# 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_if08142
#
_entry.id if08142
#
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 HIS 2   
1 n SER 3   
1 n PRO 4   
1 n GLY 5   
1 n GLU 6   
1 n TYR 7   
1 n ASN 8   
1 n LEU 9   
1 n CYS 10  
1 n HIS 11  
1 n PHE 12  
1 n THR 13  
1 n LYS 14  
1 n ALA 15  
1 n VAL 16  
1 n PRO 17  
1 n GLY 18  
1 n PHE 19  
1 n PHE 20  
1 n ARG 21  
1 n LEU 22  
1 n THR 23  
1 n GLY 24  
1 n SER 25  
1 n THR 26  
1 n VAL 27  
1 n LYS 28  
1 n LYS 29  
1 n SER 30  
1 n ALA 31  
1 n TYR 32  
1 n LEU 33  
1 n ALA 34  
1 n SER 35  
1 n VAL 36  
1 n PHE 37  
1 n ILE 38  
1 n MET 39  
1 n ASN 40  
1 n CYS 41  
1 n SER 42  
1 n ASN 43  
1 n CYS 44  
1 n GLN 45  
1 n THR 46  
1 n TYR 47  
1 n LEU 48  
1 n LYS 49  
1 n THR 50  
1 n MET 51  
1 n ILE 52  
1 n TRP 53  
1 n ASN 54  
1 n GLU 55  
1 n THR 56  
1 n ILE 57  
1 n GLU 58  
1 n CYS 59  
1 n MET 60  
1 n GLU 61  
1 n ARG 62  
1 n GLU 63  
1 n GLU 64  
1 n MET 65  
1 n ARG 66  
1 n LYS 67  
1 n LEU 68  
1 n GLN 69  
1 n ASP 70  
1 n ILE 71  
1 n ARG 72  
1 n LEU 73  
1 n LYS 74  
1 n ARG 75  
1 n ILE 76  
1 n VAL 77  
1 n ALA 78  
1 n TYR 79  
1 n ALA 80  
1 n TYR 81  
1 n HIS 82  
1 n ASN 83  
1 n THR 84  
1 n PRO 85  
1 n PHE 86  
1 n TYR 87  
1 n ARG 88  
1 n LYS 89  
1 n ARG 90  
1 n MET 91  
1 n GLN 92  
1 n GLU 93  
1 n THR 94  
1 n GLY 95  
1 n LEU 96  
1 n THR 97  
1 n PRO 98  
1 n GLY 99  
1 n ASP 100 
1 n ILE 101 
1 n ALA 102 
1 n SER 103 
1 n VAL 104 
1 n GLU 105 
1 n ASP 106 
1 n ILE 107 
1 n SER 108 
1 n LYS 109 
1 n LEU 110 
1 n PRO 111 
1 n PHE 112 
1 n THR 113 
1 n VAL 114 
1 n LYS 115 
1 n GLN 116 
1 n ASP 117 
1 n LEU 118 
1 n ARG 119 
1 n ASP 120 
1 n ASN 121 
1 n TYR 122 
1 n PRO 123 
1 n PHE 124 
1 n GLY 125 
1 n LEU 126 
1 n MET 127 
1 n ALA 128 
1 n VAL 129 
1 n ALA 130 
1 n MET 131 
1 n SER 132 
1 n GLU 133 
1 n ILE 134 
1 n VAL 135 
1 n ARG 136 
1 n LEU 137 
1 n HIS 138 
1 n ALA 139 
1 n SER 140 
1 n SER 141 
1 n GLY 142 
1 n THR 143 
1 n THR 144 
1 n GLY 145 
1 n LYS 146 
1 n PRO 147 
1 n ILE 148 
1 n VAL 149 
1 n VAL 150 
1 n GLY 151 
1 n TYR 152 
1 n THR 153 
1 n ARG 154 
1 n LYS 155 
1 n ASP 156 
1 n LEU 157 
1 n GLY 158 
1 n ILE 159 
1 n TRP 160 
1 n ASN 161 
1 n GLU 162 
1 n THR 163 
1 n VAL 164 
1 n ALA 165 
1 n ARG 166 
1 n CYS 167 
1 n LEU 168 
1 n TYR 169 
1 n ALA 170 
1 n ALA 171 
1 n GLY 172 
1 n VAL 173 
1 n THR 174 
1 n ARG 175 
1 n ASN 176 
1 n ASP 177 
1 n SER 178 
1 n VAL 179 
1 n GLN 180 
1 n VAL 181 
1 n SER 182 
1 n TYR 183 
1 n GLY 184 
1 n TYR 185 
1 n GLY 186 
1 n LEU 187 
1 n PHE 188 
1 n THR 189 
1 n GLY 190 
1 n GLY 191 
1 n LEU 192 
1 n GLY 193 
1 n LEU 194 
1 n HIS 195 
1 n GLY 196 
1 n GLY 197 
1 n VAL 198 
1 n GLU 199 
1 n THR 200 
1 n ILE 201 
1 n GLY 202 
1 n GLY 203 
1 n THR 204 
1 n VAL 205 
1 n ILE 206 
1 n PRO 207 
1 n MET 208 
1 n SER 209 
1 n SER 210 
1 n GLY 211 
1 n ASN 212 
1 n THR 213 
1 n GLN 214 
1 n LYS 215 
1 n GLN 216 
1 n ILE 217 
1 n GLN 218 
1 n LEU 219 
1 n MET 220 
1 n HIS 221 
1 n ASP 222 
1 n PHE 223 
1 n GLY 224 
1 n ALA 225 
1 n ASN 226 
1 n ALA 227 
1 n LEU 228 
1 n ALA 229 
1 n CYS 230 
1 n THR 231 
1 n PRO 232 
1 n SER 233 
1 n TYR 234 
1 n ALA 235 
1 n LEU 236 
1 n PHE 237 
1 n LEU 238 
1 n GLY 239 
1 n GLU 240 
1 n THR 241 
1 n ILE 242 
1 n ARG 243 
1 n GLU 244 
1 n SER 245 
1 n GLY 246 
1 n LEU 247 
1 n PRO 248 
1 n ARG 249 
1 n GLU 250 
1 n GLU 251 
1 n PHE 252 
1 n LYS 253 
1 n LEU 254 
1 n ARG 255 
1 n VAL 256 
1 n GLY 257 
1 n MET 258 
1 n PHE 259 
1 n GLY 260 
1 n ALA 261 
1 n GLU 262 
1 n PRO 263 
1 n TRP 264 
1 n THR 265 
1 n GLU 266 
1 n ASN 267 
1 n MET 268 
1 n ARG 269 
1 n LYS 270 
1 n GLU 271 
1 n ILE 272 
1 n GLU 273 
1 n GLU 274 
1 n LEU 275 
1 n LEU 276 
1 n GLY 277 
1 n ILE 278 
1 n LYS 279 
1 n ALA 280 
1 n TYR 281 
1 n ASP 282 
1 n ILE 283 
1 n TYR 284 
1 n GLY 285 
1 n LEU 286 
1 n THR 287 
1 n GLU 288 
1 n ILE 289 
1 n ILE 290 
1 n GLY 291 
1 n PRO 292 
1 n GLY 293 
1 n HIS 294 
1 n GLY 295 
1 n THR 296 
1 n HIS 297 
1 n LEU 298 
1 n TRP 299 
1 n GLU 300 
1 n ASP 301 
1 n HIS 302 
1 n PHE 303 
1 n PHE 304 
1 n PRO 305 
1 n GLU 306 
1 n ILE 307 
1 n LEU 308 
1 n ASP 309 
1 n PRO 310 
1 n GLN 311 
1 n THR 312 
1 n LEU 313 
1 n GLN 314 
1 n PRO 315 
1 n VAL 316 
1 n THR 317 
1 n PRO 318 
1 n GLY 319 
1 n VAL 320 
1 n THR 321 
1 n GLY 322 
1 n GLU 323 
1 n LEU 324 
1 n VAL 325 
1 n PHE 326 
1 n THR 327 
1 n THR 328 
1 n LEU 329 
1 n THR 330 
1 n LYS 331 
1 n GLU 332 
1 n GLY 333 
1 n MET 334 
1 n PRO 335 
1 n MET 336 
1 n ILE 337 
1 n ARG 338 
1 n TYR 339 
1 n ARG 340 
1 n THR 341 
1 n ARG 342 
1 n ASP 343 
1 n LEU 344 
1 n THR 345 
1 n ALA 346 
1 n LEU 347 
1 n HIS 348 
1 n TYR 349 
1 n GLU 350 
1 n LYS 351 
1 n CYS 352 
1 n PRO 353 
1 n CYS 354 
1 n GLY 355 
1 n ARG 356 
1 n THR 357 
1 n ALA 358 
1 n VAL 359 
1 n ARG 360 
1 n MET 361 
1 n ASP 362 
1 n ARG 363 
1 n ILE 364 
1 n LEU 365 
1 n GLY 366 
1 n ARG 367 
1 n SER 368 
1 n ASP 369 
1 n ASP 370 
1 n MET 371 
1 n LEU 372 
1 n ILE 373 
1 n ILE 374 
1 n ARG 375 
1 n GLY 376 
1 n VAL 377 
1 n ASN 378 
1 n VAL 379 
1 n PHE 380 
1 n PRO 381 
1 n SER 382 
1 n GLN 383 
1 n VAL 384 
1 n GLU 385 
1 n SER 386 
1 n VAL 387 
1 n ILE 388 
1 n LEU 389 
1 n GLU 390 
1 n MET 391 
1 n PRO 392 
1 n GLU 393 
1 n PHE 394 
1 n GLU 395 
1 n PRO 396 
1 n HIS 397 
1 n TYR 398 
1 n LEU 399 
1 n ILE 400 
1 n GLU 401 
1 n VAL 402 
1 n ASP 403 
1 n ARG 404 
1 n LEU 405 
1 n ASN 406 
1 n ASN 407 
1 n LEU 408 
1 n ASP 409 
1 n THR 410 
1 n PHE 411 
1 n LEU 412 
1 n ILE 413 
1 n ARG 414 
1 n VAL 415 
1 n GLU 416 
1 n VAL 417 
1 n ARG 418 
1 n PRO 419 
1 n GLU 420 
1 n TYR 421 
1 n TYR 422 
1 n SER 423 
1 n ASP 424 
1 n GLU 425 
1 n ILE 426 
1 n ASN 427 
1 n LYS 428 
1 n LEU 429 
1 n LEU 430 
1 n ALA 431 
1 n LEU 432 
1 n LYS 433 
1 n LYS 434 
1 n LYS 435 
1 n ILE 436 
1 n THR 437 
1 n LEU 438 
1 n ARG 439 
1 n MET 440 
1 n GLN 441 
1 n SER 442 
1 n VAL 443 
1 n ILE 444 
1 n GLY 445 
1 n ILE 446 
1 n GLN 447 
1 n PRO 448 
1 n GLU 449 
1 n VAL 450 
1 n LYS 451 
1 n LEU 452 
1 n VAL 453 
1 n GLU 454 
1 n PRO 455 
1 n ARG 456 
1 n SER 457 
1 n LEU 458 
1 n GLU 459 
1 n ARG 460 
1 n SER 461 
1 n LEU 462 
1 n GLY 463 
1 n LYS 464 
1 n ALA 465 
1 n LYS 466 
1 n HIS 467 
1 n VAL 468 
1 n ILE 469 
1 n ASP 470 
1 n ASN 471 
1 n ARG 472 
1 n GLN 473 
1 n LEU 474 
1 n VAL 475 
#
_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 04:42:27)"
_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 81.04
_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 HIS . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n CYS . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n HIS . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n VAL . 475 A 475 
#
_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   ? 42.914  11.697  -34.122 1.00 15.54 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 43.545  11.270  -32.853 1.00 18.14 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 42.411  10.915  -31.907 1.00 18.53 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 41.567  11.766  -31.673 1.00 16.41 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 44.480  12.358  -32.272 1.00 16.29 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 45.091  11.973  -30.927 1.00 14.30 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 45.640  12.631  -33.247 1.00 15.87 1   A 1 
ATOM 8    N N   . HIS A 1 2   ? 42.392  9.641   -31.490 1.00 16.66 2   A 1 
ATOM 9    C CA  . HIS A 1 2   ? 41.452  8.919   -30.608 1.00 24.12 2   A 1 
ATOM 10   C C   . HIS A 1 2   ? 40.015  8.667   -31.092 1.00 24.37 2   A 1 
ATOM 11   O O   . HIS A 1 2   ? 39.160  9.535   -31.175 1.00 22.46 2   A 1 
ATOM 12   C CB  . HIS A 1 2   ? 41.596  9.376   -29.155 1.00 22.41 2   A 1 
ATOM 13   C CG  . HIS A 1 2   ? 42.977  9.023   -28.648 1.00 19.69 2   A 1 
ATOM 14   N ND1 . HIS A 1 2   ? 43.513  7.757   -28.590 1.00 17.51 2   A 1 
ATOM 15   C CD2 . HIS A 1 2   ? 43.965  9.899   -28.288 1.00 18.39 2   A 1 
ATOM 16   C CE1 . HIS A 1 2   ? 44.796  7.862   -28.203 1.00 17.57 2   A 1 
ATOM 17   N NE2 . HIS A 1 2   ? 45.123  9.148   -28.018 1.00 18.29 2   A 1 
ATOM 18   N N   . SER A 1 3   ? 39.827  7.375   -31.393 1.00 17.06 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? 38.610  6.614   -31.677 1.00 26.63 3   A 1 
ATOM 20   C C   . SER A 1 3   ? 37.661  6.508   -30.469 1.00 26.56 3   A 1 
ATOM 21   O O   . SER A 1 3   ? 38.128  6.570   -29.332 1.00 24.42 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? 39.062  5.192   -32.051 1.00 25.25 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? 40.044  4.728   -31.125 1.00 21.98 3   A 1 
ATOM 24   N N   . PRO A 1 4   ? 36.352  6.278   -30.697 1.00 18.94 4   A 1 
ATOM 25   C CA  . PRO A 1 4   ? 35.386  6.000   -29.637 1.00 23.81 4   A 1 
ATOM 26   C C   . PRO A 1 4   ? 35.512  4.551   -29.142 1.00 24.41 4   A 1 
ATOM 27   O O   . PRO A 1 4   ? 35.614  3.619   -29.936 1.00 22.60 4   A 1 
ATOM 28   C CB  . PRO A 1 4   ? 34.018  6.319   -30.251 1.00 21.47 4   A 1 
ATOM 29   C CG  . PRO A 1 4   ? 34.208  6.027   -31.740 1.00 21.87 4   A 1 
ATOM 30   C CD  . PRO A 1 4   ? 35.708  6.207   -32.005 1.00 25.87 4   A 1 
ATOM 31   N N   . GLY A 1 5   ? 35.533  4.386   -27.812 1.00 19.99 5   A 1 
ATOM 32   C CA  . GLY A 1 5   ? 35.651  3.102   -27.128 1.00 25.88 5   A 1 
ATOM 33   C C   . GLY A 1 5   ? 34.404  2.227   -27.254 1.00 26.52 5   A 1 
ATOM 34   O O   . GLY A 1 5   ? 33.279  2.701   -27.125 1.00 23.90 5   A 1 
ATOM 35   N N   . GLU A 1 6   ? 34.664  0.941   -27.488 1.00 17.23 6   A 1 
ATOM 36   C CA  . GLU A 1 6   ? 33.701  -0.151  -27.570 1.00 20.72 6   A 1 
ATOM 37   C C   . GLU A 1 6   ? 32.990  -0.386  -26.225 1.00 20.62 6   A 1 
ATOM 38   O O   . GLU A 1 6   ? 33.622  -0.523  -25.176 1.00 20.02 6   A 1 
ATOM 39   C CB  . GLU A 1 6   ? 34.463  -1.422  -27.996 1.00 20.14 6   A 1 
ATOM 40   C CG  . GLU A 1 6   ? 34.998  -1.342  -29.442 1.00 18.02 6   A 1 
ATOM 41   C CD  . GLU A 1 6   ? 35.946  -2.501  -29.809 1.00 16.66 6   A 1 
ATOM 42   O OE1 . GLU A 1 6   ? 35.914  -2.921  -30.987 1.00 15.93 6   A 1 
ATOM 43   O OE2 . GLU A 1 6   ? 36.725  -2.917  -28.926 1.00 17.90 6   A 1 
ATOM 44   N N   . TYR A 1 7   ? 31.661  -0.479  -26.265 1.00 19.90 7   A 1 
ATOM 45   C CA  . TYR A 1 7   ? 30.845  -0.995  -25.167 1.00 21.42 7   A 1 
ATOM 46   C C   . TYR A 1 7   ? 30.839  -2.527  -25.232 1.00 20.97 7   A 1 
ATOM 47   O O   . TYR A 1 7   ? 30.258  -3.114  -26.143 1.00 19.68 7   A 1 
ATOM 48   C CB  . TYR A 1 7   ? 29.425  -0.420  -25.245 1.00 20.35 7   A 1 
ATOM 49   C CG  . TYR A 1 7   ? 29.308  1.035   -24.811 1.00 18.30 7   A 1 
ATOM 50   C CD1 . TYR A 1 7   ? 29.033  1.339   -23.465 1.00 16.79 7   A 1 
ATOM 51   C CD2 . TYR A 1 7   ? 29.476  2.082   -25.742 1.00 16.68 7   A 1 
ATOM 52   C CE1 . TYR A 1 7   ? 28.917  2.683   -23.050 1.00 16.30 7   A 1 
ATOM 53   C CE2 . TYR A 1 7   ? 29.368  3.423   -25.327 1.00 16.83 7   A 1 
ATOM 54   C CZ  . TYR A 1 7   ? 29.085  3.724   -23.980 1.00 17.62 7   A 1 
ATOM 55   O OH  . TYR A 1 7   ? 28.969  5.021   -23.579 1.00 18.67 7   A 1 
ATOM 56   N N   . ASN A 1 8   ? 31.475  -3.176  -24.259 1.00 19.83 8   A 1 
ATOM 57   C CA  . ASN A 1 8   ? 31.399  -4.625  -24.081 1.00 23.16 8   A 1 
ATOM 58   C C   . ASN A 1 8   ? 29.989  -5.043  -23.625 1.00 22.98 8   A 1 
ATOM 59   O O   . ASN A 1 8   ? 29.609  -4.858  -22.468 1.00 21.85 8   A 1 
ATOM 60   C CB  . ASN A 1 8   ? 32.500  -5.093  -23.099 1.00 22.14 8   A 1 
ATOM 61   C CG  . ASN A 1 8   ? 33.777  -5.541  -23.787 1.00 19.24 8   A 1 
ATOM 62   O OD1 . ASN A 1 8   ? 33.770  -6.077  -24.877 1.00 17.67 8   A 1 
ATOM 63   N ND2 . ASN A 1 8   ? 34.916  -5.391  -23.156 1.00 17.86 8   A 1 
ATOM 64   N N   . LEU A 1 9   ? 29.231  -5.649  -24.543 1.00 17.73 9   A 1 
ATOM 65   C CA  . LEU A 1 9   ? 28.058  -6.460  -24.227 1.00 19.44 9   A 1 
ATOM 66   C C   . LEU A 1 9   ? 28.514  -7.759  -23.541 1.00 19.33 9   A 1 
ATOM 67   O O   . LEU A 1 9   ? 29.171  -8.599  -24.159 1.00 18.71 9   A 1 
ATOM 68   C CB  . LEU A 1 9   ? 27.263  -6.793  -25.510 1.00 18.45 9   A 1 
ATOM 69   C CG  . LEU A 1 9   ? 26.167  -5.782  -25.883 1.00 16.67 9   A 1 
ATOM 70   C CD1 . LEU A 1 9   ? 26.581  -4.879  -27.039 1.00 15.53 9   A 1 
ATOM 71   C CD2 . LEU A 1 9   ? 24.886  -6.521  -26.287 1.00 16.79 9   A 1 
ATOM 72   N N   . CYS A 1 10  ? 28.120  -7.957  -22.282 1.00 20.20 10  A 1 
ATOM 73   C CA  . CYS A 1 10  ? 28.213  -9.266  -21.638 1.00 21.19 10  A 1 
ATOM 74   C C   . CYS A 1 10  ? 27.169  -10.221 -22.246 1.00 21.43 10  A 1 
ATOM 75   O O   . CYS A 1 10  ? 25.989  -10.187 -21.899 1.00 20.75 10  A 1 
ATOM 76   C CB  . CYS A 1 10  ? 28.045  -9.125  -20.118 1.00 20.10 10  A 1 
ATOM 77   S SG  . CYS A 1 10  ? 29.612  -8.599  -19.371 1.00 17.39 10  A 1 
ATOM 78   N N   . HIS A 1 11  ? 27.624  -11.095 -23.151 1.00 19.59 11  A 1 
ATOM 79   C CA  . HIS A 1 11  ? 26.860  -12.250 -23.612 1.00 21.97 11  A 1 
ATOM 80   C C   . HIS A 1 11  ? 26.763  -13.309 -22.499 1.00 22.45 11  A 1 
ATOM 81   O O   . HIS A 1 11  ? 27.771  -13.855 -22.055 1.00 21.10 11  A 1 
ATOM 82   C CB  . HIS A 1 11  ? 27.515  -12.842 -24.871 1.00 20.73 11  A 1 
ATOM 83   C CG  . HIS A 1 11  ? 27.062  -12.189 -26.154 1.00 18.03 11  A 1 
ATOM 84   N ND1 . HIS A 1 11  ? 25.856  -12.406 -26.776 1.00 16.26 11  A 1 
ATOM 85   C CD2 . HIS A 1 11  ? 27.769  -11.320 -26.940 1.00 15.79 11  A 1 
ATOM 86   C CE1 . HIS A 1 11  ? 25.835  -11.683 -27.908 1.00 15.27 11  A 1 
ATOM 87   N NE2 . HIS A 1 11  ? 26.976  -11.004 -28.051 1.00 15.47 11  A 1 
ATOM 88   N N   . PHE A 1 12  ? 25.541  -13.642 -22.083 1.00 20.75 12  A 1 
ATOM 89   C CA  . PHE A 1 12  ? 25.261  -14.848 -21.302 1.00 21.90 12  A 1 
ATOM 90   C C   . PHE A 1 12  ? 25.363  -16.077 -22.214 1.00 21.66 12  A 1 
ATOM 91   O O   . PHE A 1 12  ? 24.457  -16.363 -22.994 1.00 20.38 12  A 1 
ATOM 92   C CB  . PHE A 1 12  ? 23.870  -14.746 -20.653 1.00 20.75 12  A 1 
ATOM 93   C CG  . PHE A 1 12  ? 23.853  -14.074 -19.293 1.00 18.68 12  A 1 
ATOM 94   C CD1 . PHE A 1 12  ? 23.970  -14.860 -18.130 1.00 17.45 12  A 1 
ATOM 95   C CD2 . PHE A 1 12  ? 23.716  -12.677 -19.183 1.00 18.15 12  A 1 
ATOM 96   C CE1 . PHE A 1 12  ? 23.939  -14.256 -16.863 1.00 17.58 12  A 1 
ATOM 97   C CE2 . PHE A 1 12  ? 23.692  -12.072 -17.913 1.00 17.48 12  A 1 
ATOM 98   C CZ  . PHE A 1 12  ? 23.799  -12.862 -16.753 1.00 18.36 12  A 1 
ATOM 99   N N   . THR A 1 13  ? 26.457  -16.838 -22.114 1.00 19.67 13  A 1 
ATOM 100  C CA  . THR A 1 13  ? 26.560  -18.178 -22.704 1.00 22.30 13  A 1 
ATOM 101  C C   . THR A 1 13  ? 26.002  -19.218 -21.732 1.00 22.32 13  A 1 
ATOM 102  O O   . THR A 1 13  ? 26.487  -19.379 -20.615 1.00 21.19 13  A 1 
ATOM 103  C CB  . THR A 1 13  ? 27.997  -18.516 -23.139 1.00 20.87 13  A 1 
ATOM 104  O OG1 . THR A 1 13  ? 28.946  -18.005 -22.238 1.00 18.34 13  A 1 
ATOM 105  C CG2 . THR A 1 13  ? 28.314  -17.904 -24.508 1.00 18.66 13  A 1 
ATOM 106  N N   . LYS A 1 14  ? 24.968  -19.934 -22.168 1.00 22.05 14  A 1 
ATOM 107  C CA  . LYS A 1 14  ? 24.450  -21.139 -21.505 1.00 26.39 14  A 1 
ATOM 108  C C   . LYS A 1 14  ? 25.547  -22.209 -21.470 1.00 26.14 14  A 1 
ATOM 109  O O   . LYS A 1 14  ? 25.973  -22.680 -22.521 1.00 24.52 14  A 1 
ATOM 110  C CB  . LYS A 1 14  ? 23.222  -21.683 -22.267 1.00 25.09 14  A 1 
ATOM 111  C CG  . LYS A 1 14  ? 21.905  -20.962 -21.957 1.00 22.14 14  A 1 
ATOM 112  C CD  . LYS A 1 14  ? 20.747  -21.537 -22.798 1.00 20.27 14  A 1 
ATOM 113  C CE  . LYS A 1 14  ? 19.404  -20.920 -22.383 1.00 18.47 14  A 1 
ATOM 114  N NZ  . LYS A 1 14  ? 18.271  -21.372 -23.234 1.00 16.58 14  A 1 
ATOM 115  N N   . ALA A 1 15  ? 25.967  -22.625 -20.280 1.00 23.44 15  A 1 
ATOM 116  C CA  . ALA A 1 15  ? 26.798  -23.809 -20.102 1.00 26.70 15  A 1 
ATOM 117  C C   . ALA A 1 15  ? 25.922  -25.073 -20.158 1.00 26.45 15  A 1 
ATOM 118  O O   . ALA A 1 15  ? 25.043  -25.272 -19.326 1.00 25.36 15  A 1 
ATOM 119  C CB  . ALA A 1 15  ? 27.595  -23.682 -18.799 1.00 25.24 15  A 1 
ATOM 120  N N   . VAL A 1 16  ? 26.175  -25.919 -21.160 1.00 21.33 16  A 1 
ATOM 121  C CA  . VAL A 1 16  ? 25.632  -27.282 -21.285 1.00 24.35 16  A 1 
ATOM 122  C C   . VAL A 1 16  ? 26.475  -28.214 -20.400 1.00 24.13 16  A 1 
ATOM 123  O O   . VAL A 1 16  ? 27.702  -28.145 -20.484 1.00 22.63 16  A 1 
ATOM 124  C CB  . VAL A 1 16  ? 25.686  -27.737 -22.760 1.00 22.71 16  A 1 
ATOM 125  C CG1 . VAL A 1 16  ? 25.131  -29.148 -22.961 1.00 19.30 16  A 1 
ATOM 126  C CG2 . VAL A 1 16  ? 24.890  -26.783 -23.669 1.00 20.26 16  A 1 
ATOM 127  N N   . PRO A 1 17  ? 25.895  -29.096 -19.563 1.00 23.08 17  A 1 
ATOM 128  C CA  . PRO A 1 17  ? 26.688  -30.032 -18.778 1.00 25.04 17  A 1 
ATOM 129  C C   . PRO A 1 17  ? 27.182  -31.192 -19.659 1.00 24.89 17  A 1 
ATOM 130  O O   . PRO A 1 17  ? 26.407  -32.027 -20.113 1.00 23.83 17  A 1 
ATOM 131  C CB  . PRO A 1 17  ? 25.802  -30.483 -17.611 1.00 23.52 17  A 1 
ATOM 132  C CG  . PRO A 1 17  ? 24.380  -30.116 -18.022 1.00 23.65 17  A 1 
ATOM 133  C CD  . PRO A 1 17  ? 24.486  -29.243 -19.274 1.00 26.58 17  A 1 
ATOM 134  N N   . GLY A 1 18  ? 28.508  -31.249 -19.872 1.00 22.55 18  A 1 
ATOM 135  C CA  . GLY A 1 18  ? 29.188  -32.386 -20.480 1.00 26.95 18  A 1 
ATOM 136  C C   . GLY A 1 18  ? 29.325  -33.547 -19.493 1.00 26.77 18  A 1 
ATOM 137  O O   . GLY A 1 18  ? 29.954  -33.415 -18.448 1.00 24.96 18  A 1 
ATOM 138  N N   . PHE A 1 19  ? 28.755  -34.695 -19.843 1.00 19.81 19  A 1 
ATOM 139  C CA  . PHE A 1 19  ? 28.962  -35.974 -19.168 1.00 22.23 19  A 1 
ATOM 140  C C   . PHE A 1 19  ? 30.387  -36.484 -19.450 1.00 21.75 19  A 1 
ATOM 141  O O   . PHE A 1 19  ? 30.685  -36.883 -20.573 1.00 20.83 19  A 1 
ATOM 142  C CB  . PHE A 1 19  ? 27.909  -36.977 -19.676 1.00 21.39 19  A 1 
ATOM 143  C CG  . PHE A 1 19  ? 26.840  -37.371 -18.673 1.00 19.32 19  A 1 
ATOM 144  C CD1 . PHE A 1 19  ? 26.973  -38.579 -17.961 1.00 18.46 19  A 1 
ATOM 145  C CD2 . PHE A 1 19  ? 25.709  -36.561 -18.476 1.00 19.53 19  A 1 
ATOM 146  C CE1 . PHE A 1 19  ? 25.968  -38.980 -17.063 1.00 19.35 19  A 1 
ATOM 147  C CE2 . PHE A 1 19  ? 24.708  -36.961 -17.572 1.00 20.02 19  A 1 
ATOM 148  C CZ  . PHE A 1 19  ? 24.833  -38.173 -16.871 1.00 22.21 19  A 1 
ATOM 149  N N   . PHE A 1 20  ? 31.258  -36.534 -18.435 1.00 19.42 20  A 1 
ATOM 150  C CA  . PHE A 1 20  ? 32.479  -37.344 -18.467 1.00 22.40 20  A 1 
ATOM 151  C C   . PHE A 1 20  ? 32.284  -38.598 -17.613 1.00 21.73 20  A 1 
ATOM 152  O O   . PHE A 1 20  ? 32.077  -38.534 -16.406 1.00 20.79 20  A 1 
ATOM 153  C CB  . PHE A 1 20  ? 33.719  -36.529 -18.064 1.00 21.89 20  A 1 
ATOM 154  C CG  . PHE A 1 20  ? 34.484  -35.995 -19.267 1.00 19.72 20  A 1 
ATOM 155  C CD1 . PHE A 1 20  ? 35.482  -36.787 -19.869 1.00 18.86 20  A 1 
ATOM 156  C CD2 . PHE A 1 20  ? 34.182  -34.729 -19.797 1.00 20.08 20  A 1 
ATOM 157  C CE1 . PHE A 1 20  ? 36.177  -36.310 -20.995 1.00 19.23 20  A 1 
ATOM 158  C CE2 . PHE A 1 20  ? 34.874  -34.257 -20.925 1.00 19.77 20  A 1 
ATOM 159  C CZ  . PHE A 1 20  ? 35.870  -35.045 -21.522 1.00 20.87 20  A 1 
ATOM 160  N N   . ARG A 1 21  ? 32.350  -39.756 -18.271 1.00 19.86 21  A 1 
ATOM 161  C CA  . ARG A 1 21  ? 32.312  -41.087 -17.661 1.00 22.56 21  A 1 
ATOM 162  C C   . ARG A 1 21  ? 33.756  -41.568 -17.515 1.00 22.11 21  A 1 
ATOM 163  O O   . ARG A 1 21  ? 34.394  -41.857 -18.521 1.00 21.76 21  A 1 
ATOM 164  C CB  . ARG A 1 21  ? 31.444  -42.003 -18.555 1.00 22.34 21  A 1 
ATOM 165  C CG  . ARG A 1 21  ? 30.756  -43.158 -17.818 1.00 19.70 21  A 1 
ATOM 166  C CD  . ARG A 1 21  ? 29.953  -44.004 -18.819 1.00 19.21 21  A 1 
ATOM 167  N NE  . ARG A 1 21  ? 28.960  -44.880 -18.167 1.00 17.95 21  A 1 
ATOM 168  C CZ  . ARG A 1 21  ? 28.203  -45.789 -18.762 1.00 16.62 21  A 1 
ATOM 169  N NH1 . ARG A 1 21  ? 28.305  -46.053 -20.035 1.00 15.87 21  A 1 
ATOM 170  N NH2 . ARG A 1 21  ? 27.308  -46.458 -18.084 1.00 15.36 21  A 1 
ATOM 171  N N   . LEU A 1 22  ? 34.271  -41.637 -16.282 1.00 19.88 22  A 1 
ATOM 172  C CA  . LEU A 1 22  ? 35.533  -42.308 -15.967 1.00 24.15 22  A 1 
ATOM 173  C C   . LEU A 1 22  ? 35.231  -43.580 -15.174 1.00 23.10 22  A 1 
ATOM 174  O O   . LEU A 1 22  ? 34.623  -43.549 -14.104 1.00 22.03 22  A 1 
ATOM 175  C CB  . LEU A 1 22  ? 36.508  -41.358 -15.245 1.00 23.00 22  A 1 
ATOM 176  C CG  . LEU A 1 22  ? 37.297  -40.447 -16.206 1.00 21.25 22  A 1 
ATOM 177  C CD1 . LEU A 1 22  ? 37.942  -39.297 -15.435 1.00 20.59 22  A 1 
ATOM 178  C CD2 . LEU A 1 22  ? 38.411  -41.209 -16.939 1.00 23.21 22  A 1 
ATOM 179  N N   . THR A 1 23  ? 35.637  -44.704 -15.744 1.00 21.15 23  A 1 
ATOM 180  C CA  . THR A 1 23  ? 35.607  -46.041 -15.148 1.00 25.25 23  A 1 
ATOM 181  C C   . THR A 1 23  ? 36.855  -46.251 -14.288 1.00 24.30 23  A 1 
ATOM 182  O O   . THR A 1 23  ? 37.964  -46.125 -14.801 1.00 22.58 23  A 1 
ATOM 183  C CB  . THR A 1 23  ? 35.583  -47.095 -16.266 1.00 23.07 23  A 1 
ATOM 184  O OG1 . THR A 1 23  ? 36.546  -46.779 -17.249 1.00 20.49 23  A 1 
ATOM 185  C CG2 . THR A 1 23  ? 34.225  -47.150 -16.975 1.00 20.62 23  A 1 
ATOM 186  N N   . GLY A 1 24  ? 36.694  -46.615 -13.019 1.00 21.43 24  A 1 
ATOM 187  C CA  . GLY A 1 24  ? 37.798  -47.002 -12.134 1.00 27.92 24  A 1 
ATOM 188  C C   . GLY A 1 24  ? 37.333  -47.188 -10.691 1.00 28.01 24  A 1 
ATOM 189  O O   . GLY A 1 24  ? 36.707  -46.311 -10.113 1.00 25.73 24  A 1 
ATOM 190  N N   . SER A 1 25  ? 37.609  -48.360 -10.146 1.00 21.41 25  A 1 
ATOM 191  C CA  . SER A 1 25  ? 37.095  -48.914 -8.889  1.00 27.91 25  A 1 
ATOM 192  C C   . SER A 1 25  ? 37.618  -48.258 -7.598  1.00 27.15 25  A 1 
ATOM 193  O O   . SER A 1 25  ? 38.762  -47.848 -7.505  1.00 25.38 25  A 1 
ATOM 194  C CB  . SER A 1 25  ? 37.488  -50.395 -8.883  1.00 26.56 25  A 1 
ATOM 195  O OG  . SER A 1 25  ? 38.882  -50.527 -9.129  1.00 23.98 25  A 1 
ATOM 196  N N   . THR A 1 26  ? 36.799  -48.398 -6.565  1.00 17.69 26  A 1 
ATOM 197  C CA  . THR A 1 26  ? 37.078  -48.450 -5.109  1.00 22.63 26  A 1 
ATOM 198  C C   . THR A 1 26  ? 37.133  -47.157 -4.275  1.00 22.59 26  A 1 
ATOM 199  O O   . THR A 1 26  ? 37.930  -46.263 -4.464  1.00 21.23 26  A 1 
ATOM 200  C CB  . THR A 1 26  ? 38.187  -49.450 -4.702  1.00 21.26 26  A 1 
ATOM 201  O OG1 . THR A 1 26  ? 39.328  -49.405 -5.503  1.00 18.46 26  A 1 
ATOM 202  C CG2 . THR A 1 26  ? 37.692  -50.886 -4.728  1.00 18.61 26  A 1 
ATOM 203  N N   . VAL A 1 27  ? 36.313  -47.222 -3.214  1.00 16.03 27  A 1 
ATOM 204  C CA  . VAL A 1 27  ? 36.266  -46.481 -1.931  1.00 20.62 27  A 1 
ATOM 205  C C   . VAL A 1 27  ? 35.416  -45.201 -1.873  1.00 20.89 27  A 1 
ATOM 206  O O   . VAL A 1 27  ? 35.754  -44.126 -2.343  1.00 19.61 27  A 1 
ATOM 207  C CB  . VAL A 1 27  ? 37.626  -46.364 -1.214  1.00 19.20 27  A 1 
ATOM 208  C CG1 . VAL A 1 27  ? 37.418  -45.962 0.253   1.00 15.66 27  A 1 
ATOM 209  C CG2 . VAL A 1 27  ? 38.377  -47.704 -1.176  1.00 16.70 27  A 1 
ATOM 210  N N   . LYS A 1 28  ? 34.288  -45.355 -1.161  1.00 17.01 28  A 1 
ATOM 211  C CA  . LYS A 1 28  ? 33.345  -44.327 -0.706  1.00 20.69 28  A 1 
ATOM 212  C C   . LYS A 1 28  ? 34.031  -43.246 0.142   1.00 20.82 28  A 1 
ATOM 213  O O   . LYS A 1 28  ? 34.492  -43.547 1.236   1.00 19.59 28  A 1 
ATOM 214  C CB  . LYS A 1 28  ? 32.277  -44.998 0.191   1.00 19.37 28  A 1 
ATOM 215  C CG  . LYS A 1 28  ? 31.264  -45.905 -0.522  1.00 16.79 28  A 1 
ATOM 216  C CD  . LYS A 1 28  ? 30.373  -46.623 0.514   1.00 15.45 28  A 1 
ATOM 217  C CE  . LYS A 1 28  ? 29.250  -47.413 -0.167  1.00 14.11 28  A 1 
ATOM 218  N NZ  . LYS A 1 28  ? 28.427  -48.179 0.808   1.00 12.58 28  A 1 
ATOM 219  N N   . LYS A 1 29  ? 33.934  -41.973 -0.274  1.00 15.42 29  A 1 
ATOM 220  C CA  . LYS A 1 29  ? 33.749  -40.799 0.595   1.00 19.70 29  A 1 
ATOM 221  C C   . LYS A 1 29  ? 32.935  -39.761 -0.181  1.00 19.51 29  A 1 
ATOM 222  O O   . LYS A 1 29  ? 33.451  -39.111 -1.082  1.00 18.33 29  A 1 
ATOM 223  C CB  . LYS A 1 29  ? 35.088  -40.213 1.099   1.00 18.59 29  A 1 
ATOM 224  C CG  . LYS A 1 29  ? 35.532  -40.838 2.428   1.00 15.88 29  A 1 
ATOM 225  C CD  . LYS A 1 29  ? 36.789  -40.187 3.014   1.00 14.59 29  A 1 
ATOM 226  C CE  . LYS A 1 29  ? 37.163  -40.877 4.330   1.00 13.38 29  A 1 
ATOM 227  N NZ  . LYS A 1 29  ? 38.407  -40.319 4.915   1.00 11.97 29  A 1 
ATOM 228  N N   . SER A 1 30  ? 31.661  -39.631 0.163   1.00 14.99 30  A 1 
ATOM 229  C CA  . SER A 1 30  ? 30.794  -38.562 -0.325  1.00 17.61 30  A 1 
ATOM 230  C C   . SER A 1 30  ? 31.230  -37.247 0.314   1.00 17.31 30  A 1 
ATOM 231  O O   . SER A 1 30  ? 30.904  -36.977 1.465   1.00 16.81 30  A 1 
ATOM 232  C CB  . SER A 1 30  ? 29.331  -38.868 0.023   1.00 17.12 30  A 1 
ATOM 233  O OG  . SER A 1 30  ? 28.950  -40.122 -0.509  1.00 14.91 30  A 1 
ATOM 234  N N   . ALA A 1 31  ? 31.986  -36.423 -0.415  1.00 14.52 31  A 1 
ATOM 235  C CA  . ALA A 1 31  ? 32.191  -35.022 -0.092  1.00 18.02 31  A 1 
ATOM 236  C C   . ALA A 1 31  ? 31.136  -34.210 -0.859  1.00 18.40 31  A 1 
ATOM 237  O O   . ALA A 1 31  ? 31.211  -34.081 -2.076  1.00 17.67 31  A 1 
ATOM 238  C CB  . ALA A 1 31  ? 33.632  -34.626 -0.429  1.00 17.01 31  A 1 
ATOM 239  N N   . TYR A 1 32  ? 30.134  -33.692 -0.147  1.00 12.62 32  A 1 
ATOM 240  C CA  . TYR A 1 32  ? 29.262  -32.647 -0.666  1.00 15.16 32  A 1 
ATOM 241  C C   . TYR A 1 32  ? 30.099  -31.370 -0.802  1.00 14.93 32  A 1 
ATOM 242  O O   . TYR A 1 32  ? 30.344  -30.678 0.180   1.00 13.92 32  A 1 
ATOM 243  C CB  . TYR A 1 32  ? 28.060  -32.446 0.269   1.00 14.56 32  A 1 
ATOM 244  C CG  . TYR A 1 32  ? 26.895  -33.394 0.027   1.00 12.57 32  A 1 
ATOM 245  C CD1 . TYR A 1 32  ? 25.853  -32.998 -0.837  1.00 11.74 32  A 1 
ATOM 246  C CD2 . TYR A 1 32  ? 26.831  -34.645 0.664   1.00 11.56 32  A 1 
ATOM 247  C CE1 . TYR A 1 32  ? 24.750  -33.849 -1.054  1.00 11.08 32  A 1 
ATOM 248  C CE2 . TYR A 1 32  ? 25.734  -35.501 0.442   1.00 11.83 32  A 1 
ATOM 249  C CZ  . TYR A 1 32  ? 24.691  -35.101 -0.415  1.00 12.41 32  A 1 
ATOM 250  O OH  . TYR A 1 32  ? 23.625  -35.923 -0.621  1.00 13.36 32  A 1 
ATOM 251  N N   . LEU A 1 33  ? 30.565  -31.053 -2.013  1.00 12.03 33  A 1 
ATOM 252  C CA  . LEU A 1 33  ? 31.040  -29.715 -2.336  1.00 17.16 33  A 1 
ATOM 253  C C   . LEU A 1 33  ? 29.808  -28.813 -2.485  1.00 17.51 33  A 1 
ATOM 254  O O   . LEU A 1 33  ? 29.205  -28.727 -3.551  1.00 16.97 33  A 1 
ATOM 255  C CB  . LEU A 1 33  ? 31.944  -29.704 -3.594  1.00 16.25 33  A 1 
ATOM 256  C CG  . LEU A 1 33  ? 33.411  -29.355 -3.290  1.00 13.99 33  A 1 
ATOM 257  C CD1 . LEU A 1 33  ? 34.252  -30.621 -3.128  1.00 13.04 33  A 1 
ATOM 258  C CD2 . LEU A 1 33  ? 34.018  -28.508 -4.406  1.00 16.12 33  A 1 
ATOM 259  N N   . ALA A 1 34  ? 29.429  -28.141 -1.402  1.00 15.07 34  A 1 
ATOM 260  C CA  . ALA A 1 34  ? 28.603  -26.951 -1.485  1.00 19.87 34  A 1 
ATOM 261  C C   . ALA A 1 34  ? 29.452  -25.856 -2.142  1.00 20.52 34  A 1 
ATOM 262  O O   . ALA A 1 34  ? 30.386  -25.335 -1.541  1.00 19.51 34  A 1 
ATOM 263  C CB  . ALA A 1 34  ? 28.118  -26.575 -0.081  1.00 18.65 34  A 1 
ATOM 264  N N   . SER A 1 35  ? 29.155  -25.529 -3.395  1.00 15.49 35  A 1 
ATOM 265  C CA  . SER A 1 35  ? 29.727  -24.372 -4.075  1.00 18.50 35  A 1 
ATOM 266  C C   . SER A 1 35  ? 29.206  -23.104 -3.406  1.00 18.35 35  A 1 
ATOM 267  O O   . SER A 1 35  ? 28.175  -22.555 -3.791  1.00 17.64 35  A 1 
ATOM 268  C CB  . SER A 1 35  ? 29.379  -24.400 -5.570  1.00 17.70 35  A 1 
ATOM 269  O OG  . SER A 1 35  ? 29.822  -25.610 -6.148  1.00 15.38 35  A 1 
ATOM 270  N N   . VAL A 1 36  ? 29.906  -22.642 -2.368  1.00 15.56 36  A 1 
ATOM 271  C CA  . VAL A 1 36  ? 29.722  -21.306 -1.810  1.00 18.36 36  A 1 
ATOM 272  C C   . VAL A 1 36  ? 30.307  -20.329 -2.826  1.00 18.68 36  A 1 
ATOM 273  O O   . VAL A 1 36  ? 31.516  -20.149 -2.908  1.00 17.77 36  A 1 
ATOM 274  C CB  . VAL A 1 36  ? 30.379  -21.174 -0.420  1.00 17.33 36  A 1 
ATOM 275  C CG1 . VAL A 1 36  ? 30.190  -19.767 0.163   1.00 14.21 36  A 1 
ATOM 276  C CG2 . VAL A 1 36  ? 29.767  -22.172 0.576   1.00 15.49 36  A 1 
ATOM 277  N N   . PHE A 1 37  ? 29.446  -19.709 -3.635  1.00 15.91 37  A 1 
ATOM 278  C CA  . PHE A 1 37  ? 29.808  -18.518 -4.393  1.00 20.02 37  A 1 
ATOM 279  C C   . PHE A 1 37  ? 30.049  -17.384 -3.390  1.00 19.69 37  A 1 
ATOM 280  O O   . PHE A 1 37  ? 29.119  -16.708 -2.959  1.00 18.54 37  A 1 
ATOM 281  C CB  . PHE A 1 37  ? 28.719  -18.176 -5.426  1.00 19.52 37  A 1 
ATOM 282  C CG  . PHE A 1 37  ? 29.048  -18.616 -6.843  1.00 16.55 37  A 1 
ATOM 283  C CD1 . PHE A 1 37  ? 29.691  -17.716 -7.719  1.00 15.45 37  A 1 
ATOM 284  C CD2 . PHE A 1 37  ? 28.713  -19.902 -7.292  1.00 16.11 37  A 1 
ATOM 285  C CE1 . PHE A 1 37  ? 29.985  -18.102 -9.039  1.00 16.16 37  A 1 
ATOM 286  C CE2 . PHE A 1 37  ? 29.014  -20.290 -8.612  1.00 16.95 37  A 1 
ATOM 287  C CZ  . PHE A 1 37  ? 29.644  -19.390 -9.486  1.00 18.61 37  A 1 
ATOM 288  N N   . ILE A 1 38  ? 31.312  -17.180 -3.002  1.00 18.71 38  A 1 
ATOM 289  C CA  . ILE A 1 38  ? 31.739  -15.953 -2.330  1.00 20.26 38  A 1 
ATOM 290  C C   . ILE A 1 38  ? 31.758  -14.869 -3.410  1.00 20.89 38  A 1 
ATOM 291  O O   . ILE A 1 38  ? 32.744  -14.685 -4.116  1.00 20.26 38  A 1 
ATOM 292  C CB  . ILE A 1 38  ? 33.099  -16.135 -1.602  1.00 19.67 38  A 1 
ATOM 293  C CG1 . ILE A 1 38  ? 33.009  -17.275 -0.561  1.00 16.77 38  A 1 
ATOM 294  C CG2 . ILE A 1 38  ? 33.511  -14.814 -0.919  1.00 17.84 38  A 1 
ATOM 295  C CD1 . ILE A 1 38  ? 34.331  -17.593 0.152   1.00 16.67 38  A 1 
ATOM 296  N N   . MET A 1 39  ? 30.629  -14.163 -3.577  1.00 21.64 39  A 1 
ATOM 297  C CA  . MET A 1 39  ? 30.633  -12.890 -4.297  1.00 24.30 39  A 1 
ATOM 298  C C   . MET A 1 39  ? 31.554  -11.925 -3.548  1.00 24.91 39  A 1 
ATOM 299  O O   . MET A 1 39  ? 31.410  -11.745 -2.341  1.00 24.43 39  A 1 
ATOM 300  C CB  . MET A 1 39  ? 29.214  -12.314 -4.421  1.00 24.58 39  A 1 
ATOM 301  C CG  . MET A 1 39  ? 28.405  -12.994 -5.531  1.00 21.59 39  A 1 
ATOM 302  S SD  . MET A 1 39  ? 26.696  -12.406 -5.700  1.00 19.70 39  A 1 
ATOM 303  C CE  . MET A 1 39  ? 26.935  -10.703 -6.270  1.00 19.31 39  A 1 
ATOM 304  N N   . ASN A 1 40  ? 32.515  -11.332 -4.258  1.00 19.58 40  A 1 
ATOM 305  C CA  . ASN A 1 40  ? 33.435  -10.332 -3.719  1.00 21.78 40  A 1 
ATOM 306  C C   . ASN A 1 40  ? 32.667  -9.272  -2.916  1.00 21.54 40  A 1 
ATOM 307  O O   . ASN A 1 40  ? 31.788  -8.592  -3.446  1.00 19.97 40  A 1 
ATOM 308  C CB  . ASN A 1 40  ? 34.234  -9.688  -4.875  1.00 20.70 40  A 1 
ATOM 309  C CG  . ASN A 1 40  ? 35.617  -10.279 -5.068  1.00 16.94 40  A 1 
ATOM 310  O OD1 . ASN A 1 40  ? 36.243  -10.757 -4.145  1.00 15.67 40  A 1 
ATOM 311  N ND2 . ASN A 1 40  ? 36.159  -10.217 -6.261  1.00 16.97 40  A 1 
ATOM 312  N N   . CYS A 1 41  ? 33.039  -9.106  -1.645  1.00 23.17 41  A 1 
ATOM 313  C CA  . CYS A 1 41  ? 32.376  -8.232  -0.668  1.00 28.01 41  A 1 
ATOM 314  C C   . CYS A 1 41  ? 32.291  -6.761  -1.139  1.00 29.90 41  A 1 
ATOM 315  O O   . CYS A 1 41  ? 31.320  -6.069  -0.840  1.00 28.18 41  A 1 
ATOM 316  C CB  . CYS A 1 41  ? 33.147  -8.382  0.658   1.00 25.95 41  A 1 
ATOM 317  S SG  . CYS A 1 41  ? 32.109  -7.924  2.063   1.00 19.40 41  A 1 
ATOM 318  N N   . SER A 1 42  ? 33.253  -6.304  -1.958  1.00 26.01 42  A 1 
ATOM 319  C CA  . SER A 1 42  ? 33.269  -4.967  -2.568  1.00 29.96 42  A 1 
ATOM 320  C C   . SER A 1 42  ? 32.134  -4.739  -3.576  1.00 32.02 42  A 1 
ATOM 321  O O   . SER A 1 42  ? 31.516  -3.674  -3.570  1.00 30.35 42  A 1 
ATOM 322  C CB  . SER A 1 42  ? 34.623  -4.732  -3.247  1.00 28.30 42  A 1 
ATOM 323  O OG  . SER A 1 42  ? 34.917  -5.768  -4.165  1.00 24.93 42  A 1 
ATOM 324  N N   . ASN A 1 43  ? 31.794  -5.740  -4.385  1.00 29.87 43  A 1 
ATOM 325  C CA  . ASN A 1 43  ? 30.673  -5.643  -5.327  1.00 35.56 43  A 1 
ATOM 326  C C   . ASN A 1 43  ? 29.323  -5.666  -4.600  1.00 38.42 43  A 1 
ATOM 327  O O   . ASN A 1 43  ? 28.405  -4.959  -5.003  1.00 36.55 43  A 1 
ATOM 328  C CB  . ASN A 1 43  ? 30.777  -6.758  -6.386  1.00 33.39 43  A 1 
ATOM 329  C CG  . ASN A 1 43  ? 31.808  -6.468  -7.465  1.00 26.45 43  A 1 
ATOM 330  O OD1 . ASN A 1 43  ? 32.393  -5.404  -7.548  1.00 23.60 43  A 1 
ATOM 331  N ND2 . ASN A 1 43  ? 32.059  -7.406  -8.346  1.00 25.10 43  A 1 
ATOM 332  N N   . CYS A 1 44  ? 29.215  -6.408  -3.501  1.00 37.52 44  A 1 
ATOM 333  C CA  . CYS A 1 44  ? 27.991  -6.456  -2.694  1.00 41.76 44  A 1 
ATOM 334  C C   . CYS A 1 44  ? 27.695  -5.104  -2.018  1.00 43.19 44  A 1 
ATOM 335  O O   . CYS A 1 44  ? 26.564  -4.623  -2.071  1.00 42.21 44  A 1 
ATOM 336  C CB  . CYS A 1 44  ? 28.120  -7.614  -1.691  1.00 41.72 44  A 1 
ATOM 337  S SG  . CYS A 1 44  ? 26.478  -8.134  -1.141  1.00 34.44 44  A 1 
ATOM 338  N N   . GLN A 1 45  ? 28.715  -4.432  -1.466  1.00 47.26 45  A 1 
ATOM 339  C CA  . GLN A 1 45  ? 28.560  -3.085  -0.896  1.00 51.18 45  A 1 
ATOM 340  C C   . GLN A 1 45  ? 28.213  -2.030  -1.956  1.00 53.46 45  A 1 
ATOM 341  O O   . GLN A 1 45  ? 27.387  -1.158  -1.697  1.00 53.20 45  A 1 
ATOM 342  C CB  . GLN A 1 45  ? 29.836  -2.671  -0.152  1.00 51.51 45  A 1 
ATOM 343  C CG  . GLN A 1 45  ? 29.917  -3.300  1.245   1.00 48.23 45  A 1 
ATOM 344  C CD  . GLN A 1 45  ? 31.139  -2.829  2.024   1.00 41.72 45  A 1 
ATOM 345  O OE1 . GLN A 1 45  ? 32.124  -2.350  1.485   1.00 41.01 45  A 1 
ATOM 346  N NE2 . GLN A 1 45  ? 31.134  -2.948  3.331   1.00 39.38 45  A 1 
ATOM 347  N N   . THR A 1 46  ? 28.794  -2.126  -3.154  1.00 45.75 46  A 1 
ATOM 348  C CA  . THR A 1 46  ? 28.478  -1.212  -4.264  1.00 49.71 46  A 1 
ATOM 349  C C   . THR A 1 46  ? 27.033  -1.406  -4.740  1.00 52.50 46  A 1 
ATOM 350  O O   . THR A 1 46  ? 26.318  -0.425  -4.916  1.00 50.80 46  A 1 
ATOM 351  C CB  . THR A 1 46  ? 29.473  -1.387  -5.421  1.00 48.15 46  A 1 
ATOM 352  O OG1 . THR A 1 46  ? 30.795  -1.298  -4.938  1.00 42.93 46  A 1 
ATOM 353  C CG2 . THR A 1 46  ? 29.331  -0.287  -6.472  1.00 42.91 46  A 1 
ATOM 354  N N   . TYR A 1 47  ? 26.564  -2.653  -4.842  1.00 54.99 47  A 1 
ATOM 355  C CA  . TYR A 1 47  ? 25.165  -2.973  -5.161  1.00 57.11 47  A 1 
ATOM 356  C C   . TYR A 1 47  ? 24.179  -2.490  -4.087  1.00 58.28 47  A 1 
ATOM 357  O O   . TYR A 1 47  ? 23.100  -2.005  -4.420  1.00 57.16 47  A 1 
ATOM 358  C CB  . TYR A 1 47  ? 25.006  -4.487  -5.376  1.00 54.86 47  A 1 
ATOM 359  C CG  . TYR A 1 47  ? 24.917  -4.883  -6.837  1.00 50.72 47  A 1 
ATOM 360  C CD1 . TYR A 1 47  ? 23.662  -4.892  -7.475  1.00 47.99 47  A 1 
ATOM 361  C CD2 . TYR A 1 47  ? 26.071  -5.237  -7.562  1.00 47.24 47  A 1 
ATOM 362  C CE1 . TYR A 1 47  ? 23.562  -5.256  -8.831  1.00 42.74 47  A 1 
ATOM 363  C CE2 . TYR A 1 47  ? 25.974  -5.600  -8.922  1.00 43.56 47  A 1 
ATOM 364  C CZ  . TYR A 1 47  ? 24.718  -5.613  -9.555  1.00 44.41 47  A 1 
ATOM 365  O OH  . TYR A 1 47  ? 24.619  -5.972  -10.865 1.00 43.49 47  A 1 
ATOM 366  N N   . LEU A 1 48  ? 24.532  -2.589  -2.800  1.00 61.72 48  A 1 
ATOM 367  C CA  . LEU A 1 48  ? 23.685  -2.082  -1.714  1.00 63.66 48  A 1 
ATOM 368  C C   . LEU A 1 48  ? 23.586  -0.547  -1.743  1.00 65.45 48  A 1 
ATOM 369  O O   . LEU A 1 48  ? 22.498  -0.007  -1.567  1.00 62.96 48  A 1 
ATOM 370  C CB  . LEU A 1 48  ? 24.214  -2.599  -0.365  1.00 61.51 48  A 1 
ATOM 371  C CG  . LEU A 1 48  ? 23.941  -4.097  -0.122  1.00 57.58 48  A 1 
ATOM 372  C CD1 . LEU A 1 48  ? 24.754  -4.583  1.077   1.00 54.02 48  A 1 
ATOM 373  C CD2 . LEU A 1 48  ? 22.464  -4.376  0.157   1.00 56.45 48  A 1 
ATOM 374  N N   . LYS A 1 49  ? 24.687  0.159   -2.052  1.00 61.79 49  A 1 
ATOM 375  C CA  . LYS A 1 49  ? 24.671  1.624   -2.201  1.00 63.70 49  A 1 
ATOM 376  C C   . LYS A 1 49  ? 23.815  2.105   -3.375  1.00 65.94 49  A 1 
ATOM 377  O O   . LYS A 1 49  ? 23.168  3.138   -3.259  1.00 61.93 49  A 1 
ATOM 378  C CB  . LYS A 1 49  ? 26.095  2.178   -2.315  1.00 58.79 49  A 1 
ATOM 379  C CG  . LYS A 1 49  ? 26.801  2.193   -0.952  1.00 54.46 49  A 1 
ATOM 380  C CD  . LYS A 1 49  ? 28.115  2.980   -1.039  1.00 50.65 49  A 1 
ATOM 381  C CE  . LYS A 1 49  ? 28.745  3.075   0.357   1.00 46.05 49  A 1 
ATOM 382  N NZ  . LYS A 1 49  ? 29.102  4.474   0.696   1.00 39.37 49  A 1 
ATOM 383  N N   . THR A 1 50  ? 23.744  1.344   -4.469  1.00 66.44 50  A 1 
ATOM 384  C CA  . THR A 1 50  ? 22.880  1.704   -5.613  1.00 69.11 50  A 1 
ATOM 385  C C   . THR A 1 50  ? 21.375  1.609   -5.326  1.00 73.34 50  A 1 
ATOM 386  O O   . THR A 1 50  ? 20.584  2.098   -6.127  1.00 67.56 50  A 1 
ATOM 387  C CB  . THR A 1 50  ? 23.204  0.882   -6.871  1.00 61.79 50  A 1 
ATOM 388  O OG1 . THR A 1 50  ? 23.228  -0.499  -6.628  1.00 53.82 50  A 1 
ATOM 389  C CG2 . THR A 1 50  ? 24.569  1.255   -7.455  1.00 51.79 50  A 1 
ATOM 390  N N   . MET A 1 51  ? 20.969  1.017   -4.186  1.00 79.58 51  A 1 
ATOM 391  C CA  . MET A 1 51  ? 19.562  0.904   -3.771  1.00 82.49 51  A 1 
ATOM 392  C C   . MET A 1 51  ? 19.157  1.920   -2.687  1.00 85.97 51  A 1 
ATOM 393  O O   . MET A 1 51  ? 18.114  1.758   -2.051  1.00 84.50 51  A 1 
ATOM 394  C CB  . MET A 1 51  ? 19.262  -0.533  -3.322  1.00 76.99 51  A 1 
ATOM 395  C CG  . MET A 1 51  ? 19.418  -1.558  -4.453  1.00 68.29 51  A 1 
ATOM 396  S SD  . MET A 1 51  ? 18.762  -3.204  -4.057  1.00 59.94 51  A 1 
ATOM 397  C CE  . MET A 1 51  ? 19.885  -3.698  -2.723  1.00 53.82 51  A 1 
ATOM 398  N N   . ILE A 1 52  ? 19.977  2.954   -2.442  1.00 86.93 52  A 1 
ATOM 399  C CA  . ILE A 1 52  ? 19.704  3.991   -1.440  1.00 89.05 52  A 1 
ATOM 400  C C   . ILE A 1 52  ? 19.590  5.337   -2.152  1.00 90.31 52  A 1 
ATOM 401  O O   . ILE A 1 52  ? 20.527  5.773   -2.817  1.00 89.32 52  A 1 
ATOM 402  C CB  . ILE A 1 52  ? 20.780  3.981   -0.327  1.00 87.58 52  A 1 
ATOM 403  C CG1 . ILE A 1 52  ? 20.823  2.597   0.372   1.00 84.95 52  A 1 
ATOM 404  C CG2 . ILE A 1 52  ? 20.503  5.097   0.692   1.00 84.80 52  A 1 
ATOM 405  C CD1 . ILE A 1 52  ? 21.911  2.438   1.435   1.00 78.96 52  A 1 
ATOM 406  N N   . TRP A 1 53  ? 18.440  5.989   -2.010  1.00 91.65 53  A 1 
ATOM 407  C CA  . TRP A 1 53  ? 18.190  7.302   -2.609  1.00 92.44 53  A 1 
ATOM 408  C C   . TRP A 1 53  ? 18.858  8.428   -1.818  1.00 92.40 53  A 1 
ATOM 409  O O   . TRP A 1 53  ? 19.524  9.289   -2.392  1.00 91.10 53  A 1 
ATOM 410  C CB  . TRP A 1 53  ? 16.676  7.527   -2.700  1.00 92.93 53  A 1 
ATOM 411  C CG  . TRP A 1 53  ? 16.271  8.891   -3.149  1.00 93.27 53  A 1 
ATOM 412  C CD1 . TRP A 1 53  ? 15.756  9.855   -2.364  1.00 91.92 53  A 1 
ATOM 413  C CD2 . TRP A 1 53  ? 16.365  9.472   -4.486  1.00 94.06 53  A 1 
ATOM 414  N NE1 . TRP A 1 53  ? 15.509  10.988  -3.115  1.00 92.68 53  A 1 
ATOM 415  C CE2 . TRP A 1 53  ? 15.870  10.808  -4.432  1.00 93.85 53  A 1 
ATOM 416  C CE3 . TRP A 1 53  ? 16.818  9.002   -5.739  1.00 93.80 53  A 1 
ATOM 417  C CZ2 . TRP A 1 53  ? 15.821  11.639  -5.565  1.00 93.93 53  A 1 
ATOM 418  C CZ3 . TRP A 1 53  ? 16.774  9.828   -6.879  1.00 92.68 53  A 1 
ATOM 419  C CH2 . TRP A 1 53  ? 16.278  11.138  -6.797  1.00 92.67 53  A 1 
ATOM 420  N N   . ASN A 1 54  ? 18.704  8.413   -0.486  1.00 92.76 54  A 1 
ATOM 421  C CA  . ASN A 1 54  ? 19.196  9.447   0.418   1.00 93.20 54  A 1 
ATOM 422  C C   . ASN A 1 54  ? 20.003  8.816   1.566   1.00 93.37 54  A 1 
ATOM 423  O O   . ASN A 1 54  ? 19.509  8.652   2.682   1.00 92.83 54  A 1 
ATOM 424  C CB  . ASN A 1 54  ? 17.986  10.275  0.882   1.00 93.17 54  A 1 
ATOM 425  C CG  . ASN A 1 54  ? 18.362  11.534  1.637   1.00 92.91 54  A 1 
ATOM 426  O OD1 . ASN A 1 54  ? 19.420  11.670  2.235   1.00 90.26 54  A 1 
ATOM 427  N ND2 . ASN A 1 54  ? 17.467  12.497  1.625   1.00 90.19 54  A 1 
ATOM 428  N N   . GLU A 1 55  ? 21.269  8.461   1.284   1.00 92.36 55  A 1 
ATOM 429  C CA  . GLU A 1 55  ? 22.163  7.762   2.226   1.00 92.63 55  A 1 
ATOM 430  C C   . GLU A 1 55  ? 22.307  8.513   3.559   1.00 93.69 55  A 1 
ATOM 431  O O   . GLU A 1 55  ? 22.311  7.894   4.622   1.00 93.04 55  A 1 
ATOM 432  C CB  . GLU A 1 55  ? 23.542  7.528   1.548   1.00 90.89 55  A 1 
ATOM 433  C CG  . GLU A 1 55  ? 24.514  6.617   2.342   1.00 82.84 55  A 1 
ATOM 434  C CD  . GLU A 1 55  ? 25.844  6.295   1.593   1.00 80.94 55  A 1 
ATOM 435  O OE1 . GLU A 1 55  ? 26.617  5.392   2.016   1.00 73.13 55  A 1 
ATOM 436  O OE2 . GLU A 1 55  ? 26.142  6.929   0.559   1.00 73.45 55  A 1 
ATOM 437  N N   . THR A 1 56  ? 22.338  9.847   3.523   1.00 94.66 56  A 1 
ATOM 438  C CA  . THR A 1 56  ? 22.469  10.684  4.727   1.00 95.49 56  A 1 
ATOM 439  C C   . THR A 1 56  ? 21.331  10.453  5.724   1.00 95.93 56  A 1 
ATOM 440  O O   . THR A 1 56  ? 21.570  10.459  6.925   1.00 95.14 56  A 1 
ATOM 441  C CB  . THR A 1 56  ? 22.500  12.172  4.353   1.00 95.24 56  A 1 
ATOM 442  O OG1 . THR A 1 56  ? 23.536  12.410  3.427   1.00 90.48 56  A 1 
ATOM 443  C CG2 . THR A 1 56  ? 22.759  13.096  5.540   1.00 88.94 56  A 1 
ATOM 444  N N   . ILE A 1 57  ? 20.103  10.259  5.244   1.00 94.81 57  A 1 
ATOM 445  C CA  . ILE A 1 57  ? 18.931  10.043  6.102   1.00 94.87 57  A 1 
ATOM 446  C C   . ILE A 1 57  ? 18.667  8.554   6.313   1.00 94.50 57  A 1 
ATOM 447  O O   . ILE A 1 57  ? 18.467  8.116   7.442   1.00 93.50 57  A 1 
ATOM 448  C CB  . ILE A 1 57  ? 17.704  10.775  5.523   1.00 94.81 57  A 1 
ATOM 449  C CG1 . ILE A 1 57  ? 17.909  12.310  5.462   1.00 92.04 57  A 1 
ATOM 450  C CG2 . ILE A 1 57  ? 16.427  10.443  6.313   1.00 92.23 57  A 1 
ATOM 451  C CD1 . ILE A 1 57  ? 18.064  13.028  6.814   1.00 85.60 57  A 1 
ATOM 452  N N   . GLU A 1 58  ? 18.692  7.757   5.252   1.00 93.61 58  A 1 
ATOM 453  C CA  . GLU A 1 58  ? 18.338  6.334   5.312   1.00 93.09 58  A 1 
ATOM 454  C C   . GLU A 1 58  ? 19.340  5.503   6.132   1.00 93.08 58  A 1 
ATOM 455  O O   . GLU A 1 58  ? 18.963  4.488   6.718   1.00 92.33 58  A 1 
ATOM 456  C CB  . GLU A 1 58  ? 18.217  5.768   3.892   1.00 92.59 58  A 1 
ATOM 457  C CG  . GLU A 1 58  ? 17.043  6.359   3.098   1.00 91.60 58  A 1 
ATOM 458  C CD  . GLU A 1 58  ? 17.006  5.819   1.667   1.00 91.72 58  A 1 
ATOM 459  O OE1 . GLU A 1 58  ? 17.163  6.613   0.723   1.00 88.10 58  A 1 
ATOM 460  O OE2 . GLU A 1 58  ? 16.832  4.590   1.494   1.00 88.69 58  A 1 
ATOM 461  N N   . CYS A 1 59  ? 20.600  5.938   6.201   1.00 92.11 59  A 1 
ATOM 462  C CA  . CYS A 1 59  ? 21.677  5.297   6.959   1.00 92.36 59  A 1 
ATOM 463  C C   . CYS A 1 59  ? 22.142  6.124   8.173   1.00 93.68 59  A 1 
ATOM 464  O O   . CYS A 1 59  ? 23.210  5.853   8.728   1.00 93.27 59  A 1 
ATOM 465  C CB  . CYS A 1 59  ? 22.839  4.962   6.009   1.00 90.98 59  A 1 
ATOM 466  S SG  . CYS A 1 59  ? 22.274  3.903   4.645   1.00 89.03 59  A 1 
ATOM 467  N N   . MET A 1 60  ? 21.366  7.136   8.582   1.00 94.11 60  A 1 
ATOM 468  C CA  . MET A 1 60  ? 21.689  7.992   9.728   1.00 95.33 60  A 1 
ATOM 469  C C   . MET A 1 60  ? 21.775  7.175   11.016  1.00 95.50 60  A 1 
ATOM 470  O O   . MET A 1 60  ? 20.888  6.378   11.310  1.00 94.63 60  A 1 
ATOM 471  C CB  . MET A 1 60  ? 20.633  9.098   9.844   1.00 95.82 60  A 1 
ATOM 472  C CG  . MET A 1 60  ? 20.920  10.090  10.982  1.00 95.41 60  A 1 
ATOM 473  S SD  . MET A 1 60  ? 19.738  11.460  11.088  1.00 95.65 60  A 1 
ATOM 474  C CE  . MET A 1 60  ? 20.197  12.403  9.612   1.00 91.70 60  A 1 
ATOM 475  N N   . GLU A 1 61  ? 22.816  7.402   11.825  1.00 95.38 61  A 1 
ATOM 476  C CA  . GLU A 1 61  ? 22.946  6.743   13.128  1.00 95.77 61  A 1 
ATOM 477  C C   . GLU A 1 61  ? 21.752  7.054   14.044  1.00 96.64 61  A 1 
ATOM 478  O O   . GLU A 1 61  ? 21.189  8.155   14.012  1.00 96.50 61  A 1 
ATOM 479  C CB  . GLU A 1 61  ? 24.281  7.125   13.792  1.00 94.89 61  A 1 
ATOM 480  C CG  . GLU A 1 61  ? 25.511  6.539   13.063  1.00 88.15 61  A 1 
ATOM 481  C CD  . GLU A 1 61  ? 25.499  4.997   12.979  1.00 82.67 61  A 1 
ATOM 482  O OE1 . GLU A 1 61  ? 25.983  4.437   11.966  1.00 73.60 61  A 1 
ATOM 483  O OE2 . GLU A 1 61  ? 24.963  4.357   13.910  1.00 73.13 61  A 1 
ATOM 484  N N   . ARG A 1 62  ? 21.358  6.083   14.877  1.00 96.03 62  A 1 
ATOM 485  C CA  . ARG A 1 62  ? 20.133  6.178   15.701  1.00 96.01 62  A 1 
ATOM 486  C C   . ARG A 1 62  ? 20.110  7.411   16.606  1.00 96.74 62  A 1 
ATOM 487  O O   . ARG A 1 62  ? 19.061  8.035   16.753  1.00 96.36 62  A 1 
ATOM 488  C CB  . ARG A 1 62  ? 19.952  4.910   16.559  1.00 94.80 62  A 1 
ATOM 489  C CG  . ARG A 1 62  ? 19.662  3.616   15.787  1.00 87.83 62  A 1 
ATOM 490  C CD  . ARG A 1 62  ? 18.433  3.683   14.871  1.00 88.21 62  A 1 
ATOM 491  N NE  . ARG A 1 62  ? 17.198  4.070   15.572  1.00 85.89 62  A 1 
ATOM 492  C CZ  . ARG A 1 62  ? 16.042  4.326   14.965  1.00 85.83 62  A 1 
ATOM 493  N NH1 . ARG A 1 62  ? 15.883  4.157   13.695  1.00 74.04 62  A 1 
ATOM 494  N NH2 . ARG A 1 62  ? 15.015  4.769   15.622  1.00 76.24 62  A 1 
ATOM 495  N N   . GLU A 1 63  ? 21.255  7.762   17.189  1.00 96.15 63  A 1 
ATOM 496  C CA  . GLU A 1 63  ? 21.372  8.945   18.045  1.00 96.62 63  A 1 
ATOM 497  C C   . GLU A 1 63  ? 21.126  10.248  17.263  1.00 97.40 63  A 1 
ATOM 498  O O   . GLU A 1 63  ? 20.391  11.122  17.726  1.00 97.25 63  A 1 
ATOM 499  C CB  . GLU A 1 63  ? 22.766  8.954   18.693  1.00 96.22 63  A 1 
ATOM 500  C CG  . GLU A 1 63  ? 22.840  9.986   19.832  1.00 87.44 63  A 1 
ATOM 501  C CD  . GLU A 1 63  ? 24.259  10.200  20.371  1.00 79.40 63  A 1 
ATOM 502  O OE1 . GLU A 1 63  ? 24.519  11.351  20.795  1.00 70.51 63  A 1 
ATOM 503  O OE2 . GLU A 1 63  ? 25.067  9.257   20.315  1.00 70.43 63  A 1 
ATOM 504  N N   . GLU A 1 64  ? 21.674  10.359  16.057  1.00 97.10 64  A 1 
ATOM 505  C CA  . GLU A 1 64  ? 21.477  11.533  15.202  1.00 97.54 64  A 1 
ATOM 506  C C   . GLU A 1 64  ? 20.038  11.610  14.676  1.00 98.00 64  A 1 
ATOM 507  O O   . GLU A 1 64  ? 19.433  12.686  14.679  1.00 97.92 64  A 1 
ATOM 508  C CB  . GLU A 1 64  ? 22.494  11.519  14.046  1.00 97.48 64  A 1 
ATOM 509  C CG  . GLU A 1 64  ? 23.947  11.689  14.517  1.00 89.43 64  A 1 
ATOM 510  C CD  . GLU A 1 64  ? 24.143  12.971  15.344  1.00 83.69 64  A 1 
ATOM 511  O OE1 . GLU A 1 64  ? 24.653  12.894  16.487  1.00 72.91 64  A 1 
ATOM 512  O OE2 . GLU A 1 64  ? 23.707  14.043  14.880  1.00 74.43 64  A 1 
ATOM 513  N N   . MET A 1 65  ? 19.444  10.462  14.321  1.00 97.57 65  A 1 
ATOM 514  C CA  . MET A 1 65  ? 18.019  10.393  13.984  1.00 97.58 65  A 1 
ATOM 515  C C   . MET A 1 65  ? 17.158  10.879  15.154  1.00 97.99 65  A 1 
ATOM 516  O O   . MET A 1 65  ? 16.241  11.675  14.949  1.00 97.98 65  A 1 
ATOM 517  C CB  . MET A 1 65  ? 17.641  8.958   13.571  1.00 97.04 65  A 1 
ATOM 518  C CG  . MET A 1 65  ? 16.170  8.839   13.151  1.00 96.04 65  A 1 
ATOM 519  S SD  . MET A 1 65  ? 15.655  9.899   11.767  1.00 95.98 65  A 1 
ATOM 520  C CE  . MET A 1 65  ? 16.487  9.044   10.397  1.00 91.27 65  A 1 
ATOM 521  N N   . ARG A 1 66  ? 17.475  10.473  16.390  1.00 97.87 66  A 1 
ATOM 522  C CA  . ARG A 1 66  ? 16.746  10.913  17.587  1.00 97.94 66  A 1 
ATOM 523  C C   . ARG A 1 66  ? 16.826  12.427  17.781  1.00 98.31 66  A 1 
ATOM 524  O O   . ARG A 1 66  ? 15.792  13.065  17.972  1.00 98.16 66  A 1 
ATOM 525  C CB  . ARG A 1 66  ? 17.271  10.149  18.816  1.00 97.16 66  A 1 
ATOM 526  C CG  . ARG A 1 66  ? 16.367  10.282  20.048  1.00 86.58 66  A 1 
ATOM 527  C CD  . ARG A 1 66  ? 15.008  9.613   19.800  1.00 84.06 66  A 1 
ATOM 528  N NE  . ARG A 1 66  ? 14.234  9.471   21.041  1.00 78.62 66  A 1 
ATOM 529  C CZ  . ARG A 1 66  ? 13.120  8.780   21.174  1.00 70.92 66  A 1 
ATOM 530  N NH1 . ARG A 1 66  ? 12.566  8.149   20.175  1.00 62.35 66  A 1 
ATOM 531  N NH2 . ARG A 1 66  ? 12.529  8.708   22.335  1.00 62.61 66  A 1 
ATOM 532  N N   . LYS A 1 67  ? 18.022  13.013  17.639  1.00 98.11 67  A 1 
ATOM 533  C CA  . LYS A 1 67  ? 18.210  14.479  17.700  1.00 98.30 67  A 1 
ATOM 534  C C   . LYS A 1 67  ? 17.392  15.201  16.621  1.00 98.49 67  A 1 
ATOM 535  O O   . LYS A 1 67  ? 16.758  16.223  16.902  1.00 98.31 67  A 1 
ATOM 536  C CB  . LYS A 1 67  ? 19.699  14.825  17.539  1.00 98.23 67  A 1 
ATOM 537  C CG  . LYS A 1 67  ? 20.561  14.402  18.744  1.00 94.71 67  A 1 
ATOM 538  C CD  . LYS A 1 67  ? 22.055  14.543  18.415  1.00 92.43 67  A 1 
ATOM 539  C CE  . LYS A 1 67  ? 22.908  13.879  19.501  1.00 86.80 67  A 1 
ATOM 540  N NZ  . LYS A 1 67  ? 24.299  13.630  19.051  1.00 78.59 67  A 1 
ATOM 541  N N   . LEU A 1 68  ? 17.374  14.658  15.400  1.00 98.22 68  A 1 
ATOM 542  C CA  . LEU A 1 68  ? 16.566  15.206  14.309  1.00 98.29 68  A 1 
ATOM 543  C C   . LEU A 1 68  ? 15.068  15.158  14.639  1.00 98.46 68  A 1 
ATOM 544  O O   . LEU A 1 68  ? 14.363  16.153  14.442  1.00 98.31 68  A 1 
ATOM 545  C CB  . LEU A 1 68  ? 16.895  14.443  13.014  1.00 98.17 68  A 1 
ATOM 546  C CG  . LEU A 1 68  ? 16.098  14.914  11.783  1.00 97.52 68  A 1 
ATOM 547  C CD1 . LEU A 1 68  ? 16.403  16.372  11.427  1.00 95.73 68  A 1 
ATOM 548  C CD2 . LEU A 1 68  ? 16.436  14.038  10.580  1.00 95.85 68  A 1 
ATOM 549  N N   . GLN A 1 69  ? 14.592  14.022  15.160  1.00 98.36 69  A 1 
ATOM 550  C CA  . GLN A 1 69  ? 13.202  13.838  15.580  1.00 98.35 69  A 1 
ATOM 551  C C   . GLN A 1 69  ? 12.813  14.806  16.704  1.00 98.50 69  A 1 
ATOM 552  O O   . GLN A 1 69  ? 11.773  15.455  16.593  1.00 98.41 69  A 1 
ATOM 553  C CB  . GLN A 1 69  ? 12.994  12.388  16.031  1.00 97.99 69  A 1 
ATOM 554  C CG  . GLN A 1 69  ? 12.997  11.382  14.871  1.00 97.13 69  A 1 
ATOM 555  C CD  . GLN A 1 69  ? 13.069  9.936   15.352  1.00 97.25 69  A 1 
ATOM 556  O OE1 . GLN A 1 69  ? 13.382  9.625   16.494  1.00 93.43 69  A 1 
ATOM 557  N NE2 . GLN A 1 69  ? 12.792  8.990   14.485  1.00 92.70 69  A 1 
ATOM 558  N N   . ASP A 1 70  ? 13.666  14.992  17.719  1.00 98.48 70  A 1 
ATOM 559  C CA  . ASP A 1 70  ? 13.432  15.945  18.817  1.00 98.54 70  A 1 
ATOM 560  C C   . ASP A 1 70  ? 13.244  17.378  18.299  1.00 98.63 70  A 1 
ATOM 561  O O   . ASP A 1 70  ? 12.281  18.072  18.644  1.00 98.43 70  A 1 
ATOM 562  C CB  . ASP A 1 70  ? 14.618  15.927  19.805  1.00 98.37 70  A 1 
ATOM 563  C CG  . ASP A 1 70  ? 14.722  14.653  20.647  1.00 97.96 70  A 1 
ATOM 564  O OD1 . ASP A 1 70  ? 13.703  13.944  20.777  1.00 96.14 70  A 1 
ATOM 565  O OD2 . ASP A 1 70  ? 15.810  14.443  21.221  1.00 96.18 70  A 1 
ATOM 566  N N   . ILE A 1 71  ? 14.149  17.818  17.412  1.00 98.61 71  A 1 
ATOM 567  C CA  . ILE A 1 71  ? 14.083  19.155  16.809  1.00 98.58 71  A 1 
ATOM 568  C C   . ILE A 1 71  ? 12.796  19.318  15.993  1.00 98.64 71  A 1 
ATOM 569  O O   . ILE A 1 71  ? 12.120  20.354  16.083  1.00 98.43 71  A 1 
ATOM 570  C CB  . ILE A 1 71  ? 15.339  19.405  15.939  1.00 98.51 71  A 1 
ATOM 571  C CG1 . ILE A 1 71  ? 16.604  19.512  16.827  1.00 97.64 71  A 1 
ATOM 572  C CG2 . ILE A 1 71  ? 15.193  20.684  15.089  1.00 97.56 71  A 1 
ATOM 573  C CD1 . ILE A 1 71  ? 17.917  19.385  16.041  1.00 93.95 71  A 1 
ATOM 574  N N   . ARG A 1 72  ? 12.458  18.312  15.175  1.00 98.54 72  A 1 
ATOM 575  C CA  . ARG A 1 72  ? 11.271  18.347  14.311  1.00 98.53 72  A 1 
ATOM 576  C C   . ARG A 1 72  ? 9.980   18.277  15.128  1.00 98.62 72  A 1 
ATOM 577  O O   . ARG A 1 72  ? 9.065   19.043  14.842  1.00 98.47 72  A 1 
ATOM 578  C CB  . ARG A 1 72  ? 11.348  17.234  13.254  1.00 98.34 72  A 1 
ATOM 579  C CG  . ARG A 1 72  ? 12.386  17.546  12.164  1.00 97.80 72  A 1 
ATOM 580  C CD  . ARG A 1 72  ? 12.414  16.445  11.089  1.00 97.20 72  A 1 
ATOM 581  N NE  . ARG A 1 72  ? 13.385  16.754  10.015  1.00 96.15 72  A 1 
ATOM 582  C CZ  . ARG A 1 72  ? 13.513  16.132  8.850   1.00 95.33 72  A 1 
ATOM 583  N NH1 . ARG A 1 72  ? 12.753  15.139  8.499   1.00 93.59 72  A 1 
ATOM 584  N NH2 . ARG A 1 72  ? 14.422  16.495  8.000   1.00 93.53 72  A 1 
ATOM 585  N N   . LEU A 1 73  ? 9.929   17.446  16.180  1.00 98.50 73  A 1 
ATOM 586  C CA  . LEU A 1 73  ? 8.766   17.336  17.062  1.00 98.60 73  A 1 
ATOM 587  C C   . LEU A 1 73  ? 8.471   18.666  17.763  1.00 98.65 73  A 1 
ATOM 588  O O   . LEU A 1 73  ? 7.347   19.158  17.673  1.00 98.55 73  A 1 
ATOM 589  C CB  . LEU A 1 73  ? 8.978   16.196  18.078  1.00 98.57 73  A 1 
ATOM 590  C CG  . LEU A 1 73  ? 7.766   15.996  19.013  1.00 98.31 73  A 1 
ATOM 591  C CD1 . LEU A 1 73  ? 6.518   15.531  18.257  1.00 97.35 73  A 1 
ATOM 592  C CD2 . LEU A 1 73  ? 8.082   14.965  20.084  1.00 97.38 73  A 1 
ATOM 593  N N   . LYS A 1 74  ? 9.474   19.301  18.375  1.00 98.59 74  A 1 
ATOM 594  C CA  . LYS A 1 74  ? 9.298   20.632  18.991  1.00 98.57 74  A 1 
ATOM 595  C C   . LYS A 1 74  ? 8.710   21.643  18.013  1.00 98.65 74  A 1 
ATOM 596  O O   . LYS A 1 74  ? 7.764   22.362  18.346  1.00 98.41 74  A 1 
ATOM 597  C CB  . LYS A 1 74  ? 10.650  21.169  19.481  1.00 98.24 74  A 1 
ATOM 598  C CG  . LYS A 1 74  ? 11.138  20.438  20.729  1.00 93.52 74  A 1 
ATOM 599  C CD  . LYS A 1 74  ? 12.541  20.938  21.101  1.00 91.97 74  A 1 
ATOM 600  C CE  . LYS A 1 74  ? 12.974  20.100  22.283  1.00 82.65 74  A 1 
ATOM 601  N NZ  . LYS A 1 74  ? 14.291  20.451  22.837  1.00 76.74 74  A 1 
ATOM 602  N N   . ARG A 1 75  ? 9.268   21.680  16.797  1.00 98.61 75  A 1 
ATOM 603  C CA  . ARG A 1 75  ? 8.816   22.606  15.754  1.00 98.57 75  A 1 
ATOM 604  C C   . ARG A 1 75  ? 7.380   22.323  15.333  1.00 98.70 75  A 1 
ATOM 605  O O   . ARG A 1 75  ? 6.593   23.262  15.262  1.00 98.44 75  A 1 
ATOM 606  C CB  . ARG A 1 75  ? 9.755   22.549  14.542  1.00 98.09 75  A 1 
ATOM 607  C CG  . ARG A 1 75  ? 11.104  23.222  14.828  1.00 84.94 75  A 1 
ATOM 608  C CD  . ARG A 1 75  ? 12.043  23.013  13.635  1.00 83.34 75  A 1 
ATOM 609  N NE  . ARG A 1 75  ? 13.371  23.605  13.876  1.00 71.60 75  A 1 
ATOM 610  C CZ  . ARG A 1 75  ? 14.394  23.591  13.038  1.00 65.14 75  A 1 
ATOM 611  N NH1 . ARG A 1 75  ? 14.310  23.039  11.860  1.00 58.26 75  A 1 
ATOM 612  N NH2 . ARG A 1 75  ? 15.530  24.135  13.371  1.00 54.07 75  A 1 
ATOM 613  N N   . ILE A 1 76  ? 7.031   21.054  15.076  1.00 98.55 76  A 1 
ATOM 614  C CA  . ILE A 1 76  ? 5.689   20.721  14.582  1.00 98.49 76  A 1 
ATOM 615  C C   . ILE A 1 76  ? 4.620   20.892  15.662  1.00 98.59 76  A 1 
ATOM 616  O O   . ILE A 1 76  ? 3.522   21.341  15.348  1.00 98.54 76  A 1 
ATOM 617  C CB  . ILE A 1 76  ? 5.658   19.323  13.922  1.00 98.21 76  A 1 
ATOM 618  C CG1 . ILE A 1 76  ? 4.442   19.137  12.995  1.00 96.71 76  A 1 
ATOM 619  C CG2 . ILE A 1 76  ? 5.657   18.181  14.959  1.00 96.90 76  A 1 
ATOM 620  C CD1 . ILE A 1 76  ? 4.441   20.080  11.787  1.00 94.73 76  A 1 
ATOM 621  N N   . VAL A 1 77  ? 4.934   20.621  16.936  1.00 98.61 77  A 1 
ATOM 622  C CA  . VAL A 1 77  ? 4.012   20.847  18.059  1.00 98.67 77  A 1 
ATOM 623  C C   . VAL A 1 77  ? 3.724   22.337  18.225  1.00 98.68 77  A 1 
ATOM 624  O O   . VAL A 1 77  ? 2.559   22.730  18.280  1.00 98.54 77  A 1 
ATOM 625  C CB  . VAL A 1 77  ? 4.564   20.225  19.356  1.00 98.60 77  A 1 
ATOM 626  C CG1 . VAL A 1 77  ? 3.736   20.624  20.585  1.00 97.75 77  A 1 
ATOM 627  C CG2 . VAL A 1 77  ? 4.534   18.695  19.263  1.00 97.51 77  A 1 
ATOM 628  N N   . ALA A 1 78  ? 4.762   23.177  18.232  1.00 98.70 78  A 1 
ATOM 629  C CA  . ALA A 1 78  ? 4.588   24.629  18.275  1.00 98.69 78  A 1 
ATOM 630  C C   . ALA A 1 78  ? 3.799   25.136  17.055  1.00 98.71 78  A 1 
ATOM 631  O O   . ALA A 1 78  ? 2.841   25.896  17.197  1.00 98.43 78  A 1 
ATOM 632  C CB  . ALA A 1 78  ? 5.972   25.285  18.375  1.00 98.54 78  A 1 
ATOM 633  N N   . TYR A 1 79  ? 4.140   24.642  15.873  1.00 98.62 79  A 1 
ATOM 634  C CA  . TYR A 1 79  ? 3.453   24.994  14.632  1.00 98.62 79  A 1 
ATOM 635  C C   . TYR A 1 79  ? 1.964   24.622  14.667  1.00 98.68 79  A 1 
ATOM 636  O O   . TYR A 1 79  ? 1.109   25.466  14.396  1.00 98.39 79  A 1 
ATOM 637  C CB  . TYR A 1 79  ? 4.175   24.317  13.465  1.00 98.54 79  A 1 
ATOM 638  C CG  . TYR A 1 79  ? 3.566   24.645  12.122  1.00 98.59 79  A 1 
ATOM 639  C CD1 . TYR A 1 79  ? 2.681   23.740  11.508  1.00 97.85 79  A 1 
ATOM 640  C CD2 . TYR A 1 79  ? 3.874   25.869  11.502  1.00 98.08 79  A 1 
ATOM 641  C CE1 . TYR A 1 79  ? 2.102   24.063  10.271  1.00 97.86 79  A 1 
ATOM 642  C CE2 . TYR A 1 79  ? 3.297   26.195  10.264  1.00 97.84 79  A 1 
ATOM 643  C CZ  . TYR A 1 79  ? 2.409   25.293  9.648   1.00 98.14 79  A 1 
ATOM 644  O OH  . TYR A 1 79  ? 1.851   25.612  8.458   1.00 97.49 79  A 1 
ATOM 645  N N   . ALA A 1 80  ? 1.633   23.382  15.057  1.00 98.52 80  A 1 
ATOM 646  C CA  . ALA A 1 80  ? 0.255   22.912  15.170  1.00 98.48 80  A 1 
ATOM 647  C C   . ALA A 1 80  ? -0.532  23.704  16.228  1.00 98.54 80  A 1 
ATOM 648  O O   . ALA A 1 80  ? -1.659  24.116  15.968  1.00 98.24 80  A 1 
ATOM 649  C CB  . ALA A 1 80  ? 0.273   21.408  15.472  1.00 98.32 80  A 1 
ATOM 650  N N   . TYR A 1 81  ? 0.070   23.991  17.388  1.00 98.46 81  A 1 
ATOM 651  C CA  . TYR A 1 81  ? -0.556  24.799  18.441  1.00 98.51 81  A 1 
ATOM 652  C C   . TYR A 1 81  ? -0.924  26.212  17.956  1.00 98.52 81  A 1 
ATOM 653  O O   . TYR A 1 81  ? -2.022  26.708  18.221  1.00 98.28 81  A 1 
ATOM 654  C CB  . TYR A 1 81  ? 0.394   24.883  19.639  1.00 98.48 81  A 1 
ATOM 655  C CG  . TYR A 1 81  ? -0.197  25.608  20.835  1.00 98.51 81  A 1 
ATOM 656  C CD1 . TYR A 1 81  ? -0.068  27.006  20.962  1.00 97.74 81  A 1 
ATOM 657  C CD2 . TYR A 1 81  ? -0.877  24.874  21.827  1.00 97.81 81  A 1 
ATOM 658  C CE1 . TYR A 1 81  ? -0.619  27.667  22.076  1.00 97.56 81  A 1 
ATOM 659  C CE2 . TYR A 1 81  ? -1.424  25.530  22.945  1.00 97.46 81  A 1 
ATOM 660  C CZ  . TYR A 1 81  ? -1.297  26.928  23.071  1.00 97.99 81  A 1 
ATOM 661  O OH  . TYR A 1 81  ? -1.827  27.560  24.151  1.00 97.41 81  A 1 
ATOM 662  N N   . HIS A 1 82  ? -0.018  26.871  17.234  1.00 98.49 82  A 1 
ATOM 663  C CA  . HIS A 1 82  ? -0.251  28.242  16.784  1.00 98.43 82  A 1 
ATOM 664  C C   . HIS A 1 82  ? -1.183  28.340  15.573  1.00 98.39 82  A 1 
ATOM 665  O O   . HIS A 1 82  ? -1.967  29.290  15.504  1.00 97.77 82  A 1 
ATOM 666  C CB  . HIS A 1 82  ? 1.094   28.942  16.562  1.00 98.28 82  A 1 
ATOM 667  C CG  . HIS A 1 82  ? 1.818   29.195  17.868  1.00 97.38 82  A 1 
ATOM 668  N ND1 . HIS A 1 82  ? 1.341   29.933  18.931  1.00 87.34 82  A 1 
ATOM 669  C CD2 . HIS A 1 82  ? 3.036   28.699  18.244  1.00 88.87 82  A 1 
ATOM 670  C CE1 . HIS A 1 82  ? 2.249   29.876  19.921  1.00 90.56 82  A 1 
ATOM 671  N NE2 . HIS A 1 82  ? 3.300   29.138  19.545  1.00 91.56 82  A 1 
ATOM 672  N N   . ASN A 1 83  ? -1.167  27.341  14.681  1.00 98.43 83  A 1 
ATOM 673  C CA  . ASN A 1 83  ? -1.868  27.414  13.395  1.00 98.33 83  A 1 
ATOM 674  C C   . ASN A 1 83  ? -3.145  26.564  13.315  1.00 98.29 83  A 1 
ATOM 675  O O   . ASN A 1 83  ? -3.979  26.816  12.455  1.00 97.30 83  A 1 
ATOM 676  C CB  . ASN A 1 83  ? -0.882  27.084  12.272  1.00 98.14 83  A 1 
ATOM 677  C CG  . ASN A 1 83  ? 0.249   28.093  12.203  1.00 97.59 83  A 1 
ATOM 678  O OD1 . ASN A 1 83  ? 0.092   29.207  11.746  1.00 89.31 83  A 1 
ATOM 679  N ND2 . ASN A 1 83  ? 1.410   27.753  12.707  1.00 89.16 83  A 1 
ATOM 680  N N   . THR A 1 84  ? -3.347  25.594  14.220  1.00 98.17 84  A 1 
ATOM 681  C CA  . THR A 1 84  ? -4.512  24.697  14.175  1.00 97.99 84  A 1 
ATOM 682  C C   . THR A 1 84  ? -5.362  24.857  15.439  1.00 98.15 84  A 1 
ATOM 683  O O   . THR A 1 84  ? -4.977  24.365  16.503  1.00 97.23 84  A 1 
ATOM 684  C CB  . THR A 1 84  ? -4.077  23.236  13.985  1.00 96.77 84  A 1 
ATOM 685  O OG1 . THR A 1 84  ? -3.154  23.119  12.932  1.00 87.29 84  A 1 
ATOM 686  C CG2 . THR A 1 84  ? -5.255  22.338  13.626  1.00 84.97 84  A 1 
ATOM 687  N N   . PRO A 1 85  ? -6.548  25.496  15.366  1.00 98.04 85  A 1 
ATOM 688  C CA  . PRO A 1 85  ? -7.418  25.688  16.533  1.00 97.87 85  A 1 
ATOM 689  C C   . PRO A 1 85  ? -7.751  24.393  17.284  1.00 98.12 85  A 1 
ATOM 690  O O   . PRO A 1 85  ? -7.800  24.396  18.513  1.00 97.76 85  A 1 
ATOM 691  C CB  . PRO A 1 85  ? -8.686  26.354  15.991  1.00 97.14 85  A 1 
ATOM 692  C CG  . PRO A 1 85  ? -8.185  27.122  14.774  1.00 95.47 85  A 1 
ATOM 693  C CD  . PRO A 1 85  ? -7.090  26.214  14.216  1.00 97.32 85  A 1 
ATOM 694  N N   . PHE A 1 86  ? -7.915  23.284  16.564  1.00 97.88 86  A 1 
ATOM 695  C CA  . PHE A 1 86  ? -8.151  21.957  17.127  1.00 97.95 86  A 1 
ATOM 696  C C   . PHE A 1 86  ? -7.043  21.535  18.107  1.00 98.25 86  A 1 
ATOM 697  O O   . PHE A 1 86  ? -7.330  21.255  19.268  1.00 97.98 86  A 1 
ATOM 698  C CB  . PHE A 1 86  ? -8.286  20.949  15.981  1.00 97.61 86  A 1 
ATOM 699  C CG  . PHE A 1 86  ? -8.275  19.507  16.445  1.00 97.56 86  A 1 
ATOM 700  C CD1 . PHE A 1 86  ? -7.092  18.748  16.369  1.00 96.34 86  A 1 
ATOM 701  C CD2 . PHE A 1 86  ? -9.438  18.936  16.992  1.00 96.58 86  A 1 
ATOM 702  C CE1 . PHE A 1 86  ? -7.072  17.426  16.837  1.00 95.89 86  A 1 
ATOM 703  C CE2 . PHE A 1 86  ? -9.417  17.613  17.459  1.00 95.92 86  A 1 
ATOM 704  C CZ  . PHE A 1 86  ? -8.234  16.856  17.382  1.00 96.34 86  A 1 
ATOM 705  N N   . TYR A 1 87  ? -5.771  21.534  17.679  1.00 98.28 87  A 1 
ATOM 706  C CA  . TYR A 1 87  ? -4.656  21.125  18.542  1.00 98.36 87  A 1 
ATOM 707  C C   . TYR A 1 87  ? -4.418  22.105  19.685  1.00 98.49 87  A 1 
ATOM 708  O O   . TYR A 1 87  ? -4.145  21.674  20.802  1.00 98.21 87  A 1 
ATOM 709  C CB  . TYR A 1 87  ? -3.373  20.938  17.723  1.00 98.13 87  A 1 
ATOM 710  C CG  . TYR A 1 87  ? -3.362  19.677  16.888  1.00 98.02 87  A 1 
ATOM 711  C CD1 . TYR A 1 87  ? -3.510  18.422  17.511  1.00 97.28 87  A 1 
ATOM 712  C CD2 . TYR A 1 87  ? -3.204  19.753  15.493  1.00 97.25 87  A 1 
ATOM 713  C CE1 . TYR A 1 87  ? -3.528  17.250  16.740  1.00 96.78 87  A 1 
ATOM 714  C CE2 . TYR A 1 87  ? -3.217  18.581  14.717  1.00 96.60 87  A 1 
ATOM 715  C CZ  . TYR A 1 87  ? -3.389  17.327  15.338  1.00 97.02 87  A 1 
ATOM 716  O OH  . TYR A 1 87  ? -3.440  16.201  14.586  1.00 95.99 87  A 1 
ATOM 717  N N   . ARG A 1 88  ? -4.584  23.410  19.437  1.00 98.42 88  A 1 
ATOM 718  C CA  . ARG A 1 88  ? -4.521  24.426  20.496  1.00 98.52 88  A 1 
ATOM 719  C C   . ARG A 1 88  ? -5.526  24.129  21.601  1.00 98.63 88  A 1 
ATOM 720  O O   . ARG A 1 88  ? -5.142  24.060  22.758  1.00 98.48 88  A 1 
ATOM 721  C CB  . ARG A 1 88  ? -4.758  25.811  19.899  1.00 98.18 88  A 1 
ATOM 722  C CG  . ARG A 1 88  ? -4.463  26.919  20.920  1.00 96.87 88  A 1 
ATOM 723  C CD  . ARG A 1 88  ? -4.820  28.309  20.386  1.00 95.29 88  A 1 
ATOM 724  N NE  . ARG A 1 88  ? -4.189  28.551  19.071  1.00 90.72 88  A 1 
ATOM 725  C CZ  . ARG A 1 88  ? -4.410  29.564  18.260  1.00 90.22 88  A 1 
ATOM 726  N NH1 . ARG A 1 88  ? -5.154  30.577  18.594  1.00 77.69 88  A 1 
ATOM 727  N NH2 . ARG A 1 88  ? -3.880  29.563  17.069  1.00 82.72 88  A 1 
ATOM 728  N N   . LYS A 1 89  ? -6.792  23.917  21.233  1.00 98.29 89  A 1 
ATOM 729  C CA  . LYS A 1 89  ? -7.865  23.609  22.183  1.00 98.14 89  A 1 
ATOM 730  C C   . LYS A 1 89  ? -7.573  22.319  22.958  1.00 98.30 89  A 1 
ATOM 731  O O   . LYS A 1 89  ? -7.612  22.342  24.182  1.00 98.02 89  A 1 
ATOM 732  C CB  . LYS A 1 89  ? -9.200  23.552  21.426  1.00 97.77 89  A 1 
ATOM 733  C CG  . LYS A 1 89  ? -10.363 23.289  22.386  1.00 93.38 89  A 1 
ATOM 734  C CD  . LYS A 1 89  ? -11.703 23.216  21.646  1.00 89.04 89  A 1 
ATOM 735  C CE  . LYS A 1 89  ? -12.758 22.789  22.660  1.00 80.67 89  A 1 
ATOM 736  N NZ  . LYS A 1 89  ? -14.086 22.567  22.053  1.00 71.65 89  A 1 
ATOM 737  N N   . ARG A 1 90  ? -7.209  21.237  22.266  1.00 98.31 90  A 1 
ATOM 738  C CA  . ARG A 1 90  ? -6.884  19.940  22.895  1.00 98.14 90  A 1 
ATOM 739  C C   . ARG A 1 90  ? -5.722  20.036  23.887  1.00 98.26 90  A 1 
ATOM 740  O O   . ARG A 1 90  ? -5.806  19.472  24.971  1.00 97.69 90  A 1 
ATOM 741  C CB  . ARG A 1 90  ? -6.549  18.911  21.803  1.00 97.65 90  A 1 
ATOM 742  C CG  . ARG A 1 90  ? -7.745  18.396  20.996  1.00 94.63 90  A 1 
ATOM 743  C CD  . ARG A 1 90  ? -8.658  17.510  21.842  1.00 90.39 90  A 1 
ATOM 744  N NE  . ARG A 1 90  ? -9.532  16.667  21.007  1.00 85.28 90  A 1 
ATOM 745  C CZ  . ARG A 1 90  ? -10.379 15.761  21.444  1.00 79.30 90  A 1 
ATOM 746  N NH1 . ARG A 1 90  ? -10.586 15.573  22.722  1.00 72.20 90  A 1 
ATOM 747  N NH2 . ARG A 1 90  ? -11.031 15.005  20.602  1.00 73.80 90  A 1 
ATOM 748  N N   . MET A 1 91  ? -4.648  20.750  23.539  1.00 98.33 91  A 1 
ATOM 749  C CA  . MET A 1 91  ? -3.513  20.961  24.445  1.00 98.44 91  A 1 
ATOM 750  C C   . MET A 1 91  ? -3.899  21.845  25.641  1.00 98.51 91  A 1 
ATOM 751  O O   . MET A 1 91  ? -3.551  21.519  26.772  1.00 98.24 91  A 1 
ATOM 752  C CB  . MET A 1 91  ? -2.313  21.531  23.675  1.00 98.34 91  A 1 
ATOM 753  C CG  . MET A 1 91  ? -1.635  20.458  22.805  1.00 97.59 91  A 1 
ATOM 754  S SD  . MET A 1 91  ? -0.104  20.994  21.989  1.00 95.98 91  A 1 
ATOM 755  C CE  . MET A 1 91  ? -0.761  21.602  20.426  1.00 86.84 91  A 1 
ATOM 756  N N   . GLN A 1 92  ? -4.683  22.902  25.430  1.00 98.34 92  A 1 
ATOM 757  C CA  . GLN A 1 92  ? -5.167  23.764  26.519  1.00 98.26 92  A 1 
ATOM 758  C C   . GLN A 1 92  ? -6.090  23.021  27.495  1.00 98.19 92  A 1 
ATOM 759  O O   . GLN A 1 92  ? -5.982  23.231  28.699  1.00 97.73 92  A 1 
ATOM 760  C CB  . GLN A 1 92  ? -5.896  24.975  25.930  1.00 98.13 92  A 1 
ATOM 761  C CG  . GLN A 1 92  ? -4.916  25.994  25.335  1.00 97.31 92  A 1 
ATOM 762  C CD  . GLN A 1 92  ? -5.608  27.156  24.633  1.00 96.75 92  A 1 
ATOM 763  O OE1 . GLN A 1 92  ? -6.775  27.140  24.279  1.00 93.96 92  A 1 
ATOM 764  N NE2 . GLN A 1 92  ? -4.896  28.230  24.392  1.00 92.96 92  A 1 
ATOM 765  N N   . GLU A 1 93  ? -6.959  22.129  26.999  1.00 97.90 93  A 1 
ATOM 766  C CA  . GLU A 1 93  ? -7.832  21.285  27.833  1.00 97.48 93  A 1 
ATOM 767  C C   . GLU A 1 93  ? -7.038  20.379  28.786  1.00 97.31 93  A 1 
ATOM 768  O O   . GLU A 1 93  ? -7.521  20.047  29.866  1.00 95.92 93  A 1 
ATOM 769  C CB  . GLU A 1 93  ? -8.728  20.425  26.925  1.00 96.97 93  A 1 
ATOM 770  C CG  . GLU A 1 93  ? -9.895  21.215  26.304  1.00 94.34 93  A 1 
ATOM 771  C CD  . GLU A 1 93  ? -10.653 20.467  25.188  1.00 93.82 93  A 1 
ATOM 772  O OE1 . GLU A 1 93  ? -11.708 20.989  24.754  1.00 88.02 93  A 1 
ATOM 773  O OE2 . GLU A 1 93  ? -10.185 19.414  24.708  1.00 89.10 93  A 1 
ATOM 774  N N   . THR A 1 94  ? -5.811  20.009  28.414  1.00 97.46 94  A 1 
ATOM 775  C CA  . THR A 1 94  ? -4.893  19.208  29.238  1.00 96.75 94  A 1 
ATOM 776  C C   . THR A 1 94  ? -3.841  20.047  29.976  1.00 97.26 94  A 1 
ATOM 777  O O   . THR A 1 94  ? -2.955  19.486  30.616  1.00 95.65 94  A 1 
ATOM 778  C CB  . THR A 1 94  ? -4.238  18.098  28.403  1.00 95.36 94  A 1 
ATOM 779  O OG1 . THR A 1 94  ? -3.601  18.612  27.260  1.00 90.89 94  A 1 
ATOM 780  C CG2 . THR A 1 94  ? -5.272  17.093  27.896  1.00 88.11 94  A 1 
ATOM 781  N N   . GLY A 1 95  ? -3.920  21.372  29.902  1.00 97.57 95  A 1 
ATOM 782  C CA  . GLY A 1 95  ? -2.958  22.284  30.529  1.00 97.51 95  A 1 
ATOM 783  C C   . GLY A 1 95  ? -1.574  22.293  29.876  1.00 97.84 95  A 1 
ATOM 784  O O   . GLY A 1 95  ? -0.623  22.743  30.505  1.00 96.48 95  A 1 
ATOM 785  N N   . LEU A 1 96  ? -1.442  21.792  28.644  1.00 98.01 96  A 1 
ATOM 786  C CA  . LEU A 1 96  ? -0.174  21.707  27.924  1.00 98.04 96  A 1 
ATOM 787  C C   . LEU A 1 96  ? 0.080   22.946  27.065  1.00 98.36 96  A 1 
ATOM 788  O O   . LEU A 1 96  ? -0.805  23.485  26.394  1.00 97.64 96  A 1 
ATOM 789  C CB  . LEU A 1 96  ? -0.127  20.443  27.052  1.00 96.93 96  A 1 
ATOM 790  C CG  . LEU A 1 96  ? -0.054  19.130  27.841  1.00 92.82 96  A 1 
ATOM 791  C CD1 . LEU A 1 96  ? -0.252  17.966  26.870  1.00 87.92 96  A 1 
ATOM 792  C CD2 . LEU A 1 96  ? 1.290   18.947  28.541  1.00 88.36 96  A 1 
ATOM 793  N N   . THR A 1 97  ? 1.351   23.323  26.997  1.00 98.28 97  A 1 
ATOM 794  C CA  . THR A 1 97  ? 1.894   24.310  26.064  1.00 98.23 97  A 1 
ATOM 795  C C   . THR A 1 97  ? 2.994   23.675  25.204  1.00 98.44 97  A 1 
ATOM 796  O O   . THR A 1 97  ? 3.575   22.661  25.594  1.00 98.06 97  A 1 
ATOM 797  C CB  . THR A 1 97  ? 2.439   25.537  26.801  1.00 97.70 97  A 1 
ATOM 798  O OG1 . THR A 1 97  ? 3.622   25.234  27.494  1.00 94.62 97  A 1 
ATOM 799  C CG2 . THR A 1 97  ? 1.437   26.159  27.773  1.00 92.91 97  A 1 
ATOM 800  N N   . PRO A 1 98  ? 3.349   24.254  24.052  1.00 98.47 98  A 1 
ATOM 801  C CA  . PRO A 1 98  ? 4.471   23.750  23.257  1.00 98.40 98  A 1 
ATOM 802  C C   . PRO A 1 98  ? 5.801   23.679  24.018  1.00 98.41 98  A 1 
ATOM 803  O O   . PRO A 1 98  ? 6.648   22.859  23.680  1.00 97.96 98  A 1 
ATOM 804  C CB  . PRO A 1 98  ? 4.578   24.703  22.064  1.00 98.05 98  A 1 
ATOM 805  C CG  . PRO A 1 98  ? 3.154   25.216  21.904  1.00 97.34 98  A 1 
ATOM 806  C CD  . PRO A 1 98  ? 2.670   25.322  23.349  1.00 98.24 98  A 1 
ATOM 807  N N   . GLY A 1 99  ? 5.992   24.523  25.045  1.00 98.29 99  A 1 
ATOM 808  C CA  . GLY A 1 99  ? 7.186   24.527  25.897  1.00 98.13 99  A 1 
ATOM 809  C C   . GLY A 1 99  ? 7.342   23.284  26.776  1.00 98.29 99  A 1 
ATOM 810  O O   . GLY A 1 99  ? 8.459   22.987  27.191  1.00 97.22 99  A 1 
ATOM 811  N N   . ASP A 1 100 ? 6.264   22.531  27.009  1.00 98.43 100 A 1 
ATOM 812  C CA  . ASP A 1 100 ? 6.269   21.307  27.823  1.00 98.32 100 A 1 
ATOM 813  C C   . ASP A 1 100 ? 6.790   20.080  27.057  1.00 98.34 100 A 1 
ATOM 814  O O   . ASP A 1 100 ? 6.968   19.006  27.648  1.00 97.58 100 A 1 
ATOM 815  C CB  . ASP A 1 100 ? 4.855   21.057  28.364  1.00 98.10 100 A 1 
ATOM 816  C CG  . ASP A 1 100 ? 4.343   22.236  29.192  1.00 97.52 100 A 1 
ATOM 817  O OD1 . ASP A 1 100 ? 5.021   22.589  30.179  1.00 94.96 100 A 1 
ATOM 818  O OD2 . ASP A 1 100 ? 3.302   22.811  28.806  1.00 94.89 100 A 1 
ATOM 819  N N   . ILE A 1 101 ? 7.042   20.225  25.750  1.00 98.27 101 A 1 
ATOM 820  C CA  . ILE A 1 101 ? 7.564   19.178  24.873  1.00 98.26 101 A 1 
ATOM 821  C C   . ILE A 1 101 ? 9.036   19.458  24.572  1.00 98.12 101 A 1 
ATOM 822  O O   . ILE A 1 101 ? 9.385   20.247  23.688  1.00 97.54 101 A 1 
ATOM 823  C CB  . ILE A 1 101 ? 6.705   19.041  23.600  1.00 98.20 101 A 1 
ATOM 824  C CG1 . ILE A 1 101 ? 5.193   18.905  23.907  1.00 97.43 101 A 1 
ATOM 825  C CG2 . ILE A 1 101 ? 7.190   17.853  22.754  1.00 97.54 101 A 1 
ATOM 826  C CD1 . ILE A 1 101 ? 4.806   17.744  24.842  1.00 95.81 101 A 1 
ATOM 827  N N   . ALA A 1 102 ? 9.920   18.800  25.327  1.00 98.00 102 A 1 
ATOM 828  C CA  . ALA A 1 102 ? 11.364  18.963  25.215  1.00 97.49 102 A 1 
ATOM 829  C C   . ALA A 1 102 ? 12.019  17.927  24.292  1.00 97.63 102 A 1 
ATOM 830  O O   . ALA A 1 102 ? 13.070  18.208  23.710  1.00 95.98 102 A 1 
ATOM 831  C CB  . ALA A 1 102 ? 11.974  18.939  26.619  1.00 96.55 102 A 1 
ATOM 832  N N   . SER A 1 103 ? 11.417  16.754  24.125  1.00 97.95 103 A 1 
ATOM 833  C CA  . SER A 1 103 ? 11.922  15.669  23.286  1.00 97.98 103 A 1 
ATOM 834  C C   . SER A 1 103 ? 10.790  14.729  22.877  1.00 98.22 103 A 1 
ATOM 835  O O   . SER A 1 103 ? 9.657   14.852  23.337  1.00 97.66 103 A 1 
ATOM 836  C CB  . SER A 1 103 ? 13.004  14.897  24.058  1.00 97.19 103 A 1 
ATOM 837  O OG  . SER A 1 103 ? 12.410  14.144  25.099  1.00 95.79 103 A 1 
ATOM 838  N N   . VAL A 1 104 ? 11.101  13.742  22.038  1.00 98.11 104 A 1 
ATOM 839  C CA  . VAL A 1 104 ? 10.173  12.650  21.702  1.00 97.86 104 A 1 
ATOM 840  C C   . VAL A 1 104 ? 9.801   11.755  22.895  1.00 97.84 104 A 1 
ATOM 841  O O   . VAL A 1 104 ? 8.863   10.981  22.796  1.00 96.82 104 A 1 
ATOM 842  C CB  . VAL A 1 104 ? 10.726  11.796  20.552  1.00 96.71 104 A 1 
ATOM 843  C CG1 . VAL A 1 104 ? 10.651  12.517  19.217  1.00 91.87 104 A 1 
ATOM 844  C CG2 . VAL A 1 104 ? 12.189  11.434  20.786  1.00 90.82 104 A 1 
ATOM 845  N N   . GLU A 1 105 ? 10.503  11.850  24.026  1.00 97.84 105 A 1 
ATOM 846  C CA  . GLU A 1 105 ? 10.104  11.185  25.276  1.00 97.49 105 A 1 
ATOM 847  C C   . GLU A 1 105 ? 8.846   11.820  25.882  1.00 97.75 105 A 1 
ATOM 848  O O   . GLU A 1 105 ? 8.053   11.144  26.533  1.00 96.79 105 A 1 
ATOM 849  C CB  . GLU A 1 105 ? 11.258  11.225  26.290  1.00 96.60 105 A 1 
ATOM 850  C CG  . GLU A 1 105 ? 12.501  10.491  25.761  1.00 92.44 105 A 1 
ATOM 851  C CD  . GLU A 1 105 ? 13.689  10.497  26.732  1.00 86.82 105 A 1 
ATOM 852  O OE1 . GLU A 1 105 ? 14.703  9.860   26.360  1.00 76.63 105 A 1 
ATOM 853  O OE2 . GLU A 1 105 ? 13.589  11.126  27.809  1.00 75.60 105 A 1 
ATOM 854  N N   . ASP A 1 106 ? 8.617   13.103  25.599  1.00 98.08 106 A 1 
ATOM 855  C CA  . ASP A 1 106 ? 7.426   13.831  26.036  1.00 98.27 106 A 1 
ATOM 856  C C   . ASP A 1 106 ? 6.202   13.580  25.145  1.00 98.41 106 A 1 
ATOM 857  O O   . ASP A 1 106 ? 5.118   14.101  25.428  1.00 97.95 106 A 1 
ATOM 858  C CB  . ASP A 1 106 ? 7.734   15.330  26.083  1.00 98.19 106 A 1 
ATOM 859  C CG  . ASP A 1 106 ? 8.842   15.686  27.061  1.00 97.91 106 A 1 
ATOM 860  O OD1 . ASP A 1 106 ? 8.688   15.324  28.250  1.00 96.12 106 A 1 
ATOM 861  O OD2 . ASP A 1 106 ? 9.774   16.396  26.636  1.00 96.23 106 A 1 
ATOM 862  N N   . ILE A 1 107 ? 6.334   12.787  24.079  1.00 98.10 107 A 1 
ATOM 863  C CA  . ILE A 1 107 ? 5.254   12.602  23.103  1.00 98.09 107 A 1 
ATOM 864  C C   . ILE A 1 107 ? 3.973   12.056  23.747  1.00 98.14 107 A 1 
ATOM 865  O O   . ILE A 1 107 ? 2.872   12.417  23.333  1.00 97.62 107 A 1 
ATOM 866  C CB  . ILE A 1 107 ? 5.735   11.731  21.924  1.00 97.46 107 A 1 
ATOM 867  C CG1 . ILE A 1 107 ? 4.790   11.923  20.725  1.00 94.53 107 A 1 
ATOM 868  C CG2 . ILE A 1 107 ? 5.875   10.246  22.316  1.00 93.97 107 A 1 
ATOM 869  C CD1 . ILE A 1 107 ? 5.346   11.366  19.414  1.00 89.91 107 A 1 
ATOM 870  N N   . SER A 1 108 ? 4.111   11.245  24.800  1.00 97.93 108 A 1 
ATOM 871  C CA  . SER A 1 108 ? 2.982   10.683  25.547  1.00 97.63 108 A 1 
ATOM 872  C C   . SER A 1 108 ? 2.098   11.743  26.221  1.00 97.76 108 A 1 
ATOM 873  O O   . SER A 1 108 ? 0.929   11.468  26.486  1.00 96.71 108 A 1 
ATOM 874  C CB  . SER A 1 108 ? 3.502   9.694   26.593  1.00 96.73 108 A 1 
ATOM 875  O OG  . SER A 1 108 ? 4.344   10.360  27.515  1.00 92.53 108 A 1 
ATOM 876  N N   . LYS A 1 109 ? 2.619   12.954  26.444  1.00 97.91 109 A 1 
ATOM 877  C CA  . LYS A 1 109 ? 1.860   14.099  26.974  1.00 97.92 109 A 1 
ATOM 878  C C   . LYS A 1 109 ? 0.883   14.668  25.942  1.00 98.08 109 A 1 
ATOM 879  O O   . LYS A 1 109 ? -0.143  15.229  26.315  1.00 97.74 109 A 1 
ATOM 880  C CB  . LYS A 1 109 ? 2.830   15.202  27.433  1.00 97.85 109 A 1 
ATOM 881  C CG  . LYS A 1 109 ? 3.811   14.764  28.533  1.00 97.49 109 A 1 
ATOM 882  C CD  . LYS A 1 109 ? 4.832   15.876  28.812  1.00 96.56 109 A 1 
ATOM 883  C CE  . LYS A 1 109 ? 5.851   15.443  29.874  1.00 94.76 109 A 1 
ATOM 884  N NZ  . LYS A 1 109 ? 7.003   16.379  29.933  1.00 91.53 109 A 1 
ATOM 885  N N   . LEU A 1 110 ? 1.197   14.521  24.655  1.00 98.21 110 A 1 
ATOM 886  C CA  . LEU A 1 110 ? 0.406   15.103  23.573  1.00 98.30 110 A 1 
ATOM 887  C C   . LEU A 1 110 ? -0.926  14.363  23.379  1.00 98.19 110 A 1 
ATOM 888  O O   . LEU A 1 110 ? -0.989  13.139  23.533  1.00 97.74 110 A 1 
ATOM 889  C CB  . LEU A 1 110 ? 1.222   15.119  22.273  1.00 98.38 110 A 1 
ATOM 890  C CG  . LEU A 1 110 ? 2.431   16.069  22.302  1.00 98.20 110 A 1 
ATOM 891  C CD1 . LEU A 1 110 ? 3.319   15.802  21.090  1.00 97.39 110 A 1 
ATOM 892  C CD2 . LEU A 1 110 ? 1.983   17.534  22.260  1.00 97.36 110 A 1 
ATOM 893  N N   . PRO A 1 111 ? -1.996  15.082  22.993  1.00 98.10 111 A 1 
ATOM 894  C CA  . PRO A 1 111 ? -3.295  14.472  22.748  1.00 97.80 111 A 1 
ATOM 895  C C   . PRO A 1 111 ? -3.263  13.557  21.520  1.00 97.89 111 A 1 
ATOM 896  O O   . PRO A 1 111 ? -2.595  13.844  20.524  1.00 97.34 111 A 1 
ATOM 897  C CB  . PRO A 1 111 ? -4.262  15.640  22.562  1.00 97.25 111 A 1 
ATOM 898  C CG  . PRO A 1 111 ? -3.370  16.746  21.994  1.00 96.55 111 A 1 
ATOM 899  C CD  . PRO A 1 111 ? -2.046  16.513  22.710  1.00 97.72 111 A 1 
ATOM 900  N N   . PHE A 1 112 ? -4.041  12.481  21.577  1.00 97.57 112 A 1 
ATOM 901  C CA  . PHE A 1 112 ? -4.289  11.659  20.394  1.00 97.46 112 A 1 
ATOM 902  C C   . PHE A 1 112 ? -5.180  12.376  19.384  1.00 97.42 112 A 1 
ATOM 903  O O   . PHE A 1 112 ? -6.096  13.117  19.747  1.00 96.70 112 A 1 
ATOM 904  C CB  . PHE A 1 112 ? -4.916  10.317  20.787  1.00 97.20 112 A 1 
ATOM 905  C CG  . PHE A 1 112 ? -3.977  9.395   21.530  1.00 97.44 112 A 1 
ATOM 906  C CD1 . PHE A 1 112 ? -2.852  8.864   20.873  1.00 96.60 112 A 1 
ATOM 907  C CD2 . PHE A 1 112 ? -4.227  9.058   22.872  1.00 96.61 112 A 1 
ATOM 908  C CE1 . PHE A 1 112 ? -1.973  8.010   21.559  1.00 96.19 112 A 1 
ATOM 909  C CE2 . PHE A 1 112 ? -3.350  8.202   23.557  1.00 96.03 112 A 1 
ATOM 910  C CZ  . PHE A 1 112 ? -2.220  7.680   22.903  1.00 96.58 112 A 1 
ATOM 911  N N   . THR A 1 113 ? -4.967  12.058  18.118  1.00 96.37 113 A 1 
ATOM 912  C CA  . THR A 1 113 ? -5.912  12.330  17.038  1.00 95.95 113 A 1 
ATOM 913  C C   . THR A 1 113 ? -6.536  11.017  16.589  1.00 95.37 113 A 1 
ATOM 914  O O   . THR A 1 113 ? -5.839  10.040  16.323  1.00 94.62 113 A 1 
ATOM 915  C CB  . THR A 1 113 ? -5.241  13.035  15.859  1.00 95.76 113 A 1 
ATOM 916  O OG1 . THR A 1 113 ? -4.514  14.153  16.302  1.00 93.70 113 A 1 
ATOM 917  C CG2 . THR A 1 113 ? -6.271  13.538  14.848  1.00 93.32 113 A 1 
ATOM 918  N N   . VAL A 1 114 ? -7.854  10.985  16.491  1.00 93.67 114 A 1 
ATOM 919  C CA  . VAL A 1 114 ? -8.612  9.812   16.050  1.00 92.57 114 A 1 
ATOM 920  C C   . VAL A 1 114 ? -9.424  10.139  14.801  1.00 91.37 114 A 1 
ATOM 921  O O   . VAL A 1 114 ? -9.681  11.302  14.494  1.00 90.27 114 A 1 
ATOM 922  C CB  . VAL A 1 114 ? -9.495  9.239   17.177  1.00 92.80 114 A 1 
ATOM 923  C CG1 . VAL A 1 114 ? -8.643  8.785   18.367  1.00 91.25 114 A 1 
ATOM 924  C CG2 . VAL A 1 114 ? -10.570 10.207  17.673  1.00 90.65 114 A 1 
ATOM 925  N N   . LYS A 1 115 ? -9.883  9.116   14.077  1.00 90.50 115 A 1 
ATOM 926  C CA  . LYS A 1 115 ? -10.688 9.297   12.856  1.00 88.45 115 A 1 
ATOM 927  C C   . LYS A 1 115 ? -11.909 10.205  13.053  1.00 88.89 115 A 1 
ATOM 928  O O   . LYS A 1 115 ? -12.289 10.912  12.123  1.00 87.24 115 A 1 
ATOM 929  C CB  . LYS A 1 115 ? -11.156 7.932   12.326  1.00 85.55 115 A 1 
ATOM 930  C CG  . LYS A 1 115 ? -10.030 7.099   11.700  1.00 76.08 115 A 1 
ATOM 931  C CD  . LYS A 1 115 ? -10.574 5.747   11.209  1.00 71.00 115 A 1 
ATOM 932  C CE  . LYS A 1 115 ? -9.447  4.885   10.625  1.00 62.99 115 A 1 
ATOM 933  N NZ  . LYS A 1 115 ? -9.885  3.479   10.418  1.00 56.76 115 A 1 
ATOM 934  N N   . GLN A 1 116 ? -12.520 10.193  14.236  1.00 89.45 116 A 1 
ATOM 935  C CA  . GLN A 1 116 ? -13.662 11.054  14.545  1.00 89.62 116 A 1 
ATOM 936  C C   . GLN A 1 116 ? -13.272 12.539  14.540  1.00 90.86 116 A 1 
ATOM 937  O O   . GLN A 1 116 ? -13.989 13.334  13.950  1.00 90.84 116 A 1 
ATOM 938  C CB  . GLN A 1 116 ? -14.299 10.621  15.869  1.00 88.84 116 A 1 
ATOM 939  C CG  . GLN A 1 116 ? -15.642 11.322  16.127  1.00 85.27 116 A 1 
ATOM 940  C CD  . GLN A 1 116 ? -16.654 11.082  15.006  1.00 84.70 116 A 1 
ATOM 941  O OE1 . GLN A 1 116 ? -16.773 9.991   14.456  1.00 80.15 116 A 1 
ATOM 942  N NE2 . GLN A 1 116 ? -17.378 12.088  14.591  1.00 77.08 116 A 1 
ATOM 943  N N   . ASP A 1 117 ? -12.092 12.891  15.057  1.00 93.55 117 A 1 
ATOM 944  C CA  . ASP A 1 117 ? -11.610 14.278  15.042  1.00 94.47 117 A 1 
ATOM 945  C C   . ASP A 1 117 ? -11.480 14.811  13.605  1.00 94.75 117 A 1 
ATOM 946  O O   . ASP A 1 117 ? -11.815 15.962  13.324  1.00 94.52 117 A 1 
ATOM 947  C CB  . ASP A 1 117 ? -10.249 14.382  15.744  1.00 95.50 117 A 1 
ATOM 948  C CG  . ASP A 1 117 ? -10.250 13.949  17.213  1.00 95.47 117 A 1 
ATOM 949  O OD1 . ASP A 1 117 ? -11.083 14.451  18.001  1.00 94.06 117 A 1 
ATOM 950  O OD2 . ASP A 1 117 ? -9.366  13.136  17.570  1.00 94.33 117 A 1 
ATOM 951  N N   . LEU A 1 118 ? -11.044 13.959  12.663  1.00 93.37 118 A 1 
ATOM 952  C CA  . LEU A 1 118 ? -10.942 14.334  11.250  1.00 92.36 118 A 1 
ATOM 953  C C   . LEU A 1 118 ? -12.319 14.600  10.627  1.00 91.79 118 A 1 
ATOM 954  O O   . LEU A 1 118 ? -12.447 15.461  9.760   1.00 90.36 118 A 1 
ATOM 955  C CB  . LEU A 1 118 ? -10.202 13.249  10.444  1.00 92.12 118 A 1 
ATOM 956  C CG  . LEU A 1 118 ? -8.667  13.218  10.636  1.00 91.08 118 A 1 
ATOM 957  C CD1 . LEU A 1 118 ? -8.224  12.644  11.980  1.00 86.25 118 A 1 
ATOM 958  C CD2 . LEU A 1 118 ? -8.022  12.360  9.551   1.00 85.53 118 A 1 
ATOM 959  N N   . ARG A 1 119 ? -13.355 13.866  11.072  1.00 90.15 119 A 1 
ATOM 960  C CA  . ARG A 1 119 ? -14.734 14.065  10.593  1.00 89.28 119 A 1 
ATOM 961  C C   . ARG A 1 119 ? -15.375 15.311  11.186  1.00 90.86 119 A 1 
ATOM 962  O O   . ARG A 1 119 ? -16.030 16.051  10.461  1.00 90.37 119 A 1 
ATOM 963  C CB  . ARG A 1 119 ? -15.600 12.852  10.935  1.00 87.40 119 A 1 
ATOM 964  C CG  . ARG A 1 119 ? -15.140 11.592  10.200  1.00 82.78 119 A 1 
ATOM 965  C CD  . ARG A 1 119 ? -16.007 10.416  10.652  1.00 79.01 119 A 1 
ATOM 966  N NE  . ARG A 1 119 ? -15.407 9.148   10.218  1.00 73.85 119 A 1 
ATOM 967  C CZ  . ARG A 1 119 ? -15.344 8.042   10.931  1.00 67.96 119 A 1 
ATOM 968  N NH1 . ARG A 1 119 ? -16.001 7.874   12.047  1.00 61.10 119 A 1 
ATOM 969  N NH2 . ARG A 1 119 ? -14.568 7.085   10.536  1.00 61.16 119 A 1 
ATOM 970  N N   . ASP A 1 120 ? -15.159 15.534  12.480  1.00 92.07 120 A 1 
ATOM 971  C CA  . ASP A 1 120 ? -15.714 16.685  13.196  1.00 93.22 120 A 1 
ATOM 972  C C   . ASP A 1 120 ? -15.122 18.006  12.681  1.00 94.31 120 A 1 
ATOM 973  O O   . ASP A 1 120 ? -15.803 19.029  12.667  1.00 94.17 120 A 1 
ATOM 974  C CB  . ASP A 1 120 ? -15.469 16.516  14.704  1.00 93.47 120 A 1 
ATOM 975  C CG  . ASP A 1 120 ? -16.203 15.318  15.320  1.00 92.78 120 A 1 
ATOM 976  O OD1 . ASP A 1 120 ? -17.139 14.780  14.678  1.00 90.55 120 A 1 
ATOM 977  O OD2 . ASP A 1 120 ? -15.818 14.909  16.437  1.00 90.65 120 A 1 
ATOM 978  N N   . ASN A 1 121 ? -13.895 17.956  12.176  1.00 94.96 121 A 1 
ATOM 979  C CA  . ASN A 1 121 ? -13.206 19.096  11.571  1.00 95.59 121 A 1 
ATOM 980  C C   . ASN A 1 121 ? -13.298 19.134  10.034  1.00 95.76 121 A 1 
ATOM 981  O O   . ASN A 1 121 ? -12.595 19.918  9.391   1.00 94.96 121 A 1 
ATOM 982  C CB  . ASN A 1 121 ? -11.764 19.136  12.102  1.00 96.22 121 A 1 
ATOM 983  C CG  . ASN A 1 121 ? -11.709 19.486  13.575  1.00 96.17 121 A 1 
ATOM 984  O OD1 . ASN A 1 121 ? -11.678 20.645  13.950  1.00 91.28 121 A 1 
ATOM 985  N ND2 . ASN A 1 121 ? -11.703 18.509  14.449  1.00 92.00 121 A 1 
ATOM 986  N N   . TYR A 1 122 ? -14.137 18.302  9.424   1.00 94.15 122 A 1 
ATOM 987  C CA  . TYR A 1 122 ? -14.342 18.314  7.973   1.00 93.83 122 A 1 
ATOM 988  C C   . TYR A 1 122 ? -14.980 19.631  7.488   1.00 94.01 122 A 1 
ATOM 989  O O   . TYR A 1 122 ? -15.954 20.088  8.091   1.00 93.07 122 A 1 
ATOM 990  C CB  . TYR A 1 122 ? -15.220 17.120  7.585   1.00 92.93 122 A 1 
ATOM 991  C CG  . TYR A 1 122 ? -15.621 17.088  6.120   1.00 92.33 122 A 1 
ATOM 992  C CD1 . TYR A 1 122 ? -16.770 17.782  5.679   1.00 90.78 122 A 1 
ATOM 993  C CD2 . TYR A 1 122 ? -14.825 16.400  5.185   1.00 91.17 122 A 1 
ATOM 994  C CE1 . TYR A 1 122 ? -17.112 17.798  4.315   1.00 90.14 122 A 1 
ATOM 995  C CE2 . TYR A 1 122 ? -15.167 16.407  3.819   1.00 89.41 122 A 1 
ATOM 996  C CZ  . TYR A 1 122 ? -16.310 17.109  3.380   1.00 89.97 122 A 1 
ATOM 997  O OH  . TYR A 1 122 ? -16.635 17.128  2.061   1.00 87.98 122 A 1 
ATOM 998  N N   . PRO A 1 123 ? -14.563 20.203  6.344   1.00 94.69 123 A 1 
ATOM 999  C CA  . PRO A 1 123 ? -13.517 19.679  5.457   1.00 94.99 123 A 1 
ATOM 1000 C C   . PRO A 1 123 ? -12.104 20.183  5.776   1.00 95.50 123 A 1 
ATOM 1001 O O   . PRO A 1 123 ? -11.133 19.501  5.462   1.00 94.49 123 A 1 
ATOM 1002 C CB  . PRO A 1 123 ? -13.966 20.097  4.047   1.00 94.04 123 A 1 
ATOM 1003 C CG  . PRO A 1 123 ? -14.703 21.414  4.287   1.00 92.76 123 A 1 
ATOM 1004 C CD  . PRO A 1 123 ? -15.332 21.238  5.666   1.00 94.10 123 A 1 
ATOM 1005 N N   . PHE A 1 124 ? -11.947 21.354  6.401   1.00 96.21 124 A 1 
ATOM 1006 C CA  . PHE A 1 124 ? -10.661 22.066  6.464   1.00 96.61 124 A 1 
ATOM 1007 C C   . PHE A 1 124 ? -10.236 22.504  7.874   1.00 97.05 124 A 1 
ATOM 1008 O O   . PHE A 1 124 ? -9.226  23.188  8.014   1.00 95.83 124 A 1 
ATOM 1009 C CB  . PHE A 1 124 ? -10.695 23.259  5.493   1.00 96.13 124 A 1 
ATOM 1010 C CG  . PHE A 1 124 ? -11.118 22.929  4.070   1.00 96.08 124 A 1 
ATOM 1011 C CD1 . PHE A 1 124 ? -10.531 21.857  3.376   1.00 94.11 124 A 1 
ATOM 1012 C CD2 . PHE A 1 124 ? -12.112 23.702  3.434   1.00 94.24 124 A 1 
ATOM 1013 C CE1 . PHE A 1 124 ? -10.940 21.546  2.066   1.00 93.08 124 A 1 
ATOM 1014 C CE2 . PHE A 1 124 ? -12.516 23.397  2.124   1.00 92.96 124 A 1 
ATOM 1015 C CZ  . PHE A 1 124 ? -11.933 22.316  1.440   1.00 93.28 124 A 1 
ATOM 1016 N N   . GLY A 1 125 ? -10.955 22.102  8.924   1.00 96.64 125 A 1 
ATOM 1017 C CA  . GLY A 1 125 ? -10.699 22.541  10.305  1.00 96.72 125 A 1 
ATOM 1018 C C   . GLY A 1 125 ? -9.367  22.075  10.907  1.00 97.14 125 A 1 
ATOM 1019 O O   . GLY A 1 125 ? -8.955  22.597  11.939  1.00 96.45 125 A 1 
ATOM 1020 N N   . LEU A 1 126 ? -8.683  21.121  10.271  1.00 96.81 126 A 1 
ATOM 1021 C CA  . LEU A 1 126 ? -7.341  20.655  10.661  1.00 96.90 126 A 1 
ATOM 1022 C C   . LEU A 1 126 ? -6.211  21.252  9.808   1.00 97.25 126 A 1 
ATOM 1023 O O   . LEU A 1 126 ? -5.047  20.922  10.038  1.00 96.43 126 A 1 
ATOM 1024 C CB  . LEU A 1 126 ? -7.300  19.117  10.642  1.00 96.34 126 A 1 
ATOM 1025 C CG  . LEU A 1 126 ? -8.171  18.449  11.719  1.00 95.11 126 A 1 
ATOM 1026 C CD1 . LEU A 1 126 ? -8.125  16.935  11.548  1.00 91.98 126 A 1 
ATOM 1027 C CD2 . LEU A 1 126 ? -7.692  18.768  13.134  1.00 91.51 126 A 1 
ATOM 1028 N N   . MET A 1 127 ? -6.519  22.102  8.833   1.00 97.23 127 A 1 
ATOM 1029 C CA  . MET A 1 127 ? -5.477  22.761  8.043   1.00 97.53 127 A 1 
ATOM 1030 C C   . MET A 1 127 ? -4.731  23.778  8.909   1.00 97.97 127 A 1 
ATOM 1031 O O   . MET A 1 127 ? -5.345  24.574  9.625   1.00 97.63 127 A 1 
ATOM 1032 C CB  . MET A 1 127 ? -6.051  23.429  6.785   1.00 96.96 127 A 1 
ATOM 1033 C CG  . MET A 1 127 ? -6.761  22.437  5.854   1.00 94.98 127 A 1 
ATOM 1034 S SD  . MET A 1 127 ? -5.743  21.093  5.191   1.00 93.27 127 A 1 
ATOM 1035 C CE  . MET A 1 127 ? -7.064  19.969  4.679   1.00 86.89 127 A 1 
ATOM 1036 N N   . ALA A 1 128 ? -3.408  23.756  8.819   1.00 97.96 128 A 1 
ATOM 1037 C CA  . ALA A 1 128 ? -2.524  24.680  9.527   1.00 98.23 128 A 1 
ATOM 1038 C C   . ALA A 1 128 ? -2.074  25.869  8.660   1.00 98.40 128 A 1 
ATOM 1039 O O   . ALA A 1 128 ? -1.354  26.746  9.133   1.00 97.83 128 A 1 
ATOM 1040 C CB  . ALA A 1 128 ? -1.343  23.880  10.076  1.00 98.02 128 A 1 
ATOM 1041 N N   . VAL A 1 129 ? -2.493  25.895  7.398   1.00 98.40 129 A 1 
ATOM 1042 C CA  . VAL A 1 129 ? -2.223  26.970  6.435   1.00 98.34 129 A 1 
ATOM 1043 C C   . VAL A 1 129 ? -3.524  27.440  5.788   1.00 98.31 129 A 1 
ATOM 1044 O O   . VAL A 1 129 ? -4.532  26.727  5.787   1.00 97.74 129 A 1 
ATOM 1045 C CB  . VAL A 1 129 ? -1.204  26.549  5.360   1.00 98.07 129 A 1 
ATOM 1046 C CG1 . VAL A 1 129 ? 0.148   26.174  5.969   1.00 97.22 129 A 1 
ATOM 1047 C CG2 . VAL A 1 129 ? -1.699  25.388  4.491   1.00 96.56 129 A 1 
ATOM 1048 N N   . ALA A 1 130 ? -3.499  28.633  5.202   1.00 98.09 130 A 1 
ATOM 1049 C CA  . ALA A 1 130 ? -4.611  29.116  4.393   1.00 98.05 130 A 1 
ATOM 1050 C C   . ALA A 1 130 ? -4.832  28.207  3.173   1.00 98.19 130 A 1 
ATOM 1051 O O   . ALA A 1 130 ? -3.884  27.670  2.602   1.00 97.62 130 A 1 
ATOM 1052 C CB  . ALA A 1 130 ? -4.333  30.565  3.978   1.00 97.59 130 A 1 
ATOM 1053 N N   . MET A 1 131 ? -6.084  28.074  2.718   1.00 97.87 131 A 1 
ATOM 1054 C CA  . MET A 1 131 ? -6.409  27.234  1.556   1.00 97.74 131 A 1 
ATOM 1055 C C   . MET A 1 131 ? -5.681  27.648  0.269   1.00 97.95 131 A 1 
ATOM 1056 O O   . MET A 1 131 ? -5.495  26.810  -0.608  1.00 97.36 131 A 1 
ATOM 1057 C CB  . MET A 1 131 ? -7.925  27.220  1.321   1.00 97.01 131 A 1 
ATOM 1058 C CG  . MET A 1 131 ? -8.677  26.354  2.340   1.00 93.56 131 A 1 
ATOM 1059 S SD  . MET A 1 131 ? -8.151  24.616  2.451   1.00 93.29 131 A 1 
ATOM 1060 C CE  . MET A 1 131 ? -8.385  24.052  0.748   1.00 85.12 131 A 1 
ATOM 1061 N N   . SER A 1 132 ? -5.219  28.894  0.153   1.00 98.05 132 A 1 
ATOM 1062 C CA  . SER A 1 132 ? -4.371  29.356  -0.958  1.00 98.08 132 A 1 
ATOM 1063 C C   . SER A 1 132 ? -3.013  28.646  -1.033  1.00 98.21 132 A 1 
ATOM 1064 O O   . SER A 1 132 ? -2.423  28.573  -2.108  1.00 97.63 132 A 1 
ATOM 1065 C CB  . SER A 1 132 ? -4.131  30.864  -0.828  1.00 97.80 132 A 1 
ATOM 1066 O OG  . SER A 1 132 ? -3.614  31.176  0.454   1.00 95.44 132 A 1 
ATOM 1067 N N   . GLU A 1 133 ? -2.524  28.100  0.093   1.00 98.24 133 A 1 
ATOM 1068 C CA  . GLU A 1 133 ? -1.263  27.351  0.163   1.00 98.12 133 A 1 
ATOM 1069 C C   . GLU A 1 133 ? -1.461  25.848  -0.071  1.00 98.17 133 A 1 
ATOM 1070 O O   . GLU A 1 133 ? -0.505  25.123  -0.364  1.00 97.40 133 A 1 
ATOM 1071 C CB  . GLU A 1 133 ? -0.585  27.598  1.523   1.00 97.81 133 A 1 
ATOM 1072 C CG  . GLU A 1 133 ? -0.272  29.074  1.805   1.00 94.99 133 A 1 
ATOM 1073 C CD  . GLU A 1 133 ? 0.539   29.702  0.667   1.00 90.52 133 A 1 
ATOM 1074 O OE1 . GLU A 1 133 ? 0.054   30.711  0.094   1.00 78.85 133 A 1 
ATOM 1075 O OE2 . GLU A 1 133 ? 1.590   29.125  0.313   1.00 80.39 133 A 1 
ATOM 1076 N N   . ILE A 1 134 ? -2.702  25.361  0.031   1.00 98.00 134 A 1 
ATOM 1077 C CA  . ILE A 1 134 ? -3.053  23.973  -0.265  1.00 97.84 134 A 1 
ATOM 1078 C C   . ILE A 1 134 ? -3.175  23.808  -1.780  1.00 97.80 134 A 1 
ATOM 1079 O O   . ILE A 1 134 ? -4.089  24.324  -2.409  1.00 97.30 134 A 1 
ATOM 1080 C CB  . ILE A 1 134 ? -4.334  23.538  0.480   1.00 97.54 134 A 1 
ATOM 1081 C CG1 . ILE A 1 134 ? -4.221  23.681  2.014   1.00 96.74 134 A 1 
ATOM 1082 C CG2 . ILE A 1 134 ? -4.708  22.090  0.110   1.00 96.92 134 A 1 
ATOM 1083 C CD1 . ILE A 1 134 ? -3.087  22.883  2.675   1.00 95.48 134 A 1 
ATOM 1084 N N   . VAL A 1 135 ? -2.255  23.036  -2.361  1.00 97.62 135 A 1 
ATOM 1085 C CA  . VAL A 1 135 ? -2.207  22.792  -3.813  1.00 97.18 135 A 1 
ATOM 1086 C C   . VAL A 1 135 ? -2.798  21.447  -4.222  1.00 96.76 135 A 1 
ATOM 1087 O O   . VAL A 1 135 ? -3.023  21.209  -5.407  1.00 95.82 135 A 1 
ATOM 1088 C CB  . VAL A 1 135 ? -0.779  22.952  -4.362  1.00 96.97 135 A 1 
ATOM 1089 C CG1 . VAL A 1 135 ? -0.283  24.386  -4.156  1.00 95.78 135 A 1 
ATOM 1090 C CG2 . VAL A 1 135 ? 0.223   21.977  -3.727  1.00 95.39 135 A 1 
ATOM 1091 N N   . ARG A 1 136 ? -3.050  20.552  -3.256  1.00 95.55 136 A 1 
ATOM 1092 C CA  . ARG A 1 136 ? -3.700  19.257  -3.501  1.00 94.86 136 A 1 
ATOM 1093 C C   . ARG A 1 136 ? -4.523  18.821  -2.297  1.00 94.83 136 A 1 
ATOM 1094 O O   . ARG A 1 136 ? -4.083  18.946  -1.159  1.00 94.15 136 A 1 
ATOM 1095 C CB  . ARG A 1 136 ? -2.636  18.210  -3.879  1.00 93.90 136 A 1 
ATOM 1096 C CG  . ARG A 1 136 ? -3.248  16.896  -4.399  1.00 91.53 136 A 1 
ATOM 1097 C CD  . ARG A 1 136 ? -2.175  15.880  -4.812  1.00 90.97 136 A 1 
ATOM 1098 N NE  . ARG A 1 136 ? -1.392  16.321  -5.974  1.00 88.50 136 A 1 
ATOM 1099 C CZ  . ARG A 1 136 ? -0.312  15.726  -6.456  1.00 89.36 136 A 1 
ATOM 1100 N NH1 . ARG A 1 136 ? 0.164   14.631  -5.929  1.00 83.32 136 A 1 
ATOM 1101 N NH2 . ARG A 1 136 ? 0.317   16.226  -7.487  1.00 83.23 136 A 1 
ATOM 1102 N N   . LEU A 1 137 ? -5.684  18.253  -2.582  1.00 94.19 137 A 1 
ATOM 1103 C CA  . LEU A 1 137 ? -6.535  17.571  -1.612  1.00 93.50 137 A 1 
ATOM 1104 C C   . LEU A 1 137 ? -6.634  16.093  -1.982  1.00 92.72 137 A 1 
ATOM 1105 O O   . LEU A 1 137 ? -6.860  15.754  -3.145  1.00 91.26 137 A 1 
ATOM 1106 C CB  . LEU A 1 137 ? -7.928  18.226  -1.578  1.00 93.45 137 A 1 
ATOM 1107 C CG  . LEU A 1 137 ? -7.952  19.671  -1.049  1.00 92.90 137 A 1 
ATOM 1108 C CD1 . LEU A 1 137 ? -9.350  20.261  -1.232  1.00 91.89 137 A 1 
ATOM 1109 C CD2 . LEU A 1 137 ? -7.589  19.747  0.435   1.00 92.21 137 A 1 
ATOM 1110 N N   . HIS A 1 138 ? -6.493  15.231  -0.990  1.00 91.69 138 A 1 
ATOM 1111 C CA  . HIS A 1 138 ? -6.880  13.829  -1.072  1.00 90.60 138 A 1 
ATOM 1112 C C   . HIS A 1 138 ? -7.987  13.552  -0.065  1.00 89.68 138 A 1 
ATOM 1113 O O   . HIS A 1 138 ? -8.134  14.267  0.921   1.00 88.48 138 A 1 
ATOM 1114 C CB  . HIS A 1 138 ? -5.663  12.927  -0.858  1.00 90.68 138 A 1 
ATOM 1115 C CG  . HIS A 1 138 ? -4.785  12.847  -2.079  1.00 90.55 138 A 1 
ATOM 1116 N ND1 . HIS A 1 138 ? -5.073  12.153  -3.230  1.00 84.79 138 A 1 
ATOM 1117 C CD2 . HIS A 1 138 ? -3.568  13.444  -2.259  1.00 84.71 138 A 1 
ATOM 1118 C CE1 . HIS A 1 138 ? -4.045  12.317  -4.080  1.00 85.51 138 A 1 
ATOM 1119 N NE2 . HIS A 1 138 ? -3.112  13.097  -3.531  1.00 85.44 138 A 1 
ATOM 1120 N N   . ALA A 1 139 ? -8.762  12.501  -0.315  1.00 88.54 139 A 1 
ATOM 1121 C CA  . ALA A 1 139 ? -9.775  12.055  0.625   1.00 85.71 139 A 1 
ATOM 1122 C C   . ALA A 1 139 ? -9.899  10.534  0.600   1.00 82.19 139 A 1 
ATOM 1123 O O   . ALA A 1 139 ? -9.807  9.910   -0.457  1.00 75.66 139 A 1 
ATOM 1124 C CB  . ALA A 1 139 ? -11.103 12.754  0.322   1.00 84.72 139 A 1 
ATOM 1125 N N   . SER A 1 140 ? -10.134 9.946   1.778   1.00 82.30 140 A 1 
ATOM 1126 C CA  . SER A 1 140 ? -10.538 8.547   1.897   1.00 77.00 140 A 1 
ATOM 1127 C C   . SER A 1 140 ? -12.051 8.441   2.096   1.00 74.15 140 A 1 
ATOM 1128 O O   . SER A 1 140 ? -12.697 9.380   2.570   1.00 66.78 140 A 1 
ATOM 1129 C CB  . SER A 1 140 ? -9.763  7.848   3.016   1.00 72.53 140 A 1 
ATOM 1130 O OG  . SER A 1 140 ? -10.126 8.342   4.286   1.00 64.88 140 A 1 
ATOM 1131 N N   . SER A 1 141 ? -12.630 7.289   1.761   1.00 67.95 141 A 1 
ATOM 1132 C CA  . SER A 1 141 ? -14.037 6.993   2.036   1.00 63.56 141 A 1 
ATOM 1133 C C   . SER A 1 141 ? -14.316 7.091   3.538   1.00 60.43 141 A 1 
ATOM 1134 O O   . SER A 1 141 ? -13.691 6.407   4.350   1.00 54.55 141 A 1 
ATOM 1135 C CB  . SER A 1 141 ? -14.402 5.608   1.485   1.00 59.08 141 A 1 
ATOM 1136 O OG  . SER A 1 141 ? -13.456 4.641   1.894   1.00 53.65 141 A 1 
ATOM 1137 N N   . GLY A 1 142 ? -15.234 7.977   3.934   1.00 61.15 142 A 1 
ATOM 1138 C CA  . GLY A 1 142 ? -15.678 8.123   5.317   1.00 56.98 142 A 1 
ATOM 1139 C C   . GLY A 1 142 ? -16.796 7.137   5.653   1.00 56.25 142 A 1 
ATOM 1140 O O   . GLY A 1 142 ? -17.635 6.839   4.814   1.00 53.14 142 A 1 
ATOM 1141 N N   . THR A 1 143 ? -16.835 6.660   6.899   1.00 53.49 143 A 1 
ATOM 1142 C CA  . THR A 1 143 ? -17.861 5.700   7.367   1.00 50.97 143 A 1 
ATOM 1143 C C   . THR A 1 143 ? -19.253 6.300   7.542   1.00 51.11 143 A 1 
ATOM 1144 O O   . THR A 1 143 ? -20.222 5.565   7.638   1.00 48.07 143 A 1 
ATOM 1145 C CB  . THR A 1 143 ? -17.460 5.089   8.716   1.00 45.54 143 A 1 
ATOM 1146 O OG1 . THR A 1 143 ? -17.315 6.100   9.677   1.00 43.27 143 A 1 
ATOM 1147 C CG2 . THR A 1 143 ? -16.136 4.350   8.655   1.00 41.29 143 A 1 
ATOM 1148 N N   . THR A 1 144 ? -19.355 7.624   7.639   1.00 53.54 144 A 1 
ATOM 1149 C CA  . THR A 1 144 ? -20.586 8.342   8.028   1.00 54.82 144 A 1 
ATOM 1150 C C   . THR A 1 144 ? -20.985 9.404   6.999   1.00 57.57 144 A 1 
ATOM 1151 O O   . THR A 1 144 ? -21.548 10.437  7.344   1.00 54.59 144 A 1 
ATOM 1152 C CB  . THR A 1 144 ? -20.449 8.954   9.435   1.00 49.50 144 A 1 
ATOM 1153 O OG1 . THR A 1 144 ? -19.343 9.833   9.464   1.00 45.53 144 A 1 
ATOM 1154 C CG2 . THR A 1 144 ? -20.235 7.908   10.524  1.00 43.90 144 A 1 
ATOM 1155 N N   . GLY A 1 145 ? -20.626 9.231   5.731   1.00 62.13 145 A 1 
ATOM 1156 C CA  . GLY A 1 145 ? -20.953 10.159  4.642   1.00 64.42 145 A 1 
ATOM 1157 C C   . GLY A 1 145 ? -19.986 11.340  4.468   1.00 69.49 145 A 1 
ATOM 1158 O O   . GLY A 1 145 ? -19.874 11.869  3.368   1.00 66.83 145 A 1 
ATOM 1159 N N   . LYS A 1 146 ? -19.226 11.735  5.509   1.00 74.19 146 A 1 
ATOM 1160 C CA  . LYS A 1 146 ? -18.150 12.736  5.392   1.00 77.21 146 A 1 
ATOM 1161 C C   . LYS A 1 146 ? -16.793 12.044  5.203   1.00 78.15 146 A 1 
ATOM 1162 O O   . LYS A 1 146 ? -16.372 11.304  6.093   1.00 75.85 146 A 1 
ATOM 1163 C CB  . LYS A 1 146 ? -18.125 13.675  6.605   1.00 77.01 146 A 1 
ATOM 1164 C CG  . LYS A 1 146 ? -19.355 14.592  6.660   1.00 76.41 146 A 1 
ATOM 1165 C CD  . LYS A 1 146 ? -19.229 15.562  7.841   1.00 74.64 146 A 1 
ATOM 1166 C CE  . LYS A 1 146 ? -20.463 16.466  7.956   1.00 71.00 146 A 1 
ATOM 1167 N NZ  . LYS A 1 146 ? -20.350 17.376  9.129   1.00 65.75 146 A 1 
ATOM 1168 N N   . PRO A 1 147 ? -16.085 12.279  4.085   1.00 82.22 147 A 1 
ATOM 1169 C CA  . PRO A 1 147 ? -14.758 11.709  3.868   1.00 82.26 147 A 1 
ATOM 1170 C C   . PRO A 1 147 ? -13.712 12.346  4.791   1.00 83.83 147 A 1 
ATOM 1171 O O   . PRO A 1 147 ? -13.879 13.459  5.284   1.00 82.33 147 A 1 
ATOM 1172 C CB  . PRO A 1 147 ? -14.447 11.948  2.387   1.00 79.98 147 A 1 
ATOM 1173 C CG  . PRO A 1 147 ? -15.221 13.222  2.067   1.00 79.10 147 A 1 
ATOM 1174 C CD  . PRO A 1 147 ? -16.464 13.110  2.948   1.00 81.04 147 A 1 
ATOM 1175 N N   . ILE A 1 148 ? -12.600 11.639  5.003   1.00 85.81 148 A 1 
ATOM 1176 C CA  . ILE A 1 148 ? -11.414 12.195  5.662   1.00 86.07 148 A 1 
ATOM 1177 C C   . ILE A 1 148 ? -10.603 12.934  4.607   1.00 88.32 148 A 1 
ATOM 1178 O O   . ILE A 1 148 ? -10.073 12.302  3.694   1.00 87.17 148 A 1 
ATOM 1179 C CB  . ILE A 1 148 ? -10.596 11.085  6.351   1.00 83.50 148 A 1 
ATOM 1180 C CG1 . ILE A 1 148 ? -11.418 10.464  7.504   1.00 79.56 148 A 1 
ATOM 1181 C CG2 . ILE A 1 148 ? -9.253  11.637  6.857   1.00 77.61 148 A 1 
ATOM 1182 C CD1 . ILE A 1 148 ? -10.788 9.201   8.107   1.00 71.48 148 A 1 
ATOM 1183 N N   . VAL A 1 149 ? -10.491 14.250  4.739   1.00 89.92 149 A 1 
ATOM 1184 C CA  . VAL A 1 149 ? -9.729  15.102  3.816   1.00 91.09 149 A 1 
ATOM 1185 C C   . VAL A 1 149 ? -8.323  15.331  4.356   1.00 91.44 149 A 1 
ATOM 1186 O O   . VAL A 1 149 ? -8.146  15.563  5.547   1.00 90.70 149 A 1 
ATOM 1187 C CB  . VAL A 1 149 ? -10.457 16.435  3.557   1.00 90.65 149 A 1 
ATOM 1188 C CG1 . VAL A 1 149 ? -9.662  17.366  2.631   1.00 84.87 149 A 1 
ATOM 1189 C CG2 . VAL A 1 149 ? -11.810 16.176  2.888   1.00 85.36 149 A 1 
ATOM 1190 N N   . VAL A 1 150 ? -7.337  15.292  3.471   1.00 92.35 150 A 1 
ATOM 1191 C CA  . VAL A 1 150 ? -5.943  15.644  3.765   1.00 92.23 150 A 1 
ATOM 1192 C C   . VAL A 1 150 ? -5.456  16.659  2.738   1.00 93.25 150 A 1 
ATOM 1193 O O   . VAL A 1 150 ? -5.534  16.418  1.532   1.00 93.01 150 A 1 
ATOM 1194 C CB  . VAL A 1 150 ? -5.032  14.401  3.800   1.00 90.56 150 A 1 
ATOM 1195 C CG1 . VAL A 1 150 ? -3.634  14.782  4.300   1.00 79.54 150 A 1 
ATOM 1196 C CG2 . VAL A 1 150 ? -5.570  13.312  4.740   1.00 80.88 150 A 1 
ATOM 1197 N N   . GLY A 1 151 ? -4.953  17.794  3.218   1.00 93.74 151 A 1 
ATOM 1198 C CA  . GLY A 1 151 ? -4.398  18.862  2.392   1.00 94.17 151 A 1 
ATOM 1199 C C   . GLY A 1 151 ? -2.874  18.830  2.332   1.00 94.67 151 A 1 
ATOM 1200 O O   . GLY A 1 151 ? -2.210  18.490  3.316   1.00 94.34 151 A 1 
ATOM 1201 N N   . TYR A 1 152 ? -2.323  19.196  1.184   1.00 95.27 152 A 1 
ATOM 1202 C CA  . TYR A 1 152 ? -0.893  19.229  0.901   1.00 95.43 152 A 1 
ATOM 1203 C C   . TYR A 1 152 ? -0.487  20.594  0.345   1.00 96.31 152 A 1 
ATOM 1204 O O   . TYR A 1 152 ? -1.072  21.071  -0.635  1.00 96.24 152 A 1 
ATOM 1205 C CB  . TYR A 1 152 ? -0.512  18.122  -0.092  1.00 94.50 152 A 1 
ATOM 1206 C CG  . TYR A 1 152 ? -0.783  16.705  0.377   1.00 93.47 152 A 1 
ATOM 1207 C CD1 . TYR A 1 152 ? 0.266   15.914  0.878   1.00 90.57 152 A 1 
ATOM 1208 C CD2 . TYR A 1 152 ? -2.089  16.175  0.312   1.00 90.44 152 A 1 
ATOM 1209 C CE1 . TYR A 1 152 ? 0.013   14.607  1.333   1.00 88.65 152 A 1 
ATOM 1210 C CE2 . TYR A 1 152 ? -2.347  14.872  0.779   1.00 88.54 152 A 1 
ATOM 1211 C CZ  . TYR A 1 152 ? -1.296  14.088  1.294   1.00 89.21 152 A 1 
ATOM 1212 O OH  . TYR A 1 152 ? -1.554  12.839  1.770   1.00 86.62 152 A 1 
ATOM 1213 N N   . THR A 1 153 ? 0.549   21.189  0.931   1.00 96.76 153 A 1 
ATOM 1214 C CA  . THR A 1 153 ? 1.281   22.311  0.331   1.00 97.17 153 A 1 
ATOM 1215 C C   . THR A 1 153 ? 2.240   21.799  -0.752  1.00 97.01 153 A 1 
ATOM 1216 O O   . THR A 1 153 ? 2.467   20.595  -0.890  1.00 97.06 153 A 1 
ATOM 1217 C CB  . THR A 1 153 ? 2.068   23.104  1.386   1.00 97.52 153 A 1 
ATOM 1218 O OG1 . THR A 1 153 ? 3.114   22.322  1.902   1.00 96.98 153 A 1 
ATOM 1219 C CG2 . THR A 1 153 ? 1.206   23.589  2.550   1.00 96.46 153 A 1 
ATOM 1220 N N   . ARG A 1 154 ? 2.858   22.705  -1.510  1.00 97.88 154 A 1 
ATOM 1221 C CA  . ARG A 1 154 ? 3.926   22.339  -2.466  1.00 97.81 154 A 1 
ATOM 1222 C C   . ARG A 1 154 ? 5.086   21.619  -1.773  1.00 97.51 154 A 1 
ATOM 1223 O O   . ARG A 1 154 ? 5.603   20.645  -2.307  1.00 96.81 154 A 1 
ATOM 1224 C CB  . ARG A 1 154 ? 4.455   23.590  -3.186  1.00 97.54 154 A 1 
ATOM 1225 C CG  . ARG A 1 154 ? 3.406   24.224  -4.106  1.00 90.69 154 A 1 
ATOM 1226 C CD  . ARG A 1 154 ? 3.984   25.446  -4.828  1.00 92.41 154 A 1 
ATOM 1227 N NE  . ARG A 1 154 ? 2.962   26.133  -5.644  1.00 86.50 154 A 1 
ATOM 1228 C CZ  . ARG A 1 154 ? 2.083   27.036  -5.214  1.00 82.57 154 A 1 
ATOM 1229 N NH1 . ARG A 1 154 ? 2.031   27.434  -3.969  1.00 69.74 154 A 1 
ATOM 1230 N NH2 . ARG A 1 154 ? 1.231   27.559  -6.042  1.00 73.67 154 A 1 
ATOM 1231 N N   . LYS A 1 155 ? 5.459   22.072  -0.565  1.00 97.79 155 A 1 
ATOM 1232 C CA  . LYS A 1 155 ? 6.513   21.450  0.241   1.00 97.20 155 A 1 
ATOM 1233 C C   . LYS A 1 155 ? 6.119   20.052  0.716   1.00 96.81 155 A 1 
ATOM 1234 O O   . LYS A 1 155 ? 6.932   19.142  0.619   1.00 96.04 155 A 1 
ATOM 1235 C CB  . LYS A 1 155 ? 6.850   22.379  1.406   1.00 96.86 155 A 1 
ATOM 1236 C CG  . LYS A 1 155 ? 7.987   21.821  2.272   1.00 91.57 155 A 1 
ATOM 1237 C CD  . LYS A 1 155 ? 8.304   22.844  3.358   1.00 85.90 155 A 1 
ATOM 1238 C CE  . LYS A 1 155 ? 9.291   22.296  4.376   1.00 77.19 155 A 1 
ATOM 1239 N NZ  . LYS A 1 155 ? 9.442   23.276  5.472   1.00 68.78 155 A 1 
ATOM 1240 N N   . ASP A 1 156 ? 4.875   19.862  1.160   1.00 96.18 156 A 1 
ATOM 1241 C CA  . ASP A 1 156 ? 4.372   18.543  1.562   1.00 95.54 156 A 1 
ATOM 1242 C C   . ASP A 1 156 ? 4.424   17.541  0.401   1.00 94.86 156 A 1 
ATOM 1243 O O   . ASP A 1 156 ? 4.800   16.392  0.605   1.00 94.36 156 A 1 
ATOM 1244 C CB  . ASP A 1 156 ? 2.922   18.638  2.054   1.00 95.87 156 A 1 
ATOM 1245 C CG  . ASP A 1 156 ? 2.726   19.454  3.329   1.00 95.90 156 A 1 
ATOM 1246 O OD1 . ASP A 1 156 ? 3.602   19.444  4.214   1.00 95.17 156 A 1 
ATOM 1247 O OD2 . ASP A 1 156 ? 1.646   20.078  3.430   1.00 95.33 156 A 1 
ATOM 1248 N N   . LEU A 1 157 ? 4.085   17.966  -0.817  1.00 95.36 157 A 1 
ATOM 1249 C CA  . LEU A 1 157 ? 4.213   17.122  -2.007  1.00 94.93 157 A 1 
ATOM 1250 C C   . LEU A 1 157 ? 5.677   16.795  -2.322  1.00 94.65 157 A 1 
ATOM 1251 O O   . LEU A 1 157 ? 5.971   15.659  -2.669  1.00 94.20 157 A 1 
ATOM 1252 C CB  . LEU A 1 157 ? 3.542   17.789  -3.219  1.00 94.96 157 A 1 
ATOM 1253 C CG  . LEU A 1 157 ? 2.012   17.927  -3.126  1.00 94.48 157 A 1 
ATOM 1254 C CD1 . LEU A 1 157 ? 1.492   18.585  -4.405  1.00 93.99 157 A 1 
ATOM 1255 C CD2 . LEU A 1 157 ? 1.300   16.584  -2.954  1.00 93.78 157 A 1 
ATOM 1256 N N   . GLY A 1 158 ? 6.594   17.755  -2.163  1.00 95.39 158 A 1 
ATOM 1257 C CA  . GLY A 1 158 ? 8.032   17.507  -2.323  1.00 95.20 158 A 1 
ATOM 1258 C C   . GLY A 1 158 ? 8.561   16.464  -1.338  1.00 94.75 158 A 1 
ATOM 1259 O O   . GLY A 1 158 ? 9.264   15.545  -1.743  1.00 94.06 158 A 1 
ATOM 1260 N N   . ILE A 1 159 ? 8.163   16.553  -0.057  1.00 94.82 159 A 1 
ATOM 1261 C CA  . ILE A 1 159 ? 8.505   15.562  0.973   1.00 94.05 159 A 1 
ATOM 1262 C C   . ILE A 1 159 ? 7.916   14.199  0.620   1.00 93.46 159 A 1 
ATOM 1263 O O   . ILE A 1 159 ? 8.610   13.191  0.700   1.00 92.58 159 A 1 
ATOM 1264 C CB  . ILE A 1 159 ? 8.022   16.042  2.362   1.00 94.19 159 A 1 
ATOM 1265 C CG1 . ILE A 1 159 ? 8.864   17.257  2.817   1.00 93.30 159 A 1 
ATOM 1266 C CG2 . ILE A 1 159 ? 8.106   14.915  3.411   1.00 93.42 159 A 1 
ATOM 1267 C CD1 . ILE A 1 159 ? 8.238   18.027  3.984   1.00 89.56 159 A 1 
ATOM 1268 N N   . TRP A 1 160 ? 6.651   14.157  0.204   1.00 94.24 160 A 1 
ATOM 1269 C CA  . TRP A 1 160 ? 6.001   12.907  -0.172  1.00 93.74 160 A 1 
ATOM 1270 C C   . TRP A 1 160 ? 6.705   12.237  -1.360  1.00 93.71 160 A 1 
ATOM 1271 O O   . TRP A 1 160 ? 7.014   11.047  -1.302  1.00 93.00 160 A 1 
ATOM 1272 C CB  . TRP A 1 160 ? 4.521   13.182  -0.448  1.00 92.37 160 A 1 
ATOM 1273 C CG  . TRP A 1 160 ? 3.674   11.979  -0.703  1.00 88.78 160 A 1 
ATOM 1274 C CD1 . TRP A 1 160 ? 4.007   10.689  -0.478  1.00 77.48 160 A 1 
ATOM 1275 C CD2 . TRP A 1 160 ? 2.313   11.944  -1.226  1.00 84.33 160 A 1 
ATOM 1276 N NE1 . TRP A 1 160 ? 2.963   9.863   -0.837  1.00 76.21 160 A 1 
ATOM 1277 C CE2 . TRP A 1 160 ? 1.899   10.588  -1.305  1.00 80.89 160 A 1 
ATOM 1278 C CE3 . TRP A 1 160 ? 1.398   12.933  -1.641  1.00 74.98 160 A 1 
ATOM 1279 C CZ2 . TRP A 1 160 ? 0.629   10.221  -1.785  1.00 74.91 160 A 1 
ATOM 1280 C CZ3 . TRP A 1 160 ? 0.124   12.576  -2.113  1.00 68.51 160 A 1 
ATOM 1281 C CH2 . TRP A 1 160 ? -0.257  11.229  -2.189  1.00 69.98 160 A 1 
ATOM 1282 N N   . ASN A 1 161 ? 7.043   12.993  -2.396  1.00 93.86 161 A 1 
ATOM 1283 C CA  . ASN A 1 161 ? 7.770   12.479  -3.555  1.00 93.96 161 A 1 
ATOM 1284 C C   . ASN A 1 161 ? 9.160   11.939  -3.173  1.00 93.84 161 A 1 
ATOM 1285 O O   . ASN A 1 161 ? 9.551   10.879  -3.658  1.00 93.63 161 A 1 
ATOM 1286 C CB  . ASN A 1 161 ? 7.872   13.592  -4.601  1.00 94.52 161 A 1 
ATOM 1287 C CG  . ASN A 1 161 ? 6.555   13.996  -5.240  1.00 94.21 161 A 1 
ATOM 1288 O OD1 . ASN A 1 161 ? 5.493   13.433  -5.033  1.00 90.60 161 A 1 
ATOM 1289 N ND2 . ASN A 1 161 ? 6.597   15.004  -6.078  1.00 90.88 161 A 1 
ATOM 1290 N N   . GLU A 1 162 ? 9.879   12.613  -2.260  1.00 93.79 162 A 1 
ATOM 1291 C CA  . GLU A 1 162 ? 11.157  12.141  -1.697  1.00 93.64 162 A 1 
ATOM 1292 C C   . GLU A 1 162 ? 10.979  10.802  -0.965  1.00 93.41 162 A 1 
ATOM 1293 O O   . GLU A 1 162 ? 11.734  9.863   -1.214  1.00 92.41 162 A 1 
ATOM 1294 C CB  . GLU A 1 162 ? 11.719  13.231  -0.768  1.00 93.37 162 A 1 
ATOM 1295 C CG  . GLU A 1 162 ? 12.835  12.797  0.208   1.00 90.67 162 A 1 
ATOM 1296 C CD  . GLU A 1 162 ? 14.172  12.416  -0.428  1.00 89.58 162 A 1 
ATOM 1297 O OE1 . GLU A 1 162 ? 15.025  11.889  0.337   1.00 82.17 162 A 1 
ATOM 1298 O OE2 . GLU A 1 162 ? 14.388  12.700  -1.619  1.00 83.89 162 A 1 
ATOM 1299 N N   . THR A 1 163 ? 9.974   10.663  -0.096  1.00 92.93 163 A 1 
ATOM 1300 C CA  . THR A 1 163 ? 9.763   9.403   0.639   1.00 92.01 163 A 1 
ATOM 1301 C C   . THR A 1 163 ? 9.390   8.249   -0.291  1.00 92.01 163 A 1 
ATOM 1302 O O   . THR A 1 163 ? 9.876   7.132   -0.108  1.00 91.30 163 A 1 
ATOM 1303 C CB  . THR A 1 163 ? 8.725   9.540   1.764   1.00 91.48 163 A 1 
ATOM 1304 O OG1 . THR A 1 163 ? 7.482   10.006  1.304   1.00 89.05 163 A 1 
ATOM 1305 C CG2 . THR A 1 163 ? 9.196   10.499  2.858   1.00 88.36 163 A 1 
ATOM 1306 N N   . VAL A 1 164 ? 8.614   8.499   -1.340  1.00 92.38 164 A 1 
ATOM 1307 C CA  . VAL A 1 164 ? 8.309   7.483   -2.361  1.00 92.39 164 A 1 
ATOM 1308 C C   . VAL A 1 164 ? 9.543   7.162   -3.212  1.00 92.61 164 A 1 
ATOM 1309 O O   . VAL A 1 164 ? 9.763   5.995   -3.539  1.00 92.69 164 A 1 
ATOM 1310 C CB  . VAL A 1 164 ? 7.108   7.895   -3.225  1.00 92.50 164 A 1 
ATOM 1311 C CG1 . VAL A 1 164 ? 6.804   6.826   -4.283  1.00 91.29 164 A 1 
ATOM 1312 C CG2 . VAL A 1 164 ? 5.838   8.043   -2.381  1.00 91.09 164 A 1 
ATOM 1313 N N   . ALA A 1 165 ? 10.408  8.138   -3.511  1.00 93.14 165 A 1 
ATOM 1314 C CA  . ALA A 1 165 ? 11.683  7.897   -4.187  1.00 93.42 165 A 1 
ATOM 1315 C C   . ALA A 1 165 ? 12.580  6.931   -3.391  1.00 93.02 165 A 1 
ATOM 1316 O O   . ALA A 1 165 ? 13.136  5.995   -3.972  1.00 92.59 165 A 1 
ATOM 1317 C CB  . ALA A 1 165 ? 12.379  9.239   -4.435  1.00 94.14 165 A 1 
ATOM 1318 N N   . ARG A 1 166 ? 12.653  7.081   -2.055  1.00 93.13 166 A 1 
ATOM 1319 C CA  . ARG A 1 166 ? 13.358  6.129   -1.177  1.00 92.79 166 A 1 
ATOM 1320 C C   . ARG A 1 166 ? 12.772  4.719   -1.284  1.00 92.32 166 A 1 
ATOM 1321 O O   . ARG A 1 166 ? 13.526  3.750   -1.394  1.00 91.59 166 A 1 
ATOM 1322 C CB  . ARG A 1 166 ? 13.316  6.596   0.284   1.00 93.10 166 A 1 
ATOM 1323 C CG  . ARG A 1 166 ? 13.988  7.950   0.540   1.00 92.61 166 A 1 
ATOM 1324 C CD  . ARG A 1 166 ? 13.786  8.345   2.007   1.00 92.00 166 A 1 
ATOM 1325 N NE  . ARG A 1 166 ? 14.058  9.769   2.244   1.00 91.22 166 A 1 
ATOM 1326 C CZ  . ARG A 1 166 ? 13.891  10.392  3.395   1.00 92.18 166 A 1 
ATOM 1327 N NH1 . ARG A 1 166 ? 13.527  9.769   4.481   1.00 88.59 166 A 1 
ATOM 1328 N NH2 . ARG A 1 166 ? 14.071  11.674  3.482   1.00 89.19 166 A 1 
ATOM 1329 N N   . CYS A 1 167 ? 11.444  4.592   -1.320  1.00 91.32 167 A 1 
ATOM 1330 C CA  . CYS A 1 167 ? 10.762  3.309   -1.511  1.00 90.53 167 A 1 
ATOM 1331 C C   . CYS A 1 167 ? 11.113  2.673   -2.865  1.00 90.84 167 A 1 
ATOM 1332 O O   . CYS A 1 167 ? 11.477  1.501   -2.923  1.00 90.24 167 A 1 
ATOM 1333 C CB  . CYS A 1 167 ? 9.239   3.498   -1.384  1.00 89.68 167 A 1 
ATOM 1334 S SG  . CYS A 1 167 ? 8.778   4.018   0.294   1.00 86.40 167 A 1 
ATOM 1335 N N   . LEU A 1 168 ? 11.071  3.446   -3.945  1.00 92.11 168 A 1 
ATOM 1336 C CA  . LEU A 1 168 ? 11.407  2.971   -5.291  1.00 92.57 168 A 1 
ATOM 1337 C C   . LEU A 1 168 ? 12.853  2.458   -5.364  1.00 92.32 168 A 1 
ATOM 1338 O O   . LEU A 1 168 ? 13.088  1.342   -5.827  1.00 91.81 168 A 1 
ATOM 1339 C CB  . LEU A 1 168 ? 11.165  4.111   -6.295  1.00 93.60 168 A 1 
ATOM 1340 C CG  . LEU A 1 168 ? 9.680   4.422   -6.547  1.00 93.60 168 A 1 
ATOM 1341 C CD1 . LEU A 1 168 ? 9.541   5.789   -7.205  1.00 92.95 168 A 1 
ATOM 1342 C CD2 . LEU A 1 168 ? 9.040   3.390   -7.475  1.00 93.22 168 A 1 
ATOM 1343 N N   . TYR A 1 169 ? 13.811  3.224   -4.837  1.00 92.10 169 A 1 
ATOM 1344 C CA  . TYR A 1 169 ? 15.217  2.808   -4.788  1.00 91.85 169 A 1 
ATOM 1345 C C   . TYR A 1 169 ? 15.420  1.569   -3.913  1.00 90.68 169 A 1 
ATOM 1346 O O   . TYR A 1 169 ? 16.150  0.661   -4.307  1.00 89.05 169 A 1 
ATOM 1347 C CB  . TYR A 1 169 ? 16.094  3.971   -4.306  1.00 92.46 169 A 1 
ATOM 1348 C CG  . TYR A 1 169 ? 16.699  4.763   -5.446  1.00 92.33 169 A 1 
ATOM 1349 C CD1 . TYR A 1 169 ? 18.093  4.744   -5.647  1.00 88.87 169 A 1 
ATOM 1350 C CD2 . TYR A 1 169 ? 15.875  5.485   -6.327  1.00 89.18 169 A 1 
ATOM 1351 C CE1 . TYR A 1 169 ? 18.662  5.458   -6.715  1.00 87.67 169 A 1 
ATOM 1352 C CE2 . TYR A 1 169 ? 16.439  6.194   -7.403  1.00 88.64 169 A 1 
ATOM 1353 C CZ  . TYR A 1 169 ? 17.836  6.185   -7.593  1.00 90.70 169 A 1 
ATOM 1354 O OH  . TYR A 1 169 ? 18.384  6.877   -8.630  1.00 89.84 169 A 1 
ATOM 1355 N N   . ALA A 1 170 ? 14.730  1.472   -2.769  1.00 89.60 170 A 1 
ATOM 1356 C CA  . ALA A 1 170 ? 14.791  0.290   -1.911  1.00 88.07 170 A 1 
ATOM 1357 C C   . ALA A 1 170 ? 14.266  -0.979  -2.603  1.00 87.62 170 A 1 
ATOM 1358 O O   . ALA A 1 170 ? 14.754  -2.074  -2.325  1.00 86.44 170 A 1 
ATOM 1359 C CB  . ALA A 1 170 ? 14.038  0.584   -0.613  1.00 87.19 170 A 1 
ATOM 1360 N N   . ALA A 1 171 ? 13.334  -0.841  -3.546  1.00 89.97 171 A 1 
ATOM 1361 C CA  . ALA A 1 171 ? 12.877  -1.920  -4.419  1.00 89.83 171 A 1 
ATOM 1362 C C   . ALA A 1 171 ? 13.808  -2.165  -5.630  1.00 90.20 171 A 1 
ATOM 1363 O O   . ALA A 1 171 ? 13.538  -3.040  -6.449  1.00 89.47 171 A 1 
ATOM 1364 C CB  . ALA A 1 171 ? 11.438  -1.613  -4.840  1.00 89.77 171 A 1 
ATOM 1365 N N   . GLY A 1 172 ? 14.890  -1.402  -5.767  1.00 91.15 172 A 1 
ATOM 1366 C CA  . GLY A 1 172 ? 15.819  -1.499  -6.892  1.00 91.26 172 A 1 
ATOM 1367 C C   . GLY A 1 172 ? 15.330  -0.824  -8.177  1.00 92.81 172 A 1 
ATOM 1368 O O   . GLY A 1 172 ? 15.886  -1.086  -9.243  1.00 92.31 172 A 1 
ATOM 1369 N N   . VAL A 1 173 ? 14.294  0.024   -8.100  1.00 92.95 173 A 1 
ATOM 1370 C CA  . VAL A 1 173 ? 13.822  0.853   -9.221  1.00 93.95 173 A 1 
ATOM 1371 C C   . VAL A 1 173 ? 14.748  2.059   -9.374  1.00 93.98 173 A 1 
ATOM 1372 O O   . VAL A 1 173 ? 15.155  2.675   -8.393  1.00 93.41 173 A 1 
ATOM 1373 C CB  . VAL A 1 173 ? 12.363  1.299   -9.026  1.00 94.63 173 A 1 
ATOM 1374 C CG1 . VAL A 1 173 ? 11.840  2.106   -10.225 1.00 93.95 173 A 1 
ATOM 1375 C CG2 . VAL A 1 173 ? 11.422  0.102   -8.847  1.00 93.67 173 A 1 
ATOM 1376 N N   . THR A 1 174 ? 15.083  2.410   -10.611 1.00 94.92 174 A 1 
ATOM 1377 C CA  . THR A 1 174 ? 16.030  3.482   -10.948 1.00 95.22 174 A 1 
ATOM 1378 C C   . THR A 1 174 ? 15.425  4.451   -11.963 1.00 96.45 174 A 1 
ATOM 1379 O O   . THR A 1 174 ? 14.367  4.203   -12.534 1.00 96.43 174 A 1 
ATOM 1380 C CB  . THR A 1 174 ? 17.341  2.907   -11.509 1.00 93.88 174 A 1 
ATOM 1381 O OG1 . THR A 1 174 ? 17.136  2.381   -12.804 1.00 91.35 174 A 1 
ATOM 1382 C CG2 . THR A 1 174 ? 17.973  1.824   -10.635 1.00 89.69 174 A 1 
ATOM 1383 N N   . ARG A 1 175 ? 16.147  5.540   -12.258 1.00 95.96 175 A 1 
ATOM 1384 C CA  . ARG A 1 175 ? 15.769  6.507   -13.305 1.00 96.67 175 A 1 
ATOM 1385 C C   . ARG A 1 175 ? 15.621  5.920   -14.712 1.00 97.34 175 A 1 
ATOM 1386 O O   . ARG A 1 175 ? 15.069  6.572   -15.585 1.00 96.83 175 A 1 
ATOM 1387 C CB  . ARG A 1 175 ? 16.785  7.662   -13.334 1.00 95.83 175 A 1 
ATOM 1388 C CG  . ARG A 1 175 ? 18.202  7.207   -13.746 1.00 94.07 175 A 1 
ATOM 1389 C CD  . ARG A 1 175 ? 19.161  8.389   -13.894 1.00 91.41 175 A 1 
ATOM 1390 N NE  . ARG A 1 175 ? 18.826  9.200   -15.080 1.00 83.66 175 A 1 
ATOM 1391 C CZ  . ARG A 1 175 ? 19.534  10.213  -15.548 1.00 77.44 175 A 1 
ATOM 1392 N NH1 . ARG A 1 175 ? 20.634  10.612  -14.967 1.00 70.07 175 A 1 
ATOM 1393 N NH2 . ARG A 1 175 ? 19.142  10.846  -16.617 1.00 69.72 175 A 1 
ATOM 1394 N N   . ASN A 1 176 ? 16.170  4.727   -14.955 1.00 97.23 176 A 1 
ATOM 1395 C CA  . ASN A 1 176 ? 16.128  4.074   -16.265 1.00 97.17 176 A 1 
ATOM 1396 C C   . ASN A 1 176 ? 14.929  3.128   -16.410 1.00 97.67 176 A 1 
ATOM 1397 O O   . ASN A 1 176 ? 14.778  2.500   -17.455 1.00 96.88 176 A 1 
ATOM 1398 C CB  . ASN A 1 176 ? 17.454  3.332   -16.486 1.00 96.26 176 A 1 
ATOM 1399 C CG  . ASN A 1 176 ? 18.674  4.233   -16.473 1.00 94.38 176 A 1 
ATOM 1400 O OD1 . ASN A 1 176 ? 18.682  5.376   -16.896 1.00 87.65 176 A 1 
ATOM 1401 N ND2 . ASN A 1 176 ? 19.783  3.735   -15.973 1.00 86.66 176 A 1 
ATOM 1402 N N   . ASP A 1 177 ? 14.110  2.990   -15.370 1.00 97.71 177 A 1 
ATOM 1403 C CA  . ASP A 1 177 ? 12.995  2.058   -15.346 1.00 98.02 177 A 1 
ATOM 1404 C C   . ASP A 1 177 ? 11.667  2.741   -15.693 1.00 98.43 177 A 1 
ATOM 1405 O O   . ASP A 1 177 ? 11.399  3.887   -15.317 1.00 98.28 177 A 1 
ATOM 1406 C CB  . ASP A 1 177 ? 12.911  1.371   -13.980 1.00 97.53 177 A 1 
ATOM 1407 C CG  . ASP A 1 177 ? 14.133  0.497   -13.690 1.00 96.65 177 A 1 
ATOM 1408 O OD1 . ASP A 1 177 ? 14.391  -0.474  -14.432 1.00 94.29 177 A 1 
ATOM 1409 O OD2 . ASP A 1 177 ? 14.802  0.719   -12.657 1.00 94.03 177 A 1 
ATOM 1410 N N   . SER A 1 178 ? 10.813  1.976   -16.359 1.00 98.27 178 A 1 
ATOM 1411 C CA  . SER A 1 178 ? 9.405   2.307   -16.565 1.00 98.42 178 A 1 
ATOM 1412 C C   . SER A 1 178 ? 8.558   1.618   -15.496 1.00 98.53 178 A 1 
ATOM 1413 O O   . SER A 1 178 ? 8.632   0.395   -15.326 1.00 98.03 178 A 1 
ATOM 1414 C CB  . SER A 1 178 ? 8.948   1.892   -17.963 1.00 97.78 178 A 1 
ATOM 1415 O OG  . SER A 1 178 ? 9.685   2.599   -18.947 1.00 83.53 178 A 1 
ATOM 1416 N N   . VAL A 1 179 ? 7.745   2.393   -14.774 1.00 98.31 179 A 1 
ATOM 1417 C CA  . VAL A 1 179 ? 6.897   1.918   -13.675 1.00 98.18 179 A 1 
ATOM 1418 C C   . VAL A 1 179 ? 5.435   2.022   -14.077 1.00 98.23 179 A 1 
ATOM 1419 O O   . VAL A 1 179 ? 4.903   3.125   -14.243 1.00 97.80 179 A 1 
ATOM 1420 C CB  . VAL A 1 179 ? 7.163   2.695   -12.374 1.00 97.69 179 A 1 
ATOM 1421 C CG1 . VAL A 1 179 ? 6.372   2.091   -11.204 1.00 96.65 179 A 1 
ATOM 1422 C CG2 . VAL A 1 179 ? 8.653   2.699   -12.003 1.00 96.48 179 A 1 
ATOM 1423 N N   . GLN A 1 180 ? 4.778   0.869   -14.193 1.00 98.05 180 A 1 
ATOM 1424 C CA  . GLN A 1 180 ? 3.337   0.836   -14.389 1.00 97.99 180 A 1 
ATOM 1425 C C   . GLN A 1 180 ? 2.627   1.023   -13.047 1.00 97.65 180 A 1 
ATOM 1426 O O   . GLN A 1 180 ? 2.738   0.201   -12.141 1.00 97.08 180 A 1 
ATOM 1427 C CB  . GLN A 1 180 ? 2.922   -0.450  -15.109 1.00 97.89 180 A 1 
ATOM 1428 C CG  . GLN A 1 180 ? 1.417   -0.444  -15.413 1.00 97.15 180 A 1 
ATOM 1429 C CD  . GLN A 1 180 ? 1.019   -1.487  -16.447 1.00 97.23 180 A 1 
ATOM 1430 O OE1 . GLN A 1 180 ? 1.588   -1.573  -17.521 1.00 91.36 180 A 1 
ATOM 1431 N NE2 . GLN A 1 180 ? 0.021   -2.293  -16.188 1.00 90.42 180 A 1 
ATOM 1432 N N   . VAL A 1 181 ? 1.869   2.114   -12.926 1.00 96.82 181 A 1 
ATOM 1433 C CA  . VAL A 1 181 ? 1.089   2.436   -11.729 1.00 96.30 181 A 1 
ATOM 1434 C C   . VAL A 1 181 ? -0.370  2.061   -11.971 1.00 96.00 181 A 1 
ATOM 1435 O O   . VAL A 1 181 ? -1.116  2.781   -12.641 1.00 95.09 181 A 1 
ATOM 1436 C CB  . VAL A 1 181 ? 1.265   3.906   -11.313 1.00 95.75 181 A 1 
ATOM 1437 C CG1 . VAL A 1 181 ? 0.514   4.182   -10.010 1.00 94.61 181 A 1 
ATOM 1438 C CG2 . VAL A 1 181 ? 2.742   4.262   -11.089 1.00 94.57 181 A 1 
ATOM 1439 N N   . SER A 1 182 ? -0.762  0.922   -11.398 1.00 93.59 182 A 1 
ATOM 1440 C CA  . SER A 1 182 ? -2.105  0.340   -11.489 1.00 92.51 182 A 1 
ATOM 1441 C C   . SER A 1 182 ? -2.912  0.501   -10.194 1.00 90.32 182 A 1 
ATOM 1442 O O   . SER A 1 182 ? -3.933  -0.157  -9.997  1.00 87.73 182 A 1 
ATOM 1443 C CB  . SER A 1 182 ? -2.021  -1.127  -11.936 1.00 93.59 182 A 1 
ATOM 1444 O OG  . SER A 1 182 ? -1.315  -1.238  -13.157 1.00 92.47 182 A 1 
ATOM 1445 N N   . TYR A 1 183 ? -2.469  1.401   -9.292  1.00 90.81 183 A 1 
ATOM 1446 C CA  . TYR A 1 183 ? -3.338  1.952   -8.252  1.00 89.34 183 A 1 
ATOM 1447 C C   . TYR A 1 183 ? -4.318  2.958   -8.862  1.00 88.40 183 A 1 
ATOM 1448 O O   . TYR A 1 183 ? -3.982  3.666   -9.810  1.00 83.98 183 A 1 
ATOM 1449 C CB  . TYR A 1 183 ? -2.512  2.644   -7.166  1.00 88.28 183 A 1 
ATOM 1450 C CG  . TYR A 1 183 ? -1.725  1.709   -6.275  1.00 87.66 183 A 1 
ATOM 1451 C CD1 . TYR A 1 183 ? -2.407  0.827   -5.417  1.00 85.49 183 A 1 
ATOM 1452 C CD2 . TYR A 1 183 ? -0.316  1.739   -6.278  1.00 85.94 183 A 1 
ATOM 1453 C CE1 . TYR A 1 183 ? -1.685  -0.029  -4.571  1.00 84.52 183 A 1 
ATOM 1454 C CE2 . TYR A 1 183 ? 0.406   0.882   -5.430  1.00 84.32 183 A 1 
ATOM 1455 C CZ  . TYR A 1 183 ? -0.278  -0.006  -4.578  1.00 85.64 183 A 1 
ATOM 1456 O OH  . TYR A 1 183 ? 0.415   -0.837  -3.763  1.00 83.13 183 A 1 
ATOM 1457 N N   . GLY A 1 184 ? -5.519  3.075   -8.269  1.00 86.35 184 A 1 
ATOM 1458 C CA  . GLY A 1 184 ? -6.513  4.056   -8.696  1.00 84.53 184 A 1 
ATOM 1459 C C   . GLY A 1 184 ? -5.981  5.496   -8.624  1.00 85.24 184 A 1 
ATOM 1460 O O   . GLY A 1 184 ? -5.442  5.917   -7.605  1.00 82.49 184 A 1 
ATOM 1461 N N   . TYR A 1 185 ? -6.163  6.256   -9.700  1.00 84.40 185 A 1 
ATOM 1462 C CA  . TYR A 1 185 ? -5.932  7.701   -9.723  1.00 85.49 185 A 1 
ATOM 1463 C C   . TYR A 1 185 ? -7.221  8.431   -9.339  1.00 82.20 185 A 1 
ATOM 1464 O O   . TYR A 1 185 ? -8.298  8.102   -9.828  1.00 74.38 185 A 1 
ATOM 1465 C CB  . TYR A 1 185 ? -5.429  8.152   -11.099 1.00 86.85 185 A 1 
ATOM 1466 C CG  . TYR A 1 185 ? -3.943  7.906   -11.336 1.00 88.94 185 A 1 
ATOM 1467 C CD1 . TYR A 1 185 ? -3.057  8.997   -11.455 1.00 84.39 185 A 1 
ATOM 1468 C CD2 . TYR A 1 185 ? -3.448  6.599   -11.444 1.00 81.50 185 A 1 
ATOM 1469 C CE1 . TYR A 1 185 ? -1.690  8.781   -11.688 1.00 83.86 185 A 1 
ATOM 1470 C CE2 . TYR A 1 185 ? -2.073  6.377   -11.667 1.00 82.50 185 A 1 
ATOM 1471 C CZ  . TYR A 1 185 ? -1.199  7.468   -11.795 1.00 90.92 185 A 1 
ATOM 1472 O OH  . TYR A 1 185 ? 0.126   7.249   -12.017 1.00 90.34 185 A 1 
ATOM 1473 N N   . GLY A 1 186 ? -7.125  9.424   -8.447  1.00 78.59 186 A 1 
ATOM 1474 C CA  . GLY A 1 186 ? -8.277  10.180  -7.958  1.00 77.10 186 A 1 
ATOM 1475 C C   . GLY A 1 186 ? -8.067  10.677  -6.533  1.00 78.29 186 A 1 
ATOM 1476 O O   . GLY A 1 186 ? -6.990  11.159  -6.199  1.00 73.65 186 A 1 
ATOM 1477 N N   . LEU A 1 187 ? -9.104  10.557  -5.691  1.00 74.65 187 A 1 
ATOM 1478 C CA  . LEU A 1 187 ? -9.036  10.990  -4.290  1.00 76.16 187 A 1 
ATOM 1479 C C   . LEU A 1 187 ? -8.084  10.134  -3.442  1.00 76.19 187 A 1 
ATOM 1480 O O   . LEU A 1 187 ? -7.518  10.643  -2.476  1.00 72.78 187 A 1 
ATOM 1481 C CB  . LEU A 1 187 ? -10.450 10.993  -3.680  1.00 74.56 187 A 1 
ATOM 1482 C CG  . LEU A 1 187 ? -11.374 12.109  -4.198  1.00 70.29 187 A 1 
ATOM 1483 C CD1 . LEU A 1 187 ? -12.770 11.926  -3.609  1.00 66.25 187 A 1 
ATOM 1484 C CD2 . LEU A 1 187 ? -10.874 13.505  -3.813  1.00 67.86 187 A 1 
ATOM 1485 N N   . PHE A 1 188 ? -7.872  8.862   -3.811  1.00 76.52 188 A 1 
ATOM 1486 C CA  . PHE A 1 188 ? -6.906  7.984   -3.150  1.00 76.85 188 A 1 
ATOM 1487 C C   . PHE A 1 188 ? -5.464  8.404   -3.456  1.00 78.38 188 A 1 
ATOM 1488 O O   . PHE A 1 188 ? -5.139  8.880   -4.544  1.00 75.15 188 A 1 
ATOM 1489 C CB  . PHE A 1 188 ? -7.154  6.524   -3.546  1.00 73.17 188 A 1 
ATOM 1490 C CG  . PHE A 1 188 ? -8.482  5.977   -3.065  1.00 67.48 188 A 1 
ATOM 1491 C CD1 . PHE A 1 188 ? -8.662  5.668   -1.706  1.00 60.62 188 A 1 
ATOM 1492 C CD2 . PHE A 1 188 ? -9.539  5.787   -3.974  1.00 60.97 188 A 1 
ATOM 1493 C CE1 . PHE A 1 188 ? -9.894  5.171   -1.252  1.00 54.15 188 A 1 
ATOM 1494 C CE2 . PHE A 1 188 ? -10.773 5.286   -3.518  1.00 54.55 188 A 1 
ATOM 1495 C CZ  . PHE A 1 188 ? -10.953 4.977   -2.158  1.00 53.49 188 A 1 
ATOM 1496 N N   . THR A 1 189 ? -4.581  8.191   -2.489  1.00 80.72 189 A 1 
ATOM 1497 C CA  . THR A 1 189 ? -3.205  8.699   -2.544  1.00 80.30 189 A 1 
ATOM 1498 C C   . THR A 1 189 ? -2.249  7.834   -3.367  1.00 80.93 189 A 1 
ATOM 1499 O O   . THR A 1 189 ? -1.277  8.362   -3.907  1.00 78.31 189 A 1 
ATOM 1500 C CB  . THR A 1 189 ? -2.661  8.878   -1.118  1.00 76.46 189 A 1 
ATOM 1501 O OG1 . THR A 1 189 ? -2.800  7.677   -0.392  1.00 73.04 189 A 1 
ATOM 1502 C CG2 . THR A 1 189 ? -3.409  9.955   -0.338  1.00 70.67 189 A 1 
ATOM 1503 N N   . GLY A 1 190 ? -2.517  6.527   -3.504  1.00 80.95 190 A 1 
ATOM 1504 C CA  . GLY A 1 190 ? -1.567  5.550   -4.057  1.00 81.45 190 A 1 
ATOM 1505 C C   . GLY A 1 190 ? -1.090  5.858   -5.479  1.00 85.10 190 A 1 
ATOM 1506 O O   . GLY A 1 190 ? 0.112   5.885   -5.733  1.00 83.83 190 A 1 
ATOM 1507 N N   . GLY A 1 191 ? -2.020  6.158   -6.392  1.00 86.71 191 A 1 
ATOM 1508 C CA  . GLY A 1 191 ? -1.688  6.444   -7.792  1.00 88.11 191 A 1 
ATOM 1509 C C   . GLY A 1 191 ? -0.786  7.672   -7.945  1.00 90.42 191 A 1 
ATOM 1510 O O   . GLY A 1 191 ? 0.324   7.570   -8.454  1.00 90.30 191 A 1 
ATOM 1511 N N   . LEU A 1 192 ? -1.235  8.830   -7.439  1.00 92.37 192 A 1 
ATOM 1512 C CA  . LEU A 1 192 ? -0.477  10.083  -7.561  1.00 92.89 192 A 1 
ATOM 1513 C C   . LEU A 1 192 ? 0.793   10.119  -6.695  1.00 93.09 192 A 1 
ATOM 1514 O O   . LEU A 1 192 ? 1.723   10.845  -7.030  1.00 92.49 192 A 1 
ATOM 1515 C CB  . LEU A 1 192 ? -1.388  11.271  -7.216  1.00 92.92 192 A 1 
ATOM 1516 C CG  . LEU A 1 192 ? -2.444  11.588  -8.291  1.00 92.09 192 A 1 
ATOM 1517 C CD1 . LEU A 1 192 ? -3.431  12.620  -7.756  1.00 90.75 192 A 1 
ATOM 1518 C CD2 . LEU A 1 192 ? -1.816  12.164  -9.561  1.00 90.19 192 A 1 
ATOM 1519 N N   . GLY A 1 193 ? 0.846   9.351   -5.601  1.00 91.61 193 A 1 
ATOM 1520 C CA  . GLY A 1 193 ? 2.051   9.212   -4.783  1.00 91.30 193 A 1 
ATOM 1521 C C   . GLY A 1 193 ? 3.172   8.500   -5.537  1.00 92.81 193 A 1 
ATOM 1522 O O   . GLY A 1 193 ? 4.250   9.067   -5.701  1.00 92.62 193 A 1 
ATOM 1523 N N   . LEU A 1 194 ? 2.891   7.302   -6.071  1.00 92.64 194 A 1 
ATOM 1524 C CA  . LEU A 1 194 ? 3.851   6.574   -6.906  1.00 93.47 194 A 1 
ATOM 1525 C C   . LEU A 1 194 ? 4.231   7.378   -8.153  1.00 94.84 194 A 1 
ATOM 1526 O O   . LEU A 1 194 ? 5.406   7.441   -8.487  1.00 94.56 194 A 1 
ATOM 1527 C CB  . LEU A 1 194 ? 3.280   5.203   -7.310  1.00 92.59 194 A 1 
ATOM 1528 C CG  . LEU A 1 194 ? 3.700   4.002   -6.435  1.00 88.58 194 A 1 
ATOM 1529 C CD1 . LEU A 1 194 ? 5.195   3.718   -6.539  1.00 85.78 194 A 1 
ATOM 1530 C CD2 . LEU A 1 194 ? 3.348   4.167   -4.970  1.00 85.03 194 A 1 
ATOM 1531 N N   . HIS A 1 195 ? 3.257   8.029   -8.783  1.00 94.55 195 A 1 
ATOM 1532 C CA  . HIS A 1 195 ? 3.499   8.900   -9.935  1.00 95.65 195 A 1 
ATOM 1533 C C   . HIS A 1 195 ? 4.574   9.950   -9.631  1.00 96.16 195 A 1 
ATOM 1534 O O   . HIS A 1 195 ? 5.609   9.980   -10.292 1.00 96.06 195 A 1 
ATOM 1535 C CB  . HIS A 1 195 ? 2.171   9.553   -10.344 1.00 95.91 195 A 1 
ATOM 1536 C CG  . HIS A 1 195 ? 2.213   10.308  -11.642 1.00 96.28 195 A 1 
ATOM 1537 N ND1 . HIS A 1 195 ? 1.438   10.005  -12.754 1.00 92.87 195 A 1 
ATOM 1538 C CD2 . HIS A 1 195 ? 2.949   11.408  -11.955 1.00 93.01 195 A 1 
ATOM 1539 C CE1 . HIS A 1 195 ? 1.724   10.900  -13.705 1.00 92.80 195 A 1 
ATOM 1540 N NE2 . HIS A 1 195 ? 2.631   11.772  -13.257 1.00 93.49 195 A 1 
ATOM 1541 N N   . GLY A 1 196 ? 4.363   10.757  -8.584  1.00 95.16 196 A 1 
ATOM 1542 C CA  . GLY A 1 196 ? 5.307   11.813  -8.218  1.00 95.41 196 A 1 
ATOM 1543 C C   . GLY A 1 196 ? 6.671   11.282  -7.764  1.00 96.31 196 A 1 
ATOM 1544 O O   . GLY A 1 196 ? 7.695   11.900  -8.046  1.00 96.23 196 A 1 
ATOM 1545 N N   . GLY A 1 197 ? 6.709   10.114  -7.098  1.00 95.04 197 A 1 
ATOM 1546 C CA  . GLY A 1 197 ? 7.959   9.444   -6.728  1.00 95.12 197 A 1 
ATOM 1547 C C   . GLY A 1 197 ? 8.772   8.977   -7.939  1.00 96.12 197 A 1 
ATOM 1548 O O   . GLY A 1 197 ? 9.974   9.221   -8.000  1.00 96.27 197 A 1 
ATOM 1549 N N   . VAL A 1 198 ? 8.121   8.369   -8.933  1.00 96.51 198 A 1 
ATOM 1550 C CA  . VAL A 1 198 ? 8.780   7.934   -10.180 1.00 97.33 198 A 1 
ATOM 1551 C C   . VAL A 1 198 ? 9.307   9.135   -10.971 1.00 97.76 198 A 1 
ATOM 1552 O O   . VAL A 1 198 ? 10.448  9.105   -11.426 1.00 97.77 198 A 1 
ATOM 1553 C CB  . VAL A 1 198 ? 7.844   7.069   -11.045 1.00 97.43 198 A 1 
ATOM 1554 C CG1 . VAL A 1 198 ? 8.494   6.677   -12.384 1.00 96.79 198 A 1 
ATOM 1555 C CG2 . VAL A 1 198 ? 7.469   5.760   -10.345 1.00 96.42 198 A 1 
ATOM 1556 N N   . GLU A 1 199 ? 8.527   10.213  -11.078 1.00 97.71 199 A 1 
ATOM 1557 C CA  . GLU A 1 199 ? 9.006   11.457  -11.700 1.00 97.91 199 A 1 
ATOM 1558 C C   . GLU A 1 199 ? 10.217  12.041  -10.954 1.00 98.04 199 A 1 
ATOM 1559 O O   . GLU A 1 199 ? 11.177  12.490  -11.583 1.00 97.61 199 A 1 
ATOM 1560 C CB  . GLU A 1 199 ? 7.881   12.500  -11.736 1.00 97.70 199 A 1 
ATOM 1561 C CG  . GLU A 1 199 ? 6.774   12.161  -12.750 1.00 96.29 199 A 1 
ATOM 1562 C CD  . GLU A 1 199 ? 5.695   13.256  -12.810 1.00 96.08 199 A 1 
ATOM 1563 O OE1 . GLU A 1 199 ? 5.153   13.478  -13.916 1.00 90.76 199 A 1 
ATOM 1564 O OE2 . GLU A 1 199 ? 5.398   13.872  -11.756 1.00 92.57 199 A 1 
ATOM 1565 N N   . THR A 1 200 ? 10.217  11.984  -9.609  1.00 97.59 200 A 1 
ATOM 1566 C CA  . THR A 1 200 ? 11.304  12.509  -8.766  1.00 97.59 200 A 1 
ATOM 1567 C C   . THR A 1 200 ? 12.623  11.775  -8.992  1.00 97.79 200 A 1 
ATOM 1568 O O   . THR A 1 200 ? 13.674  12.413  -9.043  1.00 97.29 200 A 1 
ATOM 1569 C CB  . THR A 1 200 ? 10.918  12.450  -7.282  1.00 97.18 200 A 1 
ATOM 1570 O OG1 . THR A 1 200 ? 9.799   13.275  -7.085  1.00 95.60 200 A 1 
ATOM 1571 C CG2 . THR A 1 200 ? 12.003  12.969  -6.336  1.00 95.25 200 A 1 
ATOM 1572 N N   . ILE A 1 201 ? 12.595  10.454  -9.181  1.00 97.48 201 A 1 
ATOM 1573 C CA  . ILE A 1 201 ? 13.807  9.688   -9.516  1.00 97.40 201 A 1 
ATOM 1574 C C   . ILE A 1 201 ? 14.222  9.831   -10.991 1.00 97.79 201 A 1 
ATOM 1575 O O   . ILE A 1 201 ? 15.284  9.350   -11.378 1.00 97.31 201 A 1 
ATOM 1576 C CB  . ILE A 1 201 ? 13.704  8.213   -9.071  1.00 96.91 201 A 1 
ATOM 1577 C CG1 . ILE A 1 201 ? 12.644  7.422   -9.860  1.00 95.75 201 A 1 
ATOM 1578 C CG2 . ILE A 1 201 ? 13.455  8.132   -7.555  1.00 94.95 201 A 1 
ATOM 1579 C CD1 . ILE A 1 201 ? 12.698  5.911   -9.642  1.00 94.54 201 A 1 
ATOM 1580 N N   . GLY A 1 202 ? 13.417  10.498  -11.816 1.00 97.94 202 A 1 
ATOM 1581 C CA  . GLY A 1 202 ? 13.620  10.638  -13.260 1.00 98.12 202 A 1 
ATOM 1582 C C   . GLY A 1 202 ? 13.249  9.388   -14.066 1.00 98.44 202 A 1 
ATOM 1583 O O   . GLY A 1 202 ? 13.714  9.247   -15.196 1.00 97.79 202 A 1 
ATOM 1584 N N   . GLY A 1 203 ? 12.463  8.470   -13.487 1.00 98.19 203 A 1 
ATOM 1585 C CA  . GLY A 1 203 ? 11.934  7.287   -14.166 1.00 98.30 203 A 1 
ATOM 1586 C C   . GLY A 1 203 ? 10.752  7.611   -15.086 1.00 98.55 203 A 1 
ATOM 1587 O O   . GLY A 1 203 ? 10.243  8.731   -15.116 1.00 98.14 203 A 1 
ATOM 1588 N N   . THR A 1 204 ? 10.288  6.613   -15.828 1.00 98.53 204 A 1 
ATOM 1589 C CA  . THR A 1 204 ? 9.126   6.753   -16.718 1.00 98.60 204 A 1 
ATOM 1590 C C   . THR A 1 204 ? 7.871   6.217   -16.037 1.00 98.62 204 A 1 
ATOM 1591 O O   . THR A 1 204 ? 7.800   5.042   -15.696 1.00 98.28 204 A 1 
ATOM 1592 C CB  . THR A 1 204 ? 9.360   6.027   -18.050 1.00 98.41 204 A 1 
ATOM 1593 O OG1 . THR A 1 204 ? 10.501  6.554   -18.682 1.00 96.45 204 A 1 
ATOM 1594 C CG2 . THR A 1 204 ? 8.194   6.192   -19.024 1.00 96.20 204 A 1 
ATOM 1595 N N   . VAL A 1 205 ? 6.845   7.057   -15.860 1.00 98.37 205 A 1 
ATOM 1596 C CA  . VAL A 1 205 ? 5.549   6.626   -15.318 1.00 98.29 205 A 1 
ATOM 1597 C C   . VAL A 1 205 ? 4.642   6.126   -16.439 1.00 98.38 205 A 1 
ATOM 1598 O O   . VAL A 1 205 ? 4.466   6.805   -17.449 1.00 97.90 205 A 1 
ATOM 1599 C CB  . VAL A 1 205 ? 4.844   7.744   -14.526 1.00 97.37 205 A 1 
ATOM 1600 C CG1 . VAL A 1 205 ? 3.637   7.181   -13.763 1.00 91.32 205 A 1 
ATOM 1601 C CG2 . VAL A 1 205 ? 5.760   8.402   -13.501 1.00 90.88 205 A 1 
ATOM 1602 N N   . ILE A 1 206 ? 4.012   4.967   -16.226 1.00 98.12 206 A 1 
ATOM 1603 C CA  . ILE A 1 206 ? 2.901   4.461   -17.039 1.00 97.99 206 A 1 
ATOM 1604 C C   . ILE A 1 206 ? 1.630   4.528   -16.167 1.00 97.70 206 A 1 
ATOM 1605 O O   . ILE A 1 206 ? 1.368   3.611   -15.382 1.00 97.17 206 A 1 
ATOM 1606 C CB  . ILE A 1 206 ? 3.204   3.039   -17.568 1.00 98.02 206 A 1 
ATOM 1607 C CG1 . ILE A 1 206 ? 4.551   2.970   -18.332 1.00 97.52 206 A 1 
ATOM 1608 C CG2 . ILE A 1 206 ? 2.051   2.574   -18.477 1.00 97.51 206 A 1 
ATOM 1609 C CD1 . ILE A 1 206 ? 5.024   1.535   -18.606 1.00 96.27 206 A 1 
ATOM 1610 N N   . PRO A 1 207 ? 0.844   5.629   -16.230 1.00 96.81 207 A 1 
ATOM 1611 C CA  . PRO A 1 207 ? -0.253  5.893   -15.296 1.00 96.34 207 A 1 
ATOM 1612 C C   . PRO A 1 207 ? -1.544  5.169   -15.707 1.00 95.61 207 A 1 
ATOM 1613 O O   . PRO A 1 207 ? -2.490  5.784   -16.197 1.00 93.15 207 A 1 
ATOM 1614 C CB  . PRO A 1 207 ? -0.369  7.420   -15.274 1.00 95.81 207 A 1 
ATOM 1615 C CG  . PRO A 1 207 ? 0.003   7.814   -16.700 1.00 94.99 207 A 1 
ATOM 1616 C CD  . PRO A 1 207 ? 1.082   6.797   -17.061 1.00 96.67 207 A 1 
ATOM 1617 N N   . MET A 1 208 ? -1.595  3.852   -15.504 1.00 94.45 208 A 1 
ATOM 1618 C CA  . MET A 1 208 ? -2.712  3.018   -15.964 1.00 93.50 208 A 1 
ATOM 1619 C C   . MET A 1 208 ? -3.985  3.137   -15.124 1.00 92.27 208 A 1 
ATOM 1620 O O   . MET A 1 208 ? -5.066  2.819   -15.621 1.00 86.75 208 A 1 
ATOM 1621 C CB  . MET A 1 208 ? -2.263  1.557   -16.043 1.00 93.08 208 A 1 
ATOM 1622 C CG  . MET A 1 208 ? -1.371  1.304   -17.260 1.00 89.59 208 A 1 
ATOM 1623 S SD  . MET A 1 208 ? -2.142  1.672   -18.860 1.00 89.36 208 A 1 
ATOM 1624 C CE  . MET A 1 208 ? -3.514  0.490   -18.858 1.00 81.38 208 A 1 
ATOM 1625 N N   . SER A 1 209 ? -3.879  3.607   -13.869 1.00 90.16 209 A 1 
ATOM 1626 C CA  . SER A 1 209 ? -4.983  3.530   -12.896 1.00 89.19 209 A 1 
ATOM 1627 C C   . SER A 1 209 ? -5.466  2.082   -12.678 1.00 88.27 209 A 1 
ATOM 1628 O O   . SER A 1 209 ? -4.780  1.128   -13.048 1.00 85.06 209 A 1 
ATOM 1629 C CB  . SER A 1 209 ? -6.101  4.503   -13.300 1.00 87.38 209 A 1 
ATOM 1630 O OG  . SER A 1 209 ? -6.960  4.764   -12.217 1.00 82.21 209 A 1 
ATOM 1631 N N   . SER A 1 210 ? -6.631  1.881   -12.053 1.00 86.72 210 A 1 
ATOM 1632 C CA  . SER A 1 210 ? -7.206  0.553   -11.825 1.00 83.77 210 A 1 
ATOM 1633 C C   . SER A 1 210 ? -8.169  0.132   -12.942 1.00 83.30 210 A 1 
ATOM 1634 O O   . SER A 1 210 ? -8.864  0.964   -13.527 1.00 76.56 210 A 1 
ATOM 1635 C CB  . SER A 1 210 ? -7.899  0.510   -10.459 1.00 79.09 210 A 1 
ATOM 1636 O OG  . SER A 1 210 ? -8.912  1.498   -10.373 1.00 70.99 210 A 1 
ATOM 1637 N N   . GLY A 1 211 ? -8.261  -1.178  -13.194 1.00 83.22 211 A 1 
ATOM 1638 C CA  . GLY A 1 211 ? -9.203  -1.776  -14.144 1.00 83.67 211 A 1 
ATOM 1639 C C   . GLY A 1 211 ? -8.665  -1.912  -15.574 1.00 86.13 211 A 1 
ATOM 1640 O O   . GLY A 1 211 ? -7.530  -1.548  -15.872 1.00 82.37 211 A 1 
ATOM 1641 N N   . ASN A 1 212 ? -9.504  -2.454  -16.467 1.00 87.36 212 A 1 
ATOM 1642 C CA  . ASN A 1 212 ? -9.177  -2.786  -17.857 1.00 89.74 212 A 1 
ATOM 1643 C C   . ASN A 1 212 ? -7.926  -3.684  -18.001 1.00 91.80 212 A 1 
ATOM 1644 O O   . ASN A 1 212 ? -6.949  -3.325  -18.664 1.00 89.79 212 A 1 
ATOM 1645 C CB  . ASN A 1 212 ? -9.155  -1.509  -18.720 1.00 86.64 212 A 1 
ATOM 1646 C CG  . ASN A 1 212 ? -9.215  -1.808  -20.212 1.00 82.42 212 A 1 
ATOM 1647 O OD1 . ASN A 1 212 ? -9.147  -2.938  -20.668 1.00 74.44 212 A 1 
ATOM 1648 N ND2 . ASN A 1 212 ? -9.370  -0.792  -21.025 1.00 72.98 212 A 1 
ATOM 1649 N N   . THR A 1 213 ? -7.980  -4.863  -17.382 1.00 92.09 213 A 1 
ATOM 1650 C CA  . THR A 1 213 ? -6.854  -5.806  -17.267 1.00 92.17 213 A 1 
ATOM 1651 C C   . THR A 1 213 ? -6.197  -6.155  -18.604 1.00 93.80 213 A 1 
ATOM 1652 O O   . THR A 1 213 ? -4.975  -6.202  -18.685 1.00 93.78 213 A 1 
ATOM 1653 C CB  . THR A 1 213 ? -7.343  -7.088  -16.582 1.00 90.32 213 A 1 
ATOM 1654 O OG1 . THR A 1 213 ? -8.017  -6.729  -15.396 1.00 87.04 213 A 1 
ATOM 1655 C CG2 . THR A 1 213 ? -6.214  -8.037  -16.209 1.00 86.67 213 A 1 
ATOM 1656 N N   . GLN A 1 214 ? -6.965  -6.331  -19.673 1.00 93.94 214 A 1 
ATOM 1657 C CA  . GLN A 1 214 ? -6.402  -6.600  -21.000 1.00 94.09 214 A 1 
ATOM 1658 C C   . GLN A 1 214 ? -5.509  -5.450  -21.478 1.00 95.12 214 A 1 
ATOM 1659 O O   . GLN A 1 214 ? -4.406  -5.675  -21.972 1.00 95.02 214 A 1 
ATOM 1660 C CB  . GLN A 1 214 ? -7.525  -6.833  -22.013 1.00 93.37 214 A 1 
ATOM 1661 C CG  . GLN A 1 214 ? -8.274  -8.151  -21.776 1.00 87.49 214 A 1 
ATOM 1662 C CD  . GLN A 1 214 ? -9.393  -8.373  -22.790 1.00 83.79 214 A 1 
ATOM 1663 O OE1 . GLN A 1 214 ? -9.822  -7.475  -23.502 1.00 75.78 214 A 1 
ATOM 1664 N NE2 . GLN A 1 214 ? -9.921  -9.568  -22.883 1.00 71.68 214 A 1 
ATOM 1665 N N   . LYS A 1 215 ? -5.953  -4.201  -21.278 1.00 95.51 215 A 1 
ATOM 1666 C CA  . LYS A 1 215 ? -5.158  -3.025  -21.644 1.00 95.71 215 A 1 
ATOM 1667 C C   . LYS A 1 215 ? -3.950  -2.843  -20.731 1.00 96.41 215 A 1 
ATOM 1668 O O   . LYS A 1 215 ? -2.907  -2.412  -21.209 1.00 96.31 215 A 1 
ATOM 1669 C CB  . LYS A 1 215 ? -6.060  -1.775  -21.669 1.00 95.38 215 A 1 
ATOM 1670 C CG  . LYS A 1 215 ? -5.405  -0.550  -22.334 1.00 87.95 215 A 1 
ATOM 1671 C CD  . LYS A 1 215 ? -5.127  -0.820  -23.816 1.00 82.14 215 A 1 
ATOM 1672 C CE  . LYS A 1 215 ? -4.507  0.374   -24.536 1.00 75.77 215 A 1 
ATOM 1673 N NZ  . LYS A 1 215 ? -4.170  -0.004  -25.934 1.00 66.81 215 A 1 
ATOM 1674 N N   . GLN A 1 216 ? -4.080  -3.193  -19.436 1.00 95.51 216 A 1 
ATOM 1675 C CA  . GLN A 1 216 ? -2.955  -3.214  -18.494 1.00 95.32 216 A 1 
ATOM 1676 C C   . GLN A 1 216 ? -1.846  -4.136  -19.001 1.00 96.17 216 A 1 
ATOM 1677 O O   . GLN A 1 216 ? -0.701  -3.707  -19.105 1.00 96.12 216 A 1 
ATOM 1678 C CB  . GLN A 1 216 ? -3.415  -3.692  -17.106 1.00 94.25 216 A 1 
ATOM 1679 C CG  . GLN A 1 216 ? -4.438  -2.789  -16.406 1.00 91.75 216 A 1 
ATOM 1680 C CD  . GLN A 1 216 ? -3.823  -1.706  -15.536 1.00 93.37 216 A 1 
ATOM 1681 O OE1 . GLN A 1 216 ? -2.626  -1.580  -15.362 1.00 87.04 216 A 1 
ATOM 1682 N NE2 . GLN A 1 216 ? -4.649  -0.891  -14.910 1.00 86.31 216 A 1 
ATOM 1683 N N   . ILE A 1 217 ? -2.183  -5.375  -19.353 1.00 97.19 217 A 1 
ATOM 1684 C CA  . ILE A 1 217 ? -1.240  -6.386  -19.845 1.00 97.29 217 A 1 
ATOM 1685 C C   . ILE A 1 217 ? -0.626  -5.953  -21.173 1.00 97.49 217 A 1 
ATOM 1686 O O   . ILE A 1 217 ? 0.593   -5.973  -21.317 1.00 97.19 217 A 1 
ATOM 1687 C CB  . ILE A 1 217 ? -1.952  -7.752  -19.950 1.00 96.93 217 A 1 
ATOM 1688 C CG1 . ILE A 1 217 ? -2.295  -8.259  -18.531 1.00 95.97 217 A 1 
ATOM 1689 C CG2 . ILE A 1 217 ? -1.088  -8.782  -20.698 1.00 96.07 217 A 1 
ATOM 1690 C CD1 . ILE A 1 217 ? -3.273  -9.430  -18.531 1.00 93.74 217 A 1 
ATOM 1691 N N   . GLN A 1 218 ? -1.457  -5.490  -22.115 1.00 97.07 218 A 1 
ATOM 1692 C CA  . GLN A 1 218 ? -0.979  -5.009  -23.409 1.00 96.92 218 A 1 
ATOM 1693 C C   . GLN A 1 218 ? 0.067   -3.902  -23.246 1.00 97.16 218 A 1 
ATOM 1694 O O   . GLN A 1 218 ? 1.156   -3.993  -23.801 1.00 97.04 218 A 1 
ATOM 1695 C CB  . GLN A 1 218 ? -2.170  -4.513  -24.248 1.00 96.64 218 A 1 
ATOM 1696 C CG  . GLN A 1 218 ? -1.692  -4.092  -25.648 1.00 93.06 218 A 1 
ATOM 1697 C CD  . GLN A 1 218 ? -2.763  -3.455  -26.523 1.00 90.10 218 A 1 
ATOM 1698 O OE1 . GLN A 1 218 ? -3.799  -2.957  -26.095 1.00 82.54 218 A 1 
ATOM 1699 N NE2 . GLN A 1 218 ? -2.511  -3.387  -27.814 1.00 80.16 218 A 1 
ATOM 1700 N N   . LEU A 1 219 ? -0.236  -2.849  -22.470 1.00 97.14 219 A 1 
ATOM 1701 C CA  . LEU A 1 219 ? 0.689   -1.723  -22.322 1.00 97.24 219 A 1 
ATOM 1702 C C   . LEU A 1 219 ? 1.907   -2.070  -21.462 1.00 97.60 219 A 1 
ATOM 1703 O O   . LEU A 1 219 ? 2.989   -1.555  -21.726 1.00 97.28 219 A 1 
ATOM 1704 C CB  . LEU A 1 219 ? -0.059  -0.499  -21.776 1.00 97.02 219 A 1 
ATOM 1705 C CG  . LEU A 1 219 ? -1.129  0.067   -22.729 1.00 95.41 219 A 1 
ATOM 1706 C CD1 . LEU A 1 219 ? -1.755  1.308   -22.106 1.00 91.66 219 A 1 
ATOM 1707 C CD2 . LEU A 1 219 ? -0.578  0.475   -24.095 1.00 91.78 219 A 1 
ATOM 1708 N N   . MET A 1 220 ? 1.761   -2.963  -20.476 1.00 97.66 220 A 1 
ATOM 1709 C CA  . MET A 1 220 ? 2.890   -3.491  -19.700 1.00 97.79 220 A 1 
ATOM 1710 C C   . MET A 1 220 ? 3.907   -4.191  -20.605 1.00 98.05 220 A 1 
ATOM 1711 O O   . MET A 1 220 ? 5.112   -3.972  -20.452 1.00 97.72 220 A 1 
ATOM 1712 C CB  . MET A 1 220 ? 2.354   -4.458  -18.637 1.00 97.28 220 A 1 
ATOM 1713 C CG  . MET A 1 220 ? 3.437   -4.965  -17.679 1.00 95.65 220 A 1 
ATOM 1714 S SD  . MET A 1 220 ? 2.861   -6.203  -16.495 1.00 95.29 220 A 1 
ATOM 1715 C CE  . MET A 1 220 ? 1.582   -5.284  -15.601 1.00 88.99 220 A 1 
ATOM 1716 N N   . HIS A 1 221 ? 3.417   -4.992  -21.554 1.00 97.79 221 A 1 
ATOM 1717 C CA  . HIS A 1 221 ? 4.216   -5.657  -22.571 1.00 97.75 221 A 1 
ATOM 1718 C C   . HIS A 1 221 ? 4.821   -4.652  -23.564 1.00 97.78 221 A 1 
ATOM 1719 O O   . HIS A 1 221 ? 6.043   -4.533  -23.659 1.00 97.40 221 A 1 
ATOM 1720 C CB  . HIS A 1 221 ? 3.331   -6.705  -23.258 1.00 97.63 221 A 1 
ATOM 1721 C CG  . HIS A 1 221 ? 4.006   -7.384  -24.409 1.00 97.25 221 A 1 
ATOM 1722 N ND1 . HIS A 1 221 ? 3.996   -6.941  -25.719 1.00 89.12 221 A 1 
ATOM 1723 C CD2 . HIS A 1 221 ? 4.752   -8.523  -24.343 1.00 90.25 221 A 1 
ATOM 1724 C CE1 . HIS A 1 221 ? 4.730   -7.808  -26.430 1.00 92.40 221 A 1 
ATOM 1725 N NE2 . HIS A 1 221 ? 5.205   -8.778  -25.635 1.00 93.36 221 A 1 
ATOM 1726 N N   . ASP A 1 222 ? 3.979   -3.861  -24.237 1.00 97.81 222 A 1 
ATOM 1727 C CA  . ASP A 1 222 ? 4.371   -2.991  -25.353 1.00 97.69 222 A 1 
ATOM 1728 C C   . ASP A 1 222 ? 5.339   -1.881  -24.920 1.00 97.82 222 A 1 
ATOM 1729 O O   . ASP A 1 222 ? 6.289   -1.558  -25.634 1.00 97.07 222 A 1 
ATOM 1730 C CB  . ASP A 1 222 ? 3.122   -2.351  -25.989 1.00 97.33 222 A 1 
ATOM 1731 C CG  . ASP A 1 222 ? 2.156   -3.327  -26.675 1.00 96.51 222 A 1 
ATOM 1732 O OD1 . ASP A 1 222 ? 2.498   -4.520  -26.823 1.00 94.50 222 A 1 
ATOM 1733 O OD2 . ASP A 1 222 ? 1.054   -2.857  -27.060 1.00 94.29 222 A 1 
ATOM 1734 N N   . PHE A 1 223 ? 5.119   -1.294  -23.731 1.00 97.90 223 A 1 
ATOM 1735 C CA  . PHE A 1 223 ? 5.998   -0.262  -23.173 1.00 97.83 223 A 1 
ATOM 1736 C C   . PHE A 1 223 ? 7.191   -0.843  -22.409 1.00 97.88 223 A 1 
ATOM 1737 O O   . PHE A 1 223 ? 8.095   -0.090  -22.033 1.00 96.78 223 A 1 
ATOM 1738 C CB  . PHE A 1 223 ? 5.189   0.708   -22.299 1.00 97.54 223 A 1 
ATOM 1739 C CG  . PHE A 1 223 ? 4.075   1.489   -22.985 1.00 97.44 223 A 1 
ATOM 1740 C CD1 . PHE A 1 223 ? 3.968   1.578   -24.388 1.00 95.15 223 A 1 
ATOM 1741 C CD2 . PHE A 1 223 ? 3.150   2.189   -22.181 1.00 95.33 223 A 1 
ATOM 1742 C CE1 . PHE A 1 223 ? 2.951   2.342   -24.981 1.00 94.13 223 A 1 
ATOM 1743 C CE2 . PHE A 1 223 ? 2.138   2.957   -22.775 1.00 94.04 223 A 1 
ATOM 1744 C CZ  . PHE A 1 223 ? 2.035   3.035   -24.175 1.00 94.92 223 A 1 
ATOM 1745 N N   . GLY A 1 224 ? 7.224   -2.163  -22.195 1.00 97.62 224 A 1 
ATOM 1746 C CA  . GLY A 1 224 ? 8.301   -2.837  -21.487 1.00 97.57 224 A 1 
ATOM 1747 C C   . GLY A 1 224 ? 8.451   -2.362  -20.045 1.00 97.97 224 A 1 
ATOM 1748 O O   . GLY A 1 224 ? 9.557   -1.996  -19.647 1.00 96.73 224 A 1 
ATOM 1749 N N   . ALA A 1 225 ? 7.355   -2.340  -19.275 1.00 98.06 225 A 1 
ATOM 1750 C CA  . ALA A 1 225 ? 7.376   -1.940  -17.870 1.00 98.22 225 A 1 
ATOM 1751 C C   . ALA A 1 225 ? 8.367   -2.797  -17.061 1.00 98.32 225 A 1 
ATOM 1752 O O   . ALA A 1 225 ? 8.347   -4.024  -17.132 1.00 97.80 225 A 1 
ATOM 1753 C CB  . ALA A 1 225 ? 5.958   -2.023  -17.293 1.00 97.95 225 A 1 
ATOM 1754 N N   . ASN A 1 226 ? 9.225   -2.142  -16.259 1.00 98.43 226 A 1 
ATOM 1755 C CA  . ASN A 1 226 ? 10.209  -2.811  -15.403 1.00 98.33 226 A 1 
ATOM 1756 C C   . ASN A 1 226 ? 9.669   -3.070  -13.996 1.00 98.21 226 A 1 
ATOM 1757 O O   . ASN A 1 226 ? 10.115  -4.012  -13.329 1.00 97.42 226 A 1 
ATOM 1758 C CB  . ASN A 1 226 ? 11.472  -1.948  -15.339 1.00 98.08 226 A 1 
ATOM 1759 C CG  . ASN A 1 226 ? 12.086  -1.705  -16.699 1.00 97.37 226 A 1 
ATOM 1760 O OD1 . ASN A 1 226 ? 12.037  -0.614  -17.227 1.00 88.70 226 A 1 
ATOM 1761 N ND2 . ASN A 1 226 ? 12.681  -2.706  -17.297 1.00 89.94 226 A 1 
ATOM 1762 N N   . ALA A 1 227 ? 8.732   -2.240  -13.549 1.00 97.92 227 A 1 
ATOM 1763 C CA  . ALA A 1 227 ? 8.102   -2.354  -12.244 1.00 97.86 227 A 1 
ATOM 1764 C C   . ALA A 1 227 ? 6.577   -2.191  -12.328 1.00 98.07 227 A 1 
ATOM 1765 O O   . ALA A 1 227 ? 6.066   -1.425  -13.149 1.00 97.70 227 A 1 
ATOM 1766 C CB  . ALA A 1 227 ? 8.746   -1.351  -11.281 1.00 97.15 227 A 1 
ATOM 1767 N N   . LEU A 1 228 ? 5.861   -2.889  -11.438 1.00 97.60 228 A 1 
ATOM 1768 C CA  . LEU A 1 228 ? 4.409   -2.813  -11.273 1.00 97.30 228 A 1 
ATOM 1769 C C   . LEU A 1 228 ? 4.073   -2.354  -9.853  1.00 96.83 228 A 1 
ATOM 1770 O O   . LEU A 1 228 ? 4.564   -2.931  -8.886  1.00 95.96 228 A 1 
ATOM 1771 C CB  . LEU A 1 228 ? 3.804   -4.194  -11.588 1.00 97.22 228 A 1 
ATOM 1772 C CG  . LEU A 1 228 ? 2.288   -4.318  -11.336 1.00 96.95 228 A 1 
ATOM 1773 C CD1 . LEU A 1 228 ? 1.469   -3.410  -12.244 1.00 95.76 228 A 1 
ATOM 1774 C CD2 . LEU A 1 228 ? 1.849   -5.766  -11.567 1.00 95.76 228 A 1 
ATOM 1775 N N   . ALA A 1 229 ? 3.206   -1.356  -9.712  1.00 95.47 229 A 1 
ATOM 1776 C CA  . ALA A 1 229 ? 2.670   -0.917  -8.428  1.00 94.68 229 A 1 
ATOM 1777 C C   . ALA A 1 229 ? 1.140   -1.042  -8.412  1.00 94.06 229 A 1 
ATOM 1778 O O   . ALA A 1 229 ? 0.445   -0.325  -9.133  1.00 92.99 229 A 1 
ATOM 1779 C CB  . ALA A 1 229 ? 3.168   0.503   -8.139  1.00 94.26 229 A 1 
ATOM 1780 N N   . CYS A 1 230 ? 0.610   -1.957  -7.595  1.00 91.69 230 A 1 
ATOM 1781 C CA  . CYS A 1 230 ? -0.831  -2.190  -7.432  1.00 90.37 230 A 1 
ATOM 1782 C C   . CYS A 1 230 ? -1.144  -2.940  -6.123  1.00 88.56 230 A 1 
ATOM 1783 O O   . CYS A 1 230 ? -0.267  -3.094  -5.268  1.00 87.29 230 A 1 
ATOM 1784 C CB  . CYS A 1 230 ? -1.367  -2.931  -8.671  1.00 91.24 230 A 1 
ATOM 1785 S SG  . CYS A 1 230 ? -0.689  -4.600  -8.844  1.00 91.62 230 A 1 
ATOM 1786 N N   . THR A 1 231 ? -2.382  -3.384  -5.933  1.00 88.58 231 A 1 
ATOM 1787 C CA  . THR A 1 231 ? -2.694  -4.300  -4.824  1.00 87.39 231 A 1 
ATOM 1788 C C   . THR A 1 231 ? -2.148  -5.709  -5.114  1.00 88.43 231 A 1 
ATOM 1789 O O   . THR A 1 231 ? -2.075  -6.102  -6.285  1.00 88.20 231 A 1 
ATOM 1790 C CB  . THR A 1 231 ? -4.198  -4.360  -4.508  1.00 85.31 231 A 1 
ATOM 1791 O OG1 . THR A 1 231 ? -4.925  -4.908  -5.579  1.00 82.26 231 A 1 
ATOM 1792 C CG2 . THR A 1 231 ? -4.788  -2.978  -4.224  1.00 80.72 231 A 1 
ATOM 1793 N N   . PRO A 1 232 ? -1.759  -6.500  -4.086  1.00 83.72 232 A 1 
ATOM 1794 C CA  . PRO A 1 232 ? -1.302  -7.874  -4.292  1.00 83.07 232 A 1 
ATOM 1795 C C   . PRO A 1 232 ? -2.375  -8.766  -4.930  1.00 83.69 232 A 1 
ATOM 1796 O O   . PRO A 1 232 ? -2.048  -9.537  -5.831  1.00 82.65 232 A 1 
ATOM 1797 C CB  . PRO A 1 232 ? -0.878  -8.376  -2.907  1.00 81.27 232 A 1 
ATOM 1798 C CG  . PRO A 1 232 ? -1.644  -7.486  -1.936  1.00 79.58 232 A 1 
ATOM 1799 C CD  . PRO A 1 232 ? -1.725  -6.158  -2.674  1.00 80.14 232 A 1 
ATOM 1800 N N   . SER A 1 233 ? -3.649  -8.607  -4.567  1.00 82.48 233 A 1 
ATOM 1801 C CA  . SER A 1 233 ? -4.749  -9.341  -5.218  1.00 80.91 233 A 1 
ATOM 1802 C C   . SER A 1 233 ? -4.839  -9.038  -6.714  1.00 82.35 233 A 1 
ATOM 1803 O O   . SER A 1 233 ? -5.045  -9.936  -7.527  1.00 81.67 233 A 1 
ATOM 1804 C CB  . SER A 1 233 ? -6.093  -8.995  -4.575  1.00 77.52 233 A 1 
ATOM 1805 O OG  . SER A 1 233 ? -6.074  -9.225  -3.185  1.00 71.20 233 A 1 
ATOM 1806 N N   . TYR A 1 234 ? -4.639  -7.770  -7.105  1.00 84.37 234 A 1 
ATOM 1807 C CA  . TYR A 1 234 ? -4.654  -7.411  -8.521  1.00 85.59 234 A 1 
ATOM 1808 C C   . TYR A 1 234 ? -3.409  -7.909  -9.262  1.00 87.26 234 A 1 
ATOM 1809 O O   . TYR A 1 234 ? -3.507  -8.284  -10.428 1.00 87.59 234 A 1 
ATOM 1810 C CB  . TYR A 1 234 ? -4.852  -5.901  -8.695  1.00 86.56 234 A 1 
ATOM 1811 C CG  . TYR A 1 234 ? -5.210  -5.498  -10.122 1.00 85.66 234 A 1 
ATOM 1812 C CD1 . TYR A 1 234 ? -4.463  -4.516  -10.805 1.00 81.72 234 A 1 
ATOM 1813 C CD2 . TYR A 1 234 ? -6.296  -6.122  -10.768 1.00 81.35 234 A 1 
ATOM 1814 C CE1 . TYR A 1 234 ? -4.806  -4.159  -12.129 1.00 81.00 234 A 1 
ATOM 1815 C CE2 . TYR A 1 234 ? -6.633  -5.780  -12.093 1.00 80.09 234 A 1 
ATOM 1816 C CZ  . TYR A 1 234 ? -5.888  -4.799  -12.774 1.00 84.56 234 A 1 
ATOM 1817 O OH  . TYR A 1 234 ? -6.215  -4.478  -14.055 1.00 83.72 234 A 1 
ATOM 1818 N N   . ALA A 1 235 ? -2.248  -7.972  -8.591  1.00 87.02 235 A 1 
ATOM 1819 C CA  . ALA A 1 235 ? -1.035  -8.560  -9.155  1.00 88.04 235 A 1 
ATOM 1820 C C   . ALA A 1 235 ? -1.202  -10.057 -9.465  1.00 88.52 235 A 1 
ATOM 1821 O O   . ALA A 1 235 ? -0.797  -10.490 -10.545 1.00 88.64 235 A 1 
ATOM 1822 C CB  . ALA A 1 235 ? 0.131   -8.318  -8.194  1.00 89.63 235 A 1 
ATOM 1823 N N   . LEU A 1 236 ? -1.839  -10.816 -8.566  1.00 85.92 236 A 1 
ATOM 1824 C CA  . LEU A 1 236 ? -2.192  -12.220 -8.816  1.00 83.66 236 A 1 
ATOM 1825 C C   . LEU A 1 236 ? -3.102  -12.345 -10.032 1.00 84.03 236 A 1 
ATOM 1826 O O   . LEU A 1 236 ? -2.776  -13.068 -10.970 1.00 83.27 236 A 1 
ATOM 1827 C CB  . LEU A 1 236 ? -2.877  -12.830 -7.581  1.00 81.11 236 A 1 
ATOM 1828 C CG  . LEU A 1 236 ? -1.910  -13.169 -6.442  1.00 75.34 236 A 1 
ATOM 1829 C CD1 . LEU A 1 236 ? -2.699  -13.547 -5.197  1.00 69.77 236 A 1 
ATOM 1830 C CD2 . LEU A 1 236 ? -1.004  -14.348 -6.802  1.00 69.58 236 A 1 
ATOM 1831 N N   . PHE A 1 237 ? -4.181  -11.561 -10.069 1.00 85.69 237 A 1 
ATOM 1832 C CA  . PHE A 1 237 ? -5.120  -11.578 -11.189 1.00 85.01 237 A 1 
ATOM 1833 C C   . PHE A 1 237 ? -4.459  -11.206 -12.526 1.00 86.76 237 A 1 
ATOM 1834 O O   . PHE A 1 237 ? -4.746  -11.815 -13.560 1.00 87.02 237 A 1 
ATOM 1835 C CB  . PHE A 1 237 ? -6.284  -10.632 -10.861 1.00 83.36 237 A 1 
ATOM 1836 C CG  . PHE A 1 237 ? -7.356  -10.623 -11.934 1.00 80.57 237 A 1 
ATOM 1837 C CD1 . PHE A 1 237 ? -7.604  -9.462  -12.686 1.00 75.23 237 A 1 
ATOM 1838 C CD2 . PHE A 1 237 ? -8.081  -11.797 -12.205 1.00 73.63 237 A 1 
ATOM 1839 C CE1 . PHE A 1 237 ? -8.573  -9.477  -13.703 1.00 71.60 237 A 1 
ATOM 1840 C CE2 . PHE A 1 237 ? -9.046  -11.813 -13.230 1.00 70.91 237 A 1 
ATOM 1841 C CZ  . PHE A 1 237 ? -9.292  -10.652 -13.978 1.00 72.85 237 A 1 
ATOM 1842 N N   . LEU A 1 238 ? -3.534  -10.232 -12.524 1.00 90.26 238 A 1 
ATOM 1843 C CA  . LEU A 1 238 ? -2.726  -9.906  -13.701 1.00 91.58 238 A 1 
ATOM 1844 C C   . LEU A 1 238 ? -1.852  -11.093 -14.124 1.00 92.68 238 A 1 
ATOM 1845 O O   . LEU A 1 238 ? -1.817  -11.416 -15.308 1.00 92.92 238 A 1 
ATOM 1846 C CB  . LEU A 1 238 ? -1.849  -8.671  -13.418 1.00 92.25 238 A 1 
ATOM 1847 C CG  . LEU A 1 238 ? -2.593  -7.327  -13.502 1.00 90.98 238 A 1 
ATOM 1848 C CD1 . LEU A 1 238 ? -1.737  -6.216  -12.893 1.00 88.93 238 A 1 
ATOM 1849 C CD2 . LEU A 1 238 ? -2.877  -6.937  -14.956 1.00 89.38 238 A 1 
ATOM 1850 N N   . GLY A 1 239 ? -1.171  -11.750 -13.176 1.00 92.17 239 A 1 
ATOM 1851 C CA  . GLY A 1 239 ? -0.321  -12.912 -13.446 1.00 91.62 239 A 1 
ATOM 1852 C C   . GLY A 1 239 ? -1.089  -14.093 -14.038 1.00 91.31 239 A 1 
ATOM 1853 O O   . GLY A 1 239 ? -0.658  -14.672 -15.037 1.00 90.36 239 A 1 
ATOM 1854 N N   . GLU A 1 240 ? -2.263  -14.402 -13.479 1.00 88.87 240 A 1 
ATOM 1855 C CA  . GLU A 1 240 ? -3.171  -15.425 -14.011 1.00 85.96 240 A 1 
ATOM 1856 C C   . GLU A 1 240 ? -3.629  -15.080 -15.431 1.00 87.43 240 A 1 
ATOM 1857 O O   . GLU A 1 240 ? -3.497  -15.893 -16.348 1.00 86.82 240 A 1 
ATOM 1858 C CB  . GLU A 1 240 ? -4.395  -15.562 -13.100 1.00 82.81 240 A 1 
ATOM 1859 C CG  . GLU A 1 240 ? -4.049  -16.193 -11.742 1.00 75.97 240 A 1 
ATOM 1860 C CD  . GLU A 1 240 ? -5.250  -16.249 -10.786 1.00 68.20 240 A 1 
ATOM 1861 O OE1 . GLU A 1 240 ? -5.160  -17.029 -9.813  1.00 62.63 240 A 1 
ATOM 1862 O OE2 . GLU A 1 240 ? -6.242  -15.523 -11.027 1.00 62.40 240 A 1 
ATOM 1863 N N   . THR A 1 241 ? -4.070  -13.835 -15.637 1.00 90.00 241 A 1 
ATOM 1864 C CA  . THR A 1 241 ? -4.544  -13.378 -16.951 1.00 90.82 241 A 1 
ATOM 1865 C C   . THR A 1 241 ? -3.422  -13.374 -17.997 1.00 92.38 241 A 1 
ATOM 1866 O O   . THR A 1 241 ? -3.657  -13.715 -19.154 1.00 92.12 241 A 1 
ATOM 1867 C CB  . THR A 1 241 ? -5.179  -11.985 -16.866 1.00 90.77 241 A 1 
ATOM 1868 O OG1 . THR A 1 241 ? -6.154  -11.896 -15.857 1.00 88.12 241 A 1 
ATOM 1869 C CG2 . THR A 1 241 ? -5.902  -11.620 -18.168 1.00 87.82 241 A 1 
ATOM 1870 N N   . ILE A 1 242 ? -2.183  -13.011 -17.619 1.00 94.32 242 A 1 
ATOM 1871 C CA  . ILE A 1 242 ? -1.014  -13.110 -18.508 1.00 95.19 242 A 1 
ATOM 1872 C C   . ILE A 1 242 ? -0.792  -14.566 -18.920 1.00 94.95 242 A 1 
ATOM 1873 O O   . ILE A 1 242 ? -0.649  -14.839 -20.110 1.00 94.09 242 A 1 
ATOM 1874 C CB  . ILE A 1 242 ? 0.248   -12.495 -17.855 1.00 96.00 242 A 1 
ATOM 1875 C CG1 . ILE A 1 242 ? 0.126   -10.954 -17.833 1.00 95.45 242 A 1 
ATOM 1876 C CG2 . ILE A 1 242 ? 1.536   -12.893 -18.607 1.00 95.07 242 A 1 
ATOM 1877 C CD1 . ILE A 1 242 ? 1.122   -10.262 -16.894 1.00 94.19 242 A 1 
ATOM 1878 N N   . ARG A 1 243 ? -0.822  -15.492 -17.963 1.00 94.16 243 A 1 
ATOM 1879 C CA  . ARG A 1 243 ? -0.657  -16.932 -18.236 1.00 93.10 243 A 1 
ATOM 1880 C C   . ARG A 1 243 ? -1.717  -17.459 -19.212 1.00 92.98 243 A 1 
ATOM 1881 O O   . ARG A 1 243 ? -1.402  -18.286 -20.064 1.00 91.55 243 A 1 
ATOM 1882 C CB  . ARG A 1 243 ? -0.685  -17.680 -16.892 1.00 91.92 243 A 1 
ATOM 1883 C CG  . ARG A 1 243 ? -0.441  -19.188 -17.030 1.00 88.14 243 A 1 
ATOM 1884 C CD  . ARG A 1 243 ? -0.453  -19.884 -15.657 1.00 84.59 243 A 1 
ATOM 1885 N NE  . ARG A 1 243 ? -1.762  -19.758 -14.991 1.00 76.86 243 A 1 
ATOM 1886 C CZ  . ARG A 1 243 ? -2.039  -20.051 -13.727 1.00 72.39 243 A 1 
ATOM 1887 N NH1 . ARG A 1 243 ? -1.144  -20.564 -12.923 1.00 65.68 243 A 1 
ATOM 1888 N NH2 . ARG A 1 243 ? -3.228  -19.819 -13.247 1.00 64.06 243 A 1 
ATOM 1889 N N   . GLU A 1 244 ? -2.953  -16.965 -19.109 1.00 91.57 244 A 1 
ATOM 1890 C CA  . GLU A 1 244 ? -4.067  -17.353 -19.987 1.00 91.06 244 A 1 
ATOM 1891 C C   . GLU A 1 244 ? -4.049  -16.646 -21.354 1.00 91.54 244 A 1 
ATOM 1892 O O   . GLU A 1 244 ? -4.605  -17.158 -22.322 1.00 89.55 244 A 1 
ATOM 1893 C CB  . GLU A 1 244 ? -5.387  -17.073 -19.262 1.00 89.80 244 A 1 
ATOM 1894 C CG  . GLU A 1 244 ? -5.598  -18.013 -18.065 1.00 85.94 244 A 1 
ATOM 1895 C CD  . GLU A 1 244 ? -6.836  -17.660 -17.223 1.00 82.64 244 A 1 
ATOM 1896 O OE1 . GLU A 1 244 ? -7.033  -18.357 -16.199 1.00 75.84 244 A 1 
ATOM 1897 O OE2 . GLU A 1 244 ? -7.574  -16.723 -17.605 1.00 76.20 244 A 1 
ATOM 1898 N N   . SER A 1 245 ? -3.387  -15.486 -21.453 1.00 93.76 245 A 1 
ATOM 1899 C CA  . SER A 1 245 ? -3.381  -14.658 -22.671 1.00 92.71 245 A 1 
ATOM 1900 C C   . SER A 1 245 ? -2.599  -15.258 -23.846 1.00 92.25 245 A 1 
ATOM 1901 O O   . SER A 1 245 ? -2.749  -14.805 -24.981 1.00 88.88 245 A 1 
ATOM 1902 C CB  . SER A 1 245 ? -2.831  -13.263 -22.358 1.00 92.69 245 A 1 
ATOM 1903 O OG  . SER A 1 245 ? -1.432  -13.291 -22.146 1.00 90.39 245 A 1 
ATOM 1904 N N   . GLY A 1 246 ? -1.735  -16.247 -23.576 1.00 92.18 246 A 1 
ATOM 1905 C CA  . GLY A 1 246 ? -0.820  -16.824 -24.565 1.00 91.64 246 A 1 
ATOM 1906 C C   . GLY A 1 246 ? 0.427   -15.982 -24.845 1.00 93.24 246 A 1 
ATOM 1907 O O   . GLY A 1 246 ? 1.278   -16.419 -25.621 1.00 90.96 246 A 1 
ATOM 1908 N N   . LEU A 1 247 ? 0.576   -14.805 -24.211 1.00 94.24 247 A 1 
ATOM 1909 C CA  . LEU A 1 247 ? 1.805   -14.013 -24.281 1.00 94.74 247 A 1 
ATOM 1910 C C   . LEU A 1 247 ? 2.896   -14.674 -23.422 1.00 95.26 247 A 1 
ATOM 1911 O O   . LEU A 1 247 ? 2.677   -14.883 -22.225 1.00 93.92 247 A 1 
ATOM 1912 C CB  . LEU A 1 247 ? 1.550   -12.570 -23.815 1.00 94.37 247 A 1 
ATOM 1913 C CG  . LEU A 1 247 ? 0.632   -11.750 -24.737 1.00 92.80 247 A 1 
ATOM 1914 C CD1 . LEU A 1 247 ? 0.318   -10.401 -24.081 1.00 89.02 247 A 1 
ATOM 1915 C CD2 . LEU A 1 247 ? 1.269   -11.475 -26.099 1.00 89.68 247 A 1 
ATOM 1916 N N   . PRO A 1 248 ? 4.074   -14.990 -23.984 1.00 95.82 248 A 1 
ATOM 1917 C CA  . PRO A 1 248 ? 5.167   -15.552 -23.206 1.00 95.72 248 A 1 
ATOM 1918 C C   . PRO A 1 248 ? 5.611   -14.585 -22.105 1.00 95.96 248 A 1 
ATOM 1919 O O   . PRO A 1 248 ? 5.879   -13.414 -22.365 1.00 94.95 248 A 1 
ATOM 1920 C CB  . PRO A 1 248 ? 6.293   -15.844 -24.203 1.00 94.80 248 A 1 
ATOM 1921 C CG  . PRO A 1 248 ? 5.577   -15.916 -25.551 1.00 92.65 248 A 1 
ATOM 1922 C CD  . PRO A 1 248 ? 4.441   -14.914 -25.385 1.00 94.80 248 A 1 
ATOM 1923 N N   . ARG A 1 249 ? 5.743   -15.069 -20.859 1.00 95.19 249 A 1 
ATOM 1924 C CA  . ARG A 1 249 ? 6.188   -14.239 -19.724 1.00 94.97 249 A 1 
ATOM 1925 C C   . ARG A 1 249 ? 7.557   -13.598 -19.978 1.00 95.72 249 A 1 
ATOM 1926 O O   . ARG A 1 249 ? 7.814   -12.495 -19.525 1.00 94.57 249 A 1 
ATOM 1927 C CB  . ARG A 1 249 ? 6.202   -15.100 -18.454 1.00 92.92 249 A 1 
ATOM 1928 C CG  . ARG A 1 249 ? 6.502   -14.274 -17.195 1.00 85.50 249 A 1 
ATOM 1929 C CD  . ARG A 1 249 ? 6.686   -15.172 -15.965 1.00 79.79 249 A 1 
ATOM 1930 N NE  . ARG A 1 249 ? 7.902   -16.000 -16.094 1.00 71.41 249 A 1 
ATOM 1931 C CZ  . ARG A 1 249 ? 8.324   -16.893 -15.214 1.00 62.71 249 A 1 
ATOM 1932 N NH1 . ARG A 1 249 ? 7.687   -17.113 -14.090 1.00 56.16 249 A 1 
ATOM 1933 N NH2 . ARG A 1 249 ? 9.402   -17.583 -15.460 1.00 55.18 249 A 1 
ATOM 1934 N N   . GLU A 1 250 ? 8.420   -14.277 -20.719 1.00 94.47 250 A 1 
ATOM 1935 C CA  . GLU A 1 250 ? 9.778   -13.853 -21.055 1.00 94.65 250 A 1 
ATOM 1936 C C   . GLU A 1 250 ? 9.824   -12.609 -21.962 1.00 95.70 250 A 1 
ATOM 1937 O O   . GLU A 1 250 ? 10.869  -11.967 -22.057 1.00 94.73 250 A 1 
ATOM 1938 C CB  . GLU A 1 250 ? 10.534  -15.012 -21.731 1.00 93.82 250 A 1 
ATOM 1939 C CG  . GLU A 1 250 ? 10.713  -16.277 -20.861 1.00 88.29 250 A 1 
ATOM 1940 C CD  . GLU A 1 250 ? 9.416   -17.063 -20.579 1.00 82.89 250 A 1 
ATOM 1941 O OE1 . GLU A 1 250 ? 9.355   -17.702 -19.500 1.00 73.39 250 A 1 
ATOM 1942 O OE2 . GLU A 1 250 ? 8.486   -16.993 -21.409 1.00 73.53 250 A 1 
ATOM 1943 N N   . GLU A 1 251 ? 8.707   -12.254 -22.607 1.00 96.61 251 A 1 
ATOM 1944 C CA  . GLU A 1 251 ? 8.587   -11.023 -23.401 1.00 96.74 251 A 1 
ATOM 1945 C C   . GLU A 1 251 ? 8.331   -9.782  -22.531 1.00 97.19 251 A 1 
ATOM 1946 O O   . GLU A 1 251 ? 8.580   -8.652  -22.966 1.00 96.14 251 A 1 
ATOM 1947 C CB  . GLU A 1 251 ? 7.487   -11.188 -24.454 1.00 96.26 251 A 1 
ATOM 1948 C CG  . GLU A 1 251 ? 7.854   -12.236 -25.519 1.00 93.90 251 A 1 
ATOM 1949 C CD  . GLU A 1 251 ? 6.774   -12.415 -26.598 1.00 92.75 251 A 1 
ATOM 1950 O OE1 . GLU A 1 251 ? 6.890   -13.411 -27.355 1.00 86.51 251 A 1 
ATOM 1951 O OE2 . GLU A 1 251 ? 5.846   -11.581 -26.669 1.00 88.62 251 A 1 
ATOM 1952 N N   . PHE A 1 252 ? 7.886   -9.976  -21.284 1.00 97.37 252 A 1 
ATOM 1953 C CA  . PHE A 1 252 ? 7.727   -8.894  -20.319 1.00 97.44 252 A 1 
ATOM 1954 C C   . PHE A 1 252 ? 9.077   -8.534  -19.695 1.00 97.43 252 A 1 
ATOM 1955 O O   . PHE A 1 252 ? 9.844   -9.393  -19.268 1.00 96.24 252 A 1 
ATOM 1956 C CB  . PHE A 1 252 ? 6.700   -9.263  -19.242 1.00 97.27 252 A 1 
ATOM 1957 C CG  . PHE A 1 252 ? 5.283   -9.414  -19.764 1.00 97.68 252 A 1 
ATOM 1958 C CD1 . PHE A 1 252 ? 4.352   -8.374  -19.589 1.00 96.46 252 A 1 
ATOM 1959 C CD2 . PHE A 1 252 ? 4.893   -10.586 -20.435 1.00 96.62 252 A 1 
ATOM 1960 C CE1 . PHE A 1 252 ? 3.042   -8.509  -20.078 1.00 96.13 252 A 1 
ATOM 1961 C CE2 . PHE A 1 252 ? 3.585   -10.716 -20.934 1.00 96.31 252 A 1 
ATOM 1962 C CZ  . PHE A 1 252 ? 2.658   -9.681  -20.756 1.00 97.20 252 A 1 
ATOM 1963 N N   . LYS A 1 253 ? 9.350   -7.225  -19.554 1.00 97.90 253 A 1 
ATOM 1964 C CA  . LYS A 1 253 ? 10.557  -6.716  -18.872 1.00 97.82 253 A 1 
ATOM 1965 C C   . LYS A 1 253 ? 10.377  -6.559  -17.361 1.00 97.93 253 A 1 
ATOM 1966 O O   . LYS A 1 253 ? 11.260  -6.023  -16.685 1.00 96.42 253 A 1 
ATOM 1967 C CB  . LYS A 1 253 ? 11.007  -5.406  -19.518 1.00 97.30 253 A 1 
ATOM 1968 C CG  . LYS A 1 253 ? 11.379  -5.596  -20.991 1.00 94.38 253 A 1 
ATOM 1969 C CD  . LYS A 1 253 ? 11.912  -4.279  -21.555 1.00 87.37 253 A 1 
ATOM 1970 C CE  . LYS A 1 253 ? 12.185  -4.441  -23.047 1.00 82.22 253 A 1 
ATOM 1971 N NZ  . LYS A 1 253 ? 12.493  -3.131  -23.661 1.00 69.51 253 A 1 
ATOM 1972 N N   . LEU A 1 254 ? 9.240   -6.980  -16.830 1.00 97.71 254 A 1 
ATOM 1973 C CA  . LEU A 1 254 ? 8.877   -6.818  -15.431 1.00 97.57 254 A 1 
ATOM 1974 C C   . LEU A 1 254 ? 9.848   -7.597  -14.528 1.00 97.40 254 A 1 
ATOM 1975 O O   . LEU A 1 254 ? 10.096  -8.776  -14.744 1.00 96.03 254 A 1 
ATOM 1976 C CB  . LEU A 1 254 ? 7.413   -7.253  -15.246 1.00 96.95 254 A 1 
ATOM 1977 C CG  . LEU A 1 254 ? 6.777   -6.760  -13.941 1.00 94.32 254 A 1 
ATOM 1978 C CD1 . LEU A 1 254 ? 6.529   -5.254  -13.963 1.00 92.35 254 A 1 
ATOM 1979 C CD2 . LEU A 1 254 ? 5.436   -7.450  -13.720 1.00 92.51 254 A 1 
ATOM 1980 N N   . ARG A 1 255 ? 10.397  -6.918  -13.513 1.00 96.78 255 A 1 
ATOM 1981 C CA  . ARG A 1 255 ? 11.357  -7.499  -12.558 1.00 96.02 255 A 1 
ATOM 1982 C C   . ARG A 1 255 ? 11.036  -7.187  -11.096 1.00 95.84 255 A 1 
ATOM 1983 O O   . ARG A 1 255 ? 11.508  -7.889  -10.198 1.00 94.35 255 A 1 
ATOM 1984 C CB  . ARG A 1 255 ? 12.783  -7.065  -12.940 1.00 94.61 255 A 1 
ATOM 1985 C CG  . ARG A 1 255 ? 13.009  -5.552  -12.817 1.00 90.55 255 A 1 
ATOM 1986 C CD  . ARG A 1 255 ? 14.410  -5.138  -13.261 1.00 89.89 255 A 1 
ATOM 1987 N NE  . ARG A 1 255 ? 14.625  -3.696  -13.049 1.00 85.84 255 A 1 
ATOM 1988 C CZ  . ARG A 1 255 ? 14.923  -3.099  -11.902 1.00 82.03 255 A 1 
ATOM 1989 N NH1 . ARG A 1 255 ? 15.057  -3.746  -10.780 1.00 71.44 255 A 1 
ATOM 1990 N NH2 . ARG A 1 255 ? 15.096  -1.820  -11.868 1.00 74.92 255 A 1 
ATOM 1991 N N   . VAL A 1 256 ? 10.260  -6.135  -10.851 1.00 94.62 256 A 1 
ATOM 1992 C CA  . VAL A 1 256 ? 9.917   -5.635  -9.515  1.00 94.76 256 A 1 
ATOM 1993 C C   . VAL A 1 256 ? 8.410   -5.430  -9.402  1.00 95.69 256 A 1 
ATOM 1994 O O   . VAL A 1 256 ? 7.777   -4.903  -10.313 1.00 95.23 256 A 1 
ATOM 1995 C CB  . VAL A 1 256 ? 10.676  -4.326  -9.213  1.00 92.57 256 A 1 
ATOM 1996 C CG1 . VAL A 1 256 ? 10.249  -3.697  -7.882  1.00 85.00 256 A 1 
ATOM 1997 C CG2 . VAL A 1 256 ? 12.187  -4.556  -9.148  1.00 84.98 256 A 1 
ATOM 1998 N N   . GLY A 1 257 ? 7.842   -5.808  -8.255  1.00 94.04 257 A 1 
ATOM 1999 C CA  . GLY A 1 257 ? 6.484   -5.448  -7.878  1.00 94.02 257 A 1 
ATOM 2000 C C   . GLY A 1 257 ? 6.451   -4.748  -6.521  1.00 93.38 257 A 1 
ATOM 2001 O O   . GLY A 1 257 ? 7.122   -5.186  -5.589  1.00 92.34 257 A 1 
ATOM 2002 N N   . MET A 1 258 ? 5.680   -3.673  -6.399  1.00 93.55 258 A 1 
ATOM 2003 C CA  . MET A 1 258 ? 5.450   -2.932  -5.158  1.00 92.91 258 A 1 
ATOM 2004 C C   . MET A 1 258 ? 3.963   -2.980  -4.817  1.00 92.48 258 A 1 
ATOM 2005 O O   . MET A 1 258 ? 3.139   -2.341  -5.479  1.00 91.06 258 A 1 
ATOM 2006 C CB  . MET A 1 258 ? 5.944   -1.489  -5.294  1.00 92.22 258 A 1 
ATOM 2007 C CG  . MET A 1 258 ? 7.446   -1.397  -5.556  1.00 88.14 258 A 1 
ATOM 2008 S SD  . MET A 1 258 ? 8.035   0.293   -5.834  1.00 84.80 258 A 1 
ATOM 2009 C CE  . MET A 1 258 ? 7.860   0.980   -4.173  1.00 74.89 258 A 1 
ATOM 2010 N N   . PHE A 1 259 ? 3.621   -3.759  -3.787  1.00 89.48 259 A 1 
ATOM 2011 C CA  . PHE A 1 259 ? 2.243   -4.129  -3.486  1.00 89.22 259 A 1 
ATOM 2012 C C   . PHE A 1 259 ? 1.824   -3.678  -2.087  1.00 86.93 259 A 1 
ATOM 2013 O O   . PHE A 1 259 ? 2.564   -3.828  -1.116  1.00 83.59 259 A 1 
ATOM 2014 C CB  . PHE A 1 259 ? 2.063   -5.633  -3.695  1.00 90.54 259 A 1 
ATOM 2015 C CG  . PHE A 1 259 ? 2.543   -6.136  -5.042  1.00 91.45 259 A 1 
ATOM 2016 C CD1 . PHE A 1 259 ? 2.037   -5.581  -6.230  1.00 89.59 259 A 1 
ATOM 2017 C CD2 . PHE A 1 259 ? 3.534   -7.134  -5.113  1.00 90.23 259 A 1 
ATOM 2018 C CE1 . PHE A 1 259 ? 2.512   -6.019  -7.477  1.00 90.18 259 A 1 
ATOM 2019 C CE2 . PHE A 1 259 ? 4.004   -7.575  -6.359  1.00 90.34 259 A 1 
ATOM 2020 C CZ  . PHE A 1 259 ? 3.494   -7.016  -7.544  1.00 91.99 259 A 1 
ATOM 2021 N N   . GLY A 1 260 ? 0.643   -3.113  -1.977  1.00 85.94 260 A 1 
ATOM 2022 C CA  . GLY A 1 260 ? 0.125   -2.576  -0.725  1.00 83.40 260 A 1 
ATOM 2023 C C   . GLY A 1 260 ? -1.355  -2.230  -0.808  1.00 81.86 260 A 1 
ATOM 2024 O O   . GLY A 1 260 ? -2.054  -2.661  -1.723  1.00 76.27 260 A 1 
ATOM 2025 N N   . ALA A 1 261 ? -1.813  -1.422  0.152   1.00 79.38 261 A 1 
ATOM 2026 C CA  . ALA A 1 261 ? -3.216  -1.053  0.379   1.00 78.62 261 A 1 
ATOM 2027 C C   . ALA A 1 261 ? -4.121  -2.174  0.927   1.00 78.37 261 A 1 
ATOM 2028 O O   . ALA A 1 261 ? -5.255  -1.887  1.300   1.00 74.40 261 A 1 
ATOM 2029 C CB  . ALA A 1 261 ? -3.798  -0.353  -0.860  1.00 75.95 261 A 1 
ATOM 2030 N N   . GLU A 1 262 ? -3.625  -3.408  1.034   1.00 74.11 262 A 1 
ATOM 2031 C CA  . GLU A 1 262 ? -4.324  -4.525  1.682   1.00 75.13 262 A 1 
ATOM 2032 C C   . GLU A 1 262 ? -3.322  -5.503  2.323   1.00 74.79 262 A 1 
ATOM 2033 O O   . GLU A 1 262 ? -2.167  -5.576  1.888   1.00 73.72 262 A 1 
ATOM 2034 C CB  . GLU A 1 262 ? -5.248  -5.228  0.669   1.00 74.46 262 A 1 
ATOM 2035 C CG  . GLU A 1 262 ? -4.516  -5.911  -0.486  1.00 71.00 262 A 1 
ATOM 2036 C CD  . GLU A 1 262 ? -5.435  -6.442  -1.592  1.00 71.51 262 A 1 
ATOM 2037 O OE1 . GLU A 1 262 ? -4.906  -7.150  -2.482  1.00 65.72 262 A 1 
ATOM 2038 O OE2 . GLU A 1 262 ? -6.635  -6.113  -1.629  1.00 67.60 262 A 1 
ATOM 2039 N N   . PRO A 1 263 ? -3.734  -6.258  3.370   1.00 75.54 263 A 1 
ATOM 2040 C CA  . PRO A 1 263 ? -2.923  -7.342  3.915   1.00 73.06 263 A 1 
ATOM 2041 C C   . PRO A 1 263 ? -2.751  -8.483  2.907   1.00 73.91 263 A 1 
ATOM 2042 O O   . PRO A 1 263 ? -3.677  -8.820  2.167   1.00 72.06 263 A 1 
ATOM 2043 C CB  . PRO A 1 263 ? -3.648  -7.831  5.176   1.00 70.04 263 A 1 
ATOM 2044 C CG  . PRO A 1 263 ? -4.590  -6.682  5.527   1.00 67.86 263 A 1 
ATOM 2045 C CD  . PRO A 1 263 ? -4.942  -6.105  4.161   1.00 68.04 263 A 1 
ATOM 2046 N N   . TRP A 1 264 ? -1.580  -9.124  2.928   1.00 73.86 264 A 1 
ATOM 2047 C CA  . TRP A 1 264 ? -1.273  -10.268 2.071   1.00 75.42 264 A 1 
ATOM 2048 C C   . TRP A 1 264 ? -0.244  -11.192 2.715   1.00 73.61 264 A 1 
ATOM 2049 O O   . TRP A 1 264 ? 0.582   -10.763 3.518   1.00 73.20 264 A 1 
ATOM 2050 C CB  . TRP A 1 264 ? -0.823  -9.783  0.690   1.00 78.63 264 A 1 
ATOM 2051 C CG  . TRP A 1 264 ? 0.428   -8.966  0.620   1.00 79.81 264 A 1 
ATOM 2052 C CD1 . TRP A 1 264 ? 0.675   -7.813  1.271   1.00 78.88 264 A 1 
ATOM 2053 C CD2 . TRP A 1 264 ? 1.599   -9.202  -0.213  1.00 80.05 264 A 1 
ATOM 2054 N NE1 . TRP A 1 264 ? 1.902   -7.313  0.890   1.00 77.06 264 A 1 
ATOM 2055 C CE2 . TRP A 1 264 ? 2.503   -8.118  -0.039  1.00 78.75 264 A 1 
ATOM 2056 C CE3 . TRP A 1 264 ? 1.960   -10.218 -1.127  1.00 79.37 264 A 1 
ATOM 2057 C CZ2 . TRP A 1 264 ? 3.707   -8.024  -0.759  1.00 79.12 264 A 1 
ATOM 2058 C CZ3 . TRP A 1 264 ? 3.165   -10.135 -1.845  1.00 78.93 264 A 1 
ATOM 2059 C CH2 . TRP A 1 264 ? 4.031   -9.043  -1.673  1.00 78.16 264 A 1 
ATOM 2060 N N   . THR A 1 265 ? -0.318  -12.474 2.369   1.00 74.96 265 A 1 
ATOM 2061 C CA  . THR A 1 265 ? 0.463   -13.540 3.003   1.00 72.59 265 A 1 
ATOM 2062 C C   . THR A 1 265 ? 1.776   -13.809 2.266   1.00 74.35 265 A 1 
ATOM 2063 O O   . THR A 1 265 ? 1.982   -13.407 1.116   1.00 74.06 265 A 1 
ATOM 2064 C CB  . THR A 1 265 ? -0.356  -14.836 3.129   1.00 69.25 265 A 1 
ATOM 2065 O OG1 . THR A 1 265 ? -0.537  -15.432 1.865   1.00 65.34 265 A 1 
ATOM 2066 C CG2 . THR A 1 265 ? -1.736  -14.623 3.746   1.00 64.14 265 A 1 
ATOM 2067 N N   . GLU A 1 266 ? 2.670   -14.552 2.910   1.00 75.61 266 A 1 
ATOM 2068 C CA  . GLU A 1 266 ? 3.900   -15.015 2.255   1.00 76.02 266 A 1 
ATOM 2069 C C   . GLU A 1 266 ? 3.622   -15.996 1.101   1.00 77.15 266 A 1 
ATOM 2070 O O   . GLU A 1 266 ? 4.376   -16.035 0.127   1.00 76.74 266 A 1 
ATOM 2071 C CB  . GLU A 1 266 ? 4.813   -15.646 3.316   1.00 75.21 266 A 1 
ATOM 2072 C CG  . GLU A 1 266 ? 6.225   -15.950 2.790   1.00 69.21 266 A 1 
ATOM 2073 C CD  . GLU A 1 266 ? 6.952   -14.709 2.247   1.00 67.97 266 A 1 
ATOM 2074 O OE1 . GLU A 1 266 ? 7.848   -14.890 1.391   1.00 62.95 266 A 1 
ATOM 2075 O OE2 . GLU A 1 266 ? 6.622   -13.578 2.670   1.00 63.73 266 A 1 
ATOM 2076 N N   . ASN A 1 267 ? 2.529   -16.746 1.174   1.00 72.68 267 A 1 
ATOM 2077 C CA  . ASN A 1 267 ? 2.114   -17.619 0.075   1.00 72.77 267 A 1 
ATOM 2078 C C   . ASN A 1 267 ? 1.683   -16.804 -1.147  1.00 77.02 267 A 1 
ATOM 2079 O O   . ASN A 1 267 ? 2.161   -17.081 -2.245  1.00 75.94 267 A 1 
ATOM 2080 C CB  . ASN A 1 267 ? 1.011   -18.570 0.557   1.00 68.36 267 A 1 
ATOM 2081 C CG  . ASN A 1 267 ? 1.519   -19.635 1.509   1.00 61.07 267 A 1 
ATOM 2082 O OD1 . ASN A 1 267 ? 2.701   -19.938 1.596   1.00 53.70 267 A 1 
ATOM 2083 N ND2 . ASN A 1 267 ? 0.629   -20.250 2.251   1.00 52.07 267 A 1 
ATOM 2084 N N   . MET A 1 268 ? 0.898   -15.739 -0.944  1.00 75.45 268 A 1 
ATOM 2085 C CA  . MET A 1 268 ? 0.558   -14.807 -2.024  1.00 77.84 268 A 1 
ATOM 2086 C C   . MET A 1 268 ? 1.810   -14.184 -2.637  1.00 81.47 268 A 1 
ATOM 2087 O O   . MET A 1 268 ? 1.908   -14.082 -3.855  1.00 82.46 268 A 1 
ATOM 2088 C CB  . MET A 1 268 ? -0.355  -13.686 -1.513  1.00 74.98 268 A 1 
ATOM 2089 C CG  . MET A 1 268 ? -1.768  -14.159 -1.178  1.00 70.29 268 A 1 
ATOM 2090 S SD  . MET A 1 268 ? -2.824  -12.853 -0.496  1.00 64.39 268 A 1 
ATOM 2091 C CE  . MET A 1 268 ? -3.079  -11.828 -1.973  1.00 57.69 268 A 1 
ATOM 2092 N N   . ARG A 1 269 ? 2.818   -13.815 -1.810  1.00 84.66 269 A 1 
ATOM 2093 C CA  . ARG A 1 269 ? 4.086   -13.282 -2.330  1.00 84.90 269 A 1 
ATOM 2094 C C   . ARG A 1 269 ? 4.756   -14.265 -3.277  1.00 86.84 269 A 1 
ATOM 2095 O O   . ARG A 1 269 ? 5.109   -13.882 -4.386  1.00 87.83 269 A 1 
ATOM 2096 C CB  . ARG A 1 269 ? 5.043   -12.927 -1.189  1.00 83.45 269 A 1 
ATOM 2097 C CG  . ARG A 1 269 ? 6.306   -12.223 -1.731  1.00 78.26 269 A 1 
ATOM 2098 C CD  . ARG A 1 269 ? 7.346   -11.952 -0.645  1.00 73.62 269 A 1 
ATOM 2099 N NE  . ARG A 1 269 ? 6.775   -11.162 0.442   1.00 68.41 269 A 1 
ATOM 2100 C CZ  . ARG A 1 269 ? 6.541   -9.865  0.471   1.00 62.82 269 A 1 
ATOM 2101 N NH1 . ARG A 1 269 ? 6.946   -9.037  -0.429  1.00 56.22 269 A 1 
ATOM 2102 N NH2 . ARG A 1 269 ? 5.852   -9.379  1.448   1.00 56.18 269 A 1 
ATOM 2103 N N   . LYS A 1 270 ? 4.939   -15.508 -2.836  1.00 83.37 270 A 1 
ATOM 2104 C CA  . LYS A 1 270 ? 5.585   -16.551 -3.643  1.00 83.62 270 A 1 
ATOM 2105 C C   . LYS A 1 270 ? 4.846   -16.784 -4.953  1.00 86.46 270 A 1 
ATOM 2106 O O   . LYS A 1 270 ? 5.487   -16.857 -5.993  1.00 87.06 270 A 1 
ATOM 2107 C CB  . LYS A 1 270 ? 5.656   -17.851 -2.848  1.00 82.37 270 A 1 
ATOM 2108 C CG  . LYS A 1 270 ? 6.697   -17.773 -1.726  1.00 78.02 270 A 1 
ATOM 2109 C CD  . LYS A 1 270 ? 6.577   -19.014 -0.844  1.00 73.51 270 A 1 
ATOM 2110 C CE  . LYS A 1 270 ? 7.554   -18.908 0.325   1.00 66.64 270 A 1 
ATOM 2111 N NZ  . LYS A 1 270 ? 7.321   -20.001 1.294   1.00 59.95 270 A 1 
ATOM 2112 N N   . GLU A 1 271 ? 3.529   -16.834 -4.898  1.00 81.51 271 A 1 
ATOM 2113 C CA  . GLU A 1 271 ? 2.690   -17.028 -6.079  1.00 81.90 271 A 1 
ATOM 2114 C C   . GLU A 1 271 ? 2.798   -15.853 -7.061  1.00 85.54 271 A 1 
ATOM 2115 O O   . GLU A 1 271 ? 2.983   -16.063 -8.258  1.00 85.91 271 A 1 
ATOM 2116 C CB  . GLU A 1 271 ? 1.257   -17.268 -5.605  1.00 79.28 271 A 1 
ATOM 2117 C CG  . GLU A 1 271 ? 0.328   -17.697 -6.740  1.00 70.29 271 A 1 
ATOM 2118 C CD  . GLU A 1 271 ? -1.078  -18.065 -6.240  1.00 63.42 271 A 1 
ATOM 2119 O OE1 . GLU A 1 271 ? -1.909  -18.460 -7.084  1.00 57.18 271 A 1 
ATOM 2120 O OE2 . GLU A 1 271 ? -1.344  -17.942 -5.023  1.00 57.59 271 A 1 
ATOM 2121 N N   . ILE A 1 272 ? 2.789   -14.603 -6.571  1.00 87.17 272 A 1 
ATOM 2122 C CA  . ILE A 1 272 ? 3.025   -13.412 -7.405  1.00 88.76 272 A 1 
ATOM 2123 C C   . ILE A 1 272 ? 4.418   -13.461 -8.042  1.00 90.88 272 A 1 
ATOM 2124 O O   . ILE A 1 272 ? 4.558   -13.211 -9.242  1.00 91.60 272 A 1 
ATOM 2125 C CB  . ILE A 1 272 ? 2.846   -12.117 -6.578  1.00 88.61 272 A 1 
ATOM 2126 C CG1 . ILE A 1 272 ? 1.368   -11.894 -6.196  1.00 86.50 272 A 1 
ATOM 2127 C CG2 . ILE A 1 272 ? 3.351   -10.884 -7.354  1.00 86.19 272 A 1 
ATOM 2128 C CD1 . ILE A 1 272 ? 1.175   -10.866 -5.075  1.00 84.54 272 A 1 
ATOM 2129 N N   . GLU A 1 273 ? 5.458   -13.767 -7.241  1.00 91.16 273 A 1 
ATOM 2130 C CA  . GLU A 1 273 ? 6.831   -13.871 -7.744  1.00 91.48 273 A 1 
ATOM 2131 C C   . GLU A 1 273 ? 6.959   -14.958 -8.820  1.00 92.41 273 A 1 
ATOM 2132 O O   . GLU A 1 273 ? 7.637   -14.743 -9.822  1.00 92.32 273 A 1 
ATOM 2133 C CB  . GLU A 1 273 ? 7.842   -14.125 -6.604  1.00 90.70 273 A 1 
ATOM 2134 C CG  . GLU A 1 273 ? 8.080   -12.923 -5.678  1.00 89.25 273 A 1 
ATOM 2135 C CD  . GLU A 1 273 ? 9.348   -13.001 -4.799  1.00 89.64 273 A 1 
ATOM 2136 O OE1 . GLU A 1 273 ? 9.635   -11.995 -4.100  1.00 83.31 273 A 1 
ATOM 2137 O OE2 . GLU A 1 273 ? 10.169  -13.951 -4.894  1.00 83.72 273 A 1 
ATOM 2138 N N   . GLU A 1 274 ? 6.292   -16.091 -8.639  1.00 92.50 274 A 1 
ATOM 2139 C CA  . GLU A 1 274 ? 6.290   -17.198 -9.599  1.00 92.32 274 A 1 
ATOM 2140 C C   . GLU A 1 274 ? 5.533   -16.848 -10.887 1.00 93.10 274 A 1 
ATOM 2141 O O   . GLU A 1 274 ? 6.077   -17.022 -11.987 1.00 92.28 274 A 1 
ATOM 2142 C CB  . GLU A 1 274 ? 5.711   -18.450 -8.918  1.00 91.34 274 A 1 
ATOM 2143 C CG  . GLU A 1 274 ? 5.772   -19.683 -9.833  1.00 81.80 274 A 1 
ATOM 2144 C CD  . GLU A 1 274 ? 5.311   -20.985 -9.158  1.00 76.97 274 A 1 
ATOM 2145 O OE1 . GLU A 1 274 ? 5.305   -22.011 -9.883  1.00 68.61 274 A 1 
ATOM 2146 O OE2 . GLU A 1 274 ? 5.021   -20.975 -7.946  1.00 68.67 274 A 1 
ATOM 2147 N N   . LEU A 1 275 ? 4.314   -16.310 -10.768 1.00 92.11 275 A 1 
ATOM 2148 C CA  . LEU A 1 275 ? 3.458   -15.964 -11.907 1.00 92.16 275 A 1 
ATOM 2149 C C   . LEU A 1 275 ? 4.072   -14.873 -12.781 1.00 93.77 275 A 1 
ATOM 2150 O O   . LEU A 1 275 ? 4.081   -14.994 -14.009 1.00 93.20 275 A 1 
ATOM 2151 C CB  . LEU A 1 275 ? 2.078   -15.509 -11.398 1.00 90.39 275 A 1 
ATOM 2152 C CG  . LEU A 1 275 ? 1.157   -16.641 -10.912 1.00 86.25 275 A 1 
ATOM 2153 C CD1 . LEU A 1 275 ? -0.089  -16.031 -10.267 1.00 82.09 275 A 1 
ATOM 2154 C CD2 . LEU A 1 275 ? 0.699   -17.532 -12.070 1.00 82.25 275 A 1 
ATOM 2155 N N   . LEU A 1 276 ? 4.592   -13.810 -12.151 1.00 95.53 276 A 1 
ATOM 2156 C CA  . LEU A 1 276 ? 5.104   -12.634 -12.855 1.00 96.28 276 A 1 
ATOM 2157 C C   . LEU A 1 276 ? 6.621   -12.679 -13.096 1.00 96.63 276 A 1 
ATOM 2158 O O   . LEU A 1 276 ? 7.130   -11.886 -13.883 1.00 95.95 276 A 1 
ATOM 2159 C CB  . LEU A 1 276 ? 4.679   -11.367 -12.099 1.00 96.54 276 A 1 
ATOM 2160 C CG  . LEU A 1 276 ? 3.157   -11.120 -12.033 1.00 95.98 276 A 1 
ATOM 2161 C CD1 . LEU A 1 276 ? 2.871   -9.881  -11.186 1.00 94.64 276 A 1 
ATOM 2162 C CD2 . LEU A 1 276 ? 2.565   -10.879 -13.424 1.00 94.46 276 A 1 
ATOM 2163 N N   . GLY A 1 277 ? 7.355   -13.589 -12.447 1.00 96.22 277 A 1 
ATOM 2164 C CA  . GLY A 1 277 ? 8.817   -13.677 -12.556 1.00 96.25 277 A 1 
ATOM 2165 C C   . GLY A 1 277 ? 9.544   -12.465 -11.966 1.00 96.69 277 A 1 
ATOM 2166 O O   . GLY A 1 277 ? 10.547  -12.026 -12.522 1.00 95.40 277 A 1 
ATOM 2167 N N   . ILE A 1 278 ? 9.034   -11.912 -10.857 1.00 95.07 278 A 1 
ATOM 2168 C CA  . ILE A 1 278 ? 9.507   -10.660 -10.246 1.00 95.15 278 A 1 
ATOM 2169 C C   . ILE A 1 278 ? 9.998   -10.857 -8.813  1.00 94.60 278 A 1 
ATOM 2170 O O   . ILE A 1 278 ? 9.835   -11.922 -8.229  1.00 93.69 278 A 1 
ATOM 2171 C CB  . ILE A 1 278 ? 8.410   -9.576  -10.298 1.00 95.53 278 A 1 
ATOM 2172 C CG1 . ILE A 1 278 ? 7.181   -9.939  -9.433  1.00 95.32 278 A 1 
ATOM 2173 C CG2 . ILE A 1 278 ? 8.033   -9.289  -11.755 1.00 94.54 278 A 1 
ATOM 2174 C CD1 . ILE A 1 278 ? 6.091   -8.863  -9.421  1.00 94.23 278 A 1 
ATOM 2175 N N   . LYS A 1 279 ? 10.546  -9.803  -8.215  1.00 92.89 279 A 1 
ATOM 2176 C CA  . LYS A 1 279 ? 10.638  -9.649  -6.759  1.00 91.90 279 A 1 
ATOM 2177 C C   . LYS A 1 279 ? 9.495   -8.782  -6.252  1.00 92.66 279 A 1 
ATOM 2178 O O   . LYS A 1 279 ? 9.284   -7.681  -6.753  1.00 92.05 279 A 1 
ATOM 2179 C CB  . LYS A 1 279 ? 12.018  -9.107  -6.352  1.00 90.48 279 A 1 
ATOM 2180 C CG  . LYS A 1 279 ? 13.134  -10.167 -6.504  1.00 82.30 279 A 1 
ATOM 2181 C CD  . LYS A 1 279 ? 12.865  -11.333 -5.556  1.00 76.93 279 A 1 
ATOM 2182 C CE  . LYS A 1 279 ? 13.757  -12.544 -5.709  1.00 69.20 279 A 1 
ATOM 2183 N NZ  . LYS A 1 279 ? 13.055  -13.694 -5.042  1.00 60.53 279 A 1 
ATOM 2184 N N   . ALA A 1 280 ? 8.772   -9.289  -5.256  1.00 90.70 280 A 1 
ATOM 2185 C CA  . ALA A 1 280 ? 7.597   -8.641  -4.691  1.00 90.42 280 A 1 
ATOM 2186 C C   . ALA A 1 280 ? 7.913   -7.968  -3.342  1.00 89.20 280 A 1 
ATOM 2187 O O   . ALA A 1 280 ? 8.324   -8.621  -2.382  1.00 87.97 280 A 1 
ATOM 2188 C CB  . ALA A 1 280 ? 6.477   -9.680  -4.597  1.00 91.15 280 A 1 
ATOM 2189 N N   . TYR A 1 281 ? 7.692   -6.672  -3.265  1.00 90.71 281 A 1 
ATOM 2190 C CA  . TYR A 1 281 ? 7.950   -5.811  -2.111  1.00 89.77 281 A 1 
ATOM 2191 C C   . TYR A 1 281 ? 6.637   -5.271  -1.540  1.00 89.48 281 A 1 
ATOM 2192 O O   . TYR A 1 281 ? 5.726   -4.933  -2.297  1.00 88.50 281 A 1 
ATOM 2193 C CB  . TYR A 1 281 ? 8.862   -4.654  -2.533  1.00 89.17 281 A 1 
ATOM 2194 C CG  . TYR A 1 281 ? 10.228  -5.078  -3.041  1.00 88.77 281 A 1 
ATOM 2195 C CD1 . TYR A 1 281 ? 11.335  -5.059  -2.177  1.00 86.25 281 A 1 
ATOM 2196 C CD2 . TYR A 1 281 ? 10.399  -5.493  -4.376  1.00 86.53 281 A 1 
ATOM 2197 C CE1 . TYR A 1 281 ? 12.604  -5.454  -2.640  1.00 84.90 281 A 1 
ATOM 2198 C CE2 . TYR A 1 281 ? 11.667  -5.899  -4.839  1.00 84.87 281 A 1 
ATOM 2199 C CZ  . TYR A 1 281 ? 12.771  -5.878  -3.968  1.00 86.09 281 A 1 
ATOM 2200 O OH  . TYR A 1 281 ? 14.001  -6.272  -4.401  1.00 84.15 281 A 1 
ATOM 2201 N N   . ASP A 1 282 ? 6.562   -5.136  -0.210  1.00 86.26 282 A 1 
ATOM 2202 C CA  . ASP A 1 282 ? 5.453   -4.430  0.434   1.00 85.02 282 A 1 
ATOM 2203 C C   . ASP A 1 282 ? 5.685   -2.923  0.391   1.00 85.06 282 A 1 
ATOM 2204 O O   . ASP A 1 282 ? 6.806   -2.458  0.586   1.00 82.93 282 A 1 
ATOM 2205 C CB  . ASP A 1 282 ? 5.256   -4.861  1.897   1.00 81.69 282 A 1 
ATOM 2206 C CG  . ASP A 1 282 ? 4.897   -6.329  2.076   1.00 74.57 282 A 1 
ATOM 2207 O OD1 . ASP A 1 282 ? 4.242   -6.898  1.195   1.00 68.09 282 A 1 
ATOM 2208 O OD2 . ASP A 1 282 ? 5.323   -6.951  3.071   1.00 67.11 282 A 1 
ATOM 2209 N N   . ILE A 1 283 ? 4.617   -2.154  0.223   1.00 85.95 283 A 1 
ATOM 2210 C CA  . ILE A 1 283 ? 4.590   -0.706  0.418   1.00 85.40 283 A 1 
ATOM 2211 C C   . ILE A 1 283 ? 3.405   -0.331  1.310   1.00 83.63 283 A 1 
ATOM 2212 O O   . ILE A 1 283 ? 2.269   -0.747  1.073   1.00 81.31 283 A 1 
ATOM 2213 C CB  . ILE A 1 283 ? 4.634   0.042   -0.934  1.00 84.07 283 A 1 
ATOM 2214 C CG1 . ILE A 1 283 ? 4.867   1.550   -0.704  1.00 78.80 283 A 1 
ATOM 2215 C CG2 . ILE A 1 283 ? 3.394   -0.221  -1.800  1.00 78.60 283 A 1 
ATOM 2216 C CD1 . ILE A 1 283 ? 5.195   2.325   -1.978  1.00 74.80 283 A 1 
ATOM 2217 N N   . TYR A 1 284 ? 3.677   0.462   2.350   1.00 80.51 284 A 1 
ATOM 2218 C CA  . TYR A 1 284 ? 2.673   0.978   3.273   1.00 79.58 284 A 1 
ATOM 2219 C C   . TYR A 1 284 ? 2.640   2.502   3.214   1.00 77.25 284 A 1 
ATOM 2220 O O   . TYR A 1 284 ? 3.681   3.151   3.141   1.00 70.82 284 A 1 
ATOM 2221 C CB  . TYR A 1 284 ? 2.967   0.471   4.685   1.00 78.64 284 A 1 
ATOM 2222 C CG  . TYR A 1 284 ? 2.018   1.027   5.725   1.00 76.99 284 A 1 
ATOM 2223 C CD1 . TYR A 1 284 ? 2.382   2.146   6.501   1.00 68.77 284 A 1 
ATOM 2224 C CD2 . TYR A 1 284 ? 0.749   0.443   5.896   1.00 70.64 284 A 1 
ATOM 2225 C CE1 . TYR A 1 284 ? 1.485   2.669   7.452   1.00 68.52 284 A 1 
ATOM 2226 C CE2 . TYR A 1 284 ? -0.148  0.966   6.848   1.00 68.73 284 A 1 
ATOM 2227 C CZ  . TYR A 1 284 ? 0.219   2.074   7.630   1.00 74.72 284 A 1 
ATOM 2228 O OH  . TYR A 1 284 ? -0.650  2.563   8.560   1.00 70.98 284 A 1 
ATOM 2229 N N   . GLY A 1 285 ? 1.457   3.079   3.188   1.00 77.47 285 A 1 
ATOM 2230 C CA  . GLY A 1 285 ? 1.258   4.530   3.289   1.00 74.29 285 A 1 
ATOM 2231 C C   . GLY A 1 285 ? 1.987   5.388   2.243   1.00 71.68 285 A 1 
ATOM 2232 O O   . GLY A 1 285 ? 1.970   6.604   2.365   1.00 66.87 285 A 1 
ATOM 2233 N N   . LEU A 1 286 ? 2.600   4.790   1.223   1.00 64.91 286 A 1 
ATOM 2234 C CA  . LEU A 1 286 ? 3.504   5.435   0.248   1.00 60.39 286 A 1 
ATOM 2235 C C   . LEU A 1 286 ? 4.792   6.012   0.855   1.00 58.47 286 A 1 
ATOM 2236 O O   . LEU A 1 286 ? 5.506   6.753   0.180   1.00 54.37 286 A 1 
ATOM 2237 C CB  . LEU A 1 286 ? 2.761   6.498   -0.567  1.00 55.65 286 A 1 
ATOM 2238 C CG  . LEU A 1 286 ? 1.437   6.043   -1.176  1.00 50.44 286 A 1 
ATOM 2239 C CD1 . LEU A 1 286 ? 0.702   7.260   -1.718  1.00 46.55 286 A 1 
ATOM 2240 C CD2 . LEU A 1 286 ? 1.667   5.056   -2.313  1.00 48.83 286 A 1 
ATOM 2241 N N   . THR A 1 287 ? 5.069   5.694   2.106   1.00 61.76 287 A 1 
ATOM 2242 C CA  . THR A 1 287 ? 6.171   6.259   2.896   1.00 54.36 287 A 1 
ATOM 2243 C C   . THR A 1 287 ? 7.079   5.200   3.502   1.00 52.24 287 A 1 
ATOM 2244 O O   . THR A 1 287 ? 8.159   5.536   3.977   1.00 49.45 287 A 1 
ATOM 2245 C CB  . THR A 1 287 ? 5.611   7.164   3.991   1.00 49.98 287 A 1 
ATOM 2246 O OG1 . THR A 1 287 ? 4.600   6.544   4.755   1.00 48.49 287 A 1 
ATOM 2247 C CG2 . THR A 1 287 ? 4.978   8.415   3.395   1.00 47.27 287 A 1 
ATOM 2248 N N   . GLU A 1 288 ? 6.688   3.923   3.438   1.00 52.96 288 A 1 
ATOM 2249 C CA  . GLU A 1 288 ? 7.419   2.782   3.968   1.00 49.39 288 A 1 
ATOM 2250 C C   . GLU A 1 288 ? 7.480   1.649   2.945   1.00 46.19 288 A 1 
ATOM 2251 O O   . GLU A 1 288 ? 6.552   1.452   2.160   1.00 46.45 288 A 1 
ATOM 2252 C CB  . GLU A 1 288 ? 6.787   2.279   5.275   1.00 47.94 288 A 1 
ATOM 2253 C CG  . GLU A 1 288 ? 6.677   3.326   6.398   1.00 46.05 288 A 1 
ATOM 2254 C CD  . GLU A 1 288 ? 5.472   4.271   6.299   1.00 42.06 288 A 1 
ATOM 2255 O OE1 . GLU A 1 288 ? 5.449   5.275   7.035   1.00 38.49 288 A 1 
ATOM 2256 O OE2 . GLU A 1 288 ? 4.569   4.019   5.488   1.00 44.74 288 A 1 
ATOM 2257 N N   . ILE A 1 289 ? 8.584   0.875   2.958   1.00 54.38 289 A 1 
ATOM 2258 C CA  . ILE A 1 289 ? 8.761   -0.275  2.063   1.00 48.75 289 A 1 
ATOM 2259 C C   . ILE A 1 289 ? 9.409   -1.462  2.771   1.00 46.48 289 A 1 
ATOM 2260 O O   . ILE A 1 289 ? 10.343  -1.304  3.552   1.00 44.76 289 A 1 
ATOM 2261 C CB  . ILE A 1 289 ? 9.520   0.124   0.781   1.00 45.12 289 A 1 
ATOM 2262 C CG1 . ILE A 1 289 ? 9.342   -0.970  -0.297  1.00 43.62 289 A 1 
ATOM 2263 C CG2 . ILE A 1 289 ? 11.005  0.409   1.042   1.00 44.96 289 A 1 
ATOM 2264 C CD1 . ILE A 1 289 ? 9.796   -0.550  -1.683  1.00 39.93 289 A 1 
ATOM 2265 N N   . ILE A 1 290 ? 8.942   -2.677  2.457   1.00 49.07 290 A 1 
ATOM 2266 C CA  . ILE A 1 290 ? 9.561   -3.953  2.829   1.00 45.35 290 A 1 
ATOM 2267 C C   . ILE A 1 290 ? 10.315  -4.481  1.613   1.00 44.39 290 A 1 
ATOM 2268 O O   . ILE A 1 290 ? 9.712   -4.839  0.601   1.00 41.67 290 A 1 
ATOM 2269 C CB  . ILE A 1 290 ? 8.532   -4.995  3.319   1.00 41.41 290 A 1 
ATOM 2270 C CG1 . ILE A 1 290 ? 7.571   -4.408  4.376   1.00 39.01 290 A 1 
ATOM 2271 C CG2 . ILE A 1 290 ? 9.250   -6.231  3.874   1.00 39.79 290 A 1 
ATOM 2272 C CD1 . ILE A 1 290 ? 6.520   -5.387  4.919   1.00 36.32 290 A 1 
ATOM 2273 N N   . GLY A 1 291 ? 11.646  -4.573  1.734   1.00 50.47 291 A 1 
ATOM 2274 C CA  . GLY A 1 291 ? 12.441  -5.432  0.861   1.00 48.05 291 A 1 
ATOM 2275 C C   . GLY A 1 291 ? 12.280  -6.911  1.254   1.00 47.23 291 A 1 
ATOM 2276 O O   . GLY A 1 291 ? 11.704  -7.210  2.297   1.00 44.50 291 A 1 
ATOM 2277 N N   . PRO A 1 292 ? 12.830  -7.867  0.468   1.00 44.64 292 A 1 
ATOM 2278 C CA  . PRO A 1 292 ? 12.853  -9.265  0.872   1.00 43.26 292 A 1 
ATOM 2279 C C   . PRO A 1 292 ? 13.763  -9.407  2.103   1.00 44.46 292 A 1 
ATOM 2280 O O   . PRO A 1 292 ? 14.981  -9.535  1.986   1.00 42.45 292 A 1 
ATOM 2281 C CB  . PRO A 1 292 ? 13.357  -10.019 -0.367  1.00 37.61 292 A 1 
ATOM 2282 C CG  . PRO A 1 292 ? 14.249  -8.993  -1.068  1.00 36.43 292 A 1 
ATOM 2283 C CD  . PRO A 1 292 ? 13.595  -7.654  -0.738  1.00 40.26 292 A 1 
ATOM 2284 N N   . GLY A 1 293 ? 13.196  -9.319  3.312   1.00 45.82 293 A 1 
ATOM 2285 C CA  . GLY A 1 293 ? 13.952  -9.275  4.557   1.00 45.61 293 A 1 
ATOM 2286 C C   . GLY A 1 293 ? 13.094  -8.965  5.785   1.00 48.28 293 A 1 
ATOM 2287 O O   . GLY A 1 293 ? 11.874  -9.075  5.747   1.00 45.32 293 A 1 
ATOM 2288 N N   . HIS A 1 294 ? 13.760  -8.596  6.881   1.00 54.75 294 A 1 
ATOM 2289 C CA  . HIS A 1 294 ? 13.172  -8.476  8.212   1.00 56.99 294 A 1 
ATOM 2290 C C   . HIS A 1 294 ? 12.365  -7.178  8.440   1.00 58.07 294 A 1 
ATOM 2291 O O   . HIS A 1 294 ? 12.765  -6.362  9.270   1.00 53.72 294 A 1 
ATOM 2292 C CB  . HIS A 1 294 ? 14.290  -8.628  9.261   1.00 53.68 294 A 1 
ATOM 2293 C CG  . HIS A 1 294 ? 15.029  -9.936  9.217   1.00 49.40 294 A 1 
ATOM 2294 N ND1 . HIS A 1 294 ? 14.582  -11.135 9.710   1.00 44.89 294 A 1 
ATOM 2295 C CD2 . HIS A 1 294 ? 16.287  -10.155 8.718   1.00 43.05 294 A 1 
ATOM 2296 C CE1 . HIS A 1 294 ? 15.545  -12.051 9.508   1.00 41.41 294 A 1 
ATOM 2297 N NE2 . HIS A 1 294 ? 16.602  -11.494 8.911   1.00 43.15 294 A 1 
ATOM 2298 N N   . GLY A 1 295 ? 11.244  -6.974  7.753   1.00 63.89 295 A 1 
ATOM 2299 C CA  . GLY A 1 295 ? 10.280  -5.902  8.026   1.00 64.99 295 A 1 
ATOM 2300 C C   . GLY A 1 295 ? 10.391  -4.642  7.153   1.00 67.74 295 A 1 
ATOM 2301 O O   . GLY A 1 295 ? 11.332  -4.465  6.377   1.00 62.79 295 A 1 
ATOM 2302 N N   . THR A 1 296 ? 9.392   -3.750  7.281   1.00 76.70 296 A 1 
ATOM 2303 C CA  . THR A 1 296 ? 9.210   -2.496  6.532   1.00 78.97 296 A 1 
ATOM 2304 C C   . THR A 1 296 ? 10.095  -1.389  7.080   1.00 82.89 296 A 1 
ATOM 2305 O O   . THR A 1 296 ? 9.988   -1.090  8.258   1.00 80.79 296 A 1 
ATOM 2306 C CB  . THR A 1 296 ? 7.766   -1.986  6.686   1.00 71.87 296 A 1 
ATOM 2307 O OG1 . THR A 1 296 ? 6.826   -2.998  6.484   1.00 62.34 296 A 1 
ATOM 2308 C CG2 . THR A 1 296 ? 7.398   -0.853  5.733   1.00 58.88 296 A 1 
ATOM 2309 N N   . HIS A 1 297 ? 10.905  -0.711  6.256   1.00 86.34 297 A 1 
ATOM 2310 C CA  . HIS A 1 297 ? 11.553  0.533   6.686   1.00 87.03 297 A 1 
ATOM 2311 C C   . HIS A 1 297 ? 10.555  1.696   6.727   1.00 87.21 297 A 1 
ATOM 2312 O O   . HIS A 1 297 ? 9.892   1.974   5.729   1.00 85.98 297 A 1 
ATOM 2313 C CB  . HIS A 1 297 ? 12.744  0.867   5.786   1.00 86.88 297 A 1 
ATOM 2314 C CG  . HIS A 1 297 ? 13.948  0.019   6.090   1.00 86.67 297 A 1 
ATOM 2315 N ND1 . HIS A 1 297 ? 14.684  0.075   7.252   1.00 82.23 297 A 1 
ATOM 2316 C CD2 . HIS A 1 297 ? 14.497  -0.950  5.294   1.00 81.83 297 A 1 
ATOM 2317 C CE1 . HIS A 1 297 ? 15.653  -0.844  7.160   1.00 82.52 297 A 1 
ATOM 2318 N NE2 . HIS A 1 297 ? 15.582  -1.485  5.983   1.00 82.85 297 A 1 
ATOM 2319 N N   . LEU A 1 298 ? 10.509  2.395   7.873   1.00 90.81 298 A 1 
ATOM 2320 C CA  . LEU A 1 298 ? 9.698   3.599   8.052   1.00 91.01 298 A 1 
ATOM 2321 C C   . LEU A 1 298 ? 10.573  4.838   7.870   1.00 91.68 298 A 1 
ATOM 2322 O O   . LEU A 1 298 ? 11.666  4.926   8.426   1.00 90.59 298 A 1 
ATOM 2323 C CB  . LEU A 1 298 ? 9.033   3.638   9.437   1.00 89.44 298 A 1 
ATOM 2324 C CG  . LEU A 1 298 ? 7.912   2.609   9.678   1.00 84.75 298 A 1 
ATOM 2325 C CD1 . LEU A 1 298 ? 8.436   1.199   9.898   1.00 80.96 298 A 1 
ATOM 2326 C CD2 . LEU A 1 298 ? 7.149   2.984   10.946  1.00 81.90 298 A 1 
ATOM 2327 N N   . TRP A 1 299 ? 10.070  5.847   7.167   1.00 92.59 299 A 1 
ATOM 2328 C CA  . TRP A 1 299 ? 10.732  7.150   7.030   1.00 92.53 299 A 1 
ATOM 2329 C C   . TRP A 1 299 ? 10.467  8.023   8.256   1.00 93.29 299 A 1 
ATOM 2330 O O   . TRP A 1 299 ? 9.785   9.041   8.210   1.00 92.54 299 A 1 
ATOM 2331 C CB  . TRP A 1 299 ? 10.362  7.789   5.693   1.00 91.71 299 A 1 
ATOM 2332 C CG  . TRP A 1 299 ? 10.593  6.896   4.506   1.00 90.81 299 A 1 
ATOM 2333 C CD1 . TRP A 1 299 ? 9.701   6.670   3.525   1.00 88.61 299 A 1 
ATOM 2334 C CD2 . TRP A 1 299 ? 11.751  6.044   4.198   1.00 89.98 299 A 1 
ATOM 2335 N NE1 . TRP A 1 299 ? 10.204  5.746   2.642   1.00 87.30 299 A 1 
ATOM 2336 C CE2 . TRP A 1 299 ? 11.455  5.312   3.013   1.00 88.21 299 A 1 
ATOM 2337 C CE3 . TRP A 1 299 ? 13.002  5.794   4.813   1.00 87.14 299 A 1 
ATOM 2338 C CZ2 . TRP A 1 299 ? 12.337  4.361   2.477   1.00 87.12 299 A 1 
ATOM 2339 C CZ3 . TRP A 1 299 ? 13.896  4.845   4.279   1.00 85.57 299 A 1 
ATOM 2340 C CH2 . TRP A 1 299 ? 13.561  4.127   3.121   1.00 85.35 299 A 1 
ATOM 2341 N N   . GLU A 1 300 ? 11.042  7.559   9.390   1.00 92.93 300 A 1 
ATOM 2342 C CA  . GLU A 1 300 ? 10.807  8.110   10.733  1.00 93.76 300 A 1 
ATOM 2343 C C   . GLU A 1 300 ? 11.362  9.529   10.940  1.00 95.07 300 A 1 
ATOM 2344 O O   . GLU A 1 300 ? 11.048  10.181  11.936  1.00 94.52 300 A 1 
ATOM 2345 C CB  . GLU A 1 300 ? 11.368  7.132   11.781  1.00 91.68 300 A 1 
ATOM 2346 C CG  . GLU A 1 300 ? 12.893  7.025   11.735  1.00 89.27 300 A 1 
ATOM 2347 C CD  . GLU A 1 300 ? 13.432  6.031   12.766  1.00 90.72 300 A 1 
ATOM 2348 O OE1 . GLU A 1 300 ? 14.050  5.035   12.362  1.00 86.25 300 A 1 
ATOM 2349 O OE2 . GLU A 1 300 ? 13.303  6.270   13.984  1.00 87.29 300 A 1 
ATOM 2350 N N   . ASP A 1 301 ? 12.140  10.046  9.998   1.00 94.38 301 A 1 
ATOM 2351 C CA  . ASP A 1 301 ? 12.502  11.459  9.942   1.00 94.83 301 A 1 
ATOM 2352 C C   . ASP A 1 301 ? 11.299  12.356  9.598   1.00 95.25 301 A 1 
ATOM 2353 O O   . ASP A 1 301 ? 11.265  13.519  10.000  1.00 94.44 301 A 1 
ATOM 2354 C CB  . ASP A 1 301 ? 13.667  11.655  8.959   1.00 94.80 301 A 1 
ATOM 2355 C CG  . ASP A 1 301 ? 13.327  11.341  7.497   1.00 94.29 301 A 1 
ATOM 2356 O OD1 . ASP A 1 301 ? 12.864  10.216  7.219   1.00 92.35 301 A 1 
ATOM 2357 O OD2 . ASP A 1 301 ? 13.574  12.211  6.631   1.00 92.31 301 A 1 
ATOM 2358 N N   . HIS A 1 302 ? 10.299  11.817  8.911   1.00 94.82 302 A 1 
ATOM 2359 C CA  . HIS A 1 302 ? 9.060   12.514  8.552   1.00 94.45 302 A 1 
ATOM 2360 C C   . HIS A 1 302 ? 7.831   12.029  9.329   1.00 94.49 302 A 1 
ATOM 2361 O O   . HIS A 1 302 ? 6.921   12.823  9.577   1.00 94.00 302 A 1 
ATOM 2362 C CB  . HIS A 1 302 ? 8.832   12.387  7.042   1.00 94.37 302 A 1 
ATOM 2363 C CG  . HIS A 1 302 ? 9.856   13.139  6.235   1.00 94.45 302 A 1 
ATOM 2364 N ND1 . HIS A 1 302 ? 10.038  14.503  6.247   1.00 91.10 302 A 1 
ATOM 2365 C CD2 . HIS A 1 302 ? 10.772  12.624  5.362   1.00 91.94 302 A 1 
ATOM 2366 C CE1 . HIS A 1 302 ? 11.043  14.796  5.404   1.00 91.76 302 A 1 
ATOM 2367 N NE2 . HIS A 1 302 ? 11.515  13.683  4.840   1.00 91.58 302 A 1 
ATOM 2368 N N   . PHE A 1 303 ? 7.808   10.748  9.728   1.00 93.83 303 A 1 
ATOM 2369 C CA  . PHE A 1 303 ? 6.669   10.096  10.372  1.00 93.44 303 A 1 
ATOM 2370 C C   . PHE A 1 303 ? 7.143   9.358   11.625  1.00 93.86 303 A 1 
ATOM 2371 O O   . PHE A 1 303 ? 7.582   8.216   11.540  1.00 93.06 303 A 1 
ATOM 2372 C CB  . PHE A 1 303 ? 6.006   9.132   9.378   1.00 92.04 303 A 1 
ATOM 2373 C CG  . PHE A 1 303 ? 5.567   9.784   8.083   1.00 90.16 303 A 1 
ATOM 2374 C CD1 . PHE A 1 303 ? 4.320   10.431  8.005   1.00 86.20 303 A 1 
ATOM 2375 C CD2 . PHE A 1 303 ? 6.420   9.767   6.964   1.00 87.23 303 A 1 
ATOM 2376 C CE1 . PHE A 1 303 ? 3.932   11.064  6.814   1.00 83.27 303 A 1 
ATOM 2377 C CE2 . PHE A 1 303 ? 6.031   10.404  5.773   1.00 82.88 303 A 1 
ATOM 2378 C CZ  . PHE A 1 303 ? 4.788   11.054  5.696   1.00 83.09 303 A 1 
ATOM 2379 N N   . PHE A 1 304 ? 7.072   10.013  12.790  1.00 95.57 304 A 1 
ATOM 2380 C CA  . PHE A 1 304 ? 7.505   9.404   14.045  1.00 95.95 304 A 1 
ATOM 2381 C C   . PHE A 1 304 ? 6.504   8.333   14.501  1.00 95.98 304 A 1 
ATOM 2382 O O   . PHE A 1 304 ? 5.338   8.683   14.739  1.00 95.86 304 A 1 
ATOM 2383 C CB  . PHE A 1 304 ? 7.697   10.488  15.112  1.00 96.24 304 A 1 
ATOM 2384 C CG  . PHE A 1 304 ? 8.228   9.923   16.410  1.00 96.58 304 A 1 
ATOM 2385 C CD1 . PHE A 1 304 ? 7.351   9.626   17.469  1.00 96.06 304 A 1 
ATOM 2386 C CD2 . PHE A 1 304 ? 9.593   9.612   16.529  1.00 96.15 304 A 1 
ATOM 2387 C CE1 . PHE A 1 304 ? 7.836   9.017   18.637  1.00 96.00 304 A 1 
ATOM 2388 C CE2 . PHE A 1 304 ? 10.077  8.999   17.695  1.00 96.02 304 A 1 
ATOM 2389 C CZ  . PHE A 1 304 ? 9.198   8.698   18.748  1.00 96.30 304 A 1 
ATOM 2390 N N   . PRO A 1 305 ? 6.917   7.054   14.617  1.00 95.48 305 A 1 
ATOM 2391 C CA  . PRO A 1 305 ? 6.036   5.967   15.013  1.00 95.48 305 A 1 
ATOM 2392 C C   . PRO A 1 305 ? 6.061   5.724   16.525  1.00 96.08 305 A 1 
ATOM 2393 O O   . PRO A 1 305 ? 7.102   5.784   17.174  1.00 95.86 305 A 1 
ATOM 2394 C CB  . PRO A 1 305 ? 6.549   4.758   14.240  1.00 94.70 305 A 1 
ATOM 2395 C CG  . PRO A 1 305 ? 8.060   4.987   14.230  1.00 94.06 305 A 1 
ATOM 2396 C CD  . PRO A 1 305 ? 8.201   6.507   14.183  1.00 94.77 305 A 1 
ATOM 2397 N N   . GLU A 1 306 ? 4.904   5.357   17.066  1.00 95.95 306 A 1 
ATOM 2398 C CA  . GLU A 1 306 ? 4.741   4.765   18.395  1.00 96.28 306 A 1 
ATOM 2399 C C   . GLU A 1 306 ? 3.984   3.438   18.248  1.00 96.17 306 A 1 
ATOM 2400 O O   . GLU A 1 306 ? 3.093   3.336   17.400  1.00 95.70 306 A 1 
ATOM 2401 C CB  . GLU A 1 306 ? 3.961   5.708   19.331  1.00 96.62 306 A 1 
ATOM 2402 C CG  . GLU A 1 306 ? 4.568   7.098   19.541  1.00 96.21 306 A 1 
ATOM 2403 C CD  . GLU A 1 306 ? 3.570   8.008   20.290  1.00 96.82 306 A 1 
ATOM 2404 O OE1 . GLU A 1 306 ? 3.341   7.837   21.511  1.00 93.97 306 A 1 
ATOM 2405 O OE2 . GLU A 1 306 ? 2.953   8.893   19.657  1.00 95.09 306 A 1 
ATOM 2406 N N   . ILE A 1 307 ? 4.304   2.439   19.085  1.00 96.78 307 A 1 
ATOM 2407 C CA  . ILE A 1 307 ? 3.469   1.240   19.245  1.00 96.88 307 A 1 
ATOM 2408 C C   . ILE A 1 307 ? 2.872   1.266   20.645  1.00 97.29 307 A 1 
ATOM 2409 O O   . ILE A 1 307 ? 3.601   1.309   21.637  1.00 96.96 307 A 1 
ATOM 2410 C CB  . ILE A 1 307 ? 4.235   -0.066  18.975  1.00 96.14 307 A 1 
ATOM 2411 C CG1 . ILE A 1 307 ? 4.893   -0.096  17.587  1.00 94.53 307 A 1 
ATOM 2412 C CG2 . ILE A 1 307 ? 3.295   -1.279  19.126  1.00 94.79 307 A 1 
ATOM 2413 C CD1 . ILE A 1 307 ? 3.937   -0.015  16.389  1.00 91.87 307 A 1 
ATOM 2414 N N   . LEU A 1 308 ? 1.549   1.250   20.716  1.00 96.80 308 A 1 
ATOM 2415 C CA  . LEU A 1 308 ? 0.794   1.327   21.958  1.00 96.92 308 A 1 
ATOM 2416 C C   . LEU A 1 308 ? -0.018  0.053   22.182  1.00 96.97 308 A 1 
ATOM 2417 O O   . LEU A 1 308 ? -0.553  -0.523  21.237  1.00 96.38 308 A 1 
ATOM 2418 C CB  . LEU A 1 308 ? -0.119  2.564   21.951  1.00 96.66 308 A 1 
ATOM 2419 C CG  . LEU A 1 308 ? 0.570   3.897   21.611  1.00 95.68 308 A 1 
ATOM 2420 C CD1 . LEU A 1 308 ? -0.451  5.024   21.748  1.00 92.88 308 A 1 
ATOM 2421 C CD2 . LEU A 1 308 ? 1.743   4.224   22.532  1.00 93.11 308 A 1 
ATOM 2422 N N   . ASP A 1 309 ? -0.151  -0.355  23.436  1.00 95.61 309 A 1 
ATOM 2423 C CA  . ASP A 1 309 ? -1.151  -1.352  23.808  1.00 95.43 309 A 1 
ATOM 2424 C C   . ASP A 1 309 ? -2.557  -0.810  23.477  1.00 95.23 309 A 1 
ATOM 2425 O O   . ASP A 1 309 ? -2.910  0.284   23.937  1.00 94.91 309 A 1 
ATOM 2426 C CB  . ASP A 1 309 ? -0.994  -1.694  25.292  1.00 95.40 309 A 1 
ATOM 2427 C CG  . ASP A 1 309 ? -2.086  -2.650  25.762  1.00 94.69 309 A 1 
ATOM 2428 O OD1 . ASP A 1 309 ? -3.205  -2.150  26.038  1.00 90.24 309 A 1 
ATOM 2429 O OD2 . ASP A 1 309 ? -1.824  -3.861  25.842  1.00 89.70 309 A 1 
ATOM 2430 N N   . PRO A 1 310 ? -3.386  -1.521  22.694  1.00 93.14 310 A 1 
ATOM 2431 C CA  . PRO A 1 310 ? -4.670  -0.990  22.228  1.00 91.27 310 A 1 
ATOM 2432 C C   . PRO A 1 310 ? -5.683  -0.690  23.337  1.00 91.19 310 A 1 
ATOM 2433 O O   . PRO A 1 310 ? -6.614  0.093   23.118  1.00 89.39 310 A 1 
ATOM 2434 C CB  . PRO A 1 310 ? -5.224  -2.051  21.271  1.00 89.91 310 A 1 
ATOM 2435 C CG  . PRO A 1 310 ? -3.983  -2.792  20.785  1.00 87.96 310 A 1 
ATOM 2436 C CD  . PRO A 1 310 ? -3.074  -2.762  22.008  1.00 90.93 310 A 1 
ATOM 2437 N N   . GLN A 1 311 ? -5.545  -1.330  24.514  1.00 93.18 311 A 1 
ATOM 2438 C CA  . GLN A 1 311 ? -6.471  -1.194  25.641  1.00 91.78 311 A 1 
ATOM 2439 C C   . GLN A 1 311 ? -6.020  -0.094  26.602  1.00 92.67 311 A 1 
ATOM 2440 O O   . GLN A 1 311 ? -6.817  0.757   26.989  1.00 91.56 311 A 1 
ATOM 2441 C CB  . GLN A 1 311 ? -6.595  -2.524  26.401  1.00 90.56 311 A 1 
ATOM 2442 C CG  . GLN A 1 311 ? -7.110  -3.675  25.523  1.00 84.56 311 A 1 
ATOM 2443 C CD  . GLN A 1 311 ? -7.339  -4.969  26.304  1.00 77.65 311 A 1 
ATOM 2444 O OE1 . GLN A 1 311 ? -7.160  -5.080  27.505  1.00 70.02 311 A 1 
ATOM 2445 N NE2 . GLN A 1 311 ? -7.773  -6.022  25.645  1.00 66.52 311 A 1 
ATOM 2446 N N   . THR A 1 312 ? -4.735  -0.114  26.977  1.00 94.84 312 A 1 
ATOM 2447 C CA  . THR A 1 312 ? -4.171  0.809   27.978  1.00 94.97 312 A 1 
ATOM 2448 C C   . THR A 1 312 ? -3.634  2.102   27.367  1.00 95.22 312 A 1 
ATOM 2449 O O   . THR A 1 312 ? -3.437  3.076   28.091  1.00 94.55 312 A 1 
ATOM 2450 C CB  . THR A 1 312 ? -3.062  0.137   28.793  1.00 95.58 312 A 1 
ATOM 2451 O OG1 . THR A 1 312 ? -1.960  -0.154  27.975  1.00 94.41 312 A 1 
ATOM 2452 C CG2 . THR A 1 312 ? -3.506  -1.163  29.466  1.00 93.09 312 A 1 
ATOM 2453 N N   . LEU A 1 313 ? -3.387  2.117   26.055  1.00 95.80 313 A 1 
ATOM 2454 C CA  . LEU A 1 313 ? -2.750  3.203   25.299  1.00 95.99 313 A 1 
ATOM 2455 C C   . LEU A 1 313 ? -1.345  3.572   25.805  1.00 96.54 313 A 1 
ATOM 2456 O O   . LEU A 1 313 ? -0.852  4.669   25.527  1.00 95.39 313 A 1 
ATOM 2457 C CB  . LEU A 1 313 ? -3.697  4.413   25.173  1.00 95.43 313 A 1 
ATOM 2458 C CG  . LEU A 1 313 ? -5.091  4.080   24.622  1.00 94.09 313 A 1 
ATOM 2459 C CD1 . LEU A 1 313 ? -5.927  5.355   24.554  1.00 90.76 313 A 1 
ATOM 2460 C CD2 . LEU A 1 313 ? -5.014  3.472   23.221  1.00 90.42 313 A 1 
ATOM 2461 N N   . GLN A 1 314 ? -0.700  2.660   26.539  1.00 96.94 314 A 1 
ATOM 2462 C CA  . GLN A 1 314 ? 0.680   2.819   26.982  1.00 96.77 314 A 1 
ATOM 2463 C C   . GLN A 1 314 ? 1.650   2.285   25.925  1.00 97.07 314 A 1 
ATOM 2464 O O   . GLN A 1 314 ? 1.319   1.310   25.243  1.00 96.62 314 A 1 
ATOM 2465 C CB  . GLN A 1 314 ? 0.898   2.120   28.329  1.00 96.53 314 A 1 
ATOM 2466 C CG  . GLN A 1 314 ? 0.028   2.702   29.449  1.00 94.74 314 A 1 
ATOM 2467 C CD  . GLN A 1 314 ? 0.232   4.206   29.619  1.00 91.40 314 A 1 
ATOM 2468 O OE1 . GLN A 1 314 ? 1.335   4.707   29.748  1.00 82.96 314 A 1 
ATOM 2469 N NE2 . GLN A 1 314 ? -0.827  4.989   29.595  1.00 80.21 314 A 1 
ATOM 2470 N N   . PRO A 1 315 ? 2.846   2.884   25.782  1.00 97.17 315 A 1 
ATOM 2471 C CA  . PRO A 1 315 ? 3.889   2.360   24.906  1.00 97.02 315 A 1 
ATOM 2472 C C   . PRO A 1 315 ? 4.260   0.919   25.268  1.00 97.27 315 A 1 
ATOM 2473 O O   . PRO A 1 315 ? 4.389   0.583   26.446  1.00 96.56 315 A 1 
ATOM 2474 C CB  . PRO A 1 315 ? 5.087   3.302   25.064  1.00 96.20 315 A 1 
ATOM 2475 C CG  . PRO A 1 315 ? 4.455   4.607   25.542  1.00 94.36 315 A 1 
ATOM 2476 C CD  . PRO A 1 315 ? 3.287   4.123   26.401  1.00 96.21 315 A 1 
ATOM 2477 N N   . VAL A 1 316 ? 4.485   0.083   24.252  1.00 96.90 316 A 1 
ATOM 2478 C CA  . VAL A 1 316 ? 4.988   -1.287  24.418  1.00 96.59 316 A 1 
ATOM 2479 C C   . VAL A 1 316 ? 6.493   -1.349  24.145  1.00 96.61 316 A 1 
ATOM 2480 O O   . VAL A 1 316 ? 7.069   -0.449  23.529  1.00 95.64 316 A 1 
ATOM 2481 C CB  . VAL A 1 316 ? 4.199   -2.311  23.574  1.00 95.89 316 A 1 
ATOM 2482 C CG1 . VAL A 1 316 ? 2.706   -2.275  23.908  1.00 93.44 316 A 1 
ATOM 2483 C CG2 . VAL A 1 316 ? 4.391   -2.131  22.070  1.00 92.84 316 A 1 
ATOM 2484 N N   . THR A 1 317 ? 7.153   -2.413  24.599  1.00 96.74 317 A 1 
ATOM 2485 C CA  . THR A 1 317 ? 8.576   -2.630  24.316  1.00 96.31 317 A 1 
ATOM 2486 C C   . THR A 1 317 ? 8.808   -2.962  22.835  1.00 96.22 317 A 1 
ATOM 2487 O O   . THR A 1 317 ? 7.928   -3.558  22.205  1.00 95.17 317 A 1 
ATOM 2488 C CB  . THR A 1 317 ? 9.160   -3.741  25.196  1.00 95.53 317 A 1 
ATOM 2489 O OG1 . THR A 1 317 ? 8.373   -4.902  25.134  1.00 91.21 317 A 1 
ATOM 2490 C CG2 . THR A 1 317 ? 9.219   -3.315  26.661  1.00 88.36 317 A 1 
ATOM 2491 N N   . PRO A 1 318 ? 9.986   -2.622  22.261  1.00 96.05 318 A 1 
ATOM 2492 C CA  . PRO A 1 318 ? 10.327  -3.011  20.894  1.00 95.67 318 A 1 
ATOM 2493 C C   . PRO A 1 318 ? 10.113  -4.511  20.635  1.00 95.66 318 A 1 
ATOM 2494 O O   . PRO A 1 318 ? 10.397  -5.339  21.499  1.00 94.24 318 A 1 
ATOM 2495 C CB  . PRO A 1 318 ? 11.793  -2.611  20.709  1.00 94.71 318 A 1 
ATOM 2496 C CG  . PRO A 1 318 ? 11.958  -1.443  21.679  1.00 93.42 318 A 1 
ATOM 2497 C CD  . PRO A 1 318 ? 11.065  -1.844  22.850  1.00 94.99 318 A 1 
ATOM 2498 N N   . GLY A 1 319 ? 9.615   -4.849  19.452  1.00 94.06 319 A 1 
ATOM 2499 C CA  . GLY A 1 319 ? 9.280   -6.221  19.053  1.00 93.63 319 A 1 
ATOM 2500 C C   . GLY A 1 319 ? 7.927   -6.741  19.559  1.00 94.27 319 A 1 
ATOM 2501 O O   . GLY A 1 319 ? 7.482   -7.794  19.109  1.00 93.06 319 A 1 
ATOM 2502 N N   . VAL A 1 320 ? 7.245   -6.018  20.456  1.00 94.06 320 A 1 
ATOM 2503 C CA  . VAL A 1 320 ? 5.895   -6.380  20.913  1.00 94.42 320 A 1 
ATOM 2504 C C   . VAL A 1 320 ? 4.849   -5.764  19.987  1.00 94.33 320 A 1 
ATOM 2505 O O   . VAL A 1 320 ? 4.903   -4.575  19.675  1.00 93.63 320 A 1 
ATOM 2506 C CB  . VAL A 1 320 ? 5.662   -5.979  22.381  1.00 94.51 320 A 1 
ATOM 2507 C CG1 . VAL A 1 320 ? 4.235   -6.286  22.856  1.00 91.52 320 A 1 
ATOM 2508 C CG2 . VAL A 1 320 ? 6.624   -6.748  23.298  1.00 90.95 320 A 1 
ATOM 2509 N N   . THR A 1 321 ? 3.880   -6.572  19.572  1.00 92.20 321 A 1 
ATOM 2510 C CA  . THR A 1 321 ? 2.763   -6.120  18.736  1.00 92.09 321 A 1 
ATOM 2511 C C   . THR A 1 321 ? 1.817   -5.210  19.516  1.00 93.52 321 A 1 
ATOM 2512 O O   . THR A 1 321 ? 1.378   -5.539  20.613  1.00 93.36 321 A 1 
ATOM 2513 C CB  . THR A 1 321 ? 1.987   -7.308  18.154  1.00 89.41 321 A 1 
ATOM 2514 O OG1 . THR A 1 321 ? 2.868   -8.154  17.461  1.00 84.27 321 A 1 
ATOM 2515 C CG2 . THR A 1 321 ? 0.901   -6.892  17.160  1.00 82.55 321 A 1 
ATOM 2516 N N   . GLY A 1 322 ? 1.458   -4.089  18.910  1.00 92.03 322 A 1 
ATOM 2517 C CA  . GLY A 1 322 ? 0.479   -3.140  19.415  1.00 91.98 322 A 1 
ATOM 2518 C C   . GLY A 1 322 ? -0.082  -2.252  18.306  1.00 91.78 322 A 1 
ATOM 2519 O O   . GLY A 1 322 ? 0.170   -2.474  17.119  1.00 90.87 322 A 1 
ATOM 2520 N N   . GLU A 1 323 ? -0.863  -1.239  18.689  1.00 94.33 323 A 1 
ATOM 2521 C CA  . GLU A 1 323 ? -1.436  -0.264  17.761  1.00 94.43 323 A 1 
ATOM 2522 C C   . GLU A 1 323 ? -0.381  0.753   17.312  1.00 94.40 323 A 1 
ATOM 2523 O O   . GLU A 1 323 ? 0.208   1.463   18.129  1.00 93.66 323 A 1 
ATOM 2524 C CB  . GLU A 1 323 ? -2.646  0.426   18.407  1.00 93.82 323 A 1 
ATOM 2525 C CG  . GLU A 1 323 ? -3.361  1.363   17.419  1.00 91.20 323 A 1 
ATOM 2526 C CD  . GLU A 1 323 ? -4.542  2.116   18.040  1.00 91.67 323 A 1 
ATOM 2527 O OE1 . GLU A 1 323 ? -4.774  3.290   17.677  1.00 84.38 323 A 1 
ATOM 2528 O OE2 . GLU A 1 323 ? -5.305  1.562   18.863  1.00 86.91 323 A 1 
ATOM 2529 N N   . LEU A 1 324 ? -0.205  0.873   16.002  1.00 93.39 324 A 1 
ATOM 2530 C CA  . LEU A 1 324 ? 0.643   1.878   15.381  1.00 92.54 324 A 1 
ATOM 2531 C C   . LEU A 1 324 ? -0.010  3.265   15.456  1.00 92.87 324 A 1 
ATOM 2532 O O   . LEU A 1 324 ? -1.148  3.479   15.023  1.00 92.27 324 A 1 
ATOM 2533 C CB  . LEU A 1 324 ? 0.927   1.444   13.937  1.00 91.44 324 A 1 
ATOM 2534 C CG  . LEU A 1 324 ? 1.805   2.396   13.121  1.00 89.95 324 A 1 
ATOM 2535 C CD1 . LEU A 1 324 ? 3.216   2.529   13.694  1.00 88.13 324 A 1 
ATOM 2536 C CD2 . LEU A 1 324 ? 1.901   1.846   11.695  1.00 87.74 324 A 1 
ATOM 2537 N N   . VAL A 1 325 ? 0.758   4.223   15.969  1.00 94.63 325 A 1 
ATOM 2538 C CA  . VAL A 1 325 ? 0.393   5.639   16.063  1.00 94.89 325 A 1 
ATOM 2539 C C   . VAL A 1 325 ? 1.473   6.467   15.375  1.00 94.10 325 A 1 
ATOM 2540 O O   . VAL A 1 325 ? 2.657   6.211   15.568  1.00 93.62 325 A 1 
ATOM 2541 C CB  . VAL A 1 325 ? 0.203   6.041   17.535  1.00 95.30 325 A 1 
ATOM 2542 C CG1 . VAL A 1 325 ? -0.114  7.531   17.696  1.00 93.98 325 A 1 
ATOM 2543 C CG2 . VAL A 1 325 ? -0.951  5.251   18.168  1.00 93.86 325 A 1 
ATOM 2544 N N   . PHE A 1 326 ? 1.085   7.460   14.583  1.00 93.83 326 A 1 
ATOM 2545 C CA  . PHE A 1 326 ? 2.021   8.329   13.869  1.00 93.31 326 A 1 
ATOM 2546 C C   . PHE A 1 326 ? 1.878   9.797   14.254  1.00 94.60 326 A 1 
ATOM 2547 O O   . PHE A 1 326 ? 0.775   10.339  14.337  1.00 94.23 326 A 1 
ATOM 2548 C CB  . PHE A 1 326 ? 1.852   8.174   12.354  1.00 90.30 326 A 1 
ATOM 2549 C CG  . PHE A 1 326 ? 2.553   6.981   11.745  1.00 86.78 326 A 1 
ATOM 2550 C CD1 . PHE A 1 326 ? 3.950   6.843   11.860  1.00 78.62 326 A 1 
ATOM 2551 C CD2 . PHE A 1 326 ? 1.821   6.045   10.995  1.00 79.74 326 A 1 
ATOM 2552 C CE1 . PHE A 1 326 ? 4.614   5.778   11.227  1.00 70.89 326 A 1 
ATOM 2553 C CE2 . PHE A 1 326 ? 2.488   4.983   10.358  1.00 71.52 326 A 1 
ATOM 2554 C CZ  . PHE A 1 326 ? 3.881   4.848   10.470  1.00 71.23 326 A 1 
ATOM 2555 N N   . THR A 1 327 ? 3.021   10.471  14.358  1.00 95.40 327 A 1 
ATOM 2556 C CA  . THR A 1 327 ? 3.111   11.933  14.368  1.00 95.83 327 A 1 
ATOM 2557 C C   . THR A 1 327 ? 3.872   12.401  13.134  1.00 95.45 327 A 1 
ATOM 2558 O O   . THR A 1 327 ? 5.019   12.017  12.917  1.00 94.83 327 A 1 
ATOM 2559 C CB  . THR A 1 327 ? 3.770   12.434  15.658  1.00 96.37 327 A 1 
ATOM 2560 O OG1 . THR A 1 327 ? 2.930   12.090  16.737  1.00 95.70 327 A 1 
ATOM 2561 C CG2 . THR A 1 327 ? 3.943   13.952  15.687  1.00 95.30 327 A 1 
ATOM 2562 N N   . THR A 1 328 ? 3.260   13.256  12.324  1.00 95.26 328 A 1 
ATOM 2563 C CA  . THR A 1 328 ? 3.968   13.869  11.190  1.00 95.16 328 A 1 
ATOM 2564 C C   . THR A 1 328 ? 4.924   14.940  11.699  1.00 95.81 328 A 1 
ATOM 2565 O O   . THR A 1 328 ? 4.496   15.891  12.344  1.00 95.89 328 A 1 
ATOM 2566 C CB  . THR A 1 328 ? 3.013   14.445  10.135  1.00 94.37 328 A 1 
ATOM 2567 O OG1 . THR A 1 328 ? 2.234   15.493  10.666  1.00 92.95 328 A 1 
ATOM 2568 C CG2 . THR A 1 328 ? 2.058   13.396  9.575   1.00 92.76 328 A 1 
ATOM 2569 N N   . LEU A 1 329 ? 6.218   14.816  11.404  1.00 95.84 329 A 1 
ATOM 2570 C CA  . LEU A 1 329 ? 7.254   15.719  11.923  1.00 96.17 329 A 1 
ATOM 2571 C C   . LEU A 1 329 ? 7.531   16.934  11.027  1.00 96.51 329 A 1 
ATOM 2572 O O   . LEU A 1 329 ? 8.171   17.893  11.458  1.00 96.39 329 A 1 
ATOM 2573 C CB  . LEU A 1 329 ? 8.541   14.912  12.139  1.00 96.31 329 A 1 
ATOM 2574 C CG  . LEU A 1 329 ? 8.475   13.812  13.213  1.00 96.05 329 A 1 
ATOM 2575 C CD1 . LEU A 1 329 ? 9.870   13.193  13.337  1.00 96.01 329 A 1 
ATOM 2576 C CD2 . LEU A 1 329 ? 8.071   14.360  14.584  1.00 95.72 329 A 1 
ATOM 2577 N N   . THR A 1 330 ? 7.089   16.885  9.771   1.00 96.29 330 A 1 
ATOM 2578 C CA  . THR A 1 330 ? 7.473   17.873  8.747   1.00 96.05 330 A 1 
ATOM 2579 C C   . THR A 1 330 ? 6.317   18.366  7.883   1.00 96.00 330 A 1 
ATOM 2580 O O   . THR A 1 330 ? 6.531   19.222  7.029   1.00 95.35 330 A 1 
ATOM 2581 C CB  . THR A 1 330 ? 8.571   17.306  7.837   1.00 95.65 330 A 1 
ATOM 2582 O OG1 . THR A 1 330 ? 8.113   16.118  7.235   1.00 94.74 330 A 1 
ATOM 2583 C CG2 . THR A 1 330 ? 9.857   16.983  8.586   1.00 94.15 330 A 1 
ATOM 2584 N N   . LYS A 1 331 ? 5.103   17.845  8.077   1.00 95.79 331 A 1 
ATOM 2585 C CA  . LYS A 1 331 ? 3.929   18.181  7.268   1.00 95.61 331 A 1 
ATOM 2586 C C   . LYS A 1 331 ? 3.347   19.533  7.683   1.00 96.19 331 A 1 
ATOM 2587 O O   . LYS A 1 331 ? 2.946   19.703  8.828   1.00 95.81 331 A 1 
ATOM 2588 C CB  . LYS A 1 331 ? 2.918   17.037  7.359   1.00 94.39 331 A 1 
ATOM 2589 C CG  . LYS A 1 331 ? 1.777   17.207  6.354   1.00 88.86 331 A 1 
ATOM 2590 C CD  . LYS A 1 331 ? 0.896   15.952  6.315   1.00 83.65 331 A 1 
ATOM 2591 C CE  . LYS A 1 331 ? -0.331  16.156  5.422   1.00 79.56 331 A 1 
ATOM 2592 N NZ  . LYS A 1 331 ? 0.020   16.415  4.009   1.00 71.84 331 A 1 
ATOM 2593 N N   . GLU A 1 332 ? 3.281   20.462  6.745   1.00 96.70 332 A 1 
ATOM 2594 C CA  . GLU A 1 332 ? 2.860   21.849  7.003   1.00 96.67 332 A 1 
ATOM 2595 C C   . GLU A 1 332 ? 1.371   22.090  6.737   1.00 97.52 332 A 1 
ATOM 2596 O O   . GLU A 1 332 ? 0.713   22.759  7.530   1.00 96.50 332 A 1 
ATOM 2597 C CB  . GLU A 1 332 ? 3.708   22.817  6.162   1.00 94.02 332 A 1 
ATOM 2598 C CG  . GLU A 1 332 ? 5.157   22.872  6.671   1.00 84.55 332 A 1 
ATOM 2599 C CD  . GLU A 1 332 ? 6.054   23.827  5.875   1.00 86.26 332 A 1 
ATOM 2600 O OE1 . GLU A 1 332 ? 7.140   24.173  6.405   1.00 78.12 332 A 1 
ATOM 2601 O OE2 . GLU A 1 332 ? 5.779   24.116  4.692   1.00 80.60 332 A 1 
ATOM 2602 N N   . GLY A 1 333 ? 0.820   21.546  5.651   1.00 96.92 333 A 1 
ATOM 2603 C CA  . GLY A 1 333 ? -0.567  21.804  5.260   1.00 97.01 333 A 1 
ATOM 2604 C C   . GLY A 1 333 ? -1.581  21.299  6.278   1.00 97.41 333 A 1 
ATOM 2605 O O   . GLY A 1 333 ? -2.529  22.000  6.634   1.00 97.11 333 A 1 
ATOM 2606 N N   . MET A 1 334 ? -1.371  20.085  6.769   1.00 96.46 334 A 1 
ATOM 2607 C CA  . MET A 1 334 ? -2.218  19.428  7.760   1.00 96.03 334 A 1 
ATOM 2608 C C   . MET A 1 334 ? -1.353  18.517  8.644   1.00 96.06 334 A 1 
ATOM 2609 O O   . MET A 1 334 ? -1.205  17.327  8.331   1.00 95.17 334 A 1 
ATOM 2610 C CB  . MET A 1 334 ? -3.335  18.682  7.021   1.00 95.07 334 A 1 
ATOM 2611 C CG  . MET A 1 334 ? -4.361  18.048  7.955   1.00 92.67 334 A 1 
ATOM 2612 S SD  . MET A 1 334 ? -5.641  17.153  7.030   1.00 91.13 334 A 1 
ATOM 2613 C CE  . MET A 1 334 ? -6.424  16.261  8.385   1.00 84.73 334 A 1 
ATOM 2614 N N   . PRO A 1 335 ? -0.713  19.058  9.702   1.00 96.71 335 A 1 
ATOM 2615 C CA  . PRO A 1 335 ? 0.050   18.257  10.651  1.00 96.70 335 A 1 
ATOM 2616 C C   . PRO A 1 335 ? -0.875  17.305  11.414  1.00 96.49 335 A 1 
ATOM 2617 O O   . PRO A 1 335 ? -2.018  17.639  11.720  1.00 95.71 335 A 1 
ATOM 2618 C CB  . PRO A 1 335 ? 0.739   19.265  11.575  1.00 96.45 335 A 1 
ATOM 2619 C CG  . PRO A 1 335 ? -0.200  20.468  11.550  1.00 95.17 335 A 1 
ATOM 2620 C CD  . PRO A 1 335 ? -0.754  20.449  10.126  1.00 96.82 335 A 1 
ATOM 2621 N N   . MET A 1 336 ? -0.362  16.115  11.740  1.00 95.75 336 A 1 
ATOM 2622 C CA  . MET A 1 336 ? -1.082  15.095  12.499  1.00 95.22 336 A 1 
ATOM 2623 C C   . MET A 1 336 ? -0.249  14.709  13.717  1.00 95.86 336 A 1 
ATOM 2624 O O   . MET A 1 336 ? 0.868   14.214  13.568  1.00 95.30 336 A 1 
ATOM 2625 C CB  . MET A 1 336 ? -1.365  13.871  11.610  1.00 93.74 336 A 1 
ATOM 2626 C CG  . MET A 1 336 ? -2.316  14.179  10.446  1.00 88.14 336 A 1 
ATOM 2627 S SD  . MET A 1 336 ? -4.010  14.641  10.910  1.00 84.58 336 A 1 
ATOM 2628 C CE  . MET A 1 336 ? -4.556  13.091  11.649  1.00 74.08 336 A 1 
ATOM 2629 N N   . ILE A 1 337 ? -0.774  14.939  14.913  1.00 96.90 337 A 1 
ATOM 2630 C CA  . ILE A 1 337 ? -0.114  14.605  16.180  1.00 97.20 337 A 1 
ATOM 2631 C C   . ILE A 1 337 ? -0.773  13.352  16.748  1.00 97.15 337 A 1 
ATOM 2632 O O   . ILE A 1 337 ? -1.988  13.328  16.929  1.00 96.75 337 A 1 
ATOM 2633 C CB  . ILE A 1 337 ? -0.149  15.803  17.155  1.00 97.23 337 A 1 
ATOM 2634 C CG1 . ILE A 1 337 ? 0.647   16.986  16.562  1.00 96.16 337 A 1 
ATOM 2635 C CG2 . ILE A 1 337 ? 0.409   15.398  18.532  1.00 96.59 337 A 1 
ATOM 2636 C CD1 . ILE A 1 337 ? 0.588   18.271  17.396  1.00 91.82 337 A 1 
ATOM 2637 N N   . ARG A 1 338 ? 0.041   12.326  17.006  1.00 96.59 338 A 1 
ATOM 2638 C CA  . ARG A 1 338 ? -0.365  11.047  17.602  1.00 96.96 338 A 1 
ATOM 2639 C C   . ARG A 1 338 ? -1.646  10.476  16.978  1.00 96.74 338 A 1 
ATOM 2640 O O   . ARG A 1 338 ? -2.616  10.154  17.666  1.00 96.35 338 A 1 
ATOM 2641 C CB  . ARG A 1 338 ? -0.439  11.160  19.130  1.00 97.39 338 A 1 
ATOM 2642 C CG  . ARG A 1 338 ? 0.893   11.600  19.749  1.00 97.05 338 A 1 
ATOM 2643 C CD  . ARG A 1 338 ? 0.871   11.411  21.262  1.00 96.98 338 A 1 
ATOM 2644 N NE  . ARG A 1 338 ? 1.086   10.009  21.624  1.00 95.75 338 A 1 
ATOM 2645 C CZ  . ARG A 1 338 ? 0.771   9.430   22.767  1.00 96.63 338 A 1 
ATOM 2646 N NH1 . ARG A 1 338 ? 0.110   10.049  23.703  1.00 91.01 338 A 1 
ATOM 2647 N NH2 . ARG A 1 338 ? 1.137   8.211   22.988  1.00 92.57 338 A 1 
ATOM 2648 N N   . TYR A 1 339 ? -1.659  10.395  15.647  1.00 94.98 339 A 1 
ATOM 2649 C CA  . TYR A 1 339 ? -2.790  9.837   14.914  1.00 93.92 339 A 1 
ATOM 2650 C C   . TYR A 1 339 ? -2.859  8.320   15.108  1.00 93.88 339 A 1 
ATOM 2651 O O   . TYR A 1 339 ? -1.944  7.594   14.725  1.00 93.16 339 A 1 
ATOM 2652 C CB  . TYR A 1 339 ? -2.714  10.208  13.432  1.00 92.79 339 A 1 
ATOM 2653 C CG  . TYR A 1 339 ? -3.829  9.585   12.611  1.00 91.17 339 A 1 
ATOM 2654 C CD1 . TYR A 1 339 ? -3.545  8.576   11.671  1.00 88.53 339 A 1 
ATOM 2655 C CD2 . TYR A 1 339 ? -5.166  9.978   12.824  1.00 88.54 339 A 1 
ATOM 2656 C CE1 . TYR A 1 339 ? -4.586  7.976   10.939  1.00 87.31 339 A 1 
ATOM 2657 C CE2 . TYR A 1 339 ? -6.213  9.374   12.101  1.00 86.98 339 A 1 
ATOM 2658 C CZ  . TYR A 1 339 ? -5.922  8.375   11.152  1.00 87.70 339 A 1 
ATOM 2659 O OH  . TYR A 1 339 ? -6.931  7.792   10.451  1.00 85.94 339 A 1 
ATOM 2660 N N   . ARG A 1 340 ? -3.965  7.849   15.676  1.00 94.18 340 A 1 
ATOM 2661 C CA  . ARG A 1 340 ? -4.229  6.421   15.883  1.00 93.63 340 A 1 
ATOM 2662 C C   . ARG A 1 340 ? -4.655  5.759   14.572  1.00 92.28 340 A 1 
ATOM 2663 O O   . ARG A 1 340 ? -5.793  5.935   14.121  1.00 90.94 340 A 1 
ATOM 2664 C CB  . ARG A 1 340 ? -5.274  6.232   16.982  1.00 94.16 340 A 1 
ATOM 2665 C CG  . ARG A 1 340 ? -4.741  6.666   18.361  1.00 93.09 340 A 1 
ATOM 2666 C CD  . ARG A 1 340 ? -5.733  6.327   19.481  1.00 92.39 340 A 1 
ATOM 2667 N NE  . ARG A 1 340 ? -5.900  4.869   19.617  1.00 91.16 340 A 1 
ATOM 2668 C CZ  . ARG A 1 340 ? -6.681  4.217   20.459  1.00 91.76 340 A 1 
ATOM 2669 N NH1 . ARG A 1 340 ? -7.454  4.823   21.305  1.00 87.18 340 A 1 
ATOM 2670 N NH2 . ARG A 1 340 ? -6.685  2.917   20.462  1.00 88.23 340 A 1 
ATOM 2671 N N   . THR A 1 341 ? -3.729  4.996   13.965  1.00 91.30 341 A 1 
ATOM 2672 C CA  . THR A 1 341 ? -3.984  4.324   12.678  1.00 89.70 341 A 1 
ATOM 2673 C C   . THR A 1 341 ? -4.947  3.150   12.818  1.00 88.27 341 A 1 
ATOM 2674 O O   . THR A 1 341 ? -5.649  2.828   11.864  1.00 86.28 341 A 1 
ATOM 2675 C CB  . THR A 1 341 ? -2.695  3.823   12.015  1.00 89.34 341 A 1 
ATOM 2676 O OG1 . THR A 1 341 ? -2.206  2.704   12.713  1.00 88.54 341 A 1 
ATOM 2677 C CG2 . THR A 1 341 ? -1.595  4.880   11.934  1.00 88.43 341 A 1 
ATOM 2678 N N   . ARG A 1 342 ? -4.994  2.545   14.018  1.00 89.26 342 A 1 
ATOM 2679 C CA  . ARG A 1 342 ? -5.668  1.277   14.345  1.00 88.55 342 A 1 
ATOM 2680 C C   . ARG A 1 342 ? -5.005  0.028   13.760  1.00 88.42 342 A 1 
ATOM 2681 O O   . ARG A 1 342 ? -5.464  -1.069  14.065  1.00 86.26 342 A 1 
ATOM 2682 C CB  . ARG A 1 342 ? -7.173  1.326   14.021  1.00 89.04 342 A 1 
ATOM 2683 C CG  . ARG A 1 342 ? -7.910  2.544   14.593  1.00 88.46 342 A 1 
ATOM 2684 C CD  . ARG A 1 342 ? -7.755  2.577   16.117  1.00 85.10 342 A 1 
ATOM 2685 N NE  . ARG A 1 342 ? -8.641  3.581   16.700  1.00 82.04 342 A 1 
ATOM 2686 C CZ  . ARG A 1 342 ? -9.137  3.527   17.920  1.00 77.48 342 A 1 
ATOM 2687 N NH1 . ARG A 1 342 ? -8.803  2.582   18.765  1.00 72.43 342 A 1 
ATOM 2688 N NH2 . ARG A 1 342 ? -9.985  4.434   18.320  1.00 74.26 342 A 1 
ATOM 2689 N N   . ASP A 1 343 ? -3.933  0.173   12.986  1.00 86.94 343 A 1 
ATOM 2690 C CA  . ASP A 1 343 ? -3.163  -0.951  12.453  1.00 86.67 343 A 1 
ATOM 2691 C C   . ASP A 1 343 ? -2.320  -1.596  13.565  1.00 88.99 343 A 1 
ATOM 2692 O O   . ASP A 1 343 ? -1.753  -0.896  14.404  1.00 89.04 343 A 1 
ATOM 2693 C CB  . ASP A 1 343 ? -2.306  -0.482  11.271  1.00 84.66 343 A 1 
ATOM 2694 C CG  . ASP A 1 343 ? -3.150  0.106   10.125  1.00 81.77 343 A 1 
ATOM 2695 O OD1 . ASP A 1 343 ? -4.206  -0.479  9.785   1.00 79.20 343 A 1 
ATOM 2696 O OD2 . ASP A 1 343 ? -2.804  1.190   9.611   1.00 77.54 343 A 1 
ATOM 2697 N N   . LEU A 1 344 ? -2.242  -2.929  13.591  1.00 87.27 344 A 1 
ATOM 2698 C CA  . LEU A 1 344 ? -1.483  -3.704  14.575  1.00 86.55 344 A 1 
ATOM 2699 C C   . LEU A 1 344 ? -0.165  -4.176  13.966  1.00 85.53 344 A 1 
ATOM 2700 O O   . LEU A 1 344 ? -0.167  -4.842  12.928  1.00 83.89 344 A 1 
ATOM 2701 C CB  . LEU A 1 344 ? -2.314  -4.889  15.091  1.00 86.78 344 A 1 
ATOM 2702 C CG  . LEU A 1 344 ? -3.588  -4.510  15.871  1.00 85.99 344 A 1 
ATOM 2703 C CD1 . LEU A 1 344 ? -4.348  -5.777  16.260  1.00 83.63 344 A 1 
ATOM 2704 C CD2 . LEU A 1 344 ? -3.285  -3.727  17.149  1.00 83.04 344 A 1 
ATOM 2705 N N   . THR A 1 345 ? 0.947   -3.841  14.622  1.00 88.90 345 A 1 
ATOM 2706 C CA  . THR A 1 345 ? 2.302   -4.184  14.172  1.00 89.42 345 A 1 
ATOM 2707 C C   . THR A 1 345 ? 3.302   -4.121  15.332  1.00 90.45 345 A 1 
ATOM 2708 O O   . THR A 1 345 ? 2.939   -3.743  16.443  1.00 90.62 345 A 1 
ATOM 2709 C CB  . THR A 1 345 ? 2.706   -3.247  13.024  1.00 89.06 345 A 1 
ATOM 2710 O OG1 . THR A 1 345 ? 3.892   -3.695  12.412  1.00 86.77 345 A 1 
ATOM 2711 C CG2 . THR A 1 345 ? 2.914   -1.798  13.464  1.00 86.00 345 A 1 
ATOM 2712 N N   . ALA A 1 346 ? 4.567   -4.460  15.073  1.00 91.08 346 A 1 
ATOM 2713 C CA  . ALA A 1 346 ? 5.698   -4.292  15.984  1.00 91.45 346 A 1 
ATOM 2714 C C   . ALA A 1 346 ? 6.836   -3.513  15.310  1.00 91.44 346 A 1 
ATOM 2715 O O   . ALA A 1 346 ? 6.949   -3.511  14.082  1.00 90.84 346 A 1 
ATOM 2716 C CB  . ALA A 1 346 ? 6.155   -5.672  16.471  1.00 91.77 346 A 1 
ATOM 2717 N N   . LEU A 1 347 ? 7.687   -2.850  16.112  1.00 92.62 347 A 1 
ATOM 2718 C CA  . LEU A 1 347 ? 8.844   -2.089  15.634  1.00 93.25 347 A 1 
ATOM 2719 C C   . LEU A 1 347 ? 10.164  -2.752  16.034  1.00 93.70 347 A 1 
ATOM 2720 O O   . LEU A 1 347 ? 10.361  -3.132  17.189  1.00 93.42 347 A 1 
ATOM 2721 C CB  . LEU A 1 347 ? 8.800   -0.643  16.146  1.00 93.28 347 A 1 
ATOM 2722 C CG  . LEU A 1 347 ? 7.661   0.222   15.588  1.00 92.43 347 A 1 
ATOM 2723 C CD1 . LEU A 1 347 ? 7.736   1.615   16.211  1.00 91.33 347 A 1 
ATOM 2724 C CD2 . LEU A 1 347 ? 7.731   0.380   14.070  1.00 91.37 347 A 1 
ATOM 2725 N N   . HIS A 1 348 ? 11.105  -2.785  15.088  1.00 92.28 348 A 1 
ATOM 2726 C CA  . HIS A 1 348 ? 12.435  -3.381  15.207  1.00 91.84 348 A 1 
ATOM 2727 C C   . HIS A 1 348 ? 13.507  -2.346  14.871  1.00 91.88 348 A 1 
ATOM 2728 O O   . HIS A 1 348 ? 13.507  -1.755  13.793  1.00 91.09 348 A 1 
ATOM 2729 C CB  . HIS A 1 348 ? 12.528  -4.591  14.281  1.00 91.57 348 A 1 
ATOM 2730 C CG  . HIS A 1 348 ? 11.483  -5.634  14.552  1.00 91.46 348 A 1 
ATOM 2731 N ND1 . HIS A 1 348 ? 11.521  -6.582  15.566  1.00 84.89 348 A 1 
ATOM 2732 C CD2 . HIS A 1 348 ? 10.310  -5.769  13.853  1.00 85.65 348 A 1 
ATOM 2733 C CE1 . HIS A 1 348 ? 10.389  -7.285  15.464  1.00 85.95 348 A 1 
ATOM 2734 N NE2 . HIS A 1 348 ? 9.636   -6.818  14.444  1.00 86.96 348 A 1 
ATOM 2735 N N   . TYR A 1 349 ? 14.442  -2.133  15.791  1.00 92.63 349 A 1 
ATOM 2736 C CA  . TYR A 1 349 ? 15.439  -1.057  15.713  1.00 92.63 349 A 1 
ATOM 2737 C C   . TYR A 1 349 ? 16.843  -1.541  15.326  1.00 92.02 349 A 1 
ATOM 2738 O O   . TYR A 1 349 ? 17.763  -0.731  15.179  1.00 90.02 349 A 1 
ATOM 2739 C CB  . TYR A 1 349 ? 15.448  -0.286  17.036  1.00 92.78 349 A 1 
ATOM 2740 C CG  . TYR A 1 349 ? 14.168  0.492   17.290  1.00 93.55 349 A 1 
ATOM 2741 C CD1 . TYR A 1 349 ? 14.050  1.817   16.825  1.00 92.24 349 A 1 
ATOM 2742 C CD2 . TYR A 1 349 ? 13.092  -0.106  17.974  1.00 92.58 349 A 1 
ATOM 2743 C CE1 . TYR A 1 349 ? 12.868  2.545   17.052  1.00 92.06 349 A 1 
ATOM 2744 C CE2 . TYR A 1 349 ? 11.902  0.617   18.197  1.00 92.40 349 A 1 
ATOM 2745 C CZ  . TYR A 1 349 ? 11.792  1.949   17.738  1.00 92.87 349 A 1 
ATOM 2746 O OH  . TYR A 1 349 ? 10.649  2.651   17.958  1.00 91.70 349 A 1 
ATOM 2747 N N   . GLU A 1 350 ? 17.041  -2.845  15.149  1.00 89.98 350 A 1 
ATOM 2748 C CA  . GLU A 1 350 ? 18.320  -3.413  14.739  1.00 88.90 350 A 1 
ATOM 2749 C C   . GLU A 1 350 ? 18.686  -2.978  13.323  1.00 88.69 350 A 1 
ATOM 2750 O O   . GLU A 1 350 ? 17.838  -2.916  12.429  1.00 87.21 350 A 1 
ATOM 2751 C CB  . GLU A 1 350 ? 18.343  -4.947  14.814  1.00 87.87 350 A 1 
ATOM 2752 C CG  . GLU A 1 350 ? 17.919  -5.552  16.163  1.00 81.94 350 A 1 
ATOM 2753 C CD  . GLU A 1 350 ? 16.400  -5.556  16.381  1.00 78.05 350 A 1 
ATOM 2754 O OE1 . GLU A 1 350 ? 15.995  -5.784  17.535  1.00 69.59 350 A 1 
ATOM 2755 O OE2 . GLU A 1 350 ? 15.666  -5.284  15.399  1.00 69.12 350 A 1 
ATOM 2756 N N   . LYS A 1 351 ? 19.983  -2.744  13.090  1.00 87.55 351 A 1 
ATOM 2757 C CA  . LYS A 1 351 ? 20.493  -2.394  11.759  1.00 86.47 351 A 1 
ATOM 2758 C C   . LYS A 1 351 ? 20.122  -3.473  10.745  1.00 86.84 351 A 1 
ATOM 2759 O O   . LYS A 1 351 ? 20.362  -4.658  10.961  1.00 83.76 351 A 1 
ATOM 2760 C CB  . LYS A 1 351 ? 22.003  -2.147  11.838  1.00 83.73 351 A 1 
ATOM 2761 C CG  . LYS A 1 351 ? 22.579  -1.626  10.513  1.00 77.69 351 A 1 
ATOM 2762 C CD  . LYS A 1 351 ? 24.023  -1.166  10.714  1.00 75.06 351 A 1 
ATOM 2763 C CE  . LYS A 1 351 ? 24.569  -0.517  9.439   1.00 68.83 351 A 1 
ATOM 2764 N NZ  . LYS A 1 351 ? 25.808  0.252   9.721   1.00 61.79 351 A 1 
ATOM 2765 N N   . CYS A 1 352 ? 19.567  -3.055  9.626   1.00 86.74 352 A 1 
ATOM 2766 C CA  . CYS A 1 352 ? 19.164  -3.968  8.562   1.00 86.07 352 A 1 
ATOM 2767 C C   . CYS A 1 352 ? 20.374  -4.389  7.707   1.00 85.69 352 A 1 
ATOM 2768 O O   . CYS A 1 352 ? 21.222  -3.549  7.400   1.00 85.01 352 A 1 
ATOM 2769 C CB  . CYS A 1 352 ? 18.079  -3.287  7.728   1.00 85.23 352 A 1 
ATOM 2770 S SG  . CYS A 1 352 ? 17.371  -4.443  6.518   1.00 83.08 352 A 1 
ATOM 2771 N N   . PRO A 1 353 ? 20.449  -5.644  7.230   1.00 84.74 353 A 1 
ATOM 2772 C CA  . PRO A 1 353 ? 21.489  -6.084  6.294   1.00 83.37 353 A 1 
ATOM 2773 C C   . PRO A 1 353 ? 21.569  -5.267  4.994   1.00 83.45 353 A 1 
ATOM 2774 O O   . PRO A 1 353 ? 22.613  -5.251  4.349   1.00 81.29 353 A 1 
ATOM 2775 C CB  . PRO A 1 353 ? 21.169  -7.550  5.991   1.00 81.84 353 A 1 
ATOM 2776 C CG  . PRO A 1 353 ? 20.413  -8.012  7.233   1.00 79.75 353 A 1 
ATOM 2777 C CD  . PRO A 1 353 ? 19.626  -6.772  7.635   1.00 82.94 353 A 1 
ATOM 2778 N N   . CYS A 1 354 ? 20.502  -4.555  4.626   1.00 84.62 354 A 1 
ATOM 2779 C CA  . CYS A 1 354 ? 20.510  -3.645  3.475   1.00 84.37 354 A 1 
ATOM 2780 C C   . CYS A 1 354 ? 21.303  -2.335  3.702   1.00 84.91 354 A 1 
ATOM 2781 O O   . CYS A 1 354 ? 21.338  -1.490  2.812   1.00 84.41 354 A 1 
ATOM 2782 C CB  . CYS A 1 354 ? 19.069  -3.371  3.033   1.00 83.30 354 A 1 
ATOM 2783 S SG  . CYS A 1 354 ? 18.245  -2.188  4.140   1.00 81.87 354 A 1 
ATOM 2784 N N   . GLY A 1 355 ? 21.895  -2.144  4.882   1.00 86.24 355 A 1 
ATOM 2785 C CA  . GLY A 1 355 ? 22.675  -0.955  5.245   1.00 87.06 355 A 1 
ATOM 2786 C C   . GLY A 1 355 ? 21.867  0.155   5.927   1.00 89.05 355 A 1 
ATOM 2787 O O   . GLY A 1 355 ? 22.462  0.978   6.622   1.00 88.16 355 A 1 
ATOM 2788 N N   . ARG A 1 356 ? 20.537  0.148   5.810   1.00 88.00 356 A 1 
ATOM 2789 C CA  . ARG A 1 356 ? 19.664  1.146   6.438   1.00 88.97 356 A 1 
ATOM 2790 C C   . ARG A 1 356 ? 19.588  0.979   7.956   1.00 89.81 356 A 1 
ATOM 2791 O O   . ARG A 1 356 ? 19.619  -0.136  8.481   1.00 89.26 356 A 1 
ATOM 2792 C CB  . ARG A 1 356 ? 18.259  1.114   5.831   1.00 88.84 356 A 1 
ATOM 2793 C CG  . ARG A 1 356 ? 18.257  1.534   4.361   1.00 87.25 356 A 1 
ATOM 2794 C CD  . ARG A 1 356 ? 16.834  1.537   3.804   1.00 86.77 356 A 1 
ATOM 2795 N NE  . ARG A 1 356 ? 16.818  2.021   2.425   1.00 85.77 356 A 1 
ATOM 2796 C CZ  . ARG A 1 356 ? 17.094  1.347   1.323   1.00 86.32 356 A 1 
ATOM 2797 N NH1 . ARG A 1 356 ? 17.373  0.073   1.321   1.00 81.53 356 A 1 
ATOM 2798 N NH2 . ARG A 1 356 ? 17.098  1.973   0.190   1.00 82.87 356 A 1 
ATOM 2799 N N   . THR A 1 357 ? 19.440  2.103   8.642   1.00 90.58 357 A 1 
ATOM 2800 C CA  . THR A 1 357 ? 19.280  2.215   10.100  1.00 91.50 357 A 1 
ATOM 2801 C C   . THR A 1 357 ? 17.867  2.627   10.508  1.00 92.24 357 A 1 
ATOM 2802 O O   . THR A 1 357 ? 17.524  2.511   11.681  1.00 91.55 357 A 1 
ATOM 2803 C CB  . THR A 1 357 ? 20.266  3.244   10.655  1.00 91.38 357 A 1 
ATOM 2804 O OG1 . THR A 1 357 ? 20.047  4.442   9.946   1.00 89.09 357 A 1 
ATOM 2805 C CG2 . THR A 1 357 ? 21.720  2.824   10.466  1.00 88.05 357 A 1 
ATOM 2806 N N   . ALA A 1 358 ? 17.050  3.085   9.552   1.00 90.92 358 A 1 
ATOM 2807 C CA  . ALA A 1 358 ? 15.648  3.417   9.769   1.00 90.66 358 A 1 
ATOM 2808 C C   . ALA A 1 358 ? 14.895  2.229   10.392  1.00 91.33 358 A 1 
ATOM 2809 O O   . ALA A 1 358 ? 15.102  1.075   9.991   1.00 90.60 358 A 1 
ATOM 2810 C CB  . ALA A 1 358 ? 15.024  3.859   8.438   1.00 89.82 358 A 1 
ATOM 2811 N N   . VAL A 1 359 ? 14.027  2.521   11.363  1.00 92.07 359 A 1 
ATOM 2812 C CA  . VAL A 1 359 ? 13.226  1.520   12.072  1.00 92.49 359 A 1 
ATOM 2813 C C   . VAL A 1 359 ? 12.432  0.663   11.092  1.00 92.19 359 A 1 
ATOM 2814 O O   . VAL A 1 359 ? 12.026  1.135   10.025  1.00 91.65 359 A 1 
ATOM 2815 C CB  . VAL A 1 359 ? 12.322  2.181   13.127  1.00 92.79 359 A 1 
ATOM 2816 C CG1 . VAL A 1 359 ? 11.213  3.051   12.529  1.00 90.81 359 A 1 
ATOM 2817 C CG2 . VAL A 1 359 ? 11.672  1.154   14.059  1.00 90.18 359 A 1 
ATOM 2818 N N   . ARG A 1 360 ? 12.239  -0.606  11.441  1.00 91.66 360 A 1 
ATOM 2819 C CA  . ARG A 1 360 ? 11.435  -1.538  10.653  1.00 91.37 360 A 1 
ATOM 2820 C C   . ARG A 1 360 ? 10.154  -1.881  11.383  1.00 91.81 360 A 1 
ATOM 2821 O O   . ARG A 1 360 ? 10.149  -2.031  12.598  1.00 91.15 360 A 1 
ATOM 2822 C CB  . ARG A 1 360 ? 12.239  -2.799  10.311  1.00 90.20 360 A 1 
ATOM 2823 C CG  . ARG A 1 360 ? 13.444  -2.491  9.424   1.00 86.90 360 A 1 
ATOM 2824 C CD  . ARG A 1 360 ? 14.365  -3.699  9.321   1.00 85.28 360 A 1 
ATOM 2825 N NE  . ARG A 1 360 ? 14.997  -3.987  10.625  1.00 80.65 360 A 1 
ATOM 2826 C CZ  . ARG A 1 360 ? 15.526  -5.132  11.002  1.00 78.42 360 A 1 
ATOM 2827 N NH1 . ARG A 1 360 ? 15.634  -6.135  10.188  1.00 68.78 360 A 1 
ATOM 2828 N NH2 . ARG A 1 360 ? 15.944  -5.294  12.223  1.00 69.61 360 A 1 
ATOM 2829 N N   . MET A 1 361 ? 9.104   -2.035  10.625  1.00 89.60 361 A 1 
ATOM 2830 C CA  . MET A 1 361 ? 7.769   -2.409  11.061  1.00 88.69 361 A 1 
ATOM 2831 C C   . MET A 1 361 ? 7.421   -3.789  10.506  1.00 87.97 361 A 1 
ATOM 2832 O O   . MET A 1 361 ? 7.684   -4.054  9.331   1.00 86.25 361 A 1 
ATOM 2833 C CB  . MET A 1 361 ? 6.821   -1.312  10.567  1.00 86.78 361 A 1 
ATOM 2834 C CG  . MET A 1 361 ? 5.364   -1.521  10.937  1.00 83.14 361 A 1 
ATOM 2835 S SD  . MET A 1 361 ? 4.268   -0.223  10.305  1.00 83.06 361 A 1 
ATOM 2836 C CE  . MET A 1 361 ? 4.074   -0.770  8.595   1.00 75.40 361 A 1 
ATOM 2837 N N   . ASP A 1 362 ? 6.840   -4.653  11.320  1.00 86.93 362 A 1 
ATOM 2838 C CA  . ASP A 1 362 ? 6.272   -5.916  10.838  1.00 85.44 362 A 1 
ATOM 2839 C C   . ASP A 1 362 ? 5.074   -5.675  9.907   1.00 84.24 362 A 1 
ATOM 2840 O O   . ASP A 1 362 ? 4.474   -4.597  9.876   1.00 82.61 362 A 1 
ATOM 2841 C CB  . ASP A 1 362 ? 5.856   -6.819  12.015  1.00 84.96 362 A 1 
ATOM 2842 C CG  . ASP A 1 362 ? 7.038   -7.488  12.713  1.00 84.22 362 A 1 
ATOM 2843 O OD1 . ASP A 1 362 ? 8.105   -7.638  12.073  1.00 81.42 362 A 1 
ATOM 2844 O OD2 . ASP A 1 362 ? 6.883   -7.861  13.892  1.00 81.18 362 A 1 
ATOM 2845 N N   . ARG A 1 363 ? 4.692   -6.706  9.161   1.00 82.22 363 A 1 
ATOM 2846 C CA  . ARG A 1 363 ? 3.497   -6.643  8.311   1.00 80.31 363 A 1 
ATOM 2847 C C   . ARG A 1 363 ? 2.254   -6.379  9.155   1.00 80.93 363 A 1 
ATOM 2848 O O   . ARG A 1 363 ? 2.067   -6.980  10.205  1.00 78.69 363 A 1 
ATOM 2849 C CB  . ARG A 1 363 ? 3.307   -7.931  7.517   1.00 77.23 363 A 1 
ATOM 2850 C CG  . ARG A 1 363 ? 4.428   -8.145  6.498   1.00 70.40 363 A 1 
ATOM 2851 C CD  . ARG A 1 363 ? 4.144   -9.402  5.685   1.00 67.24 363 A 1 
ATOM 2852 N NE  . ARG A 1 363 ? 5.334   -9.789  4.920   1.00 62.58 363 A 1 
ATOM 2853 C CZ  . ARG A 1 363 ? 5.448   -10.855 4.163   1.00 56.25 363 A 1 
ATOM 2854 N NH1 . ARG A 1 363 ? 4.441   -11.640 3.893   1.00 52.95 363 A 1 
ATOM 2855 N NH2 . ARG A 1 363 ? 6.608   -11.167 3.675   1.00 49.39 363 A 1 
ATOM 2856 N N   . ILE A 1 364 ? 1.373   -5.544  8.640   1.00 79.94 364 A 1 
ATOM 2857 C CA  . ILE A 1 364 ? 0.076   -5.287  9.259   1.00 78.06 364 A 1 
ATOM 2858 C C   . ILE A 1 364 ? -0.867  -6.431  8.883   1.00 75.47 364 A 1 
ATOM 2859 O O   . ILE A 1 364 ? -1.365  -6.497  7.761   1.00 71.62 364 A 1 
ATOM 2860 C CB  . ILE A 1 364 ? -0.457  -3.899  8.857   1.00 77.56 364 A 1 
ATOM 2861 C CG1 . ILE A 1 364 ? 0.490   -2.804  9.395   1.00 76.67 364 A 1 
ATOM 2862 C CG2 . ILE A 1 364 ? -1.883  -3.699  9.401   1.00 75.92 364 A 1 
ATOM 2863 C CD1 . ILE A 1 364 ? 0.213   -1.427  8.808   1.00 71.83 364 A 1 
ATOM 2864 N N   . LEU A 1 365 ? -1.093  -7.333  9.841   1.00 73.17 365 A 1 
ATOM 2865 C CA  . LEU A 1 365 ? -1.979  -8.488  9.666   1.00 70.86 365 A 1 
ATOM 2866 C C   . LEU A 1 365 ? -3.370  -8.280  10.279  1.00 71.91 365 A 1 
ATOM 2867 O O   . LEU A 1 365 ? -4.275  -9.081  10.052  1.00 66.28 365 A 1 
ATOM 2868 C CB  . LEU A 1 365 ? -1.293  -9.738  10.245  1.00 66.55 365 A 1 
ATOM 2869 C CG  . LEU A 1 365 ? 0.026   -10.125 9.548   1.00 61.17 365 A 1 
ATOM 2870 C CD1 . LEU A 1 365 ? 0.606   -11.366 10.221  1.00 58.28 365 A 1 
ATOM 2871 C CD2 . LEU A 1 365 ? -0.160  -10.426 8.058   1.00 55.89 365 A 1 
ATOM 2872 N N   . GLY A 1 366 ? -3.561  -7.207  11.046  1.00 75.51 366 A 1 
ATOM 2873 C CA  . GLY A 1 366 ? -4.811  -6.945  11.744  1.00 75.41 366 A 1 
ATOM 2874 C C   . GLY A 1 366 ? -4.965  -5.490  12.161  1.00 78.87 366 A 1 
ATOM 2875 O O   . GLY A 1 366 ? -4.089  -4.651  11.946  1.00 77.76 366 A 1 
ATOM 2876 N N   . ARG A 1 367 ? -6.120  -5.200  12.762  1.00 78.76 367 A 1 
ATOM 2877 C CA  . ARG A 1 367 ? -6.492  -3.869  13.241  1.00 80.01 367 A 1 
ATOM 2878 C C   . ARG A 1 367 ? -7.108  -3.937  14.633  1.00 81.59 367 A 1 
ATOM 2879 O O   . ARG A 1 367 ? -7.685  -4.951  15.009  1.00 79.57 367 A 1 
ATOM 2880 C CB  . ARG A 1 367 ? -7.455  -3.215  12.244  1.00 78.94 367 A 1 
ATOM 2881 C CG  . ARG A 1 367 ? -6.813  -2.991  10.865  1.00 76.22 367 A 1 
ATOM 2882 C CD  . ARG A 1 367 ? -7.756  -2.246  9.922   1.00 74.85 367 A 1 
ATOM 2883 N NE  . ARG A 1 367 ? -8.103  -0.902  10.437  1.00 72.16 367 A 1 
ATOM 2884 C CZ  . ARG A 1 367 ? -7.389  0.200   10.337  1.00 71.14 367 A 1 
ATOM 2885 N NH1 . ARG A 1 367 ? -6.291  0.286   9.643   1.00 64.48 367 A 1 
ATOM 2886 N NH2 . ARG A 1 367 ? -7.775  1.259   10.967  1.00 65.63 367 A 1 
ATOM 2887 N N   . SER A 1 368 ? -7.010  -2.840  15.372  1.00 82.50 368 A 1 
ATOM 2888 C CA  . SER A 1 368 ? -7.663  -2.664  16.679  1.00 83.09 368 A 1 
ATOM 2889 C C   . SER A 1 368 ? -9.113  -2.159  16.578  1.00 82.88 368 A 1 
ATOM 2890 O O   . SER A 1 368 ? -9.786  -2.011  17.596  1.00 79.71 368 A 1 
ATOM 2891 C CB  . SER A 1 368 ? -6.817  -1.744  17.570  1.00 83.81 368 A 1 
ATOM 2892 O OG  . SER A 1 368 ? -6.781  -0.427  17.049  1.00 83.71 368 A 1 
ATOM 2893 N N   . ASP A 1 369 ? -9.590  -1.853  15.373  1.00 84.45 369 A 1 
ATOM 2894 C CA  . ASP A 1 369 ? -10.977 -1.481  15.079  1.00 82.18 369 A 1 
ATOM 2895 C C   . ASP A 1 369 ? -11.685 -2.531  14.196  1.00 80.65 369 A 1 
ATOM 2896 O O   . ASP A 1 369 ? -11.124 -3.565  13.845  1.00 75.93 369 A 1 
ATOM 2897 C CB  . ASP A 1 369 ? -11.049 -0.040  14.518  1.00 79.40 369 A 1 
ATOM 2898 C CG  . ASP A 1 369 ? -10.444 0.218   13.128  1.00 78.51 369 A 1 
ATOM 2899 O OD1 . ASP A 1 369 ? -10.021 -0.717  12.424  1.00 74.81 369 A 1 
ATOM 2900 O OD2 . ASP A 1 369 ? -10.384 1.405   12.720  1.00 75.40 369 A 1 
ATOM 2901 N N   . ASP A 1 370 ? -12.933 -2.259  13.851  1.00 78.21 370 A 1 
ATOM 2902 C CA  . ASP A 1 370 ? -13.796 -3.131  13.047  1.00 77.34 370 A 1 
ATOM 2903 C C   . ASP A 1 370 ? -13.647 -2.915  11.529  1.00 79.66 370 A 1 
ATOM 2904 O O   . ASP A 1 370 ? -14.438 -3.446  10.748  1.00 76.11 370 A 1 
ATOM 2905 C CB  . ASP A 1 370 ? -15.255 -2.946  13.514  1.00 71.56 370 A 1 
ATOM 2906 C CG  . ASP A 1 370 ? -15.829 -1.540  13.259  1.00 66.10 370 A 1 
ATOM 2907 O OD1 . ASP A 1 370 ? -15.042 -0.563  13.257  1.00 61.88 370 A 1 
ATOM 2908 O OD2 . ASP A 1 370 ? -17.066 -1.442  13.102  1.00 61.43 370 A 1 
ATOM 2909 N N   . MET A 1 371 ? -12.641 -2.143  11.091  1.00 81.85 371 A 1 
ATOM 2910 C CA  . MET A 1 371 ? -12.407 -1.896  9.671   1.00 82.36 371 A 1 
ATOM 2911 C C   . MET A 1 371 ? -11.932 -3.159  8.957   1.00 83.48 371 A 1 
ATOM 2912 O O   . MET A 1 371 ? -10.951 -3.787  9.351   1.00 83.15 371 A 1 
ATOM 2913 C CB  . MET A 1 371 ? -11.397 -0.758  9.482   1.00 80.15 371 A 1 
ATOM 2914 C CG  . MET A 1 371 ? -11.352 -0.245  8.040   1.00 73.92 371 A 1 
ATOM 2915 S SD  . MET A 1 371 ? -10.163 1.097   7.768   1.00 71.15 371 A 1 
ATOM 2916 C CE  . MET A 1 371 ? -8.690  0.111   7.429   1.00 64.13 371 A 1 
ATOM 2917 N N   . LEU A 1 372 ? -12.563 -3.471  7.847   1.00 84.68 372 A 1 
ATOM 2918 C CA  . LEU A 1 372 ? -12.153 -4.510  6.911   1.00 85.81 372 A 1 
ATOM 2919 C C   . LEU A 1 372 ? -11.432 -3.858  5.729   1.00 85.78 372 A 1 
ATOM 2920 O O   . LEU A 1 372 ? -11.827 -2.790  5.266   1.00 84.29 372 A 1 
ATOM 2921 C CB  . LEU A 1 372 ? -13.392 -5.291  6.447   1.00 86.68 372 A 1 
ATOM 2922 C CG  . LEU A 1 372 ? -14.240 -5.893  7.586   1.00 86.99 372 A 1 
ATOM 2923 C CD1 . LEU A 1 372 ? -15.555 -6.412  7.013   1.00 83.16 372 A 1 
ATOM 2924 C CD2 . LEU A 1 372 ? -13.505 -7.035  8.287   1.00 83.25 372 A 1 
ATOM 2925 N N   . ILE A 1 373 ? -10.397 -4.519  5.214   1.00 88.33 373 A 1 
ATOM 2926 C CA  . ILE A 1 373 ? -9.798  -4.148  3.927   1.00 87.06 373 A 1 
ATOM 2927 C C   . ILE A 1 373 ? -10.196 -5.226  2.928   1.00 88.19 373 A 1 
ATOM 2928 O O   . ILE A 1 373 ? -9.839  -6.388  3.105   1.00 87.59 373 A 1 
ATOM 2929 C CB  . ILE A 1 373 ? -8.271  -3.953  4.030   1.00 84.28 373 A 1 
ATOM 2930 C CG1 . ILE A 1 373 ? -7.928  -2.883  5.098   1.00 79.49 373 A 1 
ATOM 2931 C CG2 . ILE A 1 373 ? -7.726  -3.544  2.649   1.00 77.40 373 A 1 
ATOM 2932 C CD1 . ILE A 1 373 ? -6.429  -2.679  5.333   1.00 71.47 373 A 1 
ATOM 2933 N N   . ILE A 1 374 ? -10.954 -4.850  1.910   1.00 87.54 374 A 1 
ATOM 2934 C CA  . ILE A 1 374 ? -11.490 -5.767  0.900   1.00 88.32 374 A 1 
ATOM 2935 C C   . ILE A 1 374 ? -11.061 -5.246  -0.469  1.00 86.76 374 A 1 
ATOM 2936 O O   . ILE A 1 374 ? -11.468 -4.156  -0.875  1.00 84.25 374 A 1 
ATOM 2937 C CB  . ILE A 1 374 ? -13.029 -5.897  1.034   1.00 89.81 374 A 1 
ATOM 2938 C CG1 . ILE A 1 374 ? -13.421 -6.341  2.464   1.00 88.95 374 A 1 
ATOM 2939 C CG2 . ILE A 1 374 ? -13.564 -6.891  -0.018  1.00 88.46 374 A 1 
ATOM 2940 C CD1 . ILE A 1 374 ? -14.926 -6.428  2.716   1.00 85.52 374 A 1 
ATOM 2941 N N   . ARG A 1 375 ? -10.218 -5.994  -1.162  1.00 85.60 375 A 1 
ATOM 2942 C CA  . ARG A 1 375 ? -9.661  -5.616  -2.477  1.00 84.28 375 A 1 
ATOM 2943 C C   . ARG A 1 375 ? -9.019  -4.211  -2.476  1.00 83.02 375 A 1 
ATOM 2944 O O   . ARG A 1 375 ? -9.243  -3.404  -3.383  1.00 79.15 375 A 1 
ATOM 2945 C CB  . ARG A 1 375 ? -10.731 -5.775  -3.574  1.00 85.17 375 A 1 
ATOM 2946 C CG  . ARG A 1 375 ? -11.349 -7.182  -3.633  1.00 84.81 375 A 1 
ATOM 2947 C CD  . ARG A 1 375 ? -12.480 -7.201  -4.667  1.00 83.23 375 A 1 
ATOM 2948 N NE  . ARG A 1 375 ? -13.228 -8.468  -4.613  1.00 81.75 375 A 1 
ATOM 2949 C CZ  . ARG A 1 375 ? -14.387 -8.731  -5.187  1.00 80.31 375 A 1 
ATOM 2950 N NH1 . ARG A 1 375 ? -14.999 -7.866  -5.947  1.00 75.03 375 A 1 
ATOM 2951 N NH2 . ARG A 1 375 ? -14.957 -9.886  -4.988  1.00 76.92 375 A 1 
ATOM 2952 N N   . GLY A 1 376 ? -8.278  -3.898  -1.421  1.00 82.10 376 A 1 
ATOM 2953 C CA  . GLY A 1 376 ? -7.614  -2.600  -1.232  1.00 79.72 376 A 1 
ATOM 2954 C C   . GLY A 1 376 ? -8.531  -1.441  -0.828  1.00 80.15 376 A 1 
ATOM 2955 O O   . GLY A 1 376 ? -8.073  -0.298  -0.746  1.00 77.92 376 A 1 
ATOM 2956 N N   . VAL A 1 377 ? -9.818  -1.701  -0.565  1.00 80.73 377 A 1 
ATOM 2957 C CA  . VAL A 1 377 ? -10.797 -0.692  -0.139  1.00 82.26 377 A 1 
ATOM 2958 C C   . VAL A 1 377 ? -11.111 -0.869  1.347   1.00 83.76 377 A 1 
ATOM 2959 O O   . VAL A 1 377 ? -11.416 -1.966  1.810   1.00 83.20 377 A 1 
ATOM 2960 C CB  . VAL A 1 377 ? -12.078 -0.741  -0.999  1.00 81.83 377 A 1 
ATOM 2961 C CG1 . VAL A 1 377 ? -13.080 0.350   -0.593  1.00 79.15 377 A 1 
ATOM 2962 C CG2 . VAL A 1 377 ? -11.748 -0.533  -2.487  1.00 78.12 377 A 1 
ATOM 2963 N N   . ASN A 1 378 ? -11.068 0.237   2.098   1.00 79.75 378 A 1 
ATOM 2964 C CA  . ASN A 1 378 ? -11.480 0.275   3.497   1.00 79.59 378 A 1 
ATOM 2965 C C   . ASN A 1 378 ? -13.008 0.190   3.602   1.00 82.32 378 A 1 
ATOM 2966 O O   . ASN A 1 378 ? -13.709 1.100   3.149   1.00 81.28 378 A 1 
ATOM 2967 C CB  . ASN A 1 378 ? -10.968 1.572   4.140   1.00 75.58 378 A 1 
ATOM 2968 C CG  . ASN A 1 378 ? -9.457  1.631   4.281   1.00 70.15 378 A 1 
ATOM 2969 O OD1 . ASN A 1 378 ? -8.749  0.647   4.247   1.00 63.92 378 A 1 
ATOM 2970 N ND2 . ASN A 1 378 ? -8.907  2.807   4.469   1.00 62.77 378 A 1 
ATOM 2971 N N   . VAL A 1 379 ? -13.504 -0.863  4.242   1.00 84.03 379 A 1 
ATOM 2972 C CA  . VAL A 1 379 ? -14.928 -1.113  4.465   1.00 86.04 379 A 1 
ATOM 2973 C C   . VAL A 1 379 ? -15.195 -1.157  5.963   1.00 85.46 379 A 1 
ATOM 2974 O O   . VAL A 1 379 ? -14.544 -1.898  6.696   1.00 84.12 379 A 1 
ATOM 2975 C CB  . VAL A 1 379 ? -15.378 -2.418  3.787   1.00 87.65 379 A 1 
ATOM 2976 C CG1 . VAL A 1 379 ? -16.874 -2.677  4.030   1.00 84.24 379 A 1 
ATOM 2977 C CG2 . VAL A 1 379 ? -15.133 -2.371  2.271   1.00 83.00 379 A 1 
ATOM 2978 N N   . PHE A 1 380 ? -16.160 -0.388  6.423   1.00 85.98 380 A 1 
ATOM 2979 C CA  . PHE A 1 380 ? -16.600 -0.424  7.810   1.00 84.72 380 A 1 
ATOM 2980 C C   . PHE A 1 380 ? -18.008 -1.019  7.894   1.00 87.01 380 A 1 
ATOM 2981 O O   . PHE A 1 380 ? -18.875 -0.604  7.116   1.00 86.36 380 A 1 
ATOM 2982 C CB  . PHE A 1 380 ? -16.559 0.974   8.424   1.00 81.06 380 A 1 
ATOM 2983 C CG  . PHE A 1 380 ? -15.176 1.584   8.492   1.00 76.18 380 A 1 
ATOM 2984 C CD1 . PHE A 1 380 ? -14.423 1.475   9.675   1.00 70.69 380 A 1 
ATOM 2985 C CD2 . PHE A 1 380 ? -14.651 2.276   7.384   1.00 69.97 380 A 1 
ATOM 2986 C CE1 . PHE A 1 380 ? -13.152 2.076   9.751   1.00 67.48 380 A 1 
ATOM 2987 C CE2 . PHE A 1 380 ? -13.377 2.871   7.459   1.00 66.33 380 A 1 
ATOM 2988 C CZ  . PHE A 1 380 ? -12.632 2.777   8.646   1.00 69.42 380 A 1 
ATOM 2989 N N   . PRO A 1 381 ? -18.281 -1.900  8.866   1.00 82.96 381 A 1 
ATOM 2990 C CA  . PRO A 1 381 ? -19.637 -2.390  9.121   1.00 83.26 381 A 1 
ATOM 2991 C C   . PRO A 1 381 ? -20.658 -1.260  9.286   1.00 84.42 381 A 1 
ATOM 2992 O O   . PRO A 1 381 ? -21.756 -1.333  8.742   1.00 83.04 381 A 1 
ATOM 2993 C CB  . PRO A 1 381 ? -19.518 -3.243  10.385  1.00 82.34 381 A 1 
ATOM 2994 C CG  . PRO A 1 381 ? -18.077 -3.757  10.317  1.00 76.67 381 A 1 
ATOM 2995 C CD  . PRO A 1 381 ? -17.323 -2.567  9.738   1.00 76.57 381 A 1 
ATOM 2996 N N   . SER A 1 382 ? -20.257 -0.161  9.916   1.00 82.94 382 A 1 
ATOM 2997 C CA  . SER A 1 382 ? -21.097 1.034   10.080  1.00 77.31 382 A 1 
ATOM 2998 C C   . SER A 1 382 ? -21.486 1.727   8.764   1.00 77.89 382 A 1 
ATOM 2999 O O   . SER A 1 382 ? -22.524 2.385   8.715   1.00 77.19 382 A 1 
ATOM 3000 C CB  . SER A 1 382 ? -20.392 2.028   11.011  1.00 74.21 382 A 1 
ATOM 3001 O OG  . SER A 1 382 ? -19.085 2.324   10.545  1.00 68.25 382 A 1 
ATOM 3002 N N   . GLN A 1 383 ? -20.719 1.585   7.673   1.00 83.97 383 A 1 
ATOM 3003 C CA  . GLN A 1 383 ? -21.130 2.076   6.345   1.00 84.18 383 A 1 
ATOM 3004 C C   . GLN A 1 383 ? -22.276 1.237   5.782   1.00 87.21 383 A 1 
ATOM 3005 O O   . GLN A 1 383 ? -23.224 1.786   5.220   1.00 87.59 383 A 1 
ATOM 3006 C CB  . GLN A 1 383 ? -19.972 2.031   5.331   1.00 81.88 383 A 1 
ATOM 3007 C CG  . GLN A 1 383 ? -18.844 3.004   5.655   1.00 76.39 383 A 1 
ATOM 3008 C CD  . GLN A 1 383 ? -17.652 2.832   4.726   1.00 75.18 383 A 1 
ATOM 3009 O OE1 . GLN A 1 383 ? -16.966 1.827   4.739   1.00 67.29 383 A 1 
ATOM 3010 N NE2 . GLN A 1 383 ? -17.345 3.797   3.893   1.00 64.78 383 A 1 
ATOM 3011 N N   . VAL A 1 384 ? -22.173 -0.082  5.941   1.00 86.95 384 A 1 
ATOM 3012 C CA  . VAL A 1 384 ? -23.225 -1.027  5.548   1.00 89.33 384 A 1 
ATOM 3013 C C   . VAL A 1 384 ? -24.495 -0.740  6.345   1.00 90.33 384 A 1 
ATOM 3014 O O   . VAL A 1 384 ? -25.562 -0.582  5.761   1.00 89.52 384 A 1 
ATOM 3015 C CB  . VAL A 1 384 ? -22.743 -2.478  5.756   1.00 90.48 384 A 1 
ATOM 3016 C CG1 . VAL A 1 384 ? -23.842 -3.507  5.482   1.00 87.58 384 A 1 
ATOM 3017 C CG2 . VAL A 1 384 ? -21.543 -2.789  4.852   1.00 85.61 384 A 1 
ATOM 3018 N N   . GLU A 1 385 ? -24.354 -0.588  7.663   1.00 87.16 385 A 1 
ATOM 3019 C CA  . GLU A 1 385 ? -25.453 -0.246  8.569   1.00 84.89 385 A 1 
ATOM 3020 C C   . GLU A 1 385 ? -26.133 1.073   8.186   1.00 83.93 385 A 1 
ATOM 3021 O O   . GLU A 1 385 ? -27.355 1.114   8.064   1.00 83.91 385 A 1 
ATOM 3022 C CB  . GLU A 1 385 ? -24.897 -0.197  9.994   1.00 82.35 385 A 1 
ATOM 3023 C CG  . GLU A 1 385 ? -25.981 0.059   11.044  1.00 76.76 385 A 1 
ATOM 3024 C CD  . GLU A 1 385 ? -25.445 -0.100  12.476  1.00 74.37 385 A 1 
ATOM 3025 O OE1 . GLU A 1 385 ? -26.267 -0.395  13.370  1.00 65.68 385 A 1 
ATOM 3026 O OE2 . GLU A 1 385 ? -24.213 0.038   12.674  1.00 66.92 385 A 1 
ATOM 3027 N N   . SER A 1 386 ? -25.365 2.132   7.917   1.00 86.10 386 A 1 
ATOM 3028 C CA  . SER A 1 386 ? -25.912 3.431   7.500   1.00 85.06 386 A 1 
ATOM 3029 C C   . SER A 1 386 ? -26.763 3.313   6.237   1.00 87.05 386 A 1 
ATOM 3030 O O   . SER A 1 386 ? -27.860 3.859   6.192   1.00 86.11 386 A 1 
ATOM 3031 C CB  . SER A 1 386 ? -24.780 4.433   7.271   1.00 81.18 386 A 1 
ATOM 3032 O OG  . SER A 1 386 ? -25.273 5.737   7.024   1.00 69.36 386 A 1 
ATOM 3033 N N   . VAL A 1 387 ? -26.295 2.568   5.232   1.00 87.60 387 A 1 
ATOM 3034 C CA  . VAL A 1 387 ? -27.070 2.343   3.998   1.00 89.75 387 A 1 
ATOM 3035 C C   . VAL A 1 387 ? -28.375 1.605   4.293   1.00 91.50 387 A 1 
ATOM 3036 O O   . VAL A 1 387 ? -29.412 1.973   3.749   1.00 91.65 387 A 1 
ATOM 3037 C CB  . VAL A 1 387 ? -26.244 1.572   2.953   1.00 90.75 387 A 1 
ATOM 3038 C CG1 . VAL A 1 387 ? -27.075 1.139   1.736   1.00 87.27 387 A 1 
ATOM 3039 C CG2 . VAL A 1 387 ? -25.101 2.443   2.424   1.00 85.88 387 A 1 
ATOM 3040 N N   . ILE A 1 388 ? -28.329 0.587   5.146   1.00 89.56 388 A 1 
ATOM 3041 C CA  . ILE A 1 388 ? -29.512 -0.198  5.519   1.00 90.27 388 A 1 
ATOM 3042 C C   . ILE A 1 388 ? -30.527 0.678   6.266   1.00 90.11 388 A 1 
ATOM 3043 O O   . ILE A 1 388 ? -31.707 0.646   5.943   1.00 88.98 388 A 1 
ATOM 3044 C CB  . ILE A 1 388 ? -29.081 -1.438  6.335   1.00 91.22 388 A 1 
ATOM 3045 C CG1 . ILE A 1 388 ? -28.293 -2.418  5.432   1.00 90.13 388 A 1 
ATOM 3046 C CG2 . ILE A 1 388 ? -30.297 -2.157  6.938   1.00 89.59 388 A 1 
ATOM 3047 C CD1 . ILE A 1 388 ? -27.538 -3.501  6.215   1.00 88.48 388 A 1 
ATOM 3048 N N   . LEU A 1 389 ? -30.067 1.503   7.213   1.00 88.91 389 A 1 
ATOM 3049 C CA  . LEU A 1 389 ? -30.923 2.391   8.010   1.00 85.80 389 A 1 
ATOM 3050 C C   . LEU A 1 389 ? -31.567 3.514   7.181   1.00 86.83 389 A 1 
ATOM 3051 O O   . LEU A 1 389 ? -32.659 3.967   7.512   1.00 85.32 389 A 1 
ATOM 3052 C CB  . LEU A 1 389 ? -30.093 2.991   9.156   1.00 83.70 389 A 1 
ATOM 3053 C CG  . LEU A 1 389 ? -29.682 2.000   10.261  1.00 79.07 389 A 1 
ATOM 3054 C CD1 . LEU A 1 389 ? -28.730 2.696   11.234  1.00 73.54 389 A 1 
ATOM 3055 C CD2 . LEU A 1 389 ? -30.884 1.492   11.054  1.00 75.47 389 A 1 
ATOM 3056 N N   . GLU A 1 390 ? -30.918 3.960   6.106   1.00 88.57 390 A 1 
ATOM 3057 C CA  . GLU A 1 390 ? -31.468 4.956   5.176   1.00 87.89 390 A 1 
ATOM 3058 C C   . GLU A 1 390 ? -32.583 4.398   4.273   1.00 89.85 390 A 1 
ATOM 3059 O O   . GLU A 1 390 ? -33.302 5.167   3.630   1.00 88.57 390 A 1 
ATOM 3060 C CB  . GLU A 1 390 ? -30.335 5.510   4.295   1.00 85.90 390 A 1 
ATOM 3061 C CG  . GLU A 1 390 ? -29.410 6.505   5.014   1.00 79.25 390 A 1 
ATOM 3062 C CD  . GLU A 1 390 ? -28.202 6.917   4.149   1.00 76.44 390 A 1 
ATOM 3063 O OE1 . GLU A 1 390 ? -27.283 7.573   4.684   1.00 68.74 390 A 1 
ATOM 3064 O OE2 . GLU A 1 390 ? -28.187 6.633   2.918   1.00 69.07 390 A 1 
ATOM 3065 N N   . MET A 1 391 ? -32.705 3.075   4.187   1.00 92.56 391 A 1 
ATOM 3066 C CA  . MET A 1 391 ? -33.612 2.413   3.253   1.00 93.73 391 A 1 
ATOM 3067 C C   . MET A 1 391 ? -34.794 1.768   3.997   1.00 94.15 391 A 1 
ATOM 3068 O O   . MET A 1 391 ? -34.610 0.772   4.691   1.00 93.10 391 A 1 
ATOM 3069 C CB  . MET A 1 391 ? -32.827 1.396   2.418   1.00 94.18 391 A 1 
ATOM 3070 C CG  . MET A 1 391 ? -31.846 2.081   1.451   1.00 93.14 391 A 1 
ATOM 3071 S SD  . MET A 1 391 ? -30.925 0.961   0.357   1.00 92.97 391 A 1 
ATOM 3072 C CE  . MET A 1 391 ? -32.261 0.451   -0.746  1.00 86.09 391 A 1 
ATOM 3073 N N   . PRO A 1 392 ? -36.032 2.282   3.838   1.00 93.11 392 A 1 
ATOM 3074 C CA  . PRO A 1 392 ? -37.189 1.831   4.617   1.00 92.61 392 A 1 
ATOM 3075 C C   . PRO A 1 392 ? -37.577 0.368   4.361   1.00 93.01 392 A 1 
ATOM 3076 O O   . PRO A 1 392 ? -38.332 -0.207  5.136   1.00 91.39 392 A 1 
ATOM 3077 C CB  . PRO A 1 392 ? -38.324 2.786   4.231   1.00 92.74 392 A 1 
ATOM 3078 C CG  . PRO A 1 392 ? -37.948 3.246   2.825   1.00 91.56 392 A 1 
ATOM 3079 C CD  . PRO A 1 392 ? -36.426 3.318   2.893   1.00 93.51 392 A 1 
ATOM 3080 N N   . GLU A 1 393 ? -37.060 -0.236  3.299   1.00 94.70 393 A 1 
ATOM 3081 C CA  . GLU A 1 393 ? -37.338 -1.619  2.920   1.00 94.88 393 A 1 
ATOM 3082 C C   . GLU A 1 393 ? -36.604 -2.674  3.774   1.00 95.23 393 A 1 
ATOM 3083 O O   . GLU A 1 393 ? -36.944 -3.855  3.693   1.00 94.40 393 A 1 
ATOM 3084 C CB  . GLU A 1 393 ? -36.971 -1.819  1.443   1.00 94.93 393 A 1 
ATOM 3085 C CG  . GLU A 1 393 ? -37.731 -0.895  0.482   1.00 93.74 393 A 1 
ATOM 3086 C CD  . GLU A 1 393 ? -36.989 0.388   0.102   1.00 94.56 393 A 1 
ATOM 3087 O OE1 . GLU A 1 393 ? -37.263 0.897   -1.012  1.00 87.58 393 A 1 
ATOM 3088 O OE2 . GLU A 1 393 ? -36.077 0.864   0.811   1.00 88.44 393 A 1 
ATOM 3089 N N   . PHE A 1 394 ? -35.610 -2.272  4.577   1.00 93.04 394 A 1 
ATOM 3090 C CA  . PHE A 1 394 ? -34.751 -3.200  5.309   1.00 93.19 394 A 1 
ATOM 3091 C C   . PHE A 1 394 ? -34.864 -3.055  6.824   1.00 92.70 394 A 1 
ATOM 3092 O O   . PHE A 1 394 ? -35.118 -1.970  7.358   1.00 90.88 394 A 1 
ATOM 3093 C CB  . PHE A 1 394 ? -33.299 -3.056  4.827   1.00 94.00 394 A 1 
ATOM 3094 C CG  . PHE A 1 394 ? -33.143 -3.279  3.338   1.00 94.50 394 A 1 
ATOM 3095 C CD1 . PHE A 1 394 ? -33.304 -4.565  2.796   1.00 90.26 394 A 1 
ATOM 3096 C CD2 . PHE A 1 394 ? -32.911 -2.186  2.485   1.00 91.07 394 A 1 
ATOM 3097 C CE1 . PHE A 1 394 ? -33.245 -4.756  1.407   1.00 90.28 394 A 1 
ATOM 3098 C CE2 . PHE A 1 394 ? -32.852 -2.378  1.094   1.00 90.51 394 A 1 
ATOM 3099 C CZ  . PHE A 1 394 ? -33.028 -3.661  0.553   1.00 93.32 394 A 1 
ATOM 3100 N N   . GLU A 1 395 ? -34.661 -4.159  7.525   1.00 87.79 395 A 1 
ATOM 3101 C CA  . GLU A 1 395 ? -34.452 -4.167  8.973   1.00 85.81 395 A 1 
ATOM 3102 C C   . GLU A 1 395 ? -32.989 -3.827  9.307   1.00 85.53 395 A 1 
ATOM 3103 O O   . GLU A 1 395 ? -32.103 -4.141  8.512   1.00 83.44 395 A 1 
ATOM 3104 C CB  . GLU A 1 395 ? -34.825 -5.537  9.565   1.00 84.52 395 A 1 
ATOM 3105 C CG  . GLU A 1 395 ? -36.335 -5.839  9.547   1.00 80.35 395 A 1 
ATOM 3106 C CD  . GLU A 1 395 ? -37.189 -4.926  10.443  1.00 80.36 395 A 1 
ATOM 3107 O OE1 . GLU A 1 395 ? -38.423 -5.114  10.444  1.00 68.81 395 A 1 
ATOM 3108 O OE2 . GLU A 1 395 ? -36.655 -4.002  11.090  1.00 71.02 395 A 1 
ATOM 3109 N N   . PRO A 1 396 ? -32.689 -3.264  10.497  1.00 87.64 396 A 1 
ATOM 3110 C CA  . PRO A 1 396 ? -31.324 -2.962  10.941  1.00 83.51 396 A 1 
ATOM 3111 C C   . PRO A 1 396 ? -30.518 -4.224  11.313  1.00 84.85 396 A 1 
ATOM 3112 O O   . PRO A 1 396 ? -29.635 -4.198  12.170  1.00 82.51 396 A 1 
ATOM 3113 C CB  . PRO A 1 396 ? -31.512 -1.989  12.108  1.00 81.51 396 A 1 
ATOM 3114 C CG  . PRO A 1 396 ? -32.811 -2.470  12.742  1.00 76.86 396 A 1 
ATOM 3115 C CD  . PRO A 1 396 ? -33.642 -2.871  11.519  1.00 77.78 396 A 1 
ATOM 3116 N N   . HIS A 1 397 ? -30.834 -5.348  10.699  1.00 85.73 397 A 1 
ATOM 3117 C CA  . HIS A 1 397 ? -30.223 -6.648  10.911  1.00 86.88 397 A 1 
ATOM 3118 C C   . HIS A 1 397 ? -29.498 -7.096  9.648   1.00 88.61 397 A 1 
ATOM 3119 O O   . HIS A 1 397 ? -30.096 -7.288  8.588   1.00 87.77 397 A 1 
ATOM 3120 C CB  . HIS A 1 397 ? -31.279 -7.653  11.357  1.00 84.11 397 A 1 
ATOM 3121 C CG  . HIS A 1 397 ? -31.878 -7.313  12.694  1.00 80.50 397 A 1 
ATOM 3122 N ND1 . HIS A 1 397 ? -31.188 -7.199  13.877  1.00 66.57 397 A 1 
ATOM 3123 C CD2 . HIS A 1 397 ? -33.192 -7.032  12.957  1.00 66.98 397 A 1 
ATOM 3124 C CE1 . HIS A 1 397 ? -32.068 -6.854  14.834  1.00 66.11 397 A 1 
ATOM 3125 N NE2 . HIS A 1 397 ? -33.302 -6.753  14.326  1.00 68.79 397 A 1 
ATOM 3126 N N   . TYR A 1 398 ? -28.179 -7.258  9.790   1.00 90.38 398 A 1 
ATOM 3127 C CA  . TYR A 1 398 ? -27.303 -7.633  8.694   1.00 90.79 398 A 1 
ATOM 3128 C C   . TYR A 1 398 ? -26.114 -8.451  9.199   1.00 90.94 398 A 1 
ATOM 3129 O O   . TYR A 1 398 ? -25.756 -8.411  10.376  1.00 90.18 398 A 1 
ATOM 3130 C CB  . TYR A 1 398 ? -26.841 -6.375  7.936   1.00 90.33 398 A 1 
ATOM 3131 C CG  . TYR A 1 398 ? -25.905 -5.478  8.724   1.00 89.74 398 A 1 
ATOM 3132 C CD1 . TYR A 1 398 ? -26.420 -4.587  9.692   1.00 84.20 398 A 1 
ATOM 3133 C CD2 . TYR A 1 398 ? -24.516 -5.551  8.512   1.00 84.52 398 A 1 
ATOM 3134 C CE1 . TYR A 1 398 ? -25.553 -3.778  10.442  1.00 82.81 398 A 1 
ATOM 3135 C CE2 . TYR A 1 398 ? -23.641 -4.741  9.264   1.00 82.35 398 A 1 
ATOM 3136 C CZ  . TYR A 1 398 ? -24.156 -3.854  10.232  1.00 86.92 398 A 1 
ATOM 3137 O OH  . TYR A 1 398 ? -23.314 -3.078  10.964  1.00 84.87 398 A 1 
ATOM 3138 N N   . LEU A 1 399 ? -25.491 -9.182  8.285   1.00 94.69 399 A 1 
ATOM 3139 C CA  . LEU A 1 399 ? -24.262 -9.925  8.520   1.00 95.23 399 A 1 
ATOM 3140 C C   . LEU A 1 399 ? -23.340 -9.760  7.314   1.00 96.01 399 A 1 
ATOM 3141 O O   . LEU A 1 399 ? -23.740 -10.025 6.178   1.00 95.55 399 A 1 
ATOM 3142 C CB  . LEU A 1 399 ? -24.619 -11.398 8.785   1.00 94.58 399 A 1 
ATOM 3143 C CG  . LEU A 1 399 ? -23.414 -12.297 9.099   1.00 93.19 399 A 1 
ATOM 3144 C CD1 . LEU A 1 399 ? -22.763 -11.932 10.431  1.00 87.25 399 A 1 
ATOM 3145 C CD2 . LEU A 1 399 ? -23.885 -13.750 9.167   1.00 87.24 399 A 1 
ATOM 3146 N N   . ILE A 1 400 ? -22.111 -9.331  7.580   1.00 95.92 400 A 1 
ATOM 3147 C CA  . ILE A 1 400 ? -21.035 -9.250  6.593   1.00 95.55 400 A 1 
ATOM 3148 C C   . ILE A 1 400 ? -20.222 -10.539 6.673   1.00 95.60 400 A 1 
ATOM 3149 O O   . ILE A 1 400 ? -19.705 -10.877 7.735   1.00 94.93 400 A 1 
ATOM 3150 C CB  . ILE A 1 400 ? -20.159 -8.007  6.848   1.00 95.06 400 A 1 
ATOM 3151 C CG1 . ILE A 1 400 ? -20.998 -6.711  6.746   1.00 93.74 400 A 1 
ATOM 3152 C CG2 . ILE A 1 400 ? -18.983 -7.975  5.857   1.00 93.57 400 A 1 
ATOM 3153 C CD1 . ILE A 1 400 ? -20.253 -5.457  7.210   1.00 91.47 400 A 1 
ATOM 3154 N N   . GLU A 1 401 ? -20.067 -11.218 5.562   1.00 95.23 401 A 1 
ATOM 3155 C CA  . GLU A 1 401 ? -19.209 -12.392 5.424   1.00 95.85 401 A 1 
ATOM 3156 C C   . GLU A 1 401 ? -18.097 -12.079 4.426   1.00 95.71 401 A 1 
ATOM 3157 O O   . GLU A 1 401 ? -18.356 -11.690 3.279   1.00 94.42 401 A 1 
ATOM 3158 C CB  . GLU A 1 401 ? -20.021 -13.629 5.008   1.00 95.64 401 A 1 
ATOM 3159 C CG  . GLU A 1 401 ? -21.105 -13.994 6.032   1.00 90.82 401 A 1 
ATOM 3160 C CD  . GLU A 1 401 ? -21.968 -15.189 5.603   1.00 90.75 401 A 1 
ATOM 3161 O OE1 . GLU A 1 401 ? -22.457 -15.935 6.466   1.00 80.93 401 A 1 
ATOM 3162 O OE2 . GLU A 1 401 ? -22.296 -15.349 4.404   1.00 82.37 401 A 1 
ATOM 3163 N N   . VAL A 1 402 ? -16.861 -12.222 4.880   1.00 95.57 402 A 1 
ATOM 3164 C CA  . VAL A 1 402 ? -15.664 -12.030 4.064   1.00 94.90 402 A 1 
ATOM 3165 C C   . VAL A 1 402 ? -14.898 -13.343 4.030   1.00 94.42 402 A 1 
ATOM 3166 O O   . VAL A 1 402 ? -14.689 -13.976 5.061   1.00 93.24 402 A 1 
ATOM 3167 C CB  . VAL A 1 402 ? -14.784 -10.873 4.576   1.00 93.98 402 A 1 
ATOM 3168 C CG1 . VAL A 1 402 ? -13.660 -10.558 3.585   1.00 87.97 402 A 1 
ATOM 3169 C CG2 . VAL A 1 402 ? -15.600 -9.587  4.761   1.00 87.34 402 A 1 
ATOM 3170 N N   . ASP A 1 403 ? -14.482 -13.741 2.848   1.00 94.47 403 A 1 
ATOM 3171 C CA  . ASP A 1 403 ? -13.641 -14.917 2.642   1.00 93.51 403 A 1 
ATOM 3172 C C   . ASP A 1 403 ? -12.642 -14.635 1.516   1.00 92.34 403 A 1 
ATOM 3173 O O   . ASP A 1 403 ? -12.722 -13.589 0.856   1.00 89.99 403 A 1 
ATOM 3174 C CB  . ASP A 1 403 ? -14.535 -16.135 2.348   1.00 92.81 403 A 1 
ATOM 3175 C CG  . ASP A 1 403 ? -13.876 -17.486 2.658   1.00 90.82 403 A 1 
ATOM 3176 O OD1 . ASP A 1 403 ? -12.647 -17.504 2.899   1.00 86.37 403 A 1 
ATOM 3177 O OD2 . ASP A 1 403 ? -14.623 -18.482 2.667   1.00 86.16 403 A 1 
ATOM 3178 N N   . ARG A 1 404 ? -11.698 -15.532 1.278   1.00 89.79 404 A 1 
ATOM 3179 C CA  . ARG A 1 404 ? -10.748 -15.434 0.168   1.00 87.16 404 A 1 
ATOM 3180 C C   . ARG A 1 404 ? -10.808 -16.695 -0.680  1.00 86.89 404 A 1 
ATOM 3181 O O   . ARG A 1 404 ? -10.323 -17.749 -0.275  1.00 84.70 404 A 1 
ATOM 3182 C CB  . ARG A 1 404 ? -9.354  -15.106 0.716   1.00 84.44 404 A 1 
ATOM 3183 C CG  . ARG A 1 404 ? -8.358  -14.873 -0.425  1.00 78.43 404 A 1 
ATOM 3184 C CD  . ARG A 1 404 ? -7.049  -14.265 0.098   1.00 76.50 404 A 1 
ATOM 3185 N NE  . ARG A 1 404 ? -7.233  -12.849 0.477   1.00 73.80 404 A 1 
ATOM 3186 C CZ  . ARG A 1 404 ? -6.343  -12.043 1.030   1.00 71.09 404 A 1 
ATOM 3187 N NH1 . ARG A 1 404 ? -5.151  -12.445 1.356   1.00 63.63 404 A 1 
ATOM 3188 N NH2 . ARG A 1 404 ? -6.650  -10.799 1.255   1.00 65.31 404 A 1 
ATOM 3189 N N   . LEU A 1 405 ? -11.373 -16.556 -1.866  1.00 85.82 405 A 1 
ATOM 3190 C CA  . LEU A 1 405 ? -11.494 -17.627 -2.848  1.00 84.24 405 A 1 
ATOM 3191 C C   . LEU A 1 405 ? -10.622 -17.296 -4.058  1.00 81.26 405 A 1 
ATOM 3192 O O   . LEU A 1 405 ? -10.750 -16.208 -4.626  1.00 75.57 405 A 1 
ATOM 3193 C CB  . LEU A 1 405 ? -12.971 -17.814 -3.245  1.00 84.45 405 A 1 
ATOM 3194 C CG  . LEU A 1 405 ? -13.916 -18.211 -2.091  1.00 81.91 405 A 1 
ATOM 3195 C CD1 . LEU A 1 405 ? -15.347 -18.318 -2.620  1.00 77.32 405 A 1 
ATOM 3196 C CD2 . LEU A 1 405 ? -13.544 -19.551 -1.459  1.00 77.16 405 A 1 
ATOM 3197 N N   . ASN A 1 406 ? -9.742  -18.216 -4.445  1.00 79.74 406 A 1 
ATOM 3198 C CA  . ASN A 1 406 ? -8.813  -18.030 -5.567  1.00 76.57 406 A 1 
ATOM 3199 C C   . ASN A 1 406 ? -8.042  -16.696 -5.475  1.00 74.98 406 A 1 
ATOM 3200 O O   . ASN A 1 406 ? -8.019  -15.909 -6.417  1.00 71.36 406 A 1 
ATOM 3201 C CB  . ASN A 1 406 ? -9.572  -18.201 -6.898  1.00 75.47 406 A 1 
ATOM 3202 C CG  . ASN A 1 406 ? -10.287 -19.531 -7.015  1.00 72.08 406 A 1 
ATOM 3203 O OD1 . ASN A 1 406 ? -9.914  -20.538 -6.441  1.00 67.73 406 A 1 
ATOM 3204 N ND2 . ASN A 1 406 ? -11.368 -19.580 -7.755  1.00 66.56 406 A 1 
ATOM 3205 N N   . ASN A 1 407 ? -7.488  -16.399 -4.294  1.00 77.23 407 A 1 
ATOM 3206 C CA  . ASN A 1 407 ? -6.752  -15.167 -3.967  1.00 75.35 407 A 1 
ATOM 3207 C C   . ASN A 1 407 ? -7.551  -13.848 -4.045  1.00 76.14 407 A 1 
ATOM 3208 O O   . ASN A 1 407 ? -6.999  -12.787 -3.758  1.00 73.47 407 A 1 
ATOM 3209 C CB  . ASN A 1 407 ? -5.447  -15.129 -4.769  1.00 72.26 407 A 1 
ATOM 3210 C CG  . ASN A 1 407 ? -4.597  -16.352 -4.488  1.00 67.75 407 A 1 
ATOM 3211 O OD1 . ASN A 1 407 ? -4.375  -16.713 -3.336  1.00 62.29 407 A 1 
ATOM 3212 N ND2 . ASN A 1 407 ? -4.128  -17.013 -5.515  1.00 60.54 407 A 1 
ATOM 3213 N N   . LEU A 1 408 ? -8.840  -13.900 -4.350  1.00 81.04 408 A 1 
ATOM 3214 C CA  . LEU A 1 408 ? -9.714  -12.732 -4.391  1.00 82.85 408 A 1 
ATOM 3215 C C   . LEU A 1 408 ? -10.627 -12.706 -3.162  1.00 85.83 408 A 1 
ATOM 3216 O O   . LEU A 1 408 ? -11.327 -13.680 -2.870  1.00 84.93 408 A 1 
ATOM 3217 C CB  . LEU A 1 408 ? -10.515 -12.748 -5.704  1.00 80.47 408 A 1 
ATOM 3218 C CG  . LEU A 1 408 ? -11.265 -11.435 -5.985  1.00 73.98 408 A 1 
ATOM 3219 C CD1 . LEU A 1 408 ? -10.316 -10.297 -6.358  1.00 70.32 408 A 1 
ATOM 3220 C CD2 . LEU A 1 408 ? -12.239 -11.639 -7.150  1.00 68.22 408 A 1 
ATOM 3221 N N   . ASP A 1 409 ? -10.671 -11.562 -2.469  1.00 86.52 409 A 1 
ATOM 3222 C CA  . ASP A 1 409 ? -11.605 -11.379 -1.363  1.00 87.31 409 A 1 
ATOM 3223 C C   . ASP A 1 409 ? -13.054 -11.400 -1.872  1.00 88.93 409 A 1 
ATOM 3224 O O   . ASP A 1 409 ? -13.438 -10.638 -2.771  1.00 88.60 409 A 1 
ATOM 3225 C CB  . ASP A 1 409 ? -11.331 -10.074 -0.600  1.00 86.48 409 A 1 
ATOM 3226 C CG  . ASP A 1 409 ? -10.027 -10.041 0.202   1.00 85.56 409 A 1 
ATOM 3227 O OD1 . ASP A 1 409 ? -9.362  -11.084 0.373   1.00 81.38 409 A 1 
ATOM 3228 O OD2 . ASP A 1 409 ? -9.693  -8.938  0.692   1.00 80.80 409 A 1 
ATOM 3229 N N   . THR A 1 410 ? -13.874 -12.250 -1.264  1.00 92.42 410 A 1 
ATOM 3230 C CA  . THR A 1 410 ? -15.329 -12.221 -1.412  1.00 93.26 410 A 1 
ATOM 3231 C C   . THR A 1 410 ? -15.923 -11.282 -0.371  1.00 94.14 410 A 1 
ATOM 3232 O O   . THR A 1 410 ? -15.392 -11.120 0.726   1.00 93.54 410 A 1 
ATOM 3233 C CB  . THR A 1 410 ? -15.965 -13.612 -1.345  1.00 92.88 410 A 1 
ATOM 3234 O OG1 . THR A 1 410 ? -15.835 -14.170 -0.067  1.00 88.86 410 A 1 
ATOM 3235 C CG2 . THR A 1 410 ? -15.351 -14.575 -2.355  1.00 87.44 410 A 1 
ATOM 3236 N N   . PHE A 1 411 ? -17.016 -10.614 -0.733  1.00 94.69 411 A 1 
ATOM 3237 C CA  . PHE A 1 411 ? -17.679 -9.646  0.128   1.00 95.55 411 A 1 
ATOM 3238 C C   . PHE A 1 411 ? -19.189 -9.810  0.002   1.00 96.65 411 A 1 
ATOM 3239 O O   . PHE A 1 411 ? -19.822 -9.230  -0.885  1.00 96.05 411 A 1 
ATOM 3240 C CB  . PHE A 1 411 ? -17.198 -8.232  -0.237  1.00 94.66 411 A 1 
ATOM 3241 C CG  . PHE A 1 411 ? -17.801 -7.103  0.587   1.00 95.04 411 A 1 
ATOM 3242 C CD1 . PHE A 1 411 ? -18.074 -5.863  -0.025  1.00 91.11 411 A 1 
ATOM 3243 C CD2 . PHE A 1 411 ? -18.066 -7.268  1.955   1.00 91.49 411 A 1 
ATOM 3244 C CE1 . PHE A 1 411 ? -18.597 -4.802  0.728   1.00 90.60 411 A 1 
ATOM 3245 C CE2 . PHE A 1 411 ? -18.600 -6.210  2.707   1.00 89.90 411 A 1 
ATOM 3246 C CZ  . PHE A 1 411 ? -18.867 -4.978  2.094   1.00 92.07 411 A 1 
ATOM 3247 N N   . LEU A 1 412 ? -19.736 -10.639 0.887   1.00 97.13 412 A 1 
ATOM 3248 C CA  . LEU A 1 412 ? -21.153 -10.963 0.948   1.00 97.48 412 A 1 
ATOM 3249 C C   . LEU A 1 412 ? -21.815 -10.210 2.106   1.00 97.54 412 A 1 
ATOM 3250 O O   . LEU A 1 412 ? -21.359 -10.269 3.243   1.00 96.91 412 A 1 
ATOM 3251 C CB  . LEU A 1 412 ? -21.310 -12.491 1.055   1.00 97.36 412 A 1 
ATOM 3252 C CG  . LEU A 1 412 ? -22.751 -12.979 1.280   1.00 96.33 412 A 1 
ATOM 3253 C CD1 . LEU A 1 412 ? -23.674 -12.655 0.111   1.00 91.44 412 A 1 
ATOM 3254 C CD2 . LEU A 1 412 ? -22.762 -14.495 1.472   1.00 91.88 412 A 1 
ATOM 3255 N N   . ILE A 1 413 ? -22.917 -9.535  1.822   1.00 97.45 413 A 1 
ATOM 3256 C CA  . ILE A 1 413 ? -23.749 -8.881  2.829   1.00 97.49 413 A 1 
ATOM 3257 C C   . ILE A 1 413 ? -25.123 -9.537  2.823   1.00 97.61 413 A 1 
ATOM 3258 O O   . ILE A 1 413 ? -25.872 -9.432  1.850   1.00 97.17 413 A 1 
ATOM 3259 C CB  . ILE A 1 413 ? -23.822 -7.355  2.606   1.00 97.14 413 A 1 
ATOM 3260 C CG1 . ILE A 1 413 ? -22.405 -6.737  2.538   1.00 95.56 413 A 1 
ATOM 3261 C CG2 . ILE A 1 413 ? -24.654 -6.719  3.735   1.00 95.73 413 A 1 
ATOM 3262 C CD1 . ILE A 1 413 ? -22.398 -5.244  2.207   1.00 92.85 413 A 1 
ATOM 3263 N N   . ARG A 1 414 ? -25.475 -10.193 3.930   1.00 97.49 414 A 1 
ATOM 3264 C CA  . ARG A 1 414 ? -26.838 -10.668 4.185   1.00 97.42 414 A 1 
ATOM 3265 C C   . ARG A 1 414 ? -27.609 -9.568  4.900   1.00 97.17 414 A 1 
ATOM 3266 O O   . ARG A 1 414 ? -27.114 -9.040  5.885   1.00 95.97 414 A 1 
ATOM 3267 C CB  . ARG A 1 414 ? -26.828 -11.954 5.011   1.00 97.19 414 A 1 
ATOM 3268 C CG  . ARG A 1 414 ? -26.020 -13.076 4.351   1.00 95.64 414 A 1 
ATOM 3269 C CD  . ARG A 1 414 ? -26.173 -14.359 5.163   1.00 93.97 414 A 1 
ATOM 3270 N NE  . ARG A 1 414 ? -25.256 -15.407 4.683   1.00 89.12 414 A 1 
ATOM 3271 C CZ  . ARG A 1 414 ? -25.308 -16.693 4.951   1.00 86.95 414 A 1 
ATOM 3272 N NH1 . ARG A 1 414 ? -26.292 -17.235 5.601   1.00 77.83 414 A 1 
ATOM 3273 N NH2 . ARG A 1 414 ? -24.323 -17.460 4.584   1.00 79.76 414 A 1 
ATOM 3274 N N   . VAL A 1 415 ? -28.789 -9.237  4.423   1.00 96.73 415 A 1 
ATOM 3275 C CA  . VAL A 1 415 ? -29.630 -8.195  5.025   1.00 96.66 415 A 1 
ATOM 3276 C C   . VAL A 1 415 ? -31.083 -8.650  5.084   1.00 96.60 415 A 1 
ATOM 3277 O O   . VAL A 1 415 ? -31.606 -9.196  4.108   1.00 95.53 415 A 1 
ATOM 3278 C CB  . VAL A 1 415 ? -29.446 -6.845  4.300   1.00 95.26 415 A 1 
ATOM 3279 C CG1 . VAL A 1 415 ? -29.798 -6.890  2.809   1.00 83.98 415 A 1 
ATOM 3280 C CG2 . VAL A 1 415 ? -30.253 -5.731  4.969   1.00 83.84 415 A 1 
ATOM 3281 N N   . GLU A 1 416 ? -31.719 -8.448  6.242   1.00 94.66 416 A 1 
ATOM 3282 C CA  . GLU A 1 416 ? -33.134 -8.763  6.429   1.00 93.85 416 A 1 
ATOM 3283 C C   . GLU A 1 416 ? -34.026 -7.724  5.748   1.00 93.66 416 A 1 
ATOM 3284 O O   . GLU A 1 416 ? -33.858 -6.517  5.925   1.00 93.38 416 A 1 
ATOM 3285 C CB  . GLU A 1 416 ? -33.490 -8.892  7.916   1.00 92.76 416 A 1 
ATOM 3286 C CG  . GLU A 1 416 ? -32.946 -10.199 8.508   1.00 88.82 416 A 1 
ATOM 3287 C CD  . GLU A 1 416 ? -33.354 -10.451 9.964   1.00 91.44 416 A 1 
ATOM 3288 O OE1 . GLU A 1 416 ? -32.874 -11.450 10.548  1.00 82.98 416 A 1 
ATOM 3289 O OE2 . GLU A 1 416 ? -34.126 -9.686  10.580  1.00 85.09 416 A 1 
ATOM 3290 N N   . VAL A 1 417 ? -34.989 -8.204  4.979   1.00 95.42 417 A 1 
ATOM 3291 C CA  . VAL A 1 417 ? -36.037 -7.359  4.394   1.00 95.30 417 A 1 
ATOM 3292 C C   . VAL A 1 417 ? -37.150 -7.175  5.429   1.00 95.01 417 A 1 
ATOM 3293 O O   . VAL A 1 417 ? -37.479 -8.116  6.149   1.00 94.21 417 A 1 
ATOM 3294 C CB  . VAL A 1 417 ? -36.565 -7.974  3.085   1.00 95.06 417 A 1 
ATOM 3295 C CG1 . VAL A 1 417 ? -37.556 -7.042  2.374   1.00 91.17 417 A 1 
ATOM 3296 C CG2 . VAL A 1 417 ? -35.426 -8.259  2.095   1.00 89.58 417 A 1 
ATOM 3297 N N   . ARG A 1 418 ? -37.750 -5.981  5.514   1.00 93.16 418 A 1 
ATOM 3298 C CA  . ARG A 1 418 ? -38.928 -5.777  6.369   1.00 92.80 418 A 1 
ATOM 3299 C C   . ARG A 1 418 ? -40.109 -6.607  5.866   1.00 92.55 418 A 1 
ATOM 3300 O O   . ARG A 1 418 ? -40.277 -6.727  4.650   1.00 92.62 418 A 1 
ATOM 3301 C CB  . ARG A 1 418 ? -39.322 -4.303  6.447   1.00 92.77 418 A 1 
ATOM 3302 C CG  . ARG A 1 418 ? -38.328 -3.476  7.263   1.00 89.82 418 A 1 
ATOM 3303 C CD  . ARG A 1 418 ? -38.850 -2.048  7.406   1.00 88.15 418 A 1 
ATOM 3304 N NE  . ARG A 1 418 ? -37.854 -1.176  8.041   1.00 84.31 418 A 1 
ATOM 3305 C CZ  . ARG A 1 418 ? -37.658 -1.015  9.338   1.00 79.70 418 A 1 
ATOM 3306 N NH1 . ARG A 1 418 ? -38.405 -1.592  10.240  1.00 73.60 418 A 1 
ATOM 3307 N NH2 . ARG A 1 418 ? -36.675 -0.272  9.742   1.00 74.43 418 A 1 
ATOM 3308 N N   . PRO A 1 419 ? -40.955 -7.124  6.756   1.00 93.10 419 A 1 
ATOM 3309 C CA  . PRO A 1 419 ? -42.099 -7.948  6.360   1.00 92.49 419 A 1 
ATOM 3310 C C   . PRO A 1 419 ? -43.001 -7.294  5.308   1.00 92.86 419 A 1 
ATOM 3311 O O   . PRO A 1 419 ? -43.498 -7.972  4.416   1.00 91.51 419 A 1 
ATOM 3312 C CB  . PRO A 1 419 ? -42.875 -8.220  7.653   1.00 91.67 419 A 1 
ATOM 3313 C CG  . PRO A 1 419 ? -41.804 -8.141  8.737   1.00 90.29 419 A 1 
ATOM 3314 C CD  . PRO A 1 419 ? -40.868 -7.057  8.212   1.00 92.03 419 A 1 
ATOM 3315 N N   . GLU A 1 420 ? -43.175 -5.966  5.364   1.00 92.86 420 A 1 
ATOM 3316 C CA  . GLU A 1 420 ? -44.019 -5.197  4.443   1.00 92.78 420 A 1 
ATOM 3317 C C   . GLU A 1 420 ? -43.464 -5.136  3.010   1.00 93.29 420 A 1 
ATOM 3318 O O   . GLU A 1 420 ? -44.217 -4.883  2.066   1.00 91.09 420 A 1 
ATOM 3319 C CB  . GLU A 1 420 ? -44.196 -3.754  4.958   1.00 91.84 420 A 1 
ATOM 3320 C CG  . GLU A 1 420 ? -44.739 -3.619  6.392   1.00 86.21 420 A 1 
ATOM 3321 C CD  . GLU A 1 420 ? -43.691 -3.837  7.501   1.00 83.95 420 A 1 
ATOM 3322 O OE1 . GLU A 1 420 ? -44.100 -3.934  8.678   1.00 74.39 420 A 1 
ATOM 3323 O OE2 . GLU A 1 420 ? -42.483 -3.935  7.174   1.00 73.88 420 A 1 
ATOM 3324 N N   . TYR A 1 421 ? -42.160 -5.354  2.852   1.00 93.14 421 A 1 
ATOM 3325 C CA  . TYR A 1 421 ? -41.455 -5.302  1.569   1.00 93.34 421 A 1 
ATOM 3326 C C   . TYR A 1 421 ? -40.976 -6.680  1.096   1.00 93.69 421 A 1 
ATOM 3327 O O   . TYR A 1 421 ? -40.497 -6.807  -0.038  1.00 91.55 421 A 1 
ATOM 3328 C CB  . TYR A 1 421 ? -40.288 -4.316  1.669   1.00 93.97 421 A 1 
ATOM 3329 C CG  . TYR A 1 421 ? -40.701 -2.890  1.979   1.00 94.37 421 A 1 
ATOM 3330 C CD1 . TYR A 1 421 ? -41.087 -2.023  0.940   1.00 89.23 421 A 1 
ATOM 3331 C CD2 . TYR A 1 421 ? -40.702 -2.432  3.307   1.00 90.62 421 A 1 
ATOM 3332 C CE1 . TYR A 1 421 ? -41.460 -0.696  1.229   1.00 89.70 421 A 1 
ATOM 3333 C CE2 . TYR A 1 421 ? -41.079 -1.109  3.603   1.00 90.71 421 A 1 
ATOM 3334 C CZ  . TYR A 1 421 ? -41.453 -0.237  2.563   1.00 92.47 421 A 1 
ATOM 3335 O OH  . TYR A 1 421 ? -41.801 1.047   2.848   1.00 91.32 421 A 1 
ATOM 3336 N N   . TYR A 1 422 ? -41.100 -7.702  1.948   1.00 92.20 422 A 1 
ATOM 3337 C CA  . TYR A 1 422 ? -40.774 -9.068  1.570   1.00 91.12 422 A 1 
ATOM 3338 C C   . TYR A 1 422 ? -41.849 -9.623  0.625   1.00 90.83 422 A 1 
ATOM 3339 O O   . TYR A 1 422 ? -43.044 -9.450  0.844   1.00 88.05 422 A 1 
ATOM 3340 C CB  . TYR A 1 422 ? -40.580 -9.930  2.822   1.00 90.26 422 A 1 
ATOM 3341 C CG  . TYR A 1 422 ? -39.896 -11.248 2.515   1.00 89.45 422 A 1 
ATOM 3342 C CD1 . TYR A 1 422 ? -40.650 -12.432 2.419   1.00 79.67 422 A 1 
ATOM 3343 C CD2 . TYR A 1 422 ? -38.507 -11.275 2.289   1.00 80.54 422 A 1 
ATOM 3344 C CE1 . TYR A 1 422 ? -40.015 -13.643 2.092   1.00 78.47 422 A 1 
ATOM 3345 C CE2 . TYR A 1 422 ? -37.867 -12.483 1.954   1.00 78.08 422 A 1 
ATOM 3346 C CZ  . TYR A 1 422 ? -38.623 -13.669 1.852   1.00 85.06 422 A 1 
ATOM 3347 O OH  . TYR A 1 422 ? -38.013 -14.834 1.512   1.00 83.23 422 A 1 
ATOM 3348 N N   . SER A 1 423 ? -41.413 -10.238 -0.461  1.00 89.32 423 A 1 
ATOM 3349 C CA  . SER A 1 423 ? -42.317 -10.750 -1.499  1.00 88.48 423 A 1 
ATOM 3350 C C   . SER A 1 423 ? -41.748 -12.026 -2.104  1.00 88.83 423 A 1 
ATOM 3351 O O   . SER A 1 423 ? -40.547 -12.102 -2.359  1.00 86.12 423 A 1 
ATOM 3352 C CB  . SER A 1 423 ? -42.489 -9.691  -2.595  1.00 86.03 423 A 1 
ATOM 3353 O OG  . SER A 1 423 ? -43.392 -10.121 -3.598  1.00 81.19 423 A 1 
ATOM 3354 N N   . ASP A 1 424 ? -42.621 -12.973 -2.420  1.00 89.80 424 A 1 
ATOM 3355 C CA  . ASP A 1 424 ? -42.251 -14.185 -3.162  1.00 89.75 424 A 1 
ATOM 3356 C C   . ASP A 1 424 ? -42.068 -13.925 -4.669  1.00 91.04 424 A 1 
ATOM 3357 O O   . ASP A 1 424 ? -41.614 -14.783 -5.427  1.00 87.87 424 A 1 
ATOM 3358 C CB  . ASP A 1 424 ? -43.309 -15.269 -2.912  1.00 87.53 424 A 1 
ATOM 3359 C CG  . ASP A 1 424 ? -43.438 -15.645 -1.431  1.00 82.82 424 A 1 
ATOM 3360 O OD1 . ASP A 1 424 ? -42.396 -15.673 -0.743  1.00 75.72 424 A 1 
ATOM 3361 O OD2 . ASP A 1 424 ? -44.593 -15.869 -1.011  1.00 76.36 424 A 1 
ATOM 3362 N N   . GLU A 1 425 ? -42.398 -12.712 -5.140  1.00 90.88 425 A 1 
ATOM 3363 C CA  . GLU A 1 425 ? -42.182 -12.330 -6.532  1.00 91.30 425 A 1 
ATOM 3364 C C   . GLU A 1 425 ? -40.698 -12.041 -6.801  1.00 91.61 425 A 1 
ATOM 3365 O O   . GLU A 1 425 ? -40.159 -10.992 -6.424  1.00 89.38 425 A 1 
ATOM 3366 C CB  . GLU A 1 425 ? -43.032 -11.106 -6.911  1.00 90.17 425 A 1 
ATOM 3367 C CG  . GLU A 1 425 ? -44.552 -11.354 -6.936  1.00 83.83 425 A 1 
ATOM 3368 C CD  . GLU A 1 425 ? -45.298 -10.031 -7.190  1.00 80.95 425 A 1 
ATOM 3369 O OE1 . GLU A 1 425 ? -46.321 -9.760  -6.535  1.00 73.28 425 A 1 
ATOM 3370 O OE2 . GLU A 1 425 ? -44.778 -9.168  -7.939  1.00 74.42 425 A 1 
ATOM 3371 N N   . ILE A 1 426 ? -40.059 -12.921 -7.556  1.00 92.76 426 A 1 
ATOM 3372 C CA  . ILE A 1 426 ? -38.633 -12.845 -7.915  1.00 92.39 426 A 1 
ATOM 3373 C C   . ILE A 1 426 ? -38.252 -11.464 -8.474  1.00 93.15 426 A 1 
ATOM 3374 O O   . ILE A 1 426 ? -37.221 -10.904 -8.099  1.00 91.86 426 A 1 
ATOM 3375 C CB  . ILE A 1 426 ? -38.286 -13.977 -8.920  1.00 90.66 426 A 1 
ATOM 3376 C CG1 . ILE A 1 426 ? -38.489 -15.360 -8.257  1.00 82.81 426 A 1 
ATOM 3377 C CG2 . ILE A 1 426 ? -36.849 -13.837 -9.450  1.00 80.29 426 A 1 
ATOM 3378 C CD1 . ILE A 1 426 ? -38.365 -16.552 -9.223  1.00 72.51 426 A 1 
ATOM 3379 N N   . ASN A 1 427 ? -39.089 -10.871 -9.325  1.00 93.10 427 A 1 
ATOM 3380 C CA  . ASN A 1 427 ? -38.807 -9.570  -9.937  1.00 93.45 427 A 1 
ATOM 3381 C C   . ASN A 1 427 ? -38.716 -8.431  -8.909  1.00 93.95 427 A 1 
ATOM 3382 O O   . ASN A 1 427 ? -37.862 -7.552  -9.046  1.00 92.73 427 A 1 
ATOM 3383 C CB  . ASN A 1 427 ? -39.883 -9.274  -10.993 1.00 93.11 427 A 1 
ATOM 3384 C CG  . ASN A 1 427 ? -39.758 -10.151 -12.227 1.00 90.42 427 A 1 
ATOM 3385 O OD1 . ASN A 1 427 ? -38.695 -10.624 -12.582 1.00 81.01 427 A 1 
ATOM 3386 N ND2 . ASN A 1 427 ? -40.843 -10.384 -12.930 1.00 81.92 427 A 1 
ATOM 3387 N N   . LYS A 1 428 ? -39.554 -8.446  -7.856  1.00 93.12 428 A 1 
ATOM 3388 C CA  . LYS A 1 428 ? -39.513 -7.448  -6.774  1.00 92.47 428 A 1 
ATOM 3389 C C   . LYS A 1 428 ? -38.244 -7.603  -5.938  1.00 93.67 428 A 1 
ATOM 3390 O O   . LYS A 1 428 ? -37.560 -6.608  -5.693  1.00 92.92 428 A 1 
ATOM 3391 C CB  . LYS A 1 428 ? -40.766 -7.546  -5.893  1.00 91.52 428 A 1 
ATOM 3392 C CG  . LYS A 1 428 ? -42.027 -7.024  -6.603  1.00 87.25 428 A 1 
ATOM 3393 C CD  . LYS A 1 428 ? -43.242 -7.124  -5.670  1.00 83.14 428 A 1 
ATOM 3394 C CE  . LYS A 1 428 ? -44.509 -6.630  -6.379  1.00 77.58 428 A 1 
ATOM 3395 N NZ  . LYS A 1 428 ? -45.731 -7.244  -5.804  1.00 69.52 428 A 1 
ATOM 3396 N N   . LEU A 1 429 ? -37.875 -8.834  -5.586  1.00 93.15 429 A 1 
ATOM 3397 C CA  . LEU A 1 429 ? -36.630 -9.108  -4.857  1.00 93.20 429 A 1 
ATOM 3398 C C   . LEU A 1 429 ? -35.383 -8.732  -5.669  1.00 94.74 429 A 1 
ATOM 3399 O O   . LEU A 1 429 ? -34.455 -8.132  -5.128  1.00 94.05 429 A 1 
ATOM 3400 C CB  . LEU A 1 429 ? -36.581 -10.588 -4.444  1.00 91.76 429 A 1 
ATOM 3401 C CG  . LEU A 1 429 ? -37.577 -10.986 -3.337  1.00 86.86 429 A 1 
ATOM 3402 C CD1 . LEU A 1 429 ? -37.446 -12.486 -3.083  1.00 80.39 429 A 1 
ATOM 3403 C CD2 . LEU A 1 429 ? -37.312 -10.249 -2.022  1.00 80.53 429 A 1 
ATOM 3404 N N   . LEU A 1 430 ? -35.360 -9.009  -6.970  1.00 94.56 430 A 1 
ATOM 3405 C CA  . LEU A 1 430 ? -34.253 -8.607  -7.845  1.00 94.84 430 A 1 
ATOM 3406 C C   . LEU A 1 430 ? -34.128 -7.083  -7.955  1.00 95.81 430 A 1 
ATOM 3407 O O   . LEU A 1 430 ? -33.014 -6.555  -7.905  1.00 95.74 430 A 1 
ATOM 3408 C CB  . LEU A 1 430 ? -34.440 -9.225  -9.243  1.00 94.88 430 A 1 
ATOM 3409 C CG  . LEU A 1 430 ? -34.150 -10.735 -9.327  1.00 90.45 430 A 1 
ATOM 3410 C CD1 . LEU A 1 430 ? -34.496 -11.228 -10.732 1.00 85.21 430 A 1 
ATOM 3411 C CD2 . LEU A 1 430 ? -32.678 -11.061 -9.056  1.00 86.23 430 A 1 
ATOM 3412 N N   . ALA A 1 431 ? -35.248 -6.363  -8.072  1.00 95.73 431 A 1 
ATOM 3413 C CA  . ALA A 1 431 ? -35.251 -4.903  -8.090  1.00 95.56 431 A 1 
ATOM 3414 C C   . ALA A 1 431 ? -34.733 -4.324  -6.762  1.00 95.97 431 A 1 
ATOM 3415 O O   . ALA A 1 431 ? -33.885 -3.427  -6.771  1.00 95.29 431 A 1 
ATOM 3416 C CB  . ALA A 1 431 ? -36.667 -4.418  -8.415  1.00 95.39 431 A 1 
ATOM 3417 N N   . LEU A 1 432 ? -35.172 -4.887  -5.631  1.00 96.06 432 A 1 
ATOM 3418 C CA  . LEU A 1 432 ? -34.730 -4.488  -4.295  1.00 95.94 432 A 1 
ATOM 3419 C C   . LEU A 1 432 ? -33.239 -4.783  -4.076  1.00 96.86 432 A 1 
ATOM 3420 O O   . LEU A 1 432 ? -32.491 -3.903  -3.646  1.00 96.24 432 A 1 
ATOM 3421 C CB  . LEU A 1 432 ? -35.632 -5.197  -3.266  1.00 94.85 432 A 1 
ATOM 3422 C CG  . LEU A 1 432 ? -35.401 -4.729  -1.824  1.00 88.16 432 A 1 
ATOM 3423 C CD1 . LEU A 1 432 ? -35.665 -3.234  -1.662  1.00 81.78 432 A 1 
ATOM 3424 C CD2 . LEU A 1 432 ? -36.332 -5.491  -0.884  1.00 83.34 432 A 1 
ATOM 3425 N N   . LYS A 1 433 ? -32.776 -5.981  -4.462  1.00 96.33 433 A 1 
ATOM 3426 C CA  . LYS A 1 433 ? -31.355 -6.358  -4.443  1.00 96.86 433 A 1 
ATOM 3427 C C   . LYS A 1 433 ? -30.512 -5.379  -5.261  1.00 97.34 433 A 1 
ATOM 3428 O O   . LYS A 1 433 ? -29.502 -4.883  -4.770  1.00 97.18 433 A 1 
ATOM 3429 C CB  . LYS A 1 433 ? -31.195 -7.815  -4.930  1.00 96.64 433 A 1 
ATOM 3430 C CG  . LYS A 1 433 ? -29.721 -8.259  -4.948  1.00 96.29 433 A 1 
ATOM 3431 C CD  . LYS A 1 433 ? -29.533 -9.746  -5.288  1.00 94.50 433 A 1 
ATOM 3432 C CE  . LYS A 1 433 ? -28.024 -10.040 -5.353  1.00 90.23 433 A 1 
ATOM 3433 N NZ  . LYS A 1 433 ? -27.681 -11.481 -5.432  1.00 85.62 433 A 1 
ATOM 3434 N N   . LYS A 1 434 ? -30.941 -5.048  -6.474  1.00 97.21 434 A 1 
ATOM 3435 C CA  . LYS A 1 434 ? -30.236 -4.085  -7.331  1.00 97.12 434 A 1 
ATOM 3436 C C   . LYS A 1 434 ? -30.174 -2.697  -6.690  1.00 97.19 434 A 1 
ATOM 3437 O O   . LYS A 1 434 ? -29.116 -2.073  -6.709  1.00 96.54 434 A 1 
ATOM 3438 C CB  . LYS A 1 434 ? -30.906 -4.058  -8.712  1.00 97.07 434 A 1 
ATOM 3439 C CG  . LYS A 1 434 ? -30.138 -3.179  -9.708  1.00 93.17 434 A 1 
ATOM 3440 C CD  . LYS A 1 434 ? -30.799 -3.221  -11.092 1.00 90.01 434 A 1 
ATOM 3441 C CE  . LYS A 1 434 ? -30.023 -2.342  -12.072 1.00 83.51 434 A 1 
ATOM 3442 N NZ  . LYS A 1 434 ? -30.633 -2.351  -13.427 1.00 74.79 434 A 1 
ATOM 3443 N N   . LYS A 1 435 ? -31.284 -2.230  -6.094  1.00 97.37 435 A 1 
ATOM 3444 C CA  . LYS A 1 435 ? -31.373 -0.923  -5.422  1.00 97.18 435 A 1 
ATOM 3445 C C   . LYS A 1 435 ? -30.360 -0.807  -4.277  1.00 97.33 435 A 1 
ATOM 3446 O O   . LYS A 1 435 ? -29.569 0.136   -4.272  1.00 96.48 435 A 1 
ATOM 3447 C CB  . LYS A 1 435 ? -32.825 -0.695  -4.955  1.00 96.80 435 A 1 
ATOM 3448 C CG  . LYS A 1 435 ? -33.046 0.703   -4.351  1.00 95.65 435 A 1 
ATOM 3449 C CD  . LYS A 1 435 ? -34.475 0.869   -3.802  1.00 93.95 435 A 1 
ATOM 3450 C CE  . LYS A 1 435 ? -34.611 2.232   -3.107  1.00 90.59 435 A 1 
ATOM 3451 N NZ  . LYS A 1 435 ? -35.906 2.398   -2.411  1.00 85.27 435 A 1 
ATOM 3452 N N   . ILE A 1 436 ? -30.346 -1.773  -3.353  1.00 97.43 436 A 1 
ATOM 3453 C CA  . ILE A 1 436 ? -29.417 -1.756  -2.213  1.00 97.35 436 A 1 
ATOM 3454 C C   . ILE A 1 436 ? -27.964 -1.954  -2.657  1.00 97.26 436 A 1 
ATOM 3455 O O   . ILE A 1 436 ? -27.086 -1.237  -2.171  1.00 96.73 436 A 1 
ATOM 3456 C CB  . ILE A 1 436 ? -29.848 -2.748  -1.110  1.00 97.18 436 A 1 
ATOM 3457 C CG1 . ILE A 1 436 ? -28.971 -2.537  0.148   1.00 96.34 436 A 1 
ATOM 3458 C CG2 . ILE A 1 436 ? -29.824 -4.205  -1.574  1.00 95.83 436 A 1 
ATOM 3459 C CD1 . ILE A 1 436 ? -29.432 -3.318  1.375   1.00 94.83 436 A 1 
ATOM 3460 N N   . THR A 1 437 ? -27.688 -2.837  -3.612  1.00 97.48 437 A 1 
ATOM 3461 C CA  . THR A 1 437 ? -26.328 -3.069  -4.127  1.00 97.09 437 A 1 
ATOM 3462 C C   . THR A 1 437 ? -25.731 -1.794  -4.724  1.00 96.53 437 A 1 
ATOM 3463 O O   . THR A 1 437 ? -24.601 -1.442  -4.404  1.00 95.71 437 A 1 
ATOM 3464 C CB  . THR A 1 437 ? -26.310 -4.193  -5.175  1.00 96.88 437 A 1 
ATOM 3465 O OG1 . THR A 1 437 ? -26.776 -5.397  -4.623  1.00 93.58 437 A 1 
ATOM 3466 C CG2 . THR A 1 437 ? -24.908 -4.490  -5.710  1.00 91.81 437 A 1 
ATOM 3467 N N   . LEU A 1 438 ? -26.496 -1.055  -5.535  1.00 96.48 438 A 1 
ATOM 3468 C CA  . LEU A 1 438 ? -26.038 0.218   -6.111  1.00 95.83 438 A 1 
ATOM 3469 C C   . LEU A 1 438 ? -25.797 1.281   -5.033  1.00 95.23 438 A 1 
ATOM 3470 O O   . LEU A 1 438 ? -24.815 2.023   -5.103  1.00 94.29 438 A 1 
ATOM 3471 C CB  . LEU A 1 438 ? -27.077 0.725   -7.126  1.00 96.05 438 A 1 
ATOM 3472 C CG  . LEU A 1 438 ? -27.135 -0.069  -8.443  1.00 92.89 438 A 1 
ATOM 3473 C CD1 . LEU A 1 438 ? -28.327 0.422   -9.271  1.00 86.47 438 A 1 
ATOM 3474 C CD2 . LEU A 1 438 ? -25.868 0.102   -9.282  1.00 87.91 438 A 1 
ATOM 3475 N N   . ARG A 1 439 ? -26.674 1.353   -4.013  1.00 95.78 439 A 1 
ATOM 3476 C CA  . ARG A 1 439 ? -26.499 2.300   -2.899  1.00 94.67 439 A 1 
ATOM 3477 C C   . ARG A 1 439 ? -25.258 1.959   -2.075  1.00 94.45 439 A 1 
ATOM 3478 O O   . ARG A 1 439 ? -24.458 2.856   -1.805  1.00 92.81 439 A 1 
ATOM 3479 C CB  . ARG A 1 439 ? -27.782 2.345   -2.050  1.00 93.94 439 A 1 
ATOM 3480 C CG  . ARG A 1 439 ? -27.739 3.388   -0.920  1.00 87.61 439 A 1 
ATOM 3481 C CD  . ARG A 1 439 ? -27.564 4.822   -1.426  1.00 84.55 439 A 1 
ATOM 3482 N NE  . ARG A 1 439 ? -27.581 5.801   -0.328  1.00 79.68 439 A 1 
ATOM 3483 C CZ  . ARG A 1 439 ? -27.290 7.089   -0.417  1.00 74.41 439 A 1 
ATOM 3484 N NH1 . ARG A 1 439 ? -26.960 7.646   -1.554  1.00 66.31 439 A 1 
ATOM 3485 N NH2 . ARG A 1 439 ? -27.320 7.838   0.649   1.00 69.45 439 A 1 
ATOM 3486 N N   . MET A 1 440 ? -25.061 0.683   -1.737  1.00 94.66 440 A 1 
ATOM 3487 C CA  . MET A 1 440 ? -23.864 0.207   -1.036  1.00 93.93 440 A 1 
ATOM 3488 C C   . MET A 1 440 ? -22.594 0.483   -1.839  1.00 93.04 440 A 1 
ATOM 3489 O O   . MET A 1 440 ? -21.653 1.046   -1.291  1.00 91.52 440 A 1 
ATOM 3490 C CB  . MET A 1 440 ? -23.980 -1.291  -0.736  1.00 93.82 440 A 1 
ATOM 3491 C CG  . MET A 1 440 ? -24.914 -1.558  0.447   1.00 91.23 440 A 1 
ATOM 3492 S SD  . MET A 1 440 ? -25.056 -3.318  0.828   1.00 91.80 440 A 1 
ATOM 3493 C CE  . MET A 1 440 ? -26.015 -3.224  2.367   1.00 86.59 440 A 1 
ATOM 3494 N N   . GLN A 1 441 ? -22.579 0.186   -3.132  1.00 93.68 441 A 1 
ATOM 3495 C CA  . GLN A 1 441 ? -21.438 0.480   -4.002  1.00 92.44 441 A 1 
ATOM 3496 C C   . GLN A 1 441 ? -21.090 1.974   -4.004  1.00 90.95 441 A 1 
ATOM 3497 O O   . GLN A 1 441 ? -19.918 2.334   -3.917  1.00 89.55 441 A 1 
ATOM 3498 C CB  . GLN A 1 441 ? -21.743 -0.018  -5.423  1.00 92.44 441 A 1 
ATOM 3499 C CG  . GLN A 1 441 ? -20.533 0.149   -6.353  1.00 89.06 441 A 1 
ATOM 3500 C CD  . GLN A 1 441 ? -20.800 -0.312  -7.780  1.00 86.06 441 A 1 
ATOM 3501 O OE1 . GLN A 1 441 ? -21.905 -0.626  -8.197  1.00 80.55 441 A 1 
ATOM 3502 N NE2 . GLN A 1 441 ? -19.780 -0.359  -8.609  1.00 77.27 441 A 1 
ATOM 3503 N N   . SER A 1 442 ? -22.104 2.844   -4.054  1.00 91.12 442 A 1 
ATOM 3504 C CA  . SER A 1 442 ? -21.898 4.297   -4.020  1.00 89.36 442 A 1 
ATOM 3505 C C   . SER A 1 442 ? -21.297 4.795   -2.704  1.00 88.43 442 A 1 
ATOM 3506 O O   . SER A 1 442 ? -20.568 5.785   -2.719  1.00 86.61 442 A 1 
ATOM 3507 C CB  . SER A 1 442 ? -23.230 5.006   -4.275  1.00 89.01 442 A 1 
ATOM 3508 O OG  . SER A 1 442 ? -23.058 6.413   -4.271  1.00 79.56 442 A 1 
ATOM 3509 N N   . VAL A 1 443 ? -21.623 4.162   -1.569  1.00 88.00 443 A 1 
ATOM 3510 C CA  . VAL A 1 443 ? -21.161 4.589   -0.234  1.00 86.66 443 A 1 
ATOM 3511 C C   . VAL A 1 443 ? -19.825 3.944   0.134   1.00 86.46 443 A 1 
ATOM 3512 O O   . VAL A 1 443 ? -18.947 4.610   0.680   1.00 85.36 443 A 1 
ATOM 3513 C CB  . VAL A 1 443 ? -22.245 4.296   0.827   1.00 86.67 443 A 1 
ATOM 3514 C CG1 . VAL A 1 443 ? -21.771 4.571   2.262   1.00 84.17 443 A 1 
ATOM 3515 C CG2 . VAL A 1 443 ? -23.478 5.180   0.578   1.00 83.56 443 A 1 
ATOM 3516 N N   . ILE A 1 444 ? -19.670 2.657   -0.159  1.00 87.65 444 A 1 
ATOM 3517 C CA  . ILE A 1 444 ? -18.504 1.853   0.233   1.00 87.25 444 A 1 
ATOM 3518 C C   . ILE A 1 444 ? -17.361 2.010   -0.781  1.00 85.65 444 A 1 
ATOM 3519 O O   . ILE A 1 444 ? -16.196 1.921   -0.422  1.00 83.07 444 A 1 
ATOM 3520 C CB  . ILE A 1 444 ? -18.931 0.373   0.426   1.00 88.26 444 A 1 
ATOM 3521 C CG1 . ILE A 1 444 ? -20.046 0.233   1.496   1.00 86.45 444 A 1 
ATOM 3522 C CG2 . ILE A 1 444 ? -17.735 -0.498  0.816   1.00 85.47 444 A 1 
ATOM 3523 C CD1 . ILE A 1 444 ? -20.679 -1.162  1.562   1.00 84.44 444 A 1 
ATOM 3524 N N   . GLY A 1 445 ? -17.671 2.257   -2.050  1.00 87.38 445 A 1 
ATOM 3525 C CA  . GLY A 1 445 ? -16.692 2.329   -3.143  1.00 85.58 445 A 1 
ATOM 3526 C C   . GLY A 1 445 ? -16.338 0.975   -3.777  1.00 87.00 445 A 1 
ATOM 3527 O O   . GLY A 1 445 ? -15.608 0.936   -4.766  1.00 84.87 445 A 1 
ATOM 3528 N N   . ILE A 1 446 ? -16.880 -0.125  -3.246  1.00 88.68 446 A 1 
ATOM 3529 C CA  . ILE A 1 446 ? -16.759 -1.481  -3.795  1.00 89.95 446 A 1 
ATOM 3530 C C   . ILE A 1 446 ? -18.141 -2.126  -3.879  1.00 91.54 446 A 1 
ATOM 3531 O O   . ILE A 1 446 ? -18.991 -1.904  -3.017  1.00 91.04 446 A 1 
ATOM 3532 C CB  . ILE A 1 446 ? -15.745 -2.318  -2.979  1.00 88.45 446 A 1 
ATOM 3533 C CG1 . ILE A 1 446 ? -15.458 -3.658  -3.688  1.00 81.34 446 A 1 
ATOM 3534 C CG2 . ILE A 1 446 ? -16.199 -2.545  -1.522  1.00 81.87 446 A 1 
ATOM 3535 C CD1 . ILE A 1 446 ? -14.317 -4.453  -3.047  1.00 79.60 446 A 1 
ATOM 3536 N N   . GLN A 1 447 ? -18.376 -2.912  -4.913  1.00 92.89 447 A 1 
ATOM 3537 C CA  . GLN A 1 447 ? -19.644 -3.621  -5.072  1.00 93.05 447 A 1 
ATOM 3538 C C   . GLN A 1 447 ? -19.650 -4.900  -4.216  1.00 92.92 447 A 1 
ATOM 3539 O O   . GLN A 1 447 ? -18.862 -5.806  -4.496  1.00 92.31 447 A 1 
ATOM 3540 C CB  . GLN A 1 447 ? -19.892 -3.906  -6.558  1.00 92.82 447 A 1 
ATOM 3541 C CG  . GLN A 1 447 ? -21.290 -4.503  -6.787  1.00 90.55 447 A 1 
ATOM 3542 C CD  . GLN A 1 447 ? -21.630 -4.679  -8.265  1.00 88.85 447 A 1 
ATOM 3543 O OE1 . GLN A 1 447 ? -20.991 -4.162  -9.166  1.00 83.85 447 A 1 
ATOM 3544 N NE2 . GLN A 1 447 ? -22.670 -5.416  -8.577  1.00 80.57 447 A 1 
ATOM 3545 N N   . PRO A 1 448 ? -20.533 -4.997  -3.195  1.00 95.40 448 A 1 
ATOM 3546 C CA  . PRO A 1 448 ? -20.727 -6.244  -2.474  1.00 96.00 448 A 1 
ATOM 3547 C C   . PRO A 1 448 ? -21.619 -7.207  -3.264  1.00 96.45 448 A 1 
ATOM 3548 O O   . PRO A 1 448 ? -22.462 -6.793  -4.071  1.00 95.80 448 A 1 
ATOM 3549 C CB  . PRO A 1 448 ? -21.380 -5.841  -1.153  1.00 95.80 448 A 1 
ATOM 3550 C CG  . PRO A 1 448 ? -22.225 -4.633  -1.546  1.00 94.92 448 A 1 
ATOM 3551 C CD  . PRO A 1 448 ? -21.402 -3.968  -2.652  1.00 95.52 448 A 1 
ATOM 3552 N N   . GLU A 1 449 ? -21.499 -8.499  -2.954  1.00 96.63 449 A 1 
ATOM 3553 C CA  . GLU A 1 449 ? -22.604 -9.414  -3.196  1.00 96.58 449 A 1 
ATOM 3554 C C   . GLU A 1 449 ? -23.653 -9.202  -2.104  1.00 97.08 449 A 1 
ATOM 3555 O O   . GLU A 1 449 ? -23.347 -9.240  -0.917  1.00 96.41 449 A 1 
ATOM 3556 C CB  . GLU A 1 449 ? -22.111 -10.868 -3.258  1.00 95.98 449 A 1 
ATOM 3557 C CG  . GLU A 1 449 ? -23.285 -11.784 -3.649  1.00 89.98 449 A 1 
ATOM 3558 C CD  . GLU A 1 449 ? -22.914 -13.260 -3.796  1.00 85.50 449 A 1 
ATOM 3559 O OE1 . GLU A 1 449 ? -23.896 -14.028 -3.977  1.00 74.55 449 A 1 
ATOM 3560 O OE2 . GLU A 1 449 ? -21.715 -13.582 -3.780  1.00 77.93 449 A 1 
ATOM 3561 N N   . VAL A 1 450 ? -24.900 -8.946  -2.482  1.00 97.09 450 A 1 
ATOM 3562 C CA  . VAL A 1 450 ? -25.990 -8.786  -1.511  1.00 97.42 450 A 1 
ATOM 3563 C C   . VAL A 1 450 ? -26.910 -9.996  -1.574  1.00 97.48 450 A 1 
ATOM 3564 O O   . VAL A 1 450 ? -27.368 -10.386 -2.653  1.00 96.71 450 A 1 
ATOM 3565 C CB  . VAL A 1 450 ? -26.745 -7.461  -1.699  1.00 97.09 450 A 1 
ATOM 3566 C CG1 . VAL A 1 450 ? -27.902 -7.329  -0.697  1.00 94.57 450 A 1 
ATOM 3567 C CG2 . VAL A 1 450 ? -25.811 -6.265  -1.487  1.00 92.76 450 A 1 
ATOM 3568 N N   . LYS A 1 451 ? -27.208 -10.567 -0.410  1.00 97.58 451 A 1 
ATOM 3569 C CA  . LYS A 1 451 ? -28.214 -11.612 -0.232  1.00 97.43 451 A 1 
ATOM 3570 C C   . LYS A 1 451 ? -29.332 -11.084 0.659   1.00 97.52 451 A 1 
ATOM 3571 O O   . LYS A 1 451 ? -29.134 -10.859 1.851   1.00 96.48 451 A 1 
ATOM 3572 C CB  . LYS A 1 451 ? -27.543 -12.885 0.306   1.00 96.76 451 A 1 
ATOM 3573 C CG  . LYS A 1 451 ? -28.529 -14.057 0.361   1.00 89.81 451 A 1 
ATOM 3574 C CD  . LYS A 1 451 ? -27.816 -15.357 0.752   1.00 86.57 451 A 1 
ATOM 3575 C CE  . LYS A 1 451 ? -28.821 -16.510 0.765   1.00 78.29 451 A 1 
ATOM 3576 N NZ  . LYS A 1 451 ? -28.166 -17.807 1.057   1.00 69.50 451 A 1 
ATOM 3577 N N   . LEU A 1 452 ? -30.495 -10.888 0.065   1.00 96.52 452 A 1 
ATOM 3578 C CA  . LEU A 1 452 ? -31.706 -10.573 0.818   1.00 96.50 452 A 1 
ATOM 3579 C C   . LEU A 1 452 ? -32.164 -11.830 1.555   1.00 96.41 452 A 1 
ATOM 3580 O O   . LEU A 1 452 ? -32.219 -12.903 0.956   1.00 95.11 452 A 1 
ATOM 3581 C CB  . LEU A 1 452 ? -32.792 -10.029 -0.120  1.00 96.37 452 A 1 
ATOM 3582 C CG  . LEU A 1 452 ? -32.389 -8.789  -0.941  1.00 95.74 452 A 1 
ATOM 3583 C CD1 . LEU A 1 452 ? -33.619 -8.247  -1.667  1.00 92.19 452 A 1 
ATOM 3584 C CD2 . LEU A 1 452 ? -31.797 -7.670  -0.079  1.00 92.79 452 A 1 
ATOM 3585 N N   . VAL A 1 453 ? -32.433 -11.700 2.849   1.00 96.38 453 A 1 
ATOM 3586 C CA  . VAL A 1 453 ? -32.887 -12.802 3.701   1.00 95.94 453 A 1 
ATOM 3587 C C   . VAL A 1 453 ? -34.227 -12.463 4.341   1.00 95.73 453 A 1 
ATOM 3588 O O   . VAL A 1 453 ? -34.612 -11.293 4.440   1.00 95.05 453 A 1 
ATOM 3589 C CB  . VAL A 1 453 ? -31.820 -13.231 4.732   1.00 95.63 453 A 1 
ATOM 3590 C CG1 . VAL A 1 453 ? -30.543 -13.723 4.040   1.00 93.22 453 A 1 
ATOM 3591 C CG2 . VAL A 1 453 ? -31.437 -12.129 5.717   1.00 91.78 453 A 1 
ATOM 3592 N N   . GLU A 1 454 ? -34.948 -13.506 4.739   1.00 93.50 454 A 1 
ATOM 3593 C CA  . GLU A 1 454 ? -36.270 -13.386 5.344   1.00 93.07 454 A 1 
ATOM 3594 C C   . GLU A 1 454 ? -36.222 -12.625 6.674   1.00 93.23 454 A 1 
ATOM 3595 O O   . GLU A 1 454 ? -35.210 -12.691 7.385   1.00 91.86 454 A 1 
ATOM 3596 C CB  . GLU A 1 454 ? -36.867 -14.780 5.572   1.00 91.20 454 A 1 
ATOM 3597 C CG  . GLU A 1 454 ? -37.178 -15.485 4.252   1.00 82.79 454 A 1 
ATOM 3598 C CD  . GLU A 1 454 ? -37.779 -16.884 4.417   1.00 82.74 454 A 1 
ATOM 3599 O OE1 . GLU A 1 454 ? -38.056 -17.489 3.355   1.00 73.43 454 A 1 
ATOM 3600 O OE2 . GLU A 1 454 ? -37.935 -17.343 5.569   1.00 74.09 454 A 1 
ATOM 3601 N N   . PRO A 1 455 ? -37.302 -11.926 7.061   1.00 92.18 455 A 1 
ATOM 3602 C CA  . PRO A 1 455 ? -37.411 -11.291 8.362   1.00 90.93 455 A 1 
ATOM 3603 C C   . PRO A 1 455 ? -37.113 -12.282 9.494   1.00 91.44 455 A 1 
ATOM 3604 O O   . PRO A 1 455 ? -37.646 -13.390 9.519   1.00 90.39 455 A 1 
ATOM 3605 C CB  . PRO A 1 455 ? -38.843 -10.759 8.453   1.00 89.23 455 A 1 
ATOM 3606 C CG  . PRO A 1 455 ? -39.275 -10.613 6.991   1.00 86.92 455 A 1 
ATOM 3607 C CD  . PRO A 1 455 ? -38.517 -11.722 6.284   1.00 89.50 455 A 1 
ATOM 3608 N N   . ARG A 1 456 ? -36.285 -11.864 10.456  1.00 86.91 456 A 1 
ATOM 3609 C CA  . ARG A 1 456 ? -35.888 -12.656 11.638  1.00 87.51 456 A 1 
ATOM 3610 C C   . ARG A 1 456 ? -35.090 -13.937 11.332  1.00 89.23 456 A 1 
ATOM 3611 O O   . ARG A 1 456 ? -35.001 -14.804 12.196  1.00 85.85 456 A 1 
ATOM 3612 C CB  . ARG A 1 456 ? -37.101 -12.950 12.540  1.00 86.62 456 A 1 
ATOM 3613 C CG  . ARG A 1 456 ? -37.895 -11.703 12.926  1.00 83.05 456 A 1 
ATOM 3614 C CD  . ARG A 1 456 ? -39.090 -12.118 13.779  1.00 76.81 456 A 1 
ATOM 3615 N NE  . ARG A 1 456 ? -39.874 -10.944 14.196  1.00 70.52 456 A 1 
ATOM 3616 C CZ  . ARG A 1 456 ? -40.993 -10.964 14.903  1.00 60.27 456 A 1 
ATOM 3617 N NH1 . ARG A 1 456 ? -41.527 -12.082 15.313  1.00 56.33 456 A 1 
ATOM 3618 N NH2 . ARG A 1 456 ? -41.593 -9.846  15.213  1.00 56.26 456 A 1 
ATOM 3619 N N   . SER A 1 457 ? -34.487 -14.045 10.154  1.00 91.67 457 A 1 
ATOM 3620 C CA  . SER A 1 457 ? -33.667 -15.207 9.780   1.00 91.87 457 A 1 
ATOM 3621 C C   . SER A 1 457 ? -32.208 -15.119 10.250  1.00 92.24 457 A 1 
ATOM 3622 O O   . SER A 1 457 ? -31.551 -16.147 10.378  1.00 90.09 457 A 1 
ATOM 3623 C CB  . SER A 1 457 ? -33.717 -15.417 8.269   1.00 91.72 457 A 1 
ATOM 3624 O OG  . SER A 1 457 ? -33.146 -14.316 7.599   1.00 89.49 457 A 1 
ATOM 3625 N N   . LEU A 1 458 ? -31.695 -13.915 10.537  1.00 90.48 458 A 1 
ATOM 3626 C CA  . LEU A 1 458 ? -30.354 -13.737 11.095  1.00 90.71 458 A 1 
ATOM 3627 C C   . LEU A 1 458 ? -30.356 -13.972 12.612  1.00 89.58 458 A 1 
ATOM 3628 O O   . LEU A 1 458 ? -31.253 -13.519 13.333  1.00 86.54 458 A 1 
ATOM 3629 C CB  . LEU A 1 458 ? -29.784 -12.352 10.736  1.00 91.56 458 A 1 
ATOM 3630 C CG  . LEU A 1 458 ? -29.587 -12.113 9.227   1.00 91.58 458 A 1 
ATOM 3631 C CD1 . LEU A 1 458 ? -29.052 -10.703 8.996   1.00 84.52 458 A 1 
ATOM 3632 C CD2 . LEU A 1 458 ? -28.605 -13.099 8.593   1.00 85.27 458 A 1 
ATOM 3633 N N   . GLU A 1 459 ? -29.320 -14.650 13.098  1.00 87.16 459 A 1 
ATOM 3634 C CA  . GLU A 1 459 ? -29.145 -14.927 14.524  1.00 85.56 459 A 1 
ATOM 3635 C C   . GLU A 1 459 ? -29.071 -13.628 15.339  1.00 84.05 459 A 1 
ATOM 3636 O O   . GLU A 1 459 ? -28.367 -12.675 14.991  1.00 77.41 459 A 1 
ATOM 3637 C CB  . GLU A 1 459 ? -27.901 -15.804 14.733  1.00 82.91 459 A 1 
ATOM 3638 C CG  . GLU A 1 459 ? -27.785 -16.315 16.177  1.00 73.58 459 A 1 
ATOM 3639 C CD  . GLU A 1 459 ? -26.555 -17.215 16.413  1.00 69.15 459 A 1 
ATOM 3640 O OE1 . GLU A 1 459 ? -26.396 -17.657 17.573  1.00 63.06 459 A 1 
ATOM 3641 O OE2 . GLU A 1 459 ? -25.776 -17.430 15.460  1.00 64.25 459 A 1 
ATOM 3642 N N   . ARG A 1 460 ? -29.815 -13.572 16.449  1.00 79.05 460 A 1 
ATOM 3643 C CA  . ARG A 1 460 ? -29.803 -12.441 17.382  1.00 75.29 460 A 1 
ATOM 3644 C C   . ARG A 1 460 ? -28.772 -12.694 18.474  1.00 74.41 460 A 1 
ATOM 3645 O O   . ARG A 1 460 ? -28.883 -13.660 19.224  1.00 70.51 460 A 1 
ATOM 3646 C CB  . ARG A 1 460 ? -31.204 -12.198 17.959  1.00 73.71 460 A 1 
ATOM 3647 C CG  . ARG A 1 460 ? -32.298 -11.900 16.914  1.00 73.77 460 A 1 
ATOM 3648 C CD  . ARG A 1 460 ? -31.961 -10.690 16.041  1.00 69.91 460 A 1 
ATOM 3649 N NE  . ARG A 1 460 ? -33.091 -10.321 15.166  1.00 73.27 460 A 1 
ATOM 3650 C CZ  . ARG A 1 460 ? -33.176 -10.443 13.849  1.00 70.23 460 A 1 
ATOM 3651 N NH1 . ARG A 1 460 ? -32.251 -10.972 13.123  1.00 62.13 460 A 1 
ATOM 3652 N NH2 . ARG A 1 460 ? -34.222 -10.024 13.223  1.00 68.91 460 A 1 
ATOM 3653 N N   . SER A 1 461 ? -27.792 -11.797 18.591  1.00 64.86 461 A 1 
ATOM 3654 C CA  . SER A 1 461 ? -26.796 -11.886 19.657  1.00 62.91 461 A 1 
ATOM 3655 C C   . SER A 1 461 ? -27.412 -11.510 21.010  1.00 60.95 461 A 1 
ATOM 3656 O O   . SER A 1 461 ? -28.045 -10.462 21.136  1.00 59.00 461 A 1 
ATOM 3657 C CB  . SER A 1 461 ? -25.601 -10.986 19.353  1.00 61.61 461 A 1 
ATOM 3658 O OG  . SER A 1 461 ? -25.014 -11.335 18.107  1.00 54.46 461 A 1 
ATOM 3659 N N   . LEU A 1 462 ? -27.156 -12.318 22.044  1.00 56.89 462 A 1 
ATOM 3660 C CA  . LEU A 1 462 ? -27.557 -12.022 23.432  1.00 56.24 462 A 1 
ATOM 3661 C C   . LEU A 1 462 ? -26.642 -10.980 24.121  1.00 54.20 462 A 1 
ATOM 3662 O O   . LEU A 1 462 ? -26.852 -10.631 25.278  1.00 50.95 462 A 1 
ATOM 3663 C CB  . LEU A 1 462 ? -27.625 -13.340 24.234  1.00 56.95 462 A 1 
ATOM 3664 C CG  . LEU A 1 462 ? -28.702 -14.342 23.761  1.00 51.74 462 A 1 
ATOM 3665 C CD1 . LEU A 1 462 ? -28.537 -15.662 24.516  1.00 49.70 462 A 1 
ATOM 3666 C CD2 . LEU A 1 462 ? -30.117 -13.822 24.021  1.00 51.08 462 A 1 
ATOM 3667 N N   . GLY A 1 463 ? -25.621 -10.478 23.414  1.00 52.61 463 A 1 
ATOM 3668 C CA  . GLY A 1 463 ? -24.649 -9.492  23.886  1.00 52.64 463 A 1 
ATOM 3669 C C   . GLY A 1 463 ? -24.235 -8.545  22.757  1.00 53.70 463 A 1 
ATOM 3670 O O   . GLY A 1 463 ? -25.080 -8.069  22.001  1.00 51.29 463 A 1 
ATOM 3671 N N   . LYS A 1 464 ? -22.922 -8.266  22.607  1.00 55.22 464 A 1 
ATOM 3672 C CA  . LYS A 1 464 ? -22.427 -7.447  21.488  1.00 61.08 464 A 1 
ATOM 3673 C C   . LYS A 1 464 ? -22.748 -8.147  20.160  1.00 64.18 464 A 1 
ATOM 3674 O O   . LYS A 1 464 ? -22.316 -9.278  19.943  1.00 64.12 464 A 1 
ATOM 3675 C CB  . LYS A 1 464 ? -20.922 -7.166  21.658  1.00 61.24 464 A 1 
ATOM 3676 C CG  . LYS A 1 464 ? -20.409 -6.149  20.626  1.00 54.51 464 A 1 
ATOM 3677 C CD  . LYS A 1 464 ? -18.914 -5.843  20.821  1.00 50.17 464 A 1 
ATOM 3678 C CE  . LYS A 1 464 ? -18.453 -4.826  19.764  1.00 45.07 464 A 1 
ATOM 3679 N NZ  . LYS A 1 464 ? -16.994 -4.527  19.865  1.00 38.53 464 A 1 
ATOM 3680 N N   . ALA A 1 465 ? -23.489 -7.464  19.291  1.00 66.96 465 A 1 
ATOM 3681 C CA  . ALA A 1 465 ? -23.862 -8.006  17.991  1.00 69.91 465 A 1 
ATOM 3682 C C   . ALA A 1 465 ? -22.615 -8.322  17.152  1.00 73.92 465 A 1 
ATOM 3683 O O   . ALA A 1 465 ? -21.719 -7.490  17.010  1.00 73.38 465 A 1 
ATOM 3684 C CB  . ALA A 1 465 ? -24.808 -7.028  17.288  1.00 67.51 465 A 1 
ATOM 3685 N N   . LYS A 1 466 ? -22.554 -9.535  16.609  1.00 79.65 466 A 1 
ATOM 3686 C CA  . LYS A 1 466 ? -21.497 -9.953  15.687  1.00 82.42 466 A 1 
ATOM 3687 C C   . LYS A 1 466 ? -21.968 -9.679  14.259  1.00 85.87 466 A 1 
ATOM 3688 O O   . LYS A 1 466 ? -22.655 -10.502 13.671  1.00 82.95 466 A 1 
ATOM 3689 C CB  . LYS A 1 466 ? -21.119 -11.422 15.950  1.00 78.44 466 A 1 
ATOM 3690 C CG  . LYS A 1 466 ? -19.869 -11.827 15.151  1.00 69.28 466 A 1 
ATOM 3691 C CD  . LYS A 1 466 ? -19.491 -13.294 15.412  1.00 67.17 466 A 1 
ATOM 3692 C CE  . LYS A 1 466 ? -18.240 -13.661 14.606  1.00 59.01 466 A 1 
ATOM 3693 N NZ  . LYS A 1 466 ? -17.885 -15.102 14.731  1.00 51.44 466 A 1 
ATOM 3694 N N   . HIS A 1 467 ? -21.585 -8.528  13.725  1.00 85.05 467 A 1 
ATOM 3695 C CA  . HIS A 1 467 ? -21.957 -8.122  12.361  1.00 86.23 467 A 1 
ATOM 3696 C C   . HIS A 1 467 ? -20.975 -8.583  11.279  1.00 89.12 467 A 1 
ATOM 3697 O O   . HIS A 1 467 ? -21.247 -8.387  10.099  1.00 87.70 467 A 1 
ATOM 3698 C CB  . HIS A 1 467 ? -22.139 -6.602  12.326  1.00 84.19 467 A 1 
ATOM 3699 C CG  . HIS A 1 467 ? -23.359 -6.164  13.092  1.00 81.96 467 A 1 
ATOM 3700 N ND1 . HIS A 1 467 ? -24.662 -6.408  12.733  1.00 70.31 467 A 1 
ATOM 3701 C CD2 . HIS A 1 467 ? -23.380 -5.485  14.278  1.00 70.43 467 A 1 
ATOM 3702 C CE1 . HIS A 1 467 ? -25.458 -5.877  13.678  1.00 70.49 467 A 1 
ATOM 3703 N NE2 . HIS A 1 467 ? -24.718 -5.319  14.647  1.00 71.33 467 A 1 
ATOM 3704 N N   . VAL A 1 468 ? -19.840 -9.167  11.668  1.00 90.20 468 A 1 
ATOM 3705 C CA  . VAL A 1 468 ? -18.776 -9.576  10.746  1.00 89.88 468 A 1 
ATOM 3706 C C   . VAL A 1 468 ? -18.329 -11.002 11.039  1.00 89.46 468 A 1 
ATOM 3707 O O   . VAL A 1 468 ? -18.022 -11.346 12.184  1.00 88.57 468 A 1 
ATOM 3708 C CB  . VAL A 1 468 ? -17.577 -8.607  10.797  1.00 89.84 468 A 1 
ATOM 3709 C CG1 . VAL A 1 468 ? -16.495 -9.000  9.783   1.00 87.09 468 A 1 
ATOM 3710 C CG2 . VAL A 1 468 ? -17.998 -7.160  10.510  1.00 86.37 468 A 1 
ATOM 3711 N N   . ILE A 1 469 ? -18.237 -11.800 9.990   1.00 93.43 469 A 1 
ATOM 3712 C CA  . ILE A 1 469 ? -17.534 -13.081 9.943   1.00 93.26 469 A 1 
ATOM 3713 C C   . ILE A 1 469 ? -16.445 -12.947 8.878   1.00 93.32 469 A 1 
ATOM 3714 O O   . ILE A 1 469 ? -16.746 -12.833 7.694   1.00 92.37 469 A 1 
ATOM 3715 C CB  . ILE A 1 469 ? -18.515 -14.241 9.652   1.00 92.88 469 A 1 
ATOM 3716 C CG1 . ILE A 1 469 ? -19.595 -14.336 10.758  1.00 90.50 469 A 1 
ATOM 3717 C CG2 . ILE A 1 469 ? -17.741 -15.561 9.529   1.00 89.98 469 A 1 
ATOM 3718 C CD1 . ILE A 1 469 ? -20.683 -15.384 10.491  1.00 84.85 469 A 1 
ATOM 3719 N N   . ASP A 1 470 ? -15.189 -12.921 9.312   1.00 92.20 470 A 1 
ATOM 3720 C CA  . ASP A 1 470 ? -14.027 -12.912 8.419   1.00 91.05 470 A 1 
ATOM 3721 C C   . ASP A 1 470 ? -13.367 -14.291 8.467   1.00 91.25 470 A 1 
ATOM 3722 O O   . ASP A 1 470 ? -12.774 -14.659 9.481   1.00 90.51 470 A 1 
ATOM 3723 C CB  . ASP A 1 470 ? -13.075 -11.765 8.809   1.00 89.59 470 A 1 
ATOM 3724 C CG  . ASP A 1 470 ? -12.006 -11.474 7.751   1.00 88.41 470 A 1 
ATOM 3725 O OD1 . ASP A 1 470 ? -11.776 -12.312 6.851   1.00 84.91 470 A 1 
ATOM 3726 O OD2 . ASP A 1 470 ? -11.459 -10.345 7.766   1.00 83.90 470 A 1 
ATOM 3727 N N   . ASN A 1 471 ? -13.529 -15.053 7.404   1.00 91.82 471 A 1 
ATOM 3728 C CA  . ASN A 1 471 ? -12.999 -16.411 7.257   1.00 90.97 471 A 1 
ATOM 3729 C C   . ASN A 1 471 ? -11.631 -16.430 6.558   1.00 89.71 471 A 1 
ATOM 3730 O O   . ASN A 1 471 ? -11.082 -17.506 6.308   1.00 86.50 471 A 1 
ATOM 3731 C CB  . ASN A 1 471 ? -14.022 -17.269 6.494   1.00 91.71 471 A 1 
ATOM 3732 C CG  . ASN A 1 471 ? -15.336 -17.465 7.223   1.00 91.61 471 A 1 
ATOM 3733 O OD1 . ASN A 1 471 ? -15.409 -17.687 8.421   1.00 83.88 471 A 1 
ATOM 3734 N ND2 . ASN A 1 471 ? -16.430 -17.422 6.499   1.00 84.73 471 A 1 
ATOM 3735 N N   . ARG A 1 472 ? -11.059 -15.265 6.214   1.00 89.06 472 A 1 
ATOM 3736 C CA  . ARG A 1 472 ? -9.770  -15.200 5.525   1.00 86.61 472 A 1 
ATOM 3737 C C   . ARG A 1 472 ? -8.647  -15.721 6.414   1.00 85.36 472 A 1 
ATOM 3738 O O   . ARG A 1 472 ? -8.456  -15.257 7.537   1.00 84.33 472 A 1 
ATOM 3739 C CB  . ARG A 1 472 ? -9.473  -13.771 5.066   1.00 86.64 472 A 1 
ATOM 3740 C CG  . ARG A 1 472 ? -10.499 -13.272 4.040   1.00 86.58 472 A 1 
ATOM 3741 C CD  . ARG A 1 472 ? -10.225 -11.821 3.634   1.00 86.18 472 A 1 
ATOM 3742 N NE  . ARG A 1 472 ? -10.407 -10.889 4.759   1.00 84.86 472 A 1 
ATOM 3743 C CZ  . ARG A 1 472 ? -10.241 -9.577  4.718   1.00 85.82 472 A 1 
ATOM 3744 N NH1 . ARG A 1 472 ? -9.884  -8.956  3.629   1.00 80.02 472 A 1 
ATOM 3745 N NH2 . ARG A 1 472 ? -10.434 -8.866  5.784   1.00 80.75 472 A 1 
ATOM 3746 N N   . GLN A 1 473 ? -7.844  -16.619 5.881   1.00 84.65 473 A 1 
ATOM 3747 C CA  . GLN A 1 473 ? -6.613  -17.079 6.521   1.00 79.86 473 A 1 
ATOM 3748 C C   . GLN A 1 473 ? -5.477  -16.118 6.148   1.00 76.28 473 A 1 
ATOM 3749 O O   . GLN A 1 473 ? -4.946  -16.170 5.037   1.00 70.60 473 A 1 
ATOM 3750 C CB  . GLN A 1 473 ? -6.322  -18.535 6.135   1.00 78.16 473 A 1 
ATOM 3751 C CG  . GLN A 1 473 ? -7.419  -19.483 6.658   1.00 73.12 473 A 1 
ATOM 3752 C CD  . GLN A 1 473 ? -7.104  -20.956 6.406   1.00 68.39 473 A 1 
ATOM 3753 O OE1 . GLN A 1 473 ? -6.107  -21.339 5.822   1.00 62.47 473 A 1 
ATOM 3754 N NE2 . GLN A 1 473 ? -7.958  -21.852 6.849   1.00 59.31 473 A 1 
ATOM 3755 N N   . LEU A 1 474 ? -5.141  -15.211 7.067   1.00 72.84 474 A 1 
ATOM 3756 C CA  . LEU A 1 474 ? -4.109  -14.176 6.873   1.00 68.24 474 A 1 
ATOM 3757 C C   . LEU A 1 474 ? -2.723  -14.577 7.415   1.00 64.45 474 A 1 
ATOM 3758 O O   . LEU A 1 474 ? -1.832  -13.734 7.473   1.00 60.43 474 A 1 
ATOM 3759 C CB  . LEU A 1 474 ? -4.600  -12.842 7.477   1.00 66.43 474 A 1 
ATOM 3760 C CG  . LEU A 1 474 ? -5.896  -12.271 6.866   1.00 64.54 474 A 1 
ATOM 3761 C CD1 . LEU A 1 474 ? -6.275  -10.976 7.581   1.00 62.60 474 A 1 
ATOM 3762 C CD2 . LEU A 1 474 ? -5.758  -11.965 5.372   1.00 61.17 474 A 1 
ATOM 3763 N N   . VAL A 1 475 ? -2.563  -15.836 7.832   1.00 65.45 475 A 1 
ATOM 3764 C CA  . VAL A 1 475 ? -1.331  -16.395 8.411   1.00 62.51 475 A 1 
ATOM 3765 C C   . VAL A 1 475 ? -0.505  -17.091 7.342   1.00 57.34 475 A 1 
ATOM 3766 O O   . VAL A 1 475 ? -1.092  -17.875 6.560   1.00 51.57 475 A 1 
ATOM 3767 C CB  . VAL A 1 475 ? -1.626  -17.310 9.611   1.00 57.56 475 A 1 
ATOM 3768 C CG1 . VAL A 1 475 ? -0.315  -17.730 10.294  1.00 51.15 475 A 1 
ATOM 3769 C CG2 . VAL A 1 475 ? -2.484  -16.595 10.655  1.00 52.31 475 A 1 
ATOM 3770 O OXT . VAL A 1 475 ? 0.719   -16.811 7.333   1.00 51.71 475 A 1 
#
