# 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_if03075
#
_entry.id if03075
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n VAL 2   
1 n GLN 3   
1 n GLU 4   
1 n GLN 5   
1 n ASN 6   
1 n SER 7   
1 n ASN 8   
1 n ARG 9   
1 n TYR 10  
1 n PHE 11  
1 n LEU 12  
1 n SER 13  
1 n ASN 14  
1 n MET 15  
1 n SER 16  
1 n LEU 17  
1 n ARG 18  
1 n ARG 19  
1 n GLN 20  
1 n THR 21  
1 n PRO 22  
1 n LEU 23  
1 n PHE 24  
1 n TYR 25  
1 n HIS 26  
1 n ILE 27  
1 n ILE 28  
1 n ILE 29  
1 n ILE 30  
1 n ASN 31  
1 n GLU 32  
1 n LEU 33  
1 n LEU 34  
1 n TYR 35  
1 n ARG 36  
1 n ASN 37  
1 n PHE 38  
1 n PHE 39  
1 n GLY 40  
1 n CYS 41  
1 n LYS 42  
1 n CYS 43  
1 n ILE 44  
1 n ARG 45  
1 n LEU 46  
1 n ILE 47  
1 n TYR 48  
1 n PRO 49  
1 n VAL 50  
1 n PHE 51  
1 n LYS 52  
1 n PHE 53  
1 n LEU 54  
1 n THR 55  
1 n ASN 56  
1 n MET 57  
1 n ARG 58  
1 n GLU 59  
1 n LEU 60  
1 n PHE 61  
1 n CYS 62  
1 n TYR 63  
1 n LEU 64  
1 n ARG 65  
1 n VAL 66  
1 n LEU 67  
1 n PHE 68  
1 n THR 69  
1 n TYR 70  
1 n SER 71  
1 n MET 72  
1 n ASN 73  
1 n GLN 74  
1 n LEU 75  
1 n PHE 76  
1 n ARG 77  
1 n ASN 78  
1 n SER 79  
1 n LEU 80  
1 n GLU 81  
1 n LEU 82  
1 n LEU 83  
1 n LEU 84  
1 n PRO 85  
1 n VAL 86  
1 n GLY 87  
1 n SER 88  
1 n TRP 89  
1 n GLU 90  
1 n SER 91  
1 n LEU 92  
1 n ALA 93  
1 n ALA 94  
1 n ALA 95  
1 n LEU 96  
1 n GLN 97  
1 n THR 98  
1 n GLY 99  
1 n CYS 100 
1 n ASP 101 
1 n ALA 102 
1 n VAL 103 
1 n TYR 104 
1 n PHE 105 
1 n GLY 106 
1 n THR 107 
1 n GLY 108 
1 n SER 109 
1 n LEU 110 
1 n ASN 111 
1 n MET 112 
1 n ARG 113 
1 n SER 114 
1 n GLN 115 
1 n SER 116 
1 n SER 117 
1 n ALA 118 
1 n ASN 119 
1 n PHE 120 
1 n SER 121 
1 n PRO 122 
1 n ASP 123 
1 n ASP 124 
1 n LEU 125 
1 n ALA 126 
1 n GLN 127 
1 n ILE 128 
1 n VAL 129 
1 n ALA 130 
1 n ALA 131 
1 n CYS 132 
1 n ARG 133 
1 n GLU 134 
1 n LYS 135 
1 n SER 136 
1 n VAL 137 
1 n LYS 138 
1 n THR 139 
1 n TYR 140 
1 n LEU 141 
1 n THR 142 
1 n LEU 143 
1 n ASN 144 
1 n THR 145 
1 n VAL 146 
1 n ILE 147 
1 n TYR 148 
1 n ASP 149 
1 n ILE 150 
1 n ASP 151 
1 n MET 152 
1 n ILE 153 
1 n ALA 154 
1 n MET 155 
1 n ARG 156 
1 n GLU 157 
1 n THR 158 
1 n ALA 159 
1 n ASP 160 
1 n ALA 161 
1 n ALA 162 
1 n HIS 163 
1 n ARG 164 
1 n CYS 165 
1 n GLY 166 
1 n VAL 167 
1 n ASP 168 
1 n ALA 169 
1 n VAL 170 
1 n ILE 171 
1 n ALA 172 
1 n SER 173 
1 n ASP 174 
1 n MET 175 
1 n ALA 176 
1 n ALA 177 
1 n ILE 178 
1 n LEU 179 
1 n TYR 180 
1 n ALA 181 
1 n ARG 182 
1 n GLN 183 
1 n THR 184 
1 n GLY 185 
1 n LEU 186 
1 n GLU 187 
1 n VAL 188 
1 n HIS 189 
1 n ALA 190 
1 n SER 191 
1 n THR 192 
1 n GLN 193 
1 n LEU 194 
1 n ASN 195 
1 n ILE 196 
1 n SER 197 
1 n ASN 198 
1 n CYS 199 
1 n GLN 200 
1 n ALA 201 
1 n VAL 202 
1 n ARG 203 
1 n PHE 204 
1 n PHE 205 
1 n ALA 206 
1 n GLN 207 
1 n PHE 208 
1 n CYS 209 
1 n ASP 210 
1 n VAL 211 
1 n MET 212 
1 n VAL 213 
1 n LEU 214 
1 n ALA 215 
1 n ARG 216 
1 n GLU 217 
1 n LEU 218 
1 n ASN 219 
1 n LEU 220 
1 n GLU 221 
1 n GLN 222 
1 n VAL 223 
1 n ALA 224 
1 n GLU 225 
1 n ILE 226 
1 n ASN 227 
1 n ALA 228 
1 n PHE 229 
1 n ILE 230 
1 n GLU 231 
1 n GLU 232 
1 n ASN 233 
1 n ARG 234 
1 n ILE 235 
1 n THR 236 
1 n GLY 237 
1 n PRO 238 
1 n SER 239 
1 n GLY 240 
1 n GLU 241 
1 n LEU 242 
1 n VAL 243 
1 n LYS 244 
1 n ILE 245 
1 n GLU 246 
1 n MET 247 
1 n PHE 248 
1 n CYS 249 
1 n HIS 250 
1 n GLY 251 
1 n ALA 252 
1 n LEU 253 
1 n CYS 254 
1 n MET 255 
1 n ALA 256 
1 n VAL 257 
1 n SER 258 
1 n GLY 259 
1 n LYS 260 
1 n CYS 261 
1 n TYR 262 
1 n LEU 263 
1 n SER 264 
1 n LEU 265 
1 n HIS 266 
1 n GLU 267 
1 n TYR 268 
1 n ASN 269 
1 n ARG 270 
1 n SER 271 
1 n ALA 272 
1 n ASN 273 
1 n ARG 274 
1 n GLY 275 
1 n GLU 276 
1 n CYS 277 
1 n VAL 278 
1 n GLN 279 
1 n ILE 280 
1 n CYS 281 
1 n ARG 282 
1 n ARG 283 
1 n SER 284 
1 n TYR 285 
1 n LEU 286 
1 n ALA 287 
1 n GLU 288 
1 n ASP 289 
1 n ASN 290 
1 n GLU 291 
1 n THR 292 
1 n GLY 293 
1 n ARG 294 
1 n ARG 295 
1 n LEU 296 
1 n ALA 297 
1 n LEU 298 
1 n ASP 299 
1 n ASN 300 
1 n PRO 301 
1 n TYR 302 
1 n ILE 303 
1 n MET 304 
1 n SER 305 
1 n PRO 306 
1 n LYS 307 
1 n ASP 308 
1 n LEU 309 
1 n CYS 310 
1 n THR 311 
1 n ILE 312 
1 n GLY 313 
1 n PHE 314 
1 n ILE 315 
1 n HIS 316 
1 n LYS 317 
1 n MET 318 
1 n ILE 319 
1 n GLU 320 
1 n ALA 321 
1 n GLY 322 
1 n VAL 323 
1 n ARG 324 
1 n VAL 325 
1 n PHE 326 
1 n LYS 327 
1 n VAL 328 
1 n GLU 329 
1 n GLY 330 
1 n ARG 331 
1 n ALA 332 
1 n ARG 333 
1 n GLY 334 
1 n PRO 335 
1 n GLU 336 
1 n TYR 337 
1 n VAL 338 
1 n LYS 339 
1 n ILE 340 
1 n VAL 341 
1 n GLY 342 
1 n GLU 343 
1 n CYS 344 
1 n TYR 345 
1 n ASN 346 
1 n GLU 347 
1 n ALA 348 
1 n MET 349 
1 n GLU 350 
1 n THR 351 
1 n TYR 352 
1 n CYS 353 
1 n ASN 354 
1 n GLY 355 
1 n SER 356 
1 n PHE 357 
1 n SER 358 
1 n ALA 359 
1 n SER 360 
1 n LYS 361 
1 n VAL 362 
1 n GLU 363 
1 n GLU 364 
1 n TRP 365 
1 n THR 366 
1 n GLU 367 
1 n ARG 368 
1 n LEU 369 
1 n GLN 370 
1 n THR 371 
1 n VAL 372 
1 n PHE 373 
1 n ASN 374 
1 n ARG 375 
1 n ASP 376 
1 n PHE 377 
1 n TRP 378 
1 n ASP 379 
1 n GLY 380 
1 n TYR 381 
1 n TYR 382 
1 n LEU 383 
1 n GLY 384 
1 n LYS 385 
1 n THR 386 
1 n ILE 387 
1 n ALA 388 
1 n GLU 389 
1 n LEU 390 
1 n ASN 391 
1 n ASP 392 
1 n VAL 393 
1 n HIS 394 
1 n GLY 395 
1 n SER 396 
1 n LYS 397 
1 n SER 398 
1 n VAL 399 
1 n ARG 400 
1 n ARG 401 
1 n LYS 402 
1 n GLU 403 
1 n TYR 404 
1 n ILE 405 
1 n ALA 406 
1 n LEU 407 
1 n CYS 408 
1 n ASN 409 
1 n ASN 410 
1 n TYR 411 
1 n PHE 412 
1 n THR 413 
1 n LYS 414 
1 n LEU 415 
1 n GLY 416 
1 n VAL 417 
1 n GLY 418 
1 n GLU 419 
1 n PHE 420 
1 n GLN 421 
1 n MET 422 
1 n GLN 423 
1 n SER 424 
1 n GLY 425 
1 n ALA 426 
1 n LEU 427 
1 n ALA 428 
1 n VAL 429 
1 n GLY 430 
1 n ASP 431 
1 n GLN 432 
1 n ILE 433 
1 n LEU 434 
1 n ILE 435 
1 n ILE 436 
1 n GLY 437 
1 n GLN 438 
1 n THR 439 
1 n THR 440 
1 n GLY 441 
1 n VAL 442 
1 n VAL 443 
1 n GLU 444 
1 n MET 445 
1 n THR 446 
1 n VAL 447 
1 n PRO 448 
1 n GLU 449 
1 n MET 450 
1 n ARG 451 
1 n VAL 452 
1 n ASP 453 
1 n LEU 454 
1 n LYS 455 
1 n PRO 456 
1 n VAL 457 
1 n GLU 458 
1 n GLN 459 
1 n THR 460 
1 n VAL 461 
1 n LYS 462 
1 n GLY 463 
1 n GLU 464 
1 n VAL 465 
1 n PHE 466 
1 n SER 467 
1 n MET 468 
1 n PRO 469 
1 n VAL 470 
1 n PRO 471 
1 n GLN 472 
1 n LEU 473 
1 n ILE 474 
1 n ARG 475 
1 n ARG 476 
1 n GLY 477 
1 n ASP 478 
1 n LYS 479 
1 n ILE 480 
1 n TYR 481 
1 n LYS 482 
1 n TRP 483 
1 n MET 484 
1 n SER 485 
1 n GLY 486 
1 n ASN 487 
#
_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 05:31:04)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.49
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n CYS . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n CYS . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n CYS . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n TRP . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n CYS . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n MET . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n MET . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n TYR . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n TRP . 483 A 483 
A 484 1 n MET . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ASN . 487 A 487 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 25.128  10.237  -40.873 1.00 23.78 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 26.274  10.130  -39.932 1.00 27.09 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 26.676  11.460  -39.288 1.00 27.74 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 27.251  11.435  -38.210 1.00 26.43 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 27.456  9.336   -40.514 1.00 25.46 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 28.523  9.012   -39.475 1.00 22.35 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 26.965  7.989   -41.083 1.00 24.90 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? 26.301  12.618  -39.827 1.00 26.79 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? 26.574  13.924  -39.155 1.00 30.77 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? 25.323  14.567  -38.520 1.00 31.03 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? 25.436  15.524  -37.769 1.00 29.81 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? 27.359  14.859  -40.098 1.00 29.37 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? 27.760  16.195  -39.470 1.00 26.08 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? 28.670  14.186  -40.552 1.00 28.61 2   A 1 
ATOM 15   N N   . GLN A 1 3   ? 24.122  13.993  -38.721 1.00 27.53 3   A 1 
ATOM 16   C CA  . GLN A 1 3   ? 22.871  14.500  -38.126 1.00 31.88 3   A 1 
ATOM 17   C C   . GLN A 1 3   ? 22.416  13.779  -36.837 1.00 31.74 3   A 1 
ATOM 18   O O   . GLN A 1 3   ? 21.555  14.304  -36.144 1.00 31.16 3   A 1 
ATOM 19   C CB  . GLN A 1 3   ? 21.770  14.558  -39.198 1.00 31.72 3   A 1 
ATOM 20   C CG  . GLN A 1 3   ? 21.470  16.000  -39.614 1.00 29.95 3   A 1 
ATOM 21   C CD  . GLN A 1 3   ? 20.507  16.108  -40.791 1.00 27.78 3   A 1 
ATOM 22   O OE1 . GLN A 1 3   ? 20.322  15.189  -41.562 1.00 29.02 3   A 1 
ATOM 23   N NE2 . GLN A 1 3   ? 19.881  17.242  -40.991 1.00 29.72 3   A 1 
ATOM 24   N N   . GLU A 1 4   ? 23.034  12.655  -36.455 1.00 26.52 4   A 1 
ATOM 25   C CA  . GLU A 1 4   ? 22.699  11.907  -35.222 1.00 29.12 4   A 1 
ATOM 26   C C   . GLU A 1 4   ? 23.547  12.289  -33.994 1.00 28.97 4   A 1 
ATOM 27   O O   . GLU A 1 4   ? 23.295  11.808  -32.892 1.00 28.20 4   A 1 
ATOM 28   C CB  . GLU A 1 4   ? 22.775  10.401  -35.493 1.00 28.54 4   A 1 
ATOM 29   C CG  . GLU A 1 4   ? 21.458  9.861   -36.059 1.00 26.17 4   A 1 
ATOM 30   C CD  . GLU A 1 4   ? 21.539  8.365   -36.386 1.00 24.71 4   A 1 
ATOM 31   O OE1 . GLU A 1 4   ? 20.497  7.684   -36.251 1.00 22.84 4   A 1 
ATOM 32   O OE2 . GLU A 1 4   ? 22.635  7.933   -36.808 1.00 25.21 4   A 1 
ATOM 33   N N   . GLN A 1 5   ? 24.534  13.172  -34.139 1.00 29.89 5   A 1 
ATOM 34   C CA  . GLN A 1 5   ? 25.367  13.583  -33.000 1.00 32.62 5   A 1 
ATOM 35   C C   . GLN A 1 5   ? 24.769  14.725  -32.159 1.00 32.12 5   A 1 
ATOM 36   O O   . GLN A 1 5   ? 25.240  14.959  -31.046 1.00 30.88 5   A 1 
ATOM 37   C CB  . GLN A 1 5   ? 26.795  13.898  -33.469 1.00 31.95 5   A 1 
ATOM 38   C CG  . GLN A 1 5   ? 27.593  12.607  -33.712 1.00 29.69 5   A 1 
ATOM 39   C CD  . GLN A 1 5   ? 29.066  12.857  -34.015 1.00 27.50 5   A 1 
ATOM 40   O OE1 . GLN A 1 5   ? 29.493  13.931  -34.400 1.00 28.24 5   A 1 
ATOM 41   N NE2 . GLN A 1 5   ? 29.915  11.870  -33.847 1.00 29.27 5   A 1 
ATOM 42   N N   . ASN A 1 6   ? 23.719  15.397  -32.641 1.00 28.01 6   A 1 
ATOM 43   C CA  . ASN A 1 6   ? 23.109  16.517  -31.915 1.00 31.23 6   A 1 
ATOM 44   C C   . ASN A 1 6   ? 21.896  16.138  -31.049 1.00 31.07 6   A 1 
ATOM 45   O O   . ASN A 1 6   ? 21.545  16.908  -30.158 1.00 29.85 6   A 1 
ATOM 46   C CB  . ASN A 1 6   ? 22.818  17.668  -32.896 1.00 29.98 6   A 1 
ATOM 47   C CG  . ASN A 1 6   ? 24.022  18.572  -33.134 1.00 27.07 6   A 1 
ATOM 48   O OD1 . ASN A 1 6   ? 24.993  18.588  -32.398 1.00 25.39 6   A 1 
ATOM 49   N ND2 . ASN A 1 6   ? 23.988  19.380  -34.165 1.00 25.22 6   A 1 
ATOM 50   N N   . SER A 1 7   ? 21.287  14.957  -31.229 1.00 28.98 7   A 1 
ATOM 51   C CA  . SER A 1 7   ? 20.161  14.510  -30.393 1.00 31.03 7   A 1 
ATOM 52   C C   . SER A 1 7   ? 20.599  13.959  -29.033 1.00 31.17 7   A 1 
ATOM 53   O O   . SER A 1 7   ? 19.881  14.129  -28.050 1.00 30.22 7   A 1 
ATOM 54   C CB  . SER A 1 7   ? 19.311  13.490  -31.160 1.00 30.05 7   A 1 
ATOM 55   O OG  . SER A 1 7   ? 20.141  12.511  -31.741 1.00 27.87 7   A 1 
ATOM 56   N N   . ASN A 1 8   ? 21.805  13.400  -28.928 1.00 26.20 8   A 1 
ATOM 57   C CA  . ASN A 1 8   ? 22.307  12.839  -27.663 1.00 28.40 8   A 1 
ATOM 58   C C   . ASN A 1 8   ? 22.874  13.878  -26.676 1.00 28.33 8   A 1 
ATOM 59   O O   . ASN A 1 8   ? 23.026  13.574  -25.495 1.00 27.41 8   A 1 
ATOM 60   C CB  . ASN A 1 8   ? 23.302  11.707  -27.973 1.00 27.65 8   A 1 
ATOM 61   C CG  . ASN A 1 8   ? 22.611  10.398  -28.310 1.00 25.14 8   A 1 
ATOM 62   O OD1 . ASN A 1 8   ? 21.441  10.194  -28.051 1.00 23.33 8   A 1 
ATOM 63   N ND2 . ASN A 1 8   ? 23.317  9.454   -28.883 1.00 23.27 8   A 1 
ATOM 64   N N   . ARG A 1 9   ? 23.153  15.108  -27.127 1.00 25.12 9   A 1 
ATOM 65   C CA  . ARG A 1 9   ? 23.585  16.183  -26.211 1.00 26.91 9   A 1 
ATOM 66   C C   . ARG A 1 9   ? 22.431  16.839  -25.448 1.00 26.95 9   A 1 
ATOM 67   O O   . ARG A 1 9   ? 22.671  17.348  -24.363 1.00 26.33 9   A 1 
ATOM 68   C CB  . ARG A 1 9   ? 24.451  17.221  -26.941 1.00 26.01 9   A 1 
ATOM 69   C CG  . ARG A 1 9   ? 25.940  16.909  -26.767 1.00 23.79 9   A 1 
ATOM 70   C CD  . ARG A 1 9   ? 26.799  18.010  -27.397 1.00 22.53 9   A 1 
ATOM 71   N NE  . ARG A 1 9   ? 28.241  17.759  -27.195 1.00 21.18 9   A 1 
ATOM 72   C CZ  . ARG A 1 9   ? 29.230  18.534  -27.604 1.00 20.33 9   A 1 
ATOM 73   N NH1 . ARG A 1 9   ? 29.014  19.644  -28.254 1.00 19.55 9   A 1 
ATOM 74   N NH2 . ARG A 1 9   ? 30.470  18.205  -27.364 1.00 19.66 9   A 1 
ATOM 75   N N   . TYR A 1 10  ? 21.205  16.771  -25.975 1.00 26.29 10  A 1 
ATOM 76   C CA  . TYR A 1 10  ? 20.018  17.322  -25.308 1.00 26.78 10  A 1 
ATOM 77   C C   . TYR A 1 10  ? 19.404  16.385  -24.256 1.00 26.99 10  A 1 
ATOM 78   O O   . TYR A 1 10  ? 18.672  16.849  -23.385 1.00 26.06 10  A 1 
ATOM 79   C CB  . TYR A 1 10  ? 18.995  17.760  -26.363 1.00 25.27 10  A 1 
ATOM 80   C CG  . TYR A 1 10  ? 19.097  19.238  -26.677 1.00 23.06 10  A 1 
ATOM 81   C CD1 . TYR A 1 10  ? 18.385  20.159  -25.882 1.00 21.25 10  A 1 
ATOM 82   C CD2 . TYR A 1 10  ? 19.906  19.702  -27.732 1.00 20.51 10  A 1 
ATOM 83   C CE1 . TYR A 1 10  ? 18.476  21.539  -26.146 1.00 20.41 10  A 1 
ATOM 84   C CE2 . TYR A 1 10  ? 20.004  21.082  -27.995 1.00 20.77 10  A 1 
ATOM 85   C CZ  . TYR A 1 10  ? 19.284  21.999  -27.203 1.00 20.73 10  A 1 
ATOM 86   O OH  . TYR A 1 10  ? 19.368  23.332  -27.458 1.00 20.30 10  A 1 
ATOM 87   N N   . PHE A 1 11  ? 19.724  15.088  -24.296 1.00 26.13 11  A 1 
ATOM 88   C CA  . PHE A 1 11  ? 19.197  14.117  -23.327 1.00 27.10 11  A 1 
ATOM 89   C C   . PHE A 1 11  ? 19.948  14.123  -21.980 1.00 27.55 11  A 1 
ATOM 90   O O   . PHE A 1 11  ? 19.403  13.711  -20.963 1.00 26.76 11  A 1 
ATOM 91   C CB  . PHE A 1 11  ? 19.169  12.726  -23.979 1.00 25.99 11  A 1 
ATOM 92   C CG  . PHE A 1 11  ? 17.991  11.884  -23.534 1.00 23.56 11  A 1 
ATOM 93   C CD1 . PHE A 1 11  ? 18.115  10.984  -22.461 1.00 22.17 11  A 1 
ATOM 94   C CD2 . PHE A 1 11  ? 16.751  12.014  -24.194 1.00 22.61 11  A 1 
ATOM 95   C CE1 . PHE A 1 11  ? 17.012  10.220  -22.050 1.00 22.13 11  A 1 
ATOM 96   C CE2 . PHE A 1 11  ? 15.647  11.249  -23.781 1.00 21.83 11  A 1 
ATOM 97   C CZ  . PHE A 1 11  ? 15.780  10.352  -22.711 1.00 21.94 11  A 1 
ATOM 98   N N   . LEU A 1 12  ? 21.180  14.623  -21.966 1.00 27.90 12  A 1 
ATOM 99   C CA  . LEU A 1 12  ? 22.039  14.619  -20.771 1.00 29.45 12  A 1 
ATOM 100  C C   . LEU A 1 12  ? 21.992  15.917  -19.943 1.00 29.36 12  A 1 
ATOM 101  O O   . LEU A 1 12  ? 22.550  15.947  -18.847 1.00 28.80 12  A 1 
ATOM 102  C CB  . LEU A 1 12  ? 23.475  14.250  -21.199 1.00 28.58 12  A 1 
ATOM 103  C CG  . LEU A 1 12  ? 23.653  12.760  -21.544 1.00 26.20 12  A 1 
ATOM 104  C CD1 . LEU A 1 12  ? 24.981  12.550  -22.271 1.00 24.57 12  A 1 
ATOM 105  C CD2 . LEU A 1 12  ? 23.655  11.884  -20.288 1.00 25.61 12  A 1 
ATOM 106  N N   . SER A 1 13  ? 21.329  16.968  -20.424 1.00 28.67 13  A 1 
ATOM 107  C CA  . SER A 1 13  ? 21.316  18.268  -19.731 1.00 30.14 13  A 1 
ATOM 108  C C   . SER A 1 13  ? 20.150  18.486  -18.760 1.00 30.24 13  A 1 
ATOM 109  O O   . SER A 1 13  ? 20.178  19.460  -18.022 1.00 29.37 13  A 1 
ATOM 110  C CB  . SER A 1 13  ? 21.412  19.414  -20.743 1.00 28.79 13  A 1 
ATOM 111  O OG  . SER A 1 13  ? 20.340  19.388  -21.657 1.00 26.61 13  A 1 
ATOM 112  N N   . ASN A 1 14  ? 19.156  17.585  -18.722 1.00 30.59 14  A 1 
ATOM 113  C CA  . ASN A 1 14  ? 17.933  17.781  -17.924 1.00 32.69 14  A 1 
ATOM 114  C C   . ASN A 1 14  ? 17.699  16.754  -16.804 1.00 32.13 14  A 1 
ATOM 115  O O   . ASN A 1 14  ? 16.629  16.742  -16.206 1.00 30.84 14  A 1 
ATOM 116  C CB  . ASN A 1 14  ? 16.730  17.954  -18.869 1.00 31.99 14  A 1 
ATOM 117  C CG  . ASN A 1 14  ? 16.599  19.359  -19.422 1.00 28.98 14  A 1 
ATOM 118  O OD1 . ASN A 1 14  ? 17.261  20.299  -19.027 1.00 27.43 14  A 1 
ATOM 119  N ND2 . ASN A 1 14  ? 15.707  19.560  -20.363 1.00 26.74 14  A 1 
ATOM 120  N N   . MET A 1 15  ? 18.686  15.927  -16.470 1.00 31.94 15  A 1 
ATOM 121  C CA  . MET A 1 15  ? 18.623  15.123  -15.240 1.00 33.65 15  A 1 
ATOM 122  C C   . MET A 1 15  ? 19.390  15.821  -14.116 1.00 33.80 15  A 1 
ATOM 123  O O   . MET A 1 15  ? 20.598  16.030  -14.211 1.00 32.65 15  A 1 
ATOM 124  C CB  . MET A 1 15  ? 19.107  13.689  -15.483 1.00 31.90 15  A 1 
ATOM 125  C CG  . MET A 1 15  ? 17.987  12.825  -16.073 1.00 28.68 15  A 1 
ATOM 126  S SD  . MET A 1 15  ? 18.437  11.077  -16.226 1.00 26.84 15  A 1 
ATOM 127  C CE  . MET A 1 15  ? 16.958  10.310  -15.500 1.00 25.57 15  A 1 
ATOM 128  N N   . SER A 1 16  ? 18.692  16.190  -13.065 1.00 31.93 16  A 1 
ATOM 129  C CA  . SER A 1 16  ? 19.303  16.776  -11.867 1.00 33.48 16  A 1 
ATOM 130  C C   . SER A 1 16  ? 20.373  15.830  -11.301 1.00 34.02 16  A 1 
ATOM 131  O O   . SER A 1 16  ? 20.104  14.721  -10.837 1.00 32.91 16  A 1 
ATOM 132  C CB  . SER A 1 16  ? 18.238  17.194  -10.836 1.00 32.22 16  A 1 
ATOM 133  O OG  . SER A 1 16  ? 17.959  16.202  -9.873  1.00 29.39 16  A 1 
ATOM 134  N N   . LEU A 1 17  ? 21.622  16.281  -11.375 1.00 31.62 17  A 1 
ATOM 135  C CA  . LEU A 1 17  ? 22.839  15.584  -10.956 1.00 33.32 17  A 1 
ATOM 136  C C   . LEU A 1 17  ? 22.962  15.513  -9.425  1.00 33.07 17  A 1 
ATOM 137  O O   . LEU A 1 17  ? 23.914  16.029  -8.847  1.00 31.74 17  A 1 
ATOM 138  C CB  . LEU A 1 17  ? 24.050  16.290  -11.611 1.00 31.91 17  A 1 
ATOM 139  C CG  . LEU A 1 17  ? 24.405  15.783  -13.011 1.00 29.79 17  A 1 
ATOM 140  C CD1 . LEU A 1 17  ? 25.183  16.861  -13.766 1.00 28.15 17  A 1 
ATOM 141  C CD2 . LEU A 1 17  ? 25.287  14.536  -12.916 1.00 29.04 17  A 1 
ATOM 142  N N   . ARG A 1 18  ? 22.023  14.858  -8.736  1.00 32.32 18  A 1 
ATOM 143  C CA  . ARG A 1 18  ? 22.230  14.417  -7.348  1.00 33.74 18  A 1 
ATOM 144  C C   . ARG A 1 18  ? 21.536  13.069  -7.119  1.00 33.81 18  A 1 
ATOM 145  O O   . ARG A 1 18  ? 20.322  13.021  -7.025  1.00 32.34 18  A 1 
ATOM 146  C CB  . ARG A 1 18  ? 21.789  15.491  -6.328  1.00 31.64 18  A 1 
ATOM 147  C CG  . ARG A 1 18  ? 22.729  16.706  -6.319  1.00 28.63 18  A 1 
ATOM 148  C CD  . ARG A 1 18  ? 22.502  17.643  -5.130  1.00 26.86 18  A 1 
ATOM 149  N NE  . ARG A 1 18  ? 23.426  18.798  -5.195  1.00 24.73 18  A 1 
ATOM 150  C CZ  . ARG A 1 18  ? 23.602  19.730  -4.265  1.00 23.43 18  A 1 
ATOM 151  N NH1 . ARG A 1 18  ? 22.949  19.714  -3.141  1.00 22.47 18  A 1 
ATOM 152  N NH2 . ARG A 1 18  ? 24.444  20.702  -4.464  1.00 22.97 18  A 1 
ATOM 153  N N   . ARG A 1 19  ? 22.364  12.027  -6.961  1.00 36.69 19  A 1 
ATOM 154  C CA  . ARG A 1 19  ? 22.049  10.620  -6.627  1.00 38.81 19  A 1 
ATOM 155  C C   . ARG A 1 19  ? 21.805  9.693   -7.829  1.00 38.97 19  A 1 
ATOM 156  O O   . ARG A 1 19  ? 20.730  9.115   -7.974  1.00 37.51 19  A 1 
ATOM 157  C CB  . ARG A 1 19  ? 20.924  10.482  -5.569  1.00 37.14 19  A 1 
ATOM 158  C CG  . ARG A 1 19  ? 21.150  11.272  -4.276  1.00 33.62 19  A 1 
ATOM 159  C CD  . ARG A 1 19  ? 19.949  11.053  -3.345  1.00 31.70 19  A 1 
ATOM 160  N NE  . ARG A 1 19  ? 20.085  11.801  -2.078  1.00 29.56 19  A 1 
ATOM 161  C CZ  . ARG A 1 19  ? 19.253  11.734  -1.048  1.00 27.75 19  A 1 
ATOM 162  N NH1 . ARG A 1 19  ? 18.200  10.966  -1.057  1.00 26.16 19  A 1 
ATOM 163  N NH2 . ARG A 1 19  ? 19.467  12.441  0.018   1.00 27.05 19  A 1 
ATOM 164  N N   . GLN A 1 20  ? 22.854  9.444   -8.618  1.00 39.48 20  A 1 
ATOM 165  C CA  . GLN A 1 20  ? 22.977  8.183   -9.358  1.00 41.86 20  A 1 
ATOM 166  C C   . GLN A 1 20  ? 24.195  7.417   -8.830  1.00 41.82 20  A 1 
ATOM 167  O O   . GLN A 1 20  ? 25.261  7.997   -8.625  1.00 40.43 20  A 1 
ATOM 168  C CB  . GLN A 1 20  ? 23.018  8.416   -10.874 1.00 41.00 20  A 1 
ATOM 169  C CG  . GLN A 1 20  ? 21.628  8.814   -11.409 1.00 38.60 20  A 1 
ATOM 170  C CD  . GLN A 1 20  ? 21.569  8.905   -12.930 1.00 35.37 20  A 1 
ATOM 171  O OE1 . GLN A 1 20  ? 22.559  8.775   -13.626 1.00 34.45 20  A 1 
ATOM 172  N NE2 . GLN A 1 20  ? 20.407  9.126   -13.499 1.00 34.00 20  A 1 
ATOM 173  N N   . THR A 1 21  ? 24.012  6.130   -8.541  1.00 42.55 21  A 1 
ATOM 174  C CA  . THR A 1 21  ? 25.060  5.249   -8.011  1.00 45.26 21  A 1 
ATOM 175  C C   . THR A 1 21  ? 26.161  5.023   -9.059  1.00 45.58 21  A 1 
ATOM 176  O O   . THR A 1 21  ? 25.859  4.960   -10.253 1.00 43.34 21  A 1 
ATOM 177  C CB  . THR A 1 21  ? 24.469  3.903   -7.552  1.00 42.83 21  A 1 
ATOM 178  O OG1 . THR A 1 21  ? 23.572  3.408   -8.512  1.00 39.83 21  A 1 
ATOM 179  C CG2 . THR A 1 21  ? 23.706  4.035   -6.236  1.00 39.68 21  A 1 
ATOM 180  N N   . PRO A 1 22  ? 27.428  4.827   -8.653  1.00 41.89 22  A 1 
ATOM 181  C CA  . PRO A 1 22  ? 28.558  4.600   -9.574  1.00 44.97 22  A 1 
ATOM 182  C C   . PRO A 1 22  ? 28.355  3.430   -10.551 1.00 46.60 22  A 1 
ATOM 183  O O   . PRO A 1 22  ? 28.954  3.395   -11.625 1.00 46.19 22  A 1 
ATOM 184  C CB  . PRO A 1 22  ? 29.774  4.346   -8.673  1.00 43.22 22  A 1 
ATOM 185  C CG  . PRO A 1 22  ? 29.417  5.044   -7.364  1.00 43.33 22  A 1 
ATOM 186  C CD  . PRO A 1 22  ? 27.903  4.885   -7.280  1.00 47.02 22  A 1 
ATOM 187  N N   . LEU A 1 23  ? 27.472  2.497   -10.194 1.00 44.35 23  A 1 
ATOM 188  C CA  . LEU A 1 23  ? 27.123  1.319   -10.988 1.00 46.03 23  A 1 
ATOM 189  C C   . LEU A 1 23  ? 26.424  1.678   -12.311 1.00 46.95 23  A 1 
ATOM 190  O O   . LEU A 1 23  ? 26.677  1.039   -13.329 1.00 45.79 23  A 1 
ATOM 191  C CB  . LEU A 1 23  ? 26.238  0.400   -10.118 1.00 44.31 23  A 1 
ATOM 192  C CG  . LEU A 1 23  ? 26.489  -1.093  -10.365 1.00 40.83 23  A 1 
ATOM 193  C CD1 . LEU A 1 23  ? 27.751  -1.561  -9.636  1.00 37.84 23  A 1 
ATOM 194  C CD2 . LEU A 1 23  ? 25.307  -1.915  -9.850  1.00 39.08 23  A 1 
ATOM 195  N N   . PHE A 1 24  ? 25.595  2.721   -12.331 1.00 40.73 24  A 1 
ATOM 196  C CA  . PHE A 1 24  ? 24.849  3.149   -13.519 1.00 42.92 24  A 1 
ATOM 197  C C   . PHE A 1 24  ? 25.774  3.731   -14.600 1.00 43.33 24  A 1 
ATOM 198  O O   . PHE A 1 24  ? 25.651  3.395   -15.778 1.00 42.82 24  A 1 
ATOM 199  C CB  . PHE A 1 24  ? 23.766  4.147   -13.085 1.00 41.92 24  A 1 
ATOM 200  C CG  . PHE A 1 24  ? 22.640  4.309   -14.086 1.00 39.43 24  A 1 
ATOM 201  C CD1 . PHE A 1 24  ? 22.621  5.398   -14.977 1.00 36.58 24  A 1 
ATOM 202  C CD2 . PHE A 1 24  ? 21.596  3.364   -14.114 1.00 37.45 24  A 1 
ATOM 203  C CE1 . PHE A 1 24  ? 21.561  5.546   -15.888 1.00 35.34 24  A 1 
ATOM 204  C CE2 . PHE A 1 24  ? 20.537  3.508   -15.030 1.00 35.07 24  A 1 
ATOM 205  C CZ  . PHE A 1 24  ? 20.518  4.602   -15.914 1.00 35.65 24  A 1 
ATOM 206  N N   . TYR A 1 25  ? 26.779  4.510   -14.197 1.00 41.50 25  A 1 
ATOM 207  C CA  . TYR A 1 25  ? 27.809  5.028   -15.107 1.00 44.16 25  A 1 
ATOM 208  C C   . TYR A 1 25  ? 28.692  3.916   -15.682 1.00 45.07 25  A 1 
ATOM 209  O O   . TYR A 1 25  ? 29.025  3.947   -16.867 1.00 44.21 25  A 1 
ATOM 210  C CB  . TYR A 1 25  ? 28.654  6.090   -14.395 1.00 42.99 25  A 1 
ATOM 211  C CG  . TYR A 1 25  ? 28.145  7.499   -14.625 1.00 39.60 25  A 1 
ATOM 212  C CD1 . TYR A 1 25  ? 28.530  8.189   -15.797 1.00 36.76 25  A 1 
ATOM 213  C CD2 . TYR A 1 25  ? 27.284  8.117   -13.698 1.00 36.98 25  A 1 
ATOM 214  C CE1 . TYR A 1 25  ? 28.058  9.493   -16.037 1.00 34.72 25  A 1 
ATOM 215  C CE2 . TYR A 1 25  ? 26.806  9.422   -13.938 1.00 34.85 25  A 1 
ATOM 216  C CZ  . TYR A 1 25  ? 27.197  10.113  -15.109 1.00 35.76 25  A 1 
ATOM 217  O OH  . TYR A 1 25  ? 26.742  11.375  -15.343 1.00 34.24 25  A 1 
ATOM 218  N N   . HIS A 1 26  ? 29.029  2.902   -14.885 1.00 42.18 26  A 1 
ATOM 219  C CA  . HIS A 1 26  ? 29.794  1.755   -15.377 1.00 44.71 26  A 1 
ATOM 220  C C   . HIS A 1 26  ? 29.006  0.919   -16.391 1.00 44.68 26  A 1 
ATOM 221  O O   . HIS A 1 26  ? 29.588  0.490   -17.389 1.00 44.27 26  A 1 
ATOM 222  C CB  . HIS A 1 26  ? 30.309  0.917   -14.197 1.00 43.49 26  A 1 
ATOM 223  C CG  . HIS A 1 26  ? 31.601  1.443   -13.618 1.00 39.37 26  A 1 
ATOM 224  N ND1 . HIS A 1 26  ? 32.332  2.518   -14.077 1.00 35.81 26  A 1 
ATOM 225  C CD2 . HIS A 1 26  ? 32.312  0.899   -12.578 1.00 36.20 26  A 1 
ATOM 226  C CE1 . HIS A 1 26  ? 33.446  2.610   -13.340 1.00 36.02 26  A 1 
ATOM 227  N NE2 . HIS A 1 26  ? 33.480  1.650   -12.417 1.00 35.66 26  A 1 
ATOM 228  N N   . ILE A 1 27  ? 27.697  0.739   -16.212 1.00 46.11 27  A 1 
ATOM 229  C CA  . ILE A 1 27  ? 26.848  -0.012  -17.148 1.00 47.11 27  A 1 
ATOM 230  C C   . ILE A 1 27  ? 26.714  0.722   -18.493 1.00 47.31 27  A 1 
ATOM 231  O O   . ILE A 1 27  ? 26.786  0.083   -19.543 1.00 46.56 27  A 1 
ATOM 232  C CB  . ILE A 1 27  ? 25.484  -0.321  -16.487 1.00 45.56 27  A 1 
ATOM 233  C CG1 . ILE A 1 27  ? 25.678  -1.340  -15.335 1.00 42.49 27  A 1 
ATOM 234  C CG2 . ILE A 1 27  ? 24.474  -0.881  -17.505 1.00 41.75 27  A 1 
ATOM 235  C CD1 . ILE A 1 27  ? 24.470  -1.466  -14.400 1.00 40.53 27  A 1 
ATOM 236  N N   . ILE A 1 28  ? 26.583  2.046   -18.494 1.00 44.74 28  A 1 
ATOM 237  C CA  . ILE A 1 28  ? 26.520  2.852   -19.725 1.00 46.51 28  A 1 
ATOM 238  C C   . ILE A 1 28  ? 27.860  2.815   -20.476 1.00 46.34 28  A 1 
ATOM 239  O O   . ILE A 1 28  ? 27.879  2.553   -21.678 1.00 45.16 28  A 1 
ATOM 240  C CB  . ILE A 1 28  ? 26.047  4.292   -19.408 1.00 45.29 28  A 1 
ATOM 241  C CG1 . ILE A 1 28  ? 24.571  4.259   -18.944 1.00 41.88 28  A 1 
ATOM 242  C CG2 . ILE A 1 28  ? 26.199  5.215   -20.632 1.00 40.97 28  A 1 
ATOM 243  C CD1 . ILE A 1 28  ? 24.048  5.594   -18.404 1.00 39.79 28  A 1 
ATOM 244  N N   . ILE A 1 29  ? 28.982  2.984   -19.773 1.00 43.87 29  A 1 
ATOM 245  C CA  . ILE A 1 29  ? 30.326  2.943   -20.376 1.00 45.51 29  A 1 
ATOM 246  C C   . ILE A 1 29  ? 30.636  1.549   -20.946 1.00 45.27 29  A 1 
ATOM 247  O O   . ILE A 1 29  ? 31.185  1.435   -22.042 1.00 44.08 29  A 1 
ATOM 248  C CB  . ILE A 1 29  ? 31.382  3.408   -19.343 1.00 43.99 29  A 1 
ATOM 249  C CG1 . ILE A 1 29  ? 31.200  4.916   -19.044 1.00 40.22 29  A 1 
ATOM 250  C CG2 . ILE A 1 29  ? 32.821  3.148   -19.838 1.00 39.48 29  A 1 
ATOM 251  C CD1 . ILE A 1 29  ? 31.999  5.416   -17.834 1.00 38.01 29  A 1 
ATOM 252  N N   . ILE A 1 30  ? 30.251  0.475   -20.244 1.00 45.36 30  A 1 
ATOM 253  C CA  . ILE A 1 30  ? 30.435  -0.902  -20.724 1.00 46.06 30  A 1 
ATOM 254  C C   . ILE A 1 30  ? 29.556  -1.177  -21.955 1.00 45.68 30  A 1 
ATOM 255  O O   . ILE A 1 30  ? 30.032  -1.799  -22.904 1.00 44.54 30  A 1 
ATOM 256  C CB  . ILE A 1 30  ? 30.206  -1.910  -19.572 1.00 44.35 30  A 1 
ATOM 257  C CG1 . ILE A 1 30  ? 31.364  -1.798  -18.545 1.00 41.47 30  A 1 
ATOM 258  C CG2 . ILE A 1 30  ? 30.111  -3.359  -20.087 1.00 40.77 30  A 1 
ATOM 259  C CD1 . ILE A 1 30  ? 31.089  -2.516  -17.216 1.00 39.62 30  A 1 
ATOM 260  N N   . ASN A 1 31  ? 28.321  -0.670  -22.006 1.00 46.89 31  A 1 
ATOM 261  C CA  . ASN A 1 31  ? 27.457  -0.792  -23.186 1.00 47.70 31  A 1 
ATOM 262  C C   . ASN A 1 31  ? 28.013  -0.032  -24.402 1.00 46.91 31  A 1 
ATOM 263  O O   . ASN A 1 31  ? 28.049  -0.600  -25.492 1.00 46.05 31  A 1 
ATOM 264  C CB  . ASN A 1 31  ? 26.022  -0.343  -22.843 1.00 45.44 31  A 1 
ATOM 265  C CG  . ASN A 1 31  ? 25.071  -1.509  -22.636 1.00 41.59 31  A 1 
ATOM 266  O OD1 . ASN A 1 31  ? 25.130  -2.532  -23.292 1.00 38.87 31  A 1 
ATOM 267  N ND2 . ASN A 1 31  ? 24.134  -1.385  -21.730 1.00 38.28 31  A 1 
ATOM 268  N N   . GLU A 1 32  ? 28.516  1.191   -24.244 1.00 41.09 32  A 1 
ATOM 269  C CA  . GLU A 1 32  ? 29.162  1.930   -25.344 1.00 42.89 32  A 1 
ATOM 270  C C   . GLU A 1 32  ? 30.445  1.244   -25.843 1.00 42.97 32  A 1 
ATOM 271  O O   . GLU A 1 32  ? 30.695  1.188   -27.052 1.00 42.04 32  A 1 
ATOM 272  C CB  . GLU A 1 32  ? 29.492  3.368   -24.929 1.00 41.78 32  A 1 
ATOM 273  C CG  . GLU A 1 32  ? 28.321  4.345   -25.114 1.00 37.19 32  A 1 
ATOM 274  C CD  . GLU A 1 32  ? 28.813  5.803   -25.124 1.00 34.26 32  A 1 
ATOM 275  O OE1 . GLU A 1 32  ? 28.283  6.585   -25.944 1.00 31.99 32  A 1 
ATOM 276  O OE2 . GLU A 1 32  ? 29.781  6.108   -24.394 1.00 33.84 32  A 1 
ATOM 277  N N   . LEU A 1 33  ? 31.246  0.670   -24.935 1.00 43.98 33  A 1 
ATOM 278  C CA  . LEU A 1 33  ? 32.459  -0.076  -25.292 1.00 45.21 33  A 1 
ATOM 279  C C   . LEU A 1 33  ? 32.144  -1.400  -26.003 1.00 44.81 33  A 1 
ATOM 280  O O   . LEU A 1 33  ? 32.855  -1.776  -26.940 1.00 43.47 33  A 1 
ATOM 281  C CB  . LEU A 1 33  ? 33.302  -0.311  -24.023 1.00 42.94 33  A 1 
ATOM 282  C CG  . LEU A 1 33  ? 34.101  0.927   -23.575 1.00 38.92 33  A 1 
ATOM 283  C CD1 . LEU A 1 33  ? 34.608  0.740   -22.147 1.00 35.89 33  A 1 
ATOM 284  C CD2 . LEU A 1 33  ? 35.317  1.163   -24.478 1.00 36.87 33  A 1 
ATOM 285  N N   . LEU A 1 34  ? 31.073  -2.094  -25.610 1.00 42.90 34  A 1 
ATOM 286  C CA  . LEU A 1 34  ? 30.613  -3.319  -26.276 1.00 43.73 34  A 1 
ATOM 287  C C   . LEU A 1 34  ? 30.011  -3.025  -27.654 1.00 42.65 34  A 1 
ATOM 288  O O   . LEU A 1 34  ? 30.320  -3.736  -28.614 1.00 41.57 34  A 1 
ATOM 289  C CB  . LEU A 1 34  ? 29.616  -4.058  -25.363 1.00 42.02 34  A 1 
ATOM 290  C CG  . LEU A 1 34  ? 30.277  -4.776  -24.174 1.00 39.27 34  A 1 
ATOM 291  C CD1 . LEU A 1 34  ? 29.207  -5.227  -23.179 1.00 37.05 34  A 1 
ATOM 292  C CD2 . LEU A 1 34  ? 31.056  -6.019  -24.619 1.00 37.47 34  A 1 
ATOM 293  N N   . TYR A 1 35  ? 29.240  -1.952  -27.812 1.00 39.69 35  A 1 
ATOM 294  C CA  . TYR A 1 35  ? 28.648  -1.554  -29.094 1.00 40.04 35  A 1 
ATOM 295  C C   . TYR A 1 35  ? 29.714  -1.125  -30.114 1.00 39.82 35  A 1 
ATOM 296  O O   . TYR A 1 35  ? 29.653  -1.511  -31.284 1.00 38.90 35  A 1 
ATOM 297  C CB  . TYR A 1 35  ? 27.605  -0.449  -28.852 1.00 38.46 35  A 1 
ATOM 298  C CG  . TYR A 1 35  ? 26.417  -0.521  -29.793 1.00 35.62 35  A 1 
ATOM 299  C CD1 . TYR A 1 35  ? 26.420  0.191   -31.010 1.00 32.95 35  A 1 
ATOM 300  C CD2 . TYR A 1 35  ? 25.302  -1.309  -29.441 1.00 33.26 35  A 1 
ATOM 301  C CE1 . TYR A 1 35  ? 25.311  0.117   -31.871 1.00 31.35 35  A 1 
ATOM 302  C CE2 . TYR A 1 35  ? 24.192  -1.385  -30.303 1.00 31.31 35  A 1 
ATOM 303  C CZ  . TYR A 1 35  ? 24.195  -0.670  -31.516 1.00 32.44 35  A 1 
ATOM 304  O OH  . TYR A 1 35  ? 23.120  -0.740  -32.347 1.00 30.95 35  A 1 
ATOM 305  N N   . ARG A 1 36  ? 30.751  -0.400  -29.676 1.00 39.34 36  A 1 
ATOM 306  C CA  . ARG A 1 36  ? 31.867  0.012   -30.549 1.00 39.94 36  A 1 
ATOM 307  C C   . ARG A 1 36  ? 32.784  -1.142  -30.967 1.00 39.12 36  A 1 
ATOM 308  O O   . ARG A 1 36  ? 33.312  -1.103  -32.072 1.00 37.77 36  A 1 
ATOM 309  C CB  . ARG A 1 36  ? 32.681  1.134   -29.888 1.00 38.23 36  A 1 
ATOM 310  C CG  . ARG A 1 36  ? 31.963  2.484   -29.973 1.00 34.92 36  A 1 
ATOM 311  C CD  . ARG A 1 36  ? 32.859  3.586   -29.400 1.00 33.11 36  A 1 
ATOM 312  N NE  . ARG A 1 36  ? 32.199  4.906   -29.457 1.00 30.88 36  A 1 
ATOM 313  C CZ  . ARG A 1 36  ? 32.782  6.084   -29.357 1.00 29.09 36  A 1 
ATOM 314  N NH1 . ARG A 1 36  ? 34.075  6.207   -29.227 1.00 27.58 36  A 1 
ATOM 315  N NH2 . ARG A 1 36  ? 32.064  7.170   -29.374 1.00 28.32 36  A 1 
ATOM 316  N N   . ASN A 1 37  ? 32.970  -2.161  -30.125 1.00 40.63 37  A 1 
ATOM 317  C CA  . ASN A 1 37  ? 33.911  -3.252  -30.410 1.00 41.26 37  A 1 
ATOM 318  C C   . ASN A 1 37  ? 33.291  -4.444  -31.160 1.00 39.17 37  A 1 
ATOM 319  O O   . ASN A 1 37  ? 34.016  -5.155  -31.847 1.00 37.37 37  A 1 
ATOM 320  C CB  . ASN A 1 37  ? 34.608  -3.668  -29.102 1.00 39.85 37  A 1 
ATOM 321  C CG  . ASN A 1 37  ? 35.669  -2.666  -28.677 1.00 36.75 37  A 1 
ATOM 322  O OD1 . ASN A 1 37  ? 36.527  -2.259  -29.441 1.00 35.12 37  A 1 
ATOM 323  N ND2 . ASN A 1 37  ? 35.655  -2.227  -27.446 1.00 34.72 37  A 1 
ATOM 324  N N   . PHE A 1 38  ? 31.977  -4.672  -31.085 1.00 36.15 38  A 1 
ATOM 325  C CA  . PHE A 1 38  ? 31.344  -5.856  -31.690 1.00 36.59 38  A 1 
ATOM 326  C C   . PHE A 1 38  ? 30.793  -5.652  -33.106 1.00 35.40 38  A 1 
ATOM 327  O O   . PHE A 1 38  ? 30.714  -6.620  -33.860 1.00 33.67 38  A 1 
ATOM 328  C CB  . PHE A 1 38  ? 30.296  -6.444  -30.729 1.00 34.54 38  A 1 
ATOM 329  C CG  . PHE A 1 38  ? 30.841  -7.597  -29.910 1.00 32.43 38  A 1 
ATOM 330  C CD1 . PHE A 1 38  ? 30.725  -8.914  -30.392 1.00 30.63 38  A 1 
ATOM 331  C CD2 . PHE A 1 38  ? 31.492  -7.357  -28.685 1.00 31.04 38  A 1 
ATOM 332  C CE1 . PHE A 1 38  ? 31.248  -9.987  -29.652 1.00 29.92 38  A 1 
ATOM 333  C CE2 . PHE A 1 38  ? 32.022  -8.430  -27.949 1.00 29.43 38  A 1 
ATOM 334  C CZ  . PHE A 1 38  ? 31.894  -9.743  -28.430 1.00 30.24 38  A 1 
ATOM 335  N N   . PHE A 1 39  ? 30.450  -4.433  -33.518 1.00 32.15 39  A 1 
ATOM 336  C CA  . PHE A 1 39  ? 29.866  -4.183  -34.848 1.00 32.68 39  A 1 
ATOM 337  C C   . PHE A 1 39  ? 30.861  -3.677  -35.910 1.00 32.44 39  A 1 
ATOM 338  O O   . PHE A 1 39  ? 30.475  -3.469  -37.061 1.00 30.80 39  A 1 
ATOM 339  C CB  . PHE A 1 39  ? 28.604  -3.316  -34.707 1.00 30.76 39  A 1 
ATOM 340  C CG  . PHE A 1 39  ? 27.391  -4.133  -34.298 1.00 28.59 39  A 1 
ATOM 341  C CD1 . PHE A 1 39  ? 26.663  -4.830  -35.282 1.00 26.29 39  A 1 
ATOM 342  C CD2 . PHE A 1 39  ? 27.009  -4.229  -32.946 1.00 26.82 39  A 1 
ATOM 343  C CE1 . PHE A 1 39  ? 25.555  -5.611  -34.918 1.00 26.19 39  A 1 
ATOM 344  C CE2 . PHE A 1 39  ? 25.903  -5.018  -32.581 1.00 25.54 39  A 1 
ATOM 345  C CZ  . PHE A 1 39  ? 25.175  -5.704  -33.566 1.00 25.94 39  A 1 
ATOM 346  N N   . GLY A 1 40  ? 32.137  -3.510  -35.561 1.00 29.98 40  A 1 
ATOM 347  C CA  . GLY A 1 40  ? 33.145  -2.888  -36.429 1.00 30.59 40  A 1 
ATOM 348  C C   . GLY A 1 40  ? 34.204  -3.797  -37.066 1.00 31.07 40  A 1 
ATOM 349  O O   . GLY A 1 40  ? 34.958  -3.310  -37.904 1.00 30.06 40  A 1 
ATOM 350  N N   . CYS A 1 41  ? 34.314  -5.091  -36.734 1.00 28.87 41  A 1 
ATOM 351  C CA  . CYS A 1 41  ? 35.409  -5.942  -37.218 1.00 29.72 41  A 1 
ATOM 352  C C   . CYS A 1 41  ? 34.947  -7.136  -38.071 1.00 29.58 41  A 1 
ATOM 353  O O   . CYS A 1 41  ? 34.549  -8.191  -37.579 1.00 28.59 41  A 1 
ATOM 354  C CB  . CYS A 1 41  ? 36.329  -6.349  -36.054 1.00 28.29 41  A 1 
ATOM 355  S SG  . CYS A 1 41  ? 37.698  -5.168  -35.929 1.00 25.46 41  A 1 
ATOM 356  N N   . LYS A 1 42  ? 35.122  -7.021  -39.404 1.00 21.77 42  A 1 
ATOM 357  C CA  . LYS A 1 42  ? 35.303  -8.152  -40.323 1.00 23.10 42  A 1 
ATOM 358  C C   . LYS A 1 42  ? 36.661  -8.805  -40.032 1.00 23.40 42  A 1 
ATOM 359  O O   . LYS A 1 42  ? 37.663  -8.324  -40.545 1.00 22.32 42  A 1 
ATOM 360  C CB  . LYS A 1 42  ? 35.298  -7.657  -41.789 1.00 21.80 42  A 1 
ATOM 361  C CG  . LYS A 1 42  ? 33.922  -7.372  -42.389 1.00 19.64 42  A 1 
ATOM 362  C CD  . LYS A 1 42  ? 34.089  -6.878  -43.839 1.00 18.57 42  A 1 
ATOM 363  C CE  . LYS A 1 42  ? 32.730  -6.684  -44.517 1.00 16.47 42  A 1 
ATOM 364  N NZ  . LYS A 1 42  ? 32.868  -6.122  -45.887 1.00 15.63 42  A 1 
ATOM 365  N N   . CYS A 1 43  ? 36.716  -9.889  -39.257 1.00 22.78 43  A 1 
ATOM 366  C CA  . CYS A 1 43  ? 37.804  -10.873 -39.314 1.00 23.82 43  A 1 
ATOM 367  C C   . CYS A 1 43  ? 37.413  -12.158 -38.561 1.00 24.16 43  A 1 
ATOM 368  O O   . CYS A 1 43  ? 37.667  -12.323 -37.372 1.00 23.03 43  A 1 
ATOM 369  C CB  . CYS A 1 43  ? 39.135  -10.286 -38.790 1.00 22.32 43  A 1 
ATOM 370  S SG  . CYS A 1 43  ? 40.228  -9.925  -40.194 1.00 19.36 43  A 1 
ATOM 371  N N   . ILE A 1 44  ? 36.775  -13.094 -39.286 1.00 24.25 44  A 1 
ATOM 372  C CA  . ILE A 1 44  ? 36.644  -14.491 -38.851 1.00 24.28 44  A 1 
ATOM 373  C C   . ILE A 1 44  ? 37.848  -15.249 -39.415 1.00 24.52 44  A 1 
ATOM 374  O O   . ILE A 1 44  ? 37.863  -15.558 -40.603 1.00 24.04 44  A 1 
ATOM 375  C CB  . ILE A 1 44  ? 35.300  -15.095 -39.330 1.00 23.15 44  A 1 
ATOM 376  C CG1 . ILE A 1 44  ? 34.104  -14.381 -38.663 1.00 21.26 44  A 1 
ATOM 377  C CG2 . ILE A 1 44  ? 35.239  -16.614 -39.046 1.00 21.75 44  A 1 
ATOM 378  C CD1 . ILE A 1 44  ? 32.742  -14.757 -39.259 1.00 20.46 44  A 1 
ATOM 379  N N   . ARG A 1 45  ? 38.860  -15.536 -38.593 1.00 22.37 45  A 1 
ATOM 380  C CA  . ARG A 1 45  ? 39.798  -16.675 -38.716 1.00 23.62 45  A 1 
ATOM 381  C C   . ARG A 1 45  ? 40.778  -16.622 -37.539 1.00 24.10 45  A 1 
ATOM 382  O O   . ARG A 1 45  ? 41.771  -15.925 -37.619 1.00 23.57 45  A 1 
ATOM 383  C CB  . ARG A 1 45  ? 40.581  -16.658 -40.054 1.00 22.81 45  A 1 
ATOM 384  C CG  . ARG A 1 45  ? 40.045  -17.703 -41.051 1.00 20.51 45  A 1 
ATOM 385  C CD  . ARG A 1 45  ? 40.684  -17.523 -42.434 1.00 19.37 45  A 1 
ATOM 386  N NE  . ARG A 1 45  ? 40.084  -18.436 -43.432 1.00 18.04 45  A 1 
ATOM 387  C CZ  . ARG A 1 45  ? 40.534  -18.672 -44.654 1.00 17.20 45  A 1 
ATOM 388  N NH1 . ARG A 1 45  ? 41.615  -18.109 -45.111 1.00 16.99 45  A 1 
ATOM 389  N NH2 . ARG A 1 45  ? 39.905  -19.486 -45.456 1.00 16.48 45  A 1 
ATOM 390  N N   . LEU A 1 46  ? 40.451  -17.344 -36.471 1.00 30.46 46  A 1 
ATOM 391  C CA  . LEU A 1 46  ? 41.358  -17.973 -35.486 1.00 31.47 46  A 1 
ATOM 392  C C   . LEU A 1 46  ? 40.487  -18.518 -34.337 1.00 31.58 46  A 1 
ATOM 393  O O   . LEU A 1 46  ? 40.357  -17.933 -33.267 1.00 30.48 46  A 1 
ATOM 394  C CB  . LEU A 1 46  ? 42.474  -17.013 -34.992 1.00 29.81 46  A 1 
ATOM 395  C CG  . LEU A 1 46  ? 43.791  -17.154 -35.797 1.00 26.96 46  A 1 
ATOM 396  C CD1 . LEU A 1 46  ? 44.592  -15.855 -35.754 1.00 24.99 46  A 1 
ATOM 397  C CD2 . LEU A 1 46  ? 44.659  -18.288 -35.263 1.00 26.48 46  A 1 
ATOM 398  N N   . ILE A 1 47  ? 39.796  -19.637 -34.613 1.00 28.29 47  A 1 
ATOM 399  C CA  . ILE A 1 47  ? 39.008  -20.378 -33.623 1.00 28.77 47  A 1 
ATOM 400  C C   . ILE A 1 47  ? 39.853  -21.588 -33.229 1.00 29.19 47  A 1 
ATOM 401  O O   . ILE A 1 47  ? 39.978  -22.481 -34.048 1.00 28.32 47  A 1 
ATOM 402  C CB  . ILE A 1 47  ? 37.641  -20.786 -34.237 1.00 27.47 47  A 1 
ATOM 403  C CG1 . ILE A 1 47  ? 36.804  -19.549 -34.638 1.00 25.19 47  A 1 
ATOM 404  C CG2 . ILE A 1 47  ? 36.845  -21.677 -33.262 1.00 25.78 47  A 1 
ATOM 405  C CD1 . ILE A 1 47  ? 35.523  -19.873 -35.422 1.00 24.10 47  A 1 
ATOM 406  N N   . TYR A 1 48  ? 40.447  -21.600 -32.025 1.00 32.83 48  A 1 
ATOM 407  C CA  . TYR A 1 48  ? 40.562  -22.821 -31.181 1.00 33.50 48  A 1 
ATOM 408  C C   . TYR A 1 48  ? 41.198  -22.680 -29.770 1.00 34.13 48  A 1 
ATOM 409  O O   . TYR A 1 48  ? 41.084  -23.632 -29.003 1.00 33.34 48  A 1 
ATOM 410  C CB  . TYR A 1 48  ? 41.109  -24.066 -31.938 1.00 32.00 48  A 1 
ATOM 411  C CG  . TYR A 1 48  ? 40.032  -25.151 -32.092 1.00 29.54 48  A 1 
ATOM 412  C CD1 . TYR A 1 48  ? 39.834  -26.099 -31.070 1.00 26.92 48  A 1 
ATOM 413  C CD2 . TYR A 1 48  ? 39.179  -25.165 -33.213 1.00 27.39 48  A 1 
ATOM 414  C CE1 . TYR A 1 48  ? 38.782  -27.033 -31.167 1.00 26.17 48  A 1 
ATOM 415  C CE2 . TYR A 1 48  ? 38.128  -26.100 -33.313 1.00 26.47 48  A 1 
ATOM 416  C CZ  . TYR A 1 48  ? 37.926  -27.032 -32.286 1.00 26.68 48  A 1 
ATOM 417  O OH  . TYR A 1 48  ? 36.902  -27.931 -32.371 1.00 25.59 48  A 1 
ATOM 418  N N   . PRO A 1 49  ? 41.717  -21.549 -29.288 1.00 36.99 49  A 1 
ATOM 419  C CA  . PRO A 1 49  ? 41.903  -21.338 -27.836 1.00 38.02 49  A 1 
ATOM 420  C C   . PRO A 1 49  ? 40.726  -20.609 -27.158 1.00 37.58 49  A 1 
ATOM 421  O O   . PRO A 1 49  ? 40.672  -20.492 -25.940 1.00 36.95 49  A 1 
ATOM 422  C CB  . PRO A 1 49  ? 43.216  -20.560 -27.679 1.00 37.21 49  A 1 
ATOM 423  C CG  . PRO A 1 49  ? 43.792  -20.462 -29.086 1.00 37.51 49  A 1 
ATOM 424  C CD  . PRO A 1 49  ? 42.571  -20.612 -29.992 1.00 39.94 49  A 1 
ATOM 425  N N   . VAL A 1 50  ? 39.742  -20.120 -27.941 1.00 38.30 50  A 1 
ATOM 426  C CA  . VAL A 1 50  ? 38.668  -19.201 -27.504 1.00 38.93 50  A 1 
ATOM 427  C C   . VAL A 1 50  ? 37.523  -19.915 -26.764 1.00 38.17 50  A 1 
ATOM 428  O O   . VAL A 1 50  ? 36.767  -19.272 -26.042 1.00 36.73 50  A 1 
ATOM 429  C CB  . VAL A 1 50  ? 38.188  -18.360 -28.714 1.00 37.79 50  A 1 
ATOM 430  C CG1 . VAL A 1 50  ? 37.076  -17.359 -28.395 1.00 34.55 50  A 1 
ATOM 431  C CG2 . VAL A 1 50  ? 39.349  -17.543 -29.301 1.00 35.08 50  A 1 
ATOM 432  N N   . PHE A 1 51  ? 37.422  -21.245 -26.857 1.00 34.43 51  A 1 
ATOM 433  C CA  . PHE A 1 51  ? 36.327  -21.994 -26.213 1.00 35.29 51  A 1 
ATOM 434  C C   . PHE A 1 51  ? 36.346  -21.962 -24.672 1.00 35.04 51  A 1 
ATOM 435  O O   . PHE A 1 51  ? 35.290  -22.041 -24.052 1.00 33.61 51  A 1 
ATOM 436  C CB  . PHE A 1 51  ? 36.278  -23.429 -26.760 1.00 33.57 51  A 1 
ATOM 437  C CG  . PHE A 1 51  ? 35.016  -23.683 -27.563 1.00 31.10 51  A 1 
ATOM 438  C CD1 . PHE A 1 51  ? 33.848  -24.137 -26.920 1.00 28.78 51  A 1 
ATOM 439  C CD2 . PHE A 1 51  ? 34.992  -23.433 -28.951 1.00 29.47 51  A 1 
ATOM 440  C CE1 . PHE A 1 51  ? 32.670  -24.348 -27.657 1.00 28.54 51  A 1 
ATOM 441  C CE2 . PHE A 1 51  ? 33.813  -23.644 -29.688 1.00 28.54 51  A 1 
ATOM 442  C CZ  . PHE A 1 51  ? 32.653  -24.103 -29.042 1.00 29.15 51  A 1 
ATOM 443  N N   . LYS A 1 52  ? 37.517  -21.794 -24.057 1.00 39.65 52  A 1 
ATOM 444  C CA  . LYS A 1 52  ? 37.649  -21.646 -22.589 1.00 40.27 52  A 1 
ATOM 445  C C   . LYS A 1 52  ? 37.397  -20.206 -22.100 1.00 40.00 52  A 1 
ATOM 446  O O   . LYS A 1 52  ? 37.158  -19.993 -20.921 1.00 38.22 52  A 1 
ATOM 447  C CB  . LYS A 1 52  ? 39.012  -22.208 -22.140 1.00 38.61 52  A 1 
ATOM 448  C CG  . LYS A 1 52  ? 38.898  -23.028 -20.849 1.00 34.88 52  A 1 
ATOM 449  C CD  . LYS A 1 52  ? 40.242  -23.668 -20.469 1.00 32.83 52  A 1 
ATOM 450  C CE  . LYS A 1 52  ? 40.072  -24.574 -19.246 1.00 30.45 52  A 1 
ATOM 451  N NZ  . LYS A 1 52  ? 41.353  -25.202 -18.830 1.00 28.43 52  A 1 
ATOM 452  N N   . PHE A 1 53  ? 37.437  -19.234 -23.014 1.00 39.50 53  A 1 
ATOM 453  C CA  . PHE A 1 53  ? 37.098  -17.828 -22.753 1.00 40.13 53  A 1 
ATOM 454  C C   . PHE A 1 53  ? 35.595  -17.549 -22.971 1.00 39.59 53  A 1 
ATOM 455  O O   . PHE A 1 53  ? 35.014  -16.689 -22.317 1.00 38.07 53  A 1 
ATOM 456  C CB  . PHE A 1 53  ? 37.986  -16.937 -23.638 1.00 38.52 53  A 1 
ATOM 457  C CG  . PHE A 1 53  ? 38.446  -15.658 -22.966 1.00 35.12 53  A 1 
ATOM 458  C CD1 . PHE A 1 53  ? 37.727  -14.461 -23.132 1.00 32.81 53  A 1 
ATOM 459  C CD2 . PHE A 1 53  ? 39.610  -15.671 -22.172 1.00 33.56 53  A 1 
ATOM 460  C CE1 . PHE A 1 53  ? 38.170  -13.279 -22.509 1.00 31.47 53  A 1 
ATOM 461  C CE2 . PHE A 1 53  ? 40.053  -14.491 -21.547 1.00 31.83 53  A 1 
ATOM 462  C CZ  . PHE A 1 53  ? 39.333  -13.294 -21.718 1.00 32.62 53  A 1 
ATOM 463  N N   . LEU A 1 54  ? 34.940  -18.324 -23.843 1.00 37.98 54  A 1 
ATOM 464  C CA  . LEU A 1 54  ? 33.504  -18.223 -24.139 1.00 39.05 54  A 1 
ATOM 465  C C   . LEU A 1 54  ? 32.603  -18.719 -22.999 1.00 38.75 54  A 1 
ATOM 466  O O   . LEU A 1 54  ? 31.488  -18.214 -22.871 1.00 36.84 54  A 1 
ATOM 467  C CB  . LEU A 1 54  ? 33.200  -18.980 -25.448 1.00 36.04 54  A 1 
ATOM 468  C CG  . LEU A 1 54  ? 33.511  -18.161 -26.717 1.00 33.03 54  A 1 
ATOM 469  C CD1 . LEU A 1 54  ? 33.571  -19.081 -27.934 1.00 30.22 54  A 1 
ATOM 470  C CD2 . LEU A 1 54  ? 32.432  -17.106 -26.979 1.00 31.44 54  A 1 
ATOM 471  N N   . THR A 1 55  ? 33.060  -19.657 -22.156 1.00 39.86 55  A 1 
ATOM 472  C CA  . THR A 1 55  ? 32.340  -20.051 -20.929 1.00 40.57 55  A 1 
ATOM 473  C C   . THR A 1 55  ? 32.289  -18.907 -19.919 1.00 41.09 55  A 1 
ATOM 474  O O   . THR A 1 55  ? 31.207  -18.601 -19.419 1.00 38.49 55  A 1 
ATOM 475  C CB  . THR A 1 55  ? 32.947  -21.319 -20.296 1.00 37.38 55  A 1 
ATOM 476  O OG1 . THR A 1 55  ? 34.338  -21.383 -20.512 1.00 34.88 55  A 1 
ATOM 477  C CG2 . THR A 1 55  ? 32.352  -22.575 -20.935 1.00 34.68 55  A 1 
ATOM 478  N N   . ASN A 1 56  ? 33.392  -18.190 -19.734 1.00 42.93 56  A 1 
ATOM 479  C CA  . ASN A 1 56  ? 33.421  -16.977 -18.904 1.00 45.75 56  A 1 
ATOM 480  C C   . ASN A 1 56  ? 32.563  -15.834 -19.484 1.00 46.98 56  A 1 
ATOM 481  O O   . ASN A 1 56  ? 31.906  -15.110 -18.741 1.00 45.13 56  A 1 
ATOM 482  C CB  . ASN A 1 56  ? 34.886  -16.524 -18.711 1.00 42.82 56  A 1 
ATOM 483  C CG  . ASN A 1 56  ? 35.453  -16.867 -17.346 1.00 37.75 56  A 1 
ATOM 484  O OD1 . ASN A 1 56  ? 34.767  -17.238 -16.418 1.00 34.91 56  A 1 
ATOM 485  N ND2 . ASN A 1 56  ? 36.740  -16.739 -17.155 1.00 33.67 56  A 1 
ATOM 486  N N   . MET A 1 57  ? 32.520  -15.687 -20.809 1.00 44.78 57  A 1 
ATOM 487  C CA  . MET A 1 57  ? 31.676  -14.675 -21.465 1.00 45.56 57  A 1 
ATOM 488  C C   . MET A 1 57  ? 30.182  -14.995 -21.348 1.00 46.55 57  A 1 
ATOM 489  O O   . MET A 1 57  ? 29.384  -14.075 -21.217 1.00 45.12 57  A 1 
ATOM 490  C CB  . MET A 1 57  ? 32.083  -14.528 -22.939 1.00 44.07 57  A 1 
ATOM 491  C CG  . MET A 1 57  ? 33.387  -13.738 -23.097 1.00 39.12 57  A 1 
ATOM 492  S SD  . MET A 1 57  ? 33.234  -11.942 -22.861 1.00 36.26 57  A 1 
ATOM 493  C CE  . MET A 1 57  ? 32.425  -11.471 -24.411 1.00 33.73 57  A 1 
ATOM 494  N N   . ARG A 1 58  ? 29.786  -16.281 -21.364 1.00 45.83 58  A 1 
ATOM 495  C CA  . ARG A 1 58  ? 28.390  -16.700 -21.144 1.00 46.73 58  A 1 
ATOM 496  C C   . ARG A 1 58  ? 27.940  -16.427 -19.711 1.00 47.43 58  A 1 
ATOM 497  O O   . ARG A 1 58  ? 26.848  -15.906 -19.526 1.00 46.39 58  A 1 
ATOM 498  C CB  . ARG A 1 58  ? 28.191  -18.182 -21.506 1.00 45.11 58  A 1 
ATOM 499  C CG  . ARG A 1 58  ? 27.237  -18.366 -22.687 1.00 39.76 58  A 1 
ATOM 500  C CD  . ARG A 1 58  ? 27.043  -19.855 -22.978 1.00 36.28 58  A 1 
ATOM 501  N NE  . ARG A 1 58  ? 26.107  -20.076 -24.102 1.00 33.40 58  A 1 
ATOM 502  C CZ  . ARG A 1 58  ? 25.673  -21.247 -24.527 1.00 30.70 58  A 1 
ATOM 503  N NH1 . ARG A 1 58  ? 26.052  -22.370 -23.976 1.00 29.00 58  A 1 
ATOM 504  N NH2 . ARG A 1 58  ? 24.832  -21.327 -25.526 1.00 30.27 58  A 1 
ATOM 505  N N   . GLU A 1 59  ? 28.795  -16.747 -18.748 1.00 42.69 59  A 1 
ATOM 506  C CA  . GLU A 1 59  ? 28.549  -16.405 -17.345 1.00 44.58 59  A 1 
ATOM 507  C C   . GLU A 1 59  ? 28.497  -14.887 -17.155 1.00 45.32 59  A 1 
ATOM 508  O O   . GLU A 1 59  ? 27.527  -14.391 -16.593 1.00 45.31 59  A 1 
ATOM 509  C CB  . GLU A 1 59  ? 29.611  -17.042 -16.439 1.00 43.99 59  A 1 
ATOM 510  C CG  . GLU A 1 59  ? 29.367  -18.550 -16.285 1.00 38.21 59  A 1 
ATOM 511  C CD  . GLU A 1 59  ? 30.381  -19.233 -15.354 1.00 34.82 59  A 1 
ATOM 512  O OE1 . GLU A 1 59  ? 30.135  -20.419 -15.036 1.00 32.41 59  A 1 
ATOM 513  O OE2 . GLU A 1 59  ? 31.394  -18.595 -15.009 1.00 34.45 59  A 1 
ATOM 514  N N   . LEU A 1 60  ? 29.445  -14.135 -17.727 1.00 41.96 60  A 1 
ATOM 515  C CA  . LEU A 1 60  ? 29.436  -12.669 -17.673 1.00 42.89 60  A 1 
ATOM 516  C C   . LEU A 1 60  ? 28.181  -12.071 -18.331 1.00 43.35 60  A 1 
ATOM 517  O O   . LEU A 1 60  ? 27.584  -11.155 -17.772 1.00 42.91 60  A 1 
ATOM 518  C CB  . LEU A 1 60  ? 30.728  -12.140 -18.323 1.00 41.46 60  A 1 
ATOM 519  C CG  . LEU A 1 60  ? 30.935  -10.620 -18.170 1.00 37.21 60  A 1 
ATOM 520  C CD1 . LEU A 1 60  ? 31.210  -10.223 -16.718 1.00 34.08 60  A 1 
ATOM 521  C CD2 . LEU A 1 60  ? 32.121  -10.173 -19.022 1.00 35.34 60  A 1 
ATOM 522  N N   . PHE A 1 61  ? 27.730  -12.602 -19.471 1.00 42.51 61  A 1 
ATOM 523  C CA  . PHE A 1 61  ? 26.472  -12.194 -20.108 1.00 43.28 61  A 1 
ATOM 524  C C   . PHE A 1 61  ? 25.251  -12.537 -19.253 1.00 43.82 61  A 1 
ATOM 525  O O   . PHE A 1 61  ? 24.334  -11.721 -19.160 1.00 43.19 61  A 1 
ATOM 526  C CB  . PHE A 1 61  ? 26.336  -12.818 -21.506 1.00 41.97 61  A 1 
ATOM 527  C CG  . PHE A 1 61  ? 26.499  -11.817 -22.632 1.00 38.18 61  A 1 
ATOM 528  C CD1 . PHE A 1 61  ? 25.379  -11.098 -23.096 1.00 34.81 61  A 1 
ATOM 529  C CD2 . PHE A 1 61  ? 27.759  -11.594 -23.218 1.00 35.21 61  A 1 
ATOM 530  C CE1 . PHE A 1 61  ? 25.517  -10.168 -24.142 1.00 33.18 61  A 1 
ATOM 531  C CE2 . PHE A 1 61  ? 27.901  -10.664 -24.263 1.00 33.46 61  A 1 
ATOM 532  C CZ  . PHE A 1 61  ? 26.780  -9.952  -24.729 1.00 35.38 61  A 1 
ATOM 533  N N   . CYS A 1 62  ? 25.233  -13.713 -18.620 1.00 43.05 62  A 1 
ATOM 534  C CA  . CYS A 1 62  ? 24.181  -14.077 -17.671 1.00 44.39 62  A 1 
ATOM 535  C C   . CYS A 1 62  ? 24.183  -13.137 -16.458 1.00 45.06 62  A 1 
ATOM 536  O O   . CYS A 1 62  ? 23.127  -12.618 -16.112 1.00 44.17 62  A 1 
ATOM 537  C CB  . CYS A 1 62  ? 24.331  -15.546 -17.245 1.00 43.60 62  A 1 
ATOM 538  S SG  . CYS A 1 62  ? 23.674  -16.626 -18.547 1.00 36.91 62  A 1 
ATOM 539  N N   . TYR A 1 63  ? 25.350  -12.850 -15.881 1.00 42.31 63  A 1 
ATOM 540  C CA  . TYR A 1 63  ? 25.478  -11.899 -14.770 1.00 43.38 63  A 1 
ATOM 541  C C   . TYR A 1 63  ? 25.054  -10.482 -15.165 1.00 43.78 63  A 1 
ATOM 542  O O   . TYR A 1 63  ? 24.282  -9.855  -14.441 1.00 43.33 63  A 1 
ATOM 543  C CB  . TYR A 1 63  ? 26.918  -11.896 -14.231 1.00 41.85 63  A 1 
ATOM 544  C CG  . TYR A 1 63  ? 27.196  -12.991 -13.221 1.00 37.58 63  A 1 
ATOM 545  C CD1 . TYR A 1 63  ? 26.620  -12.909 -11.937 1.00 34.10 63  A 1 
ATOM 546  C CD2 . TYR A 1 63  ? 28.016  -14.087 -13.549 1.00 33.78 63  A 1 
ATOM 547  C CE1 . TYR A 1 63  ? 26.849  -13.925 -10.992 1.00 31.12 63  A 1 
ATOM 548  C CE2 . TYR A 1 63  ? 28.249  -15.110 -12.606 1.00 31.46 63  A 1 
ATOM 549  C CZ  . TYR A 1 63  ? 27.658  -15.030 -11.328 1.00 32.70 63  A 1 
ATOM 550  O OH  . TYR A 1 63  ? 27.867  -16.016 -10.418 1.00 31.31 63  A 1 
ATOM 551  N N   . LEU A 1 64  ? 25.491  -9.985  -16.332 1.00 41.33 64  A 1 
ATOM 552  C CA  . LEU A 1 64  ? 25.091  -8.668  -16.838 1.00 42.56 64  A 1 
ATOM 553  C C   . LEU A 1 64  ? 23.591  -8.608  -17.133 1.00 42.51 64  A 1 
ATOM 554  O O   . LEU A 1 64  ? 22.955  -7.606  -16.819 1.00 41.72 64  A 1 
ATOM 555  C CB  . LEU A 1 64  ? 25.908  -8.318  -18.098 1.00 40.98 64  A 1 
ATOM 556  C CG  . LEU A 1 64  ? 27.371  -7.921  -17.817 1.00 37.35 64  A 1 
ATOM 557  C CD1 . LEU A 1 64  ? 28.134  -7.845  -19.142 1.00 33.97 64  A 1 
ATOM 558  C CD2 . LEU A 1 64  ? 27.480  -6.561  -17.125 1.00 35.32 64  A 1 
ATOM 559  N N   . ARG A 1 65  ? 23.008  -9.685  -17.675 1.00 46.56 65  A 1 
ATOM 560  C CA  . ARG A 1 65  ? 21.561  -9.781  -17.902 1.00 47.01 65  A 1 
ATOM 561  C C   . ARG A 1 65  ? 20.790  -9.787  -16.583 1.00 47.27 65  A 1 
ATOM 562  O O   . ARG A 1 65  ? 19.812  -9.056  -16.473 1.00 46.56 65  A 1 
ATOM 563  C CB  . ARG A 1 65  ? 21.256  -11.007 -18.773 1.00 44.98 65  A 1 
ATOM 564  C CG  . ARG A 1 65  ? 19.782  -11.073 -19.189 1.00 39.33 65  A 1 
ATOM 565  C CD  . ARG A 1 65  ? 19.556  -12.263 -20.125 1.00 36.08 65  A 1 
ATOM 566  N NE  . ARG A 1 65  ? 18.150  -12.339 -20.557 1.00 33.24 65  A 1 
ATOM 567  C CZ  . ARG A 1 65  ? 17.622  -13.249 -21.355 1.00 30.79 65  A 1 
ATOM 568  N NH1 . ARG A 1 65  ? 18.332  -14.218 -21.861 1.00 28.82 65  A 1 
ATOM 569  N NH2 . ARG A 1 65  ? 16.354  -13.207 -21.666 1.00 29.48 65  A 1 
ATOM 570  N N   . VAL A 1 66  ? 21.244  -10.553 -15.596 1.00 46.18 66  A 1 
ATOM 571  C CA  . VAL A 1 66  ? 20.634  -10.580 -14.255 1.00 47.12 66  A 1 
ATOM 572  C C   . VAL A 1 66  ? 20.733  -9.207  -13.581 1.00 47.01 66  A 1 
ATOM 573  O O   . VAL A 1 66  ? 19.726  -8.713  -13.082 1.00 46.20 66  A 1 
ATOM 574  C CB  . VAL A 1 66  ? 21.267  -11.685 -13.383 1.00 45.91 66  A 1 
ATOM 575  C CG1 . VAL A 1 66  ? 20.854  -11.599 -11.910 1.00 41.42 66  A 1 
ATOM 576  C CG2 . VAL A 1 66  ? 20.842  -13.074 -13.888 1.00 41.59 66  A 1 
ATOM 577  N N   . LEU A 1 67  ? 21.899  -8.567  -13.630 1.00 42.62 67  A 1 
ATOM 578  C CA  . LEU A 1 67  ? 22.094  -7.218  -13.080 1.00 43.61 67  A 1 
ATOM 579  C C   . LEU A 1 67  ? 21.248  -6.166  -13.803 1.00 43.75 67  A 1 
ATOM 580  O O   . LEU A 1 67  ? 20.659  -5.306  -13.155 1.00 42.28 67  A 1 
ATOM 581  C CB  . LEU A 1 67  ? 23.587  -6.842  -13.162 1.00 40.87 67  A 1 
ATOM 582  C CG  . LEU A 1 67  ? 24.478  -7.544  -12.124 1.00 36.59 67  A 1 
ATOM 583  C CD1 . LEU A 1 67  ? 25.948  -7.285  -12.463 1.00 33.20 67  A 1 
ATOM 584  C CD2 . LEU A 1 67  ? 24.218  -7.026  -10.704 1.00 33.89 67  A 1 
ATOM 585  N N   . PHE A 1 68  ? 21.149  -6.254  -15.137 1.00 44.65 68  A 1 
ATOM 586  C CA  . PHE A 1 68  ? 20.304  -5.363  -15.929 1.00 45.42 68  A 1 
ATOM 587  C C   . PHE A 1 68  ? 18.821  -5.572  -15.608 1.00 45.88 68  A 1 
ATOM 588  O O   . PHE A 1 68  ? 18.120  -4.602  -15.328 1.00 44.63 68  A 1 
ATOM 589  C CB  . PHE A 1 68  ? 20.594  -5.567  -17.420 1.00 43.30 68  A 1 
ATOM 590  C CG  . PHE A 1 68  ? 19.829  -4.611  -18.312 1.00 40.26 68  A 1 
ATOM 591  C CD1 . PHE A 1 68  ? 18.619  -5.009  -18.909 1.00 36.39 68  A 1 
ATOM 592  C CD2 . PHE A 1 68  ? 20.317  -3.309  -18.524 1.00 36.67 68  A 1 
ATOM 593  C CE1 . PHE A 1 68  ? 17.900  -4.110  -19.716 1.00 34.22 68  A 1 
ATOM 594  C CE2 . PHE A 1 68  ? 19.598  -2.406  -19.332 1.00 34.58 68  A 1 
ATOM 595  C CZ  . PHE A 1 68  ? 18.392  -2.808  -19.928 1.00 36.97 68  A 1 
ATOM 596  N N   . THR A 1 69  ? 18.360  -6.827  -15.576 1.00 46.70 69  A 1 
ATOM 597  C CA  . THR A 1 69  ? 16.978  -7.154  -15.189 1.00 47.98 69  A 1 
ATOM 598  C C   . THR A 1 69  ? 16.681  -6.691  -13.763 1.00 47.72 69  A 1 
ATOM 599  O O   . THR A 1 69  ? 15.660  -6.054  -13.542 1.00 46.33 69  A 1 
ATOM 600  C CB  . THR A 1 69  ? 16.706  -8.659  -15.332 1.00 46.90 69  A 1 
ATOM 601  O OG1 . THR A 1 69  ? 16.895  -9.061  -16.668 1.00 42.84 69  A 1 
ATOM 602  C CG2 . THR A 1 69  ? 15.267  -9.042  -14.988 1.00 43.86 69  A 1 
ATOM 603  N N   . TYR A 1 70  ? 17.590  -6.933  -12.820 1.00 46.60 70  A 1 
ATOM 604  C CA  . TYR A 1 70  ? 17.439  -6.458  -11.442 1.00 47.42 70  A 1 
ATOM 605  C C   . TYR A 1 70  ? 17.364  -4.927  -11.369 1.00 47.21 70  A 1 
ATOM 606  O O   . TYR A 1 70  ? 16.479  -4.382  -10.713 1.00 46.13 70  A 1 
ATOM 607  C CB  . TYR A 1 70  ? 18.598  -6.991  -10.591 1.00 45.70 70  A 1 
ATOM 608  C CG  . TYR A 1 70  ? 18.475  -6.627  -9.125  1.00 42.83 70  A 1 
ATOM 609  C CD1 . TYR A 1 70  ? 19.144  -5.501  -8.609  1.00 39.83 70  A 1 
ATOM 610  C CD2 . TYR A 1 70  ? 17.660  -7.412  -8.280  1.00 39.22 70  A 1 
ATOM 611  C CE1 . TYR A 1 70  ? 19.006  -5.156  -7.249  1.00 35.76 70  A 1 
ATOM 612  C CE2 . TYR A 1 70  ? 17.519  -7.068  -6.918  1.00 36.24 70  A 1 
ATOM 613  C CZ  . TYR A 1 70  ? 18.194  -5.938  -6.405  1.00 38.44 70  A 1 
ATOM 614  O OH  . TYR A 1 70  ? 18.051  -5.606  -5.094  1.00 37.64 70  A 1 
ATOM 615  N N   . SER A 1 71  ? 18.242  -4.228  -12.093 1.00 48.03 71  A 1 
ATOM 616  C CA  . SER A 1 71  ? 18.226  -2.763  -12.149 1.00 49.51 71  A 1 
ATOM 617  C C   . SER A 1 71  ? 16.941  -2.217  -12.776 1.00 51.27 71  A 1 
ATOM 618  O O   . SER A 1 71  ? 16.386  -1.248  -12.269 1.00 49.13 71  A 1 
ATOM 619  C CB  . SER A 1 71  ? 19.444  -2.258  -12.929 1.00 44.89 71  A 1 
ATOM 620  O OG  . SER A 1 71  ? 19.517  -0.846  -12.860 1.00 38.88 71  A 1 
ATOM 621  N N   . MET A 1 72  ? 16.445  -2.846  -13.848 1.00 52.43 72  A 1 
ATOM 622  C CA  . MET A 1 72  ? 15.173  -2.469  -14.480 1.00 53.80 72  A 1 
ATOM 623  C C   . MET A 1 72  ? 13.981  -2.734  -13.557 1.00 55.73 72  A 1 
ATOM 624  O O   . MET A 1 72  ? 13.104  -1.884  -13.442 1.00 53.64 72  A 1 
ATOM 625  C CB  . MET A 1 72  ? 15.003  -3.231  -15.803 1.00 50.71 72  A 1 
ATOM 626  C CG  . MET A 1 72  ? 15.936  -2.712  -16.907 1.00 45.25 72  A 1 
ATOM 627  S SD  . MET A 1 72  ? 15.726  -0.972  -17.383 1.00 40.46 72  A 1 
ATOM 628  C CE  . MET A 1 72  ? 14.005  -0.959  -17.946 1.00 37.39 72  A 1 
ATOM 629  N N   . ASN A 1 73  ? 13.976  -3.874  -12.854 1.00 59.19 73  A 1 
ATOM 630  C CA  . ASN A 1 73  ? 12.932  -4.206  -11.886 1.00 60.59 73  A 1 
ATOM 631  C C   . ASN A 1 73  ? 12.907  -3.215  -10.714 1.00 59.75 73  A 1 
ATOM 632  O O   . ASN A 1 73  ? 11.834  -2.779  -10.305 1.00 59.24 73  A 1 
ATOM 633  C CB  . ASN A 1 73  ? 13.152  -5.645  -11.390 1.00 58.73 73  A 1 
ATOM 634  C CG  . ASN A 1 73  ? 12.838  -6.710  -12.426 1.00 54.56 73  A 1 
ATOM 635  O OD1 . ASN A 1 73  ? 12.417  -6.459  -13.541 1.00 51.41 73  A 1 
ATOM 636  N ND2 . ASN A 1 73  ? 13.033  -7.959  -12.076 1.00 50.34 73  A 1 
ATOM 637  N N   . GLN A 1 74  ? 14.078  -2.801  -10.229 1.00 59.94 74  A 1 
ATOM 638  C CA  . GLN A 1 74  ? 14.186  -1.768  -9.195  1.00 62.10 74  A 1 
ATOM 639  C C   . GLN A 1 74  ? 13.713  -0.396  -9.697  1.00 62.99 74  A 1 
ATOM 640  O O   . GLN A 1 74  ? 12.975  0.294   -8.995  1.00 62.76 74  A 1 
ATOM 641  C CB  . GLN A 1 74  ? 15.641  -1.686  -8.695  1.00 60.37 74  A 1 
ATOM 642  C CG  . GLN A 1 74  ? 16.013  -2.874  -7.790  1.00 55.33 74  A 1 
ATOM 643  C CD  . GLN A 1 74  ? 15.229  -2.885  -6.480  1.00 49.73 74  A 1 
ATOM 644  O OE1 . GLN A 1 74  ? 14.778  -1.866  -5.990  1.00 46.99 74  A 1 
ATOM 645  N NE2 . GLN A 1 74  ? 15.033  -4.026  -5.856  1.00 44.37 74  A 1 
ATOM 646  N N   . LEU A 1 75  ? 14.073  -0.010  -10.927 1.00 56.14 75  A 1 
ATOM 647  C CA  . LEU A 1 75  ? 13.566  1.227   -11.532 1.00 58.31 75  A 1 
ATOM 648  C C   . LEU A 1 75  ? 12.043  1.196   -11.676 1.00 60.83 75  A 1 
ATOM 649  O O   . LEU A 1 75  ? 11.381  2.194   -11.390 1.00 58.72 75  A 1 
ATOM 650  C CB  . LEU A 1 75  ? 14.228  1.449   -12.907 1.00 54.85 75  A 1 
ATOM 651  C CG  . LEU A 1 75  ? 15.686  1.931   -12.836 1.00 48.34 75  A 1 
ATOM 652  C CD1 . LEU A 1 75  ? 16.300  1.890   -14.238 1.00 43.92 75  A 1 
ATOM 653  C CD2 . LEU A 1 75  ? 15.789  3.368   -12.317 1.00 45.95 75  A 1 
ATOM 654  N N   . PHE A 1 76  ? 11.486  0.042   -12.068 1.00 69.09 76  A 1 
ATOM 655  C CA  . PHE A 1 76  ? 10.043  -0.124  -12.166 1.00 72.47 76  A 1 
ATOM 656  C C   . PHE A 1 76  ? 9.368   -0.109  -10.789 1.00 75.54 76  A 1 
ATOM 657  O O   . PHE A 1 76  ? 8.393   0.616   -10.610 1.00 72.18 76  A 1 
ATOM 658  C CB  . PHE A 1 76  ? 9.726   -1.394  -12.959 1.00 68.98 76  A 1 
ATOM 659  C CG  . PHE A 1 76  ? 8.247   -1.534  -13.256 1.00 65.31 76  A 1 
ATOM 660  C CD1 . PHE A 1 76  ? 7.499   -2.567  -12.663 1.00 60.12 76  A 1 
ATOM 661  C CD2 . PHE A 1 76  ? 7.611   -0.608  -14.105 1.00 58.09 76  A 1 
ATOM 662  C CE1 . PHE A 1 76  ? 6.126   -2.674  -12.924 1.00 54.71 76  A 1 
ATOM 663  C CE2 . PHE A 1 76  ? 6.231   -0.712  -14.358 1.00 56.22 76  A 1 
ATOM 664  C CZ  . PHE A 1 76  ? 5.490   -1.748  -13.768 1.00 59.26 76  A 1 
ATOM 665  N N   . ARG A 1 77  ? 9.908   -0.806  -9.777  1.00 78.71 77  A 1 
ATOM 666  C CA  . ARG A 1 77  ? 9.399   -0.735  -8.394  1.00 79.31 77  A 1 
ATOM 667  C C   . ARG A 1 77  ? 9.391   0.700   -7.863  1.00 79.93 77  A 1 
ATOM 668  O O   . ARG A 1 77  ? 8.396   1.104   -7.276  1.00 78.07 77  A 1 
ATOM 669  C CB  . ARG A 1 77  ? 10.193  -1.683  -7.481  1.00 77.61 77  A 1 
ATOM 670  C CG  . ARG A 1 77  ? 9.794   -1.602  -5.986  1.00 76.78 77  A 1 
ATOM 671  C CD  . ARG A 1 77  ? 8.322   -1.910  -5.708  1.00 74.35 77  A 1 
ATOM 672  N NE  . ARG A 1 77  ? 7.952   -1.647  -4.305  1.00 73.45 77  A 1 
ATOM 673  C CZ  . ARG A 1 77  ? 7.647   -0.469  -3.766  1.00 75.23 77  A 1 
ATOM 674  N NH1 . ARG A 1 77  ? 7.650   0.642   -4.435  1.00 66.42 77  A 1 
ATOM 675  N NH2 . ARG A 1 77  ? 7.338   -0.377  -2.504  1.00 68.01 77  A 1 
ATOM 676  N N   . ASN A 1 78  ? 10.440  1.473   -8.142  1.00 76.91 78  A 1 
ATOM 677  C CA  . ASN A 1 78  ? 10.533  2.882   -7.740  1.00 79.34 78  A 1 
ATOM 678  C C   . ASN A 1 78  ? 9.527   3.799   -8.467  1.00 82.73 78  A 1 
ATOM 679  O O   . ASN A 1 78  ? 9.341   4.943   -8.056  1.00 81.74 78  A 1 
ATOM 680  C CB  . ASN A 1 78  ? 11.970  3.373   -7.990  1.00 75.59 78  A 1 
ATOM 681  C CG  . ASN A 1 78  ? 13.011  2.732   -7.090  1.00 68.98 78  A 1 
ATOM 682  O OD1 . ASN A 1 78  ? 12.748  2.133   -6.071  1.00 63.73 78  A 1 
ATOM 683  N ND2 . ASN A 1 78  ? 14.271  2.859   -7.435  1.00 61.44 78  A 1 
ATOM 684  N N   . SER A 1 79  ? 8.898   3.334   -9.557  1.00 82.39 79  A 1 
ATOM 685  C CA  . SER A 1 79  ? 7.799   4.056   -10.216 1.00 84.91 79  A 1 
ATOM 686  C C   . SER A 1 79  ? 6.435   3.815   -9.560  1.00 87.67 79  A 1 
ATOM 687  O O   . SER A 1 79  ? 5.479   4.527   -9.869  1.00 86.38 79  A 1 
ATOM 688  C CB  . SER A 1 79  ? 7.754   3.732   -11.714 1.00 82.00 79  A 1 
ATOM 689  O OG  . SER A 1 79  ? 7.127   2.495   -11.997 1.00 75.78 79  A 1 
ATOM 690  N N   . LEU A 1 80  ? 6.343   2.821   -8.669  1.00 90.30 80  A 1 
ATOM 691  C CA  . LEU A 1 80  ? 5.170   2.494   -7.864  1.00 91.21 80  A 1 
ATOM 692  C C   . LEU A 1 80  ? 5.328   3.098   -6.468  1.00 91.93 80  A 1 
ATOM 693  O O   . LEU A 1 80  ? 6.413   3.065   -5.894  1.00 90.77 80  A 1 
ATOM 694  C CB  . LEU A 1 80  ? 4.983   0.967   -7.780  1.00 90.79 80  A 1 
ATOM 695  C CG  . LEU A 1 80  ? 5.000   0.218   -9.121  1.00 89.95 80  A 1 
ATOM 696  C CD1 . LEU A 1 80  ? 4.801   -1.276  -8.869  1.00 86.45 80  A 1 
ATOM 697  C CD2 . LEU A 1 80  ? 3.910   0.703   -10.077 1.00 87.29 80  A 1 
ATOM 698  N N   . GLU A 1 81  ? 4.246   3.595   -5.898  1.00 95.31 81  A 1 
ATOM 699  C CA  . GLU A 1 81  ? 4.251   4.231   -4.580  1.00 95.76 81  A 1 
ATOM 700  C C   . GLU A 1 81  ? 3.213   3.575   -3.664  1.00 96.16 81  A 1 
ATOM 701  O O   . GLU A 1 81  ? 2.015   3.625   -3.933  1.00 95.63 81  A 1 
ATOM 702  C CB  . GLU A 1 81  ? 4.038   5.746   -4.760  1.00 95.51 81  A 1 
ATOM 703  C CG  . GLU A 1 81  ? 4.214   6.524   -3.458  1.00 93.52 81  A 1 
ATOM 704  C CD  . GLU A 1 81  ? 4.189   8.041   -3.715  1.00 93.78 81  A 1 
ATOM 705  O OE1 . GLU A 1 81  ? 3.241   8.705   -3.259  1.00 86.42 81  A 1 
ATOM 706  O OE2 . GLU A 1 81  ? 5.141   8.571   -4.346  1.00 88.77 81  A 1 
ATOM 707  N N   . LEU A 1 82  ? 3.665   2.969   -2.567  1.00 96.06 82  A 1 
ATOM 708  C CA  . LEU A 1 82  ? 2.806   2.465   -1.495  1.00 96.58 82  A 1 
ATOM 709  C C   . LEU A 1 82  ? 2.605   3.557   -0.443  1.00 96.85 82  A 1 
ATOM 710  O O   . LEU A 1 82  ? 3.545   3.940   0.262   1.00 96.33 82  A 1 
ATOM 711  C CB  . LEU A 1 82  ? 3.407   1.186   -0.895  1.00 96.58 82  A 1 
ATOM 712  C CG  . LEU A 1 82  ? 2.581   0.589   0.258   1.00 96.19 82  A 1 
ATOM 713  C CD1 . LEU A 1 82  ? 1.170   0.178   -0.176  1.00 93.96 82  A 1 
ATOM 714  C CD2 . LEU A 1 82  ? 3.286   -0.642  0.815   1.00 94.07 82  A 1 
ATOM 715  N N   . LEU A 1 83  ? 1.370   4.025   -0.308  1.00 97.39 83  A 1 
ATOM 716  C CA  . LEU A 1 83  ? 0.976   5.117   0.574   1.00 97.25 83  A 1 
ATOM 717  C C   . LEU A 1 83  ? 0.231   4.586   1.810   1.00 97.26 83  A 1 
ATOM 718  O O   . LEU A 1 83  ? -0.922  4.149   1.721   1.00 96.56 83  A 1 
ATOM 719  C CB  . LEU A 1 83  ? 0.163   6.126   -0.265  1.00 96.55 83  A 1 
ATOM 720  C CG  . LEU A 1 83  ? -0.397  7.305   0.541   1.00 94.93 83  A 1 
ATOM 721  C CD1 . LEU A 1 83  ? 0.695   8.117   1.231   1.00 90.81 83  A 1 
ATOM 722  C CD2 . LEU A 1 83  ? -1.173  8.247   -0.377  1.00 91.50 83  A 1 
ATOM 723  N N   . LEU A 1 84  ? 0.865   4.663   2.980   1.00 97.16 84  A 1 
ATOM 724  C CA  . LEU A 1 84  ? 0.318   4.135   4.234   1.00 97.19 84  A 1 
ATOM 725  C C   . LEU A 1 84  ? -0.339  5.206   5.120   1.00 96.94 84  A 1 
ATOM 726  O O   . LEU A 1 84  ? 0.119   6.348   5.191   1.00 96.69 84  A 1 
ATOM 727  C CB  . LEU A 1 84  ? 1.392   3.362   5.011   1.00 97.43 84  A 1 
ATOM 728  C CG  . LEU A 1 84  ? 1.914   2.094   4.316   1.00 97.04 84  A 1 
ATOM 729  C CD1 . LEU A 1 84  ? 2.800   1.337   5.300   1.00 95.64 84  A 1 
ATOM 730  C CD2 . LEU A 1 84  ? 0.801   1.141   3.870   1.00 95.66 84  A 1 
ATOM 731  N N   . PRO A 1 85  ? -1.409  4.834   5.851   1.00 96.18 85  A 1 
ATOM 732  C CA  . PRO A 1 85  ? -2.084  5.717   6.789   1.00 95.89 85  A 1 
ATOM 733  C C   . PRO A 1 85  ? -1.317  5.853   8.107   1.00 95.85 85  A 1 
ATOM 734  O O   . PRO A 1 85  ? -0.940  4.862   8.729   1.00 95.14 85  A 1 
ATOM 735  C CB  . PRO A 1 85  ? -3.446  5.071   7.017   1.00 95.37 85  A 1 
ATOM 736  C CG  . PRO A 1 85  ? -3.175  3.579   6.870   1.00 94.92 85  A 1 
ATOM 737  C CD  . PRO A 1 85  ? -2.076  3.536   5.809   1.00 95.88 85  A 1 
ATOM 738  N N   . VAL A 1 86  ? -1.203  7.088   8.608   1.00 95.73 86  A 1 
ATOM 739  C CA  . VAL A 1 86  ? -0.592  7.386   9.901   1.00 95.50 86  A 1 
ATOM 740  C C   . VAL A 1 86  ? -1.543  8.240   10.737  1.00 94.87 86  A 1 
ATOM 741  O O   . VAL A 1 86  ? -1.864  9.373   10.382  1.00 92.52 86  A 1 
ATOM 742  C CB  . VAL A 1 86  ? 0.782   8.039   9.701   1.00 94.25 86  A 1 
ATOM 743  C CG1 . VAL A 1 86  ? 1.372   8.486   11.027  1.00 88.96 86  A 1 
ATOM 744  C CG2 . VAL A 1 86  ? 1.758   7.044   9.062   1.00 89.00 86  A 1 
ATOM 745  N N   . GLY A 1 87  ? -2.015  7.673   11.847  1.00 93.76 87  A 1 
ATOM 746  C CA  . GLY A 1 87  ? -2.921  8.326   12.793  1.00 92.26 87  A 1 
ATOM 747  C C   . GLY A 1 87  ? -2.340  8.544   14.190  1.00 92.26 87  A 1 
ATOM 748  O O   . GLY A 1 87  ? -3.027  9.121   15.028  1.00 89.90 87  A 1 
ATOM 749  N N   . SER A 1 88  ? -1.126  8.074   14.457  1.00 93.78 88  A 1 
ATOM 750  C CA  . SER A 1 88  ? -0.399  8.250   15.721  1.00 94.18 88  A 1 
ATOM 751  C C   . SER A 1 88  ? 1.108   8.094   15.507  1.00 95.08 88  A 1 
ATOM 752  O O   . SER A 1 88  ? 1.542   7.619   14.455  1.00 95.29 88  A 1 
ATOM 753  C CB  . SER A 1 88  ? -0.902  7.241   16.769  1.00 93.65 88  A 1 
ATOM 754  O OG  . SER A 1 88  ? -0.362  5.948   16.584  1.00 93.03 88  A 1 
ATOM 755  N N   . TRP A 1 89  ? 1.912   8.451   16.507  1.00 95.55 89  A 1 
ATOM 756  C CA  . TRP A 1 89  ? 3.363   8.241   16.485  1.00 96.22 89  A 1 
ATOM 757  C C   . TRP A 1 89  ? 3.737   6.760   16.377  1.00 96.71 89  A 1 
ATOM 758  O O   . TRP A 1 89  ? 4.631   6.404   15.613  1.00 96.37 89  A 1 
ATOM 759  C CB  . TRP A 1 89  ? 3.980   8.870   17.736  1.00 96.04 89  A 1 
ATOM 760  C CG  . TRP A 1 89  ? 4.063   10.363  17.691  1.00 95.84 89  A 1 
ATOM 761  C CD1 . TRP A 1 89  ? 3.315   11.235  18.403  1.00 94.12 89  A 1 
ATOM 762  C CD2 . TRP A 1 89  ? 4.952   11.176  16.871  1.00 95.12 89  A 1 
ATOM 763  N NE1 . TRP A 1 89  ? 3.675   12.532  18.088  1.00 93.56 89  A 1 
ATOM 764  C CE2 . TRP A 1 89  ? 4.678   12.551  17.142  1.00 94.51 89  A 1 
ATOM 765  C CE3 . TRP A 1 89  ? 5.957   10.888  15.922  1.00 94.22 89  A 1 
ATOM 766  C CZ2 . TRP A 1 89  ? 5.363   13.591  16.497  1.00 93.42 89  A 1 
ATOM 767  C CZ3 . TRP A 1 89  ? 6.651   11.923  15.271  1.00 93.07 89  A 1 
ATOM 768  C CH2 . TRP A 1 89  ? 6.355   13.269  15.554  1.00 92.42 89  A 1 
ATOM 769  N N   . GLU A 1 90  ? 3.002   5.874   17.043  1.00 95.68 90  A 1 
ATOM 770  C CA  . GLU A 1 90  ? 3.183   4.427   16.943  1.00 96.12 90  A 1 
ATOM 771  C C   . GLU A 1 90  ? 2.893   3.924   15.524  1.00 96.83 90  A 1 
ATOM 772  O O   . GLU A 1 90  ? 3.622   3.080   15.000  1.00 96.73 90  A 1 
ATOM 773  C CB  . GLU A 1 90  ? 2.269   3.687   17.937  1.00 95.69 90  A 1 
ATOM 774  C CG  . GLU A 1 90  ? 2.455   4.060   19.419  1.00 93.20 90  A 1 
ATOM 775  C CD  . GLU A 1 90  ? 1.738   5.348   19.864  1.00 92.86 90  A 1 
ATOM 776  O OE1 . GLU A 1 90  ? 1.862   5.700   21.057  1.00 85.06 90  A 1 
ATOM 777  O OE2 . GLU A 1 90  ? 1.079   6.005   19.023  1.00 86.54 90  A 1 
ATOM 778  N N   . SER A 1 91  ? 1.853   4.462   14.877  1.00 95.92 91  A 1 
ATOM 779  C CA  . SER A 1 91  ? 1.523   4.135   13.487  1.00 96.20 91  A 1 
ATOM 780  C C   . SER A 1 91  ? 2.555   4.685   12.504  1.00 96.95 91  A 1 
ATOM 781  O O   . SER A 1 91  ? 2.838   4.023   11.511  1.00 96.94 91  A 1 
ATOM 782  C CB  . SER A 1 91  ? 0.132   4.652   13.117  1.00 95.41 91  A 1 
ATOM 783  O OG  . SER A 1 91  ? -0.862  4.016   13.903  1.00 86.39 91  A 1 
ATOM 784  N N   . LEU A 1 92  ? 3.154   5.853   12.777  1.00 96.66 92  A 1 
ATOM 785  C CA  . LEU A 1 92  ? 4.269   6.385   11.990  1.00 97.22 92  A 1 
ATOM 786  C C   . LEU A 1 92  ? 5.481   5.459   12.083  1.00 97.59 92  A 1 
ATOM 787  O O   . LEU A 1 92  ? 5.990   5.018   11.057  1.00 97.71 92  A 1 
ATOM 788  C CB  . LEU A 1 92  ? 4.612   7.815   12.449  1.00 97.35 92  A 1 
ATOM 789  C CG  . LEU A 1 92  ? 5.807   8.449   11.703  1.00 96.99 92  A 1 
ATOM 790  C CD1 . LEU A 1 92  ? 5.563   8.567   10.202  1.00 95.89 92  A 1 
ATOM 791  C CD2 . LEU A 1 92  ? 6.074   9.848   12.248  1.00 95.62 92  A 1 
ATOM 792  N N   . ALA A 1 93  ? 5.893   5.117   13.302  1.00 97.38 93  A 1 
ATOM 793  C CA  . ALA A 1 93  ? 7.013   4.211   13.514  1.00 97.49 93  A 1 
ATOM 794  C C   . ALA A 1 93  ? 6.769   2.835   12.868  1.00 97.73 93  A 1 
ATOM 795  O O   . ALA A 1 93  ? 7.671   2.283   12.245  1.00 97.51 93  A 1 
ATOM 796  C CB  . ALA A 1 93  ? 7.266   4.113   15.017  1.00 97.34 93  A 1 
ATOM 797  N N   . ALA A 1 94  ? 5.541   2.308   12.948  1.00 97.26 94  A 1 
ATOM 798  C CA  . ALA A 1 94  ? 5.137   1.072   12.283  1.00 97.34 94  A 1 
ATOM 799  C C   . ALA A 1 94  ? 5.214   1.170   10.750  1.00 97.55 94  A 1 
ATOM 800  O O   . ALA A 1 94  ? 5.757   0.270   10.114  1.00 97.27 94  A 1 
ATOM 801  C CB  . ALA A 1 94  ? 3.723   0.717   12.749  1.00 97.21 94  A 1 
ATOM 802  N N   . ALA A 1 95  ? 4.727   2.259   10.150  1.00 97.21 95  A 1 
ATOM 803  C CA  . ALA A 1 95  ? 4.802   2.478   8.705   1.00 97.33 95  A 1 
ATOM 804  C C   . ALA A 1 95  ? 6.256   2.493   8.211   1.00 97.43 95  A 1 
ATOM 805  O O   . ALA A 1 95  ? 6.588   1.813   7.244   1.00 97.27 95  A 1 
ATOM 806  C CB  . ALA A 1 95  ? 4.068   3.779   8.353   1.00 97.49 95  A 1 
ATOM 807  N N   . LEU A 1 96  ? 7.148   3.176   8.934   1.00 97.58 96  A 1 
ATOM 808  C CA  . LEU A 1 96  ? 8.576   3.274   8.608   1.00 97.36 96  A 1 
ATOM 809  C C   . LEU A 1 96  ? 9.348   1.942   8.733   1.00 96.67 96  A 1 
ATOM 810  O O   . LEU A 1 96  ? 10.522  1.870   8.357   1.00 95.39 96  A 1 
ATOM 811  C CB  . LEU A 1 96  ? 9.211   4.370   9.484   1.00 97.52 96  A 1 
ATOM 812  C CG  . LEU A 1 96  ? 8.662   5.794   9.262   1.00 97.14 96  A 1 
ATOM 813  C CD1 . LEU A 1 96  ? 9.370   6.764   10.210  1.00 95.75 96  A 1 
ATOM 814  C CD2 . LEU A 1 96  ? 8.853   6.285   7.831   1.00 95.74 96  A 1 
ATOM 815  N N   . GLN A 1 97  ? 8.711   0.883   9.249   1.00 97.56 97  A 1 
ATOM 816  C CA  . GLN A 1 97  ? 9.260   -0.476  9.306   1.00 96.81 97  A 1 
ATOM 817  C C   . GLN A 1 97  ? 8.920   -1.320  8.063   1.00 96.27 97  A 1 
ATOM 818  O O   . GLN A 1 97  ? 9.486   -2.396  7.910   1.00 94.38 97  A 1 
ATOM 819  C CB  . GLN A 1 97  ? 8.766   -1.186  10.585  1.00 96.06 97  A 1 
ATOM 820  C CG  . GLN A 1 97  ? 9.350   -0.582  11.871  1.00 94.76 97  A 1 
ATOM 821  C CD  . GLN A 1 97  ? 8.748   -1.153  13.155  1.00 95.04 97  A 1 
ATOM 822  O OE1 . GLN A 1 97  ? 7.578   -1.490  13.269  1.00 89.56 97  A 1 
ATOM 823  N NE2 . GLN A 1 97  ? 9.530   -1.272  14.209  1.00 89.21 97  A 1 
ATOM 824  N N   . THR A 1 98  ? 8.022   -0.866  7.190   1.00 96.33 98  A 1 
ATOM 825  C CA  . THR A 1 98  ? 7.391   -1.727  6.167   1.00 95.27 98  A 1 
ATOM 826  C C   . THR A 1 98  ? 8.012   -1.651  4.774   1.00 92.67 98  A 1 
ATOM 827  O O   . THR A 1 98  ? 7.644   -2.439  3.904   1.00 83.66 98  A 1 
ATOM 828  C CB  . THR A 1 98  ? 5.897   -1.413  6.034   1.00 95.20 98  A 1 
ATOM 829  O OG1 . THR A 1 98  ? 5.703   -0.126  5.492   1.00 91.34 98  A 1 
ATOM 830  C CG2 . THR A 1 98  ? 5.154   -1.485  7.367   1.00 90.98 98  A 1 
ATOM 831  N N   . GLY A 1 99  ? 8.914   -0.699  4.519   1.00 94.10 99  A 1 
ATOM 832  C CA  . GLY A 1 99  ? 9.387   -0.403  3.163   1.00 92.88 99  A 1 
ATOM 833  C C   . GLY A 1 99  ? 8.391   0.389   2.306   1.00 94.08 99  A 1 
ATOM 834  O O   . GLY A 1 99  ? 8.507   0.390   1.084   1.00 91.18 99  A 1 
ATOM 835  N N   . CYS A 1 100 ? 7.399   1.061   2.923   1.00 95.60 100 A 1 
ATOM 836  C CA  . CYS A 1 100 ? 6.493   1.956   2.201   1.00 95.78 100 A 1 
ATOM 837  C C   . CYS A 1 100 ? 7.232   3.157   1.589   1.00 95.81 100 A 1 
ATOM 838  O O   . CYS A 1 100 ? 8.254   3.610   2.105   1.00 95.11 100 A 1 
ATOM 839  C CB  . CYS A 1 100 ? 5.354   2.419   3.113   1.00 96.04 100 A 1 
ATOM 840  S SG  . CYS A 1 100 ? 5.930   3.496   4.458   1.00 96.43 100 A 1 
ATOM 841  N N   . ASP A 1 101 ? 6.671   3.706   0.515   1.00 96.52 101 A 1 
ATOM 842  C CA  . ASP A 1 101 ? 7.271   4.823   -0.221  1.00 96.31 101 A 1 
ATOM 843  C C   . ASP A 1 101 ? 6.797   6.184   0.305   1.00 96.79 101 A 1 
ATOM 844  O O   . ASP A 1 101 ? 7.516   7.184   0.218   1.00 96.23 101 A 1 
ATOM 845  C CB  . ASP A 1 101 ? 6.936   4.666   -1.707  1.00 95.61 101 A 1 
ATOM 846  C CG  . ASP A 1 101 ? 7.307   3.289   -2.252  1.00 94.43 101 A 1 
ATOM 847  O OD1 . ASP A 1 101 ? 8.500   3.028   -2.503  1.00 90.07 101 A 1 
ATOM 848  O OD2 . ASP A 1 101 ? 6.384   2.462   -2.433  1.00 90.03 101 A 1 
ATOM 849  N N   . ALA A 1 102 ? 5.586   6.220   0.881   1.00 97.15 102 A 1 
ATOM 850  C CA  . ALA A 1 102 ? 4.978   7.422   1.423   1.00 97.37 102 A 1 
ATOM 851  C C   . ALA A 1 102 ? 4.063   7.137   2.622   1.00 97.59 102 A 1 
ATOM 852  O O   . ALA A 1 102 ? 3.502   6.049   2.770   1.00 97.32 102 A 1 
ATOM 853  C CB  . ALA A 1 102 ? 4.217   8.134   0.297   1.00 97.10 102 A 1 
ATOM 854  N N   . VAL A 1 103 ? 3.854   8.152   3.453   1.00 97.67 103 A 1 
ATOM 855  C CA  . VAL A 1 103 ? 2.843   8.158   4.515   1.00 97.70 103 A 1 
ATOM 856  C C   . VAL A 1 103 ? 1.917   9.360   4.381   1.00 97.53 103 A 1 
ATOM 857  O O   . VAL A 1 103 ? 2.328   10.438  3.951   1.00 97.14 103 A 1 
ATOM 858  C CB  . VAL A 1 103 ? 3.447   8.103   5.926   1.00 97.52 103 A 1 
ATOM 859  C CG1 . VAL A 1 103 ? 4.201   6.797   6.156   1.00 96.17 103 A 1 
ATOM 860  C CG2 . VAL A 1 103 ? 4.363   9.288   6.244   1.00 95.55 103 A 1 
ATOM 861  N N   . TYR A 1 104 ? 0.657   9.200   4.792   1.00 96.92 104 A 1 
ATOM 862  C CA  . TYR A 1 104 ? -0.280  10.315  4.880   1.00 96.51 104 A 1 
ATOM 863  C C   . TYR A 1 104 ? -0.895  10.444  6.274   1.00 96.33 104 A 1 
ATOM 864  O O   . TYR A 1 104 ? -1.263  9.463   6.920   1.00 95.35 104 A 1 
ATOM 865  C CB  . TYR A 1 104 ? -1.336  10.252  3.770   1.00 95.91 104 A 1 
ATOM 866  C CG  . TYR A 1 104 ? -2.433  9.239   4.000   1.00 95.70 104 A 1 
ATOM 867  C CD1 . TYR A 1 104 ? -2.226  7.886   3.675   1.00 94.60 104 A 1 
ATOM 868  C CD2 . TYR A 1 104 ? -3.667  9.647   4.546   1.00 94.56 104 A 1 
ATOM 869  C CE1 . TYR A 1 104 ? -3.247  6.946   3.887   1.00 93.92 104 A 1 
ATOM 870  C CE2 . TYR A 1 104 ? -4.690  8.707   4.760   1.00 93.92 104 A 1 
ATOM 871  C CZ  . TYR A 1 104 ? -4.485  7.354   4.429   1.00 94.07 104 A 1 
ATOM 872  O OH  . TYR A 1 104 ? -5.472  6.451   4.634   1.00 92.74 104 A 1 
ATOM 873  N N   . PHE A 1 105 ? -1.019  11.678  6.727   1.00 95.68 105 A 1 
ATOM 874  C CA  . PHE A 1 105 ? -1.466  12.017  8.074   1.00 95.51 105 A 1 
ATOM 875  C C   . PHE A 1 105 ? -2.301  13.301  8.063   1.00 95.31 105 A 1 
ATOM 876  O O   . PHE A 1 105 ? -2.479  13.938  7.022   1.00 94.32 105 A 1 
ATOM 877  C CB  . PHE A 1 105 ? -0.242  12.109  8.997   1.00 95.28 105 A 1 
ATOM 878  C CG  . PHE A 1 105 ? 0.806   13.099  8.536   1.00 95.66 105 A 1 
ATOM 879  C CD1 . PHE A 1 105 ? 1.837   12.681  7.673   1.00 93.85 105 A 1 
ATOM 880  C CD2 . PHE A 1 105 ? 0.742   14.440  8.943   1.00 93.99 105 A 1 
ATOM 881  C CE1 . PHE A 1 105 ? 2.786   13.603  7.213   1.00 92.83 105 A 1 
ATOM 882  C CE2 . PHE A 1 105 ? 1.692   15.362  8.480   1.00 92.83 105 A 1 
ATOM 883  C CZ  . PHE A 1 105 ? 2.712   14.945  7.610   1.00 93.54 105 A 1 
ATOM 884  N N   . GLY A 1 106 ? -2.878  13.656  9.203   1.00 92.67 106 A 1 
ATOM 885  C CA  . GLY A 1 106 ? -3.665  14.876  9.356   1.00 91.79 106 A 1 
ATOM 886  C C   . GLY A 1 106 ? -3.208  15.695  10.555  1.00 91.91 106 A 1 
ATOM 887  O O   . GLY A 1 106 ? -2.777  15.129  11.558  1.00 90.57 106 A 1 
ATOM 888  N N   . THR A 1 107 ? -3.354  17.015  10.454  1.00 90.96 107 A 1 
ATOM 889  C CA  . THR A 1 107 ? -3.226  17.952  11.575  1.00 90.17 107 A 1 
ATOM 890  C C   . THR A 1 107 ? -4.534  18.715  11.770  1.00 88.18 107 A 1 
ATOM 891  O O   . THR A 1 107 ? -5.320  18.875  10.830  1.00 82.32 107 A 1 
ATOM 892  C CB  . THR A 1 107 ? -2.058  18.935  11.388  1.00 89.09 107 A 1 
ATOM 893  O OG1 . THR A 1 107 ? -2.229  19.689  10.217  1.00 81.79 107 A 1 
ATOM 894  C CG2 . THR A 1 107 ? -0.714  18.225  11.291  1.00 81.61 107 A 1 
ATOM 895  N N   . GLY A 1 108 ? -4.801  19.150  12.995  1.00 84.89 108 A 1 
ATOM 896  C CA  . GLY A 1 108 ? -5.987  19.946  13.306  1.00 82.94 108 A 1 
ATOM 897  C C   . GLY A 1 108 ? -7.314  19.304  12.878  1.00 83.90 108 A 1 
ATOM 898  O O   . GLY A 1 108 ? -7.483  18.086  12.921  1.00 78.76 108 A 1 
ATOM 899  N N   . SER A 1 109 ? -8.272  20.135  12.474  1.00 81.44 109 A 1 
ATOM 900  C CA  . SER A 1 109 ? -9.648  19.727  12.160  1.00 82.22 109 A 1 
ATOM 901  C C   . SER A 1 109 ? -9.945  19.590  10.662  1.00 83.39 109 A 1 
ATOM 902  O O   . SER A 1 109 ? -10.935 18.952  10.307  1.00 79.42 109 A 1 
ATOM 903  C CB  . SER A 1 109 ? -10.627 20.713  12.803  1.00 80.09 109 A 1 
ATOM 904  O OG  . SER A 1 109 ? -10.346 22.026  12.360  1.00 76.46 109 A 1 
ATOM 905  N N   . LEU A 1 110 ? -9.113  20.131  9.780   1.00 78.65 110 A 1 
ATOM 906  C CA  . LEU A 1 110 ? -9.385  20.227  8.334   1.00 79.28 110 A 1 
ATOM 907  C C   . LEU A 1 110 ? -9.031  18.952  7.548   1.00 80.33 110 A 1 
ATOM 908  O O   . LEU A 1 110 ? -8.523  18.991  6.423   1.00 77.32 110 A 1 
ATOM 909  C CB  . LEU A 1 110 ? -8.727  21.497  7.768   1.00 79.44 110 A 1 
ATOM 910  C CG  . LEU A 1 110 ? -9.191  22.807  8.422   1.00 81.54 110 A 1 
ATOM 911  C CD1 . LEU A 1 110 ? -8.492  23.974  7.738   1.00 77.84 110 A 1 
ATOM 912  C CD2 . LEU A 1 110 ? -10.700 23.017  8.316   1.00 80.16 110 A 1 
ATOM 913  N N   . ASN A 1 111 ? -9.305  17.791  8.137   1.00 83.62 111 A 1 
ATOM 914  C CA  . ASN A 1 111 ? -9.079  16.497  7.514   1.00 81.63 111 A 1 
ATOM 915  C C   . ASN A 1 111 ? -10.214 15.504  7.809   1.00 80.89 111 A 1 
ATOM 916  O O   . ASN A 1 111 ? -10.839 15.527  8.870   1.00 77.33 111 A 1 
ATOM 917  C CB  . ASN A 1 111 ? -7.701  15.965  7.929   1.00 79.70 111 A 1 
ATOM 918  C CG  . ASN A 1 111 ? -7.699  15.433  9.347   1.00 78.65 111 A 1 
ATOM 919  O OD1 . ASN A 1 111 ? -8.072  14.287  9.579   1.00 73.83 111 A 1 
ATOM 920  N ND2 . ASN A 1 111 ? -7.278  16.215  10.309  1.00 73.83 111 A 1 
ATOM 921  N N   . MET A 1 112 ? -10.445 14.563  6.894   1.00 74.68 112 A 1 
ATOM 922  C CA  . MET A 1 112 ? -11.585 13.629  6.920   1.00 74.06 112 A 1 
ATOM 923  C C   . MET A 1 112 ? -11.596 12.614  8.077   1.00 73.63 112 A 1 
ATOM 924  O O   . MET A 1 112 ? -12.505 11.777  8.156   1.00 69.42 112 A 1 
ATOM 925  C CB  . MET A 1 112 ? -11.642 12.881  5.582   1.00 71.12 112 A 1 
ATOM 926  C CG  . MET A 1 112 ? -12.010 13.809  4.423   1.00 68.03 112 A 1 
ATOM 927  S SD  . MET A 1 112 ? -13.632 14.596  4.572   1.00 61.86 112 A 1 
ATOM 928  C CE  . MET A 1 112 ? -14.726 13.162  4.409   1.00 55.38 112 A 1 
ATOM 929  N N   . ARG A 1 113 ? -10.605 12.635  8.964   1.00 73.57 113 A 1 
ATOM 930  C CA  . ARG A 1 113 ? -10.514 11.772  10.150  1.00 73.04 113 A 1 
ATOM 931  C C   . ARG A 1 113 ? -10.210 12.572  11.417  1.00 73.38 113 A 1 
ATOM 932  O O   . ARG A 1 113 ? -9.696  12.006  12.376  1.00 69.75 113 A 1 
ATOM 933  C CB  . ARG A 1 113 ? -9.495  10.643  9.909   1.00 70.99 113 A 1 
ATOM 934  C CG  . ARG A 1 113 ? -9.858  9.672   8.779   1.00 68.94 113 A 1 
ATOM 935  C CD  . ARG A 1 113 ? -11.050 8.788   9.130   1.00 67.01 113 A 1 
ATOM 936  N NE  . ARG A 1 113 ? -11.334 7.815   8.067   1.00 62.19 113 A 1 
ATOM 937  C CZ  . ARG A 1 113 ? -12.255 7.897   7.124   1.00 55.73 113 A 1 
ATOM 938  N NH1 . ARG A 1 113 ? -13.054 8.929   7.014   1.00 48.69 113 A 1 
ATOM 939  N NH2 . ARG A 1 113 ? -12.378 6.926   6.261   1.00 49.45 113 A 1 
ATOM 940  N N   . SER A 1 114 ? -10.562 13.858  11.433  1.00 74.48 114 A 1 
ATOM 941  C CA  . SER A 1 114 ? -10.280 14.761  12.556  1.00 72.54 114 A 1 
ATOM 942  C C   . SER A 1 114 ? -10.837 14.268  13.899  1.00 72.03 114 A 1 
ATOM 943  O O   . SER A 1 114 ? -10.206 14.484  14.927  1.00 69.99 114 A 1 
ATOM 944  C CB  . SER A 1 114 ? -10.819 16.161  12.254  1.00 72.59 114 A 1 
ATOM 945  O OG  . SER A 1 114 ? -12.215 16.119  12.054  1.00 68.94 114 A 1 
ATOM 946  N N   . GLN A 1 115 ? -11.962 13.547  13.888  1.00 71.39 115 A 1 
ATOM 947  C CA  . GLN A 1 115 ? -12.630 13.029  15.090  1.00 72.15 115 A 1 
ATOM 948  C C   . GLN A 1 115 ? -12.356 11.544  15.383  1.00 72.84 115 A 1 
ATOM 949  O O   . GLN A 1 115 ? -12.825 11.021  16.393  1.00 67.51 115 A 1 
ATOM 950  C CB  . GLN A 1 115 ? -14.141 13.280  14.954  1.00 71.08 115 A 1 
ATOM 951  C CG  . GLN A 1 115 ? -14.499 14.765  14.832  1.00 68.98 115 A 1 
ATOM 952  C CD  . GLN A 1 115 ? -14.138 15.586  16.063  1.00 63.72 115 A 1 
ATOM 953  O OE1 . GLN A 1 115 ? -14.145 15.108  17.188  1.00 57.82 115 A 1 
ATOM 954  N NE2 . GLN A 1 115 ? -13.824 16.850  15.908  1.00 57.21 115 A 1 
ATOM 955  N N   . SER A 1 116 ? -11.670 10.831  14.498  1.00 74.37 116 A 1 
ATOM 956  C CA  . SER A 1 116 ? -11.512 9.369   14.586  1.00 72.95 116 A 1 
ATOM 957  C C   . SER A 1 116 ? -10.059 8.891   14.622  1.00 72.14 116 A 1 
ATOM 958  O O   . SER A 1 116 ? -9.822  7.699   14.804  1.00 68.06 116 A 1 
ATOM 959  C CB  . SER A 1 116 ? -12.288 8.683   13.455  1.00 71.47 116 A 1 
ATOM 960  O OG  . SER A 1 116 ? -11.804 9.082   12.182  1.00 67.80 116 A 1 
ATOM 961  N N   . SER A 1 117 ? -9.094  9.785   14.454  1.00 75.19 117 A 1 
ATOM 962  C CA  . SER A 1 117 ? -7.664  9.515   14.608  1.00 74.24 117 A 1 
ATOM 963  C C   . SER A 1 117 ? -7.027  10.512  15.577  1.00 74.48 117 A 1 
ATOM 964  O O   . SER A 1 117 ? -7.510  11.635  15.727  1.00 69.51 117 A 1 
ATOM 965  C CB  . SER A 1 117 ? -6.949  9.517   13.251  1.00 71.22 117 A 1 
ATOM 966  O OG  . SER A 1 117 ? -6.978  10.778  12.615  1.00 64.93 117 A 1 
ATOM 967  N N   . ALA A 1 118 ? -5.929  10.115  16.219  1.00 70.17 118 A 1 
ATOM 968  C CA  . ALA A 1 118 ? -5.112  10.997  17.044  1.00 68.54 118 A 1 
ATOM 969  C C   . ALA A 1 118 ? -4.266  11.907  16.137  1.00 72.46 118 A 1 
ATOM 970  O O   . ALA A 1 118 ? -3.088  11.658  15.913  1.00 65.69 118 A 1 
ATOM 971  C CB  . ALA A 1 118 ? -4.280  10.137  18.006  1.00 63.15 118 A 1 
ATOM 972  N N   . ASN A 1 119 ? -4.900  12.932  15.556  1.00 79.06 119 A 1 
ATOM 973  C CA  . ASN A 1 119 ? -4.225  13.852  14.645  1.00 78.20 119 A 1 
ATOM 974  C C   . ASN A 1 119 ? -3.021  14.521  15.306  1.00 80.99 119 A 1 
ATOM 975  O O   . ASN A 1 119 ? -3.062  14.875  16.479  1.00 76.27 119 A 1 
ATOM 976  C CB  . ASN A 1 119 ? -5.192  14.932  14.156  1.00 71.97 119 A 1 
ATOM 977  C CG  . ASN A 1 119 ? -6.239  14.399  13.219  1.00 69.08 119 A 1 
ATOM 978  O OD1 . ASN A 1 119 ? -5.988  13.648  12.287  1.00 63.25 119 A 1 
ATOM 979  N ND2 . ASN A 1 119 ? -7.463  14.813  13.419  1.00 62.40 119 A 1 
ATOM 980  N N   . PHE A 1 120 ? -1.996  14.751  14.502  1.00 88.41 120 A 1 
ATOM 981  C CA  . PHE A 1 120 ? -0.827  15.518  14.900  1.00 89.07 120 A 1 
ATOM 982  C C   . PHE A 1 120 ? -1.156  17.013  15.007  1.00 88.91 120 A 1 
ATOM 983  O O   . PHE A 1 120 ? -2.155  17.498  14.472  1.00 85.66 120 A 1 
ATOM 984  C CB  . PHE A 1 120 ? 0.297   15.233  13.906  1.00 89.65 120 A 1 
ATOM 985  C CG  . PHE A 1 120 ? 0.678   13.767  13.832  1.00 91.55 120 A 1 
ATOM 986  C CD1 . PHE A 1 120 ? 1.481   13.200  14.837  1.00 88.75 120 A 1 
ATOM 987  C CD2 . PHE A 1 120 ? 0.214   12.966  12.771  1.00 89.71 120 A 1 
ATOM 988  C CE1 . PHE A 1 120 ? 1.832   11.840  14.776  1.00 88.86 120 A 1 
ATOM 989  C CE2 . PHE A 1 120 ? 0.569   11.608  12.711  1.00 89.16 120 A 1 
ATOM 990  C CZ  . PHE A 1 120 ? 1.382   11.045  13.710  1.00 90.71 120 A 1 
ATOM 991  N N   . SER A 1 121 ? -0.301  17.752  15.690  1.00 91.84 121 A 1 
ATOM 992  C CA  . SER A 1 121 ? -0.305  19.214  15.699  1.00 91.67 121 A 1 
ATOM 993  C C   . SER A 1 121 ? 0.579   19.770  14.567  1.00 92.81 121 A 1 
ATOM 994  O O   . SER A 1 121 ? 1.422   19.045  14.033  1.00 92.55 121 A 1 
ATOM 995  C CB  . SER A 1 121 ? 0.157   19.712  17.071  1.00 90.77 121 A 1 
ATOM 996  O OG  . SER A 1 121 ? 1.533   19.468  17.235  1.00 87.03 121 A 1 
ATOM 997  N N   . PRO A 1 122 ? 0.441   21.043  14.184  1.00 92.04 122 A 1 
ATOM 998  C CA  . PRO A 1 122 ? 1.377   21.686  13.260  1.00 92.29 122 A 1 
ATOM 999  C C   . PRO A 1 122 ? 2.840   21.654  13.732  1.00 93.88 122 A 1 
ATOM 1000 O O   . PRO A 1 122 ? 3.743   21.592  12.900  1.00 93.48 122 A 1 
ATOM 1001 C CB  . PRO A 1 122 ? 0.866   23.121  13.103  1.00 90.57 122 A 1 
ATOM 1002 C CG  . PRO A 1 122 ? -0.628  22.998  13.398  1.00 88.11 122 A 1 
ATOM 1003 C CD  . PRO A 1 122 ? -0.660  21.937  14.496  1.00 90.03 122 A 1 
ATOM 1004 N N   . ASP A 1 123 ? 3.080   21.643  15.049  1.00 93.63 123 A 1 
ATOM 1005 C CA  . ASP A 1 123 ? 4.425   21.584  15.635  1.00 94.01 123 A 1 
ATOM 1006 C C   . ASP A 1 123 ? 5.089   20.212  15.438  1.00 95.02 123 A 1 
ATOM 1007 O O   . ASP A 1 123 ? 6.316   20.120  15.370  1.00 94.26 123 A 1 
ATOM 1008 C CB  . ASP A 1 123 ? 4.354   21.947  17.129  1.00 93.40 123 A 1 
ATOM 1009 C CG  . ASP A 1 123 ? 3.858   23.375  17.394  1.00 91.59 123 A 1 
ATOM 1010 O OD1 . ASP A 1 123 ? 4.097   24.256  16.538  1.00 87.30 123 A 1 
ATOM 1011 O OD2 . ASP A 1 123 ? 3.232   23.577  18.459  1.00 87.44 123 A 1 
ATOM 1012 N N   . ASP A 1 124 ? 4.292   19.154  15.266  1.00 95.22 124 A 1 
ATOM 1013 C CA  . ASP A 1 124 ? 4.791   17.802  15.005  1.00 95.75 124 A 1 
ATOM 1014 C C   . ASP A 1 124 ? 5.344   17.641  13.578  1.00 96.75 124 A 1 
ATOM 1015 O O   . ASP A 1 124 ? 6.131   16.722  13.319  1.00 96.61 124 A 1 
ATOM 1016 C CB  . ASP A 1 124 ? 3.674   16.774  15.239  1.00 95.27 124 A 1 
ATOM 1017 C CG  . ASP A 1 124 ? 3.186   16.700  16.687  1.00 94.22 124 A 1 
ATOM 1018 O OD1 . ASP A 1 124 ? 4.036   16.546  17.587  1.00 91.41 124 A 1 
ATOM 1019 O OD2 . ASP A 1 124 ? 1.950   16.747  16.882  1.00 91.08 124 A 1 
ATOM 1020 N N   . LEU A 1 125 ? 4.964   18.515  12.630  1.00 96.13 125 A 1 
ATOM 1021 C CA  . LEU A 1 125 ? 5.276   18.358  11.206  1.00 96.73 125 A 1 
ATOM 1022 C C   . LEU A 1 125 ? 6.777   18.239  10.937  1.00 97.35 125 A 1 
ATOM 1023 O O   . LEU A 1 125 ? 7.195   17.365  10.180  1.00 97.27 125 A 1 
ATOM 1024 C CB  . LEU A 1 125 ? 4.711   19.543  10.399  1.00 96.36 125 A 1 
ATOM 1025 C CG  . LEU A 1 125 ? 3.181   19.598  10.306  1.00 95.09 125 A 1 
ATOM 1026 C CD1 . LEU A 1 125 ? 2.763   20.862  9.558   1.00 92.78 125 A 1 
ATOM 1027 C CD2 . LEU A 1 125 ? 2.617   18.398  9.550   1.00 92.58 125 A 1 
ATOM 1028 N N   . ALA A 1 126 ? 7.591   19.086  11.571  1.00 96.83 126 A 1 
ATOM 1029 C CA  . ALA A 1 126 ? 9.039   19.062  11.382  1.00 97.23 126 A 1 
ATOM 1030 C C   . ALA A 1 126 ? 9.653   17.723  11.816  1.00 97.59 126 A 1 
ATOM 1031 O O   . ALA A 1 126 ? 10.518  17.180  11.124  1.00 97.13 126 A 1 
ATOM 1032 C CB  . ALA A 1 126 ? 9.647   20.240  12.151  1.00 96.82 126 A 1 
ATOM 1033 N N   . GLN A 1 127 ? 9.178   17.158  12.930  1.00 97.54 127 A 1 
ATOM 1034 C CA  . GLN A 1 127 ? 9.653   15.878  13.447  1.00 97.46 127 A 1 
ATOM 1035 C C   . GLN A 1 127 ? 9.188   14.708  12.571  1.00 97.79 127 A 1 
ATOM 1036 O O   . GLN A 1 127 ? 9.977   13.805  12.288  1.00 97.38 127 A 1 
ATOM 1037 C CB  . GLN A 1 127 ? 9.191   15.727  14.901  1.00 96.71 127 A 1 
ATOM 1038 C CG  . GLN A 1 127 ? 9.821   14.498  15.573  1.00 87.50 127 A 1 
ATOM 1039 C CD  . GLN A 1 127 ? 9.381   14.313  17.022  1.00 84.80 127 A 1 
ATOM 1040 O OE1 . GLN A 1 127 ? 8.678   15.109  17.616  1.00 76.40 127 A 1 
ATOM 1041 N NE2 . GLN A 1 127 ? 9.776   13.237  17.666  1.00 74.09 127 A 1 
ATOM 1042 N N   . ILE A 1 128 ? 7.940   14.734  12.091  1.00 97.33 128 A 1 
ATOM 1043 C CA  . ILE A 1 128 ? 7.404   13.724  11.168  1.00 97.40 128 A 1 
ATOM 1044 C C   . ILE A 1 128 ? 8.224   13.706  9.878   1.00 97.89 128 A 1 
ATOM 1045 O O   . ILE A 1 128 ? 8.692   12.645  9.460   1.00 97.83 128 A 1 
ATOM 1046 C CB  . ILE A 1 128 ? 5.906   13.985  10.880  1.00 96.94 128 A 1 
ATOM 1047 C CG1 . ILE A 1 128 ? 5.061   13.759  12.153  1.00 95.91 128 A 1 
ATOM 1048 C CG2 . ILE A 1 128 ? 5.389   13.079  9.748   1.00 96.02 128 A 1 
ATOM 1049 C CD1 . ILE A 1 128 ? 3.648   14.336  12.058  1.00 93.06 128 A 1 
ATOM 1050 N N   . VAL A 1 129 ? 8.445   14.875  9.267   1.00 97.43 129 A 1 
ATOM 1051 C CA  . VAL A 1 129 ? 9.217   15.000  8.025   1.00 97.71 129 A 1 
ATOM 1052 C C   . VAL A 1 129 ? 10.653  14.520  8.226   1.00 97.83 129 A 1 
ATOM 1053 O O   . VAL A 1 129 ? 11.168  13.785  7.384   1.00 97.64 129 A 1 
ATOM 1054 C CB  . VAL A 1 129 ? 9.174   16.449  7.501   1.00 97.65 129 A 1 
ATOM 1055 C CG1 . VAL A 1 129 ? 10.136  16.676  6.332   1.00 96.27 129 A 1 
ATOM 1056 C CG2 . VAL A 1 129 ? 7.769   16.803  7.005   1.00 96.09 129 A 1 
ATOM 1057 N N   . ALA A 1 130 ? 11.300  14.871  9.340   1.00 97.63 130 A 1 
ATOM 1058 C CA  . ALA A 1 130 ? 12.651  14.404  9.650   1.00 97.65 130 A 1 
ATOM 1059 C C   . ALA A 1 130 ? 12.718  12.870  9.748   1.00 97.54 130 A 1 
ATOM 1060 O O   . ALA A 1 130 ? 13.525  12.253  9.054   1.00 96.97 130 A 1 
ATOM 1061 C CB  . ALA A 1 130 ? 13.136  15.086  10.932  1.00 97.60 130 A 1 
ATOM 1062 N N   . ALA A 1 131 ? 11.815  12.251  10.520  1.00 97.46 131 A 1 
ATOM 1063 C CA  . ALA A 1 131 ? 11.767  10.796  10.686  1.00 97.30 131 A 1 
ATOM 1064 C C   . ALA A 1 131 ? 11.524  10.059  9.357   1.00 97.42 131 A 1 
ATOM 1065 O O   . ALA A 1 131 ? 12.160  9.037   9.078   1.00 96.52 131 A 1 
ATOM 1066 C CB  . ALA A 1 131 ? 10.672  10.470  11.710  1.00 97.09 131 A 1 
ATOM 1067 N N   . CYS A 1 132 ? 10.647  10.595  8.500   1.00 97.27 132 A 1 
ATOM 1068 C CA  . CYS A 1 132 ? 10.383  10.024  7.180   1.00 97.13 132 A 1 
ATOM 1069 C C   . CYS A 1 132 ? 11.583  10.169  6.232   1.00 96.68 132 A 1 
ATOM 1070 O O   . CYS A 1 132 ? 11.947  9.212   5.547   1.00 96.04 132 A 1 
ATOM 1071 C CB  . CYS A 1 132 ? 9.125   10.676  6.603   1.00 97.47 132 A 1 
ATOM 1072 S SG  . CYS A 1 132 ? 7.669   10.180  7.566   1.00 97.18 132 A 1 
ATOM 1073 N N   . ARG A 1 133 ? 12.252  11.324  6.228   1.00 96.84 133 A 1 
ATOM 1074 C CA  . ARG A 1 133 ? 13.435  11.567  5.386   1.00 95.88 133 A 1 
ATOM 1075 C C   . ARG A 1 133 ? 14.596  10.633  5.711   1.00 95.59 133 A 1 
ATOM 1076 O O   . ARG A 1 133 ? 15.270  10.183  4.788   1.00 93.89 133 A 1 
ATOM 1077 C CB  . ARG A 1 133 ? 13.880  13.026  5.511   1.00 94.75 133 A 1 
ATOM 1078 C CG  . ARG A 1 133 ? 12.992  13.959  4.683   1.00 82.69 133 A 1 
ATOM 1079 C CD  . ARG A 1 133 ? 13.409  15.407  4.918   1.00 78.06 133 A 1 
ATOM 1080 N NE  . ARG A 1 133 ? 12.611  16.335  4.096   1.00 70.16 133 A 1 
ATOM 1081 C CZ  . ARG A 1 133 ? 12.644  17.652  4.135   1.00 61.88 133 A 1 
ATOM 1082 N NH1 . ARG A 1 133 ? 13.442  18.306  4.928   1.00 56.07 133 A 1 
ATOM 1083 N NH2 . ARG A 1 133 ? 11.854  18.343  3.361   1.00 55.75 133 A 1 
ATOM 1084 N N   . GLU A 1 134 ? 14.805  10.286  6.979   1.00 95.27 134 A 1 
ATOM 1085 C CA  . GLU A 1 134 ? 15.814  9.294   7.389   1.00 94.59 134 A 1 
ATOM 1086 C C   . GLU A 1 134 ? 15.594  7.925   6.729   1.00 94.24 134 A 1 
ATOM 1087 O O   . GLU A 1 134 ? 16.547  7.178   6.502   1.00 91.88 134 A 1 
ATOM 1088 C CB  . GLU A 1 134 ? 15.786  9.109   8.911   1.00 93.83 134 A 1 
ATOM 1089 C CG  . GLU A 1 134 ? 16.397  10.290  9.669   1.00 84.54 134 A 1 
ATOM 1090 C CD  . GLU A 1 134 ? 16.360  10.106  11.196  1.00 80.34 134 A 1 
ATOM 1091 O OE1 . GLU A 1 134 ? 16.781  11.056  11.890  1.00 71.17 134 A 1 
ATOM 1092 O OE2 . GLU A 1 134 ? 15.965  9.011   11.662  1.00 72.66 134 A 1 
ATOM 1093 N N   . LYS A 1 135 ? 14.346  7.596   6.385   1.00 95.24 135 A 1 
ATOM 1094 C CA  . LYS A 1 135 ? 13.943  6.358   5.711   1.00 94.80 135 A 1 
ATOM 1095 C C   . LYS A 1 135 ? 13.655  6.540   4.219   1.00 95.35 135 A 1 
ATOM 1096 O O   . LYS A 1 135 ? 13.272  5.584   3.561   1.00 93.45 135 A 1 
ATOM 1097 C CB  . LYS A 1 135 ? 12.750  5.748   6.462   1.00 94.36 135 A 1 
ATOM 1098 C CG  . LYS A 1 135 ? 13.057  5.399   7.928   1.00 92.69 135 A 1 
ATOM 1099 C CD  . LYS A 1 135 ? 14.164  4.345   8.059   1.00 88.76 135 A 1 
ATOM 1100 C CE  . LYS A 1 135 ? 14.321  3.950   9.525   1.00 84.54 135 A 1 
ATOM 1101 N NZ  . LYS A 1 135 ? 15.331  2.882   9.680   1.00 74.71 135 A 1 
ATOM 1102 N N   . SER A 1 136 ? 13.871  7.741   3.666   1.00 93.52 136 A 1 
ATOM 1103 C CA  . SER A 1 136 ? 13.517  8.090   2.283   1.00 92.76 136 A 1 
ATOM 1104 C C   . SER A 1 136 ? 12.024  7.921   1.966   1.00 93.78 136 A 1 
ATOM 1105 O O   . SER A 1 136 ? 11.673  7.640   0.826   1.00 92.51 136 A 1 
ATOM 1106 C CB  . SER A 1 136 ? 14.411  7.356   1.272   1.00 91.06 136 A 1 
ATOM 1107 O OG  . SER A 1 136 ? 15.777  7.550   1.593   1.00 83.45 136 A 1 
ATOM 1108 N N   . VAL A 1 137 ? 11.162  8.107   2.958   1.00 94.91 137 A 1 
ATOM 1109 C CA  . VAL A 1 137 ? 9.700   8.032   2.844   1.00 96.10 137 A 1 
ATOM 1110 C C   . VAL A 1 137 ? 9.137   9.441   2.661   1.00 96.40 137 A 1 
ATOM 1111 O O   . VAL A 1 137 ? 9.527   10.365  3.378   1.00 96.05 137 A 1 
ATOM 1112 C CB  . VAL A 1 137 ? 9.105   7.328   4.078   1.00 96.41 137 A 1 
ATOM 1113 C CG1 . VAL A 1 137 ? 7.576   7.319   4.079   1.00 95.36 137 A 1 
ATOM 1114 C CG2 . VAL A 1 137 ? 9.575   5.871   4.153   1.00 94.93 137 A 1 
ATOM 1115 N N   . LYS A 1 138 ? 8.212   9.614   1.707   1.00 97.06 138 A 1 
ATOM 1116 C CA  . LYS A 1 138 ? 7.540   10.892  1.450   1.00 97.28 138 A 1 
ATOM 1117 C C   . LYS A 1 138 ? 6.437   11.164  2.465   1.00 97.67 138 A 1 
ATOM 1118 O O   . LYS A 1 138 ? 5.832   10.251  3.025   1.00 97.47 138 A 1 
ATOM 1119 C CB  . LYS A 1 138 ? 6.947   10.912  0.044   1.00 96.87 138 A 1 
ATOM 1120 C CG  . LYS A 1 138 ? 7.992   10.818  -1.069  1.00 95.10 138 A 1 
ATOM 1121 C CD  . LYS A 1 138 ? 7.209   10.801  -2.375  1.00 91.97 138 A 1 
ATOM 1122 C CE  . LYS A 1 138 ? 8.062   10.511  -3.589  1.00 84.88 138 A 1 
ATOM 1123 N NZ  . LYS A 1 138 ? 7.146   10.229  -4.721  1.00 77.69 138 A 1 
ATOM 1124 N N   . THR A 1 139 ? 6.118   12.438  2.658   1.00 97.83 139 A 1 
ATOM 1125 C CA  . THR A 1 139 ? 5.138   12.902  3.645   1.00 97.97 139 A 1 
ATOM 1126 C C   . THR A 1 139 ? 3.994   13.667  2.998   1.00 97.79 139 A 1 
ATOM 1127 O O   . THR A 1 139 ? 4.201   14.728  2.412   1.00 97.04 139 A 1 
ATOM 1128 C CB  . THR A 1 139 ? 5.800   13.762  4.716   1.00 97.60 139 A 1 
ATOM 1129 O OG1 . THR A 1 139 ? 6.563   14.809  4.167   1.00 93.31 139 A 1 
ATOM 1130 C CG2 . THR A 1 139 ? 6.726   12.944  5.608   1.00 92.09 139 A 1 
ATOM 1131 N N   . TYR A 1 140 ? 2.761   13.172  3.150   1.00 97.58 140 A 1 
ATOM 1132 C CA  . TYR A 1 140 ? 1.567   13.796  2.588   1.00 97.41 140 A 1 
ATOM 1133 C C   . TYR A 1 140 ? 0.600   14.244  3.682   1.00 96.99 140 A 1 
ATOM 1134 O O   . TYR A 1 140 ? 0.074   13.442  4.457   1.00 96.12 140 A 1 
ATOM 1135 C CB  . TYR A 1 140 ? 0.904   12.861  1.572   1.00 97.32 140 A 1 
ATOM 1136 C CG  . TYR A 1 140 ? 1.785   12.365  0.433   1.00 97.14 140 A 1 
ATOM 1137 C CD1 . TYR A 1 140 ? 2.873   13.121  -0.035  1.00 94.67 140 A 1 
ATOM 1138 C CD2 . TYR A 1 140 ? 1.496   11.131  -0.177  1.00 94.68 140 A 1 
ATOM 1139 C CE1 . TYR A 1 140 ? 3.683   12.643  -1.081  1.00 93.68 140 A 1 
ATOM 1140 C CE2 . TYR A 1 140 ? 2.298   10.656  -1.233  1.00 93.89 140 A 1 
ATOM 1141 C CZ  . TYR A 1 140 ? 3.398   11.410  -1.678  1.00 94.75 140 A 1 
ATOM 1142 O OH  . TYR A 1 140 ? 4.190   10.960  -2.674  1.00 92.81 140 A 1 
ATOM 1143 N N   . LEU A 1 141 ? 0.322   15.539  3.727   1.00 96.58 141 A 1 
ATOM 1144 C CA  . LEU A 1 141 ? -0.626  16.117  4.670   1.00 96.48 141 A 1 
ATOM 1145 C C   . LEU A 1 141 ? -2.032  16.140  4.069   1.00 96.44 141 A 1 
ATOM 1146 O O   . LEU A 1 141 ? -2.269  16.702  3.003   1.00 95.71 141 A 1 
ATOM 1147 C CB  . LEU A 1 141 ? -0.145  17.515  5.081   1.00 96.09 141 A 1 
ATOM 1148 C CG  . LEU A 1 141 ? -1.068  18.210  6.095   1.00 94.95 141 A 1 
ATOM 1149 C CD1 . LEU A 1 141 ? -1.110  17.485  7.437   1.00 91.40 141 A 1 
ATOM 1150 C CD2 . LEU A 1 141 ? -0.579  19.629  6.344   1.00 91.14 141 A 1 
ATOM 1151 N N   . THR A 1 142 ? -3.008  15.577  4.781   1.00 94.81 142 A 1 
ATOM 1152 C CA  . THR A 1 142 ? -4.413  15.669  4.377   1.00 94.33 142 A 1 
ATOM 1153 C C   . THR A 1 142 ? -5.019  17.004  4.788   1.00 93.93 142 A 1 
ATOM 1154 O O   . THR A 1 142 ? -5.110  17.289  5.980   1.00 92.18 142 A 1 
ATOM 1155 C CB  . THR A 1 142 ? -5.257  14.511  4.912   1.00 93.11 142 A 1 
ATOM 1156 O OG1 . THR A 1 142 ? -5.212  14.427  6.316   1.00 82.03 142 A 1 
ATOM 1157 C CG2 . THR A 1 142 ? -4.792  13.163  4.364   1.00 80.15 142 A 1 
ATOM 1158 N N   . LEU A 1 143 ? -5.506  17.764  3.808   1.00 92.24 143 A 1 
ATOM 1159 C CA  . LEU A 1 143 ? -6.257  19.010  3.955   1.00 91.55 143 A 1 
ATOM 1160 C C   . LEU A 1 143 ? -7.508  18.930  3.062   1.00 90.65 143 A 1 
ATOM 1161 O O   . LEU A 1 143 ? -7.668  19.656  2.089   1.00 85.85 143 A 1 
ATOM 1162 C CB  . LEU A 1 143 ? -5.314  20.180  3.614   1.00 90.03 143 A 1 
ATOM 1163 C CG  . LEU A 1 143 ? -5.895  21.573  3.895   1.00 86.37 143 A 1 
ATOM 1164 C CD1 . LEU A 1 143 ? -6.179  21.782  5.384   1.00 81.49 143 A 1 
ATOM 1165 C CD2 . LEU A 1 143 ? -4.885  22.631  3.450   1.00 83.26 143 A 1 
ATOM 1166 N N   . ASN A 1 144 ? -8.352  17.946  3.338   1.00 87.10 144 A 1 
ATOM 1167 C CA  . ASN A 1 144 ? -9.329  17.416  2.392   1.00 84.71 144 A 1 
ATOM 1168 C C   . ASN A 1 144 ? -10.780 17.466  2.883   1.00 83.87 144 A 1 
ATOM 1169 O O   . ASN A 1 144 ? -11.626 16.755  2.343   1.00 78.90 144 A 1 
ATOM 1170 C CB  . ASN A 1 144 ? -8.876  16.013  1.948   1.00 81.66 144 A 1 
ATOM 1171 C CG  . ASN A 1 144 ? -8.967  14.944  3.026   1.00 80.48 144 A 1 
ATOM 1172 O OD1 . ASN A 1 144 ? -8.882  15.170  4.220   1.00 73.32 144 A 1 
ATOM 1173 N ND2 . ASN A 1 144 ? -9.106  13.704  2.618   1.00 76.31 144 A 1 
ATOM 1174 N N   . THR A 1 145 ? -11.090 18.268  3.893   1.00 84.23 145 A 1 
ATOM 1175 C CA  . THR A 1 145 ? -12.481 18.599  4.216   1.00 83.66 145 A 1 
ATOM 1176 C C   . THR A 1 145 ? -13.034 19.630  3.234   1.00 84.40 145 A 1 
ATOM 1177 O O   . THR A 1 145 ? -12.278 20.273  2.506   1.00 83.18 145 A 1 
ATOM 1178 C CB  . THR A 1 145 ? -12.637 19.144  5.644   1.00 82.30 145 A 1 
ATOM 1179 O OG1 . THR A 1 145 ? -11.864 20.302  5.847   1.00 77.53 145 A 1 
ATOM 1180 C CG2 . THR A 1 145 ? -12.236 18.109  6.685   1.00 76.23 145 A 1 
ATOM 1181 N N   . VAL A 1 146 ? -14.346 19.827  3.234   1.00 84.24 146 A 1 
ATOM 1182 C CA  . VAL A 1 146 ? -14.932 21.074  2.732   1.00 84.51 146 A 1 
ATOM 1183 C C   . VAL A 1 146 ? -14.426 22.247  3.573   1.00 85.71 146 A 1 
ATOM 1184 O O   . VAL A 1 146 ? -14.332 22.134  4.803   1.00 85.31 146 A 1 
ATOM 1185 C CB  . VAL A 1 146 ? -16.469 20.982  2.698   1.00 82.41 146 A 1 
ATOM 1186 C CG1 . VAL A 1 146 ? -17.114 20.873  4.088   1.00 74.71 146 A 1 
ATOM 1187 C CG2 . VAL A 1 146 ? -17.093 22.162  1.952   1.00 74.69 146 A 1 
ATOM 1188 N N   . ILE A 1 147 ? -14.076 23.351  2.914   1.00 89.60 147 A 1 
ATOM 1189 C CA  . ILE A 1 147 ? -13.574 24.577  3.539   1.00 90.72 147 A 1 
ATOM 1190 C C   . ILE A 1 147 ? -14.678 25.630  3.484   1.00 91.01 147 A 1 
ATOM 1191 O O   . ILE A 1 147 ? -15.186 25.935  2.411   1.00 89.85 147 A 1 
ATOM 1192 C CB  . ILE A 1 147 ? -12.278 25.044  2.835   1.00 90.90 147 A 1 
ATOM 1193 C CG1 . ILE A 1 147 ? -11.180 23.950  2.770   1.00 89.17 147 A 1 
ATOM 1194 C CG2 . ILE A 1 147 ? -11.714 26.305  3.500   1.00 89.14 147 A 1 
ATOM 1195 C CD1 . ILE A 1 147 ? -10.730 23.386  4.126   1.00 84.79 147 A 1 
ATOM 1196 N N   . TYR A 1 148 ? -15.060 26.179  4.627   1.00 90.22 148 A 1 
ATOM 1197 C CA  . TYR A 1 148 ? -15.937 27.345  4.689   1.00 90.78 148 A 1 
ATOM 1198 C C   . TYR A 1 148 ? -15.103 28.624  4.765   1.00 92.40 148 A 1 
ATOM 1199 O O   . TYR A 1 148 ? -13.931 28.580  5.122   1.00 91.93 148 A 1 
ATOM 1200 C CB  . TYR A 1 148 ? -16.903 27.237  5.879   1.00 89.38 148 A 1 
ATOM 1201 C CG  . TYR A 1 148 ? -17.835 26.039  5.914   1.00 88.43 148 A 1 
ATOM 1202 C CD1 . TYR A 1 148 ? -18.140 25.306  4.748   1.00 82.17 148 A 1 
ATOM 1203 C CD2 . TYR A 1 148 ? -18.427 25.667  7.138   1.00 82.21 148 A 1 
ATOM 1204 C CE1 . TYR A 1 148 ? -19.011 24.202  4.806   1.00 80.26 148 A 1 
ATOM 1205 C CE2 . TYR A 1 148 ? -19.306 24.569  7.200   1.00 80.03 148 A 1 
ATOM 1206 C CZ  . TYR A 1 148 ? -19.593 23.830  6.035   1.00 81.14 148 A 1 
ATOM 1207 O OH  . TYR A 1 148 ? -20.428 22.762  6.094   1.00 78.12 148 A 1 
ATOM 1208 N N   . ASP A 1 149 ? -15.699 29.782  4.486   1.00 93.77 149 A 1 
ATOM 1209 C CA  . ASP A 1 149 ? -14.978 31.066  4.551   1.00 94.50 149 A 1 
ATOM 1210 C C   . ASP A 1 149 ? -14.331 31.322  5.922   1.00 94.96 149 A 1 
ATOM 1211 O O   . ASP A 1 149 ? -13.230 31.859  6.004   1.00 93.93 149 A 1 
ATOM 1212 C CB  . ASP A 1 149 ? -15.931 32.218  4.199   1.00 94.39 149 A 1 
ATOM 1213 C CG  . ASP A 1 149 ? -16.341 32.223  2.727   1.00 93.01 149 A 1 
ATOM 1214 O OD1 . ASP A 1 149 ? -15.519 31.798  1.889   1.00 88.71 149 A 1 
ATOM 1215 O OD2 . ASP A 1 149 ? -17.485 32.648  2.456   1.00 88.88 149 A 1 
ATOM 1216 N N   . ILE A 1 150 ? -14.975 30.868  7.007   1.00 93.75 150 A 1 
ATOM 1217 C CA  . ILE A 1 150 ? -14.426 30.956  8.370   1.00 93.61 150 A 1 
ATOM 1218 C C   . ILE A 1 150 ? -13.179 30.080  8.577   1.00 93.88 150 A 1 
ATOM 1219 O O   . ILE A 1 150 ? -12.345 30.390  9.429   1.00 92.83 150 A 1 
ATOM 1220 C CB  . ILE A 1 150 ? -15.538 30.656  9.398   1.00 93.06 150 A 1 
ATOM 1221 C CG1 . ILE A 1 150 ? -15.099 31.102  10.814  1.00 87.33 150 A 1 
ATOM 1222 C CG2 . ILE A 1 150 ? -15.965 29.175  9.385   1.00 86.59 150 A 1 
ATOM 1223 C CD1 . ILE A 1 150 ? -16.254 31.162  11.826  1.00 82.27 150 A 1 
ATOM 1224 N N   . ASP A 1 151 ? -13.012 29.012  7.790   1.00 93.88 151 A 1 
ATOM 1225 C CA  . ASP A 1 151 ? -11.876 28.094  7.888   1.00 93.40 151 A 1 
ATOM 1226 C C   . ASP A 1 151 ? -10.651 28.585  7.088   1.00 94.61 151 A 1 
ATOM 1227 O O   . ASP A 1 151 ? -9.578  27.986  7.182   1.00 94.27 151 A 1 
ATOM 1228 C CB  . ASP A 1 151 ? -12.270 26.692  7.396   1.00 92.34 151 A 1 
ATOM 1229 C CG  . ASP A 1 151 ? -13.476 26.036  8.076   1.00 91.14 151 A 1 
ATOM 1230 O OD1 . ASP A 1 151 ? -13.573 25.989  9.319   1.00 87.89 151 A 1 
ATOM 1231 O OD2 . ASP A 1 151 ? -14.295 25.433  7.341   1.00 87.71 151 A 1 
ATOM 1232 N N   . MET A 1 152 ? -10.775 29.650  6.286   1.00 94.67 152 A 1 
ATOM 1233 C CA  . MET A 1 152 ? -9.734  30.093  5.346   1.00 95.50 152 A 1 
ATOM 1234 C C   . MET A 1 152 ? -8.401  30.405  6.028   1.00 96.05 152 A 1 
ATOM 1235 O O   . MET A 1 152 ? -7.348  30.066  5.492   1.00 95.59 152 A 1 
ATOM 1236 C CB  . MET A 1 152 ? -10.194 31.343  4.582   1.00 95.14 152 A 1 
ATOM 1237 C CG  . MET A 1 152 ? -11.255 31.025  3.530   1.00 92.09 152 A 1 
ATOM 1238 S SD  . MET A 1 152 ? -10.631 30.092  2.109   1.00 92.24 152 A 1 
ATOM 1239 C CE  . MET A 1 152 ? -12.198 29.915  1.217   1.00 83.69 152 A 1 
ATOM 1240 N N   . ILE A 1 153 ? -8.429  31.037  7.203   1.00 95.78 153 A 1 
ATOM 1241 C CA  . ILE A 1 153 ? -7.214  31.356  7.963   1.00 95.71 153 A 1 
ATOM 1242 C C   . ILE A 1 153 ? -6.526  30.061  8.401   1.00 95.62 153 A 1 
ATOM 1243 O O   . ILE A 1 153 ? -5.366  29.845  8.061   1.00 95.11 153 A 1 
ATOM 1244 C CB  . ILE A 1 153 ? -7.532  32.303  9.147   1.00 95.72 153 A 1 
ATOM 1245 C CG1 . ILE A 1 153 ? -8.065  33.655  8.610   1.00 92.36 153 A 1 
ATOM 1246 C CG2 . ILE A 1 153 ? -6.281  32.517  10.016  1.00 91.52 153 A 1 
ATOM 1247 C CD1 . ILE A 1 153 ? -8.552  34.621  9.701   1.00 82.46 153 A 1 
ATOM 1248 N N   . ALA A 1 154 ? -7.257  29.153  9.050   1.00 94.64 154 A 1 
ATOM 1249 C CA  . ALA A 1 154 ? -6.719  27.876  9.521   1.00 93.91 154 A 1 
ATOM 1250 C C   . ALA A 1 154 ? -6.198  27.001  8.367   1.00 94.46 154 A 1 
ATOM 1251 O O   . ALA A 1 154 ? -5.164  26.345  8.491   1.00 94.01 154 A 1 
ATOM 1252 C CB  . ALA A 1 154 ? -7.823  27.162  10.307  1.00 93.16 154 A 1 
ATOM 1253 N N   . MET A 1 155 ? -6.884  27.009  7.221   1.00 94.50 155 A 1 
ATOM 1254 C CA  . MET A 1 155 ? -6.448  26.305  6.017   1.00 95.13 155 A 1 
ATOM 1255 C C   . MET A 1 155 ? -5.100  26.835  5.513   1.00 95.81 155 A 1 
ATOM 1256 O O   . MET A 1 155 ? -4.187  26.039  5.264   1.00 96.05 155 A 1 
ATOM 1257 C CB  . MET A 1 155 ? -7.558  26.393  4.958   1.00 95.26 155 A 1 
ATOM 1258 C CG  . MET A 1 155 ? -7.191  25.742  3.620   1.00 94.28 155 A 1 
ATOM 1259 S SD  . MET A 1 155 ? -6.220  26.762  2.468   1.00 93.32 155 A 1 
ATOM 1260 C CE  . MET A 1 155 ? -7.448  28.021  2.034   1.00 87.26 155 A 1 
ATOM 1261 N N   . ARG A 1 156 ? -4.944  28.160  5.419   1.00 96.10 156 A 1 
ATOM 1262 C CA  . ARG A 1 156 ? -3.700  28.808  4.982   1.00 96.38 156 A 1 
ATOM 1263 C C   . ARG A 1 156 ? -2.557  28.545  5.951   1.00 96.33 156 A 1 
ATOM 1264 O O   . ARG A 1 156 ? -1.498  28.102  5.519   1.00 96.12 156 A 1 
ATOM 1265 C CB  . ARG A 1 156 ? -3.921  30.314  4.804   1.00 96.78 156 A 1 
ATOM 1266 C CG  . ARG A 1 156 ? -4.772  30.625  3.569   1.00 95.43 156 A 1 
ATOM 1267 C CD  . ARG A 1 156 ? -5.080  32.118  3.522   1.00 93.65 156 A 1 
ATOM 1268 N NE  . ARG A 1 156 ? -5.979  32.434  2.400   1.00 88.77 156 A 1 
ATOM 1269 C CZ  . ARG A 1 156 ? -6.355  33.641  2.025   1.00 83.77 156 A 1 
ATOM 1270 N NH1 . ARG A 1 156 ? -5.927  34.715  2.631   1.00 78.15 156 A 1 
ATOM 1271 N NH2 . ARG A 1 156 ? -7.181  33.784  1.025   1.00 76.47 156 A 1 
ATOM 1272 N N   . GLU A 1 157 ? -2.783  28.721  7.250   1.00 95.70 157 A 1 
ATOM 1273 C CA  . GLU A 1 157 ? -1.786  28.440  8.290   1.00 95.32 157 A 1 
ATOM 1274 C C   . GLU A 1 157 ? -1.303  26.984  8.242   1.00 95.50 157 A 1 
ATOM 1275 O O   . GLU A 1 157 ? -0.105  26.720  8.363   1.00 94.87 157 A 1 
ATOM 1276 C CB  . GLU A 1 157 ? -2.388  28.729  9.670   1.00 95.24 157 A 1 
ATOM 1277 C CG  . GLU A 1 157 ? -2.560  30.231  9.940   1.00 92.39 157 A 1 
ATOM 1278 C CD  . GLU A 1 157 ? -3.263  30.526  11.275  1.00 90.73 157 A 1 
ATOM 1279 O OE1 . GLU A 1 157 ? -3.207  31.703  11.699  1.00 83.75 157 A 1 
ATOM 1280 O OE2 . GLU A 1 157 ? -3.872  29.594  11.851  1.00 85.67 157 A 1 
ATOM 1281 N N   . THR A 1 158 ? -2.221  26.040  8.005   1.00 95.32 158 A 1 
ATOM 1282 C CA  . THR A 1 158 ? -1.897  24.612  7.870   1.00 95.37 158 A 1 
ATOM 1283 C C   . THR A 1 158 ? -1.037  24.344  6.631   1.00 96.01 158 A 1 
ATOM 1284 O O   . THR A 1 158 ? -0.030  23.641  6.725   1.00 95.85 158 A 1 
ATOM 1285 C CB  . THR A 1 158 ? -3.174  23.759  7.829   1.00 94.67 158 A 1 
ATOM 1286 O OG1 . THR A 1 158 ? -3.935  23.947  9.000   1.00 92.53 158 A 1 
ATOM 1287 C CG2 . THR A 1 158 ? -2.874  22.265  7.762   1.00 92.65 158 A 1 
ATOM 1288 N N   . ALA A 1 159 ? -1.392  24.918  5.477   1.00 95.89 159 A 1 
ATOM 1289 C CA  . ALA A 1 159 ? -0.610  24.782  4.248   1.00 96.28 159 A 1 
ATOM 1290 C C   . ALA A 1 159 ? 0.775   25.449  4.368   1.00 96.60 159 A 1 
ATOM 1291 O O   . ALA A 1 159 ? 1.783   24.860  3.983   1.00 96.40 159 A 1 
ATOM 1292 C CB  . ALA A 1 159 ? -1.431  25.354  3.085   1.00 96.18 159 A 1 
ATOM 1293 N N   . ASP A 1 160 ? 0.847   26.629  4.982   1.00 96.98 160 A 1 
ATOM 1294 C CA  . ASP A 1 160 ? 2.108   27.334  5.224   1.00 97.07 160 A 1 
ATOM 1295 C C   . ASP A 1 160 ? 3.023   26.543  6.167   1.00 97.24 160 A 1 
ATOM 1296 O O   . ASP A 1 160 ? 4.231   26.461  5.947   1.00 96.89 160 A 1 
ATOM 1297 C CB  . ASP A 1 160 ? 1.836   28.712  5.843   1.00 96.95 160 A 1 
ATOM 1298 C CG  . ASP A 1 160 ? 1.168   29.715  4.908   1.00 96.19 160 A 1 
ATOM 1299 O OD1 . ASP A 1 160 ? 1.230   29.519  3.676   1.00 93.33 160 A 1 
ATOM 1300 O OD2 . ASP A 1 160 ? 0.650   30.721  5.442   1.00 93.43 160 A 1 
ATOM 1301 N N   . ALA A 1 161 ? 2.466   25.937  7.220   1.00 96.60 161 A 1 
ATOM 1302 C CA  . ALA A 1 161 ? 3.214   25.067  8.122   1.00 96.56 161 A 1 
ATOM 1303 C C   . ALA A 1 161 ? 3.757   23.836  7.384   1.00 97.05 161 A 1 
ATOM 1304 O O   . ALA A 1 161 ? 4.938   23.515  7.524   1.00 96.80 161 A 1 
ATOM 1305 C CB  . ALA A 1 161 ? 2.325   24.688  9.308   1.00 96.22 161 A 1 
ATOM 1306 N N   . ALA A 1 162 ? 2.938   23.199  6.539   1.00 96.58 162 A 1 
ATOM 1307 C CA  . ALA A 1 162 ? 3.356   22.077  5.706   1.00 96.83 162 A 1 
ATOM 1308 C C   . ALA A 1 162 ? 4.520   22.459  4.781   1.00 97.23 162 A 1 
ATOM 1309 O O   . ALA A 1 162 ? 5.539   21.766  4.753   1.00 97.07 162 A 1 
ATOM 1310 C CB  . ALA A 1 162 ? 2.142   21.582  4.911   1.00 96.61 162 A 1 
ATOM 1311 N N   . HIS A 1 163 ? 4.415   23.595  4.093   1.00 97.07 163 A 1 
ATOM 1312 C CA  . HIS A 1 163 ? 5.465   24.097  3.213   1.00 97.19 163 A 1 
ATOM 1313 C C   . HIS A 1 163 ? 6.765   24.389  3.976   1.00 97.30 163 A 1 
ATOM 1314 O O   . HIS A 1 163 ? 7.827   23.886  3.600   1.00 96.75 163 A 1 
ATOM 1315 C CB  . HIS A 1 163 ? 4.949   25.339  2.479   1.00 97.00 163 A 1 
ATOM 1316 C CG  . HIS A 1 163 ? 5.947   25.858  1.479   1.00 95.92 163 A 1 
ATOM 1317 N ND1 . HIS A 1 163 ? 6.276   25.267  0.284   1.00 80.95 163 A 1 
ATOM 1318 C CD2 . HIS A 1 163 ? 6.720   26.981  1.601   1.00 83.57 163 A 1 
ATOM 1319 C CE1 . HIS A 1 163 ? 7.228   26.019  -0.300  1.00 86.60 163 A 1 
ATOM 1320 N NE2 . HIS A 1 163 ? 7.532   27.071  0.465   1.00 89.70 163 A 1 
ATOM 1321 N N   . ARG A 1 164 ? 6.694   25.123  5.098   1.00 97.38 164 A 1 
ATOM 1322 C CA  . ARG A 1 164 ? 7.869   25.450  5.931   1.00 97.35 164 A 1 
ATOM 1323 C C   . ARG A 1 164 ? 8.579   24.214  6.480   1.00 97.55 164 A 1 
ATOM 1324 O O   . ARG A 1 164 ? 9.806   24.202  6.549   1.00 96.97 164 A 1 
ATOM 1325 C CB  . ARG A 1 164 ? 7.465   26.345  7.109   1.00 96.79 164 A 1 
ATOM 1326 C CG  . ARG A 1 164 ? 7.148   27.791  6.705   1.00 90.59 164 A 1 
ATOM 1327 C CD  . ARG A 1 164 ? 6.974   28.693  7.937   1.00 89.25 164 A 1 
ATOM 1328 N NE  . ARG A 1 164 ? 5.964   28.190  8.892   1.00 80.57 164 A 1 
ATOM 1329 C CZ  . ARG A 1 164 ? 4.684   28.513  8.951   1.00 73.27 164 A 1 
ATOM 1330 N NH1 . ARG A 1 164 ? 4.132   29.348  8.121   1.00 63.48 164 A 1 
ATOM 1331 N NH2 . ARG A 1 164 ? 3.915   27.994  9.871   1.00 64.15 164 A 1 
ATOM 1332 N N   . CYS A 1 165 ? 7.833   23.189  6.867   1.00 96.77 165 A 1 
ATOM 1333 C CA  . CYS A 1 165 ? 8.392   21.936  7.378   1.00 96.93 165 A 1 
ATOM 1334 C C   . CYS A 1 165 ? 8.900   21.015  6.260   1.00 97.22 165 A 1 
ATOM 1335 O O   . CYS A 1 165 ? 9.616   20.053  6.544   1.00 96.11 165 A 1 
ATOM 1336 C CB  . CYS A 1 165 ? 7.349   21.254  8.268   1.00 96.79 165 A 1 
ATOM 1337 S SG  . CYS A 1 165 ? 7.025   22.280  9.740   1.00 95.31 165 A 1 
ATOM 1338 N N   . GLY A 1 166 ? 8.587   21.319  4.997   1.00 97.08 166 A 1 
ATOM 1339 C CA  . GLY A 1 166 ? 8.984   20.529  3.839   1.00 97.07 166 A 1 
ATOM 1340 C C   . GLY A 1 166 ? 8.198   19.228  3.688   1.00 97.47 166 A 1 
ATOM 1341 O O   . GLY A 1 166 ? 8.801   18.203  3.373   1.00 96.42 166 A 1 
ATOM 1342 N N   . VAL A 1 167 ? 6.896   19.264  3.950   1.00 97.57 167 A 1 
ATOM 1343 C CA  . VAL A 1 167 ? 5.946   18.221  3.536   1.00 97.58 167 A 1 
ATOM 1344 C C   . VAL A 1 167 ? 5.946   18.142  2.009   1.00 97.44 167 A 1 
ATOM 1345 O O   . VAL A 1 167 ? 5.936   19.178  1.348   1.00 96.50 167 A 1 
ATOM 1346 C CB  . VAL A 1 167 ? 4.540   18.534  4.078   1.00 97.19 167 A 1 
ATOM 1347 C CG1 . VAL A 1 167 ? 3.461   17.580  3.551   1.00 95.36 167 A 1 
ATOM 1348 C CG2 . VAL A 1 167 ? 4.510   18.447  5.610   1.00 95.22 167 A 1 
ATOM 1349 N N   . ASP A 1 168 ? 5.951   16.932  1.452   1.00 97.39 168 A 1 
ATOM 1350 C CA  . ASP A 1 168 ? 6.119   16.726  0.011   1.00 97.05 168 A 1 
ATOM 1351 C C   . ASP A 1 168 ? 4.864   17.128  -0.781  1.00 96.83 168 A 1 
ATOM 1352 O O   . ASP A 1 168 ? 4.972   17.789  -1.812  1.00 95.68 168 A 1 
ATOM 1353 C CB  . ASP A 1 168 ? 6.504   15.267  -0.267  1.00 96.94 168 A 1 
ATOM 1354 C CG  . ASP A 1 168 ? 7.822   14.868  0.404   1.00 96.51 168 A 1 
ATOM 1355 O OD1 . ASP A 1 168 ? 8.895   15.072  -0.199  1.00 92.66 168 A 1 
ATOM 1356 O OD2 . ASP A 1 168 ? 7.757   14.336  1.539   1.00 92.77 168 A 1 
ATOM 1357 N N   . ALA A 1 169 ? 3.667   16.776  -0.288  1.00 97.32 169 A 1 
ATOM 1358 C CA  . ALA A 1 169 ? 2.408   17.128  -0.939  1.00 97.17 169 A 1 
ATOM 1359 C C   . ALA A 1 169 ? 1.246   17.329  0.045   1.00 97.38 169 A 1 
ATOM 1360 O O   . ALA A 1 169 ? 1.234   16.810  1.164   1.00 96.73 169 A 1 
ATOM 1361 C CB  . ALA A 1 169 ? 2.061   16.055  -1.979  1.00 96.23 169 A 1 
ATOM 1362 N N   . VAL A 1 170 ? 0.212   18.035  -0.416  1.00 97.05 170 A 1 
ATOM 1363 C CA  . VAL A 1 170 ? -1.080  18.150  0.267   1.00 97.04 170 A 1 
ATOM 1364 C C   . VAL A 1 170 ? -2.140  17.361  -0.496  1.00 97.15 170 A 1 
ATOM 1365 O O   . VAL A 1 170 ? -2.333  17.551  -1.694  1.00 96.19 170 A 1 
ATOM 1366 C CB  . VAL A 1 170 ? -1.484  19.622  0.456   1.00 95.70 170 A 1 
ATOM 1367 C CG1 . VAL A 1 170 ? -2.881  19.757  1.064   1.00 86.05 170 A 1 
ATOM 1368 C CG2 . VAL A 1 170 ? -0.520  20.323  1.420   1.00 85.24 170 A 1 
ATOM 1369 N N   . ILE A 1 171 ? -2.872  16.496  0.207   1.00 96.39 171 A 1 
ATOM 1370 C CA  . ILE A 1 171 ? -4.043  15.794  -0.327  1.00 95.98 171 A 1 
ATOM 1371 C C   . ILE A 1 171 ? -5.275  16.672  -0.089  1.00 95.63 171 A 1 
ATOM 1372 O O   . ILE A 1 171 ? -5.723  16.813  1.053   1.00 94.74 171 A 1 
ATOM 1373 C CB  . ILE A 1 171 ? -4.196  14.393  0.302   1.00 95.67 171 A 1 
ATOM 1374 C CG1 . ILE A 1 171 ? -2.936  13.521  0.086   1.00 94.90 171 A 1 
ATOM 1375 C CG2 . ILE A 1 171 ? -5.441  13.695  -0.279  1.00 94.92 171 A 1 
ATOM 1376 C CD1 . ILE A 1 171 ? -2.940  12.210  0.891   1.00 92.59 171 A 1 
ATOM 1377 N N   . ALA A 1 172 ? -5.836  17.241  -1.158  1.00 95.16 172 A 1 
ATOM 1378 C CA  . ALA A 1 172 ? -6.926  18.209  -1.085  1.00 95.19 172 A 1 
ATOM 1379 C C   . ALA A 1 172 ? -8.068  17.913  -2.071  1.00 94.69 172 A 1 
ATOM 1380 O O   . ALA A 1 172 ? -7.892  17.244  -3.088  1.00 93.80 172 A 1 
ATOM 1381 C CB  . ALA A 1 172 ? -6.343  19.616  -1.273  1.00 95.28 172 A 1 
ATOM 1382 N N   . SER A 1 173 ? -9.265  18.418  -1.756  1.00 93.59 173 A 1 
ATOM 1383 C CA  . SER A 1 173 ? -10.451 18.341  -2.621  1.00 92.62 173 A 1 
ATOM 1384 C C   . SER A 1 173 ? -11.167 19.674  -2.787  1.00 92.96 173 A 1 
ATOM 1385 O O   . SER A 1 173 ? -11.834 19.884  -3.795  1.00 91.55 173 A 1 
ATOM 1386 C CB  . SER A 1 173 ? -11.449 17.316  -2.077  1.00 90.61 173 A 1 
ATOM 1387 O OG  . SER A 1 173 ? -11.851 17.630  -0.757  1.00 84.93 173 A 1 
ATOM 1388 N N   . ASP A 1 174 ? -11.049 20.572  -1.807  1.00 93.34 174 A 1 
ATOM 1389 C CA  . ASP A 1 174 ? -11.622 21.905  -1.899  1.00 94.13 174 A 1 
ATOM 1390 C C   . ASP A 1 174 ? -10.740 22.813  -2.767  1.00 95.07 174 A 1 
ATOM 1391 O O   . ASP A 1 174 ? -9.516  22.820  -2.623  1.00 94.84 174 A 1 
ATOM 1392 C CB  . ASP A 1 174 ? -11.822 22.469  -0.495  1.00 93.77 174 A 1 
ATOM 1393 C CG  . ASP A 1 174 ? -12.729 23.686  -0.563  1.00 92.92 174 A 1 
ATOM 1394 O OD1 . ASP A 1 174 ? -12.227 24.730  -1.030  1.00 88.87 174 A 1 
ATOM 1395 O OD2 . ASP A 1 174 ? -13.925 23.519  -0.242  1.00 88.30 174 A 1 
ATOM 1396 N N   . MET A 1 175 ? -11.360 23.578  -3.675  1.00 94.60 175 A 1 
ATOM 1397 C CA  . MET A 1 175 ? -10.615 24.449  -4.590  1.00 95.14 175 A 1 
ATOM 1398 C C   . MET A 1 175 ? -9.843  25.552  -3.864  1.00 95.98 175 A 1 
ATOM 1399 O O   . MET A 1 175 ? -8.774  25.928  -4.332  1.00 95.86 175 A 1 
ATOM 1400 C CB  . MET A 1 175 ? -11.554 25.065  -5.641  1.00 94.77 175 A 1 
ATOM 1401 C CG  . MET A 1 175 ? -12.022 24.047  -6.683  1.00 91.39 175 A 1 
ATOM 1402 S SD  . MET A 1 175 ? -10.720 23.131  -7.565  1.00 89.51 175 A 1 
ATOM 1403 C CE  . MET A 1 175 ? -9.741  24.473  -8.278  1.00 80.01 175 A 1 
ATOM 1404 N N   . ALA A 1 176 ? -10.318 26.044  -2.718  1.00 95.74 176 A 1 
ATOM 1405 C CA  . ALA A 1 176 ? -9.572  27.019  -1.926  1.00 96.10 176 A 1 
ATOM 1406 C C   . ALA A 1 176 ? -8.254  26.424  -1.410  1.00 96.57 176 A 1 
ATOM 1407 O O   . ALA A 1 176 ? -7.203  27.051  -1.533  1.00 96.39 176 A 1 
ATOM 1408 C CB  . ALA A 1 176 ? -10.458 27.516  -0.779  1.00 96.04 176 A 1 
ATOM 1409 N N   . ALA A 1 177 ? -8.291  25.182  -0.906  1.00 96.01 177 A 1 
ATOM 1410 C CA  . ALA A 1 177 ? -7.103  24.469  -0.450  1.00 96.02 177 A 1 
ATOM 1411 C C   . ALA A 1 177 ? -6.158  24.127  -1.611  1.00 96.41 177 A 1 
ATOM 1412 O O   . ALA A 1 177 ? -4.954  24.350  -1.503  1.00 96.00 177 A 1 
ATOM 1413 C CB  . ALA A 1 177 ? -7.544  23.215  0.316   1.00 95.45 177 A 1 
ATOM 1414 N N   . ILE A 1 178 ? -6.693  23.636  -2.740  1.00 96.76 178 A 1 
ATOM 1415 C CA  . ILE A 1 178 ? -5.912  23.302  -3.940  1.00 96.71 178 A 1 
ATOM 1416 C C   . ILE A 1 178 ? -5.172  24.540  -4.469  1.00 96.90 178 A 1 
ATOM 1417 O O   . ILE A 1 178 ? -3.956  24.507  -4.644  1.00 96.56 178 A 1 
ATOM 1418 C CB  . ILE A 1 178 ? -6.826  22.667  -5.019  1.00 96.46 178 A 1 
ATOM 1419 C CG1 . ILE A 1 178 ? -7.287  21.260  -4.567  1.00 95.71 178 A 1 
ATOM 1420 C CG2 . ILE A 1 178 ? -6.118  22.579  -6.383  1.00 95.64 178 A 1 
ATOM 1421 C CD1 . ILE A 1 178 ? -8.399  20.644  -5.434  1.00 93.84 178 A 1 
ATOM 1422 N N   . LEU A 1 179 ? -5.893  25.641  -4.702  1.00 96.79 179 A 1 
ATOM 1423 C CA  . LEU A 1 179 ? -5.322  26.867  -5.265  1.00 96.77 179 A 1 
ATOM 1424 C C   . LEU A 1 179 ? -4.281  27.490  -4.332  1.00 97.07 179 A 1 
ATOM 1425 O O   . LEU A 1 179 ? -3.227  27.918  -4.797  1.00 96.87 179 A 1 
ATOM 1426 C CB  . LEU A 1 179 ? -6.449  27.869  -5.568  1.00 96.73 179 A 1 
ATOM 1427 C CG  . LEU A 1 179 ? -7.386  27.458  -6.720  1.00 95.55 179 A 1 
ATOM 1428 C CD1 . LEU A 1 179 ? -8.556  28.439  -6.799  1.00 92.89 179 A 1 
ATOM 1429 C CD2 . LEU A 1 179 ? -6.678  27.442  -8.072  1.00 93.23 179 A 1 
ATOM 1430 N N   . TYR A 1 180 ? -4.539  27.503  -3.024  1.00 96.79 180 A 1 
ATOM 1431 C CA  . TYR A 1 180 ? -3.589  28.046  -2.057  1.00 96.90 180 A 1 
ATOM 1432 C C   . TYR A 1 180 ? -2.325  27.190  -1.946  1.00 96.92 180 A 1 
ATOM 1433 O O   . TYR A 1 180 ? -1.222  27.729  -1.997  1.00 96.50 180 A 1 
ATOM 1434 C CB  . TYR A 1 180 ? -4.264  28.230  -0.700  1.00 97.09 180 A 1 
ATOM 1435 C CG  . TYR A 1 180 ? -3.403  29.045  0.244   1.00 97.18 180 A 1 
ATOM 1436 C CD1 . TYR A 1 180 ? -2.655  28.422  1.259   1.00 95.66 180 A 1 
ATOM 1437 C CD2 . TYR A 1 180 ? -3.316  30.438  0.060   1.00 96.05 180 A 1 
ATOM 1438 C CE1 . TYR A 1 180 ? -1.824  29.193  2.093   1.00 95.56 180 A 1 
ATOM 1439 C CE2 . TYR A 1 180 ? -2.484  31.210  0.890   1.00 95.56 180 A 1 
ATOM 1440 C CZ  . TYR A 1 180 ? -1.735  30.589  1.908   1.00 96.20 180 A 1 
ATOM 1441 O OH  . TYR A 1 180 ? -0.924  31.341  2.695   1.00 95.42 180 A 1 
ATOM 1442 N N   . ALA A 1 181 ? -2.453  25.863  -1.886  1.00 97.07 181 A 1 
ATOM 1443 C CA  . ALA A 1 181 ? -1.302  24.959  -1.877  1.00 96.71 181 A 1 
ATOM 1444 C C   . ALA A 1 181 ? -0.424  25.143  -3.127  1.00 96.61 181 A 1 
ATOM 1445 O O   . ALA A 1 181 ? 0.798   25.240  -3.023  1.00 95.97 181 A 1 
ATOM 1446 C CB  . ALA A 1 181 ? -1.818  23.524  -1.747  1.00 96.48 181 A 1 
ATOM 1447 N N   . ARG A 1 182 ? -1.037  25.292  -4.307  1.00 96.80 182 A 1 
ATOM 1448 C CA  . ARG A 1 182 ? -0.301  25.606  -5.541  1.00 96.43 182 A 1 
ATOM 1449 C C   . ARG A 1 182 ? 0.393   26.965  -5.478  1.00 96.59 182 A 1 
ATOM 1450 O O   . ARG A 1 182 ? 1.545   27.075  -5.887  1.00 95.60 182 A 1 
ATOM 1451 C CB  . ARG A 1 182 ? -1.241  25.547  -6.758  1.00 95.83 182 A 1 
ATOM 1452 C CG  . ARG A 1 182 ? -1.703  24.135  -7.145  1.00 89.52 182 A 1 
ATOM 1453 C CD  . ARG A 1 182 ? -0.570  23.118  -7.322  1.00 86.76 182 A 1 
ATOM 1454 N NE  . ARG A 1 182 ? 0.513   23.628  -8.174  1.00 80.56 182 A 1 
ATOM 1455 C CZ  . ARG A 1 182 ? 1.725   23.107  -8.272  1.00 75.11 182 A 1 
ATOM 1456 N NH1 . ARG A 1 182 ? 2.063   21.997  -7.677  1.00 66.30 182 A 1 
ATOM 1457 N NH2 . ARG A 1 182 ? 2.631   23.708  -8.973  1.00 64.44 182 A 1 
ATOM 1458 N N   . GLN A 1 183 ? -0.274  27.989  -4.946  1.00 96.34 183 A 1 
ATOM 1459 C CA  . GLN A 1 183 ? 0.301   29.326  -4.783  1.00 96.07 183 A 1 
ATOM 1460 C C   . GLN A 1 183 ? 1.529   29.324  -3.859  1.00 96.14 183 A 1 
ATOM 1461 O O   . GLN A 1 183 ? 2.487   30.052  -4.120  1.00 94.94 183 A 1 
ATOM 1462 C CB  . GLN A 1 183 ? -0.789  30.274  -4.262  1.00 95.54 183 A 1 
ATOM 1463 C CG  . GLN A 1 183 ? -0.298  31.725  -4.127  1.00 88.44 183 A 1 
ATOM 1464 C CD  . GLN A 1 183 ? -1.353  32.669  -3.558  1.00 86.06 183 A 1 
ATOM 1465 O OE1 . GLN A 1 183 ? -2.494  32.331  -3.290  1.00 78.44 183 A 1 
ATOM 1466 N NE2 . GLN A 1 183 ? -1.004  33.916  -3.343  1.00 75.35 183 A 1 
ATOM 1467 N N   . THR A 1 184 ? 1.525   28.501  -2.809  1.00 96.18 184 A 1 
ATOM 1468 C CA  . THR A 1 184 ? 2.657   28.370  -1.875  1.00 95.38 184 A 1 
ATOM 1469 C C   . THR A 1 184 ? 3.759   27.439  -2.386  1.00 95.45 184 A 1 
ATOM 1470 O O   . THR A 1 184 ? 4.815   27.362  -1.769  1.00 92.91 184 A 1 
ATOM 1471 C CB  . THR A 1 184 ? 2.190   27.914  -0.484  1.00 93.66 184 A 1 
ATOM 1472 O OG1 . THR A 1 184 ? 1.492   26.699  -0.558  1.00 83.03 184 A 1 
ATOM 1473 C CG2 . THR A 1 184 ? 1.252   28.936  0.162   1.00 80.91 184 A 1 
ATOM 1474 N N   . GLY A 1 185 ? 3.560   26.760  -3.521  1.00 95.59 185 A 1 
ATOM 1475 C CA  . GLY A 1 185 ? 4.551   25.865  -4.123  1.00 95.02 185 A 1 
ATOM 1476 C C   . GLY A 1 185 ? 4.510   24.421  -3.617  1.00 95.51 185 A 1 
ATOM 1477 O O   . GLY A 1 185 ? 5.440   23.673  -3.900  1.00 93.68 185 A 1 
ATOM 1478 N N   . LEU A 1 186 ? 3.456   24.013  -2.914  1.00 95.59 186 A 1 
ATOM 1479 C CA  . LEU A 1 186 ? 3.241   22.612  -2.533  1.00 95.57 186 A 1 
ATOM 1480 C C   . LEU A 1 186 ? 2.735   21.789  -3.724  1.00 95.99 186 A 1 
ATOM 1481 O O   . LEU A 1 186 ? 1.909   22.255  -4.519  1.00 94.79 186 A 1 
ATOM 1482 C CB  . LEU A 1 186 ? 2.251   22.522  -1.357  1.00 94.82 186 A 1 
ATOM 1483 C CG  . LEU A 1 186 ? 2.833   22.978  -0.009  1.00 92.93 186 A 1 
ATOM 1484 C CD1 . LEU A 1 186 ? 1.701   23.173  0.998   1.00 89.88 186 A 1 
ATOM 1485 C CD2 . LEU A 1 186 ? 3.801   21.938  0.559   1.00 90.59 186 A 1 
ATOM 1486 N N   . GLU A 1 187 ? 3.176   20.531  -3.806  1.00 96.22 187 A 1 
ATOM 1487 C CA  . GLU A 1 187 ? 2.551   19.529  -4.666  1.00 96.13 187 A 1 
ATOM 1488 C C   . GLU A 1 187 ? 1.137   19.214  -4.155  1.00 96.53 187 A 1 
ATOM 1489 O O   . GLU A 1 187 ? 0.875   19.192  -2.945  1.00 95.65 187 A 1 
ATOM 1490 C CB  . GLU A 1 187 ? 3.439   18.274  -4.753  1.00 95.17 187 A 1 
ATOM 1491 C CG  . GLU A 1 187 ? 2.934   17.265  -5.800  1.00 85.58 187 A 1 
ATOM 1492 C CD  . GLU A 1 187 ? 3.851   16.033  -5.945  1.00 82.20 187 A 1 
ATOM 1493 O OE1 . GLU A 1 187 ? 3.306   14.910  -6.077  1.00 73.67 187 A 1 
ATOM 1494 O OE2 . GLU A 1 187 ? 5.088   16.216  -5.924  1.00 75.59 187 A 1 
ATOM 1495 N N   . VAL A 1 188 ? 0.199   18.996  -5.086  1.00 96.58 188 A 1 
ATOM 1496 C CA  . VAL A 1 188 ? -1.197  18.695  -4.751  1.00 96.92 188 A 1 
ATOM 1497 C C   . VAL A 1 188 ? -1.598  17.342  -5.313  1.00 96.96 188 A 1 
ATOM 1498 O O   . VAL A 1 188 ? -1.501  17.088  -6.515  1.00 96.17 188 A 1 
ATOM 1499 C CB  . VAL A 1 188 ? -2.163  19.802  -5.211  1.00 96.45 188 A 1 
ATOM 1500 C CG1 . VAL A 1 188 ? -3.616  19.469  -4.832  1.00 94.56 188 A 1 
ATOM 1501 C CG2 . VAL A 1 188 ? -1.826  21.149  -4.558  1.00 94.45 188 A 1 
ATOM 1502 N N   . HIS A 1 189 ? -2.131  16.501  -4.435  1.00 96.59 189 A 1 
ATOM 1503 C CA  . HIS A 1 189 ? -2.778  15.247  -4.776  1.00 96.29 189 A 1 
ATOM 1504 C C   . HIS A 1 189 ? -4.294  15.425  -4.698  1.00 96.10 189 A 1 
ATOM 1505 O O   . HIS A 1 189 ? -4.847  15.795  -3.659  1.00 95.19 189 A 1 
ATOM 1506 C CB  . HIS A 1 189 ? -2.286  14.128  -3.848  1.00 95.82 189 A 1 
ATOM 1507 C CG  . HIS A 1 189 ? -0.839  13.734  -3.997  1.00 94.77 189 A 1 
ATOM 1508 N ND1 . HIS A 1 189 ? -0.276  12.584  -3.468  1.00 84.45 189 A 1 
ATOM 1509 C CD2 . HIS A 1 189 ? 0.150   14.394  -4.672  1.00 86.09 189 A 1 
ATOM 1510 C CE1 . HIS A 1 189 ? 1.016   12.573  -3.822  1.00 87.43 189 A 1 
ATOM 1511 N NE2 . HIS A 1 189 ? 1.310   13.649  -4.557  1.00 88.91 189 A 1 
ATOM 1512 N N   . ALA A 1 190 ? -4.984  15.160  -5.807  1.00 94.25 190 A 1 
ATOM 1513 C CA  . ALA A 1 190 ? -6.435  15.233  -5.886  1.00 93.86 190 A 1 
ATOM 1514 C C   . ALA A 1 190 ? -7.075  14.134  -5.026  1.00 93.53 190 A 1 
ATOM 1515 O O   . ALA A 1 190 ? -6.970  12.944  -5.324  1.00 91.87 190 A 1 
ATOM 1516 C CB  . ALA A 1 190 ? -6.858  15.136  -7.353  1.00 93.21 190 A 1 
ATOM 1517 N N   . SER A 1 191 ? -7.767  14.529  -3.971  1.00 91.03 191 A 1 
ATOM 1518 C CA  . SER A 1 191 ? -8.444  13.604  -3.062  1.00 89.09 191 A 1 
ATOM 1519 C C   . SER A 1 191 ? -9.635  12.897  -3.726  1.00 87.53 191 A 1 
ATOM 1520 O O   . SER A 1 191 ? -10.326 13.465  -4.569  1.00 85.08 191 A 1 
ATOM 1521 C CB  . SER A 1 191 ? -8.899  14.370  -1.820  1.00 87.67 191 A 1 
ATOM 1522 O OG  . SER A 1 191 ? -9.447  13.508  -0.842  1.00 80.11 191 A 1 
ATOM 1523 N N   . THR A 1 192 ? -9.951  11.688  -3.248  1.00 87.96 192 A 1 
ATOM 1524 C CA  . THR A 1 192 ? -11.096 10.868  -3.706  1.00 85.84 192 A 1 
ATOM 1525 C C   . THR A 1 192 ? -12.449 11.593  -3.694  1.00 84.94 192 A 1 
ATOM 1526 O O   . THR A 1 192 ? -13.345 11.247  -4.452  1.00 80.68 192 A 1 
ATOM 1527 C CB  . THR A 1 192 ? -11.184 9.592   -2.858  1.00 83.50 192 A 1 
ATOM 1528 O OG1 . THR A 1 192 ? -12.136 8.700   -3.383  1.00 75.58 192 A 1 
ATOM 1529 C CG2 . THR A 1 192 ? -11.555 9.830   -1.390  1.00 74.66 192 A 1 
ATOM 1530 N N   . GLN A 1 193 ? -12.604 12.640  -2.873  1.00 84.53 193 A 1 
ATOM 1531 C CA  . GLN A 1 193 ? -13.835 13.438  -2.797  1.00 82.96 193 A 1 
ATOM 1532 C C   . GLN A 1 193 ? -14.168 14.194  -4.094  1.00 82.27 193 A 1 
ATOM 1533 O O   . GLN A 1 193 ? -15.316 14.611  -4.276  1.00 79.48 193 A 1 
ATOM 1534 C CB  . GLN A 1 193 ? -13.708 14.450  -1.661  1.00 81.34 193 A 1 
ATOM 1535 C CG  . GLN A 1 193 ? -13.646 13.793  -0.279  1.00 75.88 193 A 1 
ATOM 1536 C CD  . GLN A 1 193 ? -13.362 14.869  0.751   1.00 72.45 193 A 1 
ATOM 1537 O OE1 . GLN A 1 193 ? -12.257 15.378  0.817   1.00 66.23 193 A 1 
ATOM 1538 N NE2 . GLN A 1 193 ? -14.323 15.285  1.537   1.00 63.92 193 A 1 
ATOM 1539 N N   . LEU A 1 194 ? -13.207 14.373  -4.997  1.00 87.24 194 A 1 
ATOM 1540 C CA  . LEU A 1 194 ? -13.436 14.974  -6.315  1.00 86.67 194 A 1 
ATOM 1541 C C   . LEU A 1 194 ? -14.160 14.028  -7.284  1.00 84.86 194 A 1 
ATOM 1542 O O   . LEU A 1 194 ? -14.733 14.502  -8.258  1.00 80.37 194 A 1 
ATOM 1543 C CB  . LEU A 1 194 ? -12.096 15.455  -6.890  1.00 87.87 194 A 1 
ATOM 1544 C CG  . LEU A 1 194 ? -11.490 16.643  -6.119  1.00 88.79 194 A 1 
ATOM 1545 C CD1 . LEU A 1 194 ? -10.086 16.933  -6.638  1.00 86.15 194 A 1 
ATOM 1546 C CD2 . LEU A 1 194 ? -12.336 17.909  -6.279  1.00 87.06 194 A 1 
ATOM 1547 N N   . ASN A 1 195 ? -14.181 12.726  -6.996  1.00 85.40 195 A 1 
ATOM 1548 C CA  . ASN A 1 195 ? -14.823 11.692  -7.810  1.00 84.88 195 A 1 
ATOM 1549 C C   . ASN A 1 195 ? -14.400 11.717  -9.292  1.00 86.64 195 A 1 
ATOM 1550 O O   . ASN A 1 195 ? -15.237 11.714  -10.193 1.00 84.48 195 A 1 
ATOM 1551 C CB  . ASN A 1 195 ? -16.351 11.710  -7.612  1.00 80.17 195 A 1 
ATOM 1552 C CG  . ASN A 1 195 ? -16.927 10.337  -7.911  1.00 73.63 195 A 1 
ATOM 1553 O OD1 . ASN A 1 195 ? -16.373 9.340   -7.484  1.00 64.97 195 A 1 
ATOM 1554 N ND2 . ASN A 1 195 ? -18.047 10.224  -8.578  1.00 64.36 195 A 1 
ATOM 1555 N N   . ILE A 1 196 ? -13.106 11.784  -9.546  1.00 87.42 196 A 1 
ATOM 1556 C CA  . ILE A 1 196 ? -12.537 11.843  -10.897 1.00 89.37 196 A 1 
ATOM 1557 C C   . ILE A 1 196 ? -12.786 10.505  -11.599 1.00 90.04 196 A 1 
ATOM 1558 O O   . ILE A 1 196 ? -12.232 9.481   -11.207 1.00 89.01 196 A 1 
ATOM 1559 C CB  . ILE A 1 196 ? -11.043 12.214  -10.840 1.00 90.24 196 A 1 
ATOM 1560 C CG1 . ILE A 1 196 ? -10.873 13.612  -10.191 1.00 89.98 196 A 1 
ATOM 1561 C CG2 . ILE A 1 196 ? -10.431 12.186  -12.250 1.00 88.51 196 A 1 
ATOM 1562 C CD1 . ILE A 1 196 ? -9.422  14.027  -9.954  1.00 85.79 196 A 1 
ATOM 1563 N N   . SER A 1 197 ? -13.623 10.532  -12.641 1.00 91.50 197 A 1 
ATOM 1564 C CA  . SER A 1 197 ? -14.168 9.335   -13.292 1.00 91.62 197 A 1 
ATOM 1565 C C   . SER A 1 197 ? -14.075 9.343   -14.817 1.00 92.92 197 A 1 
ATOM 1566 O O   . SER A 1 197 ? -14.593 8.440   -15.467 1.00 91.21 197 A 1 
ATOM 1567 C CB  . SER A 1 197 ? -15.621 9.140   -12.840 1.00 89.16 197 A 1 
ATOM 1568 O OG  . SER A 1 197 ? -16.395 10.289  -13.141 1.00 83.68 197 A 1 
ATOM 1569 N N   . ASN A 1 198 ? -13.459 10.367  -15.420 1.00 93.87 198 A 1 
ATOM 1570 C CA  . ASN A 1 198 ? -13.334 10.485  -16.872 1.00 94.45 198 A 1 
ATOM 1571 C C   . ASN A 1 198 ? -12.134 11.344  -17.288 1.00 95.33 198 A 1 
ATOM 1572 O O   . ASN A 1 198 ? -11.610 12.150  -16.517 1.00 95.43 198 A 1 
ATOM 1573 C CB  . ASN A 1 198 ? -14.649 11.036  -17.451 1.00 94.12 198 A 1 
ATOM 1574 C CG  . ASN A 1 198 ? -14.952 12.442  -16.979 1.00 94.42 198 A 1 
ATOM 1575 O OD1 . ASN A 1 198 ? -14.366 13.416  -17.429 1.00 89.74 198 A 1 
ATOM 1576 N ND2 . ASN A 1 198 ? -15.858 12.598  -16.043 1.00 90.13 198 A 1 
ATOM 1577 N N   . CYS A 1 199 ? -11.748 11.222  -18.572 1.00 95.21 199 A 1 
ATOM 1578 C CA  . CYS A 1 199 ? -10.601 11.911  -19.165 1.00 95.91 199 A 1 
ATOM 1579 C C   . CYS A 1 199 ? -10.678 13.447  -19.105 1.00 96.38 199 A 1 
ATOM 1580 O O   . CYS A 1 199 ? -9.647  14.109  -18.974 1.00 95.80 199 A 1 
ATOM 1581 C CB  . CYS A 1 199 ? -10.490 11.457  -20.625 1.00 95.51 199 A 1 
ATOM 1582 S SG  . CYS A 1 199 ? -10.295 9.648   -20.688 1.00 93.79 199 A 1 
ATOM 1583 N N   . GLN A 1 200 ? -11.876 14.042  -19.190 1.00 96.65 200 A 1 
ATOM 1584 C CA  . GLN A 1 200 ? -12.027 15.501  -19.131 1.00 96.49 200 A 1 
ATOM 1585 C C   . GLN A 1 200 ? -11.783 16.035  -17.719 1.00 96.75 200 A 1 
ATOM 1586 O O   . GLN A 1 200 ? -11.114 17.055  -17.559 1.00 96.13 200 A 1 
ATOM 1587 C CB  . GLN A 1 200 ? -13.411 15.936  -19.642 1.00 96.00 200 A 1 
ATOM 1588 C CG  . GLN A 1 200 ? -13.646 15.592  -21.116 1.00 89.40 200 A 1 
ATOM 1589 C CD  . GLN A 1 200 ? -12.620 16.228  -22.054 1.00 86.23 200 A 1 
ATOM 1590 O OE1 . GLN A 1 200 ? -12.063 17.289  -21.819 1.00 77.73 200 A 1 
ATOM 1591 N NE2 . GLN A 1 200 ? -12.316 15.597  -23.167 1.00 73.62 200 A 1 
ATOM 1592 N N   . ALA A 1 201 ? -12.254 15.320  -16.692 1.00 96.30 201 A 1 
ATOM 1593 C CA  . ALA A 1 201 ? -11.949 15.646  -15.305 1.00 95.98 201 A 1 
ATOM 1594 C C   . ALA A 1 201 ? -10.443 15.524  -15.022 1.00 96.48 201 A 1 
ATOM 1595 O O   . ALA A 1 201 ? -9.866  16.425  -14.420 1.00 96.24 201 A 1 
ATOM 1596 C CB  . ALA A 1 201 ? -12.790 14.748  -14.394 1.00 95.38 201 A 1 
ATOM 1597 N N   . VAL A 1 202 ? -9.786  14.467  -15.529 1.00 96.60 202 A 1 
ATOM 1598 C CA  . VAL A 1 202 ? -8.322  14.322  -15.438 1.00 96.92 202 A 1 
ATOM 1599 C C   . VAL A 1 202 ? -7.616  15.513  -16.085 1.00 97.23 202 A 1 
ATOM 1600 O O   . VAL A 1 202 ? -6.804  16.161  -15.432 1.00 97.02 202 A 1 
ATOM 1601 C CB  . VAL A 1 202 ? -7.852  12.996  -16.056 1.00 96.64 202 A 1 
ATOM 1602 C CG1 . VAL A 1 202 ? -6.327  12.909  -16.160 1.00 94.53 202 A 1 
ATOM 1603 C CG2 . VAL A 1 202 ? -8.325  11.811  -15.208 1.00 94.58 202 A 1 
ATOM 1604 N N   . ARG A 1 203 ? -7.968  15.871  -17.325 1.00 96.90 203 A 1 
ATOM 1605 C CA  . ARG A 1 203 ? -7.394  17.029  -18.032 1.00 96.97 203 A 1 
ATOM 1606 C C   . ARG A 1 203 ? -7.588  18.345  -17.270 1.00 96.89 203 A 1 
ATOM 1607 O O   . ARG A 1 203 ? -6.689  19.181  -17.260 1.00 96.16 203 A 1 
ATOM 1608 C CB  . ARG A 1 203 ? -8.002  17.106  -19.441 1.00 96.70 203 A 1 
ATOM 1609 C CG  . ARG A 1 203 ? -7.355  18.205  -20.295 1.00 94.62 203 A 1 
ATOM 1610 C CD  . ARG A 1 203 ? -8.035  18.341  -21.659 1.00 92.74 203 A 1 
ATOM 1611 N NE  . ARG A 1 203 ? -7.850  17.171  -22.536 1.00 85.64 203 A 1 
ATOM 1612 C CZ  . ARG A 1 203 ? -6.816  16.910  -23.313 1.00 80.37 203 A 1 
ATOM 1613 N NH1 . ARG A 1 203 ? -5.762  17.673  -23.352 1.00 71.10 203 A 1 
ATOM 1614 N NH2 . ARG A 1 203 ? -6.820  15.867  -24.094 1.00 70.82 203 A 1 
ATOM 1615 N N   . PHE A 1 204 ? -8.754  18.536  -16.648 1.00 96.48 204 A 1 
ATOM 1616 C CA  . PHE A 1 204 ? -9.041  19.733  -15.862 1.00 96.29 204 A 1 
ATOM 1617 C C   . PHE A 1 204 ? -8.164  19.804  -14.606 1.00 96.51 204 A 1 
ATOM 1618 O O   . PHE A 1 204 ? -7.472  20.798  -14.404 1.00 95.99 204 A 1 
ATOM 1619 C CB  . PHE A 1 204 ? -10.536 19.775  -15.515 1.00 95.87 204 A 1 
ATOM 1620 C CG  . PHE A 1 204 ? -10.903 20.957  -14.639 1.00 94.90 204 A 1 
ATOM 1621 C CD1 . PHE A 1 204 ? -10.983 20.806  -13.244 1.00 91.77 204 A 1 
ATOM 1622 C CD2 . PHE A 1 204 ? -11.119 22.222  -15.213 1.00 92.38 204 A 1 
ATOM 1623 C CE1 . PHE A 1 204 ? -11.276 21.913  -12.427 1.00 90.91 204 A 1 
ATOM 1624 C CE2 . PHE A 1 204 ? -11.410 23.328  -14.400 1.00 90.47 204 A 1 
ATOM 1625 C CZ  . PHE A 1 204 ? -11.488 23.174  -13.005 1.00 91.28 204 A 1 
ATOM 1626 N N   . PHE A 1 205 ? -8.155  18.745  -13.792 1.00 96.83 205 A 1 
ATOM 1627 C CA  . PHE A 1 205 ? -7.410  18.750  -12.530 1.00 96.66 205 A 1 
ATOM 1628 C C   . PHE A 1 205 ? -5.889  18.649  -12.708 1.00 96.92 205 A 1 
ATOM 1629 O O   . PHE A 1 205 ? -5.161  19.091  -11.825 1.00 96.32 205 A 1 
ATOM 1630 C CB  . PHE A 1 205 ? -7.957  17.670  -11.592 1.00 96.05 205 A 1 
ATOM 1631 C CG  . PHE A 1 205 ? -9.295  18.025  -10.977 1.00 95.26 205 A 1 
ATOM 1632 C CD1 . PHE A 1 205 ? -9.383  19.093  -10.066 1.00 92.85 205 A 1 
ATOM 1633 C CD2 . PHE A 1 205 ? -10.458 17.306  -11.311 1.00 93.11 205 A 1 
ATOM 1634 C CE1 . PHE A 1 205 ? -10.624 19.452  -9.507  1.00 91.76 205 A 1 
ATOM 1635 C CE2 . PHE A 1 205 ? -11.700 17.662  -10.755 1.00 91.74 205 A 1 
ATOM 1636 C CZ  . PHE A 1 205 ? -11.785 18.738  -9.857  1.00 91.71 205 A 1 
ATOM 1637 N N   . ALA A 1 206 ? -5.408  18.184  -13.867 1.00 96.79 206 A 1 
ATOM 1638 C CA  . ALA A 1 206 ? -3.986  18.168  -14.215 1.00 96.92 206 A 1 
ATOM 1639 C C   . ALA A 1 206 ? -3.320  19.553  -14.158 1.00 96.89 206 A 1 
ATOM 1640 O O   . ALA A 1 206 ? -2.123  19.653  -13.937 1.00 96.14 206 A 1 
ATOM 1641 C CB  . ALA A 1 206 ? -3.835  17.560  -15.611 1.00 96.73 206 A 1 
ATOM 1642 N N   . GLN A 1 207 ? -4.098  20.626  -14.294 1.00 97.02 207 A 1 
ATOM 1643 C CA  . GLN A 1 207 ? -3.595  21.996  -14.123 1.00 96.51 207 A 1 
ATOM 1644 C C   . GLN A 1 207 ? -3.127  22.291  -12.690 1.00 96.92 207 A 1 
ATOM 1645 O O   . GLN A 1 207 ? -2.349  23.220  -12.473 1.00 95.62 207 A 1 
ATOM 1646 C CB  . GLN A 1 207 ? -4.709  22.979  -14.506 1.00 95.28 207 A 1 
ATOM 1647 C CG  . GLN A 1 207 ? -5.108  22.869  -15.983 1.00 89.62 207 A 1 
ATOM 1648 C CD  . GLN A 1 207 ? -6.318  23.743  -16.276 1.00 87.01 207 A 1 
ATOM 1649 O OE1 . GLN A 1 207 ? -6.237  24.957  -16.358 1.00 77.91 207 A 1 
ATOM 1650 N NE2 . GLN A 1 207 ? -7.486  23.158  -16.420 1.00 74.73 207 A 1 
ATOM 1651 N N   . PHE A 1 208 ? -3.604  21.506  -11.718 1.00 96.89 208 A 1 
ATOM 1652 C CA  . PHE A 1 208 ? -3.383  21.746  -10.292 1.00 96.71 208 A 1 
ATOM 1653 C C   . PHE A 1 208 ? -2.717  20.571  -9.574  1.00 96.88 208 A 1 
ATOM 1654 O O   . PHE A 1 208 ? -2.077  20.783  -8.547  1.00 95.75 208 A 1 
ATOM 1655 C CB  . PHE A 1 208 ? -4.733  22.058  -9.626  1.00 96.41 208 A 1 
ATOM 1656 C CG  . PHE A 1 208 ? -5.575  23.086  -10.348 1.00 96.34 208 A 1 
ATOM 1657 C CD1 . PHE A 1 208 ? -5.205  24.442  -10.336 1.00 94.03 208 A 1 
ATOM 1658 C CD2 . PHE A 1 208 ? -6.719  22.681  -11.060 1.00 94.72 208 A 1 
ATOM 1659 C CE1 . PHE A 1 208 ? -5.970  25.389  -11.033 1.00 93.34 208 A 1 
ATOM 1660 C CE2 . PHE A 1 208 ? -7.487  23.629  -11.757 1.00 93.50 208 A 1 
ATOM 1661 C CZ  . PHE A 1 208 ? -7.114  24.984  -11.745 1.00 93.46 208 A 1 
ATOM 1662 N N   . CYS A 1 209 ? -2.884  19.344  -10.073 1.00 96.76 209 A 1 
ATOM 1663 C CA  . CYS A 1 209 ? -2.538  18.118  -9.363  1.00 96.73 209 A 1 
ATOM 1664 C C   . CYS A 1 209 ? -1.585  17.233  -10.172 1.00 96.95 209 A 1 
ATOM 1665 O O   . CYS A 1 209 ? -1.822  16.984  -11.350 1.00 96.17 209 A 1 
ATOM 1666 C CB  . CYS A 1 209 ? -3.822  17.348  -9.030  1.00 95.94 209 A 1 
ATOM 1667 S SG  . CYS A 1 209 ? -5.007  18.375  -8.102  1.00 92.74 209 A 1 
ATOM 1668 N N   . ASP A 1 210 ? -0.574  16.684  -9.503  1.00 96.71 210 A 1 
ATOM 1669 C CA  . ASP A 1 210 ? 0.365   15.709  -10.079 1.00 96.38 210 A 1 
ATOM 1670 C C   . ASP A 1 210 ? -0.105  14.262  -9.884  1.00 96.82 210 A 1 
ATOM 1671 O O   . ASP A 1 210 ? 0.237   13.369  -10.663 1.00 95.78 210 A 1 
ATOM 1672 C CB  . ASP A 1 210 ? 1.747   15.933  -9.456  1.00 95.32 210 A 1 
ATOM 1673 C CG  . ASP A 1 210 ? 2.318   17.285  -9.889  1.00 93.82 210 A 1 
ATOM 1674 O OD1 . ASP A 1 210 ? 2.775   17.377  -11.052 1.00 89.24 210 A 1 
ATOM 1675 O OD2 . ASP A 1 210 ? 2.257   18.252  -9.100  1.00 88.82 210 A 1 
ATOM 1676 N N   . VAL A 1 211 ? -0.939  14.030  -8.868  1.00 97.03 211 A 1 
ATOM 1677 C CA  . VAL A 1 211 ? -1.517  12.726  -8.534  1.00 97.34 211 A 1 
ATOM 1678 C C   . VAL A 1 211 ? -3.028  12.865  -8.369  1.00 97.18 211 A 1 
ATOM 1679 O O   . VAL A 1 211 ? -3.516  13.829  -7.775  1.00 96.37 211 A 1 
ATOM 1680 C CB  . VAL A 1 211 ? -0.872  12.136  -7.268  1.00 97.17 211 A 1 
ATOM 1681 C CG1 . VAL A 1 211 ? -1.412  10.734  -6.958  1.00 95.65 211 A 1 
ATOM 1682 C CG2 . VAL A 1 211 ? 0.653   12.044  -7.386  1.00 95.65 211 A 1 
ATOM 1683 N N   . MET A 1 212 ? -3.792  11.890  -8.878  1.00 96.67 212 A 1 
ATOM 1684 C CA  . MET A 1 212 ? -5.253  11.901  -8.823  1.00 96.48 212 A 1 
ATOM 1685 C C   . MET A 1 212 ? -5.811  10.569  -8.345  1.00 96.36 212 A 1 
ATOM 1686 O O   . MET A 1 212 ? -5.584  9.534   -8.975  1.00 94.97 212 A 1 
ATOM 1687 C CB  . MET A 1 212 ? -5.838  12.241  -10.197 1.00 95.27 212 A 1 
ATOM 1688 C CG  . MET A 1 212 ? -5.382  13.607  -10.693 1.00 90.99 212 A 1 
ATOM 1689 S SD  . MET A 1 212 ? -6.223  14.133  -12.198 1.00 91.56 212 A 1 
ATOM 1690 C CE  . MET A 1 212 ? -5.152  15.528  -12.592 1.00 82.68 212 A 1 
ATOM 1691 N N   . VAL A 1 213 ? -6.609  10.601  -7.267  1.00 94.87 213 A 1 
ATOM 1692 C CA  . VAL A 1 213 ? -7.407  9.445   -6.848  1.00 93.69 213 A 1 
ATOM 1693 C C   . VAL A 1 213 ? -8.605  9.312   -7.780  1.00 93.16 213 A 1 
ATOM 1694 O O   . VAL A 1 213 ? -9.459  10.203  -7.810  1.00 91.65 213 A 1 
ATOM 1695 C CB  . VAL A 1 213 ? -7.893  9.538   -5.392  1.00 92.47 213 A 1 
ATOM 1696 C CG1 . VAL A 1 213 ? -8.513  8.204   -4.955  1.00 87.78 213 A 1 
ATOM 1697 C CG2 . VAL A 1 213 ? -6.783  9.882   -4.404  1.00 88.17 213 A 1 
ATOM 1698 N N   . LEU A 1 214 ? -8.687  8.197   -8.511  1.00 92.33 214 A 1 
ATOM 1699 C CA  . LEU A 1 214 ? -9.852  7.913   -9.343  1.00 91.40 214 A 1 
ATOM 1700 C C   . LEU A 1 214 ? -11.053 7.436   -8.514  1.00 90.09 214 A 1 
ATOM 1701 O O   . LEU A 1 214 ? -10.931 6.963   -7.381  1.00 88.36 214 A 1 
ATOM 1702 C CB  . LEU A 1 214 ? -9.491  6.930   -10.467 1.00 92.08 214 A 1 
ATOM 1703 C CG  . LEU A 1 214 ? -8.437  7.430   -11.470 1.00 91.80 214 A 1 
ATOM 1704 C CD1 . LEU A 1 214 ? -8.373  6.441   -12.633 1.00 88.38 214 A 1 
ATOM 1705 C CD2 . LEU A 1 214 ? -8.755  8.812   -12.047 1.00 88.56 214 A 1 
ATOM 1706 N N   . ALA A 1 215 ? -12.241 7.564   -9.109  1.00 89.43 215 A 1 
ATOM 1707 C CA  . ALA A 1 215 ? -13.494 7.109   -8.528  1.00 87.46 215 A 1 
ATOM 1708 C C   . ALA A 1 215 ? -13.475 5.592   -8.278  1.00 86.32 215 A 1 
ATOM 1709 O O   . ALA A 1 215 ? -12.986 4.809   -9.085  1.00 84.62 215 A 1 
ATOM 1710 C CB  . ALA A 1 215 ? -14.629 7.532   -9.453  1.00 86.45 215 A 1 
ATOM 1711 N N   . ARG A 1 216 ? -14.006 5.165   -7.130  1.00 84.79 216 A 1 
ATOM 1712 C CA  . ARG A 1 216 ? -13.937 3.766   -6.671  1.00 82.84 216 A 1 
ATOM 1713 C C   . ARG A 1 216 ? -14.830 2.814   -7.464  1.00 83.05 216 A 1 
ATOM 1714 O O   . ARG A 1 216 ? -14.603 1.608   -7.418  1.00 78.31 216 A 1 
ATOM 1715 C CB  . ARG A 1 216 ? -14.321 3.681   -5.194  1.00 79.58 216 A 1 
ATOM 1716 C CG  . ARG A 1 216 ? -13.355 4.433   -4.282  1.00 74.36 216 A 1 
ATOM 1717 C CD  . ARG A 1 216 ? -13.725 4.204   -2.819  1.00 70.00 216 A 1 
ATOM 1718 N NE  . ARG A 1 216 ? -15.078 4.715   -2.492  1.00 64.39 216 A 1 
ATOM 1719 C CZ  . ARG A 1 216 ? -16.061 4.055   -1.895  1.00 57.93 216 A 1 
ATOM 1720 N NH1 . ARG A 1 216 ? -15.947 2.836   -1.491  1.00 53.29 216 A 1 
ATOM 1721 N NH2 . ARG A 1 216 ? -17.201 4.629   -1.685  1.00 50.47 216 A 1 
ATOM 1722 N N   . GLU A 1 217 ? -15.854 3.340   -8.122  1.00 82.98 217 A 1 
ATOM 1723 C CA  . GLU A 1 217 ? -16.786 2.605   -8.962  1.00 82.22 217 A 1 
ATOM 1724 C C   . GLU A 1 217 ? -16.216 2.239   -10.336 1.00 83.37 217 A 1 
ATOM 1725 O O   . GLU A 1 217 ? -16.816 1.419   -11.025 1.00 81.46 217 A 1 
ATOM 1726 C CB  . GLU A 1 217 ? -18.109 3.388   -9.095  1.00 78.33 217 A 1 
ATOM 1727 C CG  . GLU A 1 217 ? -18.014 4.785   -9.734  1.00 71.78 217 A 1 
ATOM 1728 C CD  . GLU A 1 217 ? -17.843 5.932   -8.725  1.00 68.94 217 A 1 
ATOM 1729 O OE1 . GLU A 1 217 ? -18.441 7.009   -8.932  1.00 63.80 217 A 1 
ATOM 1730 O OE2 . GLU A 1 217 ? -17.104 5.769   -7.726  1.00 63.37 217 A 1 
ATOM 1731 N N   . LEU A 1 218 ? -15.076 2.815   -10.732 1.00 86.06 218 A 1 
ATOM 1732 C CA  . LEU A 1 218 ? -14.418 2.464   -11.985 1.00 87.25 218 A 1 
ATOM 1733 C C   . LEU A 1 218 ? -13.826 1.055   -11.905 1.00 87.66 218 A 1 
ATOM 1734 O O   . LEU A 1 218 ? -13.152 0.705   -10.933 1.00 87.05 218 A 1 
ATOM 1735 C CB  . LEU A 1 218 ? -13.330 3.487   -12.339 1.00 88.77 218 A 1 
ATOM 1736 C CG  . LEU A 1 218 ? -13.826 4.926   -12.561 1.00 89.17 218 A 1 
ATOM 1737 C CD1 . LEU A 1 218 ? -12.631 5.814   -12.901 1.00 85.34 218 A 1 
ATOM 1738 C CD2 . LEU A 1 218 ? -14.841 5.034   -13.694 1.00 85.59 218 A 1 
ATOM 1739 N N   . ASN A 1 219 ? -14.046 0.268   -12.950 1.00 90.72 219 A 1 
ATOM 1740 C CA  . ASN A 1 219 ? -13.337 -0.990  -13.136 1.00 91.54 219 A 1 
ATOM 1741 C C   . ASN A 1 219 ? -11.944 -0.754  -13.752 1.00 93.34 219 A 1 
ATOM 1742 O O   . ASN A 1 219 ? -11.612 0.354   -14.192 1.00 93.93 219 A 1 
ATOM 1743 C CB  . ASN A 1 219 ? -14.239 -1.979  -13.903 1.00 90.76 219 A 1 
ATOM 1744 C CG  . ASN A 1 219 ? -14.414 -1.648  -15.375 1.00 91.08 219 A 1 
ATOM 1745 O OD1 . ASN A 1 219 ? -13.565 -1.060  -16.014 1.00 85.33 219 A 1 
ATOM 1746 N ND2 . ASN A 1 219 ? -15.500 -2.062  -15.976 1.00 85.10 219 A 1 
ATOM 1747 N N   . LEU A 1 220 ? -11.108 -1.792  -13.767 1.00 91.96 220 A 1 
ATOM 1748 C CA  . LEU A 1 220 ? -9.727  -1.659  -14.247 1.00 93.61 220 A 1 
ATOM 1749 C C   . LEU A 1 220 ? -9.621  -1.389  -15.756 1.00 94.86 220 A 1 
ATOM 1750 O O   . LEU A 1 220 ? -8.631  -0.801  -16.175 1.00 94.82 220 A 1 
ATOM 1751 C CB  . LEU A 1 220 ? -8.904  -2.893  -13.849 1.00 93.64 220 A 1 
ATOM 1752 C CG  . LEU A 1 220 ? -8.712  -3.072  -12.331 1.00 92.57 220 A 1 
ATOM 1753 C CD1 . LEU A 1 220 ? -7.811  -4.285  -12.076 1.00 90.08 220 A 1 
ATOM 1754 C CD2 . LEU A 1 220 ? -8.072  -1.856  -11.655 1.00 90.33 220 A 1 
ATOM 1755 N N   . GLU A 1 221 ? -10.615 -1.755  -16.562 1.00 93.22 221 A 1 
ATOM 1756 C CA  . GLU A 1 221 ? -10.655 -1.424  -17.995 1.00 93.67 221 A 1 
ATOM 1757 C C   . GLU A 1 221 ? -10.822 0.088   -18.188 1.00 94.81 221 A 1 
ATOM 1758 O O   . GLU A 1 221 ? -10.022 0.718   -18.872 1.00 94.29 221 A 1 
ATOM 1759 C CB  . GLU A 1 221 ? -11.789 -2.188  -18.698 1.00 93.27 221 A 1 
ATOM 1760 C CG  . GLU A 1 221 ? -11.606 -3.713  -18.648 1.00 84.66 221 A 1 
ATOM 1761 C CD  . GLU A 1 221 ? -12.799 -4.505  -19.220 1.00 79.16 221 A 1 
ATOM 1762 O OE1 . GLU A 1 221 ? -12.646 -5.743  -19.350 1.00 69.64 221 A 1 
ATOM 1763 O OE2 . GLU A 1 221 ? -13.866 -3.900  -19.462 1.00 69.77 221 A 1 
ATOM 1764 N N   . GLN A 1 222 ? -11.767 0.704   -17.478 1.00 94.73 222 A 1 
ATOM 1765 C CA  . GLN A 1 222 ? -11.972 2.153   -17.486 1.00 94.82 222 A 1 
ATOM 1766 C C   . GLN A 1 222 ? -10.750 2.918   -16.954 1.00 95.87 222 A 1 
ATOM 1767 O O   . GLN A 1 222 ? -10.413 3.997   -17.441 1.00 96.07 222 A 1 
ATOM 1768 C CB  . GLN A 1 222 ? -13.194 2.484   -16.619 1.00 94.71 222 A 1 
ATOM 1769 C CG  . GLN A 1 222 ? -14.505 1.921   -17.175 1.00 93.41 222 A 1 
ATOM 1770 C CD  . GLN A 1 222 ? -15.650 2.139   -16.192 1.00 92.77 222 A 1 
ATOM 1771 O OE1 . GLN A 1 222 ? -15.639 1.696   -15.052 1.00 88.12 222 A 1 
ATOM 1772 N NE2 . GLN A 1 222 ? -16.678 2.849   -16.591 1.00 86.56 222 A 1 
ATOM 1773 N N   . VAL A 1 223 ? -10.061 2.365   -15.949 1.00 95.09 223 A 1 
ATOM 1774 C CA  . VAL A 1 223 ? -8.804  2.933   -15.436 1.00 95.89 223 A 1 
ATOM 1775 C C   . VAL A 1 223 ? -7.707  2.876   -16.499 1.00 96.72 223 A 1 
ATOM 1776 O O   . VAL A 1 223 ? -7.002  3.866   -16.684 1.00 96.81 223 A 1 
ATOM 1777 C CB  . VAL A 1 223 ? -8.372  2.220   -14.142 1.00 95.76 223 A 1 
ATOM 1778 C CG1 . VAL A 1 223 ? -6.988  2.666   -13.651 1.00 94.20 223 A 1 
ATOM 1779 C CG2 . VAL A 1 223 ? -9.368  2.508   -13.012 1.00 94.08 223 A 1 
ATOM 1780 N N   . ALA A 1 224 ? -7.587  1.763   -17.221 1.00 94.68 224 A 1 
ATOM 1781 C CA  . ALA A 1 224 ? -6.624  1.610   -18.307 1.00 94.93 224 A 1 
ATOM 1782 C C   . ALA A 1 224 ? -6.897  2.583   -19.466 1.00 95.34 224 A 1 
ATOM 1783 O O   . ALA A 1 224 ? -5.963  3.185   -19.989 1.00 95.25 224 A 1 
ATOM 1784 C CB  . ALA A 1 224 ? -6.629  0.148   -18.769 1.00 95.54 224 A 1 
ATOM 1785 N N   . GLU A 1 225 ? -8.164  2.820   -19.822 1.00 95.99 225 A 1 
ATOM 1786 C CA  . GLU A 1 225 ? -8.558  3.836   -20.811 1.00 96.05 225 A 1 
ATOM 1787 C C   . GLU A 1 225 ? -8.140  5.253   -20.382 1.00 96.50 225 A 1 
ATOM 1788 O O   . GLU A 1 225 ? -7.604  6.025   -21.182 1.00 95.76 225 A 1 
ATOM 1789 C CB  . GLU A 1 225 ? -10.079 3.811   -21.019 1.00 95.88 225 A 1 
ATOM 1790 C CG  . GLU A 1 225 ? -10.589 2.567   -21.764 1.00 89.37 225 A 1 
ATOM 1791 C CD  . GLU A 1 225 ? -12.127 2.521   -21.859 1.00 84.88 225 A 1 
ATOM 1792 O OE1 . GLU A 1 225 ? -12.642 1.560   -22.471 1.00 75.08 225 A 1 
ATOM 1793 O OE2 . GLU A 1 225 ? -12.795 3.456   -21.346 1.00 77.03 225 A 1 
ATOM 1794 N N   . ILE A 1 226 ? -8.334  5.599   -19.108 1.00 96.59 226 A 1 
ATOM 1795 C CA  . ILE A 1 226 ? -7.880  6.882   -18.555 1.00 96.68 226 A 1 
ATOM 1796 C C   . ILE A 1 226 ? -6.352  6.981   -18.593 1.00 97.02 226 A 1 
ATOM 1797 O O   . ILE A 1 226 ? -5.820  8.033   -18.951 1.00 96.73 226 A 1 
ATOM 1798 C CB  . ILE A 1 226 ? -8.447  7.098   -17.133 1.00 96.68 226 A 1 
ATOM 1799 C CG1 . ILE A 1 226 ? -9.975  7.342   -17.205 1.00 95.77 226 A 1 
ATOM 1800 C CG2 . ILE A 1 226 ? -7.761  8.282   -16.426 1.00 95.71 226 A 1 
ATOM 1801 C CD1 . ILE A 1 226 ? -10.684 7.314   -15.842 1.00 93.08 226 A 1 
ATOM 1802 N N   . ASN A 1 227 ? -5.634  5.904   -18.252 1.00 95.90 227 A 1 
ATOM 1803 C CA  . ASN A 1 227 ? -4.172  5.884   -18.318 1.00 95.78 227 A 1 
ATOM 1804 C C   . ASN A 1 227 ? -3.664  6.056   -19.758 1.00 95.95 227 A 1 
ATOM 1805 O O   . ASN A 1 227 ? -2.801  6.901   -19.997 1.00 95.82 227 A 1 
ATOM 1806 C CB  . ASN A 1 227 ? -3.636  4.596   -17.678 1.00 95.79 227 A 1 
ATOM 1807 C CG  . ASN A 1 227 ? -2.118  4.619   -17.655 1.00 95.05 227 A 1 
ATOM 1808 O OD1 . ASN A 1 227 ? -1.513  5.371   -16.908 1.00 86.14 227 A 1 
ATOM 1809 N ND2 . ASN A 1 227 ? -1.478  3.854   -18.502 1.00 87.05 227 A 1 
ATOM 1810 N N   . ALA A 1 228 ? -4.243  5.339   -20.723 1.00 94.43 228 A 1 
ATOM 1811 C CA  . ALA A 1 228 ? -3.916  5.492   -22.140 1.00 94.63 228 A 1 
ATOM 1812 C C   . ALA A 1 228 ? -4.138  6.937   -22.608 1.00 94.93 228 A 1 
ATOM 1813 O O   . ALA A 1 228 ? -3.263  7.536   -23.227 1.00 94.27 228 A 1 
ATOM 1814 C CB  . ALA A 1 228 ? -4.760  4.498   -22.948 1.00 95.21 228 A 1 
ATOM 1815 N N   . PHE A 1 229 ? -5.246  7.558   -22.215 1.00 96.55 229 A 1 
ATOM 1816 C CA  . PHE A 1 229 ? -5.511  8.968   -22.503 1.00 96.46 229 A 1 
ATOM 1817 C C   . PHE A 1 229 ? -4.444  9.908   -21.921 1.00 96.85 229 A 1 
ATOM 1818 O O   . PHE A 1 229 ? -4.045  10.863  -22.589 1.00 96.21 229 A 1 
ATOM 1819 C CB  . PHE A 1 229 ? -6.899  9.334   -21.980 1.00 96.60 229 A 1 
ATOM 1820 C CG  . PHE A 1 229 ? -7.222  10.808  -22.098 1.00 96.63 229 A 1 
ATOM 1821 C CD1 . PHE A 1 229 ? -7.004  11.670  -21.006 1.00 93.76 229 A 1 
ATOM 1822 C CD2 . PHE A 1 229 ? -7.724  11.317  -23.306 1.00 94.71 229 A 1 
ATOM 1823 C CE1 . PHE A 1 229 ? -7.312  13.037  -21.118 1.00 93.62 229 A 1 
ATOM 1824 C CE2 . PHE A 1 229 ? -8.035  12.681  -23.417 1.00 93.63 229 A 1 
ATOM 1825 C CZ  . PHE A 1 229 ? -7.835  13.540  -22.319 1.00 95.30 229 A 1 
ATOM 1826 N N   . ILE A 1 230 ? -3.976  9.669   -20.683 1.00 95.89 230 A 1 
ATOM 1827 C CA  . ILE A 1 230 ? -2.902  10.461  -20.058 1.00 95.64 230 A 1 
ATOM 1828 C C   . ILE A 1 230 ? -1.618  10.358  -20.882 1.00 95.54 230 A 1 
ATOM 1829 O O   . ILE A 1 230 ? -1.002  11.384  -21.185 1.00 94.89 230 A 1 
ATOM 1830 C CB  . ILE A 1 230 ? -2.678  10.026  -18.585 1.00 96.14 230 A 1 
ATOM 1831 C CG1 . ILE A 1 230 ? -3.864  10.479  -17.703 1.00 95.51 230 A 1 
ATOM 1832 C CG2 . ILE A 1 230 ? -1.366  10.596  -18.007 1.00 95.58 230 A 1 
ATOM 1833 C CD1 . ILE A 1 230 ? -3.922  9.776   -16.337 1.00 94.20 230 A 1 
ATOM 1834 N N   . GLU A 1 231 ? -1.236  9.139   -21.266 1.00 93.11 231 A 1 
ATOM 1835 C CA  . GLU A 1 231 ? -0.007  8.860   -22.009 1.00 92.09 231 A 1 
ATOM 1836 C C   . GLU A 1 231 ? -0.054  9.421   -23.437 1.00 92.10 231 A 1 
ATOM 1837 O O   . GLU A 1 231 ? 0.827   10.193  -23.830 1.00 91.27 231 A 1 
ATOM 1838 C CB  . GLU A 1 231 ? 0.256   7.345   -22.009 1.00 91.80 231 A 1 
ATOM 1839 C CG  . GLU A 1 231 ? 0.660   6.833   -20.613 1.00 89.32 231 A 1 
ATOM 1840 C CD  . GLU A 1 231 ? 0.887   5.312   -20.545 1.00 86.55 231 A 1 
ATOM 1841 O OE1 . GLU A 1 231 ? 1.151   4.830   -19.417 1.00 77.72 231 A 1 
ATOM 1842 O OE2 . GLU A 1 231 ? 0.824   4.636   -21.596 1.00 79.34 231 A 1 
ATOM 1843 N N   . GLU A 1 232 ? -1.108  9.109   -24.201 1.00 91.19 232 A 1 
ATOM 1844 C CA  . GLU A 1 232 ? -1.282  9.517   -25.602 1.00 91.70 232 A 1 
ATOM 1845 C C   . GLU A 1 232 ? -1.367  11.038  -25.761 1.00 92.23 232 A 1 
ATOM 1846 O O   . GLU A 1 232 ? -0.806  11.617  -26.692 1.00 90.09 232 A 1 
ATOM 1847 C CB  . GLU A 1 232 ? -2.568  8.901   -26.159 1.00 91.82 232 A 1 
ATOM 1848 C CG  . GLU A 1 232 ? -2.476  7.386   -26.382 1.00 87.22 232 A 1 
ATOM 1849 C CD  . GLU A 1 232 ? -3.816  6.773   -26.820 1.00 83.92 232 A 1 
ATOM 1850 O OE1 . GLU A 1 232 ? -3.848  5.535   -26.984 1.00 76.79 232 A 1 
ATOM 1851 O OE2 . GLU A 1 232 ? -4.785  7.541   -27.031 1.00 79.21 232 A 1 
ATOM 1852 N N   . ASN A 1 233 ? -2.055  11.706  -24.840 1.00 95.17 233 A 1 
ATOM 1853 C CA  . ASN A 1 233 ? -2.229  13.156  -24.870 1.00 95.01 233 A 1 
ATOM 1854 C C   . ASN A 1 233 ? -1.190  13.905  -24.032 1.00 95.65 233 A 1 
ATOM 1855 O O   . ASN A 1 233 ? -1.283  15.135  -23.931 1.00 93.89 233 A 1 
ATOM 1856 C CB  . ASN A 1 233 ? -3.659  13.516  -24.458 1.00 95.16 233 A 1 
ATOM 1857 C CG  . ASN A 1 233 ? -4.698  12.995  -25.423 1.00 94.61 233 A 1 
ATOM 1858 O OD1 . ASN A 1 233 ? -5.137  13.707  -26.313 1.00 85.83 233 A 1 
ATOM 1859 N ND2 . ASN A 1 233 ? -5.138  11.773  -25.254 1.00 86.38 233 A 1 
ATOM 1860 N N   . ARG A 1 234 ? -0.217  13.183  -23.445 1.00 94.66 234 A 1 
ATOM 1861 C CA  . ARG A 1 234 ? 0.825   13.732  -22.571 1.00 94.83 234 A 1 
ATOM 1862 C C   . ARG A 1 234 ? 0.257   14.675  -21.507 1.00 95.57 234 A 1 
ATOM 1863 O O   . ARG A 1 234 ? 0.693   15.818  -21.370 1.00 93.72 234 A 1 
ATOM 1864 C CB  . ARG A 1 234 ? 1.942   14.384  -23.393 1.00 94.02 234 A 1 
ATOM 1865 C CG  . ARG A 1 234 ? 2.617   13.424  -24.383 1.00 84.16 234 A 1 
ATOM 1866 C CD  . ARG A 1 234 ? 3.808   14.103  -25.075 1.00 77.02 234 A 1 
ATOM 1867 N NE  . ARG A 1 234 ? 4.865   14.474  -24.117 1.00 66.43 234 A 1 
ATOM 1868 C CZ  . ARG A 1 234 ? 5.891   13.741  -23.733 1.00 56.38 234 A 1 
ATOM 1869 N NH1 . ARG A 1 234 ? 6.138   12.571  -24.254 1.00 50.44 234 A 1 
ATOM 1870 N NH2 . ARG A 1 234 ? 6.698   14.163  -22.793 1.00 49.43 234 A 1 
ATOM 1871 N N   . ILE A 1 235 ? -0.747  14.205  -20.769 1.00 95.78 235 A 1 
ATOM 1872 C CA  . ILE A 1 235 ? -1.366  14.997  -19.701 1.00 96.12 235 A 1 
ATOM 1873 C C   . ILE A 1 235 ? -0.399  15.076  -18.523 1.00 96.36 235 A 1 
ATOM 1874 O O   . ILE A 1 235 ? -0.205  14.100  -17.802 1.00 95.77 235 A 1 
ATOM 1875 C CB  . ILE A 1 235 ? -2.741  14.440  -19.281 1.00 96.18 235 A 1 
ATOM 1876 C CG1 . ILE A 1 235 ? -3.702  14.219  -20.471 1.00 94.40 235 A 1 
ATOM 1877 C CG2 . ILE A 1 235 ? -3.396  15.371  -18.248 1.00 95.04 235 A 1 
ATOM 1878 C CD1 . ILE A 1 235 ? -3.980  15.460  -21.327 1.00 88.04 235 A 1 
ATOM 1879 N N   . THR A 1 236 ? 0.199   16.244  -18.330 1.00 96.28 236 A 1 
ATOM 1880 C CA  . THR A 1 236 ? 1.164   16.503  -17.259 1.00 96.51 236 A 1 
ATOM 1881 C C   . THR A 1 236 ? 0.544   17.311  -16.131 1.00 96.67 236 A 1 
ATOM 1882 O O   . THR A 1 236 ? -0.311  18.168  -16.370 1.00 95.88 236 A 1 
ATOM 1883 C CB  . THR A 1 236 ? 2.420   17.214  -17.784 1.00 95.95 236 A 1 
ATOM 1884 O OG1 . THR A 1 236 ? 2.079   18.428  -18.415 1.00 92.09 236 A 1 
ATOM 1885 C CG2 . THR A 1 236 ? 3.164   16.367  -18.815 1.00 89.46 236 A 1 
ATOM 1886 N N   . GLY A 1 237 ? 1.002   17.057  -14.905 1.00 96.34 237 A 1 
ATOM 1887 C CA  . GLY A 1 237 ? 0.734   17.897  -13.748 1.00 96.06 237 A 1 
ATOM 1888 C C   . GLY A 1 237 ? 1.656   19.119  -13.686 1.00 96.22 237 A 1 
ATOM 1889 O O   . GLY A 1 237 ? 2.486   19.327  -14.577 1.00 95.31 237 A 1 
ATOM 1890 N N   . PRO A 1 238 ? 1.547   19.930  -12.624 1.00 97.03 238 A 1 
ATOM 1891 C CA  . PRO A 1 238 ? 2.385   21.117  -12.435 1.00 96.47 238 A 1 
ATOM 1892 C C   . PRO A 1 238 ? 3.888   20.838  -12.346 1.00 96.02 238 A 1 
ATOM 1893 O O   . PRO A 1 238 ? 4.681   21.734  -12.645 1.00 93.85 238 A 1 
ATOM 1894 C CB  . PRO A 1 238 ? 1.879   21.746  -11.140 1.00 95.96 238 A 1 
ATOM 1895 C CG  . PRO A 1 238 ? 0.439   21.275  -11.044 1.00 94.97 238 A 1 
ATOM 1896 C CD  . PRO A 1 238 ? 0.517   19.867  -11.598 1.00 96.62 238 A 1 
ATOM 1897 N N   . SER A 1 239 ? 4.291   19.623  -11.962 1.00 95.30 239 A 1 
ATOM 1898 C CA  . SER A 1 239 ? 5.693   19.178  -11.974 1.00 94.01 239 A 1 
ATOM 1899 C C   . SER A 1 239 ? 6.273   19.028  -13.387 1.00 93.93 239 A 1 
ATOM 1900 O O   . SER A 1 239 ? 7.488   18.980  -13.554 1.00 92.26 239 A 1 
ATOM 1901 C CB  . SER A 1 239 ? 5.817   17.842  -11.238 1.00 93.17 239 A 1 
ATOM 1902 O OG  . SER A 1 239 ? 5.057   16.854  -11.909 1.00 89.33 239 A 1 
ATOM 1903 N N   . GLY A 1 240 ? 5.421   18.963  -14.421 1.00 93.48 240 A 1 
ATOM 1904 C CA  . GLY A 1 240 ? 5.792   18.659  -15.804 1.00 93.09 240 A 1 
ATOM 1905 C C   . GLY A 1 240 ? 5.830   17.161  -16.125 1.00 93.62 240 A 1 
ATOM 1906 O O   . GLY A 1 240 ? 5.927   16.794  -17.299 1.00 91.50 240 A 1 
ATOM 1907 N N   . GLU A 1 241 ? 5.697   16.297  -15.121 1.00 93.22 241 A 1 
ATOM 1908 C CA  . GLU A 1 241 ? 5.589   14.849  -15.281 1.00 93.12 241 A 1 
ATOM 1909 C C   . GLU A 1 241 ? 4.152   14.426  -15.627 1.00 94.61 241 A 1 
ATOM 1910 O O   . GLU A 1 241 ? 3.198   15.150  -15.341 1.00 93.89 241 A 1 
ATOM 1911 C CB  . GLU A 1 241 ? 6.068   14.145  -14.006 1.00 91.88 241 A 1 
ATOM 1912 C CG  . GLU A 1 241 ? 7.559   14.386  -13.703 1.00 87.35 241 A 1 
ATOM 1913 C CD  . GLU A 1 241 ? 8.486   13.875  -14.814 1.00 80.83 241 A 1 
ATOM 1914 O OE1 . GLU A 1 241 ? 9.519   14.528  -15.067 1.00 70.19 241 A 1 
ATOM 1915 O OE2 . GLU A 1 241 ? 8.164   12.813  -15.402 1.00 69.51 241 A 1 
ATOM 1916 N N   . LEU A 1 242 ? 3.995   13.241  -16.236 1.00 93.60 242 A 1 
ATOM 1917 C CA  . LEU A 1 242 ? 2.665   12.684  -16.478 1.00 93.99 242 A 1 
ATOM 1918 C C   . LEU A 1 242 ? 1.901   12.533  -15.158 1.00 94.43 242 A 1 
ATOM 1919 O O   . LEU A 1 242 ? 2.454   12.058  -14.167 1.00 93.82 242 A 1 
ATOM 1920 C CB  . LEU A 1 242 ? 2.749   11.326  -17.197 1.00 93.98 242 A 1 
ATOM 1921 C CG  . LEU A 1 242 ? 3.281   11.372  -18.640 1.00 92.52 242 A 1 
ATOM 1922 C CD1 . LEU A 1 242 ? 3.310   9.952   -19.209 1.00 89.39 242 A 1 
ATOM 1923 C CD2 . LEU A 1 242 ? 2.418   12.227  -19.566 1.00 89.53 242 A 1 
ATOM 1924 N N   . VAL A 1 243 ? 0.615   12.884  -15.178 1.00 96.98 243 A 1 
ATOM 1925 C CA  . VAL A 1 243 ? -0.273  12.698  -14.027 1.00 97.10 243 A 1 
ATOM 1926 C C   . VAL A 1 243 ? -0.293  11.229  -13.618 1.00 97.25 243 A 1 
ATOM 1927 O O   . VAL A 1 243 ? -0.497  10.349  -14.453 1.00 96.77 243 A 1 
ATOM 1928 C CB  . VAL A 1 243 ? -1.691  13.196  -14.343 1.00 96.30 243 A 1 
ATOM 1929 C CG1 . VAL A 1 243 ? -2.713  12.789  -13.278 1.00 91.47 243 A 1 
ATOM 1930 C CG2 . VAL A 1 243 ? -1.703  14.722  -14.453 1.00 91.25 243 A 1 
ATOM 1931 N N   . LYS A 1 244 ? -0.134  10.963  -12.322 1.00 96.73 244 A 1 
ATOM 1932 C CA  . LYS A 1 244 ? -0.171  9.610   -11.762 1.00 96.85 244 A 1 
ATOM 1933 C C   . LYS A 1 244 ? -1.568  9.267   -11.267 1.00 97.04 244 A 1 
ATOM 1934 O O   . LYS A 1 244 ? -2.216  10.060  -10.584 1.00 96.56 244 A 1 
ATOM 1935 C CB  . LYS A 1 244 ? 0.864   9.470   -10.646 1.00 96.24 244 A 1 
ATOM 1936 C CG  . LYS A 1 244 ? 2.296   9.627   -11.168 1.00 93.72 244 A 1 
ATOM 1937 C CD  . LYS A 1 244 ? 3.286   9.595   -10.005 1.00 90.67 244 A 1 
ATOM 1938 C CE  . LYS A 1 244 ? 4.687   9.898   -10.524 1.00 83.24 244 A 1 
ATOM 1939 N NZ  . LYS A 1 244 ? 5.640   10.076  -9.404  1.00 75.60 244 A 1 
ATOM 1940 N N   . ILE A 1 245 ? -2.005  8.051   -11.568 1.00 97.02 245 A 1 
ATOM 1941 C CA  . ILE A 1 245 ? -3.255  7.503   -11.049 1.00 97.16 245 A 1 
ATOM 1942 C C   . ILE A 1 245 ? -3.007  6.923   -9.656  1.00 97.06 245 A 1 
ATOM 1943 O O   . ILE A 1 245 ? -2.154  6.048   -9.479  1.00 96.50 245 A 1 
ATOM 1944 C CB  . ILE A 1 245 ? -3.845  6.473   -12.030 1.00 97.05 245 A 1 
ATOM 1945 C CG1 . ILE A 1 245 ? -4.203  7.168   -13.366 1.00 95.88 245 A 1 
ATOM 1946 C CG2 . ILE A 1 245 ? -5.075  5.792   -11.408 1.00 95.73 245 A 1 
ATOM 1947 C CD1 . ILE A 1 245 ? -4.673  6.207   -14.462 1.00 93.42 245 A 1 
ATOM 1948 N N   . GLU A 1 246 ? -3.788  7.383   -8.680  1.00 96.75 246 A 1 
ATOM 1949 C CA  . GLU A 1 246 ? -3.890  6.824   -7.334  1.00 96.49 246 A 1 
ATOM 1950 C C   . GLU A 1 246 ? -5.195  6.032   -7.192  1.00 96.09 246 A 1 
ATOM 1951 O O   . GLU A 1 246 ? -6.266  6.473   -7.607  1.00 94.97 246 A 1 
ATOM 1952 C CB  . GLU A 1 246 ? -3.745  7.942   -6.277  1.00 96.26 246 A 1 
ATOM 1953 C CG  . GLU A 1 246 ? -3.879  7.477   -4.816  1.00 95.11 246 A 1 
ATOM 1954 C CD  . GLU A 1 246 ? -3.747  8.612   -3.775  1.00 94.69 246 A 1 
ATOM 1955 O OE1 . GLU A 1 246 ? -4.516  8.614   -2.776  1.00 88.66 246 A 1 
ATOM 1956 O OE2 . GLU A 1 246 ? -2.891  9.496   -3.933  1.00 90.25 246 A 1 
ATOM 1957 N N   . MET A 1 247 ? -5.123  4.855   -6.571  1.00 95.24 247 A 1 
ATOM 1958 C CA  . MET A 1 247 ? -6.291  4.062   -6.182  1.00 94.99 247 A 1 
ATOM 1959 C C   . MET A 1 247 ? -6.113  3.463   -4.785  1.00 95.10 247 A 1 
ATOM 1960 O O   . MET A 1 247 ? -5.006  3.160   -4.351  1.00 94.39 247 A 1 
ATOM 1961 C CB  . MET A 1 247 ? -6.575  2.955   -7.200  1.00 94.57 247 A 1 
ATOM 1962 C CG  . MET A 1 247 ? -7.047  3.497   -8.552  1.00 91.08 247 A 1 
ATOM 1963 S SD  . MET A 1 247 ? -7.523  2.211   -9.728  1.00 88.09 247 A 1 
ATOM 1964 C CE  . MET A 1 247 ? -9.137  1.717   -9.071  1.00 77.63 247 A 1 
ATOM 1965 N N   . PHE A 1 248 ? -7.231  3.249   -4.085  1.00 93.60 248 A 1 
ATOM 1966 C CA  . PHE A 1 248 ? -7.198  2.465   -2.854  1.00 92.89 248 A 1 
ATOM 1967 C C   . PHE A 1 248 ? -6.868  1.004   -3.167  1.00 93.36 248 A 1 
ATOM 1968 O O   . PHE A 1 248 ? -7.459  0.423   -4.073  1.00 92.33 248 A 1 
ATOM 1969 C CB  . PHE A 1 248 ? -8.522  2.581   -2.102  1.00 91.62 248 A 1 
ATOM 1970 C CG  . PHE A 1 248 ? -8.736  3.935   -1.464  1.00 90.15 248 A 1 
ATOM 1971 C CD1 . PHE A 1 248 ? -8.155  4.218   -0.213  1.00 85.76 248 A 1 
ATOM 1972 C CD2 . PHE A 1 248 ? -9.504  4.914   -2.117  1.00 85.51 248 A 1 
ATOM 1973 C CE1 . PHE A 1 248 ? -8.344  5.477   0.381   1.00 83.74 248 A 1 
ATOM 1974 C CE2 . PHE A 1 248 ? -9.690  6.173   -1.522  1.00 83.14 248 A 1 
ATOM 1975 C CZ  . PHE A 1 248 ? -9.112  6.457   -0.273  1.00 84.77 248 A 1 
ATOM 1976 N N   . CYS A 1 249 ? -5.977  0.404   -2.388  1.00 91.92 249 A 1 
ATOM 1977 C CA  . CYS A 1 249 ? -5.652  -1.013  -2.496  1.00 91.76 249 A 1 
ATOM 1978 C C   . CYS A 1 249 ? -6.142  -1.835  -1.302  1.00 91.99 249 A 1 
ATOM 1979 O O   . CYS A 1 249 ? -6.384  -3.030  -1.446  1.00 91.42 249 A 1 
ATOM 1980 C CB  . CYS A 1 249 ? -4.146  -1.173  -2.741  1.00 92.15 249 A 1 
ATOM 1981 S SG  . CYS A 1 249 ? -3.180  -0.549  -1.333  1.00 92.25 249 A 1 
ATOM 1982 N N   . HIS A 1 250 ? -6.362  -1.213  -0.132  1.00 89.72 250 A 1 
ATOM 1983 C CA  . HIS A 1 250 ? -6.812  -1.926  1.056   1.00 90.33 250 A 1 
ATOM 1984 C C   . HIS A 1 250 ? -7.604  -1.035  2.016   1.00 90.07 250 A 1 
ATOM 1985 O O   . HIS A 1 250 ? -7.341  0.165   2.133   1.00 88.32 250 A 1 
ATOM 1986 C CB  . HIS A 1 250 ? -5.586  -2.517  1.762   1.00 90.08 250 A 1 
ATOM 1987 C CG  . HIS A 1 250 ? -5.928  -3.605  2.739   1.00 90.04 250 A 1 
ATOM 1988 N ND1 . HIS A 1 250 ? -6.027  -4.944  2.454   1.00 83.50 250 A 1 
ATOM 1989 C CD2 . HIS A 1 250 ? -6.201  -3.453  4.069   1.00 81.22 250 A 1 
ATOM 1990 C CE1 . HIS A 1 250 ? -6.360  -5.585  3.588   1.00 84.02 250 A 1 
ATOM 1991 N NE2 . HIS A 1 250 ? -6.473  -4.713  4.593   1.00 84.34 250 A 1 
ATOM 1992 N N   . GLY A 1 251 ? -8.542  -1.629  2.759   1.00 86.21 251 A 1 
ATOM 1993 C CA  . GLY A 1 251 ? -9.155  -1.066  3.955   1.00 84.54 251 A 1 
ATOM 1994 C C   . GLY A 1 251 ? -10.642 -0.736  3.869   1.00 84.86 251 A 1 
ATOM 1995 O O   . GLY A 1 251 ? -11.340 -1.016  2.895   1.00 82.30 251 A 1 
ATOM 1996 N N   . ALA A 1 252 ? -11.154 -0.142  4.952   1.00 80.92 252 A 1 
ATOM 1997 C CA  . ALA A 1 252 ? -12.579 0.090   5.178   1.00 76.24 252 A 1 
ATOM 1998 C C   . ALA A 1 252 ? -13.104 1.320   4.428   1.00 74.57 252 A 1 
ATOM 1999 O O   . ALA A 1 252 ? -13.208 2.414   4.991   1.00 71.43 252 A 1 
ATOM 2000 C CB  . ALA A 1 252 ? -12.813 0.186   6.688   1.00 73.11 252 A 1 
ATOM 2001 N N   . LEU A 1 253 ? -13.484 1.154   3.172   1.00 75.07 253 A 1 
ATOM 2002 C CA  . LEU A 1 253 ? -14.001 2.247   2.355   1.00 74.49 253 A 1 
ATOM 2003 C C   . LEU A 1 253 ? -15.446 2.620   2.721   1.00 73.67 253 A 1 
ATOM 2004 O O   . LEU A 1 253 ? -16.238 1.817   3.214   1.00 69.35 253 A 1 
ATOM 2005 C CB  . LEU A 1 253 ? -13.801 1.940   0.860   1.00 71.74 253 A 1 
ATOM 2006 C CG  . LEU A 1 253 ? -12.342 1.651   0.465   1.00 68.63 253 A 1 
ATOM 2007 C CD1 . LEU A 1 253 ? -12.257 1.507   -1.048  1.00 66.09 253 A 1 
ATOM 2008 C CD2 . LEU A 1 253 ? -11.368 2.752   0.886   1.00 65.69 253 A 1 
ATOM 2009 N N   . CYS A 1 254 ? -15.781 3.898   2.522   1.00 72.01 254 A 1 
ATOM 2010 C CA  . CYS A 1 254 ? -17.108 4.440   2.814   1.00 70.38 254 A 1 
ATOM 2011 C C   . CYS A 1 254 ? -18.147 3.930   1.803   1.00 67.69 254 A 1 
ATOM 2012 O O   . CYS A 1 254 ? -17.832 3.808   0.625   1.00 64.63 254 A 1 
ATOM 2013 C CB  . CYS A 1 254 ? -16.998 5.970   2.790   1.00 68.02 254 A 1 
ATOM 2014 S SG  . CYS A 1 254 ? -18.548 6.728   3.329   1.00 63.09 254 A 1 
ATOM 2015 N N   . MET A 1 255 ? -19.408 3.701   2.221   1.00 62.37 255 A 1 
ATOM 2016 C CA  . MET A 1 255 ? -20.510 3.415   1.283   1.00 60.66 255 A 1 
ATOM 2017 C C   . MET A 1 255 ? -20.873 4.608   0.395   1.00 60.99 255 A 1 
ATOM 2018 O O   . MET A 1 255 ? -21.331 4.419   -0.725  1.00 57.70 255 A 1 
ATOM 2019 C CB  . MET A 1 255 ? -21.763 2.988   2.052   1.00 56.00 255 A 1 
ATOM 2020 C CG  . MET A 1 255 ? -21.687 1.542   2.503   1.00 50.86 255 A 1 
ATOM 2021 S SD  . MET A 1 255 ? -21.513 0.355   1.149   1.00 45.61 255 A 1 
ATOM 2022 C CE  . MET A 1 255 ? -23.174 0.377   0.432   1.00 42.06 255 A 1 
ATOM 2023 N N   . ALA A 1 256 ? -20.686 5.837   0.885   1.00 60.81 256 A 1 
ATOM 2024 C CA  . ALA A 1 256 ? -20.936 7.019   0.075   1.00 59.25 256 A 1 
ATOM 2025 C C   . ALA A 1 256 ? -19.833 7.190   -0.974  1.00 57.91 256 A 1 
ATOM 2026 O O   . ALA A 1 256 ? -18.639 7.169   -0.655  1.00 54.10 256 A 1 
ATOM 2027 C CB  . ALA A 1 256 ? -21.061 8.245   0.971   1.00 55.85 256 A 1 
ATOM 2028 N N   . VAL A 1 257 ? -20.253 7.411   -2.218  1.00 50.47 257 A 1 
ATOM 2029 C CA  . VAL A 1 257 ? -19.367 7.814   -3.306  1.00 47.17 257 A 1 
ATOM 2030 C C   . VAL A 1 257 ? -18.633 9.089   -2.891  1.00 46.71 257 A 1 
ATOM 2031 O O   . VAL A 1 257 ? -19.232 10.018  -2.350  1.00 43.31 257 A 1 
ATOM 2032 C CB  . VAL A 1 257 ? -20.172 8.004   -4.603  1.00 42.31 257 A 1 
ATOM 2033 C CG1 . VAL A 1 257 ? -19.272 8.412   -5.758  1.00 38.20 257 A 1 
ATOM 2034 C CG2 . VAL A 1 257 ? -20.890 6.706   -4.995  1.00 38.96 257 A 1 
ATOM 2035 N N   . SER A 1 258 ? -17.307 9.108   -3.090  1.00 49.77 258 A 1 
ATOM 2036 C CA  . SER A 1 258 ? -16.454 10.280  -2.818  1.00 47.35 258 A 1 
ATOM 2037 C C   . SER A 1 258 ? -16.432 10.780  -1.362  1.00 48.36 258 A 1 
ATOM 2038 O O   . SER A 1 258 ? -16.021 11.906  -1.103  1.00 44.09 258 A 1 
ATOM 2039 C CB  . SER A 1 258 ? -16.802 11.418  -3.780  1.00 41.13 258 A 1 
ATOM 2040 O OG  . SER A 1 258 ? -17.057 10.916  -5.062  1.00 36.32 258 A 1 
ATOM 2041 N N   . GLY A 1 259 ? -16.906 9.980   -0.394  1.00 50.93 259 A 1 
ATOM 2042 C CA  . GLY A 1 259 ? -16.985 10.399  1.012   1.00 50.15 259 A 1 
ATOM 2043 C C   . GLY A 1 259 ? -18.029 11.489  1.297   1.00 52.11 259 A 1 
ATOM 2044 O O   . GLY A 1 259 ? -18.091 11.982  2.419   1.00 48.82 259 A 1 
ATOM 2045 N N   . LYS A 1 260 ? -18.875 11.845  0.332   1.00 54.93 260 A 1 
ATOM 2046 C CA  . LYS A 1 260 ? -19.935 12.865  0.451   1.00 56.52 260 A 1 
ATOM 2047 C C   . LYS A 1 260 ? -21.212 12.271  1.062   1.00 60.65 260 A 1 
ATOM 2048 O O   . LYS A 1 260 ? -22.240 12.145  0.406   1.00 57.15 260 A 1 
ATOM 2049 C CB  . LYS A 1 260 ? -20.175 13.542  -0.908  1.00 50.91 260 A 1 
ATOM 2050 C CG  . LYS A 1 260 ? -18.946 14.322  -1.389  1.00 46.37 260 A 1 
ATOM 2051 C CD  . LYS A 1 260 ? -19.193 15.014  -2.733  1.00 45.33 260 A 1 
ATOM 2052 C CE  . LYS A 1 260 ? -17.913 15.751  -3.138  1.00 39.37 260 A 1 
ATOM 2053 N NZ  . LYS A 1 260 ? -17.979 16.348  -4.492  1.00 36.13 260 A 1 
ATOM 2054 N N   . CYS A 1 261 ? -21.139 11.869  2.320   1.00 55.31 261 A 1 
ATOM 2055 C CA  . CYS A 1 261 ? -22.253 11.284  3.059   1.00 61.07 261 A 1 
ATOM 2056 C C   . CYS A 1 261 ? -22.893 12.318  3.997   1.00 62.31 261 A 1 
ATOM 2057 O O   . CYS A 1 261 ? -22.206 12.887  4.844   1.00 61.67 261 A 1 
ATOM 2058 C CB  . CYS A 1 261 ? -21.742 10.069  3.829   1.00 61.01 261 A 1 
ATOM 2059 S SG  . CYS A 1 261 ? -23.097 9.242   4.702   1.00 56.29 261 A 1 
ATOM 2060 N N   . TYR A 1 262 ? -24.215 12.487  3.901   1.00 68.44 262 A 1 
ATOM 2061 C CA  . TYR A 1 262 ? -24.987 13.350  4.800   1.00 69.95 262 A 1 
ATOM 2062 C C   . TYR A 1 262 ? -25.682 12.589  5.939   1.00 69.71 262 A 1 
ATOM 2063 O O   . TYR A 1 262 ? -26.226 13.219  6.833   1.00 66.00 262 A 1 
ATOM 2064 C CB  . TYR A 1 262 ? -25.969 14.189  3.983   1.00 65.67 262 A 1 
ATOM 2065 C CG  . TYR A 1 262 ? -25.279 15.210  3.102   1.00 63.50 262 A 1 
ATOM 2066 C CD1 . TYR A 1 262 ? -24.730 16.370  3.681   1.00 59.72 262 A 1 
ATOM 2067 C CD2 . TYR A 1 262 ? -25.173 15.002  1.715   1.00 55.39 262 A 1 
ATOM 2068 C CE1 . TYR A 1 262 ? -24.079 17.317  2.877   1.00 53.20 262 A 1 
ATOM 2069 C CE2 . TYR A 1 262 ? -24.520 15.949  0.907   1.00 54.07 262 A 1 
ATOM 2070 C CZ  . TYR A 1 262 ? -23.976 17.108  1.487   1.00 56.81 262 A 1 
ATOM 2071 O OH  . TYR A 1 262 ? -23.343 18.024  0.707   1.00 51.83 262 A 1 
ATOM 2072 N N   . LEU A 1 263 ? -25.609 11.249  5.977   1.00 61.11 263 A 1 
ATOM 2073 C CA  . LEU A 1 263 ? -26.292 10.427  6.983   1.00 63.07 263 A 1 
ATOM 2074 C C   . LEU A 1 263 ? -25.918 10.839  8.418   1.00 62.18 263 A 1 
ATOM 2075 O O   . LEU A 1 263 ? -26.790 11.063  9.249   1.00 63.21 263 A 1 
ATOM 2076 C CB  . LEU A 1 263 ? -25.973 8.945   6.699   1.00 64.20 263 A 1 
ATOM 2077 C CG  . LEU A 1 263 ? -26.715 7.942   7.599   1.00 61.92 263 A 1 
ATOM 2078 C CD1 . LEU A 1 263 ? -28.225 8.005   7.403   1.00 59.56 263 A 1 
ATOM 2079 C CD2 . LEU A 1 263 ? -26.239 6.526   7.276   1.00 61.24 263 A 1 
ATOM 2080 N N   . SER A 1 264 ? -24.630 11.006  8.707   1.00 66.13 264 A 1 
ATOM 2081 C CA  . SER A 1 264 ? -24.176 11.475  10.023  1.00 65.54 264 A 1 
ATOM 2082 C C   . SER A 1 264 ? -24.602 12.914  10.338  1.00 62.66 264 A 1 
ATOM 2083 O O   . SER A 1 264 ? -24.794 13.234  11.505  1.00 63.85 264 A 1 
ATOM 2084 C CB  . SER A 1 264 ? -22.652 11.383  10.132  1.00 66.35 264 A 1 
ATOM 2085 O OG  . SER A 1 264 ? -22.219 10.038  10.084  1.00 63.22 264 A 1 
ATOM 2086 N N   . LEU A 1 265 ? -24.741 13.773  9.323   1.00 63.20 265 A 1 
ATOM 2087 C CA  . LEU A 1 265 ? -25.205 15.148  9.501   1.00 61.77 265 A 1 
ATOM 2088 C C   . LEU A 1 265 ? -26.696 15.174  9.844   1.00 60.73 265 A 1 
ATOM 2089 O O   . LEU A 1 265 ? -27.073 15.842  10.797  1.00 61.48 265 A 1 
ATOM 2090 C CB  . LEU A 1 265 ? -24.887 15.965  8.236   1.00 61.72 265 A 1 
ATOM 2091 C CG  . LEU A 1 265 ? -25.285 17.448  8.325   1.00 58.87 265 A 1 
ATOM 2092 C CD1 . LEU A 1 265 ? -24.485 18.193  9.391   1.00 56.94 265 A 1 
ATOM 2093 C CD2 . LEU A 1 265 ? -25.031 18.126  6.980   1.00 59.41 265 A 1 
ATOM 2094 N N   . HIS A 1 266 ? -27.521 14.422  9.110   1.00 67.44 266 A 1 
ATOM 2095 C CA  . HIS A 1 266 ? -28.966 14.382  9.340   1.00 64.30 266 A 1 
ATOM 2096 C C   . HIS A 1 266 ? -29.341 13.772  10.695  1.00 63.42 266 A 1 
ATOM 2097 O O   . HIS A 1 266 ? -30.195 14.311  11.384  1.00 63.46 266 A 1 
ATOM 2098 C CB  . HIS A 1 266 ? -29.642 13.628  8.189   1.00 62.07 266 A 1 
ATOM 2099 C CG  . HIS A 1 266 ? -29.581 14.374  6.876   1.00 59.21 266 A 1 
ATOM 2100 N ND1 . HIS A 1 266 ? -29.990 15.670  6.668   1.00 50.63 266 A 1 
ATOM 2101 C CD2 . HIS A 1 266 ? -29.121 13.902  5.678   1.00 49.81 266 A 1 
ATOM 2102 C CE1 . HIS A 1 266 ? -29.774 15.972  5.379   1.00 50.41 266 A 1 
ATOM 2103 N NE2 . HIS A 1 266 ? -29.252 14.923  4.734   1.00 51.06 266 A 1 
ATOM 2104 N N   . GLU A 1 267 ? -28.663 12.695  11.106  1.00 65.61 267 A 1 
ATOM 2105 C CA  . GLU A 1 267 ? -29.007 11.962  12.329  1.00 67.17 267 A 1 
ATOM 2106 C C   . GLU A 1 267 ? -28.333 12.515  13.594  1.00 66.65 267 A 1 
ATOM 2107 O O   . GLU A 1 267 ? -28.862 12.384  14.697  1.00 66.03 267 A 1 
ATOM 2108 C CB  . GLU A 1 267 ? -28.615 10.490  12.143  1.00 67.95 267 A 1 
ATOM 2109 C CG  . GLU A 1 267 ? -29.412 9.772   11.043  1.00 64.26 267 A 1 
ATOM 2110 C CD  . GLU A 1 267 ? -30.915 9.728   11.329  1.00 61.90 267 A 1 
ATOM 2111 O OE1 . GLU A 1 267 ? -31.681 9.892   10.356  1.00 55.09 267 A 1 
ATOM 2112 O OE2 . GLU A 1 267 ? -31.271 9.528   12.514  1.00 59.63 267 A 1 
ATOM 2113 N N   . TYR A 1 268 ? -27.139 13.102  13.470  1.00 70.98 268 A 1 
ATOM 2114 C CA  . TYR A 1 268 ? -26.311 13.470  14.626  1.00 74.00 268 A 1 
ATOM 2115 C C   . TYR A 1 268 ? -25.756 14.898  14.571  1.00 74.96 268 A 1 
ATOM 2116 O O   . TYR A 1 268 ? -24.953 15.255  15.436  1.00 71.32 268 A 1 
ATOM 2117 C CB  . TYR A 1 268 ? -25.172 12.451  14.795  1.00 73.07 268 A 1 
ATOM 2118 C CG  . TYR A 1 268 ? -25.641 11.065  15.188  1.00 73.49 268 A 1 
ATOM 2119 C CD1 . TYR A 1 268 ? -25.812 10.746  16.548  1.00 70.28 268 A 1 
ATOM 2120 C CD2 . TYR A 1 268 ? -25.947 10.112  14.204  1.00 71.15 268 A 1 
ATOM 2121 C CE1 . TYR A 1 268 ? -26.304 9.487   16.925  1.00 68.61 268 A 1 
ATOM 2122 C CE2 . TYR A 1 268 ? -26.449 8.849   14.577  1.00 68.60 268 A 1 
ATOM 2123 C CZ  . TYR A 1 268 ? -26.634 8.540   15.939  1.00 72.37 268 A 1 
ATOM 2124 O OH  . TYR A 1 268 ? -27.144 7.337   16.305  1.00 68.59 268 A 1 
ATOM 2125 N N   . ASN A 1 269 ? -26.129 15.697  13.565  1.00 74.01 269 A 1 
ATOM 2126 C CA  . ASN A 1 269 ? -25.531 17.004  13.298  1.00 75.40 269 A 1 
ATOM 2127 C C   . ASN A 1 269 ? -23.990 16.942  13.192  1.00 76.89 269 A 1 
ATOM 2128 O O   . ASN A 1 269 ? -23.284 17.835  13.653  1.00 75.11 269 A 1 
ATOM 2129 C CB  . ASN A 1 269 ? -26.073 18.025  14.314  1.00 74.16 269 A 1 
ATOM 2130 C CG  . ASN A 1 269 ? -25.775 19.453  13.903  1.00 70.93 269 A 1 
ATOM 2131 O OD1 . ASN A 1 269 ? -25.730 19.801  12.739  1.00 67.21 269 A 1 
ATOM 2132 N ND2 . ASN A 1 269 ? -25.578 20.335  14.854  1.00 64.49 269 A 1 
ATOM 2133 N N   . ARG A 1 270 ? -23.456 15.859  12.622  1.00 72.24 270 A 1 
ATOM 2134 C CA  . ARG A 1 270 ? -22.015 15.620  12.452  1.00 73.51 270 A 1 
ATOM 2135 C C   . ARG A 1 270 ? -21.677 15.418  10.977  1.00 72.31 270 A 1 
ATOM 2136 O O   . ARG A 1 270 ? -21.988 14.382  10.386  1.00 70.53 270 A 1 
ATOM 2137 C CB  . ARG A 1 270 ? -21.563 14.427  13.298  1.00 73.87 270 A 1 
ATOM 2138 C CG  . ARG A 1 270 ? -21.556 14.768  14.791  1.00 75.20 270 A 1 
ATOM 2139 C CD  . ARG A 1 270 ? -20.842 13.664  15.559  1.00 73.42 270 A 1 
ATOM 2140 N NE  . ARG A 1 270 ? -20.827 13.926  17.004  1.00 68.25 270 A 1 
ATOM 2141 C CZ  . ARG A 1 270 ? -19.982 13.415  17.878  1.00 64.90 270 A 1 
ATOM 2142 N NH1 . ARG A 1 270 ? -19.022 12.603  17.521  1.00 60.28 270 A 1 
ATOM 2143 N NH2 . ARG A 1 270 ? -20.088 13.711  19.147  1.00 59.61 270 A 1 
ATOM 2144 N N   . SER A 1 271 ? -21.026 16.405  10.392  1.00 72.61 271 A 1 
ATOM 2145 C CA  . SER A 1 271 ? -20.698 16.401  8.966   1.00 71.79 271 A 1 
ATOM 2146 C C   . SER A 1 271 ? -19.554 15.435  8.652   1.00 68.97 271 A 1 
ATOM 2147 O O   . SER A 1 271 ? -18.400 15.671  9.008   1.00 69.57 271 A 1 
ATOM 2148 C CB  . SER A 1 271 ? -20.366 17.819  8.504   1.00 72.51 271 A 1 
ATOM 2149 O OG  . SER A 1 271 ? -20.084 17.810  7.118   1.00 68.21 271 A 1 
ATOM 2150 N N   . ALA A 1 272 ? -19.855 14.373  7.903   1.00 71.96 272 A 1 
ATOM 2151 C CA  . ALA A 1 272 ? -18.824 13.475  7.379   1.00 68.40 272 A 1 
ATOM 2152 C C   . ALA A 1 272 ? -17.809 14.223  6.502   1.00 64.40 272 A 1 
ATOM 2153 O O   . ALA A 1 272 ? -16.619 13.939  6.576   1.00 64.51 272 A 1 
ATOM 2154 C CB  . ALA A 1 272 ? -19.506 12.339  6.605   1.00 69.60 272 A 1 
ATOM 2155 N N   . ASN A 1 273 ? -18.254 15.229  5.739   1.00 74.37 273 A 1 
ATOM 2156 C CA  . ASN A 1 273 ? -17.401 16.066  4.878   1.00 71.08 273 A 1 
ATOM 2157 C C   . ASN A 1 273 ? -16.438 16.972  5.658   1.00 70.52 273 A 1 
ATOM 2158 O O   . ASN A 1 273 ? -15.520 17.534  5.068   1.00 69.73 273 A 1 
ATOM 2159 C CB  . ASN A 1 273 ? -18.302 16.902  3.952   1.00 67.98 273 A 1 
ATOM 2160 C CG  . ASN A 1 273 ? -19.126 16.055  3.002   1.00 62.59 273 A 1 
ATOM 2161 O OD1 . ASN A 1 273 ? -18.730 14.986  2.582   1.00 55.75 273 A 1 
ATOM 2162 N ND2 . ASN A 1 273 ? -20.304 16.508  2.639   1.00 56.09 273 A 1 
ATOM 2163 N N   . ARG A 1 274 ? -16.634 17.085  6.975   1.00 70.12 274 A 1 
ATOM 2164 C CA  . ARG A 1 274 ? -15.760 17.807  7.916   1.00 71.99 274 A 1 
ATOM 2165 C C   . ARG A 1 274 ? -15.035 16.865  8.881   1.00 70.36 274 A 1 
ATOM 2166 O O   . ARG A 1 274 ? -14.554 17.286  9.920   1.00 67.11 274 A 1 
ATOM 2167 C CB  . ARG A 1 274 ? -16.561 18.899  8.642   1.00 72.06 274 A 1 
ATOM 2168 C CG  . ARG A 1 274 ? -17.103 19.963  7.674   1.00 73.53 274 A 1 
ATOM 2169 C CD  . ARG A 1 274 ? -17.800 21.103  8.411   1.00 71.17 274 A 1 
ATOM 2170 N NE  . ARG A 1 274 ? -16.887 21.899  9.253   1.00 66.28 274 A 1 
ATOM 2171 C CZ  . ARG A 1 274 ? -16.104 22.900  8.870   1.00 62.93 274 A 1 
ATOM 2172 N NH1 . ARG A 1 274 ? -15.994 23.279  7.636   1.00 58.79 274 A 1 
ATOM 2173 N NH2 . ARG A 1 274 ? -15.399 23.566  9.739   1.00 58.75 274 A 1 
ATOM 2174 N N   . GLY A 1 275 ? -14.978 15.565  8.563   1.00 75.56 275 A 1 
ATOM 2175 C CA  . GLY A 1 275 ? -14.252 14.571  9.358   1.00 74.51 275 A 1 
ATOM 2176 C C   . GLY A 1 275 ? -14.968 14.079  10.617  1.00 75.36 275 A 1 
ATOM 2177 O O   . GLY A 1 275 ? -14.355 13.387  11.428  1.00 73.81 275 A 1 
ATOM 2178 N N   . GLU A 1 276 ? -16.256 14.365  10.774  1.00 71.06 276 A 1 
ATOM 2179 C CA  . GLU A 1 276 ? -17.049 14.042  11.971  1.00 73.81 276 A 1 
ATOM 2180 C C   . GLU A 1 276 ? -17.920 12.781  11.824  1.00 73.71 276 A 1 
ATOM 2181 O O   . GLU A 1 276 ? -18.871 12.561  12.572  1.00 71.90 276 A 1 
ATOM 2182 C CB  . GLU A 1 276 ? -17.914 15.247  12.355  1.00 73.91 276 A 1 
ATOM 2183 C CG  . GLU A 1 276 ? -17.099 16.496  12.684  1.00 72.20 276 A 1 
ATOM 2184 C CD  . GLU A 1 276 ? -17.991 17.664  13.119  1.00 70.69 276 A 1 
ATOM 2185 O OE1 . GLU A 1 276 ? -17.411 18.710  13.470  1.00 60.79 276 A 1 
ATOM 2186 O OE2 . GLU A 1 276 ? -19.237 17.503  13.094  1.00 66.11 276 A 1 
ATOM 2187 N N   . CYS A 1 277 ? -17.636 11.926  10.840  1.00 69.07 277 A 1 
ATOM 2188 C CA  . CYS A 1 277 ? -18.442 10.739  10.554  1.00 71.06 277 A 1 
ATOM 2189 C C   . CYS A 1 277 ? -18.501 9.778   11.750  1.00 69.85 277 A 1 
ATOM 2190 O O   . CYS A 1 277 ? -17.484 9.219   12.161  1.00 69.38 277 A 1 
ATOM 2191 C CB  . CYS A 1 277 ? -17.885 10.033  9.318   1.00 71.73 277 A 1 
ATOM 2192 S SG  . CYS A 1 277 ? -18.968 8.648   8.852   1.00 69.00 277 A 1 
ATOM 2193 N N   . VAL A 1 278 ? -19.720 9.476   12.225  1.00 75.53 278 A 1 
ATOM 2194 C CA  . VAL A 1 278 ? -19.970 8.505   13.310  1.00 74.29 278 A 1 
ATOM 2195 C C   . VAL A 1 278 ? -20.264 7.086   12.806  1.00 74.28 278 A 1 
ATOM 2196 O O   . VAL A 1 278 ? -20.712 6.235   13.571  1.00 71.93 278 A 1 
ATOM 2197 C CB  . VAL A 1 278 ? -21.055 9.006   14.284  1.00 72.97 278 A 1 
ATOM 2198 C CG1 . VAL A 1 278 ? -20.618 10.302  14.961  1.00 69.17 278 A 1 
ATOM 2199 C CG2 . VAL A 1 278 ? -22.397 9.240   13.591  1.00 71.40 278 A 1 
ATOM 2200 N N   . GLN A 1 279 ? -20.021 6.830   11.523  1.00 70.11 279 A 1 
ATOM 2201 C CA  . GLN A 1 279 ? -20.110 5.512   10.884  1.00 73.36 279 A 1 
ATOM 2202 C C   . GLN A 1 279 ? -21.463 4.798   11.081  1.00 74.18 279 A 1 
ATOM 2203 O O   . GLN A 1 279 ? -21.497 3.593   11.309  1.00 73.70 279 A 1 
ATOM 2204 C CB  . GLN A 1 279 ? -18.916 4.632   11.288  1.00 73.34 279 A 1 
ATOM 2205 C CG  . GLN A 1 279 ? -17.554 5.246   10.938  1.00 70.45 279 A 1 
ATOM 2206 C CD  . GLN A 1 279 ? -16.390 4.301   11.238  1.00 68.77 279 A 1 
ATOM 2207 O OE1 . GLN A 1 279 ? -16.525 3.185   11.713  1.00 63.35 279 A 1 
ATOM 2208 N NE2 . GLN A 1 279 ? -15.174 4.704   10.946  1.00 60.48 279 A 1 
ATOM 2209 N N   . ILE A 1 280 ? -22.578 5.520   10.941  1.00 74.23 280 A 1 
ATOM 2210 C CA  . ILE A 1 280 ? -23.940 4.961   11.082  1.00 73.87 280 A 1 
ATOM 2211 C C   . ILE A 1 280 ? -24.147 3.763   10.149  1.00 74.30 280 A 1 
ATOM 2212 O O   . ILE A 1 280 ? -24.709 2.754   10.555  1.00 71.33 280 A 1 
ATOM 2213 C CB  . ILE A 1 280 ? -25.002 6.046   10.814  1.00 72.39 280 A 1 
ATOM 2214 C CG1 . ILE A 1 280 ? -24.802 7.248   11.760  1.00 68.81 280 A 1 
ATOM 2215 C CG2 . ILE A 1 280 ? -26.422 5.476   10.985  1.00 69.43 280 A 1 
ATOM 2216 C CD1 . ILE A 1 280 ? -25.708 8.429   11.424  1.00 63.92 280 A 1 
ATOM 2217 N N   . CYS A 1 281 ? -23.605 3.824   8.942   1.00 73.46 281 A 1 
ATOM 2218 C CA  . CYS A 1 281 ? -23.645 2.744   7.956   1.00 72.43 281 A 1 
ATOM 2219 C C   . CYS A 1 281 ? -22.960 1.438   8.410   1.00 71.52 281 A 1 
ATOM 2220 O O   . CYS A 1 281 ? -23.112 0.418   7.759   1.00 71.13 281 A 1 
ATOM 2221 C CB  . CYS A 1 281 ? -23.012 3.264   6.656   1.00 71.83 281 A 1 
ATOM 2222 S SG  . CYS A 1 281 ? -21.280 3.773   6.908   1.00 70.02 281 A 1 
ATOM 2223 N N   . ARG A 1 282 ? -22.202 1.451   9.498   1.00 75.43 282 A 1 
ATOM 2224 C CA  . ARG A 1 282 ? -21.510 0.266   10.033  1.00 75.91 282 A 1 
ATOM 2225 C C   . ARG A 1 282 ? -22.273 -0.421  11.167  1.00 76.27 282 A 1 
ATOM 2226 O O   . ARG A 1 282 ? -21.786 -1.412  11.699  1.00 74.23 282 A 1 
ATOM 2227 C CB  . ARG A 1 282 ? -20.089 0.648   10.477  1.00 74.62 282 A 1 
ATOM 2228 C CG  . ARG A 1 282 ? -19.212 1.248   9.365   1.00 73.32 282 A 1 
ATOM 2229 C CD  . ARG A 1 282 ? -19.017 0.266   8.206   1.00 71.84 282 A 1 
ATOM 2230 N NE  . ARG A 1 282 ? -18.016 0.721   7.232   1.00 66.10 282 A 1 
ATOM 2231 C CZ  . ARG A 1 282 ? -17.424 -0.058  6.336   1.00 60.72 282 A 1 
ATOM 2232 N NH1 . ARG A 1 282 ? -17.698 -1.319  6.227   1.00 53.92 282 A 1 
ATOM 2233 N NH2 . ARG A 1 282 ? -16.531 0.418   5.509   1.00 54.82 282 A 1 
ATOM 2234 N N   . ARG A 1 283 ? -23.446 0.108   11.550  1.00 72.55 283 A 1 
ATOM 2235 C CA  . ARG A 1 283 ? -24.298 -0.441  12.609  1.00 74.93 283 A 1 
ATOM 2236 C C   . ARG A 1 283 ? -25.191 -1.558  12.072  1.00 75.26 283 A 1 
ATOM 2237 O O   . ARG A 1 283 ? -25.390 -1.679  10.862  1.00 73.06 283 A 1 
ATOM 2238 C CB  . ARG A 1 283 ? -25.124 0.683   13.246  1.00 74.86 283 A 1 
ATOM 2239 C CG  . ARG A 1 283 ? -24.236 1.774   13.860  1.00 77.55 283 A 1 
ATOM 2240 C CD  . ARG A 1 283 ? -25.110 2.866   14.465  1.00 75.77 283 A 1 
ATOM 2241 N NE  . ARG A 1 283 ? -24.303 3.998   14.957  1.00 69.97 283 A 1 
ATOM 2242 C CZ  . ARG A 1 283 ? -24.791 5.109   15.478  1.00 65.41 283 A 1 
ATOM 2243 N NH1 . ARG A 1 283 ? -26.065 5.281   15.651  1.00 61.82 283 A 1 
ATOM 2244 N NH2 . ARG A 1 283 ? -23.998 6.079   15.825  1.00 59.50 283 A 1 
ATOM 2245 N N   . SER A 1 284 ? -25.733 -2.352  12.989  1.00 73.98 284 A 1 
ATOM 2246 C CA  . SER A 1 284 ? -26.820 -3.282  12.702  1.00 74.93 284 A 1 
ATOM 2247 C C   . SER A 1 284 ? -28.164 -2.559  12.715  1.00 76.05 284 A 1 
ATOM 2248 O O   . SER A 1 284 ? -28.373 -1.635  13.505  1.00 75.34 284 A 1 
ATOM 2249 C CB  . SER A 1 284 ? -26.826 -4.439  13.701  1.00 74.17 284 A 1 
ATOM 2250 O OG  . SER A 1 284 ? -26.877 -3.959  15.033  1.00 70.07 284 A 1 
ATOM 2251 N N   . TYR A 1 285 ? -29.075 -3.012  11.876  1.00 73.36 285 A 1 
ATOM 2252 C CA  . TYR A 1 285 ? -30.436 -2.506  11.765  1.00 75.43 285 A 1 
ATOM 2253 C C   . TYR A 1 285 ? -31.432 -3.640  11.972  1.00 74.60 285 A 1 
ATOM 2254 O O   . TYR A 1 285 ? -31.117 -4.813  11.769  1.00 72.94 285 A 1 
ATOM 2255 C CB  . TYR A 1 285 ? -30.621 -1.801  10.414  1.00 75.13 285 A 1 
ATOM 2256 C CG  . TYR A 1 285 ? -29.802 -0.529  10.297  1.00 77.14 285 A 1 
ATOM 2257 C CD1 . TYR A 1 285 ? -30.364 0.706   10.670  1.00 73.55 285 A 1 
ATOM 2258 C CD2 . TYR A 1 285 ? -28.456 -0.590  9.882   1.00 74.67 285 A 1 
ATOM 2259 C CE1 . TYR A 1 285 ? -29.589 1.874   10.638  1.00 71.85 285 A 1 
ATOM 2260 C CE2 . TYR A 1 285 ? -27.673 0.577   9.857   1.00 71.91 285 A 1 
ATOM 2261 C CZ  . TYR A 1 285 ? -28.242 1.809   10.238  1.00 75.24 285 A 1 
ATOM 2262 O OH  . TYR A 1 285 ? -27.484 2.934   10.239  1.00 72.62 285 A 1 
ATOM 2263 N N   . LEU A 1 286 ? -32.631 -3.294  12.399  1.00 73.62 286 A 1 
ATOM 2264 C CA  . LEU A 1 286 ? -33.765 -4.201  12.480  1.00 75.08 286 A 1 
ATOM 2265 C C   . LEU A 1 286 ? -34.861 -3.730  11.525  1.00 75.99 286 A 1 
ATOM 2266 O O   . LEU A 1 286 ? -34.927 -2.546  11.192  1.00 74.88 286 A 1 
ATOM 2267 C CB  . LEU A 1 286 ? -34.211 -4.350  13.949  1.00 73.09 286 A 1 
ATOM 2268 C CG  . LEU A 1 286 ? -34.756 -3.070  14.631  1.00 66.90 286 A 1 
ATOM 2269 C CD1 . LEU A 1 286 ? -36.246 -2.844  14.386  1.00 62.44 286 A 1 
ATOM 2270 C CD2 . LEU A 1 286 ? -34.570 -3.180  16.145  1.00 63.64 286 A 1 
ATOM 2271 N N   . ALA A 1 287 ? -35.711 -4.646  11.100  1.00 67.29 287 A 1 
ATOM 2272 C CA  . ALA A 1 287 ? -36.961 -4.331  10.424  1.00 69.06 287 A 1 
ATOM 2273 C C   . ALA A 1 287 ? -38.109 -4.520  11.422  1.00 70.11 287 A 1 
ATOM 2274 O O   . ALA A 1 287 ? -38.190 -5.552  12.091  1.00 69.82 287 A 1 
ATOM 2275 C CB  . ALA A 1 287 ? -37.098 -5.199  9.168   1.00 67.61 287 A 1 
ATOM 2276 N N   . GLU A 1 288 ? -38.981 -3.514  11.544  1.00 67.87 288 A 1 
ATOM 2277 C CA  . GLU A 1 288 ? -40.138 -3.539  12.434  1.00 72.74 288 A 1 
ATOM 2278 C C   . GLU A 1 288 ? -41.394 -3.228  11.622  1.00 72.50 288 A 1 
ATOM 2279 O O   . GLU A 1 288 ? -41.407 -2.311  10.802  1.00 69.31 288 A 1 
ATOM 2280 C CB  . GLU A 1 288 ? -39.908 -2.575  13.613  1.00 72.48 288 A 1 
ATOM 2281 C CG  . GLU A 1 288 ? -40.945 -2.737  14.733  1.00 69.28 288 A 1 
ATOM 2282 C CD  . GLU A 1 288 ? -40.551 -1.980  16.018  1.00 69.70 288 A 1 
ATOM 2283 O OE1 . GLU A 1 288 ? -41.344 -1.142  16.477  1.00 61.23 288 A 1 
ATOM 2284 O OE2 . GLU A 1 288 ? -39.458 -2.283  16.580  1.00 70.70 288 A 1 
ATOM 2285 N N   . ASP A 1 289 ? -42.430 -4.026  11.815  1.00 73.54 289 A 1 
ATOM 2286 C CA  . ASP A 1 289 ? -43.758 -3.759  11.285  1.00 69.49 289 A 1 
ATOM 2287 C C   . ASP A 1 289 ? -44.383 -2.612  12.085  1.00 66.78 289 A 1 
ATOM 2288 O O   . ASP A 1 289 ? -44.681 -2.768  13.273  1.00 66.41 289 A 1 
ATOM 2289 C CB  . ASP A 1 289 ? -44.573 -5.056  11.346  1.00 70.14 289 A 1 
ATOM 2290 C CG  . ASP A 1 289 ? -46.055 -4.884  11.003  1.00 69.79 289 A 1 
ATOM 2291 O OD1 . ASP A 1 289 ? -46.469 -3.783  10.591  1.00 63.19 289 A 1 
ATOM 2292 O OD2 . ASP A 1 289 ? -46.792 -5.870  11.230  1.00 67.79 289 A 1 
ATOM 2293 N N   . ASN A 1 290 ? -44.587 -1.469  11.446  1.00 74.25 290 A 1 
ATOM 2294 C CA  . ASN A 1 290 ? -45.118 -0.268  12.090  1.00 74.35 290 A 1 
ATOM 2295 C C   . ASN A 1 290 ? -46.563 -0.421  12.586  1.00 74.60 290 A 1 
ATOM 2296 O O   . ASN A 1 290 ? -46.970 0.316   13.477  1.00 70.21 290 A 1 
ATOM 2297 C CB  . ASN A 1 290 ? -45.017 0.909   11.105  1.00 75.60 290 A 1 
ATOM 2298 C CG  . ASN A 1 290 ? -43.595 1.371   10.846  1.00 75.51 290 A 1 
ATOM 2299 O OD1 . ASN A 1 290 ? -42.680 1.216   11.631  1.00 67.47 290 A 1 
ATOM 2300 N ND2 . ASN A 1 290 ? -43.360 1.997   9.715   1.00 69.76 290 A 1 
ATOM 2301 N N   . GLU A 1 291 ? -47.338 -1.354  12.030  1.00 77.02 291 A 1 
ATOM 2302 C CA  . GLU A 1 291 ? -48.733 -1.570  12.423  1.00 78.26 291 A 1 
ATOM 2303 C C   . GLU A 1 291 ? -48.838 -2.429  13.686  1.00 76.81 291 A 1 
ATOM 2304 O O   . GLU A 1 291 ? -49.697 -2.208  14.537  1.00 73.92 291 A 1 
ATOM 2305 C CB  . GLU A 1 291 ? -49.496 -2.243  11.272  1.00 82.09 291 A 1 
ATOM 2306 C CG  . GLU A 1 291 ? -49.545 -1.413  9.977   1.00 75.55 291 A 1 
ATOM 2307 C CD  . GLU A 1 291 ? -50.261 -0.057  10.139  1.00 68.50 291 A 1 
ATOM 2308 O OE1 . GLU A 1 291 ? -49.862 0.897   9.434   1.00 61.96 291 A 1 
ATOM 2309 O OE2 . GLU A 1 291 ? -51.222 0.010   10.938  1.00 64.91 291 A 1 
ATOM 2310 N N   . THR A 1 292 ? -47.957 -3.419  13.829  1.00 77.78 292 A 1 
ATOM 2311 C CA  . THR A 1 292 ? -48.017 -4.402  14.925  1.00 74.78 292 A 1 
ATOM 2312 C C   . THR A 1 292 ? -46.884 -4.274  15.939  1.00 74.76 292 A 1 
ATOM 2313 O O   . THR A 1 292 ? -46.945 -4.898  17.000  1.00 73.35 292 A 1 
ATOM 2314 C CB  . THR A 1 292 ? -48.069 -5.834  14.381  1.00 77.01 292 A 1 
ATOM 2315 O OG1 . THR A 1 292 ? -46.882 -6.181  13.722  1.00 76.17 292 A 1 
ATOM 2316 C CG2 . THR A 1 292 ? -49.238 -6.073  13.432  1.00 73.51 292 A 1 
ATOM 2317 N N   . GLY A 1 293 ? -45.835 -3.505  15.633  1.00 77.13 293 A 1 
ATOM 2318 C CA  . GLY A 1 293 ? -44.595 -3.437  16.404  1.00 76.69 293 A 1 
ATOM 2319 C C   . GLY A 1 293 ? -43.759 -4.722  16.346  1.00 79.95 293 A 1 
ATOM 2320 O O   . GLY A 1 293 ? -42.785 -4.878  17.094  1.00 77.26 293 A 1 
ATOM 2321 N N   . ARG A 1 294 ? -44.137 -5.677  15.492  1.00 75.03 294 A 1 
ATOM 2322 C CA  . ARG A 1 294 ? -43.429 -6.951  15.371  1.00 73.35 294 A 1 
ATOM 2323 C C   . ARG A 1 294 ? -42.083 -6.742  14.691  1.00 73.61 294 A 1 
ATOM 2324 O O   . ARG A 1 294 ? -42.008 -6.310  13.546  1.00 72.55 294 A 1 
ATOM 2325 C CB  . ARG A 1 294 ? -44.288 -7.973  14.626  1.00 76.21 294 A 1 
ATOM 2326 C CG  . ARG A 1 294 ? -43.580 -9.332  14.526  1.00 69.03 294 A 1 
ATOM 2327 C CD  . ARG A 1 294 ? -44.452 -10.333 13.765  1.00 63.57 294 A 1 
ATOM 2328 N NE  . ARG A 1 294 ? -43.743 -11.609 13.580  1.00 55.32 294 A 1 
ATOM 2329 C CZ  . ARG A 1 294 ? -44.192 -12.658 12.915  1.00 49.28 294 A 1 
ATOM 2330 N NH1 . ARG A 1 294 ? -45.371 -12.660 12.358  1.00 45.20 294 A 1 
ATOM 2331 N NH2 . ARG A 1 294 ? -43.454 -13.728 12.793  1.00 43.20 294 A 1 
ATOM 2332 N N   . ARG A 1 295 ? -41.020 -7.171  15.369  1.00 72.18 295 A 1 
ATOM 2333 C CA  . ARG A 1 295 ? -39.682 -7.229  14.769  1.00 70.37 295 A 1 
ATOM 2334 C C   . ARG A 1 295 ? -39.558 -8.446  13.857  1.00 67.34 295 A 1 
ATOM 2335 O O   . ARG A 1 295 ? -39.854 -9.571  14.263  1.00 67.31 295 A 1 
ATOM 2336 C CB  . ARG A 1 295 ? -38.599 -7.207  15.849  1.00 74.22 295 A 1 
ATOM 2337 C CG  . ARG A 1 295 ? -38.628 -5.863  16.580  1.00 72.50 295 A 1 
ATOM 2338 C CD  . ARG A 1 295 ? -37.530 -5.805  17.640  1.00 69.26 295 A 1 
ATOM 2339 N NE  . ARG A 1 295 ? -37.601 -4.519  18.348  1.00 63.08 295 A 1 
ATOM 2340 C CZ  . ARG A 1 295 ? -36.910 -4.167  19.415  1.00 57.12 295 A 1 
ATOM 2341 N NH1 . ARG A 1 295 ? -36.029 -4.962  19.966  1.00 53.21 295 A 1 
ATOM 2342 N NH2 . ARG A 1 295 ? -37.113 -2.995  19.939  1.00 51.30 295 A 1 
ATOM 2343 N N   . LEU A 1 296 ? -39.117 -8.197  12.641  1.00 70.35 296 A 1 
ATOM 2344 C CA  . LEU A 1 296 ? -38.850 -9.221  11.644  1.00 67.42 296 A 1 
ATOM 2345 C C   . LEU A 1 296 ? -37.395 -9.685  11.759  1.00 66.76 296 A 1 
ATOM 2346 O O   . LEU A 1 296 ? -36.489 -8.878  11.980  1.00 67.84 296 A 1 
ATOM 2347 C CB  . LEU A 1 296 ? -39.179 -8.686  10.241  1.00 68.87 296 A 1 
ATOM 2348 C CG  . LEU A 1 296 ? -40.622 -8.163  10.062  1.00 64.18 296 A 1 
ATOM 2349 C CD1 . LEU A 1 296 ? -40.805 -7.650  8.638   1.00 58.10 296 A 1 
ATOM 2350 C CD2 . LEU A 1 296 ? -41.668 -9.248  10.327  1.00 62.88 296 A 1 
ATOM 2351 N N   . ALA A 1 297 ? -37.180 -10.985 11.618  1.00 70.19 297 A 1 
ATOM 2352 C CA  . ALA A 1 297 ? -35.832 -11.526 11.511  1.00 67.49 297 A 1 
ATOM 2353 C C   . ALA A 1 297 ? -35.216 -11.110 10.165  1.00 67.10 297 A 1 
ATOM 2354 O O   . ALA A 1 297 ? -35.864 -11.221 9.125   1.00 65.33 297 A 1 
ATOM 2355 C CB  . ALA A 1 297 ? -35.879 -13.046 11.690  1.00 66.57 297 A 1 
ATOM 2356 N N   . LEU A 1 298 ? -33.981 -10.625 10.213  1.00 67.30 298 A 1 
ATOM 2357 C CA  . LEU A 1 298 ? -33.176 -10.324 9.034   1.00 67.92 298 A 1 
ATOM 2358 C C   . LEU A 1 298 ? -32.058 -11.358 8.933   1.00 67.99 298 A 1 
ATOM 2359 O O   . LEU A 1 298 ? -31.400 -11.628 9.936   1.00 66.53 298 A 1 
ATOM 2360 C CB  . LEU A 1 298 ? -32.584 -8.905  9.141   1.00 67.79 298 A 1 
ATOM 2361 C CG  . LEU A 1 298 ? -33.603 -7.757  9.189   1.00 63.89 298 A 1 
ATOM 2362 C CD1 . LEU A 1 298 ? -32.860 -6.434  9.384   1.00 60.46 298 A 1 
ATOM 2363 C CD2 . LEU A 1 298 ? -34.420 -7.665  7.898   1.00 64.33 298 A 1 
ATOM 2364 N N   . ASP A 1 299 ? -31.807 -11.858 7.732   1.00 67.79 299 A 1 
ATOM 2365 C CA  . ASP A 1 299 ? -30.669 -12.756 7.481   1.00 68.59 299 A 1 
ATOM 2366 C C   . ASP A 1 299 ? -29.330 -12.057 7.760   1.00 70.01 299 A 1 
ATOM 2367 O O   . ASP A 1 299 ? -28.402 -12.656 8.293   1.00 66.71 299 A 1 
ATOM 2368 C CB  . ASP A 1 299 ? -30.707 -13.240 6.022   1.00 67.45 299 A 1 
ATOM 2369 C CG  . ASP A 1 299 ? -31.944 -14.072 5.683   1.00 61.66 299 A 1 
ATOM 2370 O OD1 . ASP A 1 299 ? -32.465 -14.757 6.593   1.00 56.28 299 A 1 
ATOM 2371 O OD2 . ASP A 1 299 ? -32.369 -13.996 4.513   1.00 57.94 299 A 1 
ATOM 2372 N N   . ASN A 1 300 ? -29.253 -10.757 7.442   1.00 68.10 300 A 1 
ATOM 2373 C CA  . ASN A 1 300 ? -28.113 -9.910  7.767   1.00 69.99 300 A 1 
ATOM 2374 C C   . ASN A 1 300 ? -28.589 -8.528  8.262   1.00 71.19 300 A 1 
ATOM 2375 O O   . ASN A 1 300 ? -29.130 -7.755  7.467   1.00 68.11 300 A 1 
ATOM 2376 C CB  . ASN A 1 300 ? -27.205 -9.814  6.527   1.00 67.43 300 A 1 
ATOM 2377 C CG  . ASN A 1 300 ? -25.946 -9.006  6.794   1.00 66.29 300 A 1 
ATOM 2378 O OD1 . ASN A 1 300 ? -25.689 -8.515  7.883   1.00 61.62 300 A 1 
ATOM 2379 N ND2 . ASN A 1 300 ? -25.110 -8.836  5.800   1.00 62.58 300 A 1 
ATOM 2380 N N   . PRO A 1 301 ? -28.354 -8.159  9.538   1.00 65.41 301 A 1 
ATOM 2381 C CA  . PRO A 1 301 ? -28.709 -6.838  10.056  1.00 66.21 301 A 1 
ATOM 2382 C C   . PRO A 1 301 ? -27.749 -5.720  9.613   1.00 68.97 301 A 1 
ATOM 2383 O O   . PRO A 1 301 ? -28.056 -4.540  9.787   1.00 67.02 301 A 1 
ATOM 2384 C CB  . PRO A 1 301 ? -28.726 -7.024  11.576  1.00 66.21 301 A 1 
ATOM 2385 C CG  . PRO A 1 301 ? -27.678 -8.108  11.813  1.00 70.96 301 A 1 
ATOM 2386 C CD  . PRO A 1 301 ? -27.826 -9.010  10.592  1.00 79.69 301 A 1 
ATOM 2387 N N   . TYR A 1 302 ? -26.607 -6.041  9.020   1.00 67.59 302 A 1 
ATOM 2388 C CA  . TYR A 1 302 ? -25.586 -5.074  8.590   1.00 65.89 302 A 1 
ATOM 2389 C C   . TYR A 1 302 ? -25.804 -4.589  7.151   1.00 65.49 302 A 1 
ATOM 2390 O O   . TYR A 1 302 ? -24.874 -4.526  6.350   1.00 63.12 302 A 1 
ATOM 2391 C CB  . TYR A 1 302 ? -24.181 -5.641  8.833   1.00 66.05 302 A 1 
ATOM 2392 C CG  . TYR A 1 302 ? -23.914 -5.968  10.283  1.00 67.67 302 A 1 
ATOM 2393 C CD1 . TYR A 1 302 ? -23.535 -4.949  11.176  1.00 64.24 302 A 1 
ATOM 2394 C CD2 . TYR A 1 302 ? -24.103 -7.280  10.751  1.00 67.06 302 A 1 
ATOM 2395 C CE1 . TYR A 1 302 ? -23.374 -5.234  12.542  1.00 63.80 302 A 1 
ATOM 2396 C CE2 . TYR A 1 302 ? -23.949 -7.571  12.117  1.00 66.30 302 A 1 
ATOM 2397 C CZ  . TYR A 1 302 ? -23.598 -6.543  13.015  1.00 71.81 302 A 1 
ATOM 2398 O OH  . TYR A 1 302 ? -23.504 -6.809  14.343  1.00 69.21 302 A 1 
ATOM 2399 N N   . ILE A 1 303 ? -27.028 -4.175  6.834   1.00 64.22 303 A 1 
ATOM 2400 C CA  . ILE A 1 303 ? -27.506 -3.848  5.476   1.00 60.60 303 A 1 
ATOM 2401 C C   . ILE A 1 303 ? -26.766 -2.696  4.768   1.00 60.83 303 A 1 
ATOM 2402 O O   . ILE A 1 303 ? -26.937 -2.500  3.571   1.00 59.08 303 A 1 
ATOM 2403 C CB  . ILE A 1 303 ? -29.023 -3.567  5.502   1.00 57.52 303 A 1 
ATOM 2404 C CG1 . ILE A 1 303 ? -29.371 -2.352  6.396   1.00 56.96 303 A 1 
ATOM 2405 C CG2 . ILE A 1 303 ? -29.782 -4.833  5.952   1.00 56.16 303 A 1 
ATOM 2406 C CD1 . ILE A 1 303 ? -30.833 -1.905  6.294   1.00 52.06 303 A 1 
ATOM 2407 N N   . MET A 1 304 ? -25.948 -1.925  5.493   1.00 65.82 304 A 1 
ATOM 2408 C CA  . MET A 1 304 ? -25.165 -0.810  4.947   1.00 67.33 304 A 1 
ATOM 2409 C C   . MET A 1 304 ? -23.665 -0.929  5.249   1.00 68.61 304 A 1 
ATOM 2410 O O   . MET A 1 304 ? -22.929 0.042   5.078   1.00 65.86 304 A 1 
ATOM 2411 C CB  . MET A 1 304 ? -25.727 0.524   5.465   1.00 65.34 304 A 1 
ATOM 2412 C CG  . MET A 1 304 ? -27.134 0.830   4.946   1.00 63.81 304 A 1 
ATOM 2413 S SD  . MET A 1 304 ? -27.660 2.528   5.308   1.00 59.30 304 A 1 
ATOM 2414 C CE  . MET A 1 304 ? -28.066 2.378   7.058   1.00 52.27 304 A 1 
ATOM 2415 N N   . SER A 1 305 ? -23.188 -2.078  5.719   1.00 68.44 305 A 1 
ATOM 2416 C CA  . SER A 1 305 ? -21.789 -2.282  6.101   1.00 69.45 305 A 1 
ATOM 2417 C C   . SER A 1 305 ? -21.059 -3.150  5.074   1.00 70.00 305 A 1 
ATOM 2418 O O   . SER A 1 305 ? -21.178 -4.369  5.143   1.00 69.14 305 A 1 
ATOM 2419 C CB  . SER A 1 305 ? -21.718 -2.896  7.499   1.00 66.64 305 A 1 
ATOM 2420 O OG  . SER A 1 305 ? -20.375 -2.931  7.949   1.00 60.26 305 A 1 
ATOM 2421 N N   . PRO A 1 306 ? -20.292 -2.576  4.138   1.00 72.56 306 A 1 
ATOM 2422 C CA  . PRO A 1 306 ? -19.533 -3.384  3.193   1.00 72.57 306 A 1 
ATOM 2423 C C   . PRO A 1 306 ? -18.343 -4.059  3.884   1.00 74.33 306 A 1 
ATOM 2424 O O   . PRO A 1 306 ? -17.803 -3.538  4.878   1.00 74.72 306 A 1 
ATOM 2425 C CB  . PRO A 1 306 ? -19.094 -2.419  2.093   1.00 70.68 306 A 1 
ATOM 2426 C CG  . PRO A 1 306 ? -18.932 -1.106  2.854   1.00 71.01 306 A 1 
ATOM 2427 C CD  . PRO A 1 306 ? -20.004 -1.172  3.940   1.00 75.64 306 A 1 
ATOM 2428 N N   . LYS A 1 307 ? -17.898 -5.164  3.302   1.00 71.30 307 A 1 
ATOM 2429 C CA  . LYS A 1 307 ? -16.584 -5.761  3.572   1.00 75.68 307 A 1 
ATOM 2430 C C   . LYS A 1 307 ? -15.458 -4.758  3.276   1.00 77.48 307 A 1 
ATOM 2431 O O   . LYS A 1 307 ? -15.675 -3.722  2.637   1.00 77.22 307 A 1 
ATOM 2432 C CB  . LYS A 1 307 ? -16.425 -7.042  2.747   1.00 75.91 307 A 1 
ATOM 2433 C CG  . LYS A 1 307 ? -17.365 -8.164  3.204   1.00 77.85 307 A 1 
ATOM 2434 C CD  . LYS A 1 307 ? -17.092 -9.423  2.373   1.00 78.14 307 A 1 
ATOM 2435 C CE  . LYS A 1 307 ? -17.939 -10.607 2.827   1.00 73.05 307 A 1 
ATOM 2436 N NZ  . LYS A 1 307 ? -17.487 -11.847 2.145   1.00 66.26 307 A 1 
ATOM 2437 N N   . ASP A 1 308 ? -14.270 -5.040  3.771   1.00 84.46 308 A 1 
ATOM 2438 C CA  . ASP A 1 308 ? -13.106 -4.192  3.534   1.00 85.73 308 A 1 
ATOM 2439 C C   . ASP A 1 308 ? -12.495 -4.520  2.162   1.00 85.71 308 A 1 
ATOM 2440 O O   . ASP A 1 308 ? -12.433 -5.678  1.751   1.00 84.58 308 A 1 
ATOM 2441 C CB  . ASP A 1 308 ? -12.110 -4.313  4.700   1.00 85.36 308 A 1 
ATOM 2442 C CG  . ASP A 1 308 ? -12.586 -3.663  6.018   1.00 85.35 308 A 1 
ATOM 2443 O OD1 . ASP A 1 308 ? -13.686 -3.055  6.087   1.00 81.25 308 A 1 
ATOM 2444 O OD2 . ASP A 1 308 ? -11.835 -3.687  7.017   1.00 81.04 308 A 1 
ATOM 2445 N N   . LEU A 1 309 ? -12.051 -3.491  1.438   1.00 86.65 309 A 1 
ATOM 2446 C CA  . LEU A 1 309 ? -11.358 -3.685  0.163   1.00 87.31 309 A 1 
ATOM 2447 C C   . LEU A 1 309 ? -10.044 -4.436  0.406   1.00 88.23 309 A 1 
ATOM 2448 O O   . LEU A 1 309 ? -9.280  -4.056  1.292   1.00 87.97 309 A 1 
ATOM 2449 C CB  . LEU A 1 309 ? -11.113 -2.316  -0.489  1.00 87.18 309 A 1 
ATOM 2450 C CG  . LEU A 1 309 ? -10.328 -2.364  -1.809  1.00 85.71 309 A 1 
ATOM 2451 C CD1 . LEU A 1 309 ? -11.153 -2.955  -2.947  1.00 80.82 309 A 1 
ATOM 2452 C CD2 . LEU A 1 309 ? -9.899  -0.955  -2.208  1.00 81.67 309 A 1 
ATOM 2453 N N   . CYS A 1 310 ? -9.766  -5.444  -0.420  1.00 90.22 310 A 1 
ATOM 2454 C CA  . CYS A 1 310 ? -8.484  -6.135  -0.465  1.00 91.18 310 A 1 
ATOM 2455 C C   . CYS A 1 310 ? -8.127  -6.460  -1.916  1.00 91.47 310 A 1 
ATOM 2456 O O   . CYS A 1 310 ? -8.803  -7.250  -2.571  1.00 90.88 310 A 1 
ATOM 2457 C CB  . CYS A 1 310 ? -8.572  -7.394  0.403   1.00 91.57 310 A 1 
ATOM 2458 S SG  . CYS A 1 310 ? -6.961  -8.223  0.434   1.00 90.77 310 A 1 
ATOM 2459 N N   . THR A 1 311 ? -7.069  -5.849  -2.432  1.00 91.34 311 A 1 
ATOM 2460 C CA  . THR A 1 311 ? -6.630  -6.042  -3.823  1.00 91.25 311 A 1 
ATOM 2461 C C   . THR A 1 311 ? -5.376  -6.906  -3.943  1.00 91.74 311 A 1 
ATOM 2462 O O   . THR A 1 311 ? -4.849  -7.056  -5.042  1.00 91.44 311 A 1 
ATOM 2463 C CB  . THR A 1 311 ? -6.449  -4.709  -4.556  1.00 91.89 311 A 1 
ATOM 2464 O OG1 . THR A 1 311 ? -5.324  -4.028  -4.060  1.00 89.62 311 A 1 
ATOM 2465 C CG2 . THR A 1 311 ? -7.657  -3.788  -4.422  1.00 88.37 311 A 1 
ATOM 2466 N N   . ILE A 1 312 ? -4.893  -7.490  -2.846  1.00 93.18 312 A 1 
ATOM 2467 C CA  . ILE A 1 312 ? -3.614  -8.219  -2.802  1.00 93.68 312 A 1 
ATOM 2468 C C   . ILE A 1 312 ? -3.532  -9.329  -3.857  1.00 93.74 312 A 1 
ATOM 2469 O O   . ILE A 1 312 ? -2.489  -9.509  -4.474  1.00 93.28 312 A 1 
ATOM 2470 C CB  . ILE A 1 312 ? -3.362  -8.745  -1.365  1.00 93.71 312 A 1 
ATOM 2471 C CG1 . ILE A 1 312 ? -1.883  -9.054  -1.089  1.00 90.60 312 A 1 
ATOM 2472 C CG2 . ILE A 1 312 ? -4.216  -9.979  -1.034  1.00 90.75 312 A 1 
ATOM 2473 C CD1 . ILE A 1 312 ? -1.017  -7.793  -0.995  1.00 88.47 312 A 1 
ATOM 2474 N N   . GLY A 1 313 ? -4.659  -10.001 -4.142  1.00 93.14 313 A 1 
ATOM 2475 C CA  . GLY A 1 313 ? -4.745  -11.072 -5.140  1.00 92.03 313 A 1 
ATOM 2476 C C   . GLY A 1 313 ? -4.707  -10.616 -6.600  1.00 92.89 313 A 1 
ATOM 2477 O O   . GLY A 1 313 ? -4.536  -11.443 -7.492  1.00 90.83 313 A 1 
ATOM 2478 N N   . PHE A 1 314 ? -4.882  -9.328  -6.865  1.00 92.29 314 A 1 
ATOM 2479 C CA  . PHE A 1 314 ? -4.918  -8.781  -8.223  1.00 92.09 314 A 1 
ATOM 2480 C C   . PHE A 1 314 ? -4.207  -7.429  -8.364  1.00 92.92 314 A 1 
ATOM 2481 O O   . PHE A 1 314 ? -4.409  -6.727  -9.351  1.00 91.78 314 A 1 
ATOM 2482 C CB  . PHE A 1 314 ? -6.365  -8.742  -8.724  1.00 91.25 314 A 1 
ATOM 2483 C CG  . PHE A 1 314 ? -7.269  -7.791  -7.966  1.00 91.63 314 A 1 
ATOM 2484 C CD1 . PHE A 1 314 ? -7.991  -8.240  -6.847  1.00 87.95 314 A 1 
ATOM 2485 C CD2 . PHE A 1 314 ? -7.413  -6.462  -8.402  1.00 88.87 314 A 1 
ATOM 2486 C CE1 . PHE A 1 314 ? -8.858  -7.365  -6.173  1.00 86.19 314 A 1 
ATOM 2487 C CE2 . PHE A 1 314 ? -8.279  -5.587  -7.728  1.00 86.17 314 A 1 
ATOM 2488 C CZ  . PHE A 1 314 ? -9.008  -6.038  -6.614  1.00 88.70 314 A 1 
ATOM 2489 N N   . ILE A 1 315 ? -3.334  -7.069  -7.418  1.00 93.96 315 A 1 
ATOM 2490 C CA  . ILE A 1 315 ? -2.553  -5.826  -7.465  1.00 94.14 315 A 1 
ATOM 2491 C C   . ILE A 1 315 ? -1.759  -5.686  -8.774  1.00 94.28 315 A 1 
ATOM 2492 O O   . ILE A 1 315 ? -1.647  -4.586  -9.306  1.00 93.78 315 A 1 
ATOM 2493 C CB  . ILE A 1 315 ? -1.656  -5.718  -6.217  1.00 93.52 315 A 1 
ATOM 2494 C CG1 . ILE A 1 315 ? -1.087  -4.290  -6.115  1.00 85.61 315 A 1 
ATOM 2495 C CG2 . ILE A 1 315 ? -0.546  -6.782  -6.191  1.00 84.66 315 A 1 
ATOM 2496 C CD1 . ILE A 1 315 ? -0.397  -4.012  -4.780  1.00 79.54 315 A 1 
ATOM 2497 N N   . HIS A 1 316 ? -1.291  -6.801  -9.340  1.00 93.31 316 A 1 
ATOM 2498 C CA  . HIS A 1 316 ? -0.643  -6.836  -10.652 1.00 92.42 316 A 1 
ATOM 2499 C C   . HIS A 1 316 ? -1.528  -6.240  -11.757 1.00 92.63 316 A 1 
ATOM 2500 O O   . HIS A 1 316 ? -1.056  -5.402  -12.520 1.00 92.48 316 A 1 
ATOM 2501 C CB  . HIS A 1 316 ? -0.219  -8.272  -10.975 1.00 92.01 316 A 1 
ATOM 2502 C CG  . HIS A 1 316 ? -1.349  -9.270  -11.044 1.00 91.63 316 A 1 
ATOM 2503 N ND1 . HIS A 1 316 ? -1.968  -9.877  -9.975  1.00 86.66 316 A 1 
ATOM 2504 C CD2 . HIS A 1 316 ? -1.936  -9.761  -12.177 1.00 86.60 316 A 1 
ATOM 2505 C CE1 . HIS A 1 316 ? -2.900  -10.719 -10.454 1.00 87.24 316 A 1 
ATOM 2506 N NE2 . HIS A 1 316 ? -2.918  -10.681 -11.790 1.00 87.80 316 A 1 
ATOM 2507 N N   . LYS A 1 317 ? -2.837  -6.553  -11.770 1.00 92.54 317 A 1 
ATOM 2508 C CA  . LYS A 1 317 ? -3.784  -5.987  -12.746 1.00 92.88 317 A 1 
ATOM 2509 C C   . LYS A 1 317 ? -3.977  -4.482  -12.565 1.00 94.16 317 A 1 
ATOM 2510 O O   . LYS A 1 317 ? -4.179  -3.768  -13.537 1.00 94.22 317 A 1 
ATOM 2511 C CB  . LYS A 1 317 ? -5.147  -6.681  -12.646 1.00 93.63 317 A 1 
ATOM 2512 C CG  . LYS A 1 317 ? -5.078  -8.190  -12.888 1.00 92.91 317 A 1 
ATOM 2513 C CD  . LYS A 1 317 ? -6.490  -8.774  -12.880 1.00 89.92 317 A 1 
ATOM 2514 C CE  . LYS A 1 317 ? -6.424  -10.272 -13.156 1.00 85.48 317 A 1 
ATOM 2515 N NZ  . LYS A 1 317 ? -7.778  -10.865 -13.197 1.00 77.51 317 A 1 
ATOM 2516 N N   . MET A 1 318 ? -3.906  -3.979  -11.331 1.00 93.83 318 A 1 
ATOM 2517 C CA  . MET A 1 318 ? -3.957  -2.534  -11.077 1.00 94.37 318 A 1 
ATOM 2518 C C   . MET A 1 318 ? -2.709  -1.836  -11.629 1.00 94.90 318 A 1 
ATOM 2519 O O   . MET A 1 318 ? -2.819  -0.783  -12.245 1.00 94.54 318 A 1 
ATOM 2520 C CB  . MET A 1 318 ? -4.089  -2.234  -9.577  1.00 94.68 318 A 1 
ATOM 2521 C CG  . MET A 1 318 ? -5.358  -2.806  -8.940  1.00 93.67 318 A 1 
ATOM 2522 S SD  . MET A 1 318 ? -5.507  -2.476  -7.160  1.00 92.98 318 A 1 
ATOM 2523 C CE  . MET A 1 318 ? -5.715  -0.678  -7.158  1.00 87.82 318 A 1 
ATOM 2524 N N   . ILE A 1 319 ? -1.531  -2.443  -11.439 1.00 92.79 319 A 1 
ATOM 2525 C CA  . ILE A 1 319 ? -0.267  -1.940  -12.000 1.00 92.44 319 A 1 
ATOM 2526 C C   . ILE A 1 319 ? -0.341  -1.908  -13.533 1.00 92.86 319 A 1 
ATOM 2527 O O   . ILE A 1 319 ? 0.004   -0.892  -14.144 1.00 92.73 319 A 1 
ATOM 2528 C CB  . ILE A 1 319 ? 0.927   -2.791  -11.497 1.00 92.52 319 A 1 
ATOM 2529 C CG1 . ILE A 1 319 ? 1.103   -2.656  -9.966  1.00 91.89 319 A 1 
ATOM 2530 C CG2 . ILE A 1 319 ? 2.221   -2.368  -12.208 1.00 91.75 319 A 1 
ATOM 2531 C CD1 . ILE A 1 319 ? 2.061   -3.686  -9.343  1.00 90.18 319 A 1 
ATOM 2532 N N   . GLU A 1 320 ? -0.833  -2.990  -14.146 1.00 90.28 320 A 1 
ATOM 2533 C CA  . GLU A 1 320 ? -1.021  -3.126  -15.596 1.00 90.11 320 A 1 
ATOM 2534 C C   . GLU A 1 320 ? -2.035  -2.115  -16.157 1.00 91.18 320 A 1 
ATOM 2535 O O   . GLU A 1 320 ? -1.806  -1.565  -17.230 1.00 91.17 320 A 1 
ATOM 2536 C CB  . GLU A 1 320 ? -1.471  -4.561  -15.914 1.00 89.78 320 A 1 
ATOM 2537 C CG  . GLU A 1 320 ? -0.335  -5.581  -15.732 1.00 88.20 320 A 1 
ATOM 2538 C CD  . GLU A 1 320 ? -0.811  -7.038  -15.626 1.00 85.62 320 A 1 
ATOM 2539 O OE1 . GLU A 1 320 ? 0.033   -7.877  -15.235 1.00 77.03 320 A 1 
ATOM 2540 O OE2 . GLU A 1 320 ? -2.003  -7.319  -15.889 1.00 77.89 320 A 1 
ATOM 2541 N N   . ALA A 1 321 ? -3.088  -1.791  -15.407 1.00 91.66 321 A 1 
ATOM 2542 C CA  . ALA A 1 321 ? -4.060  -0.753  -15.762 1.00 92.91 321 A 1 
ATOM 2543 C C   . ALA A 1 321 ? -3.512  0.688   -15.647 1.00 94.12 321 A 1 
ATOM 2544 O O   . ALA A 1 321 ? -4.219  1.642   -15.962 1.00 93.75 321 A 1 
ATOM 2545 C CB  . ALA A 1 321 ? -5.316  -0.951  -14.907 1.00 93.81 321 A 1 
ATOM 2546 N N   . GLY A 1 322 ? -2.273  0.861   -15.185 1.00 93.50 322 A 1 
ATOM 2547 C CA  . GLY A 1 322 ? -1.615  2.166   -15.110 1.00 93.72 322 A 1 
ATOM 2548 C C   . GLY A 1 322 ? -1.640  2.838   -13.738 1.00 94.63 322 A 1 
ATOM 2549 O O   . GLY A 1 322 ? -1.167  3.967   -13.610 1.00 93.87 322 A 1 
ATOM 2550 N N   . VAL A 1 323 ? -2.126  2.159   -12.691 1.00 95.44 323 A 1 
ATOM 2551 C CA  . VAL A 1 323 ? -2.050  2.676   -11.316 1.00 95.62 323 A 1 
ATOM 2552 C C   . VAL A 1 323 ? -0.583  2.794   -10.894 1.00 95.46 323 A 1 
ATOM 2553 O O   . VAL A 1 323 ? 0.224   1.898   -11.152 1.00 94.82 323 A 1 
ATOM 2554 C CB  . VAL A 1 323 ? -2.852  1.817   -10.325 1.00 95.75 323 A 1 
ATOM 2555 C CG1 . VAL A 1 323 ? -2.880  2.444   -8.921  1.00 94.13 323 A 1 
ATOM 2556 C CG2 . VAL A 1 323 ? -4.306  1.651   -10.779 1.00 93.37 323 A 1 
ATOM 2557 N N   . ARG A 1 324 ? -0.227  3.909   -10.268 1.00 96.15 324 A 1 
ATOM 2558 C CA  . ARG A 1 324 ? 1.135   4.186   -9.790  1.00 96.05 324 A 1 
ATOM 2559 C C   . ARG A 1 324 ? 1.204   4.473   -8.295  1.00 96.36 324 A 1 
ATOM 2560 O O   . ARG A 1 324 ? 2.239   4.206   -7.694  1.00 95.33 324 A 1 
ATOM 2561 C CB  . ARG A 1 324 ? 1.757   5.336   -10.597 1.00 95.38 324 A 1 
ATOM 2562 C CG  . ARG A 1 324 ? 1.928   5.027   -12.091 1.00 92.26 324 A 1 
ATOM 2563 C CD  . ARG A 1 324 ? 2.911   3.888   -12.363 1.00 89.66 324 A 1 
ATOM 2564 N NE  . ARG A 1 324 ? 2.971   3.548   -13.793 1.00 85.99 324 A 1 
ATOM 2565 C CZ  . ARG A 1 324 ? 2.309   2.571   -14.401 1.00 81.23 324 A 1 
ATOM 2566 N NH1 . ARG A 1 324 ? 1.516   1.757   -13.765 1.00 71.34 324 A 1 
ATOM 2567 N NH2 . ARG A 1 324 ? 2.430   2.390   -15.682 1.00 74.16 324 A 1 
ATOM 2568 N N   . VAL A 1 325 ? 0.114   4.954   -7.685  1.00 96.66 325 A 1 
ATOM 2569 C CA  . VAL A 1 325 ? 0.035   5.210   -6.245  1.00 96.93 325 A 1 
ATOM 2570 C C   . VAL A 1 325 ? -1.034  4.308   -5.629  1.00 96.75 325 A 1 
ATOM 2571 O O   . VAL A 1 325 ? -2.202  4.346   -6.016  1.00 96.14 325 A 1 
ATOM 2572 C CB  . VAL A 1 325 ? -0.211  6.699   -5.939  1.00 96.92 325 A 1 
ATOM 2573 C CG1 . VAL A 1 325 ? -0.110  6.960   -4.434  1.00 95.43 325 A 1 
ATOM 2574 C CG2 . VAL A 1 325 ? 0.798   7.604   -6.656  1.00 95.39 325 A 1 
ATOM 2575 N N   . PHE A 1 326 ? -0.641  3.479   -4.667  1.00 96.71 326 A 1 
ATOM 2576 C CA  . PHE A 1 326 ? -1.465  2.472   -4.010  1.00 96.81 326 A 1 
ATOM 2577 C C   . PHE A 1 326 ? -1.738  2.899   -2.578  1.00 96.90 326 A 1 
ATOM 2578 O O   . PHE A 1 326 ? -0.858  2.847   -1.718  1.00 96.13 326 A 1 
ATOM 2579 C CB  . PHE A 1 326 ? -0.765  1.113   -4.071  1.00 96.62 326 A 1 
ATOM 2580 C CG  . PHE A 1 326 ? -0.621  0.586   -5.476  1.00 96.62 326 A 1 
ATOM 2581 C CD1 . PHE A 1 326 ? -1.600  -0.264  -6.011  1.00 95.04 326 A 1 
ATOM 2582 C CD2 . PHE A 1 326 ? 0.460   1.006   -6.277  1.00 95.28 326 A 1 
ATOM 2583 C CE1 . PHE A 1 326 ? -1.510  -0.683  -7.343  1.00 94.63 326 A 1 
ATOM 2584 C CE2 . PHE A 1 326 ? 0.542   0.594   -7.612  1.00 94.56 326 A 1 
ATOM 2585 C CZ  . PHE A 1 326 ? -0.446  -0.246  -8.144  1.00 95.02 326 A 1 
ATOM 2586 N N   . LYS A 1 327 ? -2.971  3.324   -2.313  1.00 96.15 327 A 1 
ATOM 2587 C CA  . LYS A 1 327 ? -3.355  3.888   -1.024  1.00 95.95 327 A 1 
ATOM 2588 C C   . LYS A 1 327 ? -4.018  2.855   -0.129  1.00 95.65 327 A 1 
ATOM 2589 O O   . LYS A 1 327 ? -5.032  2.260   -0.476  1.00 94.28 327 A 1 
ATOM 2590 C CB  . LYS A 1 327 ? -4.258  5.090   -1.277  1.00 95.14 327 A 1 
ATOM 2591 C CG  . LYS A 1 327 ? -4.515  5.895   0.002   1.00 93.47 327 A 1 
ATOM 2592 C CD  . LYS A 1 327 ? -5.419  7.053   -0.384  1.00 90.69 327 A 1 
ATOM 2593 C CE  . LYS A 1 327 ? -5.356  8.217   0.602   1.00 85.30 327 A 1 
ATOM 2594 N NZ  . LYS A 1 327 ? -5.440  9.460   -0.202  1.00 79.86 327 A 1 
ATOM 2595 N N   . VAL A 1 328 ? -3.502  2.725   1.089   1.00 95.56 328 A 1 
ATOM 2596 C CA  . VAL A 1 328 ? -4.154  1.972   2.164   1.00 95.53 328 A 1 
ATOM 2597 C C   . VAL A 1 328 ? -5.045  2.917   2.972   1.00 94.74 328 A 1 
ATOM 2598 O O   . VAL A 1 328 ? -4.609  3.987   3.395   1.00 93.68 328 A 1 
ATOM 2599 C CB  . VAL A 1 328 ? -3.103  1.250   3.025   1.00 95.65 328 A 1 
ATOM 2600 C CG1 . VAL A 1 328 ? -3.736  0.512   4.208   1.00 94.21 328 A 1 
ATOM 2601 C CG2 . VAL A 1 328 ? -2.329  0.227   2.184   1.00 94.24 328 A 1 
ATOM 2602 N N   . GLU A 1 329 ? -6.314  2.554   3.202   1.00 91.48 329 A 1 
ATOM 2603 C CA  . GLU A 1 329 ? -7.183  3.256   4.157   1.00 89.41 329 A 1 
ATOM 2604 C C   . GLU A 1 329 ? -6.940  2.729   5.574   1.00 87.22 329 A 1 
ATOM 2605 O O   . GLU A 1 329 ? -6.668  1.546   5.769   1.00 80.09 329 A 1 
ATOM 2606 C CB  . GLU A 1 329 ? -8.658  3.151   3.735   1.00 87.09 329 A 1 
ATOM 2607 C CG  . GLU A 1 329 ? -9.566  4.288   4.277   1.00 76.31 329 A 1 
ATOM 2608 C CD  . GLU A 1 329 ? -9.981  4.214   5.753   1.00 72.49 329 A 1 
ATOM 2609 O OE1 . GLU A 1 329 ? -10.355 5.280   6.313   1.00 64.45 329 A 1 
ATOM 2610 O OE2 . GLU A 1 329 ? -9.997  3.122   6.341   1.00 63.92 329 A 1 
ATOM 2611 N N   . GLY A 1 330 ? -7.060  3.600   6.583   1.00 83.39 330 A 1 
ATOM 2612 C CA  . GLY A 1 330 ? -6.970  3.146   7.970   1.00 81.25 330 A 1 
ATOM 2613 C C   . GLY A 1 330 ? -6.264  4.085   8.942   1.00 83.53 330 A 1 
ATOM 2614 O O   . GLY A 1 330 ? -5.668  3.599   9.900   1.00 79.00 330 A 1 
ATOM 2615 N N   . ARG A 1 331 ? -6.359  5.425   8.792   1.00 77.66 331 A 1 
ATOM 2616 C CA  . ARG A 1 331 ? -5.756  6.359   9.770   1.00 75.36 331 A 1 
ATOM 2617 C C   . ARG A 1 331 ? -6.239  6.167   11.215  1.00 75.08 331 A 1 
ATOM 2618 O O   . ARG A 1 331 ? -5.502  6.480   12.139  1.00 75.07 331 A 1 
ATOM 2619 C CB  . ARG A 1 331 ? -5.970  7.821   9.355   1.00 75.76 331 A 1 
ATOM 2620 C CG  . ARG A 1 331 ? -5.022  8.244   8.237   1.00 73.06 331 A 1 
ATOM 2621 C CD  . ARG A 1 331 ? -5.002  9.763   8.085   1.00 70.14 331 A 1 
ATOM 2622 N NE  . ARG A 1 331 ? -6.272  10.295  7.562   1.00 66.06 331 A 1 
ATOM 2623 C CZ  . ARG A 1 331 ? -6.706  11.534  7.690   1.00 63.12 331 A 1 
ATOM 2624 N NH1 . ARG A 1 331 ? -6.085  12.429  8.392   1.00 55.74 331 A 1 
ATOM 2625 N NH2 . ARG A 1 331 ? -7.788  11.912  7.091   1.00 56.41 331 A 1 
ATOM 2626 N N   . ALA A 1 332 ? -7.445  5.629   11.408  1.00 82.67 332 A 1 
ATOM 2627 C CA  . ALA A 1 332 ? -7.985  5.302   12.728  1.00 80.76 332 A 1 
ATOM 2628 C C   . ALA A 1 332 ? -7.639  3.870   13.204  1.00 81.19 332 A 1 
ATOM 2629 O O   . ALA A 1 332 ? -8.163  3.419   14.222  1.00 78.32 332 A 1 
ATOM 2630 C CB  . ALA A 1 332 ? -9.494  5.562   12.694  1.00 78.80 332 A 1 
ATOM 2631 N N   . ARG A 1 333 ? -6.832  3.119   12.449  1.00 84.95 333 A 1 
ATOM 2632 C CA  . ARG A 1 333 ? -6.417  1.752   12.797  1.00 85.17 333 A 1 
ATOM 2633 C C   . ARG A 1 333 ? -5.172  1.759   13.675  1.00 87.02 333 A 1 
ATOM 2634 O O   . ARG A 1 333 ? -4.420  2.731   13.705  1.00 84.78 333 A 1 
ATOM 2635 C CB  . ARG A 1 333 ? -6.200  0.901   11.535  1.00 83.81 333 A 1 
ATOM 2636 C CG  . ARG A 1 333 ? -7.437  0.764   10.642  1.00 83.96 333 A 1 
ATOM 2637 C CD  . ARG A 1 333 ? -8.603  0.112   11.379  1.00 80.41 333 A 1 
ATOM 2638 N NE  . ARG A 1 333 ? -9.717  -0.166  10.463  1.00 75.72 333 A 1 
ATOM 2639 C CZ  . ARG A 1 333 ? -10.980 -0.288  10.786  1.00 69.86 333 A 1 
ATOM 2640 N NH1 . ARG A 1 333 ? -11.403 -0.134  12.005  1.00 61.84 333 A 1 
ATOM 2641 N NH2 . ARG A 1 333 ? -11.849 -0.572  9.858   1.00 62.82 333 A 1 
ATOM 2642 N N   . GLY A 1 334 ? -4.975  0.655   14.398  1.00 89.19 334 A 1 
ATOM 2643 C CA  . GLY A 1 334 ? -3.794  0.450   15.229  1.00 90.25 334 A 1 
ATOM 2644 C C   . GLY A 1 334 ? -2.508  0.274   14.414  1.00 92.50 334 A 1 
ATOM 2645 O O   . GLY A 1 334 ? -2.570  -0.061  13.227  1.00 91.78 334 A 1 
ATOM 2646 N N   . PRO A 1 335 ? -1.347  0.481   15.040  1.00 94.34 335 A 1 
ATOM 2647 C CA  . PRO A 1 335 ? -0.048  0.370   14.373  1.00 95.21 335 A 1 
ATOM 2648 C C   . PRO A 1 335 ? 0.242   -1.033  13.827  1.00 96.10 335 A 1 
ATOM 2649 O O   . PRO A 1 335 ? 0.883   -1.157  12.788  1.00 95.61 335 A 1 
ATOM 2650 C CB  . PRO A 1 335 ? 0.973   0.802   15.430  1.00 94.30 335 A 1 
ATOM 2651 C CG  . PRO A 1 335 ? 0.259   0.578   16.758  1.00 92.14 335 A 1 
ATOM 2652 C CD  . PRO A 1 335 ? -1.194  0.850   16.431  1.00 94.42 335 A 1 
ATOM 2653 N N   . GLU A 1 336 ? -0.273  -2.088  14.450  1.00 95.32 336 A 1 
ATOM 2654 C CA  . GLU A 1 336 ? -0.154  -3.462  13.948  1.00 95.47 336 A 1 
ATOM 2655 C C   . GLU A 1 336 ? -0.841  -3.654  12.589  1.00 96.12 336 A 1 
ATOM 2656 O O   . GLU A 1 336 ? -0.316  -4.352  11.731  1.00 95.35 336 A 1 
ATOM 2657 C CB  . GLU A 1 336 ? -0.698  -4.463  14.987  1.00 94.29 336 A 1 
ATOM 2658 C CG  . GLU A 1 336 ? -2.229  -4.515  15.186  1.00 89.26 336 A 1 
ATOM 2659 C CD  . GLU A 1 336 ? -2.859  -3.313  15.917  1.00 90.24 336 A 1 
ATOM 2660 O OE1 . GLU A 1 336 ? -4.095  -3.293  16.101  1.00 82.61 336 A 1 
ATOM 2661 O OE2 . GLU A 1 336 ? -2.153  -2.404  16.398  1.00 85.78 336 A 1 
ATOM 2662 N N   . TYR A 1 337 ? -1.972  -2.982  12.366  1.00 95.04 337 A 1 
ATOM 2663 C CA  . TYR A 1 337 ? -2.640  -2.972  11.069  1.00 95.56 337 A 1 
ATOM 2664 C C   . TYR A 1 337 ? -1.757  -2.297  10.020  1.00 96.31 337 A 1 
ATOM 2665 O O   . TYR A 1 337 ? -1.539  -2.855  8.951   1.00 95.97 337 A 1 
ATOM 2666 C CB  . TYR A 1 337 ? -3.998  -2.272  11.194  1.00 95.14 337 A 1 
ATOM 2667 C CG  . TYR A 1 337 ? -4.708  -2.007  9.882   1.00 95.12 337 A 1 
ATOM 2668 C CD1 . TYR A 1 337 ? -4.397  -0.857  9.125   1.00 93.29 337 A 1 
ATOM 2669 C CD2 . TYR A 1 337 ? -5.682  -2.909  9.415   1.00 93.82 337 A 1 
ATOM 2670 C CE1 . TYR A 1 337 ? -5.056  -0.611  7.908   1.00 93.09 337 A 1 
ATOM 2671 C CE2 . TYR A 1 337 ? -6.351  -2.662  8.200   1.00 92.66 337 A 1 
ATOM 2672 C CZ  . TYR A 1 337 ? -6.037  -1.511  7.448   1.00 93.90 337 A 1 
ATOM 2673 O OH  . TYR A 1 337 ? -6.686  -1.263  6.279   1.00 92.86 337 A 1 
ATOM 2674 N N   . VAL A 1 338 ? -1.214  -1.118  10.338  1.00 95.87 338 A 1 
ATOM 2675 C CA  . VAL A 1 338 ? -0.344  -0.375  9.417   1.00 96.50 338 A 1 
ATOM 2676 C C   . VAL A 1 338 ? 0.876   -1.208  9.036   1.00 96.87 338 A 1 
ATOM 2677 O O   . VAL A 1 338 ? 1.208   -1.276  7.856   1.00 96.76 338 A 1 
ATOM 2678 C CB  . VAL A 1 338 ? 0.080   0.975   10.024  1.00 96.42 338 A 1 
ATOM 2679 C CG1 . VAL A 1 338 ? 1.001   1.763   9.088   1.00 94.77 338 A 1 
ATOM 2680 C CG2 . VAL A 1 338 ? -1.144  1.850   10.311  1.00 94.78 338 A 1 
ATOM 2681 N N   . LYS A 1 339 ? 1.493   -1.889  10.006  1.00 96.98 339 A 1 
ATOM 2682 C CA  . LYS A 1 339 ? 2.661   -2.740  9.767   1.00 97.14 339 A 1 
ATOM 2683 C C   . LYS A 1 339 ? 2.330   -3.930  8.869   1.00 97.31 339 A 1 
ATOM 2684 O O   . LYS A 1 339 ? 2.919   -4.055  7.803   1.00 97.04 339 A 1 
ATOM 2685 C CB  . LYS A 1 339 ? 3.275   -3.178  11.104  1.00 96.95 339 A 1 
ATOM 2686 C CG  . LYS A 1 339 ? 4.548   -3.993  10.841  1.00 95.78 339 A 1 
ATOM 2687 C CD  . LYS A 1 339 ? 5.314   -4.283  12.126  1.00 93.54 339 A 1 
ATOM 2688 C CE  . LYS A 1 339 ? 6.531   -5.129  11.748  1.00 90.27 339 A 1 
ATOM 2689 N NZ  . LYS A 1 339 ? 7.442   -5.310  12.897  1.00 84.99 339 A 1 
ATOM 2690 N N   . ILE A 1 340 ? 1.371   -4.763  9.256   1.00 96.88 340 A 1 
ATOM 2691 C CA  . ILE A 1 340 ? 1.048   -5.994  8.515   1.00 96.82 340 A 1 
ATOM 2692 C C   . ILE A 1 340 ? 0.564   -5.682  7.100   1.00 97.26 340 A 1 
ATOM 2693 O O   . ILE A 1 340 ? 1.012   -6.306  6.140   1.00 97.15 340 A 1 
ATOM 2694 C CB  . ILE A 1 340 ? 0.020   -6.839  9.301   1.00 96.45 340 A 1 
ATOM 2695 C CG1 . ILE A 1 340 ? 0.619   -7.399  10.613  1.00 94.23 340 A 1 
ATOM 2696 C CG2 . ILE A 1 340 ? -0.569  -7.981  8.456   1.00 94.64 340 A 1 
ATOM 2697 C CD1 . ILE A 1 340 ? 1.755   -8.409  10.459  1.00 84.98 340 A 1 
ATOM 2698 N N   . VAL A 1 341 ? -0.328  -4.691  6.944   1.00 96.32 341 A 1 
ATOM 2699 C CA  . VAL A 1 341 ? -0.819  -4.289  5.623   1.00 96.62 341 A 1 
ATOM 2700 C C   . VAL A 1 341 ? 0.322   -3.711  4.785   1.00 97.02 341 A 1 
ATOM 2701 O O   . VAL A 1 341 ? 0.473   -4.090  3.626   1.00 97.10 341 A 1 
ATOM 2702 C CB  . VAL A 1 341 ? -2.006  -3.310  5.738   1.00 96.51 341 A 1 
ATOM 2703 C CG1 . VAL A 1 341 ? -2.495  -2.860  4.359   1.00 94.88 341 A 1 
ATOM 2704 C CG2 . VAL A 1 341 ? -3.205  -3.964  6.439   1.00 94.78 341 A 1 
ATOM 2705 N N   . GLY A 1 342 ? 1.153   -2.843  5.366   1.00 96.80 342 A 1 
ATOM 2706 C CA  . GLY A 1 342 ? 2.298   -2.253  4.679   1.00 97.01 342 A 1 
ATOM 2707 C C   . GLY A 1 342 ? 3.302   -3.294  4.188   1.00 97.22 342 A 1 
ATOM 2708 O O   . GLY A 1 342 ? 3.677   -3.263  3.020   1.00 96.93 342 A 1 
ATOM 2709 N N   . GLU A 1 343 ? 3.676   -4.251  5.024   1.00 97.43 343 A 1 
ATOM 2710 C CA  . GLU A 1 343 ? 4.574   -5.353  4.664   1.00 97.29 343 A 1 
ATOM 2711 C C   . GLU A 1 343 ? 3.992   -6.201  3.525   1.00 97.38 343 A 1 
ATOM 2712 O O   . GLU A 1 343 ? 4.643   -6.373  2.496   1.00 97.00 343 A 1 
ATOM 2713 C CB  . GLU A 1 343 ? 4.849   -6.236  5.894   1.00 97.09 343 A 1 
ATOM 2714 C CG  . GLU A 1 343 ? 5.782   -5.574  6.921   1.00 95.04 343 A 1 
ATOM 2715 C CD  . GLU A 1 343 ? 5.942   -6.372  8.230   1.00 95.16 343 A 1 
ATOM 2716 O OE1 . GLU A 1 343 ? 6.780   -5.959  9.069   1.00 88.51 343 A 1 
ATOM 2717 O OE2 . GLU A 1 343 ? 5.210   -7.369  8.447   1.00 90.49 343 A 1 
ATOM 2718 N N   . CYS A 1 344 ? 2.736   -6.652  3.643   1.00 97.13 344 A 1 
ATOM 2719 C CA  . CYS A 1 344 ? 2.106   -7.494  2.624   1.00 97.14 344 A 1 
ATOM 2720 C C   . CYS A 1 344 ? 2.040   -6.805  1.252   1.00 97.21 344 A 1 
ATOM 2721 O O   . CYS A 1 344 ? 2.339   -7.426  0.233   1.00 96.89 344 A 1 
ATOM 2722 C CB  . CYS A 1 344 ? 0.690   -7.885  3.071   1.00 97.27 344 A 1 
ATOM 2723 S SG  . CYS A 1 344 ? 0.736   -9.007  4.495   1.00 96.69 344 A 1 
ATOM 2724 N N   . TYR A 1 345 ? 1.653   -5.530  1.202   1.00 97.42 345 A 1 
ATOM 2725 C CA  . TYR A 1 345 ? 1.547   -4.803  -0.064  1.00 97.19 345 A 1 
ATOM 2726 C C   . TYR A 1 345 ? 2.912   -4.428  -0.645  1.00 96.91 345 A 1 
ATOM 2727 O O   . TYR A 1 345 ? 3.073   -4.491  -1.866  1.00 96.05 345 A 1 
ATOM 2728 C CB  . TYR A 1 345 ? 0.626   -3.588  0.089   1.00 97.04 345 A 1 
ATOM 2729 C CG  . TYR A 1 345 ? -0.842  -3.932  -0.089  1.00 97.12 345 A 1 
ATOM 2730 C CD1 . TYR A 1 345 ? -1.425  -3.872  -1.365  1.00 95.48 345 A 1 
ATOM 2731 C CD2 . TYR A 1 345 ? -1.616  -4.353  1.006   1.00 95.47 345 A 1 
ATOM 2732 C CE1 . TYR A 1 345 ? -2.773  -4.236  -1.547  1.00 94.78 345 A 1 
ATOM 2733 C CE2 . TYR A 1 345 ? -2.961  -4.726  0.830   1.00 94.74 345 A 1 
ATOM 2734 C CZ  . TYR A 1 345 ? -3.540  -4.670  -0.450  1.00 96.04 345 A 1 
ATOM 2735 O OH  . TYR A 1 345 ? -4.831  -5.050  -0.624  1.00 95.13 345 A 1 
ATOM 2736 N N   . ASN A 1 346 ? 3.906   -4.096  0.186   1.00 96.93 346 A 1 
ATOM 2737 C CA  . ASN A 1 346 ? 5.274   -3.873  -0.290  1.00 96.52 346 A 1 
ATOM 2738 C C   . ASN A 1 346 ? 5.859   -5.154  -0.905  1.00 96.35 346 A 1 
ATOM 2739 O O   . ASN A 1 346 ? 6.307   -5.137  -2.052  1.00 95.92 346 A 1 
ATOM 2740 C CB  . ASN A 1 346 ? 6.152   -3.331  0.849   1.00 96.12 346 A 1 
ATOM 2741 C CG  . ASN A 1 346 ? 7.540   -3.007  0.324   1.00 94.52 346 A 1 
ATOM 2742 O OD1 . ASN A 1 346 ? 7.699   -2.159  -0.544  1.00 86.35 346 A 1 
ATOM 2743 N ND2 . ASN A 1 346 ? 8.549   -3.715  0.757   1.00 85.46 346 A 1 
ATOM 2744 N N   . GLU A 1 347 ? 5.753   -6.280  -0.194  1.00 95.78 347 A 1 
ATOM 2745 C CA  . GLU A 1 347 ? 6.187   -7.593  -0.681  1.00 95.64 347 A 1 
ATOM 2746 C C   . GLU A 1 347 ? 5.475   -7.980  -1.984  1.00 95.55 347 A 1 
ATOM 2747 O O   . GLU A 1 347 ? 6.108   -8.488  -2.910  1.00 94.66 347 A 1 
ATOM 2748 C CB  . GLU A 1 347 ? 5.884   -8.666  0.372   1.00 95.73 347 A 1 
ATOM 2749 C CG  . GLU A 1 347 ? 6.786   -8.635  1.619   1.00 93.36 347 A 1 
ATOM 2750 C CD  . GLU A 1 347 ? 6.258   -9.577  2.715   1.00 93.74 347 A 1 
ATOM 2751 O OE1 . GLU A 1 347 ? 6.494   -9.331  3.917   1.00 86.16 347 A 1 
ATOM 2752 O OE2 . GLU A 1 347 ? 5.558   -10.571 2.389   1.00 88.84 347 A 1 
ATOM 2753 N N   . ALA A 1 348 ? 4.167   -7.716  -2.111  1.00 95.09 348 A 1 
ATOM 2754 C CA  . ALA A 1 348 ? 3.408   -8.014  -3.323  1.00 94.67 348 A 1 
ATOM 2755 C C   . ALA A 1 348 ? 3.896   -7.197  -4.532  1.00 94.11 348 A 1 
ATOM 2756 O O   . ALA A 1 348 ? 4.068   -7.754  -5.621  1.00 93.54 348 A 1 
ATOM 2757 C CB  . ALA A 1 348 ? 1.920   -7.791  -3.047  1.00 95.27 348 A 1 
ATOM 2758 N N   . MET A 1 349 ? 4.172   -5.904  -4.343  1.00 94.57 349 A 1 
ATOM 2759 C CA  . MET A 1 349 ? 4.728   -5.047  -5.398  1.00 94.32 349 A 1 
ATOM 2760 C C   . MET A 1 349 ? 6.137   -5.484  -5.807  1.00 93.44 349 A 1 
ATOM 2761 O O   . MET A 1 349 ? 6.430   -5.581  -6.999  1.00 92.10 349 A 1 
ATOM 2762 C CB  . MET A 1 349 ? 4.770   -3.584  -4.936  1.00 94.31 349 A 1 
ATOM 2763 C CG  . MET A 1 349 ? 3.385   -2.959  -4.821  1.00 92.61 349 A 1 
ATOM 2764 S SD  . MET A 1 349 ? 3.455   -1.255  -4.217  1.00 91.67 349 A 1 
ATOM 2765 C CE  . MET A 1 349 ? 1.690   -0.962  -4.001  1.00 82.98 349 A 1 
ATOM 2766 N N   . GLU A 1 350 ? 7.002   -5.796  -4.843  1.00 93.14 350 A 1 
ATOM 2767 C CA  . GLU A 1 350 ? 8.349   -6.304  -5.113  1.00 92.20 350 A 1 
ATOM 2768 C C   . GLU A 1 350 ? 8.308   -7.642  -5.855  1.00 91.82 350 A 1 
ATOM 2769 O O   . GLU A 1 350 ? 9.009   -7.841  -6.845  1.00 90.56 350 A 1 
ATOM 2770 C CB  . GLU A 1 350 ? 9.119   -6.485  -3.801  1.00 91.51 350 A 1 
ATOM 2771 C CG  . GLU A 1 350 ? 9.545   -5.146  -3.185  1.00 85.19 350 A 1 
ATOM 2772 C CD  . GLU A 1 350 ? 10.348  -5.316  -1.885  1.00 81.48 350 A 1 
ATOM 2773 O OE1 . GLU A 1 350 ? 10.770  -4.266  -1.348  1.00 71.41 350 A 1 
ATOM 2774 O OE2 . GLU A 1 350 ? 10.579  -6.476  -1.468  1.00 72.75 350 A 1 
ATOM 2775 N N   . THR A 1 351 ? 7.444   -8.551  -5.410  1.00 92.47 351 A 1 
ATOM 2776 C CA  . THR A 1 351 ? 7.255   -9.878  -6.006  1.00 92.01 351 A 1 
ATOM 2777 C C   . THR A 1 351 ? 6.740   -9.776  -7.440  1.00 91.24 351 A 1 
ATOM 2778 O O   . THR A 1 351 ? 7.215   -10.502 -8.314  1.00 89.34 351 A 1 
ATOM 2779 C CB  . THR A 1 351 ? 6.306   -10.698 -5.125  1.00 91.87 351 A 1 
ATOM 2780 O OG1 . THR A 1 351 ? 6.851   -10.843 -3.838  1.00 82.84 351 A 1 
ATOM 2781 C CG2 . THR A 1 351 ? 6.090   -12.114 -5.626  1.00 79.42 351 A 1 
ATOM 2782 N N   . TYR A 1 352 ? 5.818   -8.835  -7.724  1.00 90.55 352 A 1 
ATOM 2783 C CA  . TYR A 1 352 ? 5.383   -8.543  -9.088  1.00 89.42 352 A 1 
ATOM 2784 C C   . TYR A 1 352 ? 6.529   -8.004  -9.949  1.00 88.83 352 A 1 
ATOM 2785 O O   . TYR A 1 352 ? 6.798   -8.550  -11.022 1.00 87.75 352 A 1 
ATOM 2786 C CB  . TYR A 1 352 ? 4.209   -7.563  -9.066  1.00 89.65 352 A 1 
ATOM 2787 C CG  . TYR A 1 352 ? 3.796   -7.130  -10.461 1.00 88.83 352 A 1 
ATOM 2788 C CD1 . TYR A 1 352 ? 4.161   -5.859  -10.946 1.00 84.10 352 A 1 
ATOM 2789 C CD2 . TYR A 1 352 ? 3.093   -8.023  -11.292 1.00 84.49 352 A 1 
ATOM 2790 C CE1 . TYR A 1 352 ? 3.806   -5.474  -12.253 1.00 83.19 352 A 1 
ATOM 2791 C CE2 . TYR A 1 352 ? 2.739   -7.643  -12.600 1.00 83.18 352 A 1 
ATOM 2792 C CZ  . TYR A 1 352 ? 3.093   -6.366  -13.077 1.00 85.38 352 A 1 
ATOM 2793 O OH  . TYR A 1 352 ? 2.739   -5.987  -14.335 1.00 84.37 352 A 1 
ATOM 2794 N N   . CYS A 1 353 ? 7.264   -7.006  -9.464  1.00 85.80 353 A 1 
ATOM 2795 C CA  . CYS A 1 353 ? 8.392   -6.414  -10.189 1.00 84.23 353 A 1 
ATOM 2796 C C   . CYS A 1 353 ? 9.491   -7.441  -10.491 1.00 82.95 353 A 1 
ATOM 2797 O O   . CYS A 1 353 ? 10.122  -7.380  -11.541 1.00 81.28 353 A 1 
ATOM 2798 C CB  . CYS A 1 353 ? 8.958   -5.241  -9.375  1.00 84.44 353 A 1 
ATOM 2799 S SG  . CYS A 1 353 ? 7.754   -3.888  -9.271  1.00 83.02 353 A 1 
ATOM 2800 N N   . ASN A 1 354 ? 9.691   -8.417  -9.609  1.00 87.73 354 A 1 
ATOM 2801 C CA  . ASN A 1 354 ? 10.675  -9.491  -9.769  1.00 86.09 354 A 1 
ATOM 2802 C C   . ASN A 1 354 ? 10.160  -10.692 -10.584 1.00 85.74 354 A 1 
ATOM 2803 O O   . ASN A 1 354 ? 10.905  -11.648 -10.798 1.00 81.73 354 A 1 
ATOM 2804 C CB  . ASN A 1 354 ? 11.175  -9.889  -8.371  1.00 82.46 354 A 1 
ATOM 2805 C CG  . ASN A 1 354 ? 11.975  -8.782  -7.702  1.00 73.71 354 A 1 
ATOM 2806 O OD1 . ASN A 1 354 ? 12.665  -7.999  -8.338  1.00 66.32 354 A 1 
ATOM 2807 N ND2 . ASN A 1 354 ? 11.939  -8.702  -6.398  1.00 66.93 354 A 1 
ATOM 2808 N N   . GLY A 1 355 ? 8.898   -10.674 -11.029 1.00 82.75 355 A 1 
ATOM 2809 C CA  . GLY A 1 355 ? 8.302   -11.748 -11.830 1.00 82.22 355 A 1 
ATOM 2810 C C   . GLY A 1 355 ? 8.016   -13.038 -11.056 1.00 83.53 355 A 1 
ATOM 2811 O O   . GLY A 1 355 ? 7.915   -14.103 -11.663 1.00 80.42 355 A 1 
ATOM 2812 N N   . SER A 1 356 ? 7.895   -12.971 -9.729  1.00 85.40 356 A 1 
ATOM 2813 C CA  . SER A 1 356 ? 7.666   -14.122 -8.843  1.00 86.37 356 A 1 
ATOM 2814 C C   . SER A 1 356 ? 6.283   -14.125 -8.178  1.00 88.34 356 A 1 
ATOM 2815 O O   . SER A 1 356 ? 6.035   -14.906 -7.257  1.00 85.36 356 A 1 
ATOM 2816 C CB  . SER A 1 356 ? 8.813   -14.250 -7.832  1.00 83.40 356 A 1 
ATOM 2817 O OG  . SER A 1 356 ? 8.973   -13.074 -7.064  1.00 78.18 356 A 1 
ATOM 2818 N N   . PHE A 1 357 ? 5.354   -13.282 -8.645  1.00 87.46 357 A 1 
ATOM 2819 C CA  . PHE A 1 357 ? 3.977   -13.218 -8.154  1.00 88.18 357 A 1 
ATOM 2820 C C   . PHE A 1 357 ? 3.250   -14.548 -8.407  1.00 88.67 357 A 1 
ATOM 2821 O O   . PHE A 1 357 ? 3.248   -15.070 -9.522  1.00 85.72 357 A 1 
ATOM 2822 C CB  . PHE A 1 357 ? 3.250   -12.042 -8.814  1.00 87.53 357 A 1 
ATOM 2823 C CG  . PHE A 1 357 ? 1.974   -11.633 -8.103  1.00 88.68 357 A 1 
ATOM 2824 C CD1 . PHE A 1 357 ? 0.761   -12.281 -8.391  1.00 85.67 357 A 1 
ATOM 2825 C CD2 . PHE A 1 357 ? 2.004   -10.599 -7.150  1.00 85.17 357 A 1 
ATOM 2826 C CE1 . PHE A 1 357 ? -0.415  -11.896 -7.727  1.00 83.51 357 A 1 
ATOM 2827 C CE2 . PHE A 1 357 ? 0.825   -10.213 -6.488  1.00 84.54 357 A 1 
ATOM 2828 C CZ  . PHE A 1 357 ? -0.386  -10.860 -6.776  1.00 87.46 357 A 1 
ATOM 2829 N N   . SER A 1 358 ? 2.638   -15.122 -7.373  1.00 87.80 358 A 1 
ATOM 2830 C CA  . SER A 1 358 ? 2.011   -16.447 -7.448  1.00 89.31 358 A 1 
ATOM 2831 C C   . SER A 1 358 ? 0.811   -16.573 -6.512  1.00 90.70 358 A 1 
ATOM 2832 O O   . SER A 1 358 ? 0.709   -15.860 -5.516  1.00 91.09 358 A 1 
ATOM 2833 C CB  . SER A 1 358 ? 3.038   -17.537 -7.123  1.00 89.14 358 A 1 
ATOM 2834 O OG  . SER A 1 358 ? 3.434   -17.476 -5.765  1.00 89.06 358 A 1 
ATOM 2835 N N   . ALA A 1 359 ? -0.074  -17.533 -6.803  1.00 90.62 359 A 1 
ATOM 2836 C CA  . ALA A 1 359 ? -1.247  -17.814 -5.975  1.00 91.61 359 A 1 
ATOM 2837 C C   . ALA A 1 359 ? -0.872  -18.192 -4.530  1.00 93.05 359 A 1 
ATOM 2838 O O   . ALA A 1 359 ? -1.506  -17.716 -3.598  1.00 92.54 359 A 1 
ATOM 2839 C CB  . ALA A 1 359 ? -2.063  -18.919 -6.652  1.00 90.90 359 A 1 
ATOM 2840 N N   . SER A 1 360 ? 0.203   -18.956 -4.347  1.00 93.97 360 A 1 
ATOM 2841 C CA  . SER A 1 360 ? 0.703   -19.318 -3.011  1.00 94.50 360 A 1 
ATOM 2842 C C   . SER A 1 360 ? 1.129   -18.094 -2.194  1.00 95.23 360 A 1 
ATOM 2843 O O   . SER A 1 360 ? 0.879   -18.035 -0.997  1.00 94.05 360 A 1 
ATOM 2844 C CB  . SER A 1 360 ? 1.873   -20.290 -3.161  1.00 94.17 360 A 1 
ATOM 2845 O OG  . SER A 1 360 ? 2.539   -20.537 -1.942  1.00 83.66 360 A 1 
ATOM 2846 N N   . LYS A 1 361 ? 1.744   -17.096 -2.837  1.00 94.88 361 A 1 
ATOM 2847 C CA  . LYS A 1 361 ? 2.095   -15.839 -2.161  1.00 94.97 361 A 1 
ATOM 2848 C C   . LYS A 1 361 ? 0.864   -15.007 -1.822  1.00 96.04 361 A 1 
ATOM 2849 O O   . LYS A 1 361 ? 0.794   -14.426 -0.746  1.00 95.71 361 A 1 
ATOM 2850 C CB  . LYS A 1 361 ? 3.085   -15.042 -3.028  1.00 94.43 361 A 1 
ATOM 2851 C CG  . LYS A 1 361 ? 4.528   -15.584 -2.971  1.00 90.83 361 A 1 
ATOM 2852 C CD  . LYS A 1 361 ? 5.093   -15.331 -1.570  1.00 84.31 361 A 1 
ATOM 2853 C CE  . LYS A 1 361 ? 6.502   -15.832 -1.322  1.00 79.05 361 A 1 
ATOM 2854 N NZ  . LYS A 1 361 ? 6.766   -15.732 0.145   1.00 69.61 361 A 1 
ATOM 2855 N N   . VAL A 1 362 ? -0.128  -14.987 -2.704  1.00 95.14 362 A 1 
ATOM 2856 C CA  . VAL A 1 362 ? -1.416  -14.328 -2.441  1.00 95.21 362 A 1 
ATOM 2857 C C   . VAL A 1 362 ? -2.115  -14.947 -1.229  1.00 95.60 362 A 1 
ATOM 2858 O O   . VAL A 1 362 ? -2.642  -14.209 -0.402  1.00 95.36 362 A 1 
ATOM 2859 C CB  . VAL A 1 362 ? -2.319  -14.383 -3.683  1.00 94.61 362 A 1 
ATOM 2860 C CG1 . VAL A 1 362 ? -3.749  -13.916 -3.395  1.00 92.00 362 A 1 
ATOM 2861 C CG2 . VAL A 1 362 ? -1.749  -13.498 -4.799  1.00 91.77 362 A 1 
ATOM 2862 N N   . GLU A 1 363 ? -2.103  -16.269 -1.106  1.00 94.88 363 A 1 
ATOM 2863 C CA  . GLU A 1 363 ? -2.657  -16.985 0.048   1.00 94.87 363 A 1 
ATOM 2864 C C   . GLU A 1 363 ? -1.923  -16.601 1.340   1.00 94.74 363 A 1 
ATOM 2865 O O   . GLU A 1 363 ? -2.564  -16.117 2.273   1.00 94.49 363 A 1 
ATOM 2866 C CB  . GLU A 1 363 ? -2.619  -18.489 -0.252  1.00 95.31 363 A 1 
ATOM 2867 C CG  . GLU A 1 363 ? -3.339  -19.353 0.795   1.00 85.44 363 A 1 
ATOM 2868 C CD  . GLU A 1 363 ? -3.481  -20.819 0.328   1.00 80.02 363 A 1 
ATOM 2869 O OE1 . GLU A 1 363 ? -4.393  -21.507 0.830   1.00 69.46 363 A 1 
ATOM 2870 O OE2 . GLU A 1 363 ? -2.717  -21.238 -0.579  1.00 71.35 363 A 1 
ATOM 2871 N N   . GLU A 1 364 ? -0.592  -16.654 1.349   1.00 96.16 364 A 1 
ATOM 2872 C CA  . GLU A 1 364 ? 0.253   -16.238 2.480   1.00 95.86 364 A 1 
ATOM 2873 C C   . GLU A 1 364 ? -0.050  -14.800 2.941   1.00 95.92 364 A 1 
ATOM 2874 O O   . GLU A 1 364 ? -0.254  -14.533 4.130   1.00 95.00 364 A 1 
ATOM 2875 C CB  . GLU A 1 364 ? 1.737   -16.370 2.061   1.00 95.24 364 A 1 
ATOM 2876 C CG  . GLU A 1 364 ? 2.757   -16.067 3.174   1.00 81.56 364 A 1 
ATOM 2877 C CD  . GLU A 1 364 ? 4.206   -15.899 2.663   1.00 80.71 364 A 1 
ATOM 2878 O OE1 . GLU A 1 364 ? 4.977   -15.139 3.291   1.00 70.81 364 A 1 
ATOM 2879 O OE2 . GLU A 1 364 ? 4.592   -16.470 1.614   1.00 75.44 364 A 1 
ATOM 2880 N N   . TRP A 1 365 ? -0.117  -13.845 2.011   1.00 96.75 365 A 1 
ATOM 2881 C CA  . TRP A 1 365 ? -0.448  -12.461 2.357   1.00 96.68 365 A 1 
ATOM 2882 C C   . TRP A 1 365 ? -1.885  -12.318 2.856   1.00 96.40 365 A 1 
ATOM 2883 O O   . TRP A 1 365 ? -2.128  -11.565 3.795   1.00 96.02 365 A 1 
ATOM 2884 C CB  . TRP A 1 365 ? -0.224  -11.543 1.155   1.00 96.93 365 A 1 
ATOM 2885 C CG  . TRP A 1 365 ? 1.171   -11.463 0.628   1.00 96.88 365 A 1 
ATOM 2886 C CD1 . TRP A 1 365 ? 2.302   -11.385 1.360   1.00 95.45 365 A 1 
ATOM 2887 C CD2 . TRP A 1 365 ? 1.598   -11.454 -0.765  1.00 96.60 365 A 1 
ATOM 2888 N NE1 . TRP A 1 365 ? 3.400   -11.337 0.521   1.00 95.35 365 A 1 
ATOM 2889 C CE2 . TRP A 1 365 ? 3.020   -11.383 -0.801  1.00 96.08 365 A 1 
ATOM 2890 C CE3 . TRP A 1 365 ? 0.922   -11.511 -2.001  1.00 95.82 365 A 1 
ATOM 2891 C CZ2 . TRP A 1 365 ? 3.741   -11.380 -2.005  1.00 95.21 365 A 1 
ATOM 2892 C CZ3 . TRP A 1 365 ? 1.633   -11.509 -3.211  1.00 94.61 365 A 1 
ATOM 2893 C CH2 . TRP A 1 365 ? 3.039   -11.449 -3.218  1.00 94.01 365 A 1 
ATOM 2894 N N   . THR A 1 366 ? -2.834  -13.038 2.259   1.00 96.06 366 A 1 
ATOM 2895 C CA  . THR A 1 366 ? -4.242  -12.996 2.675   1.00 95.28 366 A 1 
ATOM 2896 C C   . THR A 1 366 ? -4.400  -13.502 4.107   1.00 94.87 366 A 1 
ATOM 2897 O O   . THR A 1 366 ? -5.056  -12.840 4.911   1.00 94.31 366 A 1 
ATOM 2898 C CB  . THR A 1 366 ? -5.135  -13.788 1.712   1.00 94.85 366 A 1 
ATOM 2899 O OG1 . THR A 1 366 ? -5.023  -13.231 0.423   1.00 91.74 366 A 1 
ATOM 2900 C CG2 . THR A 1 366 ? -6.616  -13.717 2.088   1.00 91.11 366 A 1 
ATOM 2901 N N   . GLU A 1 367 ? -3.748  -14.605 4.466   1.00 94.81 367 A 1 
ATOM 2902 C CA  . GLU A 1 367 ? -3.720  -15.126 5.837   1.00 94.32 367 A 1 
ATOM 2903 C C   . GLU A 1 367 ? -3.141  -14.102 6.821   1.00 94.02 367 A 1 
ATOM 2904 O O   . GLU A 1 367 ? -3.721  -13.842 7.877   1.00 93.02 367 A 1 
ATOM 2905 C CB  . GLU A 1 367 ? -2.880  -16.404 5.895   1.00 94.37 367 A 1 
ATOM 2906 C CG  . GLU A 1 367 ? -3.553  -17.605 5.217   1.00 89.69 367 A 1 
ATOM 2907 C CD  . GLU A 1 367 ? -2.697  -18.881 5.308   1.00 87.64 367 A 1 
ATOM 2908 O OE1 . GLU A 1 367 ? -3.252  -19.958 5.003   1.00 79.47 367 A 1 
ATOM 2909 O OE2 . GLU A 1 367 ? -1.526  -18.786 5.753   1.00 81.19 367 A 1 
ATOM 2910 N N   . ARG A 1 368 ? -2.032  -13.448 6.463   1.00 95.26 368 A 1 
ATOM 2911 C CA  . ARG A 1 368 ? -1.451  -12.373 7.288   1.00 95.36 368 A 1 
ATOM 2912 C C   . ARG A 1 368 ? -2.413  -11.197 7.445   1.00 95.42 368 A 1 
ATOM 2913 O O   . ARG A 1 368 ? -2.628  -10.742 8.565   1.00 94.56 368 A 1 
ATOM 2914 C CB  . ARG A 1 368 ? -0.110  -11.913 6.702   1.00 95.35 368 A 1 
ATOM 2915 C CG  . ARG A 1 368 ? 1.010   -12.929 6.941   1.00 92.47 368 A 1 
ATOM 2916 C CD  . ARG A 1 368 ? 2.259   -12.595 6.112   1.00 92.13 368 A 1 
ATOM 2917 N NE  . ARG A 1 368 ? 2.867   -11.293 6.453   1.00 87.60 368 A 1 
ATOM 2918 C CZ  . ARG A 1 368 ? 3.837   -10.709 5.757   1.00 88.33 368 A 1 
ATOM 2919 N NH1 . ARG A 1 368 ? 4.340   -11.240 4.688   1.00 78.67 368 A 1 
ATOM 2920 N NH2 . ARG A 1 368 ? 4.336   -9.561  6.109   1.00 77.94 368 A 1 
ATOM 2921 N N   . LEU A 1 369 ? -3.047  -10.744 6.368   1.00 95.24 369 A 1 
ATOM 2922 C CA  . LEU A 1 369 ? -4.022  -9.646  6.391   1.00 94.81 369 A 1 
ATOM 2923 C C   . LEU A 1 369 ? -5.252  -9.976  7.252   1.00 94.08 369 A 1 
ATOM 2924 O O   . LEU A 1 369 ? -5.794  -9.089  7.913   1.00 93.35 369 A 1 
ATOM 2925 C CB  . LEU A 1 369 ? -4.436  -9.303  4.949   1.00 95.44 369 A 1 
ATOM 2926 C CG  . LEU A 1 369 ? -3.339  -8.623  4.105   1.00 95.10 369 A 1 
ATOM 2927 C CD1 . LEU A 1 369 ? -3.794  -8.546  2.647   1.00 93.38 369 A 1 
ATOM 2928 C CD2 . LEU A 1 369 ? -3.023  -7.214  4.590   1.00 93.53 369 A 1 
ATOM 2929 N N   . GLN A 1 370 ? -5.665  -11.246 7.321   1.00 94.11 370 A 1 
ATOM 2930 C CA  . GLN A 1 370 ? -6.761  -11.700 8.186   1.00 93.01 370 A 1 
ATOM 2931 C C   . GLN A 1 370 ? -6.431  -11.611 9.685   1.00 92.27 370 A 1 
ATOM 2932 O O   . GLN A 1 370 ? -7.342  -11.596 10.514  1.00 90.82 370 A 1 
ATOM 2933 C CB  . GLN A 1 370 ? -7.137  -13.139 7.821   1.00 93.14 370 A 1 
ATOM 2934 C CG  . GLN A 1 370 ? -7.930  -13.223 6.509   1.00 90.83 370 A 1 
ATOM 2935 C CD  . GLN A 1 370 ? -8.176  -14.664 6.070   1.00 89.08 370 A 1 
ATOM 2936 O OE1 . GLN A 1 370 ? -7.589  -15.614 6.558   1.00 81.79 370 A 1 
ATOM 2937 N NE2 . GLN A 1 370 ? -9.068  -14.886 5.135   1.00 79.28 370 A 1 
ATOM 2938 N N   . THR A 1 371 ? -5.157  -11.508 10.059  1.00 91.76 371 A 1 
ATOM 2939 C CA  . THR A 1 371 ? -4.742  -11.413 11.468  1.00 90.30 371 A 1 
ATOM 2940 C C   . THR A 1 371 ? -4.993  -10.042 12.093  1.00 90.63 371 A 1 
ATOM 2941 O O   . THR A 1 371 ? -5.050  -9.930  13.317  1.00 89.38 371 A 1 
ATOM 2942 C CB  . THR A 1 371 ? -3.273  -11.797 11.679  1.00 90.93 371 A 1 
ATOM 2943 O OG1 . THR A 1 371 ? -2.390  -10.802 11.212  1.00 88.86 371 A 1 
ATOM 2944 C CG2 . THR A 1 371 ? -2.894  -13.134 11.056  1.00 87.48 371 A 1 
ATOM 2945 N N   . VAL A 1 372 ? -5.163  -8.997  11.280  1.00 89.18 372 A 1 
ATOM 2946 C CA  . VAL A 1 372 ? -5.421  -7.625  11.741  1.00 88.21 372 A 1 
ATOM 2947 C C   . VAL A 1 372 ? -6.859  -7.206  11.456  1.00 88.13 372 A 1 
ATOM 2948 O O   . VAL A 1 372 ? -7.609  -7.924  10.796  1.00 87.91 372 A 1 
ATOM 2949 C CB  . VAL A 1 372 ? -4.397  -6.623  11.177  1.00 88.86 372 A 1 
ATOM 2950 C CG1 . VAL A 1 372 ? -3.009  -6.924  11.745  1.00 84.75 372 A 1 
ATOM 2951 C CG2 . VAL A 1 372 ? -4.343  -6.600  9.654   1.00 85.50 372 A 1 
ATOM 2952 N N   . PHE A 1 373 ? -7.278  -6.043  11.960  1.00 83.43 373 A 1 
ATOM 2953 C CA  . PHE A 1 373 ? -8.661  -5.595  11.819  1.00 81.04 373 A 1 
ATOM 2954 C C   . PHE A 1 373 ? -9.136  -5.641  10.365  1.00 80.30 373 A 1 
ATOM 2955 O O   . PHE A 1 373 ? -8.613  -4.921  9.515   1.00 78.54 373 A 1 
ATOM 2956 C CB  . PHE A 1 373 ? -8.837  -4.182  12.398  1.00 80.16 373 A 1 
ATOM 2957 C CG  . PHE A 1 373 ? -10.285 -3.726  12.437  1.00 78.72 373 A 1 
ATOM 2958 C CD1 . PHE A 1 373 ? -10.961 -3.389  11.252  1.00 74.17 373 A 1 
ATOM 2959 C CD2 . PHE A 1 373 ? -10.987 -3.711  13.654  1.00 75.55 373 A 1 
ATOM 2960 C CE1 . PHE A 1 373 ? -12.335 -3.077  11.278  1.00 70.52 373 A 1 
ATOM 2961 C CE2 . PHE A 1 373 ? -12.357 -3.390  13.681  1.00 71.22 373 A 1 
ATOM 2962 C CZ  . PHE A 1 373 ? -13.033 -3.084  12.489  1.00 73.65 373 A 1 
ATOM 2963 N N   . ASN A 1 374 ? -10.195 -6.409  10.119  1.00 86.39 374 A 1 
ATOM 2964 C CA  . ASN A 1 374 ? -10.897 -6.486  8.847   1.00 85.36 374 A 1 
ATOM 2965 C C   . ASN A 1 374 ? -12.375 -6.820  9.076   1.00 84.64 374 A 1 
ATOM 2966 O O   . ASN A 1 374 ? -12.762 -7.287  10.152  1.00 83.01 374 A 1 
ATOM 2967 C CB  . ASN A 1 374 ? -10.193 -7.511  7.939   1.00 84.29 374 A 1 
ATOM 2968 C CG  . ASN A 1 374 ? -10.363 -8.932  8.430   1.00 84.97 374 A 1 
ATOM 2969 O OD1 . ASN A 1 374 ? -11.346 -9.584  8.133   1.00 78.32 374 A 1 
ATOM 2970 N ND2 . ASN A 1 374 ? -9.445  -9.441  9.217   1.00 79.35 374 A 1 
ATOM 2971 N N   . ARG A 1 375 ? -13.225 -6.570  8.066   1.00 80.87 375 A 1 
ATOM 2972 C CA  . ARG A 1 375 ? -14.639 -6.969  8.022   1.00 79.02 375 A 1 
ATOM 2973 C C   . ARG A 1 375 ? -14.890 -8.033  6.960   1.00 78.92 375 A 1 
ATOM 2974 O O   . ARG A 1 375 ? -15.906 -7.982  6.281   1.00 77.61 375 A 1 
ATOM 2975 C CB  . ARG A 1 375 ? -15.537 -5.745  7.814   1.00 78.50 375 A 1 
ATOM 2976 C CG  . ARG A 1 375 ? -15.457 -4.764  8.974   1.00 78.30 375 A 1 
ATOM 2977 C CD  . ARG A 1 375 ? -16.520 -3.701  8.757   1.00 75.28 375 A 1 
ATOM 2978 N NE  . ARG A 1 375 ? -16.488 -2.681  9.812   1.00 69.76 375 A 1 
ATOM 2979 C CZ  . ARG A 1 375 ? -15.709 -1.621  9.837   1.00 63.16 375 A 1 
ATOM 2980 N NH1 . ARG A 1 375 ? -14.836 -1.381  8.893   1.00 57.98 375 A 1 
ATOM 2981 N NH2 . ARG A 1 375 ? -15.801 -0.777  10.830  1.00 55.59 375 A 1 
ATOM 2982 N N   . ASP A 1 376 ? -13.958 -8.972  6.832   1.00 83.12 376 A 1 
ATOM 2983 C CA  . ASP A 1 376 ? -13.805 -9.825  5.657   1.00 84.26 376 A 1 
ATOM 2984 C C   . ASP A 1 376 ? -13.417 -9.012  4.404   1.00 84.59 376 A 1 
ATOM 2985 O O   . ASP A 1 376 ? -13.492 -7.770  4.409   1.00 81.26 376 A 1 
ATOM 2986 C CB  . ASP A 1 376 ? -15.071 -10.677 5.497   1.00 81.93 376 A 1 
ATOM 2987 C CG  . ASP A 1 376 ? -14.914 -11.921 4.639   1.00 77.96 376 A 1 
ATOM 2988 O OD1 . ASP A 1 376 ? -13.770 -12.262 4.283   1.00 74.33 376 A 1 
ATOM 2989 O OD2 . ASP A 1 376 ? -15.991 -12.486 4.315   1.00 73.51 376 A 1 
ATOM 2990 N N   . PHE A 1 377 ? -12.969 -9.694  3.371   1.00 85.32 377 A 1 
ATOM 2991 C CA  . PHE A 1 377 ? -12.413 -9.062  2.180   1.00 85.13 377 A 1 
ATOM 2992 C C   . PHE A 1 377 ? -13.305 -9.227  0.955   1.00 83.35 377 A 1 
ATOM 2993 O O   . PHE A 1 377 ? -13.940 -10.258 0.757   1.00 79.57 377 A 1 
ATOM 2994 C CB  . PHE A 1 377 ? -10.995 -9.589  1.940   1.00 84.72 377 A 1 
ATOM 2995 C CG  . PHE A 1 377 ? -10.013 -9.316  3.068   1.00 84.51 377 A 1 
ATOM 2996 C CD1 . PHE A 1 377 ? -9.982  -8.067  3.717   1.00 81.15 377 A 1 
ATOM 2997 C CD2 . PHE A 1 377 ? -9.114  -10.325 3.469   1.00 79.54 377 A 1 
ATOM 2998 C CE1 . PHE A 1 377 ? -9.071  -7.827  4.758   1.00 79.47 377 A 1 
ATOM 2999 C CE2 . PHE A 1 377 ? -8.200  -10.083 4.504   1.00 79.56 377 A 1 
ATOM 3000 C CZ  . PHE A 1 377 ? -8.180  -8.836  5.152   1.00 83.08 377 A 1 
ATOM 3001 N N   . TRP A 1 378 ? -13.301 -8.196  0.109   1.00 82.51 378 A 1 
ATOM 3002 C CA  . TRP A 1 378 ? -13.853 -8.218  -1.237  1.00 80.85 378 A 1 
ATOM 3003 C C   . TRP A 1 378 ? -12.993 -7.374  -2.185  1.00 80.05 378 A 1 
ATOM 3004 O O   . TRP A 1 378 ? -12.178 -6.553  -1.752  1.00 77.95 378 A 1 
ATOM 3005 C CB  . TRP A 1 378 ? -15.319 -7.761  -1.217  1.00 77.83 378 A 1 
ATOM 3006 C CG  . TRP A 1 378 ? -15.565 -6.296  -1.061  1.00 75.42 378 A 1 
ATOM 3007 C CD1 . TRP A 1 378 ? -15.113 -5.513  -0.062  1.00 70.77 378 A 1 
ATOM 3008 C CD2 . TRP A 1 378 ? -16.319 -5.409  -1.946  1.00 73.54 378 A 1 
ATOM 3009 N NE1 . TRP A 1 378 ? -15.531 -4.208  -0.258  1.00 66.20 378 A 1 
ATOM 3010 C CE2 . TRP A 1 378 ? -16.283 -4.092  -1.404  1.00 70.98 378 A 1 
ATOM 3011 C CE3 . TRP A 1 378 ? -17.032 -5.593  -3.144  1.00 67.49 378 A 1 
ATOM 3012 C CZ2 . TRP A 1 378 ? -16.924 -3.006  -2.022  1.00 66.52 378 A 1 
ATOM 3013 C CZ3 . TRP A 1 378 ? -17.681 -4.515  -3.769  1.00 64.04 378 A 1 
ATOM 3014 C CH2 . TRP A 1 378 ? -17.632 -3.225  -3.211  1.00 62.83 378 A 1 
ATOM 3015 N N   . ASP A 1 379 ? -13.173 -7.584  -3.490  1.00 79.92 379 A 1 
ATOM 3016 C CA  . ASP A 1 379 ? -12.387 -6.944  -4.556  1.00 79.00 379 A 1 
ATOM 3017 C C   . ASP A 1 379 ? -12.889 -5.546  -4.976  1.00 78.81 379 A 1 
ATOM 3018 O O   . ASP A 1 379 ? -12.343 -4.925  -5.893  1.00 73.79 379 A 1 
ATOM 3019 C CB  . ASP A 1 379 ? -12.299 -7.912  -5.750  1.00 76.03 379 A 1 
ATOM 3020 C CG  . ASP A 1 379 ? -13.655 -8.411  -6.266  1.00 72.41 379 A 1 
ATOM 3021 O OD1 . ASP A 1 379 ? -14.711 -7.902  -5.842  1.00 66.27 379 A 1 
ATOM 3022 O OD2 . ASP A 1 379 ? -13.680 -9.407  -7.016  1.00 67.21 379 A 1 
ATOM 3023 N N   . GLY A 1 380 ? -13.913 -5.022  -4.297  1.00 77.84 380 A 1 
ATOM 3024 C CA  . GLY A 1 380 ? -14.567 -3.780  -4.690  1.00 75.64 380 A 1 
ATOM 3025 C C   . GLY A 1 380 ? -15.278 -3.915  -6.040  1.00 77.54 380 A 1 
ATOM 3026 O O   . GLY A 1 380 ? -15.741 -4.990  -6.420  1.00 73.79 380 A 1 
ATOM 3027 N N   . TYR A 1 381 ? -15.352 -2.801  -6.771  1.00 73.53 381 A 1 
ATOM 3028 C CA  . TYR A 1 381 ? -15.900 -2.761  -8.132  1.00 75.57 381 A 1 
ATOM 3029 C C   . TYR A 1 381 ? -14.825 -2.950  -9.215  1.00 76.88 381 A 1 
ATOM 3030 O O   . TYR A 1 381 ? -15.141 -3.003  -10.397 1.00 74.80 381 A 1 
ATOM 3031 C CB  . TYR A 1 381 ? -16.665 -1.446  -8.311  1.00 73.96 381 A 1 
ATOM 3032 C CG  . TYR A 1 381 ? -17.772 -1.249  -7.290  1.00 72.64 381 A 1 
ATOM 3033 C CD1 . TYR A 1 381 ? -18.948 -2.022  -7.376  1.00 68.06 381 A 1 
ATOM 3034 C CD2 . TYR A 1 381 ? -17.623 -0.315  -6.247  1.00 69.99 381 A 1 
ATOM 3035 C CE1 . TYR A 1 381 ? -19.973 -1.857  -6.424  1.00 65.41 381 A 1 
ATOM 3036 C CE2 . TYR A 1 381 ? -18.645 -0.149  -5.290  1.00 66.05 381 A 1 
ATOM 3037 C CZ  . TYR A 1 381 ? -19.822 -0.919  -5.381  1.00 68.73 381 A 1 
ATOM 3038 O OH  . TYR A 1 381 ? -20.814 -0.758  -4.462  1.00 65.27 381 A 1 
ATOM 3039 N N   . TYR A 1 382 ? -13.555 -3.080  -8.814  1.00 74.59 382 A 1 
ATOM 3040 C CA  . TYR A 1 382 ? -12.413 -3.002  -9.725  1.00 79.59 382 A 1 
ATOM 3041 C C   . TYR A 1 382 ? -12.370 -4.143  -10.752 1.00 80.07 382 A 1 
ATOM 3042 O O   . TYR A 1 382 ? -11.885 -3.945  -11.862 1.00 78.85 382 A 1 
ATOM 3043 C CB  . TYR A 1 382 ? -11.114 -2.963  -8.910  1.00 79.83 382 A 1 
ATOM 3044 C CG  . TYR A 1 382 ? -10.937 -1.797  -7.947  1.00 80.68 382 A 1 
ATOM 3045 C CD1 . TYR A 1 382 ? -11.729 -0.629  -8.024  1.00 77.15 382 A 1 
ATOM 3046 C CD2 . TYR A 1 382 ? -9.924  -1.875  -6.969  1.00 73.83 382 A 1 
ATOM 3047 C CE1 . TYR A 1 382 ? -11.511 0.444   -7.142  1.00 73.69 382 A 1 
ATOM 3048 C CE2 . TYR A 1 382 ? -9.701  -0.801  -6.089  1.00 73.66 382 A 1 
ATOM 3049 C CZ  . TYR A 1 382 ? -10.488 0.362   -6.177  1.00 77.62 382 A 1 
ATOM 3050 O OH  . TYR A 1 382 ? -10.254 1.406   -5.344  1.00 75.38 382 A 1 
ATOM 3051 N N   . LEU A 1 383 ? -12.929 -5.303  -10.409 1.00 78.41 383 A 1 
ATOM 3052 C CA  . LEU A 1 383 ? -13.034 -6.456  -11.307 1.00 79.16 383 A 1 
ATOM 3053 C C   . LEU A 1 383 ? -14.408 -6.556  -12.006 1.00 79.45 383 A 1 
ATOM 3054 O O   . LEU A 1 383 ? -14.769 -7.616  -12.502 1.00 75.45 383 A 1 
ATOM 3055 C CB  . LEU A 1 383 ? -12.646 -7.741  -10.551 1.00 79.40 383 A 1 
ATOM 3056 C CG  . LEU A 1 383 ? -11.231 -7.740  -9.942  1.00 78.52 383 A 1 
ATOM 3057 C CD1 . LEU A 1 383 ? -10.957 -9.101  -9.303  1.00 72.32 383 A 1 
ATOM 3058 C CD2 . LEU A 1 383 ? -10.134 -7.477  -10.980 1.00 73.54 383 A 1 
ATOM 3059 N N   . GLY A 1 384 ? -15.184 -5.460  -12.029 1.00 76.69 384 A 1 
ATOM 3060 C CA  . GLY A 1 384 ? -16.465 -5.391  -12.745 1.00 75.24 384 A 1 
ATOM 3061 C C   . GLY A 1 384 ? -17.690 -5.861  -11.951 1.00 75.65 384 A 1 
ATOM 3062 O O   . GLY A 1 384 ? -18.773 -5.987  -12.519 1.00 72.04 384 A 1 
ATOM 3063 N N   . LYS A 1 385 ? -17.571 -6.101  -10.635 1.00 69.78 385 A 1 
ATOM 3064 C CA  . LYS A 1 385 ? -18.745 -6.392  -9.793  1.00 70.44 385 A 1 
ATOM 3065 C C   . LYS A 1 385 ? -19.681 -5.187  -9.736  1.00 69.42 385 A 1 
ATOM 3066 O O   . LYS A 1 385 ? -19.244 -4.052  -9.583  1.00 67.40 385 A 1 
ATOM 3067 C CB  . LYS A 1 385 ? -18.340 -6.812  -8.374  1.00 69.41 385 A 1 
ATOM 3068 C CG  . LYS A 1 385 ? -17.718 -8.213  -8.328  1.00 67.70 385 A 1 
ATOM 3069 C CD  . LYS A 1 385 ? -17.445 -8.617  -6.876  1.00 65.01 385 A 1 
ATOM 3070 C CE  . LYS A 1 385 ? -16.773 -9.992  -6.801  1.00 60.69 385 A 1 
ATOM 3071 N NZ  . LYS A 1 385 ? -16.254 -10.268 -5.441  1.00 52.78 385 A 1 
ATOM 3072 N N   . THR A 1 386 ? -20.985 -5.451  -9.780  1.00 60.33 386 A 1 
ATOM 3073 C CA  . THR A 1 386 ? -22.036 -4.416  -9.731  1.00 59.76 386 A 1 
ATOM 3074 C C   . THR A 1 386 ? -22.698 -4.287  -8.361  1.00 59.49 386 A 1 
ATOM 3075 O O   . THR A 1 386 ? -23.390 -3.307  -8.104  1.00 57.24 386 A 1 
ATOM 3076 C CB  . THR A 1 386 ? -23.100 -4.687  -10.797 1.00 55.97 386 A 1 
ATOM 3077 O OG1 . THR A 1 386 ? -23.598 -5.996  -10.648 1.00 54.33 386 A 1 
ATOM 3078 C CG2 . THR A 1 386 ? -22.534 -4.575  -12.213 1.00 54.27 386 A 1 
ATOM 3079 N N   . ILE A 1 387 ? -22.491 -5.261  -7.473  1.00 60.23 387 A 1 
ATOM 3080 C CA  . ILE A 1 387 ? -23.105 -5.329  -6.141  1.00 61.28 387 A 1 
ATOM 3081 C C   . ILE A 1 387 ? -22.003 -5.451  -5.086  1.00 60.73 387 A 1 
ATOM 3082 O O   . ILE A 1 387 ? -21.077 -6.249  -5.230  1.00 58.93 387 A 1 
ATOM 3083 C CB  . ILE A 1 387 ? -24.137 -6.482  -6.061  1.00 59.35 387 A 1 
ATOM 3084 C CG1 . ILE A 1 387 ? -25.221 -6.324  -7.158  1.00 54.58 387 A 1 
ATOM 3085 C CG2 . ILE A 1 387 ? -24.789 -6.527  -4.668  1.00 54.88 387 A 1 
ATOM 3086 C CD1 . ILE A 1 387 ? -26.231 -7.476  -7.226  1.00 47.93 387 A 1 
ATOM 3087 N N   . ALA A 1 388 ? -22.118 -4.658  -4.019  1.00 65.37 388 A 1 
ATOM 3088 C CA  . ALA A 1 388 ? -21.199 -4.710  -2.888  1.00 66.67 388 A 1 
ATOM 3089 C C   . ALA A 1 388 ? -21.429 -5.966  -2.038  1.00 68.07 388 A 1 
ATOM 3090 O O   . ALA A 1 388 ? -22.566 -6.345  -1.758  1.00 66.55 388 A 1 
ATOM 3091 C CB  . ALA A 1 388 ? -21.358 -3.441  -2.046  1.00 64.39 388 A 1 
ATOM 3092 N N   . GLU A 1 389 ? -20.350 -6.558  -1.552  1.00 64.71 389 A 1 
ATOM 3093 C CA  . GLU A 1 389 ? -20.418 -7.604  -0.536  1.00 70.28 389 A 1 
ATOM 3094 C C   . GLU A 1 389 ? -20.521 -6.973  0.854   1.00 70.45 389 A 1 
ATOM 3095 O O   . GLU A 1 389 ? -19.676 -6.164  1.255   1.00 71.17 389 A 1 
ATOM 3096 C CB  . GLU A 1 389 ? -19.212 -8.531  -0.639  1.00 72.48 389 A 1 
ATOM 3097 C CG  . GLU A 1 389 ? -19.225 -9.345  -1.938  1.00 69.47 389 A 1 
ATOM 3098 C CD  . GLU A 1 389 ? -18.003 -10.261 -2.043  1.00 67.89 389 A 1 
ATOM 3099 O OE1 . GLU A 1 389 ? -17.496 -10.417 -3.174  1.00 60.45 389 A 1 
ATOM 3100 O OE2 . GLU A 1 389 ? -17.574 -10.798 -0.993  1.00 67.21 389 A 1 
ATOM 3101 N N   . LEU A 1 390 ? -21.579 -7.322  1.587   1.00 65.79 390 A 1 
ATOM 3102 C CA  . LEU A 1 390 ? -21.850 -6.781  2.915   1.00 66.75 390 A 1 
ATOM 3103 C C   . LEU A 1 390 ? -21.241 -7.662  4.007   1.00 66.18 390 A 1 
ATOM 3104 O O   . LEU A 1 390 ? -21.166 -8.883  3.885   1.00 66.41 390 A 1 
ATOM 3105 C CB  . LEU A 1 390 ? -23.363 -6.579  3.111   1.00 66.32 390 A 1 
ATOM 3106 C CG  . LEU A 1 390 ? -24.031 -5.637  2.089   1.00 64.91 390 A 1 
ATOM 3107 C CD1 . LEU A 1 390 ? -25.510 -5.499  2.424   1.00 62.40 390 A 1 
ATOM 3108 C CD2 . LEU A 1 390 ? -23.407 -4.239  2.074   1.00 65.25 390 A 1 
ATOM 3109 N N   . ASN A 1 391 ? -20.829 -7.019  5.090   1.00 74.63 391 A 1 
ATOM 3110 C CA  . ASN A 1 391 ? -20.419 -7.677  6.320   1.00 72.44 391 A 1 
ATOM 3111 C C   . ASN A 1 391 ? -21.644 -8.286  7.030   1.00 72.29 391 A 1 
ATOM 3112 O O   . ASN A 1 391 ? -22.737 -7.746  6.941   1.00 71.53 391 A 1 
ATOM 3113 C CB  . ASN A 1 391 ? -19.705 -6.632  7.186   1.00 71.18 391 A 1 
ATOM 3114 C CG  . ASN A 1 391 ? -19.110 -7.235  8.437   1.00 67.23 391 A 1 
ATOM 3115 O OD1 . ASN A 1 391 ? -18.614 -8.342  8.439   1.00 59.95 391 A 1 
ATOM 3116 N ND2 . ASN A 1 391 ? -19.136 -6.531  9.534   1.00 62.38 391 A 1 
ATOM 3117 N N   . ASP A 1 392 ? -21.444 -9.361  7.759   1.00 71.68 392 A 1 
ATOM 3118 C CA  . ASP A 1 392 ? -22.470 -10.157 8.450   1.00 72.97 392 A 1 
ATOM 3119 C C   . ASP A 1 392 ? -22.252 -10.234 9.973   1.00 72.51 392 A 1 
ATOM 3120 O O   . ASP A 1 392 ? -23.073 -10.790 10.693  1.00 69.26 392 A 1 
ATOM 3121 C CB  . ASP A 1 392 ? -22.495 -11.563 7.814   1.00 71.51 392 A 1 
ATOM 3122 C CG  . ASP A 1 392 ? -21.135 -12.261 7.868   1.00 70.53 392 A 1 
ATOM 3123 O OD1 . ASP A 1 392 ? -20.130 -11.596 8.209   1.00 66.56 392 A 1 
ATOM 3124 O OD2 . ASP A 1 392 ? -20.999 -13.433 7.487   1.00 69.37 392 A 1 
ATOM 3125 N N   . VAL A 1 393 ? -21.176 -9.638  10.493  1.00 70.33 393 A 1 
ATOM 3126 C CA  . VAL A 1 393 ? -20.839 -9.639  11.926  1.00 70.79 393 A 1 
ATOM 3127 C C   . VAL A 1 393 ? -20.568 -8.232  12.462  1.00 71.62 393 A 1 
ATOM 3128 O O   . VAL A 1 393 ? -20.181 -7.315  11.731  1.00 68.86 393 A 1 
ATOM 3129 C CB  . VAL A 1 393 ? -19.658 -10.576 12.253  1.00 67.72 393 A 1 
ATOM 3130 C CG1 . VAL A 1 393 ? -19.955 -12.027 11.868  1.00 61.78 393 A 1 
ATOM 3131 C CG2 . VAL A 1 393 ? -18.345 -10.136 11.615  1.00 65.49 393 A 1 
ATOM 3132 N N   . HIS A 1 394 ? -20.733 -8.054  13.772  1.00 70.10 394 A 1 
ATOM 3133 C CA  . HIS A 1 394 ? -20.330 -6.827  14.443  1.00 67.23 394 A 1 
ATOM 3134 C C   . HIS A 1 394 ? -18.806 -6.752  14.597  1.00 67.02 394 A 1 
ATOM 3135 O O   . HIS A 1 394 ? -18.169 -7.698  15.046  1.00 61.79 394 A 1 
ATOM 3136 C CB  . HIS A 1 394 ? -21.027 -6.699  15.799  1.00 62.80 394 A 1 
ATOM 3137 C CG  . HIS A 1 394 ? -20.809 -5.337  16.417  1.00 58.37 394 A 1 
ATOM 3138 N ND1 . HIS A 1 394 ? -21.407 -4.167  16.028  1.00 52.61 394 A 1 
ATOM 3139 C CD2 . HIS A 1 394 ? -19.931 -5.021  17.423  1.00 51.30 394 A 1 
ATOM 3140 C CE1 . HIS A 1 394 ? -20.913 -3.168  16.777  1.00 50.33 394 A 1 
ATOM 3141 N NE2 . HIS A 1 394 ? -20.003 -3.642  17.642  1.00 51.95 394 A 1 
ATOM 3142 N N   . GLY A 1 395 ? -18.219 -5.598  14.292  1.00 70.10 395 A 1 
ATOM 3143 C CA  . GLY A 1 395 ? -16.807 -5.339  14.563  1.00 73.17 395 A 1 
ATOM 3144 C C   . GLY A 1 395 ? -15.854 -5.928  13.522  1.00 77.43 395 A 1 
ATOM 3145 O O   . GLY A 1 395 ? -15.887 -5.515  12.360  1.00 74.77 395 A 1 
ATOM 3146 N N   . SER A 1 396 ? -14.957 -6.795  13.966  1.00 75.11 396 A 1 
ATOM 3147 C CA  . SER A 1 396 ? -13.869 -7.353  13.156  1.00 78.86 396 A 1 
ATOM 3148 C C   . SER A 1 396 ? -13.988 -8.865  13.013  1.00 80.21 396 A 1 
ATOM 3149 O O   . SER A 1 396 ? -14.282 -9.548  13.991  1.00 78.93 396 A 1 
ATOM 3150 C CB  . SER A 1 396 ? -12.519 -7.009  13.786  1.00 77.72 396 A 1 
ATOM 3151 O OG  . SER A 1 396 ? -11.448 -7.408  12.959  1.00 75.23 396 A 1 
ATOM 3152 N N   . LYS A 1 397 ? -13.682 -9.371  11.822  1.00 78.47 397 A 1 
ATOM 3153 C CA  . LYS A 1 397 ? -13.457 -10.795 11.519  1.00 81.84 397 A 1 
ATOM 3154 C C   . LYS A 1 397 ? -11.984 -11.210 11.635  1.00 83.99 397 A 1 
ATOM 3155 O O   . LYS A 1 397 ? -11.627 -12.281 11.156  1.00 81.67 397 A 1 
ATOM 3156 C CB  . LYS A 1 397 ? -14.002 -11.133 10.128  1.00 81.12 397 A 1 
ATOM 3157 C CG  . LYS A 1 397 ? -15.529 -11.165 10.067  1.00 81.03 397 A 1 
ATOM 3158 C CD  . LYS A 1 397 ? -15.974 -11.855 8.769   1.00 77.55 397 A 1 
ATOM 3159 C CE  . LYS A 1 397 ? -17.485 -12.046 8.767   1.00 72.59 397 A 1 
ATOM 3160 N NZ  . LYS A 1 397 ? -17.951 -12.884 7.638   1.00 63.22 397 A 1 
ATOM 3161 N N   . SER A 1 398 ? -11.125 -10.383 12.238  1.00 85.06 398 A 1 
ATOM 3162 C CA  . SER A 1 398 ? -9.727  -10.763 12.439  1.00 85.09 398 A 1 
ATOM 3163 C C   . SER A 1 398 ? -9.631  -12.076 13.214  1.00 85.18 398 A 1 
ATOM 3164 O O   . SER A 1 398 ? -10.255 -12.215 14.269  1.00 85.91 398 A 1 
ATOM 3165 C CB  . SER A 1 398 ? -8.940  -9.680  13.180  1.00 85.02 398 A 1 
ATOM 3166 O OG  . SER A 1 398 ? -9.510  -9.417  14.451  1.00 77.82 398 A 1 
ATOM 3167 N N   . VAL A 1 399 ? -8.795  -12.995 12.734  1.00 88.67 399 A 1 
ATOM 3168 C CA  . VAL A 1 399 ? -8.562  -14.296 13.391  1.00 88.85 399 A 1 
ATOM 3169 C C   . VAL A 1 399 ? -7.830  -14.160 14.730  1.00 89.98 399 A 1 
ATOM 3170 O O   . VAL A 1 399 ? -7.756  -15.112 15.502  1.00 87.41 399 A 1 
ATOM 3171 C CB  . VAL A 1 399 ? -7.819  -15.265 12.454  1.00 88.07 399 A 1 
ATOM 3172 C CG1 . VAL A 1 399 ? -8.621  -15.516 11.174  1.00 81.50 399 A 1 
ATOM 3173 C CG2 . VAL A 1 399 ? -6.420  -14.769 12.074  1.00 80.65 399 A 1 
ATOM 3174 N N   . ARG A 1 400 ? -7.304  -12.967 15.029  1.00 90.31 400 A 1 
ATOM 3175 C CA  . ARG A 1 400 ? -6.655  -12.611 16.292  1.00 90.65 400 A 1 
ATOM 3176 C C   . ARG A 1 400 ? -7.204  -11.293 16.830  1.00 91.13 400 A 1 
ATOM 3177 O O   . ARG A 1 400 ? -7.540  -10.387 16.074  1.00 88.99 400 A 1 
ATOM 3178 C CB  . ARG A 1 400 ? -5.125  -12.545 16.102  1.00 89.00 400 A 1 
ATOM 3179 C CG  . ARG A 1 400 ? -4.506  -13.865 15.612  1.00 86.14 400 A 1 
ATOM 3180 C CD  . ARG A 1 400 ? -2.966  -13.839 15.604  1.00 85.63 400 A 1 
ATOM 3181 N NE  . ARG A 1 400 ? -2.404  -12.850 14.656  1.00 80.86 400 A 1 
ATOM 3182 C CZ  . ARG A 1 400 ? -1.110  -12.587 14.467  1.00 77.29 400 A 1 
ATOM 3183 N NH1 . ARG A 1 400 ? -0.163  -13.242 15.063  1.00 73.86 400 A 1 
ATOM 3184 N NH2 . ARG A 1 400 ? -0.733  -11.639 13.672  1.00 69.43 400 A 1 
ATOM 3185 N N   . ARG A 1 401 ? -7.240  -11.153 18.155  1.00 90.54 401 A 1 
ATOM 3186 C CA  . ARG A 1 401 ? -7.471  -9.888  18.863  1.00 90.86 401 A 1 
ATOM 3187 C C   . ARG A 1 401 ? -6.296  -9.602  19.786  1.00 92.52 401 A 1 
ATOM 3188 O O   . ARG A 1 401 ? -5.711  -10.531 20.342  1.00 90.71 401 A 1 
ATOM 3189 C CB  . ARG A 1 401 ? -8.820  -9.912  19.598  1.00 87.89 401 A 1 
ATOM 3190 C CG  . ARG A 1 401 ? -8.872  -10.930 20.747  1.00 77.76 401 A 1 
ATOM 3191 C CD  . ARG A 1 401 ? -10.230 -10.915 21.448  1.00 75.12 401 A 1 
ATOM 3192 N NE  . ARG A 1 401 ? -10.236 -11.815 22.617  1.00 64.80 401 A 1 
ATOM 3193 C CZ  . ARG A 1 401 ? -11.257 -12.070 23.419  1.00 57.04 401 A 1 
ATOM 3194 N NH1 . ARG A 1 401 ? -12.429 -11.537 23.227  1.00 53.12 401 A 1 
ATOM 3195 N NH2 . ARG A 1 401 ? -11.107 -12.869 24.434  1.00 48.48 401 A 1 
ATOM 3196 N N   . LYS A 1 402 ? -5.947  -8.327  19.967  1.00 91.13 402 A 1 
ATOM 3197 C CA  . LYS A 1 402 ? -4.915  -7.927  20.928  1.00 91.77 402 A 1 
ATOM 3198 C C   . LYS A 1 402 ? -5.543  -7.528  22.261  1.00 92.38 402 A 1 
ATOM 3199 O O   . LYS A 1 402 ? -6.503  -6.764  22.298  1.00 91.55 402 A 1 
ATOM 3200 C CB  . LYS A 1 402 ? -3.988  -6.851  20.333  1.00 90.27 402 A 1 
ATOM 3201 C CG  . LYS A 1 402 ? -4.655  -5.496  20.114  1.00 90.88 402 A 1 
ATOM 3202 C CD  . LYS A 1 402 ? -3.673  -4.497  19.495  1.00 90.13 402 A 1 
ATOM 3203 C CE  . LYS A 1 402 ? -4.341  -3.131  19.353  1.00 87.01 402 A 1 
ATOM 3204 N NZ  . LYS A 1 402 ? -3.456  -2.169  18.658  1.00 84.29 402 A 1 
ATOM 3205 N N   . GLU A 1 403 ? -4.959  -8.002  23.351  1.00 92.09 403 A 1 
ATOM 3206 C CA  . GLU A 1 403 ? -5.329  -7.629  24.715  1.00 93.36 403 A 1 
ATOM 3207 C C   . GLU A 1 403 ? -4.146  -6.948  25.399  1.00 94.69 403 A 1 
ATOM 3208 O O   . GLU A 1 403 ? -3.040  -7.480  25.399  1.00 93.53 403 A 1 
ATOM 3209 C CB  . GLU A 1 403 ? -5.807  -8.881  25.468  1.00 91.51 403 A 1 
ATOM 3210 C CG  . GLU A 1 403 ? -6.315  -8.531  26.870  1.00 79.43 403 A 1 
ATOM 3211 C CD  . GLU A 1 403 ? -6.935  -9.724  27.611  1.00 77.65 403 A 1 
ATOM 3212 O OE1 . GLU A 1 403 ? -7.333  -9.509  28.779  1.00 67.73 403 A 1 
ATOM 3213 O OE2 . GLU A 1 403 ? -7.051  -10.811 27.013  1.00 70.55 403 A 1 
ATOM 3214 N N   . TYR A 1 404 ? -4.359  -5.758  25.968  1.00 93.57 404 A 1 
ATOM 3215 C CA  . TYR A 1 404 ? -3.316  -5.051  26.711  1.00 94.45 404 A 1 
ATOM 3216 C C   . TYR A 1 404 ? -3.003  -5.786  28.012  1.00 94.82 404 A 1 
ATOM 3217 O O   . TYR A 1 404 ? -3.915  -6.038  28.797  1.00 93.99 404 A 1 
ATOM 3218 C CB  . TYR A 1 404 ? -3.745  -3.610  26.992  1.00 94.60 404 A 1 
ATOM 3219 C CG  . TYR A 1 404 ? -2.786  -2.882  27.914  1.00 93.87 404 A 1 
ATOM 3220 C CD1 . TYR A 1 404 ? -3.137  -2.635  29.258  1.00 87.23 404 A 1 
ATOM 3221 C CD2 . TYR A 1 404 ? -1.516  -2.500  27.448  1.00 88.30 404 A 1 
ATOM 3222 C CE1 . TYR A 1 404 ? -2.230  -1.992  30.121  1.00 87.54 404 A 1 
ATOM 3223 C CE2 . TYR A 1 404 ? -0.606  -1.860  28.309  1.00 86.92 404 A 1 
ATOM 3224 C CZ  . TYR A 1 404 ? -0.963  -1.600  29.645  1.00 92.23 404 A 1 
ATOM 3225 O OH  . TYR A 1 404 ? -0.084  -0.970  30.466  1.00 91.09 404 A 1 
ATOM 3226 N N   . ILE A 1 405 ? -1.721  -6.074  28.273  1.00 95.98 405 A 1 
ATOM 3227 C CA  . ILE A 1 405 ? -1.324  -6.864  29.445  1.00 96.15 405 A 1 
ATOM 3228 C C   . ILE A 1 405 ? -0.229  -6.224  30.301  1.00 96.84 405 A 1 
ATOM 3229 O O   . ILE A 1 405 ? -0.260  -6.386  31.519  1.00 96.25 405 A 1 
ATOM 3230 C CB  . ILE A 1 405 ? -0.931  -8.298  29.042  1.00 95.12 405 A 1 
ATOM 3231 C CG1 . ILE A 1 405 ? 0.185   -8.330  27.978  1.00 90.42 405 A 1 
ATOM 3232 C CG2 . ILE A 1 405 ? -2.178  -9.080  28.571  1.00 88.34 405 A 1 
ATOM 3233 C CD1 . ILE A 1 405 ? 0.855   -9.691  27.882  1.00 86.44 405 A 1 
ATOM 3234 N N   . ALA A 1 406 ? 0.727   -5.493  29.712  1.00 95.81 406 A 1 
ATOM 3235 C CA  . ALA A 1 406 ? 1.869   -4.989  30.470  1.00 96.34 406 A 1 
ATOM 3236 C C   . ALA A 1 406 ? 2.451   -3.689  29.903  1.00 96.68 406 A 1 
ATOM 3237 O O   . ALA A 1 406 ? 2.262   -3.344  28.737  1.00 96.36 406 A 1 
ATOM 3238 C CB  . ALA A 1 406 ? 2.932   -6.094  30.557  1.00 96.17 406 A 1 
ATOM 3239 N N   . LEU A 1 407 ? 3.193   -2.967  30.756  1.00 96.11 407 A 1 
ATOM 3240 C CA  . LEU A 1 407 ? 3.886   -1.725  30.430  1.00 96.48 407 A 1 
ATOM 3241 C C   . LEU A 1 407 ? 5.394   -1.902  30.617  1.00 96.85 407 A 1 
ATOM 3242 O O   . LEU A 1 407 ? 5.832   -2.443  31.633  1.00 95.98 407 A 1 
ATOM 3243 C CB  . LEU A 1 407 ? 3.333   -0.613  31.337  1.00 95.32 407 A 1 
ATOM 3244 C CG  . LEU A 1 407 ? 3.792   0.802   30.956  1.00 92.93 407 A 1 
ATOM 3245 C CD1 . LEU A 1 407 ? 3.121   1.276   29.663  1.00 86.34 407 A 1 
ATOM 3246 C CD2 . LEU A 1 407 ? 3.419   1.782   32.065  1.00 87.66 407 A 1 
ATOM 3247 N N   . CYS A 1 408 ? 6.195   -1.402  29.675  1.00 96.88 408 A 1 
ATOM 3248 C CA  . CYS A 1 408 ? 7.648   -1.404  29.786  1.00 96.81 408 A 1 
ATOM 3249 C C   . CYS A 1 408 ? 8.113   -0.391  30.842  1.00 96.23 408 A 1 
ATOM 3250 O O   . CYS A 1 408 ? 7.933   0.820   30.691  1.00 95.32 408 A 1 
ATOM 3251 C CB  . CYS A 1 408 ? 8.266   -1.127  28.410  1.00 96.68 408 A 1 
ATOM 3252 S SG  . CYS A 1 408 ? 10.071  -1.277  28.517  1.00 95.79 408 A 1 
ATOM 3253 N N   . ASN A 1 409 ? 8.746   -0.884  31.906  1.00 97.20 409 A 1 
ATOM 3254 C CA  . ASN A 1 409 ? 9.336   -0.056  32.953  1.00 96.39 409 A 1 
ATOM 3255 C C   . ASN A 1 409 ? 10.759  0.369   32.606  1.00 96.71 409 A 1 
ATOM 3256 O O   . ASN A 1 409 ? 11.157  1.498   32.900  1.00 94.05 409 A 1 
ATOM 3257 C CB  . ASN A 1 409 ? 9.330   -0.848  34.271  1.00 93.95 409 A 1 
ATOM 3258 C CG  . ASN A 1 409 ? 7.986   -0.863  34.965  1.00 88.17 409 A 1 
ATOM 3259 O OD1 . ASN A 1 409 ? 7.054   -0.150  34.632  1.00 78.37 409 A 1 
ATOM 3260 N ND2 . ASN A 1 409 ? 7.880   -1.653  36.007  1.00 79.34 409 A 1 
ATOM 3261 N N   . ASN A 1 410 ? 11.531  -0.535  31.994  1.00 96.38 410 A 1 
ATOM 3262 C CA  . ASN A 1 410 ? 12.938  -0.319  31.697  1.00 96.25 410 A 1 
ATOM 3263 C C   . ASN A 1 410 ? 13.430  -1.201  30.538  1.00 96.89 410 A 1 
ATOM 3264 O O   . ASN A 1 410 ? 12.811  -2.202  30.191  1.00 95.72 410 A 1 
ATOM 3265 C CB  . ASN A 1 410 ? 13.731  -0.592  32.985  1.00 94.54 410 A 1 
ATOM 3266 C CG  . ASN A 1 410 ? 15.096  0.055   32.994  1.00 90.59 410 A 1 
ATOM 3267 O OD1 . ASN A 1 410 ? 15.457  0.854   32.137  1.00 83.81 410 A 1 
ATOM 3268 N ND2 . ASN A 1 410 ? 15.894  -0.259  33.983  1.00 81.78 410 A 1 
ATOM 3269 N N   . TYR A 1 411 ? 14.571  -0.823  29.945  1.00 96.16 411 A 1 
ATOM 3270 C CA  . TYR A 1 411 ? 15.252  -1.625  28.934  1.00 96.09 411 A 1 
ATOM 3271 C C   . TYR A 1 411 ? 16.761  -1.630  29.176  1.00 95.98 411 A 1 
ATOM 3272 O O   . TYR A 1 411 ? 17.424  -0.589  29.157  1.00 94.69 411 A 1 
ATOM 3273 C CB  . TYR A 1 411 ? 14.914  -1.118  27.529  1.00 95.64 411 A 1 
ATOM 3274 C CG  . TYR A 1 411 ? 15.609  -1.913  26.437  1.00 95.23 411 A 1 
ATOM 3275 C CD1 . TYR A 1 411 ? 16.727  -1.383  25.768  1.00 90.04 411 A 1 
ATOM 3276 C CD2 . TYR A 1 411 ? 15.147  -3.197  26.108  1.00 90.74 411 A 1 
ATOM 3277 C CE1 . TYR A 1 411 ? 17.361  -2.125  24.754  1.00 89.40 411 A 1 
ATOM 3278 C CE2 . TYR A 1 411 ? 15.780  -3.945  25.097  1.00 89.07 411 A 1 
ATOM 3279 C CZ  . TYR A 1 411 ? 16.884  -3.405  24.412  1.00 92.44 411 A 1 
ATOM 3280 O OH  . TYR A 1 411 ? 17.478  -4.113  23.418  1.00 90.64 411 A 1 
ATOM 3281 N N   . PHE A 1 412 ? 17.310  -2.820  29.365  1.00 96.10 412 A 1 
ATOM 3282 C CA  . PHE A 1 412 ? 18.730  -3.038  29.609  1.00 95.49 412 A 1 
ATOM 3283 C C   . PHE A 1 412 ? 19.467  -3.280  28.291  1.00 95.55 412 A 1 
ATOM 3284 O O   . PHE A 1 412 ? 19.687  -4.419  27.878  1.00 93.90 412 A 1 
ATOM 3285 C CB  . PHE A 1 412 ? 18.905  -4.189  30.608  1.00 94.93 412 A 1 
ATOM 3286 C CG  . PHE A 1 412 ? 18.212  -3.963  31.937  1.00 93.74 412 A 1 
ATOM 3287 C CD1 . PHE A 1 412 ? 18.781  -3.109  32.899  1.00 87.92 412 A 1 
ATOM 3288 C CD2 . PHE A 1 412 ? 16.981  -4.592  32.202  1.00 90.26 412 A 1 
ATOM 3289 C CE1 . PHE A 1 412 ? 18.127  -2.892  34.123  1.00 88.06 412 A 1 
ATOM 3290 C CE2 . PHE A 1 412 ? 16.325  -4.372  33.423  1.00 88.55 412 A 1 
ATOM 3291 C CZ  . PHE A 1 412 ? 16.899  -3.525  34.386  1.00 90.26 412 A 1 
ATOM 3292 N N   . THR A 1 413 ? 19.894  -2.196  27.637  1.00 95.01 413 A 1 
ATOM 3293 C CA  . THR A 1 413 ? 20.493  -2.212  26.287  1.00 94.05 413 A 1 
ATOM 3294 C C   . THR A 1 413 ? 21.645  -3.212  26.123  1.00 94.30 413 A 1 
ATOM 3295 O O   . THR A 1 413 ? 21.720  -3.895  25.108  1.00 92.70 413 A 1 
ATOM 3296 C CB  . THR A 1 413 ? 21.013  -0.814  25.914  1.00 92.88 413 A 1 
ATOM 3297 O OG1 . THR A 1 413 ? 20.025  0.155   26.163  1.00 85.37 413 A 1 
ATOM 3298 C CG2 . THR A 1 413 ? 21.414  -0.683  24.447  1.00 83.23 413 A 1 
ATOM 3299 N N   . LYS A 1 414 ? 22.532  -3.329  27.115  1.00 92.96 414 A 1 
ATOM 3300 C CA  . LYS A 1 414 ? 23.672  -4.264  27.062  1.00 92.80 414 A 1 
ATOM 3301 C C   . LYS A 1 414 ? 23.258  -5.739  27.060  1.00 93.37 414 A 1 
ATOM 3302 O O   . LYS A 1 414 ? 24.030  -6.572  26.607  1.00 91.10 414 A 1 
ATOM 3303 C CB  . LYS A 1 414 ? 24.632  -4.018  28.237  1.00 93.30 414 A 1 
ATOM 3304 C CG  . LYS A 1 414 ? 25.362  -2.674  28.153  1.00 87.98 414 A 1 
ATOM 3305 C CD  . LYS A 1 414 ? 26.394  -2.570  29.286  1.00 81.04 414 A 1 
ATOM 3306 C CE  . LYS A 1 414 ? 27.152  -1.245  29.211  1.00 75.13 414 A 1 
ATOM 3307 N NZ  . LYS A 1 414 ? 28.168  -1.136  30.290  1.00 63.12 414 A 1 
ATOM 3308 N N   . LEU A 1 415 ? 22.089  -6.040  27.600  1.00 94.96 415 A 1 
ATOM 3309 C CA  . LEU A 1 415 ? 21.560  -7.399  27.724  1.00 94.73 415 A 1 
ATOM 3310 C C   . LEU A 1 415 ? 20.509  -7.718  26.656  1.00 95.45 415 A 1 
ATOM 3311 O O   . LEU A 1 415 ? 20.191  -8.882  26.472  1.00 93.31 415 A 1 
ATOM 3312 C CB  . LEU A 1 415 ? 20.977  -7.589  29.140  1.00 94.11 415 A 1 
ATOM 3313 C CG  . LEU A 1 415 ? 21.963  -7.363  30.302  1.00 91.43 415 A 1 
ATOM 3314 C CD1 . LEU A 1 415 ? 21.237  -7.542  31.633  1.00 86.05 415 A 1 
ATOM 3315 C CD2 . LEU A 1 415 ? 23.148  -8.332  30.259  1.00 86.53 415 A 1 
ATOM 3316 N N   . GLY A 1 416 ? 19.950  -6.702  25.983  1.00 95.02 416 A 1 
ATOM 3317 C CA  . GLY A 1 416 ? 18.795  -6.880  25.102  1.00 95.25 416 A 1 
ATOM 3318 C C   . GLY A 1 416 ? 17.534  -7.314  25.859  1.00 96.38 416 A 1 
ATOM 3319 O O   . GLY A 1 416 ? 16.715  -8.041  25.311  1.00 95.22 416 A 1 
ATOM 3320 N N   . VAL A 1 417 ? 17.396  -6.909  27.128  1.00 96.47 417 A 1 
ATOM 3321 C CA  . VAL A 1 417 ? 16.315  -7.356  28.016  1.00 96.98 417 A 1 
ATOM 3322 C C   . VAL A 1 417 ? 15.398  -6.188  28.366  1.00 96.98 417 A 1 
ATOM 3323 O O   . VAL A 1 417 ? 15.862  -5.131  28.794  1.00 96.12 417 A 1 
ATOM 3324 C CB  . VAL A 1 417 ? 16.885  -8.037  29.278  1.00 96.32 417 A 1 
ATOM 3325 C CG1 . VAL A 1 417 ? 15.813  -8.349  30.331  1.00 92.91 417 A 1 
ATOM 3326 C CG2 . VAL A 1 417 ? 17.561  -9.368  28.919  1.00 93.05 417 A 1 
ATOM 3327 N N   . GLY A 1 418 ? 14.089  -6.390  28.212  1.00 96.42 418 A 1 
ATOM 3328 C CA  . GLY A 1 418 ? 13.050  -5.501  28.717  1.00 96.48 418 A 1 
ATOM 3329 C C   . GLY A 1 418 ? 12.564  -5.942  30.096  1.00 96.99 418 A 1 
ATOM 3330 O O   . GLY A 1 418 ? 12.456  -7.137  30.363  1.00 96.52 418 A 1 
ATOM 3331 N N   . GLU A 1 419 ? 12.246  -4.974  30.955  1.00 97.39 419 A 1 
ATOM 3332 C CA  . GLU A 1 419 ? 11.556  -5.161  32.229  1.00 97.48 419 A 1 
ATOM 3333 C C   . GLU A 1 419 ? 10.154  -4.555  32.133  1.00 97.35 419 A 1 
ATOM 3334 O O   . GLU A 1 419 ? 9.989   -3.424  31.668  1.00 96.73 419 A 1 
ATOM 3335 C CB  . GLU A 1 419 ? 12.361  -4.514  33.357  1.00 96.90 419 A 1 
ATOM 3336 C CG  . GLU A 1 419 ? 11.748  -4.729  34.748  1.00 93.83 419 A 1 
ATOM 3337 C CD  . GLU A 1 419 ? 12.495  -3.879  35.775  1.00 93.63 419 A 1 
ATOM 3338 O OE1 . GLU A 1 419 ? 12.249  -2.646  35.803  1.00 84.10 419 A 1 
ATOM 3339 O OE2 . GLU A 1 419 ? 13.349  -4.440  36.482  1.00 86.51 419 A 1 
ATOM 3340 N N   . PHE A 1 420 ? 9.160   -5.296  32.568  1.00 97.68 420 A 1 
ATOM 3341 C CA  . PHE A 1 420 ? 7.757   -4.980  32.356  1.00 97.64 420 A 1 
ATOM 3342 C C   . PHE A 1 420 ? 6.945   -5.174  33.630  1.00 97.70 420 A 1 
ATOM 3343 O O   . PHE A 1 420 ? 7.136   -6.136  34.368  1.00 96.93 420 A 1 
ATOM 3344 C CB  . PHE A 1 420 ? 7.200   -5.857  31.238  1.00 97.30 420 A 1 
ATOM 3345 C CG  . PHE A 1 420 ? 7.982   -5.808  29.945  1.00 97.53 420 A 1 
ATOM 3346 C CD1 . PHE A 1 420 ? 7.693   -4.827  28.982  1.00 94.98 420 A 1 
ATOM 3347 C CD2 . PHE A 1 420 ? 9.002   -6.746  29.703  1.00 95.76 420 A 1 
ATOM 3348 C CE1 . PHE A 1 420 ? 8.397   -4.805  27.769  1.00 94.88 420 A 1 
ATOM 3349 C CE2 . PHE A 1 420 ? 9.708   -6.721  28.491  1.00 94.73 420 A 1 
ATOM 3350 C CZ  . PHE A 1 420 ? 9.398   -5.758  27.518  1.00 95.85 420 A 1 
ATOM 3351 N N   . GLN A 1 421 ? 5.983   -4.286  33.843  1.00 97.38 421 A 1 
ATOM 3352 C CA  . GLN A 1 421 ? 4.969   -4.402  34.883  1.00 97.25 421 A 1 
ATOM 3353 C C   . GLN A 1 421 ? 3.696   -4.999  34.282  1.00 97.36 421 A 1 
ATOM 3354 O O   . GLN A 1 421 ? 3.065   -4.367  33.426  1.00 96.21 421 A 1 
ATOM 3355 C CB  . GLN A 1 421 ? 4.706   -3.010  35.474  1.00 96.25 421 A 1 
ATOM 3356 C CG  . GLN A 1 421 ? 3.619   -2.993  36.553  1.00 90.50 421 A 1 
ATOM 3357 C CD  . GLN A 1 421 ? 4.035   -3.715  37.823  1.00 84.35 421 A 1 
ATOM 3358 O OE1 . GLN A 1 421 ? 5.009   -3.362  38.456  1.00 75.21 421 A 1 
ATOM 3359 N NE2 . GLN A 1 421 ? 3.312   -4.727  38.244  1.00 70.96 421 A 1 
ATOM 3360 N N   . MET A 1 422 ? 3.278   -6.166  34.772  1.00 96.52 422 A 1 
ATOM 3361 C CA  . MET A 1 422 ? 1.983   -6.751  34.422  1.00 96.50 422 A 1 
ATOM 3362 C C   . MET A 1 422 ? 0.833   -5.893  34.957  1.00 96.27 422 A 1 
ATOM 3363 O O   . MET A 1 422 ? 0.736   -5.618  36.152  1.00 94.61 422 A 1 
ATOM 3364 C CB  . MET A 1 422 ? 1.881   -8.188  34.947  1.00 95.59 422 A 1 
ATOM 3365 C CG  . MET A 1 422 ? 2.696   -9.175  34.105  1.00 90.73 422 A 1 
ATOM 3366 S SD  . MET A 1 422 ? 2.155   -9.334  32.383  1.00 92.44 422 A 1 
ATOM 3367 C CE  . MET A 1 422 ? 0.573   -10.182 32.599  1.00 85.61 422 A 1 
ATOM 3368 N N   . GLN A 1 423 ? -0.059  -5.463  34.067  1.00 95.22 423 A 1 
ATOM 3369 C CA  . GLN A 1 423 ? -1.196  -4.588  34.368  1.00 94.45 423 A 1 
ATOM 3370 C C   . GLN A 1 423 ? -2.531  -5.344  34.356  1.00 94.17 423 A 1 
ATOM 3371 O O   . GLN A 1 423 ? -3.459  -4.994  35.093  1.00 90.69 423 A 1 
ATOM 3372 C CB  . GLN A 1 423 ? -1.222  -3.432  33.357  1.00 93.91 423 A 1 
ATOM 3373 C CG  . GLN A 1 423 ? 0.009   -2.510  33.448  1.00 92.87 423 A 1 
ATOM 3374 C CD  . GLN A 1 423 ? 0.055   -1.668  34.717  1.00 90.21 423 A 1 
ATOM 3375 O OE1 . GLN A 1 423 ? -0.952  -1.327  35.314  1.00 79.77 423 A 1 
ATOM 3376 N NE2 . GLN A 1 423 ? 1.224   -1.274  35.168  1.00 76.73 423 A 1 
ATOM 3377 N N   . SER A 1 424 ? -2.648  -6.378  33.528  1.00 94.76 424 A 1 
ATOM 3378 C CA  . SER A 1 424 ? -3.851  -7.207  33.401  1.00 94.00 424 A 1 
ATOM 3379 C C   . SER A 1 424 ? -3.513  -8.620  32.931  1.00 94.00 424 A 1 
ATOM 3380 O O   . SER A 1 424 ? -2.452  -8.848  32.358  1.00 91.25 424 A 1 
ATOM 3381 C CB  . SER A 1 424 ? -4.850  -6.563  32.429  1.00 91.83 424 A 1 
ATOM 3382 O OG  . SER A 1 424 ? -4.285  -6.397  31.153  1.00 82.52 424 A 1 
ATOM 3383 N N   . GLY A 1 425 ? -4.429  -9.556  33.176  1.00 93.48 425 A 1 
ATOM 3384 C CA  . GLY A 1 425 ? -4.335  -10.923 32.679  1.00 93.17 425 A 1 
ATOM 3385 C C   . GLY A 1 425 ? -3.107  -11.694 33.174  1.00 94.84 425 A 1 
ATOM 3386 O O   . GLY A 1 425 ? -2.598  -11.465 34.276  1.00 93.07 425 A 1 
ATOM 3387 N N   . ALA A 1 426 ? -2.665  -12.620 32.325  1.00 95.89 426 A 1 
ATOM 3388 C CA  . ALA A 1 426 ? -1.485  -13.448 32.513  1.00 96.28 426 A 1 
ATOM 3389 C C   . ALA A 1 426 ? -0.709  -13.581 31.196  1.00 96.67 426 A 1 
ATOM 3390 O O   . ALA A 1 426 ? -1.297  -13.527 30.111  1.00 95.44 426 A 1 
ATOM 3391 C CB  . ALA A 1 426 ? -1.914  -14.816 33.058  1.00 95.36 426 A 1 
ATOM 3392 N N   . LEU A 1 427 ? 0.605   -13.760 31.307  1.00 96.19 427 A 1 
ATOM 3393 C CA  . LEU A 1 427 ? 1.501   -14.004 30.184  1.00 96.74 427 A 1 
ATOM 3394 C C   . LEU A 1 427 ? 2.285   -15.286 30.447  1.00 97.07 427 A 1 
ATOM 3395 O O   . LEU A 1 427 ? 2.808   -15.452 31.547  1.00 96.60 427 A 1 
ATOM 3396 C CB  . LEU A 1 427 ? 2.426   -12.786 30.023  1.00 96.80 427 A 1 
ATOM 3397 C CG  . LEU A 1 427 ? 3.395   -12.875 28.833  1.00 96.47 427 A 1 
ATOM 3398 C CD1 . LEU A 1 427 ? 2.656   -12.850 27.501  1.00 93.00 427 A 1 
ATOM 3399 C CD2 . LEU A 1 427 ? 4.368   -11.699 28.867  1.00 93.65 427 A 1 
ATOM 3400 N N   . ALA A 1 428 ? 2.382   -16.164 29.456  1.00 97.40 428 A 1 
ATOM 3401 C CA  . ALA A 1 428 ? 3.143   -17.406 29.539  1.00 97.50 428 A 1 
ATOM 3402 C C   . ALA A 1 428 ? 4.262   -17.462 28.487  1.00 97.77 428 A 1 
ATOM 3403 O O   . ALA A 1 428 ? 4.196   -16.810 27.441  1.00 97.20 428 A 1 
ATOM 3404 C CB  . ALA A 1 428 ? 2.181   -18.594 29.429  1.00 96.99 428 A 1 
ATOM 3405 N N   . VAL A 1 429 ? 5.296   -18.251 28.755  1.00 97.34 429 A 1 
ATOM 3406 C CA  . VAL A 1 429 ? 6.302   -18.618 27.752  1.00 97.46 429 A 1 
ATOM 3407 C C   . VAL A 1 429 ? 5.606   -19.292 26.566  1.00 97.31 429 A 1 
ATOM 3408 O O   . VAL A 1 429 ? 4.722   -20.125 26.744  1.00 96.27 429 A 1 
ATOM 3409 C CB  . VAL A 1 429 ? 7.392   -19.520 28.363  1.00 97.10 429 A 1 
ATOM 3410 C CG1 . VAL A 1 429 ? 8.393   -20.007 27.314  1.00 93.84 429 A 1 
ATOM 3411 C CG2 . VAL A 1 429 ? 8.184   -18.748 29.431  1.00 93.26 429 A 1 
ATOM 3412 N N   . GLY A 1 430 ? 5.974   -18.903 25.348  1.00 97.22 430 A 1 
ATOM 3413 C CA  . GLY A 1 430 ? 5.324   -19.366 24.120  1.00 96.87 430 A 1 
ATOM 3414 C C   . GLY A 1 430 ? 4.136   -18.518 23.649  1.00 96.97 430 A 1 
ATOM 3415 O O   . GLY A 1 430 ? 3.716   -18.673 22.499  1.00 95.47 430 A 1 
ATOM 3416 N N   . ASP A 1 431 ? 3.612   -17.594 24.465  1.00 96.87 431 A 1 
ATOM 3417 C CA  . ASP A 1 431 ? 2.570   -16.670 24.020  1.00 96.86 431 A 1 
ATOM 3418 C C   . ASP A 1 431 ? 3.073   -15.751 22.893  1.00 96.88 431 A 1 
ATOM 3419 O O   . ASP A 1 431 ? 4.221   -15.302 22.885  1.00 96.25 431 A 1 
ATOM 3420 C CB  . ASP A 1 431 ? 2.045   -15.810 25.182  1.00 96.75 431 A 1 
ATOM 3421 C CG  . ASP A 1 431 ? 1.062   -16.502 26.121  1.00 96.57 431 A 1 
ATOM 3422 O OD1 . ASP A 1 431 ? 0.304   -17.390 25.683  1.00 93.17 431 A 1 
ATOM 3423 O OD2 . ASP A 1 431 ? 0.877   -15.995 27.252  1.00 93.46 431 A 1 
ATOM 3424 N N   . GLN A 1 432 ? 2.180   -15.428 21.957  1.00 96.79 432 A 1 
ATOM 3425 C CA  . GLN A 1 432 ? 2.428   -14.429 20.915  1.00 96.40 432 A 1 
ATOM 3426 C C   . GLN A 1 432 ? 2.061   -13.038 21.433  1.00 96.75 432 A 1 
ATOM 3427 O O   . GLN A 1 432 ? 0.954   -12.826 21.932  1.00 95.61 432 A 1 
ATOM 3428 C CB  . GLN A 1 432 ? 1.618   -14.764 19.655  1.00 95.25 432 A 1 
ATOM 3429 C CG  . GLN A 1 432 ? 2.026   -16.090 19.004  1.00 88.27 432 A 1 
ATOM 3430 C CD  . GLN A 1 432 ? 3.451   -16.071 18.485  1.00 79.92 432 A 1 
ATOM 3431 O OE1 . GLN A 1 432 ? 3.961   -15.073 18.003  1.00 69.84 432 A 1 
ATOM 3432 N NE2 . GLN A 1 432 ? 4.151   -17.175 18.575  1.00 65.10 432 A 1 
ATOM 3433 N N   . ILE A 1 433 ? 2.979   -12.083 21.292  1.00 96.93 433 A 1 
ATOM 3434 C CA  . ILE A 1 433 ? 2.803   -10.722 21.800  1.00 97.04 433 A 1 
ATOM 3435 C C   . ILE A 1 433 ? 3.180   -9.652  20.778  1.00 96.89 433 A 1 
ATOM 3436 O O   . ILE A 1 433 ? 3.985   -9.873  19.870  1.00 96.43 433 A 1 
ATOM 3437 C CB  . ILE A 1 433 ? 3.557   -10.497 23.130  1.00 97.06 433 A 1 
ATOM 3438 C CG1 . ILE A 1 433 ? 5.085   -10.648 22.974  1.00 96.34 433 A 1 
ATOM 3439 C CG2 . ILE A 1 433 ? 3.009   -11.418 24.232  1.00 95.99 433 A 1 
ATOM 3440 C CD1 . ILE A 1 433 ? 5.872   -10.096 24.162  1.00 95.56 433 A 1 
ATOM 3441 N N   . LEU A 1 434 ? 2.632   -8.453  20.991  1.00 96.48 434 A 1 
ATOM 3442 C CA  . LEU A 1 434 ? 3.051   -7.204  20.369  1.00 96.13 434 A 1 
ATOM 3443 C C   . LEU A 1 434 ? 3.642   -6.284  21.433  1.00 96.98 434 A 1 
ATOM 3444 O O   . LEU A 1 434 ? 3.001   -6.043  22.454  1.00 96.21 434 A 1 
ATOM 3445 C CB  . LEU A 1 434 ? 1.851   -6.503  19.721  1.00 94.19 434 A 1 
ATOM 3446 C CG  . LEU A 1 434 ? 1.149   -7.284  18.603  1.00 90.55 434 A 1 
ATOM 3447 C CD1 . LEU A 1 434 ? -0.101  -6.508  18.199  1.00 85.42 434 A 1 
ATOM 3448 C CD2 . LEU A 1 434 ? 2.054   -7.445  17.387  1.00 85.31 434 A 1 
ATOM 3449 N N   . ILE A 1 435 ? 4.800   -5.699  21.162  1.00 96.77 435 A 1 
ATOM 3450 C CA  . ILE A 1 435 ? 5.311   -4.537  21.894  1.00 97.28 435 A 1 
ATOM 3451 C C   . ILE A 1 435 ? 5.113   -3.319  20.998  1.00 97.19 435 A 1 
ATOM 3452 O O   . ILE A 1 435 ? 5.601   -3.300  19.866  1.00 96.59 435 A 1 
ATOM 3453 C CB  . ILE A 1 435 ? 6.778   -4.718  22.326  1.00 97.53 435 A 1 
ATOM 3454 C CG1 . ILE A 1 435 ? 7.004   -6.079  23.028  1.00 96.90 435 A 1 
ATOM 3455 C CG2 . ILE A 1 435 ? 7.189   -3.538  23.224  1.00 97.07 435 A 1 
ATOM 3456 C CD1 . ILE A 1 435 ? 8.467   -6.373  23.367  1.00 95.15 435 A 1 
ATOM 3457 N N   . ILE A 1 436 ? 4.378   -2.323  21.483  1.00 96.94 436 A 1 
ATOM 3458 C CA  . ILE A 1 436 ? 3.993   -1.138  20.711  1.00 97.02 436 A 1 
ATOM 3459 C C   . ILE A 1 436 ? 4.449   0.121   21.438  1.00 97.10 436 A 1 
ATOM 3460 O O   . ILE A 1 436 ? 4.104   0.333   22.603  1.00 96.69 436 A 1 
ATOM 3461 C CB  . ILE A 1 436 ? 2.474   -1.123  20.430  1.00 96.65 436 A 1 
ATOM 3462 C CG1 . ILE A 1 436 ? 2.047   -2.403  19.664  1.00 95.63 436 A 1 
ATOM 3463 C CG2 . ILE A 1 436 ? 2.097   0.152   19.662  1.00 95.55 436 A 1 
ATOM 3464 C CD1 . ILE A 1 436 ? 0.558   -2.480  19.303  1.00 93.27 436 A 1 
ATOM 3465 N N   . GLY A 1 437 ? 5.174   0.991   20.718  1.00 96.83 437 A 1 
ATOM 3466 C CA  . GLY A 1 437 ? 5.624   2.277   21.239  1.00 96.61 437 A 1 
ATOM 3467 C C   . GLY A 1 437 ? 5.833   3.326   20.153  1.00 96.66 437 A 1 
ATOM 3468 O O   . GLY A 1 437 ? 5.973   3.007   18.970  1.00 95.66 437 A 1 
ATOM 3469 N N   . GLN A 1 438 ? 5.870   4.602   20.559  1.00 96.11 438 A 1 
ATOM 3470 C CA  . GLN A 1 438 ? 5.908   5.756   19.646  1.00 95.47 438 A 1 
ATOM 3471 C C   . GLN A 1 438 ? 7.151   5.800   18.751  1.00 95.66 438 A 1 
ATOM 3472 O O   . GLN A 1 438 ? 7.081   6.220   17.601  1.00 93.38 438 A 1 
ATOM 3473 C CB  . GLN A 1 438 ? 5.843   7.060   20.455  1.00 94.28 438 A 1 
ATOM 3474 C CG  . GLN A 1 438 ? 4.505   7.218   21.178  1.00 90.24 438 A 1 
ATOM 3475 C CD  . GLN A 1 438 ? 4.354   8.573   21.857  1.00 86.61 438 A 1 
ATOM 3476 O OE1 . GLN A 1 438 ? 5.271   9.369   21.979  1.00 78.42 438 A 1 
ATOM 3477 N NE2 . GLN A 1 438 ? 3.171   8.880   22.338  1.00 75.51 438 A 1 
ATOM 3478 N N   . THR A 1 439 ? 8.291   5.367   19.278  1.00 94.89 439 A 1 
ATOM 3479 C CA  . THR A 1 439 ? 9.549   5.281   18.520  1.00 94.47 439 A 1 
ATOM 3480 C C   . THR A 1 439 ? 9.950   3.838   18.223  1.00 94.96 439 A 1 
ATOM 3481 O O   . THR A 1 439 ? 10.781  3.597   17.356  1.00 92.18 439 A 1 
ATOM 3482 C CB  . THR A 1 439 ? 10.693  5.997   19.251  1.00 93.85 439 A 1 
ATOM 3483 O OG1 . THR A 1 439 ? 10.909  5.433   20.528  1.00 89.84 439 A 1 
ATOM 3484 C CG2 . THR A 1 439 ? 10.418  7.486   19.451  1.00 87.25 439 A 1 
ATOM 3485 N N   . THR A 1 440 ? 9.374   2.885   18.942  1.00 95.52 440 A 1 
ATOM 3486 C CA  . THR A 1 440 ? 9.610   1.446   18.768  1.00 95.68 440 A 1 
ATOM 3487 C C   . THR A 1 440 ? 8.831   0.896   17.574  1.00 95.77 440 A 1 
ATOM 3488 O O   . THR A 1 440 ? 9.284   -0.057  16.937  1.00 93.69 440 A 1 
ATOM 3489 C CB  . THR A 1 440 ? 9.227   0.715   20.061  1.00 95.59 440 A 1 
ATOM 3490 O OG1 . THR A 1 440 ? 10.046  1.223   21.098  1.00 92.60 440 A 1 
ATOM 3491 C CG2 . THR A 1 440 ? 9.442   -0.792  20.007  1.00 92.10 440 A 1 
ATOM 3492 N N   . GLY A 1 441 ? 7.694   1.521   17.244  1.00 95.88 441 A 1 
ATOM 3493 C CA  . GLY A 1 441 ? 6.755   0.995   16.262  1.00 96.08 441 A 1 
ATOM 3494 C C   . GLY A 1 441 ? 6.074   -0.260  16.790  1.00 96.95 441 A 1 
ATOM 3495 O O   . GLY A 1 441 ? 5.533   -0.251  17.900  1.00 95.98 441 A 1 
ATOM 3496 N N   . VAL A 1 442 ? 6.107   -1.337  16.009  1.00 96.31 442 A 1 
ATOM 3497 C CA  . VAL A 1 442 ? 5.523   -2.631  16.368  1.00 96.58 442 A 1 
ATOM 3498 C C   . VAL A 1 442 ? 6.585   -3.724  16.313  1.00 96.63 442 A 1 
ATOM 3499 O O   . VAL A 1 442 ? 7.196   -3.959  15.266  1.00 95.95 442 A 1 
ATOM 3500 C CB  . VAL A 1 442 ? 4.337   -2.978  15.458  1.00 95.91 442 A 1 
ATOM 3501 C CG1 . VAL A 1 442 ? 3.722   -4.335  15.822  1.00 92.37 442 A 1 
ATOM 3502 C CG2 . VAL A 1 442 ? 3.234   -1.922  15.550  1.00 92.06 442 A 1 
ATOM 3503 N N   . VAL A 1 443 ? 6.753   -4.428  17.424  1.00 96.56 443 A 1 
ATOM 3504 C CA  . VAL A 1 443 ? 7.548   -5.653  17.530  1.00 96.52 443 A 1 
ATOM 3505 C C   . VAL A 1 443 ? 6.591   -6.803  17.793  1.00 96.61 443 A 1 
ATOM 3506 O O   . VAL A 1 443 ? 5.937   -6.817  18.831  1.00 95.87 443 A 1 
ATOM 3507 C CB  . VAL A 1 443 ? 8.585   -5.554  18.661  1.00 96.32 443 A 1 
ATOM 3508 C CG1 . VAL A 1 443 ? 9.521   -6.768  18.654  1.00 94.21 443 A 1 
ATOM 3509 C CG2 . VAL A 1 443 ? 9.433   -4.287  18.551  1.00 94.26 443 A 1 
ATOM 3510 N N   . GLU A 1 444 ? 6.498   -7.749  16.865  1.00 95.88 444 A 1 
ATOM 3511 C CA  . GLU A 1 444 ? 5.759   -8.999  17.061  1.00 95.40 444 A 1 
ATOM 3512 C C   . GLU A 1 444 ? 6.756   -10.108 17.393  1.00 95.60 444 A 1 
ATOM 3513 O O   . GLU A 1 444 ? 7.779   -10.252 16.724  1.00 94.31 444 A 1 
ATOM 3514 C CB  . GLU A 1 444 ? 4.893   -9.314  15.828  1.00 93.84 444 A 1 
ATOM 3515 C CG  . GLU A 1 444 ? 3.962   -10.525 16.040  1.00 86.52 444 A 1 
ATOM 3516 C CD  . GLU A 1 444 ? 2.834   -10.650 14.993  1.00 86.21 444 A 1 
ATOM 3517 O OE1 . GLU A 1 444 ? 1.947   -11.526 15.167  1.00 77.22 444 A 1 
ATOM 3518 O OE2 . GLU A 1 444 ? 2.775   -9.833  14.056  1.00 79.09 444 A 1 
ATOM 3519 N N   . MET A 1 445 ? 6.491   -10.872 18.452  1.00 96.21 445 A 1 
ATOM 3520 C CA  . MET A 1 445 ? 7.373   -11.947 18.899  1.00 96.41 445 A 1 
ATOM 3521 C C   . MET A 1 445 ? 6.632   -13.001 19.723  1.00 96.77 445 A 1 
ATOM 3522 O O   . MET A 1 445 ? 5.608   -12.724 20.343  1.00 95.96 445 A 1 
ATOM 3523 C CB  . MET A 1 445 ? 8.567   -11.376 19.693  1.00 95.33 445 A 1 
ATOM 3524 C CG  . MET A 1 445 ? 8.178   -10.656 20.995  1.00 94.06 445 A 1 
ATOM 3525 S SD  . MET A 1 445 ? 9.577   -10.038 21.973  1.00 94.95 445 A 1 
ATOM 3526 C CE  . MET A 1 445 ? 10.214  -11.605 22.629  1.00 90.19 445 A 1 
ATOM 3527 N N   . THR A 1 446 ? 7.212   -14.189 19.780  1.00 96.44 446 A 1 
ATOM 3528 C CA  . THR A 1 446 ? 6.876   -15.211 20.776  1.00 96.71 446 A 1 
ATOM 3529 C C   . THR A 1 446 ? 7.675   -14.944 22.045  1.00 97.14 446 A 1 
ATOM 3530 O O   . THR A 1 446 ? 8.861   -14.635 21.953  1.00 96.35 446 A 1 
ATOM 3531 C CB  . THR A 1 446 ? 7.217   -16.615 20.259  1.00 96.18 446 A 1 
ATOM 3532 O OG1 . THR A 1 446 ? 6.770   -16.790 18.937  1.00 91.66 446 A 1 
ATOM 3533 C CG2 . THR A 1 446 ? 6.589   -17.711 21.113  1.00 90.57 446 A 1 
ATOM 3534 N N   . VAL A 1 447 ? 7.059   -15.078 23.216  1.00 96.85 447 A 1 
ATOM 3535 C CA  . VAL A 1 447 ? 7.762   -14.972 24.503  1.00 97.16 447 A 1 
ATOM 3536 C C   . VAL A 1 447 ? 8.738   -16.148 24.650  1.00 97.11 447 A 1 
ATOM 3537 O O   . VAL A 1 447 ? 8.282   -17.284 24.763  1.00 96.55 447 A 1 
ATOM 3538 C CB  . VAL A 1 447 ? 6.760   -14.943 25.665  1.00 97.00 447 A 1 
ATOM 3539 C CG1 . VAL A 1 447 ? 7.481   -14.877 27.014  1.00 94.63 447 A 1 
ATOM 3540 C CG2 . VAL A 1 447 ? 5.851   -13.714 25.561  1.00 93.54 447 A 1 
ATOM 3541 N N   . PRO A 1 448 ? 10.067  -15.920 24.647  1.00 97.06 448 A 1 
ATOM 3542 C CA  . PRO A 1 448 ? 11.035  -17.016 24.639  1.00 96.38 448 A 1 
ATOM 3543 C C   . PRO A 1 448 ? 11.298  -17.567 26.044  1.00 96.63 448 A 1 
ATOM 3544 O O   . PRO A 1 448 ? 11.362  -18.771 26.243  1.00 95.32 448 A 1 
ATOM 3545 C CB  . PRO A 1 448 ? 12.298  -16.416 24.008  1.00 95.59 448 A 1 
ATOM 3546 C CG  . PRO A 1 448 ? 12.233  -14.946 24.419  1.00 94.98 448 A 1 
ATOM 3547 C CD  . PRO A 1 448 ? 10.738  -14.636 24.451  1.00 96.63 448 A 1 
ATOM 3548 N N   . GLU A 1 449 ? 11.458  -16.678 27.006  1.00 96.79 449 A 1 
ATOM 3549 C CA  . GLU A 1 449 ? 11.646  -16.956 28.430  1.00 96.80 449 A 1 
ATOM 3550 C C   . GLU A 1 449 ? 11.222  -15.729 29.240  1.00 97.18 449 A 1 
ATOM 3551 O O   . GLU A 1 449 ? 11.213  -14.610 28.722  1.00 95.72 449 A 1 
ATOM 3552 C CB  . GLU A 1 449 ? 13.101  -17.356 28.762  1.00 94.09 449 A 1 
ATOM 3553 C CG  . GLU A 1 449 ? 14.190  -16.300 28.463  1.00 88.22 449 A 1 
ATOM 3554 C CD  . GLU A 1 449 ? 15.566  -16.641 29.075  1.00 87.91 449 A 1 
ATOM 3555 O OE1 . GLU A 1 449 ? 16.333  -15.700 29.429  1.00 78.32 449 A 1 
ATOM 3556 O OE2 . GLU A 1 449 ? 15.860  -17.830 29.283  1.00 80.75 449 A 1 
ATOM 3557 N N   . MET A 1 450 ? 10.905  -15.918 30.512  1.00 96.70 450 A 1 
ATOM 3558 C CA  . MET A 1 450 ? 10.610  -14.836 31.454  1.00 96.56 450 A 1 
ATOM 3559 C C   . MET A 1 450 ? 11.281  -15.078 32.798  1.00 97.08 450 A 1 
ATOM 3560 O O   . MET A 1 450 ? 11.502  -16.218 33.206  1.00 95.51 450 A 1 
ATOM 3561 C CB  . MET A 1 450 ? 9.100   -14.687 31.658  1.00 93.42 450 A 1 
ATOM 3562 C CG  . MET A 1 450 ? 8.363   -14.302 30.376  1.00 88.63 450 A 1 
ATOM 3563 S SD  . MET A 1 450 ? 6.591   -14.049 30.592  1.00 90.64 450 A 1 
ATOM 3564 C CE  . MET A 1 450 ? 6.099   -15.713 31.106  1.00 82.90 450 A 1 
ATOM 3565 N N   . ARG A 1 451 ? 11.565  -13.994 33.515  1.00 97.08 451 A 1 
ATOM 3566 C CA  . ARG A 1 451 ? 12.077  -14.053 34.887  1.00 96.97 451 A 1 
ATOM 3567 C C   . ARG A 1 451 ? 11.314  -13.083 35.777  1.00 97.09 451 A 1 
ATOM 3568 O O   . ARG A 1 451 ? 11.186  -11.914 35.435  1.00 96.10 451 A 1 
ATOM 3569 C CB  . ARG A 1 451 ? 13.579  -13.763 34.928  1.00 96.36 451 A 1 
ATOM 3570 C CG  . ARG A 1 451 ? 14.380  -14.720 34.041  1.00 93.60 451 A 1 
ATOM 3571 C CD  . ARG A 1 451 ? 15.876  -14.451 34.180  1.00 91.43 451 A 1 
ATOM 3572 N NE  . ARG A 1 451 ? 16.639  -15.264 33.219  1.00 85.87 451 A 1 
ATOM 3573 C CZ  . ARG A 1 451 ? 17.891  -15.646 33.305  1.00 79.54 451 A 1 
ATOM 3574 N NH1 . ARG A 1 451 ? 18.651  -15.330 34.329  1.00 70.54 451 A 1 
ATOM 3575 N NH2 . ARG A 1 451 ? 18.390  -16.357 32.332  1.00 72.61 451 A 1 
ATOM 3576 N N   . VAL A 1 452 ? 10.884  -13.562 36.935  1.00 96.10 452 A 1 
ATOM 3577 C CA  . VAL A 1 452 ? 10.351  -12.776 38.054  1.00 95.90 452 A 1 
ATOM 3578 C C   . VAL A 1 452 ? 11.343  -12.904 39.207  1.00 95.72 452 A 1 
ATOM 3579 O O   . VAL A 1 452 ? 11.810  -14.005 39.504  1.00 94.35 452 A 1 
ATOM 3580 C CB  . VAL A 1 452 ? 8.936   -13.247 38.440  1.00 95.66 452 A 1 
ATOM 3581 C CG1 . VAL A 1 452 ? 8.394   -12.476 39.650  1.00 93.01 452 A 1 
ATOM 3582 C CG2 . VAL A 1 452 ? 7.956   -13.052 37.280  1.00 92.44 452 A 1 
ATOM 3583 N N   . ASP A 1 453 ? 11.753  -11.786 39.801  1.00 95.59 453 A 1 
ATOM 3584 C CA  . ASP A 1 453 ? 12.819  -11.754 40.820  1.00 95.04 453 A 1 
ATOM 3585 C C   . ASP A 1 453 ? 14.092  -12.525 40.410  1.00 95.25 453 A 1 
ATOM 3586 O O   . ASP A 1 453 ? 14.698  -13.267 41.193  1.00 92.58 453 A 1 
ATOM 3587 C CB  . ASP A 1 453 ? 12.270  -12.188 42.189  1.00 94.45 453 A 1 
ATOM 3588 C CG  . ASP A 1 453 ? 11.187  -11.254 42.716  1.00 89.86 453 A 1 
ATOM 3589 O OD1 . ASP A 1 453 ? 11.305  -10.034 42.459  1.00 84.11 453 A 1 
ATOM 3590 O OD2 . ASP A 1 453 ? 10.290  -11.770 43.412  1.00 83.98 453 A 1 
ATOM 3591 N N   . LEU A 1 454 ? 14.486  -12.370 39.138  1.00 94.30 454 A 1 
ATOM 3592 C CA  . LEU A 1 454 ? 15.618  -13.054 38.487  1.00 93.93 454 A 1 
ATOM 3593 C C   . LEU A 1 454 ? 15.492  -14.587 38.368  1.00 94.73 454 A 1 
ATOM 3594 O O   . LEU A 1 454 ? 16.402  -15.231 37.835  1.00 92.05 454 A 1 
ATOM 3595 C CB  . LEU A 1 454 ? 16.953  -12.641 39.135  1.00 92.44 454 A 1 
ATOM 3596 C CG  . LEU A 1 454 ? 17.199  -11.129 39.235  1.00 89.50 454 A 1 
ATOM 3597 C CD1 . LEU A 1 454 ? 18.496  -10.875 39.998  1.00 83.13 454 A 1 
ATOM 3598 C CD2 . LEU A 1 454 ? 17.309  -10.485 37.851  1.00 83.29 454 A 1 
ATOM 3599 N N   . LYS A 1 455 ? 14.382  -15.181 38.801  1.00 95.02 455 A 1 
ATOM 3600 C CA  . LYS A 1 455 ? 14.113  -16.619 38.684  1.00 95.31 455 A 1 
ATOM 3601 C C   . LYS A 1 455 ? 13.306  -16.898 37.420  1.00 96.03 455 A 1 
ATOM 3602 O O   . LYS A 1 455 ? 12.333  -16.190 37.178  1.00 95.11 455 A 1 
ATOM 3603 C CB  . LYS A 1 455 ? 13.375  -17.122 39.923  1.00 95.28 455 A 1 
ATOM 3604 C CG  . LYS A 1 455 ? 14.224  -16.974 41.187  1.00 92.37 455 A 1 
ATOM 3605 C CD  . LYS A 1 455 ? 13.405  -17.378 42.410  1.00 87.94 455 A 1 
ATOM 3606 C CE  . LYS A 1 455 ? 14.209  -17.108 43.675  1.00 82.50 455 A 1 
ATOM 3607 N NZ  . LYS A 1 455 ? 13.365  -17.287 44.879  1.00 72.02 455 A 1 
ATOM 3608 N N   . PRO A 1 456 ? 13.670  -17.912 36.615  1.00 96.77 456 A 1 
ATOM 3609 C CA  . PRO A 1 456 ? 12.865  -18.338 35.477  1.00 96.70 456 A 1 
ATOM 3610 C C   . PRO A 1 456 ? 11.457  -18.746 35.914  1.00 96.74 456 A 1 
ATOM 3611 O O   . PRO A 1 456 ? 11.302  -19.443 36.919  1.00 95.57 456 A 1 
ATOM 3612 C CB  . PRO A 1 456 ? 13.616  -19.513 34.837  1.00 96.16 456 A 1 
ATOM 3613 C CG  . PRO A 1 456 ? 15.053  -19.323 35.311  1.00 94.02 456 A 1 
ATOM 3614 C CD  . PRO A 1 456 ? 14.878  -18.719 36.700  1.00 96.42 456 A 1 
ATOM 3615 N N   . VAL A 1 457 ? 10.449  -18.313 35.151  1.00 96.69 457 A 1 
ATOM 3616 C CA  . VAL A 1 457 ? 9.042   -18.667 35.359  1.00 96.79 457 A 1 
ATOM 3617 C C   . VAL A 1 457 ? 8.385   -19.010 34.024  1.00 97.02 457 A 1 
ATOM 3618 O O   . VAL A 1 457 ? 8.707   -18.410 32.998  1.00 96.11 457 A 1 
ATOM 3619 C CB  . VAL A 1 457 ? 8.254   -17.553 36.081  1.00 96.21 457 A 1 
ATOM 3620 C CG1 . VAL A 1 457 ? 8.799   -17.296 37.490  1.00 92.16 457 A 1 
ATOM 3621 C CG2 . VAL A 1 457 ? 8.220   -16.226 35.318  1.00 91.49 457 A 1 
ATOM 3622 N N   . GLU A 1 458 ? 7.442   -19.948 34.047  1.00 96.77 458 A 1 
ATOM 3623 C CA  . GLU A 1 458 ? 6.638   -20.308 32.870  1.00 96.83 458 A 1 
ATOM 3624 C C   . GLU A 1 458 ? 5.485   -19.326 32.632  1.00 97.04 458 A 1 
ATOM 3625 O O   . GLU A 1 458 ? 5.001   -19.186 31.509  1.00 94.83 458 A 1 
ATOM 3626 C CB  . GLU A 1 458 ? 6.071   -21.720 33.057  1.00 95.98 458 A 1 
ATOM 3627 C CG  . GLU A 1 458 ? 7.148   -22.816 33.091  1.00 89.49 458 A 1 
ATOM 3628 C CD  . GLU A 1 458 ? 7.986   -22.875 31.806  1.00 83.02 458 A 1 
ATOM 3629 O OE1 . GLU A 1 458 ? 9.198   -23.155 31.928  1.00 72.20 458 A 1 
ATOM 3630 O OE2 . GLU A 1 458 ? 7.410   -22.643 30.722  1.00 72.38 458 A 1 
ATOM 3631 N N   . GLN A 1 459 ? 5.041   -18.628 33.678  1.00 97.60 459 A 1 
ATOM 3632 C CA  . GLN A 1 459 ? 3.931   -17.682 33.634  1.00 97.58 459 A 1 
ATOM 3633 C C   . GLN A 1 459 ? 4.159   -16.523 34.604  1.00 97.74 459 A 1 
ATOM 3634 O O   . GLN A 1 459 ? 4.751   -16.703 35.666  1.00 96.68 459 A 1 
ATOM 3635 C CB  . GLN A 1 459 ? 2.622   -18.435 33.939  1.00 96.22 459 A 1 
ATOM 3636 C CG  . GLN A 1 459 ? 1.375   -17.577 33.689  1.00 92.38 459 A 1 
ATOM 3637 C CD  . GLN A 1 459 ? 0.076   -18.352 33.890  1.00 92.41 459 A 1 
ATOM 3638 O OE1 . GLN A 1 459 ? -0.107  -19.110 34.823  1.00 83.90 459 A 1 
ATOM 3639 N NE2 . GLN A 1 459 ? -0.904  -18.172 33.031  1.00 81.81 459 A 1 
ATOM 3640 N N   . THR A 1 460 ? 3.645   -15.335 34.254  1.00 96.90 460 A 1 
ATOM 3641 C CA  . THR A 1 460 ? 3.526   -14.162 35.130  1.00 96.87 460 A 1 
ATOM 3642 C C   . THR A 1 460 ? 2.099   -13.620 35.093  1.00 96.61 460 A 1 
ATOM 3643 O O   . THR A 1 460 ? 1.377   -13.804 34.109  1.00 95.57 460 A 1 
ATOM 3644 C CB  . THR A 1 460 ? 4.567   -13.093 34.763  1.00 96.40 460 A 1 
ATOM 3645 O OG1 . THR A 1 460 ? 4.506   -12.020 35.661  1.00 90.64 460 A 1 
ATOM 3646 C CG2 . THR A 1 460 ? 4.381   -12.512 33.361  1.00 90.16 460 A 1 
ATOM 3647 N N   . VAL A 1 461 ? 1.670   -12.961 36.176  1.00 96.55 461 A 1 
ATOM 3648 C CA  . VAL A 1 461 ? 0.300   -12.483 36.375  1.00 96.53 461 A 1 
ATOM 3649 C C   . VAL A 1 461 ? 0.260   -11.017 36.794  1.00 96.74 461 A 1 
ATOM 3650 O O   . VAL A 1 461 ? 1.263   -10.421 37.199  1.00 95.63 461 A 1 
ATOM 3651 C CB  . VAL A 1 461 ? -0.477  -13.360 37.378  1.00 95.80 461 A 1 
ATOM 3652 C CG1 . VAL A 1 461 ? -0.621  -14.795 36.872  1.00 92.90 461 A 1 
ATOM 3653 C CG2 . VAL A 1 461 ? 0.147   -13.371 38.772  1.00 91.67 461 A 1 
ATOM 3654 N N   . LYS A 1 462 ? -0.933  -10.412 36.713  1.00 94.36 462 A 1 
ATOM 3655 C CA  . LYS A 1 462 ? -1.169  -9.020  37.102  1.00 94.33 462 A 1 
ATOM 3656 C C   . LYS A 1 462 ? -0.533  -8.683  38.458  1.00 93.89 462 A 1 
ATOM 3657 O O   . LYS A 1 462 ? -0.797  -9.345  39.454  1.00 91.59 462 A 1 
ATOM 3658 C CB  . LYS A 1 462 ? -2.680  -8.750  37.124  1.00 93.68 462 A 1 
ATOM 3659 C CG  . LYS A 1 462 ? -2.980  -7.296  37.503  1.00 92.85 462 A 1 
ATOM 3660 C CD  . LYS A 1 462 ? -4.484  -7.029  37.521  1.00 88.51 462 A 1 
ATOM 3661 C CE  . LYS A 1 462 ? -4.703  -5.574  37.936  1.00 81.63 462 A 1 
ATOM 3662 N NZ  . LYS A 1 462 ? -6.148  -5.242  38.019  1.00 74.19 462 A 1 
ATOM 3663 N N   . GLY A 1 463 ? 0.203   -7.574  38.493  1.00 95.32 463 A 1 
ATOM 3664 C CA  . GLY A 1 463 ? 0.890   -7.066  39.683  1.00 94.86 463 A 1 
ATOM 3665 C C   . GLY A 1 463 ? 2.381   -7.405  39.730  1.00 95.59 463 A 1 
ATOM 3666 O O   . GLY A 1 463 ? 3.130   -6.674  40.373  1.00 93.13 463 A 1 
ATOM 3667 N N   . GLU A 1 464 ? 2.826   -8.426  39.015  1.00 95.73 464 A 1 
ATOM 3668 C CA  . GLU A 1 464 ? 4.232   -8.827  38.994  1.00 96.14 464 A 1 
ATOM 3669 C C   . GLU A 1 464 ? 5.079   -7.957  38.052  1.00 96.71 464 A 1 
ATOM 3670 O O   . GLU A 1 464 ? 4.602   -7.423  37.046  1.00 95.64 464 A 1 
ATOM 3671 C CB  . GLU A 1 464 ? 4.366   -10.311 38.643  1.00 95.51 464 A 1 
ATOM 3672 C CG  . GLU A 1 464 ? 3.733   -11.212 39.717  1.00 92.68 464 A 1 
ATOM 3673 C CD  . GLU A 1 464 ? 3.872   -12.703 39.390  1.00 93.14 464 A 1 
ATOM 3674 O OE1 . GLU A 1 464 ? 3.941   -13.497 40.348  1.00 84.09 464 A 1 
ATOM 3675 O OE2 . GLU A 1 464 ? 3.861   -13.045 38.183  1.00 86.50 464 A 1 
ATOM 3676 N N   . VAL A 1 465 ? 6.363   -7.816  38.398  1.00 96.77 465 A 1 
ATOM 3677 C CA  . VAL A 1 465 ? 7.391   -7.273  37.507  1.00 96.97 465 A 1 
ATOM 3678 C C   . VAL A 1 465 ? 8.184   -8.444  36.943  1.00 97.05 465 A 1 
ATOM 3679 O O   . VAL A 1 465 ? 8.704   -9.264  37.701  1.00 95.92 465 A 1 
ATOM 3680 C CB  . VAL A 1 465 ? 8.314   -6.270  38.218  1.00 96.35 465 A 1 
ATOM 3681 C CG1 . VAL A 1 465 ? 9.371   -5.709  37.262  1.00 93.44 465 A 1 
ATOM 3682 C CG2 . VAL A 1 465 ? 7.522   -5.083  38.771  1.00 93.26 465 A 1 
ATOM 3683 N N   . PHE A 1 466 ? 8.300   -8.503  35.617  1.00 97.13 466 A 1 
ATOM 3684 C CA  . PHE A 1 466 ? 9.045   -9.556  34.941  1.00 97.31 466 A 1 
ATOM 3685 C C   . PHE A 1 466 ? 10.015  -8.982  33.914  1.00 97.57 466 A 1 
ATOM 3686 O O   . PHE A 1 466 ? 9.862   -7.857  33.443  1.00 97.15 466 A 1 
ATOM 3687 C CB  . PHE A 1 466 ? 8.083   -10.574 34.317  1.00 97.21 466 A 1 
ATOM 3688 C CG  . PHE A 1 466 ? 7.390   -10.095 33.055  1.00 97.73 466 A 1 
ATOM 3689 C CD1 . PHE A 1 466 ? 6.287   -9.229  33.140  1.00 95.93 466 A 1 
ATOM 3690 C CD2 . PHE A 1 466 ? 7.856   -10.506 31.794  1.00 96.47 466 A 1 
ATOM 3691 C CE1 . PHE A 1 466 ? 5.652   -8.780  31.975  1.00 95.84 466 A 1 
ATOM 3692 C CE2 . PHE A 1 466 ? 7.219   -10.059 30.625  1.00 95.67 466 A 1 
ATOM 3693 C CZ  . PHE A 1 466 ? 6.113   -9.194  30.712  1.00 96.75 466 A 1 
ATOM 3694 N N   . SER A 1 467 ? 11.010  -9.763  33.557  1.00 97.48 467 A 1 
ATOM 3695 C CA  . SER A 1 467 ? 11.951  -9.436  32.494  1.00 97.44 467 A 1 
ATOM 3696 C C   . SER A 1 467 ? 11.996  -10.532 31.436  1.00 97.47 467 A 1 
ATOM 3697 O O   . SER A 1 467 ? 11.851  -11.713 31.753  1.00 96.68 467 A 1 
ATOM 3698 C CB  . SER A 1 467 ? 13.335  -9.134  33.066  1.00 96.56 467 A 1 
ATOM 3699 O OG  . SER A 1 467 ? 13.863  -10.247 33.765  1.00 90.36 467 A 1 
ATOM 3700 N N   . MET A 1 468 ? 12.209  -10.133 30.176  1.00 97.67 468 A 1 
ATOM 3701 C CA  . MET A 1 468 ? 12.391  -11.054 29.051  1.00 97.73 468 A 1 
ATOM 3702 C C   . MET A 1 468 ? 13.301  -10.442 27.979  1.00 97.85 468 A 1 
ATOM 3703 O O   . MET A 1 468 ? 13.346  -9.216  27.836  1.00 97.32 468 A 1 
ATOM 3704 C CB  . MET A 1 468 ? 11.036  -11.474 28.457  1.00 96.69 468 A 1 
ATOM 3705 C CG  . MET A 1 468 ? 10.283  -10.323 27.786  1.00 96.07 468 A 1 
ATOM 3706 S SD  . MET A 1 468 ? 8.706   -10.810 27.043  1.00 95.85 468 A 1 
ATOM 3707 C CE  . MET A 1 468 ? 8.216   -9.207  26.372  1.00 91.01 468 A 1 
ATOM 3708 N N   . PRO A 1 469 ? 14.036  -11.263 27.202  1.00 97.63 469 A 1 
ATOM 3709 C CA  . PRO A 1 469 ? 14.770  -10.778 26.044  1.00 97.38 469 A 1 
ATOM 3710 C C   . PRO A 1 469 ? 13.807  -10.294 24.955  1.00 97.53 469 A 1 
ATOM 3711 O O   . PRO A 1 469 ? 12.762  -10.897 24.710  1.00 96.86 469 A 1 
ATOM 3712 C CB  . PRO A 1 469 ? 15.634  -11.952 25.580  1.00 96.64 469 A 1 
ATOM 3713 C CG  . PRO A 1 469 ? 14.842  -13.174 26.037  1.00 94.32 469 A 1 
ATOM 3714 C CD  . PRO A 1 469 ? 14.164  -12.710 27.319  1.00 97.17 469 A 1 
ATOM 3715 N N   . VAL A 1 470 ? 14.179  -9.199  24.277  1.00 97.16 470 A 1 
ATOM 3716 C CA  . VAL A 1 470 ? 13.428  -8.640  23.146  1.00 97.10 470 A 1 
ATOM 3717 C C   . VAL A 1 470 ? 14.355  -8.456  21.938  1.00 96.88 470 A 1 
ATOM 3718 O O   . VAL A 1 470 ? 15.536  -8.156  22.116  1.00 95.52 470 A 1 
ATOM 3719 C CB  . VAL A 1 470 ? 12.692  -7.334  23.517  1.00 96.00 470 A 1 
ATOM 3720 C CG1 . VAL A 1 470 ? 11.618  -7.583  24.576  1.00 88.99 470 A 1 
ATOM 3721 C CG2 . VAL A 1 470 ? 13.628  -6.251  24.042  1.00 87.92 470 A 1 
ATOM 3722 N N   . PRO A 1 471 ? 13.850  -8.632  20.703  1.00 96.77 471 A 1 
ATOM 3723 C CA  . PRO A 1 471 ? 14.699  -8.714  19.508  1.00 95.77 471 A 1 
ATOM 3724 C C   . PRO A 1 471 ? 15.298  -7.373  19.068  1.00 95.47 471 A 1 
ATOM 3725 O O   . PRO A 1 471 ? 16.220  -7.346  18.255  1.00 92.76 471 A 1 
ATOM 3726 C CB  . PRO A 1 471 ? 13.788  -9.306  18.424  1.00 95.30 471 A 1 
ATOM 3727 C CG  . PRO A 1 471 ? 12.395  -8.848  18.840  1.00 95.22 471 A 1 
ATOM 3728 C CD  . PRO A 1 471 ? 12.464  -8.909  20.357  1.00 96.73 471 A 1 
ATOM 3729 N N   . GLN A 1 472 ? 14.777  -6.253  19.572  1.00 95.37 472 A 1 
ATOM 3730 C CA  . GLN A 1 472 ? 15.262  -4.912  19.250  1.00 94.81 472 A 1 
ATOM 3731 C C   . GLN A 1 472 ? 15.087  -3.954  20.431  1.00 96.07 472 A 1 
ATOM 3732 O O   . GLN A 1 472 ? 14.404  -4.260  21.407  1.00 95.14 472 A 1 
ATOM 3733 C CB  . GLN A 1 472 ? 14.570  -4.392  17.978  1.00 91.92 472 A 1 
ATOM 3734 C CG  . GLN A 1 472 ? 13.063  -4.146  18.127  1.00 88.27 472 A 1 
ATOM 3735 C CD  . GLN A 1 472 ? 12.447  -3.608  16.837  1.00 88.91 472 A 1 
ATOM 3736 O OE1 . GLN A 1 472 ? 12.703  -4.089  15.751  1.00 82.13 472 A 1 
ATOM 3737 N NE2 . GLN A 1 472 ? 11.614  -2.595  16.897  1.00 79.89 472 A 1 
ATOM 3738 N N   . LEU A 1 473 ? 15.701  -2.776  20.316  1.00 95.42 473 A 1 
ATOM 3739 C CA  . LEU A 1 473 ? 15.548  -1.701  21.292  1.00 95.56 473 A 1 
ATOM 3740 C C   . LEU A 1 473 ? 14.074  -1.309  21.456  1.00 96.10 473 A 1 
ATOM 3741 O O   . LEU A 1 473 ? 13.428  -0.913  20.486  1.00 94.45 473 A 1 
ATOM 3742 C CB  . LEU A 1 473 ? 16.397  -0.502  20.826  1.00 94.34 473 A 1 
ATOM 3743 C CG  . LEU A 1 473 ? 16.285  0.747   21.717  1.00 90.57 473 A 1 
ATOM 3744 C CD1 . LEU A 1 473 ? 16.895  0.536   23.098  1.00 83.21 473 A 1 
ATOM 3745 C CD2 . LEU A 1 473 ? 17.033  1.909   21.061  1.00 82.70 473 A 1 
ATOM 3746 N N   . ILE A 1 474 ? 13.594  -1.342  22.694  1.00 96.07 474 A 1 
ATOM 3747 C CA  . ILE A 1 474 ? 12.292  -0.815  23.119  1.00 96.41 474 A 1 
ATOM 3748 C C   . ILE A 1 474 ? 12.485  0.355   24.091  1.00 96.46 474 A 1 
ATOM 3749 O O   . ILE A 1 474 ? 13.597  0.601   24.581  1.00 95.79 474 A 1 
ATOM 3750 C CB  . ILE A 1 474 ? 11.396  -1.930  23.700  1.00 96.35 474 A 1 
ATOM 3751 C CG1 . ILE A 1 474 ? 12.000  -2.550  24.975  1.00 94.15 474 A 1 
ATOM 3752 C CG2 . ILE A 1 474 ? 11.121  -3.003  22.630  1.00 92.99 474 A 1 
ATOM 3753 C CD1 . ILE A 1 474 ? 11.009  -3.422  25.737  1.00 91.87 474 A 1 
ATOM 3754 N N   . ARG A 1 475 ? 11.407  1.095   24.372  1.00 96.16 475 A 1 
ATOM 3755 C CA  . ARG A 1 475 ? 11.424  2.270   25.247  1.00 96.21 475 A 1 
ATOM 3756 C C   . ARG A 1 475 ? 10.563  2.066   26.490  1.00 96.96 475 A 1 
ATOM 3757 O O   . ARG A 1 475 ? 9.564   1.355   26.485  1.00 95.46 475 A 1 
ATOM 3758 C CB  . ARG A 1 475 ? 10.979  3.515   24.468  1.00 94.82 475 A 1 
ATOM 3759 C CG  . ARG A 1 475 ? 11.837  3.818   23.230  1.00 91.39 475 A 1 
ATOM 3760 C CD  . ARG A 1 475 ? 13.300  4.103   23.588  1.00 86.48 475 A 1 
ATOM 3761 N NE  . ARG A 1 475 ? 14.072  4.503   22.405  1.00 79.68 475 A 1 
ATOM 3762 C CZ  . ARG A 1 475 ? 15.307  4.967   22.394  1.00 71.58 475 A 1 
ATOM 3763 N NH1 . ARG A 1 475 ? 16.005  5.109   23.490  1.00 62.40 475 A 1 
ATOM 3764 N NH2 . ARG A 1 475 ? 15.870  5.295   21.263  1.00 63.70 475 A 1 
ATOM 3765 N N   . ARG A 1 476 ? 10.942  2.755   27.564  1.00 96.08 476 A 1 
ATOM 3766 C CA  . ARG A 1 476 ? 10.085  2.889   28.741  1.00 96.22 476 A 1 
ATOM 3767 C C   . ARG A 1 476 ? 8.751   3.507   28.332  1.00 96.40 476 A 1 
ATOM 3768 O O   . ARG A 1 476 ? 8.740   4.523   27.638  1.00 94.03 476 A 1 
ATOM 3769 C CB  . ARG A 1 476 ? 10.808  3.727   29.803  1.00 95.16 476 A 1 
ATOM 3770 C CG  . ARG A 1 476 ? 9.998   3.790   31.100  1.00 85.88 476 A 1 
ATOM 3771 C CD  . ARG A 1 476 ? 10.756  4.577   32.163  1.00 84.46 476 A 1 
ATOM 3772 N NE  . ARG A 1 476 ? 10.015  4.570   33.431  1.00 75.61 476 A 1 
ATOM 3773 C CZ  . ARG A 1 476 ? 10.353  5.199   34.542  1.00 68.59 476 A 1 
ATOM 3774 N NH1 . ARG A 1 476 ? 11.411  5.958   34.613  1.00 61.90 476 A 1 
ATOM 3775 N NH2 . ARG A 1 476 ? 9.621   5.065   35.609  1.00 59.74 476 A 1 
ATOM 3776 N N   . GLY A 1 477 ? 7.659   2.910   28.780  1.00 96.30 477 A 1 
ATOM 3777 C CA  . GLY A 1 477 ? 6.300   3.306   28.401  1.00 96.14 477 A 1 
ATOM 3778 C C   . GLY A 1 477 ? 5.726   2.561   27.193  1.00 96.90 477 A 1 
ATOM 3779 O O   . GLY A 1 477 ? 4.525   2.689   26.945  1.00 95.24 477 A 1 
ATOM 3780 N N   . ASP A 1 478 ? 6.520   1.761   26.482  1.00 96.45 478 A 1 
ATOM 3781 C CA  . ASP A 1 478 ? 6.000   0.863   25.451  1.00 97.04 478 A 1 
ATOM 3782 C C   . ASP A 1 478 ? 5.036   -0.156  26.070  1.00 97.29 478 A 1 
ATOM 3783 O O   . ASP A 1 478 ? 5.212   -0.609  27.206  1.00 96.74 478 A 1 
ATOM 3784 C CB  . ASP A 1 478 ? 7.125   0.140   24.694  1.00 97.07 478 A 1 
ATOM 3785 C CG  . ASP A 1 478 ? 7.967   1.043   23.788  1.00 97.07 478 A 1 
ATOM 3786 O OD1 . ASP A 1 478 ? 7.656   2.244   23.631  1.00 94.27 478 A 1 
ATOM 3787 O OD2 . ASP A 1 478 ? 8.931   0.520   23.198  1.00 94.50 478 A 1 
ATOM 3788 N N   . LYS A 1 479 ? 3.994   -0.505  25.320  1.00 96.75 479 A 1 
ATOM 3789 C CA  . LYS A 1 479 ? 2.895   -1.350  25.792  1.00 96.88 479 A 1 
ATOM 3790 C C   . LYS A 1 479 ? 3.015   -2.750  25.215  1.00 97.13 479 A 1 
ATOM 3791 O O   . LYS A 1 479 ? 3.216   -2.892  24.011  1.00 96.45 479 A 1 
ATOM 3792 C CB  . LYS A 1 479 ? 1.554   -0.712  25.420  1.00 96.42 479 A 1 
ATOM 3793 C CG  . LYS A 1 479 ? 1.325   0.619   26.146  1.00 95.11 479 A 1 
ATOM 3794 C CD  . LYS A 1 479 ? 0.043   1.285   25.643  1.00 92.05 479 A 1 
ATOM 3795 C CE  . LYS A 1 479 ? -0.111  2.654   26.299  1.00 86.37 479 A 1 
ATOM 3796 N NZ  . LYS A 1 479 ? -1.236  3.418   25.711  1.00 77.24 479 A 1 
ATOM 3797 N N   . ILE A 1 480 ? 2.800   -3.770  26.050  1.00 97.19 480 A 1 
ATOM 3798 C CA  . ILE A 1 480 ? 2.664   -5.156  25.606  1.00 97.25 480 A 1 
ATOM 3799 C C   . ILE A 1 480 ? 1.189   -5.500  25.451  1.00 97.19 480 A 1 
ATOM 3800 O O   . ILE A 1 480 ? 0.375   -5.283  26.355  1.00 96.53 480 A 1 
ATOM 3801 C CB  . ILE A 1 480 ? 3.380   -6.163  26.527  1.00 96.78 480 A 1 
ATOM 3802 C CG1 . ILE A 1 480 ? 4.879   -5.821  26.627  1.00 93.96 480 A 1 
ATOM 3803 C CG2 . ILE A 1 480 ? 3.187   -7.598  25.991  1.00 94.34 480 A 1 
ATOM 3804 C CD1 . ILE A 1 480 ? 5.693   -6.849  27.411  1.00 88.13 480 A 1 
ATOM 3805 N N   . TYR A 1 481 ? 0.881   -6.094  24.311  1.00 96.68 481 A 1 
ATOM 3806 C CA  . TYR A 1 481 ? -0.394  -6.724  24.018  1.00 96.30 481 A 1 
ATOM 3807 C C   . TYR A 1 481 ? -0.165  -8.207  23.745  1.00 96.26 481 A 1 
ATOM 3808 O O   . TYR A 1 481 ? 0.761   -8.562  23.026  1.00 95.65 481 A 1 
ATOM 3809 C CB  . TYR A 1 481 ? -1.066  -6.051  22.820  1.00 96.28 481 A 1 
ATOM 3810 C CG  . TYR A 1 481 ? -1.329  -4.568  22.988  1.00 96.49 481 A 1 
ATOM 3811 C CD1 . TYR A 1 481 ? -2.610  -4.117  23.354  1.00 93.04 481 A 1 
ATOM 3812 C CD2 . TYR A 1 481 ? -0.288  -3.640  22.789  1.00 93.71 481 A 1 
ATOM 3813 C CE1 . TYR A 1 481 ? -2.856  -2.746  23.520  1.00 92.68 481 A 1 
ATOM 3814 C CE2 . TYR A 1 481 ? -0.527  -2.266  22.964  1.00 92.90 481 A 1 
ATOM 3815 C CZ  . TYR A 1 481 ? -1.813  -1.817  23.328  1.00 95.21 481 A 1 
ATOM 3816 O OH  . TYR A 1 481 ? -2.042  -0.489  23.504  1.00 93.99 481 A 1 
ATOM 3817 N N   . LYS A 1 482 ? -1.036  -9.062  24.274  1.00 95.98 482 A 1 
ATOM 3818 C CA  . LYS A 1 482 ? -1.067  -10.490 23.960  1.00 95.95 482 A 1 
ATOM 3819 C C   . LYS A 1 482 ? -1.997  -10.728 22.779  1.00 95.42 482 A 1 
ATOM 3820 O O   . LYS A 1 482 ? -3.090  -10.154 22.734  1.00 94.53 482 A 1 
ATOM 3821 C CB  . LYS A 1 482 ? -1.480  -11.265 25.221  1.00 95.44 482 A 1 
ATOM 3822 C CG  . LYS A 1 482 ? -1.485  -12.782 25.008  1.00 94.72 482 A 1 
ATOM 3823 C CD  . LYS A 1 482 ? -1.707  -13.519 26.332  1.00 94.08 482 A 1 
ATOM 3824 C CE  . LYS A 1 482 ? -1.838  -15.018 26.055  1.00 90.45 482 A 1 
ATOM 3825 N NZ  . LYS A 1 482 ? -1.700  -15.826 27.280  1.00 87.88 482 A 1 
ATOM 3826 N N   . TRP A 1 483 ? -1.576  -11.569 21.828  1.00 95.06 483 A 1 
ATOM 3827 C CA  . TRP A 1 483 ? -2.471  -12.086 20.809  1.00 94.54 483 A 1 
ATOM 3828 C C   . TRP A 1 483 ? -3.368  -13.171 21.401  1.00 94.40 483 A 1 
ATOM 3829 O O   . TRP A 1 483 ? -2.896  -14.162 21.948  1.00 93.11 483 A 1 
ATOM 3830 C CB  . TRP A 1 483 ? -1.689  -12.603 19.606  1.00 93.53 483 A 1 
ATOM 3831 C CG  . TRP A 1 483 ? -1.171  -11.546 18.672  1.00 92.45 483 A 1 
ATOM 3832 C CD1 . TRP A 1 483 ? 0.105   -11.429 18.253  1.00 89.40 483 A 1 
ATOM 3833 C CD2 . TRP A 1 483 ? -1.926  -10.512 17.958  1.00 91.35 483 A 1 
ATOM 3834 N NE1 . TRP A 1 483 ? 0.195   -10.415 17.325  1.00 88.67 483 A 1 
ATOM 3835 C CE2 . TRP A 1 483 ? -1.029  -9.821  17.096  1.00 89.76 483 A 1 
ATOM 3836 C CE3 . TRP A 1 483 ? -3.279  -10.105 17.939  1.00 88.78 483 A 1 
ATOM 3837 C CZ2 . TRP A 1 483 ? -1.454  -8.798  16.238  1.00 87.68 483 A 1 
ATOM 3838 C CZ3 . TRP A 1 483 ? -3.711  -9.067  17.092  1.00 88.12 483 A 1 
ATOM 3839 C CH2 . TRP A 1 483 ? -2.804  -8.422  16.238  1.00 87.42 483 A 1 
ATOM 3840 N N   . MET A 1 484 ? -4.661  -12.969 21.267  1.00 93.81 484 A 1 
ATOM 3841 C CA  . MET A 1 484 ? -5.705  -13.920 21.623  1.00 92.80 484 A 1 
ATOM 3842 C C   . MET A 1 484 ? -6.347  -14.442 20.339  1.00 91.98 484 A 1 
ATOM 3843 O O   . MET A 1 484 ? -6.491  -13.684 19.375  1.00 88.02 484 A 1 
ATOM 3844 C CB  . MET A 1 484 ? -6.751  -13.240 22.515  1.00 91.50 484 A 1 
ATOM 3845 C CG  . MET A 1 484 ? -6.165  -12.599 23.781  1.00 87.98 484 A 1 
ATOM 3846 S SD  . MET A 1 484 ? -5.343  -13.739 24.928  1.00 85.82 484 A 1 
ATOM 3847 C CE  . MET A 1 484 ? -6.776  -14.648 25.555  1.00 72.93 484 A 1 
ATOM 3848 N N   . SER A 1 485 ? -6.772  -15.694 20.322  1.00 88.84 485 A 1 
ATOM 3849 C CA  . SER A 1 485 ? -7.606  -16.207 19.233  1.00 85.49 485 A 1 
ATOM 3850 C C   . SER A 1 485 ? -8.863  -15.342 19.099  1.00 82.63 485 A 1 
ATOM 3851 O O   . SER A 1 485 ? -9.470  -14.949 20.104  1.00 72.80 485 A 1 
ATOM 3852 C CB  . SER A 1 485 ? -7.980  -17.674 19.468  1.00 80.09 485 A 1 
ATOM 3853 O OG  . SER A 1 485 ? -6.803  -18.439 19.645  1.00 68.79 485 A 1 
ATOM 3854 N N   . GLY A 1 486 ? -9.222  -14.991 17.867  1.00 76.13 486 A 1 
ATOM 3855 C CA  . GLY A 1 486 ? -10.517 -14.379 17.571  1.00 71.20 486 A 1 
ATOM 3856 C C   . GLY A 1 486 ? -11.639 -15.363 17.886  1.00 69.39 486 A 1 
ATOM 3857 O O   . GLY A 1 486 ? -11.460 -16.570 17.743  1.00 62.41 486 A 1 
ATOM 3858 N N   . ASN A 1 487 ? -12.751 -14.840 18.397  1.00 68.19 487 A 1 
ATOM 3859 C CA  . ASN A 1 487 ? -13.983 -15.621 18.572  1.00 64.52 487 A 1 
ATOM 3860 C C   . ASN A 1 487 ? -14.720 -15.740 17.249  1.00 59.59 487 A 1 
ATOM 3861 O O   . ASN A 1 487 ? -14.751 -14.725 16.513  1.00 52.48 487 A 1 
ATOM 3862 C CB  . ASN A 1 487 ? -14.893 -14.981 19.632  1.00 57.49 487 A 1 
ATOM 3863 C CG  . ASN A 1 487 ? -14.517 -15.211 21.075  1.00 51.08 487 A 1 
ATOM 3864 O OD1 . ASN A 1 487 ? -13.504 -15.778 21.454  1.00 46.90 487 A 1 
ATOM 3865 N ND2 . ASN A 1 487 ? -15.347 -14.756 21.984  1.00 44.51 487 A 1 
ATOM 3866 O OXT . ASN A 1 487 ? -15.275 -16.842 17.045  1.00 42.14 487 A 1 
#
