437 A 1 
ATOM 3499 C CG1 . ILE A 1 437 ? 13.292  2.749   -12.126 1.00 98.06 437 A 1 
ATOM 3500 C CG2 . ILE A 1 437 ? 11.310  1.455   -13.060 1.00 98.28 437 A 1 
ATOM 3501 C CD1 . ILE A 1 437 ? 14.102  2.940   -13.410 1.00 96.13 437 A 1 
ATOM 3502 N N   . PHE A 1 438 ? 9.982   -0.255  -10.316 1.00 98.48 438 A 1 
ATOM 3503 C CA  . PHE A 1 438 ? 9.151   -1.453  -10.321 1.00 98.27 438 A 1 
ATOM 3504 C C   . PHE A 1 438 ? 8.201   -1.401  -11.510 1.00 97.97 438 A 1 
ATOM 3505 O O   . PHE A 1 438 ? 7.461   -0.430  -11.675 1.00 97.19 438 A 1 
ATOM 3506 C CB  . PHE A 1 438 ? 8.408   -1.580  -8.990  1.00 98.08 438 A 1 
ATOM 3507 C CG  . PHE A 1 438 ? 9.311   -1.867  -7.805  1.00 98.09 438 A 1 
ATOM 3508 C CD1 . PHE A 1 438 ? 9.502   -3.190  -7.372  1.00 97.11 438 A 1 
ATOM 3509 C CD2 . PHE A 1 438 ? 9.968   -0.819  -7.141  1.00 97.14 438 A 1 
ATOM 3510 C CE1 . PHE A 1 438 ? 10.339  -3.464  -6.277  1.00 96.69 438 A 1 
ATOM 3511 C CE2 . PHE A 1 438 ? 10.811  -1.093  -6.051  1.00 96.63 438 A 1 
ATOM 3512 C CZ  . PHE A 1 438 ? 10.996  -2.415  -5.615  1.00 97.17 438 A 1 
ATOM 3513 N N   . THR A 1 439 ? 8.202   -2.435  -12.339 1.00 98.16 439 A 1 
ATOM 3514 C CA  . THR A 1 439 ? 7.289   -2.558  -13.481 1.00 98.01 439 A 1 
ATOM 3515 C C   . THR A 1 439 ? 6.381   -3.766  -13.306 1.00 97.51 439 A 1 
ATOM 3516 O O   . THR A 1 439 ? 6.805   -4.794  -12.785 1.00 96.69 439 A 1 
ATOM 3517 C CB  . THR A 1 439 ? 8.018   -2.595  -14.833 1.00 97.84 439 A 1 
ATOM 3518 O OG1 . THR A 1 439 ? 8.828   -3.726  -14.966 1.00 95.66 439 A 1 
ATOM 3519 C CG2 . THR A 1 439 ? 8.937   -1.393  -15.036 1.00 95.54 439 A 1 
ATOM 3520 N N   . GLY A 1 440 ? 5.119   -3.651  -13.721 1.00 96.19 440 A 1 
ATOM 3521 C CA  . GLY A 1 440 ? 4.202   -4.783  -13.621 1.00 95.46 440 A 1 
ATOM 3522 C C   . GLY A 1 440 ? 2.815   -4.533  -14.192 1.00 94.93 440 A 1 
ATOM 3523 O O   . GLY A 1 440 ? 2.441   -3.401  -14.502 1.00 93.56 440 A 1 
ATOM 3524 N N   . ASP A 1 441 ? 2.060   -5.616  -14.345 1.00 93.62 441 A 1 
ATOM 3525 C CA  . ASP A 1 441 ? 0.651   -5.590  -14.743 1.00 92.86 441 A 1 
ATOM 3526 C C   . ASP A 1 441 ? -0.219  -6.068  -13.576 1.00 92.92 441 A 1 
ATOM 3527 O O   . ASP A 1 441 ? -0.210  -7.243  -13.219 1.00 91.43 441 A 1 
ATOM 3528 C CB  . ASP A 1 441 ? 0.441   -6.436  -16.004 1.00 91.00 441 A 1 
ATOM 3529 C CG  . ASP A 1 441 ? -0.947  -6.239  -16.629 1.00 88.32 441 A 1 
ATOM 3530 O OD1 . ASP A 1 441 ? -1.869  -5.765  -15.922 1.00 84.89 441 A 1 
ATOM 3531 O OD2 . ASP A 1 441 ? -1.060  -6.475  -17.856 1.00 83.69 441 A 1 
ATOM 3532 N N   . LEU A 1 442 ? -0.987  -5.151  -12.974 1.00 89.51 442 A 1 
ATOM 3533 C CA  . LEU A 1 442 ? -1.854  -5.466  -11.831 1.00 89.10 442 A 1 
ATOM 3534 C C   . LEU A 1 442 ? -3.028  -6.392  -12.196 1.00 87.08 442 A 1 
ATOM 3535 O O   . LEU A 1 442 ? -3.681  -6.922  -11.302 1.00 82.42 442 A 1 
ATOM 3536 C CB  . LEU A 1 442 ? -2.370  -4.155  -11.208 1.00 89.35 442 A 1 
ATOM 3537 C CG  . LEU A 1 442 ? -1.279  -3.233  -10.627 1.00 89.26 442 A 1 
ATOM 3538 C CD1 . LEU A 1 442 ? -1.930  -1.965  -10.077 1.00 86.60 442 A 1 
ATOM 3539 C CD2 . LEU A 1 442 ? -0.495  -3.897  -9.497  1.00 86.76 442 A 1 
ATOM 3540 N N   . GLN A 1 443 ? -3.305  -6.579  -13.495 1.00 88.14 443 A 1 
ATOM 3541 C CA  . GLN A 1 443 ? -4.352  -7.481  -13.986 1.00 85.79 443 A 1 
ATOM 3542 C C   . GLN A 1 443 ? -3.822  -8.890  -14.290 1.00 85.45 443 A 1 
ATOM 3543 O O   . GLN A 1 443 ? -4.619  -9.811  -14.454 1.00 81.41 443 A 1 
ATOM 3544 C CB  . GLN A 1 443 ? -5.013  -6.888  -15.243 1.00 83.12 443 A 1 
ATOM 3545 C CG  . GLN A 1 443 ? -5.696  -5.535  -14.984 1.00 78.62 443 A 1 
ATOM 3546 C CD  . GLN A 1 443 ? -6.467  -5.007  -16.195 1.00 73.52 443 A 1 
ATOM 3547 O OE1 . GLN A 1 443 ? -6.380  -5.471  -17.331 1.00 67.65 443 A 1 
ATOM 3548 N NE2 . GLN A 1 443 ? -7.284  -3.995  -16.017 1.00 64.33 443 A 1 
ATOM 3549 N N   . GLN A 1 444 ? -2.500  -9.061  -14.406 1.00 84.88 444 A 1 
ATOM 3550 C CA  . GLN A 1 444 ? -1.866  -10.322 -14.776 1.00 85.79 444 A 1 
ATOM 3551 C C   . GLN A 1 444 ? -0.930  -10.790 -13.654 1.00 86.26 444 A 1 
ATOM 3552 O O   . GLN A 1 444 ? 0.275   -10.554 -13.688 1.00 83.01 444 A 1 
ATOM 3553 C CB  . GLN A 1 444 ? -1.168  -10.160 -16.136 1.00 83.14 444 A 1 
ATOM 3554 C CG  . GLN A 1 444 ? -0.681  -11.528 -16.643 1.00 74.33 444 A 1 
ATOM 3555 C CD  . GLN A 1 444 ? 0.023   -11.476 -17.994 1.00 70.35 444 A 1 
ATOM 3556 O OE1 . GLN A 1 444 ? 0.001   -10.513 -18.753 1.00 64.39 444 A 1 
ATOM 3557 N NE2 . GLN A 1 444 ? 0.680   -12.559 -18.358 1.00 59.52 444 A 1 
ATOM 3558 N N   . ILE A 1 445 ? -1.507  -11.441 -12.641 1.00 86.76 445 A 1 
ATOM 3559 C CA  . ILE A 1 445 ? -0.768  -11.978 -11.496 1.00 85.78 445 A 1 
ATOM 3560 C C   . ILE A 1 445 ? -0.603  -13.484 -11.695 1.00 84.38 445 A 1 
ATOM 3561 O O   . ILE A 1 445 ? -1.584  -14.227 -11.705 1.00 79.33 445 A 1 
ATOM 3562 C CB  . ILE A 1 445 ? -1.476  -11.613 -10.176 1.00 84.76 445 A 1 
ATOM 3563 C CG1 . ILE A 1 445 ? -1.586  -10.073 -10.046 1.00 81.63 445 A 1 
ATOM 3564 C CG2 . ILE A 1 445 ? -0.709  -12.199 -8.980  1.00 81.41 445 A 1 
ATOM 3565 C CD1 . ILE A 1 445 ? -2.524  -9.630  -8.939  1.00 75.40 445 A 1 
ATOM 3566 N N   . ASP A 1 446 ? 0.642   -13.919 -11.839 1.00 84.54 446 A 1 
ATOM 3567 C CA  . ASP A 1 446 ? 0.986   -15.328 -12.075 1.00 81.94 446 A 1 
ATOM 3568 C C   . ASP A 1 446 ? 1.179   -16.101 -10.759 1.00 78.92 446 A 1 
ATOM 3569 O O   . ASP A 1 446 ? 1.171   -17.334 -10.731 1.00 74.44 446 A 1 
ATOM 3570 C CB  . ASP A 1 446 ? 2.259   -15.394 -12.931 1.00 81.13 446 A 1 
ATOM 3571 C CG  . ASP A 1 446 ? 2.134   -14.690 -14.284 1.00 78.85 446 A 1 
ATOM 3572 O OD1 . ASP A 1 446 ? 1.161   -14.985 -15.007 1.00 74.20 446 A 1 
ATOM 3573 O OD2 . ASP A 1 446 ? 3.034   -13.877 -14.591 1.00 74.71 446 A 1 
ATOM 3574 N N   . SER A 1 447 ? 1.360   -15.386 -9.646  1.00 79.02 447 A 1 
ATOM 3575 C CA  . SER A 1 447 ? 1.537   -15.995 -8.325  1.00 76.30 447 A 1 
ATOM 3576 C C   . SER A 1 447 ? 0.202   -16.527 -7.783  1.00 73.16 447 A 1 
ATOM 3577 O O   . SER A 1 447 ? -0.739  -15.749 -7.620  1.00 68.98 447 A 1 
ATOM 3578 C CB  . SER A 1 447 ? 2.146   -14.987 -7.354  1.00 75.88 447 A 1 
ATOM 3579 O OG  . SER A 1 447 ? 2.377   -15.605 -6.097  1.00 69.10 447 A 1 
ATOM 3580 N N   . PRO A 1 448 ? 0.102   -17.821 -7.418  1.00 71.02 448 A 1 
ATOM 3581 C CA  . PRO A 1 448 ? -1.164  -18.446 -7.013  1.00 65.27 448 A 1 
ATOM 3582 C C   . PRO A 1 448 ? -1.738  -17.924 -5.686  1.00 62.08 448 A 1 
ATOM 3583 O O   . PRO A 1 448 ? -2.887  -18.212 -5.359  1.00 58.20 448 A 1 
ATOM 3584 C CB  . PRO A 1 448 ? -0.854  -19.949 -6.944  1.00 62.10 448 A 1 
ATOM 3585 C CG  . PRO A 1 448 ? 0.647   -20.005 -6.666  1.00 61.83 448 A 1 
ATOM 3586 C CD  . PRO A 1 448 ? 1.186   -18.802 -7.431  1.00 63.61 448 A 1 
ATOM 3587 N N   . TYR A 1 449 ? -0.958  -17.167 -4.921  1.00 65.78 449 A 1 
ATOM 3588 C CA  . TYR A 1 449 ? -1.333  -16.671 -3.589  1.00 64.95 449 A 1 
ATOM 3589 C C   . TYR A 1 449 ? -1.581  -15.157 -3.544  1.00 66.70 449 A 1 
ATOM 3590 O O   . TYR A 1 449 ? -1.917  -14.621 -2.481  1.00 63.77 449 A 1 
ATOM 3591 C CB  . TYR A 1 449 ? -0.243  -17.070 -2.586  1.00 59.94 449 A 1 
ATOM 3592 C CG  . TYR A 1 449 ? 0.068   -18.553 -2.578  1.00 54.22 449 A 1 
ATOM 3593 C CD1 . TYR A 1 449 ? -0.865  -19.467 -2.050  1.00 50.65 449 A 1 
ATOM 3594 C CD2 . TYR A 1 449 ? 1.281   -19.023 -3.121  1.00 48.09 449 A 1 
ATOM 3595 C CE1 . TYR A 1 449 ? -0.588  -20.849 -2.062  1.00 44.47 449 A 1 
ATOM 3596 C CE2 . TYR A 1 449 ? 1.563   -20.404 -3.136  1.00 43.84 449 A 1 
ATOM 3597 C CZ  . TYR A 1 449 ? 0.628   -21.316 -2.606  1.00 44.11 449 A 1 
ATOM 3598 O OH  . TYR A 1 449 ? 0.895   -22.649 -2.623  1.00 42.70 449 A 1 
ATOM 3599 N N   . LEU A 1 450 ? -1.383  -14.457 -4.654  1.00 69.33 450 A 1 
ATOM 3600 C CA  . LEU A 1 450 ? -1.548  -13.012 -4.754  1.00 72.45 450 A 1 
ATOM 3601 C C   . LEU A 1 450 ? -2.756  -12.668 -5.627  1.00 73.42 450 A 1 
ATOM 3602 O O   . LEU A 1 450 ? -3.075  -13.368 -6.583  1.00 69.59 450 A 1 
ATOM 3603 C CB  . LEU A 1 450 ? -0.257  -12.357 -5.272  1.00 71.27 450 A 1 
ATOM 3604 C CG  . LEU A 1 450 ? 0.974   -12.539 -4.363  1.00 69.84 450 A 1 
ATOM 3605 C CD1 . LEU A 1 450 ? 2.187   -11.864 -5.007  1.00 65.06 450 A 1 
ATOM 3606 C CD2 . LEU A 1 450 ? 0.776   -11.919 -2.975  1.00 66.02 450 A 1 
ATOM 3607 N N   . ASP A 1 451 ? -3.410  -11.563 -5.293  1.00 70.49 451 A 1 
ATOM 3608 C CA  . ASP A 1 451 ? -4.473  -10.963 -6.089  1.00 72.72 451 A 1 
ATOM 3609 C C   . ASP A 1 451 ? -4.161  -9.485  -6.365  1.00 76.46 451 A 1 
ATOM 3610 O O   . ASP A 1 451 ? -3.182  -8.921  -5.852  1.00 74.39 451 A 1 
ATOM 3611 C CB  . ASP A 1 451 ? -5.845  -11.209 -5.410  1.00 67.18 451 A 1 
ATOM 3612 C CG  . ASP A 1 451 ? -6.037  -10.510 -4.056  1.00 62.53 451 A 1 
ATOM 3613 O OD1 . ASP A 1 451 ? -5.516  -9.391  -3.874  1.00 59.35 451 A 1 
ATOM 3614 O OD2 . ASP A 1 451 ? -6.741  -11.059 -3.183  1.00 60.09 451 A 1 
ATOM 3615 N N   . ALA A 1 452 ? -5.001  -8.832  -7.163  1.00 71.89 452 A 1 
ATOM 3616 C CA  . ALA A 1 452 ? -4.815  -7.427  -7.519  1.00 70.46 452 A 1 
ATOM 3617 C C   . ALA A 1 452 ? -4.786  -6.481  -6.299  1.00 71.47 452 A 1 
ATOM 3618 O O   . ALA A 1 452 ? -4.226  -5.389  -6.386  1.00 69.06 452 A 1 
ATOM 3619 C CB  . ALA A 1 452 ? -5.920  -7.047  -8.515  1.00 69.58 452 A 1 
ATOM 3620 N N   . GLN A 1 453 ? -5.366  -6.874  -5.164  1.00 74.16 453 A 1 
ATOM 3621 C CA  . GLN A 1 453 ? -5.461  -6.063  -3.945  1.00 72.74 453 A 1 
ATOM 3622 C C   . GLN A 1 453 ? -4.358  -6.359  -2.920  1.00 73.50 453 A 1 
ATOM 3623 O O   . GLN A 1 453 ? -4.089  -5.527  -2.055  1.00 68.70 453 A 1 
ATOM 3624 C CB  . GLN A 1 453 ? -6.833  -6.287  -3.282  1.00 69.48 453 A 1 
ATOM 3625 C CG  . GLN A 1 453 ? -7.999  -5.837  -4.165  1.00 64.82 453 A 1 
ATOM 3626 C CD  . GLN A 1 453 ? -9.356  -5.940  -3.471  1.00 61.59 453 A 1 
ATOM 3627 O OE1 . GLN A 1 453 ? -9.546  -6.612  -2.468  1.00 56.37 453 A 1 
ATOM 3628 N NE2 . GLN A 1 453 ? -10.368 -5.275  -3.987  1.00 55.23 453 A 1 
ATOM 3629 N N   . SER A 1 454 ? -3.752  -7.543  -2.983  1.00 72.73 454 A 1 
ATOM 3630 C CA  . SER A 1 454 ? -2.799  -8.055  -1.990  1.00 73.26 454 A 1 
ATOM 3631 C C   . SER A 1 454 ? -1.357  -8.134  -2.486  1.00 76.61 454 A 1 
ATOM 3632 O O   . SER A 1 454 ? -0.455  -8.348  -1.678  1.00 73.81 454 A 1 
ATOM 3633 C CB  . SER A 1 454 ? -3.259  -9.422  -1.469  1.00 68.67 454 A 1 
ATOM 3634 O OG  . SER A 1 454 ? -3.335  -10.363 -2.514  1.00 62.24 454 A 1 
ATOM 3635 N N   . ASN A 1 455 ? -1.113  -7.930  -3.788  1.00 79.43 455 A 1 
ATOM 3636 C CA  . ASN A 1 455 ? 0.243   -7.932  -4.326  1.00 82.05 455 A 1 
ATOM 3637 C C   . ASN A 1 455 ? 1.059   -6.725  -3.839  1.00 83.90 455 A 1 
ATOM 3638 O O   . ASN A 1 455 ? 0.544   -5.639  -3.561  1.00 82.92 455 A 1 
ATOM 3639 C CB  . ASN A 1 455 ? 0.231   -8.063  -5.852  1.00 80.32 455 A 1 
ATOM 3640 C CG  . ASN A 1 455 ? -0.187  -6.780  -6.532  1.00 77.65 455 A 1 
ATOM 3641 O OD1 . ASN A 1 455 ? 0.603   -5.863  -6.716  1.00 71.48 455 A 1 
ATOM 3642 N ND2 . ASN A 1 455 ? -1.434  -6.675  -6.911  1.00 73.32 455 A 1 
ATOM 3643 N N   . GLY A 1 456 ? 2.371   -6.930  -3.748  1.00 89.03 456 A 1 
ATOM 3644 C CA  . GLY A 1 456 ? 3.275   -5.927  -3.210  1.00 89.36 456 A 1 
ATOM 3645 C C   . GLY A 1 456 ? 3.380   -4.661  -4.053  1.00 91.29 456 A 1 
ATOM 3646 O O   . GLY A 1 456 ? 3.598   -3.590  -3.489  1.00 91.06 456 A 1 
ATOM 3647 N N   . LEU A 1 457 ? 3.198   -4.743  -5.377  1.00 92.58 457 A 1 
ATOM 3648 C CA  . LEU A 1 457 ? 3.260   -3.572  -6.255  1.00 93.60 457 A 1 
ATOM 3649 C C   . LEU A 1 457 ? 2.089   -2.617  -5.982  1.00 93.72 457 A 1 
ATOM 3650 O O   . LEU A 1 457 ? 2.318   -1.431  -5.761  1.00 93.45 457 A 1 
ATOM 3651 C CB  . LEU A 1 457 ? 3.320   -4.034  -7.723  1.00 94.30 457 A 1 
ATOM 3652 C CG  . LEU A 1 457 ? 3.404   -2.888  -8.748  1.00 94.20 457 A 1 
ATOM 3653 C CD1 . LEU A 1 457 ? 4.642   -2.010  -8.552  1.00 93.23 457 A 1 
ATOM 3654 C CD2 . LEU A 1 457 ? 3.455   -3.467  -10.161 1.00 93.30 457 A 1 
ATOM 3655 N N   . ALA A 1 458 ? 0.855   -3.133  -5.914  1.00 91.36 458 A 1 
ATOM 3656 C CA  . ALA A 1 458 ? -0.324  -2.341  -5.558  1.00 90.81 458 A 1 
ATOM 3657 C C   . ALA A 1 458 ? -0.197  -1.743  -4.148  1.00 91.11 458 A 1 
ATOM 3658 O O   . ALA A 1 458 ? -0.444  -0.555  -3.951  1.00 90.22 458 A 1 
ATOM 3659 C CB  . ALA A 1 458 ? -1.569  -3.231  -5.677  1.00 89.87 458 A 1 
ATOM 3660 N N   . TYR A 1 459 ? 0.265   -2.541  -3.181  1.00 89.90 459 A 1 
ATOM 3661 C CA  . TYR A 1 459 ? 0.499   -2.083  -1.811  1.00 89.19 459 A 1 
ATOM 3662 C C   . TYR A 1 459 ? 1.543   -0.961  -1.743  1.00 90.43 459 A 1 
ATOM 3663 O O   . TYR A 1 459 ? 1.330   0.050   -1.073  1.00 90.29 459 A 1 
ATOM 3664 C CB  . TYR A 1 459 ? 0.932   -3.278  -0.961  1.00 87.84 459 A 1 
ATOM 3665 C CG  . TYR A 1 459 ? 1.173   -2.920  0.492   1.00 84.48 459 A 1 
ATOM 3666 C CD1 . TYR A 1 459 ? 2.460   -2.566  0.940   1.00 80.16 459 A 1 
ATOM 3667 C CD2 . TYR A 1 459 ? 0.094   -2.926  1.396   1.00 79.15 459 A 1 
ATOM 3668 C CE1 . TYR A 1 459 ? 2.672   -2.231  2.293   1.00 76.59 459 A 1 
ATOM 3669 C CE2 . TYR A 1 459 ? 0.301   -2.594  2.749   1.00 75.80 459 A 1 
ATOM 3670 C CZ  . TYR A 1 459 ? 1.593   -2.251  3.200   1.00 77.34 459 A 1 
ATOM 3671 O OH  . TYR A 1 459 ? 1.794   -1.946  4.511   1.00 74.21 459 A 1 
ATOM 3672 N N   . MET A 1 460 ? 2.658   -1.105  -2.447  1.00 92.68 460 A 1 
ATOM 3673 C CA  . MET A 1 460 ? 3.692   -0.072  -2.521  1.00 93.71 460 A 1 
ATOM 3674 C C   . MET A 1 460 ? 3.138   1.229   -3.109  1.00 93.70 460 A 1 
ATOM 3675 O O   . MET A 1 460 ? 3.386   2.291   -2.546  1.00 93.26 460 A 1 
ATOM 3676 C CB  . MET A 1 460 ? 4.864   -0.583  -3.364  1.00 94.47 460 A 1 
ATOM 3677 C CG  . MET A 1 460 ? 6.002   0.434   -3.482  1.00 94.13 460 A 1 
ATOM 3678 S SD  . MET A 1 460 ? 7.223   0.028   -4.754  1.00 93.72 460 A 1 
ATOM 3679 C CE  . MET A 1 460 ? 6.269   0.398   -6.239  1.00 89.33 460 A 1 
ATOM 3680 N N   . ILE A 1 461 ? 2.388   1.151   -4.211  1.00 92.97 461 A 1 
ATOM 3681 C CA  . ILE A 1 461 ? 1.799   2.333   -4.849  1.00 92.69 461 A 1 
ATOM 3682 C C   . ILE A 1 461 ? 0.841   3.036   -3.883  1.00 92.08 461 A 1 
ATOM 3683 O O   . ILE A 1 461 ? 0.968   4.241   -3.704  1.00 91.15 461 A 1 
ATOM 3684 C CB  . ILE A 1 461 ? 1.114   1.966   -6.184  1.00 92.84 461 A 1 
ATOM 3685 C CG1 . ILE A 1 461 ? 2.144   1.469   -7.224  1.00 92.11 461 A 1 
ATOM 3686 C CG2 . ILE A 1 461 ? 0.384   3.195   -6.768  1.00 91.97 461 A 1 
ATOM 3687 C CD1 . ILE A 1 461 ? 1.507   0.665   -8.364  1.00 90.58 461 A 1 
ATOM 3688 N N   . ASP A 1 462 ? -0.047  2.304   -3.208  1.00 91.43 462 A 1 
ATOM 3689 C CA  . ASP A 1 462 ? -0.983  2.857   -2.214  1.00 89.52 462 A 1 
ATOM 3690 C C   . ASP A 1 462 ? -0.251  3.591   -1.081  1.00 89.45 462 A 1 
ATOM 3691 O O   . ASP A 1 462 ? -0.586  4.725   -0.743  1.00 88.32 462 A 1 
ATOM 3692 C CB  . ASP A 1 462 ? -1.837  1.717   -1.641  1.00 87.55 462 A 1 
ATOM 3693 C CG  . ASP A 1 462 ? -2.840  2.176   -0.574  1.00 83.35 462 A 1 
ATOM 3694 O OD1 . ASP A 1 462 ? -3.811  2.861   -0.954  1.00 78.47 462 A 1 
ATOM 3695 O OD2 . ASP A 1 462 ? -2.657  1.796   0.617   1.00 76.84 462 A 1 
ATOM 3696 N N   . LYS A 1 463 ? 0.785   2.974   -0.515  1.00 90.60 463 A 1 
ATOM 3697 C CA  . LYS A 1 463 ? 1.501   3.529   0.644   1.00 90.18 463 A 1 
ATOM 3698 C C   . LYS A 1 463 ? 2.466   4.659   0.299   1.00 91.67 463 A 1 
ATOM 3699 O O   . LYS A 1 463 ? 2.703   5.521   1.144   1.00 90.58 463 A 1 
ATOM 3700 C CB  . LYS A 1 463 ? 2.243   2.406   1.397   1.00 88.54 463 A 1 
ATOM 3701 C CG  . LYS A 1 463 ? 1.310   1.360   2.034   1.00 84.53 463 A 1 
ATOM 3702 C CD  . LYS A 1 463 ? 0.268   1.980   2.973   1.00 80.52 463 A 1 
ATOM 3703 C CE  . LYS A 1 463 ? -0.699  0.895   3.448   1.00 76.55 463 A 1 
ATOM 3704 N NZ  . LYS A 1 463 ? -2.097  1.378   3.360   1.00 69.34 463 A 1 
ATOM 3705 N N   . MET A 1 464 ? 3.028   4.645   -0.896  1.00 93.26 464 A 1 
ATOM 3706 C CA  . MET A 1 464 ? 4.005   5.641   -1.332  1.00 93.99 464 A 1 
ATOM 3707 C C   . MET A 1 464 ? 3.362   6.818   -2.074  1.00 93.91 464 A 1 
ATOM 3708 O O   . MET A 1 464 ? 4.039   7.814   -2.322  1.00 93.23 464 A 1 
ATOM 3709 C CB  . MET A 1 464 ? 5.093   4.963   -2.179  1.00 94.90 464 A 1 
ATOM 3710 C CG  . MET A 1 464 ? 5.904   3.928   -1.390  1.00 94.46 464 A 1 
ATOM 3711 S SD  . MET A 1 464 ? 6.818   4.550   0.056   1.00 94.23 464 A 1 
ATOM 3712 C CE  . MET A 1 464 ? 8.004   5.665   -0.740  1.00 89.59 464 A 1 
ATOM 3713 N N   . ASN A 1 465 ? 2.078   6.738   -2.399  1.00 93.15 465 A 1 
ATOM 3714 C CA  . ASN A 1 465 ? 1.370   7.791   -3.116  1.00 91.54 465 A 1 
ATOM 3715 C C   . ASN A 1 465 ? 1.426   9.126   -2.353  1.00 91.13 465 A 1 
ATOM 3716 O O   . ASN A 1 465 ? 1.128   9.192   -1.162  1.00 88.22 465 A 1 
ATOM 3717 C CB  . ASN A 1 465 ? -0.074  7.338   -3.369  1.00 89.33 465 A 1 
ATOM 3718 C CG  . ASN A 1 465 ? -0.768  8.199   -4.399  1.00 84.37 465 A 1 
ATOM 3719 O OD1 . ASN A 1 465 ? -0.162  8.710   -5.329  1.00 76.27 465 A 1 
ATOM 3720 N ND2 . ASN A 1 465 ? -2.061  8.371   -4.290  1.00 75.96 465 A 1 
ATOM 3721 N N   . GLY A 1 466 ? 1.824   10.196  -3.042  1.00 90.74 466 A 1 
ATOM 3722 C CA  . GLY A 1 466 ? 2.006   11.523  -2.454  1.00 91.13 466 A 1 
ATOM 3723 C C   . GLY A 1 466 ? 3.343   11.752  -1.736  1.00 93.21 466 A 1 
ATOM 3724 O O   . GLY A 1 466 ? 3.546   12.846  -1.214  1.00 91.29 466 A 1 
ATOM 3725 N N   . GLN A 1 467 ? 4.255   10.776  -1.699  1.00 95.24 467 A 1 
ATOM 3726 C CA  . GLN A 1 467 ? 5.625   10.994  -1.212  1.00 96.12 467 A 1 
ATOM 3727 C C   . GLN A 1 467 ? 6.484   11.672  -2.294  1.00 96.95 467 A 1 
ATOM 3728 O O   . GLN A 1 467 ? 6.457   11.252  -3.453  1.00 96.07 467 A 1 
ATOM 3729 C CB  . GLN A 1 467 ? 6.287   9.669   -0.785  1.00 95.91 467 A 1 
ATOM 3730 C CG  . GLN A 1 467 ? 5.521   8.929   0.315   1.00 93.24 467 A 1 
ATOM 3731 C CD  . GLN A 1 467 ? 5.412   9.744   1.596   1.00 92.83 467 A 1 
ATOM 3732 O OE1 . GLN A 1 467 ? 6.382   10.236  2.146   1.00 84.53 467 A 1 
ATOM 3733 N NE2 . GLN A 1 467 ? 4.223   9.924   2.123   1.00 82.09 467 A 1 
ATOM 3734 N N   . ASP A 1 468 ? 7.300   12.646  -1.909  1.00 96.72 468 A 1 
ATOM 3735 C CA  . ASP A 1 468 ? 8.090   13.451  -2.854  1.00 97.18 468 A 1 
ATOM 3736 C C   . ASP A 1 468 ? 9.067   12.608  -3.694  1.00 97.51 468 A 1 
ATOM 3737 O O   . ASP A 1 468 ? 9.222   12.837  -4.894  1.00 96.40 468 A 1 
ATOM 3738 C CB  . ASP A 1 468 ? 8.857   14.541  -2.086  1.00 96.48 468 A 1 
ATOM 3739 C CG  . ASP A 1 468 ? 7.960   15.538  -1.340  1.00 94.52 468 A 1 
ATOM 3740 O OD1 . ASP A 1 468 ? 6.734   15.558  -1.604  1.00 88.65 468 A 1 
ATOM 3741 O OD2 . ASP A 1 468 ? 8.507   16.263  -0.485  1.00 89.34 468 A 1 
ATOM 3742 N N   . LEU A 1 469 ? 9.675   11.588  -3.088  1.00 97.54 469 A 1 
ATOM 3743 C CA  . LEU A 1 469 ? 10.631  10.683  -3.746  1.00 97.70 469 A 1 
ATOM 3744 C C   . LEU A 1 469 ? 9.977   9.642   -4.668  1.00 98.14 469 A 1 
ATOM 3745 O O   . LEU A 1 469 ? 10.690  8.885   -5.332  1.00 97.52 469 A 1 
ATOM 3746 C CB  . LEU A 1 469 ? 11.469  9.977   -2.665  1.00 96.83 469 A 1 
ATOM 3747 C CG  . LEU A 1 469 ? 12.326  10.907  -1.793  1.00 94.77 469 A 1 
ATOM 3748 C CD1 . LEU A 1 469 ? 13.001  10.082  -0.696  1.00 90.02 469 A 1 
ATOM 3749 C CD2 . LEU A 1 469 ? 13.419  11.603  -2.595  1.00 90.42 469 A 1 
ATOM 3750 N N   . PHE A 1 470 ? 8.646   9.555   -4.678  1.00 97.45 470 A 1 
ATOM 3751 C CA  . PHE A 1 470 ? 7.895   8.522   -5.380  1.00 97.46 470 A 1 
ATOM 3752 C C   . PHE A 1 470 ? 7.099   9.072   -6.562  1.00 97.58 470 A 1 
ATOM 3753 O O   . PHE A 1 470 ? 6.491   10.139  -6.490  1.00 96.99 470 A 1 
ATOM 3754 C CB  . PHE A 1 470 ? 6.984   7.788   -4.390  1.00 96.97 470 A 1 
ATOM 3755 C CG  . PHE A 1 470 ? 6.117   6.723   -5.040  1.00 96.87 470 A 1 
ATOM 3756 C CD1 . PHE A 1 470 ? 4.729   6.918   -5.171  1.00 95.11 470 A 1 
ATOM 3757 C CD2 . PHE A 1 470 ? 6.700   5.545   -5.533  1.00 95.55 470 A 1 
ATOM 3758 C CE1 . PHE A 1 470 ? 3.932   5.928   -5.777  1.00 95.08 470 A 1 
ATOM 3759 C CE2 . PHE A 1 470 ? 5.904   4.557   -6.142  1.00 94.93 470 A 1 
ATOM 3760 C CZ  . PHE A 1 470 ? 4.518   4.746   -6.260  1.00 95.66 470 A 1 
ATOM 3761 N N   . ALA A 1 471 ? 7.046   8.300   -7.646  1.00 97.31 471 A 1 
ATOM 3762 C CA  . ALA A 1 471 ? 6.136   8.549   -8.757  1.00 97.31 471 A 1 
ATOM 3763 C C   . ALA A 1 471 ? 5.502   7.252   -9.262  1.00 97.19 471 A 1 
ATOM 3764 O O   . ALA A 1 471 ? 6.165   6.218   -9.379  1.00 96.62 471 A 1 
ATOM 3765 C CB  . ALA A 1 471 ? 6.881   9.280   -9.873  1.00 97.15 471 A 1 
ATOM 3766 N N   . HIS A 1 472 ? 4.225   7.321   -9.611  1.00 96.45 472 A 1 
ATOM 3767 C CA  . HIS A 1 472 ? 3.499   6.229   -10.250 1.00 96.07 472 A 1 
ATOM 3768 C C   . HIS A 1 472 ? 2.915   6.686   -11.588 1.00 95.91 472 A 1 
ATOM 3769 O O   . HIS A 1 472 ? 2.236   7.707   -11.656 1.00 95.13 472 A 1 
ATOM 3770 C CB  . HIS A 1 472 ? 2.416   5.689   -9.308  1.00 95.35 472 A 1 
ATOM 3771 C CG  . HIS A 1 472 ? 1.469   4.713   -9.969  1.00 94.89 472 A 1 
ATOM 3772 N ND1 . HIS A 1 472 ? 0.086   4.798   -9.950  1.00 85.86 472 A 1 
ATOM 3773 C CD2 . HIS A 1 472 ? 1.807   3.633   -10.739 1.00 87.84 472 A 1 
ATOM 3774 C CE1 . HIS A 1 472 ? -0.385  3.785   -10.689 1.00 88.70 472 A 1 
ATOM 3775 N NE2 . HIS A 1 472 ? 0.626   3.058   -11.191 1.00 89.94 472 A 1 
ATOM 3776 N N   . ILE A 1 473 ? 3.168   5.914   -12.642 1.00 96.59 473 A 1 
ATOM 3777 C CA  . ILE A 1 473 ? 2.581   6.137   -13.966 1.00 96.58 473 A 1 
ATOM 3778 C C   . ILE A 1 473 ? 1.909   4.851   -14.438 1.00 96.29 473 A 1 
ATOM 3779 O O   . ILE A 1 473 ? 2.533   3.790   -14.502 1.00 95.71 473 A 1 
ATOM 3780 C CB  . ILE A 1 473 ? 3.633   6.627   -14.981 1.00 96.59 473 A 1 
ATOM 3781 C CG1 . ILE A 1 473 ? 4.375   7.906   -14.531 1.00 95.51 473 A 1 
ATOM 3782 C CG2 . ILE A 1 473 ? 2.994   6.847   -16.366 1.00 95.77 473 A 1 
ATOM 3783 C CD1 . ILE A 1 473 ? 3.507   9.166   -14.368 1.00 92.69 473 A 1 
ATOM 3784 N N   . ASN A 1 474 ? 0.642   4.967   -14.826 1.00 94.95 474 A 1 
ATOM 3785 C CA  . ASN A 1 474 ? -0.111  3.882   -15.441 1.00 94.34 474 A 1 
ATOM 3786 C C   . ASN A 1 474 ? -0.123  4.025   -16.974 1.00 94.46 474 A 1 
ATOM 3787 O O   . ASN A 1 474 ? -0.567  5.039   -17.516 1.00 93.51 474 A 1 
ATOM 3788 C CB  . ASN A 1 474 ? -1.517  3.831   -14.834 1.00 93.00 474 A 1 
ATOM 3789 C CG  . ASN A 1 474 ? -2.279  2.609   -15.314 1.00 90.13 474 A 1 
ATOM 3790 O OD1 . ASN A 1 474 ? -1.724  1.537   -15.512 1.00 82.05 474 A 1 
ATOM 3791 N ND2 . ASN A 1 474 ? -3.563  2.729   -15.532 1.00 81.72 474 A 1 
ATOM 3792 N N   . LEU A 1 475 ? 0.352   2.992   -17.669 1.00 94.24 475 A 1 
ATOM 3793 C CA  . LEU A 1 475 ? 0.386   2.915   -19.130 1.00 93.75 475 A 1 
ATOM 3794 C C   . LEU A 1 475 ? -0.843  2.145   -19.625 1.00 91.70 475 A 1 
ATOM 3795 O O   . LEU A 1 475 ? -0.855  0.912   -19.639 1.00 87.50 475 A 1 
ATOM 3796 C CB  . LEU A 1 475 ? 1.698   2.266   -19.599 1.00 94.09 475 A 1 
ATOM 3797 C CG  . LEU A 1 475 ? 2.996   2.952   -19.135 1.00 93.58 475 A 1 
ATOM 3798 C CD1 . LEU A 1 475 ? 4.198   2.211   -19.727 1.00 90.15 475 A 1 
ATOM 3799 C CD2 . LEU A 1 475 ? 3.085   4.403   -19.583 1.00 89.38 475 A 1 
ATOM 3800 N N   . VAL A 1 476 ? -1.881  2.871   -20.042 1.00 89.86 476 A 1 
ATOM 3801 C CA  . VAL A 1 476 ? -3.156  2.295   -20.500 1.00 86.21 476 A 1 
ATOM 3802 C C   . VAL A 1 476 ? -3.099  1.941   -21.987 1.00 83.25 476 A 1 
ATOM 3803 O O   . VAL A 1 476 ? -3.614  0.907   -22.418 1.00 73.12 476 A 1 
ATOM 3804 C CB  . VAL A 1 476 ? -4.321  3.262   -20.215 1.00 83.06 476 A 1 
ATOM 3805 C CG1 . VAL A 1 476 ? -5.678  2.647   -20.576 1.00 75.74 476 A 1 
ATOM 3806 C CG2 . VAL A 1 476 ? -4.374  3.669   -18.737 1.00 75.54 476 A 1 
ATOM 3807 N N   . LYS A 1 477 ? -2.456  2.799   -22.787 1.00 79.04 477 A 1 
ATOM 3808 C CA  . LYS A 1 477 ? -2.318  2.612   -24.230 1.00 75.20 477 A 1 
ATOM 3809 C C   . LYS A 1 477 ? -0.913  2.131   -24.566 1.00 72.39 477 A 1 
ATOM 3810 O O   . LYS A 1 477 ? 0.070   2.815   -24.295 1.00 60.37 477 A 1 
ATOM 3811 C CB  . LYS A 1 477 ? -2.687  3.896   -24.980 1.00 66.47 477 A 1 
ATOM 3812 C CG  . LYS A 1 477 ? -4.164  4.250   -24.770 1.00 59.51 477 A 1 
ATOM 3813 C CD  . LYS A 1 477 ? -4.548  5.524   -25.530 1.00 55.10 477 A 1 
ATOM 3814 C CE  . LYS A 1 477 ? -6.014  5.839   -25.227 1.00 48.38 477 A 1 
ATOM 3815 N NZ  . LYS A 1 477 ? -6.459  7.083   -25.891 1.00 42.14 477 A 1 
ATOM 3816 N N   . GLY A 1 478 ? -0.834  0.959   -25.182 1.00 71.53 478 A 1 
ATOM 3817 C CA  . GLY A 1 478 ? 0.417   0.395   -25.676 1.00 68.26 478 A 1 
ATOM 3818 C C   . GLY A 1 478 ? 0.481   0.305   -27.192 1.00 70.32 478 A 1 
ATOM 3819 O O   . GLY A 1 478 ? -0.457  0.662   -27.908 1.00 62.58 478 A 1 
ATOM 3820 N N   . GLU A 1 479 ? 1.603   -0.210  -27.681 1.00 65.29 479 A 1 
ATOM 3821 C CA  . GLU A 1 479 ? 1.742   -0.642  -29.065 1.00 64.45 479 A 1 
ATOM 3822 C C   . GLU A 1 479 ? 0.913   -1.904  -29.270 1.00 66.76 479 A 1 
ATOM 3823 O O   . GLU A 1 479 ? 1.316   -3.004  -28.898 1.00 59.52 479 A 1 
ATOM 3824 C CB  . GLU A 1 479 ? 3.212   -0.915  -29.408 1.00 56.84 479 A 1 
ATOM 3825 C CG  . GLU A 1 479 ? 4.063   0.346   -29.252 1.00 49.68 479 A 1 
ATOM 3826 C CD  . GLU A 1 479 ? 5.459   0.173   -29.845 1.00 45.56 479 A 1 
ATOM 3827 O OE1 . GLU A 1 479 ? 6.301   1.054   -29.576 1.00 41.43 479 A 1 
ATOM 3828 O OE2 . GLU A 1 479 ? 5.647   -0.662  -30.752 1.00 41.35 479 A 1 
ATOM 3829 N N   . ARG A 1 480 ? -0.279  -1.750  -29.855 1.00 65.44 480 A 1 
ATOM 3830 C CA  . ARG A 1 480 ? -1.102  -2.893  -30.240 1.00 65.78 480 A 1 
ATOM 3831 C C   . ARG A 1 480 ? -1.047  -3.059  -31.752 1.00 70.43 480 A 1 
ATOM 3832 O O   . ARG A 1 480 ? -1.197  -2.093  -32.499 1.00 63.07 480 A 1 
ATOM 3833 C CB  . ARG A 1 480 ? -2.531  -2.747  -29.708 1.00 57.17 480 A 1 
ATOM 3834 C CG  . ARG A 1 480 ? -2.560  -2.824  -28.170 1.00 51.76 480 A 1 
ATOM 3835 C CD  . ARG A 1 480 ? -4.000  -2.762  -27.666 1.00 48.70 480 A 1 
ATOM 3836 N NE  . ARG A 1 480 ? -4.064  -2.844  -26.189 1.00 42.48 480 A 1 
ATOM 3837 C CZ  . ARG A 1 480 ? -5.176  -2.958  -25.482 1.00 38.95 480 A 1 
ATOM 3838 N NH1 . ARG A 1 480 ? -6.350  -2.965  -26.037 1.00 37.32 480 A 1 
ATOM 3839 N NH2 . ARG A 1 480 ? -5.129  -3.079  -24.187 1.00 36.01 480 A 1 
ATOM 3840 N N   . SER A 1 481 ? -0.871  -4.293  -32.196 1.00 73.70 481 A 1 
ATOM 3841 C CA  . SER A 1 481 ? -1.224  -4.626  -33.570 1.00 76.37 481 A 1 
ATOM 3842 C C   . SER A 1 481 ? -2.730  -4.406  -33.749 1.00 78.84 481 A 1 
ATOM 3843 O O   . SER A 1 481 ? -3.500  -4.519  -32.789 1.00 78.11 481 A 1 
ATOM 3844 C CB  . SER A 1 481 ? -0.805  -6.061  -33.914 1.00 74.30 481 A 1 
ATOM 3845 O OG  . SER A 1 481 ? -1.684  -7.012  -33.345 1.00 70.43 481 A 1 
ATOM 3846 N N   . LYS A 1 482 ? -3.179  -4.148  -34.974 1.00 78.76 482 A 1 
ATOM 3847 C CA  . LYS A 1 482 ? -4.621  -4.038  -35.277 1.00 81.13 482 A 1 
ATOM 3848 C C   . LYS A 1 482 ? -5.400  -5.272  -34.795 1.00 83.28 482 A 1 
ATOM 3849 O O   . LYS A 1 482 ? -6.522  -5.141  -34.326 1.00 81.87 482 A 1 
ATOM 3850 C CB  . LYS A 1 482 ? -4.784  -3.799  -36.788 1.00 80.09 482 A 1 
ATOM 3851 C CG  . LYS A 1 482 ? -6.224  -3.441  -37.167 1.00 72.81 482 A 1 
ATOM 3852 C CD  . LYS A 1 482 ? -6.327  -3.106  -38.662 1.00 71.48 482 A 1 
ATOM 3853 C CE  . LYS A 1 482 ? -7.768  -2.724  -39.016 1.00 63.91 482 A 1 
ATOM 3854 N NZ  . LYS A 1 482 ? -7.908  -2.372  -40.450 1.00 56.71 482 A 1 
ATOM 3855 N N   . LEU A 1 483 ? -4.782  -6.449  -34.848 1.00 81.31 483 A 1 
ATOM 3856 C CA  . LEU A 1 483 ? -5.337  -7.693  -34.308 1.00 82.92 483 A 1 
ATOM 3857 C C   . LEU A 1 483 ? -5.491  -7.638  -32.779 1.00 82.89 483 A 1 
ATOM 3858 O O   . LEU A 1 483 ? -6.551  -7.978  -32.269 1.00 81.69 483 A 1 
ATOM 3859 C CB  . LEU A 1 483 ? -4.438  -8.865  -34.736 1.00 83.67 483 A 1 
ATOM 3860 C CG  . LEU A 1 483 ? -4.896  -10.245 -34.221 1.00 82.99 483 A 1 
ATOM 3861 C CD1 . LEU A 1 483 ? -6.259  -10.642 -34.780 1.00 80.63 483 A 1 
ATOM 3862 C CD2 . LEU A 1 483 ? -3.869  -11.301 -34.626 1.00 81.46 483 A 1 
ATOM 3863 N N   . SER A 1 484 ? -4.458  -7.184  -32.044 1.00 81.95 484 A 1 
ATOM 3864 C CA  . SER A 1 484 ? -4.497  -7.071  -30.578 1.00 79.04 484 A 1 
ATOM 3865 C C   . SER A 1 484 ? -5.538  -6.055  -30.102 1.00 78.83 484 A 1 
ATOM 3866 O O   . SER A 1 484 ? -6.154  -6.253  -29.061 1.00 76.19 484 A 1 
ATOM 3867 C CB  . SER A 1 484 ? -3.133  -6.652  -30.024 1.00 76.39 484 A 1 
ATOM 3868 O OG  . SER A 1 484 ? -2.077  -7.446  -30.528 1.00 67.09 484 A 1 
ATOM 3869 N N   . GLU A 1 485 ? -5.741  -4.966  -30.855 1.00 73.51 485 A 1 
ATOM 3870 C CA  . GLU A 1 485 ? -6.758  -3.952  -30.554 1.00 73.63 485 A 1 
ATOM 3871 C C   . GLU A 1 485 ? -8.177  -4.509  -30.735 1.00 75.23 485 A 1 
ATOM 3872 O O   . GLU A 1 485 ? -9.013  -4.361  -29.843 1.00 73.41 485 A 1 
ATOM 3873 C CB  . GLU A 1 485 ? -6.504  -2.726  -31.440 1.00 70.24 485 A 1 
ATOM 3874 C CG  . GLU A 1 485 ? -7.399  -1.533  -31.069 1.00 62.67 485 A 1 
ATOM 3875 C CD  . GLU A 1 485 ? -7.043  -0.262  -31.860 1.00 61.05 485 A 1 
ATOM 3876 O OE1 . GLU A 1 485 ? -7.494  0.822   -31.430 1.00 56.45 485 A 1 
ATOM 3877 O OE2 . GLU A 1 485 ? -6.311  -0.363  -32.874 1.00 55.80 485 A 1 
ATOM 3878 N N   . VAL A 1 486 ? -8.424  -5.207  -31.843 1.00 77.83 486 A 1 
ATOM 3879 C CA  . VAL A 1 486 ? -9.709  -5.871  -32.117 1.00 79.54 486 A 1 
ATOM 3880 C C   . VAL A 1 486 ? -9.993  -6.954  -31.075 1.00 80.41 486 A 1 
ATOM 3881 O O   . VAL A 1 486 ? -11.074 -6.960  -30.496 1.00 79.62 486 A 1 
ATOM 3882 C CB  . VAL A 1 486 ? -9.731  -6.433  -33.550 1.00 80.54 486 A 1 
ATOM 3883 C CG1 . VAL A 1 486 ? -10.936 -7.335  -33.826 1.00 76.34 486 A 1 
ATOM 3884 C CG2 . VAL A 1 486 ? -9.787  -5.286  -34.573 1.00 77.13 486 A 1 
ATOM 3885 N N   . ALA A 1 487 ? -9.023  -7.822  -30.775 1.00 82.36 487 A 1 
ATOM 3886 C CA  . ALA A 1 487 ? -9.178  -8.872  -29.771 1.00 80.44 487 A 1 
ATOM 3887 C C   . ALA A 1 487 ? -9.483  -8.296  -28.382 1.00 79.28 487 A 1 
ATOM 3888 O O   . ALA A 1 487 ? -10.422 -8.734  -27.736 1.00 76.91 487 A 1 
ATOM 3889 C CB  . ALA A 1 487 ? -7.913  -9.739  -29.757 1.00 79.51 487 A 1 
ATOM 3890 N N   . SER A 1 488 ? -8.786  -7.252  -27.950 1.00 72.72 488 A 1 
ATOM 3891 C CA  . SER A 1 488 ? -9.034  -6.601  -26.655 1.00 70.07 488 A 1 
ATOM 3892 C C   . SER A 1 488 ? -10.382 -5.882  -26.551 1.00 70.69 488 A 1 
ATOM 3893 O O   . SER A 1 488 ? -10.753 -5.479  -25.448 1.00 68.03 488 A 1 
ATOM 3894 C CB  . SER A 1 488 ? -7.903  -5.611  -26.372 1.00 66.96 488 A 1 
ATOM 3895 O OG  . SER A 1 488 ? -8.076  -4.915  -25.147 1.00 60.24 488 A 1 
ATOM 3896 N N   . THR A 1 489 ? -11.055 -5.611  -27.670 1.00 71.24 489 A 1 
ATOM 3897 C CA  . THR A 1 489 ? -12.354 -4.916  -27.706 1.00 72.57 489 A 1 
ATOM 3898 C C   . THR A 1 489 ? -13.523 -5.893  -27.846 1.00 74.64 489 A 1 
ATOM 3899 O O   . THR A 1 489 ? -14.620 -5.600  -27.381 1.00 71.58 489 A 1 
ATOM 3900 C CB  . THR A 1 489 ? -12.391 -3.892  -28.851 1.00 69.14 489 A 1 
ATOM 3901 O OG1 . THR A 1 489 ? -11.267 -3.039  -28.795 1.00 62.62 489 A 1 
ATOM 3902 C CG2 . THR A 1 489 ? -13.618 -2.980  -28.801 1.00 62.03 489 A 1 
ATOM 3903 N N   . LEU A 1 490 ? -13.302 -7.036  -28.508 1.00 75.16 490 A 1 
ATOM 3904 C CA  . LEU A 1 490 ? -14.351 -7.999  -28.869 1.00 77.88 490 A 1 
ATOM 3905 C C   . LEU A 1 490 ? -14.330 -9.291  -28.040 1.00 78.25 490 A 1 
ATOM 3906 O O   . LEU A 1 490 ? -15.348 -9.979  -28.011 1.00 76.34 490 A 1 
ATOM 3907 C CB  . LEU A 1 490 ? -14.227 -8.345  -30.359 1.00 79.70 490 A 1 
ATOM 3908 C CG  . LEU A 1 490 ? -14.446 -7.178  -31.345 1.00 76.83 490 A 1 
ATOM 3909 C CD1 . LEU A 1 490 ? -14.328 -7.709  -32.775 1.00 73.05 490 A 1 
ATOM 3910 C CD2 . LEU A 1 490 ? -15.824 -6.528  -31.206 1.00 73.79 490 A 1 
ATOM 3911 N N   . LEU A 1 491 ? -13.199 -9.640  -27.438 1.00 78.52 491 A 1 
ATOM 3912 C CA  . LEU A 1 491 ? -13.019 -10.795 -26.551 1.00 76.01 491 A 1 
ATOM 3913 C C   . LEU A 1 491 ? -12.859 -10.309 -25.109 1.00 70.78 491 A 1 
ATOM 3914 O O   . LEU A 1 491 ? -13.379 -11.005 -24.211 1.00 65.60 491 A 1 
ATOM 3915 C CB  . LEU A 1 491 ? -11.782 -11.608 -26.990 1.00 72.54 491 A 1 
ATOM 3916 C CG  . LEU A 1 491 ? -11.811 -12.188 -28.416 1.00 67.70 491 A 1 
ATOM 3917 C CD1 . LEU A 1 491 ? -10.484 -12.897 -28.704 1.00 66.70 491 A 1 
ATOM 3918 C CD2 . LEU A 1 491 ? -12.939 -13.198 -28.597 1.00 63.97 491 A 1 
ATOM 3919 O OXT . LEU A 1 491 ? -12.176 -9.278  -24.946 1.00 63.66 491 A 1 
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