# 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_if05608
#
_entry.id if05608
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ALA 3   
1 n ASN 4   
1 n ILE 5   
1 n VAL 6   
1 n ILE 7   
1 n GLY 8   
1 n THR 9   
1 n GLN 10  
1 n TRP 11  
1 n GLY 12  
1 n ASP 13  
1 n GLU 14  
1 n GLY 15  
1 n LYS 16  
1 n GLY 17  
1 n LYS 18  
1 n ILE 19  
1 n ILE 20  
1 n ASP 21  
1 n ILE 22  
1 n LEU 23  
1 n ALA 24  
1 n GLY 25  
1 n GLU 26  
1 n ALA 27  
1 n ASP 28  
1 n VAL 29  
1 n VAL 30  
1 n VAL 31  
1 n ARG 32  
1 n SER 33  
1 n GLN 34  
1 n GLY 35  
1 n GLY 36  
1 n ASN 37  
1 n ASN 38  
1 n ALA 39  
1 n GLY 40  
1 n HIS 41  
1 n THR 42  
1 n VAL 43  
1 n ALA 44  
1 n PHE 45  
1 n ARG 46  
1 n GLY 47  
1 n GLU 48  
1 n VAL 49  
1 n TYR 50  
1 n LYS 51  
1 n LEU 52  
1 n HIS 53  
1 n LEU 54  
1 n VAL 55  
1 n PRO 56  
1 n SER 57  
1 n GLY 58  
1 n ILE 59  
1 n LEU 60  
1 n ASN 61  
1 n ASP 62  
1 n ASN 63  
1 n THR 64  
1 n LEU 65  
1 n CYS 66  
1 n MET 67  
1 n LEU 68  
1 n GLY 69  
1 n ALA 70  
1 n GLY 71  
1 n VAL 72  
1 n VAL 73  
1 n ILE 74  
1 n ASP 75  
1 n PRO 76  
1 n LYS 77  
1 n VAL 78  
1 n LEU 79  
1 n THR 80  
1 n GLU 81  
1 n GLU 82  
1 n ILE 83  
1 n ALA 84  
1 n MET 85  
1 n LEU 86  
1 n ARG 87  
1 n SER 88  
1 n ARG 89  
1 n GLY 90  
1 n ALA 91  
1 n LYS 92  
1 n PHE 93  
1 n ASP 94  
1 n SER 95  
1 n PHE 96  
1 n LYS 97  
1 n ILE 98  
1 n ASP 99  
1 n PRO 100 
1 n ARG 101 
1 n ALA 102 
1 n HIS 103 
1 n VAL 104 
1 n ILE 105 
1 n MET 106 
1 n PRO 107 
1 n TRP 108 
1 n HIS 109 
1 n ILE 110 
1 n GLU 111 
1 n LEU 112 
1 n ASP 113 
1 n GLY 114 
1 n LEU 115 
1 n SER 116 
1 n GLU 117 
1 n VAL 118 
1 n LEU 119 
1 n ARG 120 
1 n GLY 121 
1 n ALA 122 
1 n ASN 123 
1 n ASP 124 
1 n ILE 125 
1 n GLY 126 
1 n THR 127 
1 n THR 128 
1 n LYS 129 
1 n ARG 130 
1 n GLY 131 
1 n ILE 132 
1 n GLY 133 
1 n PRO 134 
1 n CYS 135 
1 n TYR 136 
1 n CYS 137 
1 n ASP 138 
1 n LYS 139 
1 n TYR 140 
1 n GLU 141 
1 n ARG 142 
1 n SER 143 
1 n GLY 144 
1 n LEU 145 
1 n ARG 146 
1 n ILE 147 
1 n TYR 148 
1 n ASP 149 
1 n LEU 150 
1 n VAL 151 
1 n HIS 152 
1 n PRO 153 
1 n GLU 154 
1 n ILE 155 
1 n PHE 156 
1 n ARG 157 
1 n GLU 158 
1 n LYS 159 
1 n ALA 160 
1 n ARG 161 
1 n LEU 162 
1 n THR 163 
1 n GLY 164 
1 n LYS 165 
1 n VAL 166 
1 n LYS 167 
1 n ASN 168 
1 n ASP 169 
1 n ILE 170 
1 n ILE 171 
1 n THR 172 
1 n LYS 173 
1 n VAL 174 
1 n TYR 175 
1 n GLY 176 
1 n GLY 177 
1 n ASN 178 
1 n ALA 179 
1 n ILE 180 
1 n ASP 181 
1 n ILE 182 
1 n GLU 183 
1 n ALA 184 
1 n ALA 185 
1 n ILE 186 
1 n THR 187 
1 n GLU 188 
1 n TYR 189 
1 n THR 190 
1 n GLU 191 
1 n TYR 192 
1 n GLY 193 
1 n LYS 194 
1 n THR 195 
1 n LEU 196 
1 n ALA 197 
1 n PRO 198 
1 n PHE 199 
1 n VAL 200 
1 n ASP 201 
1 n ASP 202 
1 n VAL 203 
1 n SER 204 
1 n VAL 205 
1 n LEU 206 
1 n THR 207 
1 n GLU 208 
1 n LYS 209 
1 n ALA 210 
1 n TYR 211 
1 n LEU 212 
1 n GLU 213 
1 n GLY 214 
1 n LYS 215 
1 n GLU 216 
1 n ILE 217 
1 n LEU 218 
1 n PHE 219 
1 n GLU 220 
1 n GLY 221 
1 n ALA 222 
1 n GLN 223 
1 n ALA 224 
1 n THR 225 
1 n LEU 226 
1 n LEU 227 
1 n ASP 228 
1 n ILE 229 
1 n ASP 230 
1 n TYR 231 
1 n GLY 232 
1 n THR 233 
1 n TYR 234 
1 n PRO 235 
1 n TYR 236 
1 n VAL 237 
1 n THR 238 
1 n SER 239 
1 n SER 240 
1 n HIS 241 
1 n PRO 242 
1 n ILE 243 
1 n ALA 244 
1 n ALA 245 
1 n GLY 246 
1 n VAL 247 
1 n CYS 248 
1 n ILE 249 
1 n GLY 250 
1 n THR 251 
1 n GLY 252 
1 n VAL 253 
1 n GLY 254 
1 n PRO 255 
1 n THR 256 
1 n VAL 257 
1 n ILE 258 
1 n ASP 259 
1 n ARG 260 
1 n VAL 261 
1 n TYR 262 
1 n GLY 263 
1 n VAL 264 
1 n ALA 265 
1 n LYS 266 
1 n ALA 267 
1 n TYR 268 
1 n THR 269 
1 n THR 270 
1 n ARG 271 
1 n VAL 272 
1 n GLY 273 
1 n LYS 274 
1 n GLY 275 
1 n PRO 276 
1 n PHE 277 
1 n PRO 278 
1 n THR 279 
1 n GLU 280 
1 n LEU 281 
1 n ASP 282 
1 n ASN 283 
1 n GLU 284 
1 n THR 285 
1 n GLY 286 
1 n ASP 287 
1 n TYR 288 
1 n ILE 289 
1 n ARG 290 
1 n GLU 291 
1 n LYS 292 
1 n GLY 293 
1 n PHE 294 
1 n GLU 295 
1 n PHE 296 
1 n GLY 297 
1 n THR 298 
1 n THR 299 
1 n THR 300 
1 n GLY 301 
1 n ARG 302 
1 n PRO 303 
1 n ARG 304 
1 n ARG 305 
1 n THR 306 
1 n GLY 307 
1 n TRP 308 
1 n PHE 309 
1 n ASP 310 
1 n ALA 311 
1 n LEU 312 
1 n ILE 313 
1 n VAL 314 
1 n ARG 315 
1 n HIS 316 
1 n SER 317 
1 n VAL 318 
1 n ARG 319 
1 n THR 320 
1 n SER 321 
1 n GLY 322 
1 n LEU 323 
1 n THR 324 
1 n ASP 325 
1 n LEU 326 
1 n VAL 327 
1 n VAL 328 
1 n ASN 329 
1 n LYS 330 
1 n LEU 331 
1 n ASP 332 
1 n THR 333 
1 n LEU 334 
1 n ALA 335 
1 n GLY 336 
1 n LEU 337 
1 n GLN 338 
1 n LYS 339 
1 n LEU 340 
1 n GLU 341 
1 n LEU 342 
1 n CYS 343 
1 n THR 344 
1 n GLY 345 
1 n TYR 346 
1 n LYS 347 
1 n LYS 348 
1 n SER 349 
1 n ASP 350 
1 n GLY 351 
1 n THR 352 
1 n VAL 353 
1 n LEU 354 
1 n ARG 355 
1 n ASP 356 
1 n PHE 357 
1 n PRO 358 
1 n PRO 359 
1 n VAL 360 
1 n LEU 361 
1 n GLU 362 
1 n GLU 363 
1 n LEU 364 
1 n SER 365 
1 n ASP 366 
1 n CYS 367 
1 n THR 368 
1 n PRO 369 
1 n ILE 370 
1 n TYR 371 
1 n ASP 372 
1 n GLU 373 
1 n TYR 374 
1 n ASP 375 
1 n GLY 376 
1 n PHE 377 
1 n THR 378 
1 n GLU 379 
1 n ASP 380 
1 n ILE 381 
1 n SER 382 
1 n GLY 383 
1 n ILE 384 
1 n ARG 385 
1 n SER 386 
1 n PHE 387 
1 n ASP 388 
1 n ASP 389 
1 n LEU 390 
1 n PRO 391 
1 n GLU 392 
1 n ASN 393 
1 n CYS 394 
1 n LYS 395 
1 n THR 396 
1 n TYR 397 
1 n ILE 398 
1 n LYS 399 
1 n ALA 400 
1 n ILE 401 
1 n GLU 402 
1 n SER 403 
1 n ALA 404 
1 n VAL 405 
1 n LYS 406 
1 n CYS 407 
1 n LYS 408 
1 n ILE 409 
1 n THR 410 
1 n MET 411 
1 n ILE 412 
1 n GLY 413 
1 n VAL 414 
1 n GLY 415 
1 n PRO 416 
1 n ASP 417 
1 n ARG 418 
1 n GLU 419 
1 n GLN 420 
1 n GLN 421 
1 n ILE 422 
1 n VAL 423 
1 n ILE 424 
1 n ASN 425 
1 n TYR 426 
1 n PHE 427 
1 n TRP 428 
1 n GLY 429 
1 n ALA 430 
1 n HIS 431 
1 n CYS 432 
1 n ASP 433 
1 n PRO 434 
1 n ALA 435 
1 n ALA 436 
1 n LEU 437 
1 n LYS 438 
1 n THR 439 
1 n CYS 440 
1 n HIS 441 
1 n ARG 442 
1 n GLN 443 
1 n THR 444 
1 n ASP 445 
1 n ILE 446 
1 n CYS 447 
1 n GLY 448 
1 n GLN 449 
1 n TYR 450 
1 n VAL 451 
1 n THR 452 
1 n GLY 453 
1 n ARG 454 
1 n ARG 455 
1 n THR 456 
1 n SER 457 
1 n ALA 458 
1 n GLY 459 
1 n ALA 460 
1 n GLN 461 
1 n CYS 462 
1 n ALA 463 
1 n PRO 464 
1 n LEU 465 
1 n HIS 466 
1 n ARG 467 
1 n ILE 468 
1 n LYS 469 
1 n LEU 470 
1 n LYS 471 
1 n ARG 472 
1 n GLY 473 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:52:18)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.64
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n CYS . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n CYS . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n TRP . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n HIS . 431 A 431 
A 432 1 n CYS . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n CYS . 440 A 440 
A 441 1 n HIS . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n CYS . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n CYS . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n HIS . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n GLY . 473 A 473 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -19.057 -1.444  -11.606 1.00 70.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.836 -2.065  -12.132 1.00 79.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -16.717 -1.057  -12.032 1.00 81.85 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -16.753 -0.084  -12.783 1.00 77.05 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -18.005 -2.533  -13.578 1.00 74.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.753 -3.241  -14.096 1.00 68.97 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.855 -3.683  -15.836 1.00 63.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -15.269 -4.520  -15.993 1.00 53.87 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -15.806 -1.272  -11.125 1.00 88.33 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -14.558 -0.523  -11.039 1.00 92.33 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -13.444 -1.398  -10.472 1.00 94.93 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -13.678 -2.260  -9.628  1.00 93.60 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -14.723 0.781   -10.252 1.00 86.01 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -14.879 0.594   -8.861  1.00 79.39 2   A 1 
ATOM 15   N N   . ALA A 1 3   ? -12.216 -1.190  -10.974 1.00 95.56 3   A 1 
ATOM 16   C CA  . ALA A 1 3   ? -11.005 -1.814  -10.469 1.00 96.35 3   A 1 
ATOM 17   C C   . ALA A 1 3   ? -10.132 -0.728  -9.830  1.00 96.66 3   A 1 
ATOM 18   O O   . ALA A 1 3   ? -9.498  0.078   -10.517 1.00 95.68 3   A 1 
ATOM 19   C CB  . ALA A 1 3   ? -10.321 -2.563  -11.613 1.00 95.80 3   A 1 
ATOM 20   N N   . ASN A 1 4   ? -10.119 -0.691  -8.504  1.00 97.90 4   A 1 
ATOM 21   C CA  . ASN A 1 4   ? -9.545  0.392   -7.721  1.00 97.82 4   A 1 
ATOM 22   C C   . ASN A 1 4   ? -8.292  -0.071  -6.977  1.00 98.02 4   A 1 
ATOM 23   O O   . ASN A 1 4   ? -8.304  -1.104  -6.312  1.00 97.51 4   A 1 
ATOM 24   C CB  . ASN A 1 4   ? -10.616 0.923   -6.761  1.00 97.05 4   A 1 
ATOM 25   C CG  . ASN A 1 4   ? -11.812 1.512   -7.484  1.00 95.44 4   A 1 
ATOM 26   O OD1 . ASN A 1 4   ? -11.681 2.265   -8.437  1.00 89.21 4   A 1 
ATOM 27   N ND2 . ASN A 1 4   ? -13.008 1.208   -7.048  1.00 88.53 4   A 1 
ATOM 28   N N   . ILE A 1 5   ? -7.222  0.712   -7.031  1.00 97.96 5   A 1 
ATOM 29   C CA  . ILE A 1 5   ? -6.003  0.485   -6.246  1.00 98.09 5   A 1 
ATOM 30   C C   . ILE A 1 5   ? -5.967  1.470   -5.081  1.00 98.03 5   A 1 
ATOM 31   O O   . ILE A 1 5   ? -6.201  2.658   -5.280  1.00 97.73 5   A 1 
ATOM 32   C CB  . ILE A 1 5   ? -4.742  0.587   -7.132  1.00 98.04 5   A 1 
ATOM 33   C CG1 . ILE A 1 5   ? -4.733  -0.518  -8.210  1.00 97.46 5   A 1 
ATOM 34   C CG2 . ILE A 1 5   ? -3.466  0.516   -6.273  1.00 97.49 5   A 1 
ATOM 35   C CD1 . ILE A 1 5   ? -3.551  -0.444  -9.187  1.00 97.07 5   A 1 
ATOM 36   N N   . VAL A 1 6   ? -5.575  1.005   -3.886  1.00 97.79 6   A 1 
ATOM 37   C CA  . VAL A 1 6   ? -5.242  1.865   -2.740  1.00 97.71 6   A 1 
ATOM 38   C C   . VAL A 1 6   ? -3.791  1.646   -2.338  1.00 97.67 6   A 1 
ATOM 39   O O   . VAL A 1 6   ? -3.401  0.536   -1.980  1.00 97.18 6   A 1 
ATOM 40   C CB  . VAL A 1 6   ? -6.187  1.636   -1.548  1.00 97.21 6   A 1 
ATOM 41   C CG1 . VAL A 1 6   ? -5.852  2.587   -0.389  1.00 95.93 6   A 1 
ATOM 42   C CG2 . VAL A 1 6   ? -7.650  1.877   -1.929  1.00 96.12 6   A 1 
ATOM 43   N N   . ILE A 1 7   ? -2.987  2.711   -2.356  1.00 97.63 7   A 1 
ATOM 44   C CA  . ILE A 1 7   ? -1.580  2.704   -1.936  1.00 97.64 7   A 1 
ATOM 45   C C   . ILE A 1 7   ? -1.272  3.858   -0.977  1.00 97.87 7   A 1 
ATOM 46   O O   . ILE A 1 7   ? -1.989  4.853   -0.922  1.00 97.64 7   A 1 
ATOM 47   C CB  . ILE A 1 7   ? -0.614  2.727   -3.139  1.00 96.79 7   A 1 
ATOM 48   C CG1 . ILE A 1 7   ? -0.808  3.993   -3.995  1.00 91.05 7   A 1 
ATOM 49   C CG2 . ILE A 1 7   ? -0.745  1.441   -3.974  1.00 87.82 7   A 1 
ATOM 50   C CD1 . ILE A 1 7   ? 0.323   4.199   -4.994  1.00 86.23 7   A 1 
ATOM 51   N N   . GLY A 1 8   ? -0.169  3.742   -0.227  1.00 97.25 8   A 1 
ATOM 52   C CA  . GLY A 1 8   ? 0.382   4.856   0.538   1.00 97.07 8   A 1 
ATOM 53   C C   . GLY A 1 8   ? 1.301   5.735   -0.314  1.00 97.46 8   A 1 
ATOM 54   O O   . GLY A 1 8   ? 2.027   5.234   -1.169  1.00 97.20 8   A 1 
ATOM 55   N N   . THR A 1 9   ? 1.303   7.040   -0.059  1.00 97.48 9   A 1 
ATOM 56   C CA  . THR A 1 9   ? 2.123   8.011   -0.809  1.00 97.77 9   A 1 
ATOM 57   C C   . THR A 1 9   ? 3.378   8.466   -0.067  1.00 97.56 9   A 1 
ATOM 58   O O   . THR A 1 9   ? 4.239   9.104   -0.672  1.00 96.82 9   A 1 
ATOM 59   C CB  . THR A 1 9   ? 1.299   9.245   -1.188  1.00 97.84 9   A 1 
ATOM 60   O OG1 . THR A 1 9   ? 0.853   9.898   -0.027  1.00 96.36 9   A 1 
ATOM 61   C CG2 . THR A 1 9   ? 0.073   8.899   -2.026  1.00 95.91 9   A 1 
ATOM 62   N N   . GLN A 1 10  ? 3.486   8.142   1.222   1.00 95.94 10  A 1 
ATOM 63   C CA  . GLN A 1 10  ? 4.575   8.589   2.104   1.00 95.46 10  A 1 
ATOM 64   C C   . GLN A 1 10  ? 5.422   7.386   2.566   1.00 94.09 10  A 1 
ATOM 65   O O   . GLN A 1 10  ? 5.728   6.502   1.750   1.00 90.26 10  A 1 
ATOM 66   C CB  . GLN A 1 10  ? 3.959   9.430   3.248   1.00 95.16 10  A 1 
ATOM 67   C CG  . GLN A 1 10  ? 3.178   10.670  2.775   1.00 95.37 10  A 1 
ATOM 68   C CD  . GLN A 1 10  ? 2.379   11.318  3.906   1.00 96.02 10  A 1 
ATOM 69   O OE1 . GLN A 1 10  ? 1.675   10.655  4.652   1.00 90.48 10  A 1 
ATOM 70   N NE2 . GLN A 1 10  ? 2.423   12.617  4.073   1.00 89.36 10  A 1 
ATOM 71   N N   . TRP A 1 11  ? 5.819   7.313   3.857   1.00 94.65 11  A 1 
ATOM 72   C CA  . TRP A 1 11  ? 6.604   6.215   4.450   1.00 93.14 11  A 1 
ATOM 73   C C   . TRP A 1 11  ? 5.758   5.177   5.206   1.00 91.90 11  A 1 
ATOM 74   O O   . TRP A 1 11  ? 6.232   4.538   6.147   1.00 86.58 11  A 1 
ATOM 75   C CB  . TRP A 1 11  ? 7.732   6.779   5.316   1.00 92.44 11  A 1 
ATOM 76   C CG  . TRP A 1 11  ? 8.885   7.342   4.554   1.00 92.02 11  A 1 
ATOM 77   C CD1 . TRP A 1 11  ? 9.883   6.623   4.004   1.00 89.12 11  A 1 
ATOM 78   C CD2 . TRP A 1 11  ? 9.184   8.740   4.263   1.00 93.40 11  A 1 
ATOM 79   N NE1 . TRP A 1 11  ? 10.785  7.477   3.395   1.00 89.32 11  A 1 
ATOM 80   C CE2 . TRP A 1 11  ? 10.408  8.787   3.531   1.00 91.29 11  A 1 
ATOM 81   C CE3 . TRP A 1 11  ? 8.556   9.966   4.558   1.00 91.36 11  A 1 
ATOM 82   C CZ2 . TRP A 1 11  ? 10.981  10.002  3.112   1.00 90.53 11  A 1 
ATOM 83   C CZ3 . TRP A 1 11  ? 9.124   11.184  4.141   1.00 89.48 11  A 1 
ATOM 84   C CH2 . TRP A 1 11  ? 10.332  11.205  3.424   1.00 89.35 11  A 1 
ATOM 85   N N   . GLY A 1 12  ? 4.508   4.977   4.791   1.00 93.19 12  A 1 
ATOM 86   C CA  . GLY A 1 12  ? 3.571   4.080   5.461   1.00 92.19 12  A 1 
ATOM 87   C C   . GLY A 1 12  ? 2.777   4.763   6.572   1.00 92.38 12  A 1 
ATOM 88   O O   . GLY A 1 12  ? 3.028   5.905   6.942   1.00 89.36 12  A 1 
ATOM 89   N N   . ASP A 1 13  ? 1.807   4.028   7.107   1.00 92.13 13  A 1 
ATOM 90   C CA  . ASP A 1 13  ? 0.920   4.466   8.182   1.00 92.10 13  A 1 
ATOM 91   C C   . ASP A 1 13  ? 0.005   5.667   7.840   1.00 93.14 13  A 1 
ATOM 92   O O   . ASP A 1 13  ? -0.517  6.346   8.715   1.00 91.23 13  A 1 
ATOM 93   C CB  . ASP A 1 13  ? 1.733   4.656   9.462   1.00 90.04 13  A 1 
ATOM 94   C CG  . ASP A 1 13  ? 0.828   4.917   10.655  1.00 80.93 13  A 1 
ATOM 95   O OD1 . ASP A 1 13  ? 0.176   3.954   11.106  1.00 77.37 13  A 1 
ATOM 96   O OD2 . ASP A 1 13  ? 0.846   6.055   11.165  1.00 75.06 13  A 1 
ATOM 97   N N   . GLU A 1 14  ? -0.269  5.911   6.567   1.00 94.57 14  A 1 
ATOM 98   C CA  . GLU A 1 14  ? -1.097  7.040   6.112   1.00 95.16 14  A 1 
ATOM 99   C C   . GLU A 1 14  ? -2.610  6.869   6.392   1.00 95.49 14  A 1 
ATOM 100  O O   . GLU A 1 14  ? -3.441  7.640   5.909   1.00 93.96 14  A 1 
ATOM 101  C CB  . GLU A 1 14  ? -0.848  7.307   4.615   1.00 94.91 14  A 1 
ATOM 102  C CG  . GLU A 1 14  ? 0.634   7.436   4.217   1.00 94.17 14  A 1 
ATOM 103  C CD  . GLU A 1 14  ? 1.313   6.100   3.880   1.00 95.29 14  A 1 
ATOM 104  O OE1 . GLU A 1 14  ? 2.413   6.126   3.296   1.00 91.75 14  A 1 
ATOM 105  O OE2 . GLU A 1 14  ? 0.745   5.016   4.177   1.00 93.12 14  A 1 
ATOM 106  N N   . GLY A 1 15  ? -2.996  5.851   7.162   1.00 94.59 15  A 1 
ATOM 107  C CA  . GLY A 1 15  ? -4.400  5.519   7.402   1.00 93.82 15  A 1 
ATOM 108  C C   . GLY A 1 15  ? -5.054  4.757   6.242   1.00 94.18 15  A 1 
ATOM 109  O O   . GLY A 1 15  ? -6.277  4.782   6.118   1.00 93.33 15  A 1 
ATOM 110  N N   . LYS A 1 16  ? -4.255  4.059   5.414   1.00 94.76 16  A 1 
ATOM 111  C CA  . LYS A 1 16  ? -4.770  3.187   4.337   1.00 94.51 16  A 1 
ATOM 112  C C   . LYS A 1 16  ? -5.856  2.227   4.812   1.00 94.17 16  A 1 
ATOM 113  O O   . LYS A 1 16  ? -6.863  2.102   4.137   1.00 92.93 16  A 1 
ATOM 114  C CB  . LYS A 1 16  ? -3.649  2.350   3.719   1.00 93.92 16  A 1 
ATOM 115  C CG  . LYS A 1 16  ? -2.716  3.156   2.830   1.00 92.18 16  A 1 
ATOM 116  C CD  . LYS A 1 16  ? -1.669  2.260   2.161   1.00 91.19 16  A 1 
ATOM 117  C CE  . LYS A 1 16  ? -0.758  1.524   3.156   1.00 88.63 16  A 1 
ATOM 118  N NZ  . LYS A 1 16  ? 0.128   2.465   3.885   1.00 86.78 16  A 1 
ATOM 119  N N   . GLY A 1 17  ? -5.676  1.594   5.985   1.00 93.40 17  A 1 
ATOM 120  C CA  . GLY A 1 17  ? -6.642  0.636   6.528   1.00 92.38 17  A 1 
ATOM 121  C C   . GLY A 1 17  ? -8.055  1.207   6.656   1.00 92.76 17  A 1 
ATOM 122  O O   . GLY A 1 17  ? -9.007  0.532   6.295   1.00 92.18 17  A 1 
ATOM 123  N N   . LYS A 1 18  ? -8.194  2.479   7.061   1.00 93.63 18  A 1 
ATOM 124  C CA  . LYS A 1 18  ? -9.493  3.173   7.101   1.00 94.04 18  A 1 
ATOM 125  C C   . LYS A 1 18  ? -10.096 3.328   5.701   1.00 94.19 18  A 1 
ATOM 126  O O   . LYS A 1 18  ? -11.279 3.071   5.511   1.00 93.50 18  A 1 
ATOM 127  C CB  . LYS A 1 18  ? -9.313  4.540   7.787   1.00 93.96 18  A 1 
ATOM 128  C CG  . LYS A 1 18  ? -10.618 5.350   7.839   1.00 93.23 18  A 1 
ATOM 129  C CD  . LYS A 1 18  ? -10.383 6.766   8.376   1.00 92.04 18  A 1 
ATOM 130  C CE  . LYS A 1 18  ? -11.672 7.569   8.215   1.00 89.73 18  A 1 
ATOM 131  N NZ  . LYS A 1 18  ? -11.511 8.987   8.602   1.00 87.98 18  A 1 
ATOM 132  N N   . ILE A 1 19  ? -9.290  3.743   4.727   1.00 95.20 19  A 1 
ATOM 133  C CA  . ILE A 1 19  ? -9.755  3.958   3.350   1.00 95.87 19  A 1 
ATOM 134  C C   . ILE A 1 19  ? -10.111 2.630   2.688   1.00 95.65 19  A 1 
ATOM 135  O O   . ILE A 1 19  ? -11.136 2.530   2.015   1.00 95.24 19  A 1 
ATOM 136  C CB  . ILE A 1 19  ? -8.703  4.741   2.537   1.00 96.54 19  A 1 
ATOM 137  C CG1 . ILE A 1 19  ? -8.334  6.079   3.213   1.00 96.22 19  A 1 
ATOM 138  C CG2 . ILE A 1 19  ? -9.172  4.979   1.096   1.00 96.28 19  A 1 
ATOM 139  C CD1 . ILE A 1 19  ? -9.527  6.976   3.590   1.00 94.96 19  A 1 
ATOM 140  N N   . ILE A 1 20  ? -9.292  1.605   2.937   1.00 94.67 20  A 1 
ATOM 141  C CA  . ILE A 1 20  ? -9.566  0.252   2.472   1.00 93.93 20  A 1 
ATOM 142  C C   . ILE A 1 20  ? -10.854 -0.274  3.108   1.00 93.64 20  A 1 
ATOM 143  O O   . ILE A 1 20  ? -11.673 -0.799  2.380   1.00 92.83 20  A 1 
ATOM 144  C CB  . ILE A 1 20  ? -8.354  -0.660  2.729   1.00 93.69 20  A 1 
ATOM 145  C CG1 . ILE A 1 20  ? -7.140  -0.219  1.879   1.00 92.02 20  A 1 
ATOM 146  C CG2 . ILE A 1 20  ? -8.702  -2.115  2.394   1.00 91.91 20  A 1 
ATOM 147  C CD1 . ILE A 1 20  ? -5.809  -0.771  2.397   1.00 87.76 20  A 1 
ATOM 148  N N   . ASP A 1 21  ? -11.086 -0.085  4.405   1.00 93.37 21  A 1 
ATOM 149  C CA  . ASP A 1 21  ? -12.336 -0.490  5.068   1.00 92.69 21  A 1 
ATOM 150  C C   . ASP A 1 21  ? -13.571 0.185   4.443   1.00 93.12 21  A 1 
ATOM 151  O O   . ASP A 1 21  ? -14.573 -0.483  4.173   1.00 92.22 21  A 1 
ATOM 152  C CB  . ASP A 1 21  ? -12.247 -0.183  6.569   1.00 91.40 21  A 1 
ATOM 153  C CG  . ASP A 1 21  ? -13.529 -0.557  7.323   1.00 87.52 21  A 1 
ATOM 154  O OD1 . ASP A 1 21  ? -13.853 -1.763  7.342   1.00 83.90 21  A 1 
ATOM 155  O OD2 . ASP A 1 21  ? -14.174 0.359   7.886   1.00 82.69 21  A 1 
ATOM 156  N N   . ILE A 1 22  ? -13.477 1.490   4.156   1.00 93.37 22  A 1 
ATOM 157  C CA  . ILE A 1 22  ? -14.557 2.233   3.487   1.00 93.60 22  A 1 
ATOM 158  C C   . ILE A 1 22  ? -14.844 1.638   2.101   1.00 93.77 22  A 1 
ATOM 159  O O   . ILE A 1 22  ? -15.987 1.301   1.809   1.00 93.06 22  A 1 
ATOM 160  C CB  . ILE A 1 22  ? -14.217 3.741   3.412   1.00 93.96 22  A 1 
ATOM 161  C CG1 . ILE A 1 22  ? -14.231 4.367   4.825   1.00 93.21 22  A 1 
ATOM 162  C CG2 . ILE A 1 22  ? -15.201 4.500   2.500   1.00 93.11 22  A 1 
ATOM 163  C CD1 . ILE A 1 22  ? -13.550 5.745   4.904   1.00 91.31 22  A 1 
ATOM 164  N N   . LEU A 1 23  ? -13.810 1.472   1.272   1.00 94.52 23  A 1 
ATOM 165  C CA  . LEU A 1 23  ? -13.958 0.991   -0.106  1.00 94.85 23  A 1 
ATOM 166  C C   . LEU A 1 23  ? -14.257 -0.517  -0.177  1.00 95.00 23  A 1 
ATOM 167  O O   . LEU A 1 23  ? -14.990 -0.955  -1.056  1.00 94.53 23  A 1 
ATOM 168  C CB  . LEU A 1 23  ? -12.686 1.343   -0.898  1.00 95.51 23  A 1 
ATOM 169  C CG  . LEU A 1 23  ? -12.417 2.854   -1.070  1.00 95.13 23  A 1 
ATOM 170  C CD1 . LEU A 1 23  ? -11.060 3.058   -1.747  1.00 93.79 23  A 1 
ATOM 171  C CD2 . LEU A 1 23  ? -13.474 3.549   -1.923  1.00 93.61 23  A 1 
ATOM 172  N N   . ALA A 1 24  ? -13.728 -1.317  0.758   1.00 94.28 24  A 1 
ATOM 173  C CA  . ALA A 1 24  ? -13.995 -2.753  0.831   1.00 93.64 24  A 1 
ATOM 174  C C   . ALA A 1 24  ? -15.441 -3.059  1.228   1.00 93.50 24  A 1 
ATOM 175  O O   . ALA A 1 24  ? -15.943 -4.127  0.897   1.00 92.23 24  A 1 
ATOM 176  C CB  . ALA A 1 24  ? -13.015 -3.415  1.811   1.00 92.89 24  A 1 
ATOM 177  N N   . GLY A 1 25  ? -16.120 -2.130  1.911   1.00 92.38 25  A 1 
ATOM 178  C CA  . GLY A 1 25  ? -17.552 -2.237  2.187   1.00 91.99 25  A 1 
ATOM 179  C C   . GLY A 1 25  ? -18.431 -2.239  0.930   1.00 93.08 25  A 1 
ATOM 180  O O   . GLY A 1 25  ? -19.561 -2.721  0.990   1.00 91.50 25  A 1 
ATOM 181  N N   . GLU A 1 26  ? -17.904 -1.738  -0.188  1.00 93.85 26  A 1 
ATOM 182  C CA  . GLU A 1 26  ? -18.581 -1.688  -1.492  1.00 94.17 26  A 1 
ATOM 183  C C   . GLU A 1 26  ? -17.990 -2.690  -2.502  1.00 95.60 26  A 1 
ATOM 184  O O   . GLU A 1 26  ? -18.544 -2.875  -3.581  1.00 94.66 26  A 1 
ATOM 185  C CB  . GLU A 1 26  ? -18.522 -0.248  -2.041  1.00 92.84 26  A 1 
ATOM 186  C CG  . GLU A 1 26  ? -19.219 0.776   -1.122  1.00 89.34 26  A 1 
ATOM 187  C CD  . GLU A 1 26  ? -19.186 2.227   -1.647  1.00 83.68 26  A 1 
ATOM 188  O OE1 . GLU A 1 26  ? -19.745 3.101   -0.942  1.00 75.26 26  A 1 
ATOM 189  O OE2 . GLU A 1 26  ? -18.606 2.480   -2.727  1.00 74.72 26  A 1 
ATOM 190  N N   . ALA A 1 27  ? -16.872 -3.346  -2.161  1.00 96.13 27  A 1 
ATOM 191  C CA  . ALA A 1 27  ? -16.156 -4.235  -3.066  1.00 96.73 27  A 1 
ATOM 192  C C   . ALA A 1 27  ? -16.688 -5.678  -3.015  1.00 97.16 27  A 1 
ATOM 193  O O   . ALA A 1 27  ? -16.832 -6.273  -1.946  1.00 96.71 27  A 1 
ATOM 194  C CB  . ALA A 1 27  ? -14.658 -4.161  -2.749  1.00 96.45 27  A 1 
ATOM 195  N N   . ASP A 1 28  ? -16.873 -6.291  -4.184  1.00 97.15 28  A 1 
ATOM 196  C CA  . ASP A 1 28  ? -17.124 -7.734  -4.305  1.00 97.48 28  A 1 
ATOM 197  C C   . ASP A 1 28  ? -15.835 -8.547  -4.087  1.00 97.76 28  A 1 
ATOM 198  O O   . ASP A 1 28  ? -15.883 -9.707  -3.661  1.00 97.37 28  A 1 
ATOM 199  C CB  . ASP A 1 28  ? -17.650 -8.056  -5.707  1.00 97.39 28  A 1 
ATOM 200  C CG  . ASP A 1 28  ? -19.023 -7.507  -6.081  1.00 96.89 28  A 1 
ATOM 201  O OD1 . ASP A 1 28  ? -20.031 -8.180  -5.741  1.00 94.61 28  A 1 
ATOM 202  O OD2 . ASP A 1 28  ? -19.062 -6.595  -6.931  1.00 94.79 28  A 1 
ATOM 203  N N   . VAL A 1 29  ? -14.677 -7.963  -4.438  1.00 98.03 29  A 1 
ATOM 204  C CA  . VAL A 1 29  ? -13.370 -8.628  -4.433  1.00 98.19 29  A 1 
ATOM 205  C C   . VAL A 1 29  ? -12.315 -7.726  -3.802  1.00 98.13 29  A 1 
ATOM 206  O O   . VAL A 1 29  ? -12.171 -6.570  -4.194  1.00 97.76 29  A 1 
ATOM 207  C CB  . VAL A 1 29  ? -12.935 -9.013  -5.862  1.00 98.10 29  A 1 
ATOM 208  C CG1 . VAL A 1 29  ? -11.640 -9.833  -5.847  1.00 97.39 29  A 1 
ATOM 209  C CG2 . VAL A 1 29  ? -13.998 -9.833  -6.603  1.00 97.44 29  A 1 
ATOM 210  N N   . VAL A 1 30  ? -11.506 -8.276  -2.876  1.00 97.99 30  A 1 
ATOM 211  C CA  . VAL A 1 30  ? -10.342 -7.587  -2.297  1.00 97.92 30  A 1 
ATOM 212  C C   . VAL A 1 30  ? -9.090  -8.437  -2.492  1.00 98.08 30  A 1 
ATOM 213  O O   . VAL A 1 30  ? -9.042  -9.596  -2.077  1.00 97.95 30  A 1 
ATOM 214  C CB  . VAL A 1 30  ? -10.557 -7.215  -0.817  1.00 97.35 30  A 1 
ATOM 215  C CG1 . VAL A 1 30  ? -9.366  -6.408  -0.275  1.00 96.04 30  A 1 
ATOM 216  C CG2 . VAL A 1 30  ? -11.812 -6.350  -0.632  1.00 96.23 30  A 1 
ATOM 217  N N   . VAL A 1 31  ? -8.047  -7.868  -3.106  1.00 97.90 31  A 1 
ATOM 218  C CA  . VAL A 1 31  ? -6.800  -8.574  -3.430  1.00 97.98 31  A 1 
ATOM 219  C C   . VAL A 1 31  ? -5.606  -7.866  -2.801  1.00 97.70 31  A 1 
ATOM 220  O O   . VAL A 1 31  ? -5.308  -6.723  -3.136  1.00 97.26 31  A 1 
ATOM 221  C CB  . VAL A 1 31  ? -6.590  -8.733  -4.951  1.00 98.01 31  A 1 
ATOM 222  C CG1 . VAL A 1 31  ? -5.510  -9.794  -5.217  1.00 97.02 31  A 1 
ATOM 223  C CG2 . VAL A 1 31  ? -7.866  -9.154  -5.694  1.00 97.06 31  A 1 
ATOM 224  N N   . ARG A 1 32  ? -4.864  -8.558  -1.931  1.00 97.25 32  A 1 
ATOM 225  C CA  . ARG A 1 32  ? -3.551  -8.116  -1.434  1.00 97.26 32  A 1 
ATOM 226  C C   . ARG A 1 32  ? -2.482  -8.467  -2.475  1.00 97.62 32  A 1 
ATOM 227  O O   . ARG A 1 32  ? -2.323  -9.635  -2.828  1.00 97.31 32  A 1 
ATOM 228  C CB  . ARG A 1 32  ? -3.289  -8.757  -0.064  1.00 96.67 32  A 1 
ATOM 229  C CG  . ARG A 1 32  ? -1.909  -8.416  0.542   1.00 93.71 32  A 1 
ATOM 230  C CD  . ARG A 1 32  ? -1.733  -6.954  0.967   1.00 90.72 32  A 1 
ATOM 231  N NE  . ARG A 1 32  ? -2.529  -6.599  2.160   1.00 86.85 32  A 1 
ATOM 232  C CZ  . ARG A 1 32  ? -2.145  -6.596  3.427   1.00 85.38 32  A 1 
ATOM 233  N NH1 . ARG A 1 32  ? -0.976  -7.009  3.800   1.00 77.09 32  A 1 
ATOM 234  N NH2 . ARG A 1 32  ? -2.937  -6.153  4.347   1.00 77.94 32  A 1 
ATOM 235  N N   . SER A 1 33  ? -1.732  -7.483  -2.953  1.00 96.72 33  A 1 
ATOM 236  C CA  . SER A 1 33  ? -0.813  -7.657  -4.086  1.00 96.72 33  A 1 
ATOM 237  C C   . SER A 1 33  ? 0.612   -8.063  -3.703  1.00 97.14 33  A 1 
ATOM 238  O O   . SER A 1 33  ? 1.259   -8.817  -4.430  1.00 96.06 33  A 1 
ATOM 239  C CB  . SER A 1 33  ? -0.772  -6.369  -4.898  1.00 96.00 33  A 1 
ATOM 240  O OG  . SER A 1 33  ? -0.361  -5.272  -4.097  1.00 92.56 33  A 1 
ATOM 241  N N   . GLN A 1 34  ? 1.131   -7.536  -2.590  1.00 95.00 34  A 1 
ATOM 242  C CA  . GLN A 1 34  ? 2.541   -7.657  -2.205  1.00 94.99 34  A 1 
ATOM 243  C C   . GLN A 1 34  ? 2.751   -7.531  -0.693  1.00 94.76 34  A 1 
ATOM 244  O O   . GLN A 1 34  ? 1.814   -7.255  0.064   1.00 92.01 34  A 1 
ATOM 245  C CB  . GLN A 1 34  ? 3.383   -6.630  -2.997  1.00 93.52 34  A 1 
ATOM 246  C CG  . GLN A 1 34  ? 3.083   -5.142  -2.704  1.00 87.19 34  A 1 
ATOM 247  C CD  . GLN A 1 34  ? 3.691   -4.612  -1.406  1.00 90.56 34  A 1 
ATOM 248  O OE1 . GLN A 1 34  ? 4.556   -5.203  -0.796  1.00 82.07 34  A 1 
ATOM 249  N NE2 . GLN A 1 34  ? 3.263   -3.481  -0.906  1.00 79.92 34  A 1 
ATOM 250  N N   . GLY A 1 35  ? 4.008   -7.683  -0.285  1.00 94.23 35  A 1 
ATOM 251  C CA  . GLY A 1 35  ? 4.460   -7.586  1.102   1.00 93.74 35  A 1 
ATOM 252  C C   . GLY A 1 35  ? 4.404   -8.931  1.826   1.00 95.06 35  A 1 
ATOM 253  O O   . GLY A 1 35  ? 4.167   -9.978  1.228   1.00 93.86 35  A 1 
ATOM 254  N N   . GLY A 1 36  ? 4.645   -8.890  3.124   1.00 93.96 36  A 1 
ATOM 255  C CA  . GLY A 1 36  ? 4.551   -10.054 4.003   1.00 93.33 36  A 1 
ATOM 256  C C   . GLY A 1 36  ? 3.794   -9.714  5.284   1.00 93.59 36  A 1 
ATOM 257  O O   . GLY A 1 36  ? 3.110   -8.692  5.376   1.00 90.52 36  A 1 
ATOM 258  N N   . ASN A 1 37  ? 3.981   -10.543 6.315   1.00 93.17 37  A 1 
ATOM 259  C CA  . ASN A 1 37  ? 3.366   -10.356 7.635   1.00 91.67 37  A 1 
ATOM 260  C C   . ASN A 1 37  ? 3.910   -9.149  8.438   1.00 90.05 37  A 1 
ATOM 261  O O   . ASN A 1 37  ? 3.479   -8.927  9.572   1.00 84.17 37  A 1 
ATOM 262  C CB  . ASN A 1 37  ? 3.510   -11.681 8.416   1.00 89.37 37  A 1 
ATOM 263  C CG  . ASN A 1 37  ? 4.957   -12.051 8.712   1.00 88.80 37  A 1 
ATOM 264  O OD1 . ASN A 1 37  ? 5.888   -11.528 8.134   1.00 81.47 37  A 1 
ATOM 265  N ND2 . ASN A 1 37  ? 5.202   -12.972 9.611   1.00 84.52 37  A 1 
ATOM 266  N N   . ASN A 1 38  ? 4.855   -8.364  7.889   1.00 88.41 38  A 1 
ATOM 267  C CA  . ASN A 1 38  ? 5.309   -7.097  8.472   1.00 84.32 38  A 1 
ATOM 268  C C   . ASN A 1 38  ? 4.269   -5.977  8.346   1.00 81.28 38  A 1 
ATOM 269  O O   . ASN A 1 38  ? 4.287   -5.044  9.147   1.00 71.52 38  A 1 
ATOM 270  C CB  . ASN A 1 38  ? 6.635   -6.656  7.834   1.00 79.54 38  A 1 
ATOM 271  C CG  . ASN A 1 38  ? 6.547   -6.333  6.348   1.00 74.88 38  A 1 
ATOM 272  O OD1 . ASN A 1 38  ? 5.737   -6.870  5.615   1.00 65.48 38  A 1 
ATOM 273  N ND2 . ASN A 1 38  ? 7.390   -5.465  5.843   1.00 66.95 38  A 1 
ATOM 274  N N   . ALA A 1 39  ? 3.405   -6.059  7.342   1.00 75.41 39  A 1 
ATOM 275  C CA  . ALA A 1 39  ? 2.278   -5.161  7.204   1.00 72.21 39  A 1 
ATOM 276  C C   . ALA A 1 39  ? 1.184   -5.616  8.171   1.00 73.38 39  A 1 
ATOM 277  O O   . ALA A 1 39  ? 0.561   -6.648  7.968   1.00 66.39 39  A 1 
ATOM 278  C CB  . ALA A 1 39  ? 1.814   -5.156  5.746   1.00 66.86 39  A 1 
ATOM 279  N N   . GLY A 1 40  ? 0.974   -4.838  9.215   1.00 80.13 40  A 1 
ATOM 280  C CA  . GLY A 1 40  ? -0.180  -4.981  10.086  1.00 78.05 40  A 1 
ATOM 281  C C   . GLY A 1 40  ? -0.977  -3.689  10.034  1.00 79.09 40  A 1 
ATOM 282  O O   . GLY A 1 40  ? -0.407  -2.610  10.202  1.00 73.70 40  A 1 
ATOM 283  N N   . HIS A 1 41  ? -2.276  -3.780  9.816   1.00 79.68 41  A 1 
ATOM 284  C CA  . HIS A 1 41  ? -3.164  -2.643  9.976   1.00 79.43 41  A 1 
ATOM 285  C C   . HIS A 1 41  ? -4.291  -2.988  10.940  1.00 82.19 41  A 1 
ATOM 286  O O   . HIS A 1 41  ? -4.710  -4.130  11.082  1.00 79.93 41  A 1 
ATOM 287  C CB  . HIS A 1 41  ? -3.647  -2.115  8.613   1.00 74.56 41  A 1 
ATOM 288  C CG  . HIS A 1 41  ? -4.521  -3.066  7.852   1.00 70.09 41  A 1 
ATOM 289  N ND1 . HIS A 1 41  ? -4.104  -4.032  6.962   1.00 63.17 41  A 1 
ATOM 290  C CD2 . HIS A 1 41  ? -5.886  -3.095  7.882   1.00 62.43 41  A 1 
ATOM 291  C CE1 . HIS A 1 41  ? -5.200  -4.624  6.458   1.00 59.56 41  A 1 
ATOM 292  N NE2 . HIS A 1 41  ? -6.307  -4.083  6.993   1.00 60.12 41  A 1 
ATOM 293  N N   . THR A 1 42  ? -4.728  -1.960  11.649  1.00 82.29 42  A 1 
ATOM 294  C CA  . THR A 1 42  ? -5.847  -2.070  12.577  1.00 81.95 42  A 1 
ATOM 295  C C   . THR A 1 42  ? -7.121  -1.689  11.840  1.00 83.26 42  A 1 
ATOM 296  O O   . THR A 1 42  ? -7.178  -0.617  11.240  1.00 81.06 42  A 1 
ATOM 297  C CB  . THR A 1 42  ? -5.614  -1.188  13.806  1.00 78.84 42  A 1 
ATOM 298  O OG1 . THR A 1 42  ? -4.415  -1.583  14.447  1.00 73.95 42  A 1 
ATOM 299  C CG2 . THR A 1 42  ? -6.721  -1.321  14.837  1.00 73.21 42  A 1 
ATOM 300  N N   . VAL A 1 43  ? -8.124  -2.556  11.903  1.00 83.85 43  A 1 
ATOM 301  C CA  . VAL A 1 43  ? -9.465  -2.310  11.367  1.00 84.69 43  A 1 
ATOM 302  C C   . VAL A 1 43  ? -10.447 -2.323  12.530  1.00 85.26 43  A 1 
ATOM 303  O O   . VAL A 1 43  ? -10.468 -3.273  13.310  1.00 84.02 43  A 1 
ATOM 304  C CB  . VAL A 1 43  ? -9.846  -3.346  10.289  1.00 84.60 43  A 1 
ATOM 305  C CG1 . VAL A 1 43  ? -11.205 -3.019  9.664   1.00 80.23 43  A 1 
ATOM 306  C CG2 . VAL A 1 43  ? -8.810  -3.386  9.160   1.00 81.25 43  A 1 
ATOM 307  N N   . ALA A 1 44  ? -11.240 -1.270  12.662  1.00 83.63 44  A 1 
ATOM 308  C CA  . ALA A 1 44  ? -12.373 -1.250  13.581  1.00 82.48 44  A 1 
ATOM 309  C C   . ALA A 1 44  ? -13.619 -1.714  12.818  1.00 82.97 44  A 1 
ATOM 310  O O   . ALA A 1 44  ? -14.024 -1.079  11.847  1.00 80.05 44  A 1 
ATOM 311  C CB  . ALA A 1 44  ? -12.517 0.153   14.178  1.00 80.27 44  A 1 
ATOM 312  N N   . PHE A 1 45  ? -14.214 -2.826  13.238  1.00 83.86 45  A 1 
ATOM 313  C CA  . PHE A 1 45  ? -15.379 -3.400  12.574  1.00 84.74 45  A 1 
ATOM 314  C C   . PHE A 1 45  ? -16.416 -3.830  13.610  1.00 85.92 45  A 1 
ATOM 315  O O   . PHE A 1 45  ? -16.108 -4.599  14.519  1.00 83.74 45  A 1 
ATOM 316  C CB  . PHE A 1 45  ? -14.939 -4.575  11.691  1.00 83.83 45  A 1 
ATOM 317  C CG  . PHE A 1 45  ? -16.067 -5.186  10.888  1.00 84.59 45  A 1 
ATOM 318  C CD1 . PHE A 1 45  ? -16.661 -6.394  11.300  1.00 81.60 45  A 1 
ATOM 319  C CD2 . PHE A 1 45  ? -16.519 -4.547  9.719   1.00 82.24 45  A 1 
ATOM 320  C CE1 . PHE A 1 45  ? -17.690 -6.968  10.534  1.00 80.30 45  A 1 
ATOM 321  C CE2 . PHE A 1 45  ? -17.550 -5.121  8.955   1.00 81.02 45  A 1 
ATOM 322  C CZ  . PHE A 1 45  ? -18.132 -6.336  9.360   1.00 81.69 45  A 1 
ATOM 323  N N   . ARG A 1 46  ? -17.639 -3.317  13.495  1.00 83.40 46  A 1 
ATOM 324  C CA  . ARG A 1 46  ? -18.761 -3.586  14.418  1.00 83.95 46  A 1 
ATOM 325  C C   . ARG A 1 46  ? -18.413 -3.376  15.905  1.00 85.59 46  A 1 
ATOM 326  O O   . ARG A 1 46  ? -18.843 -4.139  16.761  1.00 81.93 46  A 1 
ATOM 327  C CB  . ARG A 1 46  ? -19.360 -4.982  14.134  1.00 82.71 46  A 1 
ATOM 328  C CG  . ARG A 1 46  ? -19.969 -5.108  12.730  1.00 81.80 46  A 1 
ATOM 329  C CD  . ARG A 1 46  ? -20.519 -6.526  12.514  1.00 77.57 46  A 1 
ATOM 330  N NE  . ARG A 1 46  ? -21.125 -6.675  11.179  1.00 74.11 46  A 1 
ATOM 331  C CZ  . ARG A 1 46  ? -21.548 -7.802  10.621  1.00 67.82 46  A 1 
ATOM 332  N NH1 . ARG A 1 46  ? -21.525 -8.945  11.249  1.00 64.87 46  A 1 
ATOM 333  N NH2 . ARG A 1 46  ? -22.005 -7.805  9.399   1.00 62.70 46  A 1 
ATOM 334  N N   . GLY A 1 47  ? -17.634 -2.339  16.207  1.00 83.25 47  A 1 
ATOM 335  C CA  . GLY A 1 47  ? -17.205 -1.993  17.574  1.00 83.74 47  A 1 
ATOM 336  C C   . GLY A 1 47  ? -16.034 -2.818  18.117  1.00 85.75 47  A 1 
ATOM 337  O O   . GLY A 1 47  ? -15.595 -2.578  19.237  1.00 82.23 47  A 1 
ATOM 338  N N   . GLU A 1 48  ? -15.488 -3.744  17.330  1.00 85.74 48  A 1 
ATOM 339  C CA  . GLU A 1 48  ? -14.303 -4.525  17.680  1.00 86.47 48  A 1 
ATOM 340  C C   . GLU A 1 48  ? -13.082 -4.098  16.866  1.00 86.75 48  A 1 
ATOM 341  O O   . GLU A 1 48  ? -13.185 -3.650  15.728  1.00 83.89 48  A 1 
ATOM 342  C CB  . GLU A 1 48  ? -14.551 -6.023  17.494  1.00 85.37 48  A 1 
ATOM 343  C CG  . GLU A 1 48  ? -15.595 -6.593  18.462  1.00 77.90 48  A 1 
ATOM 344  C CD  . GLU A 1 48  ? -15.640 -8.129  18.425  1.00 75.70 48  A 1 
ATOM 345  O OE1 . GLU A 1 48  ? -16.516 -8.692  19.107  1.00 69.08 48  A 1 
ATOM 346  O OE2 . GLU A 1 48  ? -14.753 -8.745  17.784  1.00 70.75 48  A 1 
ATOM 347  N N   . VAL A 1 49  ? -11.896 -4.281  17.454  1.00 85.50 49  A 1 
ATOM 348  C CA  . VAL A 1 49  ? -10.619 -3.976  16.808  1.00 85.84 49  A 1 
ATOM 349  C C   . VAL A 1 49  ? -9.958  -5.265  16.320  1.00 87.73 49  A 1 
ATOM 350  O O   . VAL A 1 49  ? -9.708  -6.189  17.097  1.00 86.38 49  A 1 
ATOM 351  C CB  . VAL A 1 49  ? -9.713  -3.168  17.751  1.00 82.95 49  A 1 
ATOM 352  C CG1 . VAL A 1 49  ? -8.340  -2.913  17.127  1.00 78.38 49  A 1 
ATOM 353  C CG2 . VAL A 1 49  ? -10.334 -1.804  18.080  1.00 78.67 49  A 1 
ATOM 354  N N   . TYR A 1 50  ? -9.625  -5.308  15.034  1.00 87.18 50  A 1 
ATOM 355  C CA  . TYR A 1 50  ? -8.920  -6.400  14.367  1.00 87.66 50  A 1 
ATOM 356  C C   . TYR A 1 50  ? -7.525  -5.936  13.951  1.00 87.62 50  A 1 
ATOM 357  O O   . TYR A 1 50  ? -7.360  -4.848  13.400  1.00 85.54 50  A 1 
ATOM 358  C CB  . TYR A 1 50  ? -9.728  -6.881  13.155  1.00 88.32 50  A 1 
ATOM 359  C CG  . TYR A 1 50  ? -11.062 -7.514  13.509  1.00 89.64 50  A 1 
ATOM 360  C CD1 . TYR A 1 50  ? -11.194 -8.913  13.554  1.00 86.79 50  A 1 
ATOM 361  C CD2 . TYR A 1 50  ? -12.173 -6.699  13.805  1.00 88.14 50  A 1 
ATOM 362  C CE1 . TYR A 1 50  ? -12.424 -9.501  13.910  1.00 86.77 50  A 1 
ATOM 363  C CE2 . TYR A 1 50  ? -13.403 -7.282  14.175  1.00 87.59 50  A 1 
ATOM 364  C CZ  . TYR A 1 50  ? -13.526 -8.684  14.233  1.00 88.46 50  A 1 
ATOM 365  O OH  . TYR A 1 50  ? -14.702 -9.244  14.617  1.00 87.06 50  A 1 
ATOM 366  N N   . LYS A 1 51  ? -6.501  -6.762  14.217  1.00 87.65 51  A 1 
ATOM 367  C CA  . LYS A 1 51  ? -5.138  -6.560  13.716  1.00 87.52 51  A 1 
ATOM 368  C C   . LYS A 1 51  ? -4.895  -7.597  12.630  1.00 89.33 51  A 1 
ATOM 369  O O   . LYS A 1 51  ? -4.787  -8.776  12.942  1.00 88.15 51  A 1 
ATOM 370  C CB  . LYS A 1 51  ? -4.108  -6.673  14.848  1.00 85.40 51  A 1 
ATOM 371  C CG  . LYS A 1 51  ? -4.236  -5.535  15.873  1.00 79.37 51  A 1 
ATOM 372  C CD  . LYS A 1 51  ? -3.162  -5.672  16.961  1.00 75.65 51  A 1 
ATOM 373  C CE  . LYS A 1 51  ? -3.310  -4.553  17.997  1.00 69.39 51  A 1 
ATOM 374  N NZ  . LYS A 1 51  ? -2.280  -4.651  19.062  1.00 61.01 51  A 1 
ATOM 375  N N   . LEU A 1 52  ? -4.840  -7.145  11.382  1.00 89.61 52  A 1 
ATOM 376  C CA  . LEU A 1 52  ? -4.648  -7.995  10.210  1.00 90.67 52  A 1 
ATOM 377  C C   . LEU A 1 52  ? -3.214  -7.846  9.701   1.00 90.59 52  A 1 
ATOM 378  O O   . LEU A 1 52  ? -2.679  -6.733  9.679   1.00 88.17 52  A 1 
ATOM 379  C CB  . LEU A 1 52  ? -5.677  -7.621  9.124   1.00 90.89 52  A 1 
ATOM 380  C CG  . LEU A 1 52  ? -7.152  -7.728  9.558   1.00 91.02 52  A 1 
ATOM 381  C CD1 . LEU A 1 52  ? -8.055  -7.314  8.401   1.00 88.10 52  A 1 
ATOM 382  C CD2 . LEU A 1 52  ? -7.541  -9.144  9.987   1.00 87.92 52  A 1 
ATOM 383  N N   . HIS A 1 53  ? -2.594  -8.953  9.293   1.00 93.01 53  A 1 
ATOM 384  C CA  . HIS A 1 53  ? -1.213  -8.995  8.804   1.00 93.27 53  A 1 
ATOM 385  C C   . HIS A 1 53  ? -1.146  -9.401  7.331   1.00 94.52 53  A 1 
ATOM 386  O O   . HIS A 1 53  ? -0.579  -8.670  6.519   1.00 92.39 53  A 1 
ATOM 387  C CB  . HIS A 1 53  ? -0.374  -9.938  9.676   1.00 91.47 53  A 1 
ATOM 388  C CG  . HIS A 1 53  ? -0.294  -9.534  11.124  1.00 89.44 53  A 1 
ATOM 389  N ND1 . HIS A 1 53  ? -1.207  -9.827  12.099  1.00 78.23 53  A 1 
ATOM 390  C CD2 . HIS A 1 53  ? 0.707   -8.800  11.717  1.00 79.02 53  A 1 
ATOM 391  C CE1 . HIS A 1 53  ? -0.778  -9.280  13.254  1.00 78.75 53  A 1 
ATOM 392  N NE2 . HIS A 1 53  ? 0.393   -8.653  13.068  1.00 80.39 53  A 1 
ATOM 393  N N   . LEU A 1 54  ? -1.708  -10.563 6.996   1.00 95.39 54  A 1 
ATOM 394  C CA  . LEU A 1 54  ? -1.719  -11.113 5.638   1.00 95.91 54  A 1 
ATOM 395  C C   . LEU A 1 54  ? -3.125  -11.139 5.041   1.00 96.05 54  A 1 
ATOM 396  O O   . LEU A 1 54  ? -3.295  -10.799 3.873   1.00 95.33 54  A 1 
ATOM 397  C CB  . LEU A 1 54  ? -1.108  -12.526 5.657   1.00 95.96 54  A 1 
ATOM 398  C CG  . LEU A 1 54  ? 0.421   -12.548 5.831   1.00 94.98 54  A 1 
ATOM 399  C CD1 . LEU A 1 54  ? 0.897   -13.971 6.112   1.00 92.94 54  A 1 
ATOM 400  C CD2 . LEU A 1 54  ? 1.137   -12.056 4.571   1.00 92.69 54  A 1 
ATOM 401  N N   . VAL A 1 55  ? -4.119  -11.524 5.838   1.00 96.57 55  A 1 
ATOM 402  C CA  . VAL A 1 55  ? -5.510  -11.635 5.387   1.00 96.45 55  A 1 
ATOM 403  C C   . VAL A 1 55  ? -6.044  -10.250 4.988   1.00 95.84 55  A 1 
ATOM 404  O O   . VAL A 1 55  ? -5.925  -9.303  5.774   1.00 94.96 55  A 1 
ATOM 405  C CB  . VAL A 1 55  ? -6.385  -12.295 6.464   1.00 96.45 55  A 1 
ATOM 406  C CG1 . VAL A 1 55  ? -7.842  -12.405 6.018   1.00 95.52 55  A 1 
ATOM 407  C CG2 . VAL A 1 55  ? -5.899  -13.720 6.769   1.00 95.62 55  A 1 
ATOM 408  N N   . PRO A 1 56  ? -6.631  -10.098 3.778   1.00 96.38 56  A 1 
ATOM 409  C CA  . PRO A 1 56  ? -7.200  -8.825  3.343   1.00 96.06 56  A 1 
ATOM 410  C C   . PRO A 1 56  ? -8.361  -8.374  4.235   1.00 95.54 56  A 1 
ATOM 411  O O   . PRO A 1 56  ? -9.147  -9.194  4.711   1.00 94.31 56  A 1 
ATOM 412  C CB  . PRO A 1 56  ? -7.661  -9.033  1.896   1.00 95.86 56  A 1 
ATOM 413  C CG  . PRO A 1 56  ? -6.832  -10.224 1.421   1.00 95.23 56  A 1 
ATOM 414  C CD  . PRO A 1 56  ? -6.676  -11.058 2.684   1.00 96.66 56  A 1 
ATOM 415  N N   . SER A 1 57  ? -8.512  -7.060  4.411   1.00 94.37 57  A 1 
ATOM 416  C CA  . SER A 1 57  ? -9.549  -6.482  5.283   1.00 93.57 57  A 1 
ATOM 417  C C   . SER A 1 57  ? -10.980 -6.843  4.869   1.00 93.77 57  A 1 
ATOM 418  O O   . SER A 1 57  ? -11.853 -6.949  5.726   1.00 91.97 57  A 1 
ATOM 419  C CB  . SER A 1 57  ? -9.402  -4.963  5.310   1.00 91.62 57  A 1 
ATOM 420  O OG  . SER A 1 57  ? -9.545  -4.452  4.006   1.00 83.44 57  A 1 
ATOM 421  N N   . GLY A 1 58  ? -11.206 -7.112  3.574   1.00 94.77 58  A 1 
ATOM 422  C CA  . GLY A 1 58  ? -12.501 -7.549  3.054   1.00 94.73 58  A 1 
ATOM 423  C C   . GLY A 1 58  ? -13.040 -8.837  3.693   1.00 95.43 58  A 1 
ATOM 424  O O   . GLY A 1 58  ? -14.236 -9.086  3.606   1.00 94.75 58  A 1 
ATOM 425  N N   . ILE A 1 59  ? -12.202 -9.613  4.388   1.00 95.83 59  A 1 
ATOM 426  C CA  . ILE A 1 59  ? -12.632 -10.837 5.102   1.00 96.06 59  A 1 
ATOM 427  C C   . ILE A 1 59  ? -13.693 -10.570 6.184   1.00 95.67 59  A 1 
ATOM 428  O O   . ILE A 1 59  ? -14.421 -11.481 6.577   1.00 94.68 59  A 1 
ATOM 429  C CB  . ILE A 1 59  ? -11.408 -11.540 5.726   1.00 96.17 59  A 1 
ATOM 430  C CG1 . ILE A 1 59  ? -11.644 -13.035 6.009   1.00 94.73 59  A 1 
ATOM 431  C CG2 . ILE A 1 59  ? -10.947 -10.858 7.030   1.00 94.80 59  A 1 
ATOM 432  C CD1 . ILE A 1 59  ? -11.829 -13.876 4.747   1.00 93.06 59  A 1 
ATOM 433  N N   . LEU A 1 60  ? -13.771 -9.336  6.678   1.00 94.86 60  A 1 
ATOM 434  C CA  . LEU A 1 60  ? -14.748 -8.924  7.685   1.00 93.82 60  A 1 
ATOM 435  C C   . LEU A 1 60  ? -16.132 -8.651  7.076   1.00 93.42 60  A 1 
ATOM 436  O O   . LEU A 1 60  ? -17.119 -8.570  7.811   1.00 91.23 60  A 1 
ATOM 437  C CB  . LEU A 1 60  ? -14.199 -7.701  8.440   1.00 93.18 60  A 1 
ATOM 438  C CG  . LEU A 1 60  ? -12.830 -7.914  9.118   1.00 92.22 60  A 1 
ATOM 439  C CD1 . LEU A 1 60  ? -12.385 -6.625  9.804   1.00 89.64 60  A 1 
ATOM 440  C CD2 . LEU A 1 60  ? -12.864 -9.029  10.167  1.00 89.60 60  A 1 
ATOM 441  N N   . ASN A 1 61  ? -16.216 -8.549  5.748   1.00 94.31 61  A 1 
ATOM 442  C CA  . ASN A 1 61  ? -17.461 -8.347  5.018   1.00 93.71 61  A 1 
ATOM 443  C C   . ASN A 1 61  ? -18.036 -9.693  4.550   1.00 94.01 61  A 1 
ATOM 444  O O   . ASN A 1 61  ? -17.315 -10.591 4.111   1.00 92.40 61  A 1 
ATOM 445  C CB  . ASN A 1 61  ? -17.215 -7.371  3.859   1.00 92.66 61  A 1 
ATOM 446  C CG  . ASN A 1 61  ? -16.774 -5.995  4.330   1.00 90.32 61  A 1 
ATOM 447  O OD1 . ASN A 1 61  ? -17.241 -5.475  5.333   1.00 82.23 61  A 1 
ATOM 448  N ND2 . ASN A 1 61  ? -15.879 -5.360  3.619   1.00 81.98 61  A 1 
ATOM 449  N N   . ASP A 1 62  ? -19.346 -9.850  4.626   1.00 92.62 62  A 1 
ATOM 450  C CA  . ASP A 1 62  ? -20.012 -11.049 4.126   1.00 91.77 62  A 1 
ATOM 451  C C   . ASP A 1 62  ? -19.920 -11.117 2.591   1.00 91.21 62  A 1 
ATOM 452  O O   . ASP A 1 62  ? -20.212 -10.151 1.894   1.00 84.69 62  A 1 
ATOM 453  C CB  . ASP A 1 62  ? -21.478 -11.106 4.599   1.00 89.47 62  A 1 
ATOM 454  C CG  . ASP A 1 62  ? -21.659 -11.473 6.080   1.00 86.54 62  A 1 
ATOM 455  O OD1 . ASP A 1 62  ? -21.136 -12.535 6.509   1.00 81.31 62  A 1 
ATOM 456  O OD2 . ASP A 1 62  ? -22.427 -10.767 6.770   1.00 82.16 62  A 1 
ATOM 457  N N   . ASN A 1 63  ? -19.580 -12.304 2.074   1.00 92.96 63  A 1 
ATOM 458  C CA  . ASN A 1 63  ? -19.535 -12.638 0.639   1.00 93.13 63  A 1 
ATOM 459  C C   . ASN A 1 63  ? -18.455 -11.935 -0.203  1.00 94.50 63  A 1 
ATOM 460  O O   . ASN A 1 63  ? -18.446 -12.126 -1.423  1.00 92.53 63  A 1 
ATOM 461  C CB  . ASN A 1 63  ? -20.928 -12.501 0.002   1.00 90.56 63  A 1 
ATOM 462  C CG  . ASN A 1 63  ? -22.026 -13.163 0.800   1.00 85.26 63  A 1 
ATOM 463  O OD1 . ASN A 1 63  ? -21.970 -14.328 1.161   1.00 78.05 63  A 1 
ATOM 464  N ND2 . ASN A 1 63  ? -23.062 -12.429 1.125   1.00 75.99 63  A 1 
ATOM 465  N N   . THR A 1 64  ? -17.513 -11.208 0.402   1.00 96.00 64  A 1 
ATOM 466  C CA  . THR A 1 64  ? -16.369 -10.646 -0.328  1.00 96.76 64  A 1 
ATOM 467  C C   . THR A 1 64  ? -15.339 -11.734 -0.644  1.00 97.28 64  A 1 
ATOM 468  O O   . THR A 1 64  ? -14.855 -12.425 0.253   1.00 96.71 64  A 1 
ATOM 469  C CB  . THR A 1 64  ? -15.720 -9.496  0.456   1.00 96.24 64  A 1 
ATOM 470  O OG1 . THR A 1 64  ? -16.683 -8.512  0.742   1.00 92.58 64  A 1 
ATOM 471  C CG2 . THR A 1 64  ? -14.605 -8.803  -0.324  1.00 92.64 64  A 1 
ATOM 472  N N   . LEU A 1 65  ? -14.956 -11.868 -1.914  1.00 97.79 65  A 1 
ATOM 473  C CA  . LEU A 1 65  ? -13.841 -12.722 -2.330  1.00 98.05 65  A 1 
ATOM 474  C C   . LEU A 1 65  ? -12.515 -12.062 -1.929  1.00 98.08 65  A 1 
ATOM 475  O O   . LEU A 1 65  ? -12.115 -11.056 -2.509  1.00 97.80 65  A 1 
ATOM 476  C CB  . LEU A 1 65  ? -13.951 -12.996 -3.841  1.00 98.08 65  A 1 
ATOM 477  C CG  . LEU A 1 65  ? -12.762 -13.766 -4.448  1.00 97.59 65  A 1 
ATOM 478  C CD1 . LEU A 1 65  ? -12.585 -15.154 -3.836  1.00 96.65 65  A 1 
ATOM 479  C CD2 . LEU A 1 65  ? -12.971 -13.938 -5.953  1.00 96.69 65  A 1 
ATOM 480  N N   . CYS A 1 66  ? -11.817 -12.643 -0.954  1.00 98.21 66  A 1 
ATOM 481  C CA  . CYS A 1 66  ? -10.555 -12.126 -0.427  1.00 98.22 66  A 1 
ATOM 482  C C   . CYS A 1 66  ? -9.372  -12.951 -0.917  1.00 98.50 66  A 1 
ATOM 483  O O   . CYS A 1 66  ? -9.345  -14.162 -0.715  1.00 98.21 66  A 1 
ATOM 484  C CB  . CYS A 1 66  ? -10.626 -12.113 1.095   1.00 97.36 66  A 1 
ATOM 485  S SG  . CYS A 1 66  ? -11.768 -10.807 1.591   1.00 93.86 66  A 1 
ATOM 486  N N   . MET A 1 67  ? -8.360  -12.315 -1.521  1.00 98.42 67  A 1 
ATOM 487  C CA  . MET A 1 67  ? -7.272  -13.031 -2.179  1.00 98.46 67  A 1 
ATOM 488  C C   . MET A 1 67  ? -5.884  -12.506 -1.816  1.00 98.37 67  A 1 
ATOM 489  O O   . MET A 1 67  ? -5.665  -11.301 -1.682  1.00 98.08 67  A 1 
ATOM 490  C CB  . MET A 1 67  ? -7.493  -13.033 -3.699  1.00 98.39 67  A 1 
ATOM 491  C CG  . MET A 1 67  ? -8.837  -13.650 -4.103  1.00 98.05 67  A 1 
ATOM 492  S SD  . MET A 1 67  ? -9.021  -13.944 -5.873  1.00 97.46 67  A 1 
ATOM 493  C CE  . MET A 1 67  ? -9.354  -12.270 -6.465  1.00 92.90 67  A 1 
ATOM 494  N N   . LEU A 1 68  ? -4.917  -13.430 -1.709  1.00 98.49 68  A 1 
ATOM 495  C CA  . LEU A 1 68  ? -3.483  -13.148 -1.635  1.00 98.58 68  A 1 
ATOM 496  C C   . LEU A 1 68  ? -2.839  -13.433 -2.994  1.00 98.70 68  A 1 
ATOM 497  O O   . LEU A 1 68  ? -2.793  -14.583 -3.436  1.00 98.58 68  A 1 
ATOM 498  C CB  . LEU A 1 68  ? -2.822  -13.978 -0.519  1.00 98.37 68  A 1 
ATOM 499  C CG  . LEU A 1 68  ? -3.356  -13.726 0.900   1.00 97.86 68  A 1 
ATOM 500  C CD1 . LEU A 1 68  ? -2.587  -14.590 1.899   1.00 97.32 68  A 1 
ATOM 501  C CD2 . LEU A 1 68  ? -3.208  -12.269 1.330   1.00 97.23 68  A 1 
ATOM 502  N N   . GLY A 1 69  ? -2.343  -12.392 -3.660  1.00 98.40 69  A 1 
ATOM 503  C CA  . GLY A 1 69  ? -1.705  -12.484 -4.969  1.00 98.49 69  A 1 
ATOM 504  C C   . GLY A 1 69  ? -0.291  -13.078 -4.934  1.00 98.59 69  A 1 
ATOM 505  O O   . GLY A 1 69  ? 0.348   -13.174 -3.887  1.00 98.44 69  A 1 
ATOM 506  N N   . ALA A 1 70  ? 0.244   -13.405 -6.111  1.00 98.51 70  A 1 
ATOM 507  C CA  . ALA A 1 70  ? 1.573   -14.000 -6.304  1.00 98.54 70  A 1 
ATOM 508  C C   . ALA A 1 70  ? 2.749   -13.118 -5.823  1.00 98.57 70  A 1 
ATOM 509  O O   . ALA A 1 70  ? 3.869   -13.607 -5.638  1.00 98.26 70  A 1 
ATOM 510  C CB  . ALA A 1 70  ? 1.722   -14.298 -7.802  1.00 98.38 70  A 1 
ATOM 511  N N   . GLY A 1 71  ? 2.523   -11.815 -5.653  1.00 98.24 71  A 1 
ATOM 512  C CA  . GLY A 1 71  ? 3.519   -10.872 -5.147  1.00 98.13 71  A 1 
ATOM 513  C C   . GLY A 1 71  ? 3.722   -10.929 -3.633  1.00 98.08 71  A 1 
ATOM 514  O O   . GLY A 1 71  ? 4.723   -10.399 -3.150  1.00 97.44 71  A 1 
ATOM 515  N N   . VAL A 1 72  ? 2.832   -11.579 -2.891  1.00 97.90 72  A 1 
ATOM 516  C CA  . VAL A 1 72  ? 2.907   -11.718 -1.431  1.00 98.02 72  A 1 
ATOM 517  C C   . VAL A 1 72  ? 3.938   -12.789 -1.051  1.00 98.29 72  A 1 
ATOM 518  O O   . VAL A 1 72  ? 4.042   -13.829 -1.705  1.00 98.21 72  A 1 
ATOM 519  C CB  . VAL A 1 72  ? 1.516   -12.024 -0.833  1.00 97.71 72  A 1 
ATOM 520  C CG1 . VAL A 1 72  ? 1.536   -12.079 0.697   1.00 96.32 72  A 1 
ATOM 521  C CG2 . VAL A 1 72  ? 0.493   -10.947 -1.226  1.00 96.20 72  A 1 
ATOM 522  N N   . VAL A 1 73  ? 4.687   -12.550 0.031   1.00 98.17 73  A 1 
ATOM 523  C CA  . VAL A 1 73  ? 5.483   -13.583 0.710   1.00 98.18 73  A 1 
ATOM 524  C C   . VAL A 1 73  ? 4.770   -14.006 1.992   1.00 98.13 73  A 1 
ATOM 525  O O   . VAL A 1 73  ? 4.377   -13.168 2.807   1.00 97.82 73  A 1 
ATOM 526  C CB  . VAL A 1 73  ? 6.944   -13.167 0.960   1.00 97.94 73  A 1 
ATOM 527  C CG1 . VAL A 1 73  ? 7.684   -12.957 -0.370  1.00 97.24 73  A 1 
ATOM 528  C CG2 . VAL A 1 73  ? 7.095   -11.912 1.816   1.00 97.16 73  A 1 
ATOM 529  N N   . ILE A 1 74  ? 4.555   -15.311 2.152   1.00 98.59 74  A 1 
ATOM 530  C CA  . ILE A 1 74  ? 3.649   -15.860 3.158   1.00 98.65 74  A 1 
ATOM 531  C C   . ILE A 1 74  ? 4.442   -16.659 4.185   1.00 98.66 74  A 1 
ATOM 532  O O   . ILE A 1 74  ? 5.076   -17.655 3.836   1.00 98.58 74  A 1 
ATOM 533  C CB  . ILE A 1 74  ? 2.542   -16.695 2.474   1.00 98.59 74  A 1 
ATOM 534  C CG1 . ILE A 1 74  ? 1.683   -15.773 1.575   1.00 98.13 74  A 1 
ATOM 535  C CG2 . ILE A 1 74  ? 1.672   -17.422 3.515   1.00 98.35 74  A 1 
ATOM 536  C CD1 . ILE A 1 74  ? 0.624   -16.488 0.737   1.00 96.77 74  A 1 
ATOM 537  N N   . ASP A 1 75  ? 4.359   -16.258 5.449   1.00 98.48 75  A 1 
ATOM 538  C CA  . ASP A 1 75  ? 4.702   -17.112 6.582   1.00 98.45 75  A 1 
ATOM 539  C C   . ASP A 1 75  ? 3.487   -18.009 6.887   1.00 98.44 75  A 1 
ATOM 540  O O   . ASP A 1 75  ? 2.461   -17.505 7.357   1.00 98.21 75  A 1 
ATOM 541  C CB  . ASP A 1 75  ? 5.114   -16.243 7.775   1.00 98.18 75  A 1 
ATOM 542  C CG  . ASP A 1 75  ? 5.564   -17.048 8.996   1.00 97.55 75  A 1 
ATOM 543  O OD1 . ASP A 1 75  ? 5.104   -18.203 9.160   1.00 95.78 75  A 1 
ATOM 544  O OD2 . ASP A 1 75  ? 6.328   -16.462 9.793   1.00 94.79 75  A 1 
ATOM 545  N N   . PRO A 1 76  ? 3.555   -19.330 6.598   1.00 98.73 76  A 1 
ATOM 546  C CA  . PRO A 1 76  ? 2.410   -20.223 6.761   1.00 98.71 76  A 1 
ATOM 547  C C   . PRO A 1 76  ? 1.943   -20.336 8.207   1.00 98.66 76  A 1 
ATOM 548  O O   . PRO A 1 76  ? 0.743   -20.463 8.443   1.00 98.37 76  A 1 
ATOM 549  C CB  . PRO A 1 76  ? 2.864   -21.586 6.231   1.00 98.48 76  A 1 
ATOM 550  C CG  . PRO A 1 76  ? 4.007   -21.247 5.292   1.00 96.92 76  A 1 
ATOM 551  C CD  . PRO A 1 76  ? 4.655   -20.053 5.979   1.00 98.54 76  A 1 
ATOM 552  N N   . LYS A 1 77  ? 2.865   -20.261 9.170   1.00 98.43 77  A 1 
ATOM 553  C CA  . LYS A 1 77  ? 2.542   -20.293 10.596  1.00 98.22 77  A 1 
ATOM 554  C C   . LYS A 1 77  ? 1.674   -19.098 10.968  1.00 98.07 77  A 1 
ATOM 555  O O   . LYS A 1 77  ? 0.556   -19.274 11.447  1.00 97.59 77  A 1 
ATOM 556  C CB  . LYS A 1 77  ? 3.841   -20.352 11.408  1.00 97.95 77  A 1 
ATOM 557  C CG  . LYS A 1 77  ? 3.542   -20.375 12.909  1.00 96.59 77  A 1 
ATOM 558  C CD  . LYS A 1 77  ? 4.836   -20.564 13.695  1.00 94.30 77  A 1 
ATOM 559  C CE  . LYS A 1 77  ? 4.480   -20.612 15.177  1.00 89.75 77  A 1 
ATOM 560  N NZ  . LYS A 1 77  ? 5.671   -20.978 15.979  1.00 81.73 77  A 1 
ATOM 561  N N   . VAL A 1 78  ? 2.149   -17.897 10.655  1.00 97.79 78  A 1 
ATOM 562  C CA  . VAL A 1 78  ? 1.429   -16.651 10.954  1.00 97.34 78  A 1 
ATOM 563  C C   . VAL A 1 78  ? 0.076   -16.620 10.252  1.00 97.38 78  A 1 
ATOM 564  O O   . VAL A 1 78  ? -0.923  -16.260 10.870  1.00 97.10 78  A 1 
ATOM 565  C CB  . VAL A 1 78  ? 2.277   -15.427 10.566  1.00 96.81 78  A 1 
ATOM 566  C CG1 . VAL A 1 78  ? 1.526   -14.106 10.772  1.00 95.62 78  A 1 
ATOM 567  C CG2 . VAL A 1 78  ? 3.551   -15.364 11.415  1.00 95.67 78  A 1 
ATOM 568  N N   . LEU A 1 79  ? 0.002   -17.041 8.987   1.00 97.86 79  A 1 
ATOM 569  C CA  . LEU A 1 79  ? -1.258  -17.052 8.244   1.00 98.09 79  A 1 
ATOM 570  C C   . LEU A 1 79  ? -2.270  -18.043 8.837   1.00 98.09 79  A 1 
ATOM 571  O O   . LEU A 1 79  ? -3.444  -17.708 8.968   1.00 98.02 79  A 1 
ATOM 572  C CB  . LEU A 1 79  ? -0.971  -17.344 6.760   1.00 98.21 79  A 1 
ATOM 573  C CG  . LEU A 1 79  ? -2.236  -17.371 5.882   1.00 98.07 79  A 1 
ATOM 574  C CD1 . LEU A 1 79  ? -3.023  -16.059 5.922   1.00 97.71 79  A 1 
ATOM 575  C CD2 . LEU A 1 79  ? -1.849  -17.640 4.430   1.00 97.79 79  A 1 
ATOM 576  N N   . THR A 1 80  ? -1.842  -19.253 9.209   1.00 98.27 80  A 1 
ATOM 577  C CA  . THR A 1 80  ? -2.747  -20.249 9.813   1.00 98.22 80  A 1 
ATOM 578  C C   . THR A 1 80  ? -3.251  -19.813 11.191  1.00 97.98 80  A 1 
ATOM 579  O O   . THR A 1 80  ? -4.438  -19.983 11.483  1.00 97.69 80  A 1 
ATOM 580  C CB  . THR A 1 80  ? -2.119  -21.648 9.895   1.00 98.05 80  A 1 
ATOM 581  O OG1 . THR A 1 80  ? -0.859  -21.642 10.506  1.00 92.84 80  A 1 
ATOM 582  C CG2 . THR A 1 80  ? -1.949  -22.277 8.509   1.00 90.93 80  A 1 
ATOM 583  N N   . GLU A 1 81  ? -2.399  -19.182 11.997  1.00 97.54 81  A 1 
ATOM 584  C CA  . GLU A 1 81  ? -2.780  -18.581 13.280  1.00 96.92 81  A 1 
ATOM 585  C C   . GLU A 1 81  ? -3.772  -17.419 13.092  1.00 96.59 81  A 1 
ATOM 586  O O   . GLU A 1 81  ? -4.779  -17.344 13.799  1.00 95.96 81  A 1 
ATOM 587  C CB  . GLU A 1 81  ? -1.519  -18.096 14.021  1.00 96.69 81  A 1 
ATOM 588  C CG  . GLU A 1 81  ? -0.652  -19.243 14.580  1.00 95.27 81  A 1 
ATOM 589  C CD  . GLU A 1 81  ? 0.689   -18.773 15.187  1.00 94.34 81  A 1 
ATOM 590  O OE1 . GLU A 1 81  ? 1.448   -19.640 15.688  1.00 90.07 81  A 1 
ATOM 591  O OE2 . GLU A 1 81  ? 0.984   -17.555 15.154  1.00 90.49 81  A 1 
ATOM 592  N N   . GLU A 1 82  ? -3.541  -16.554 12.106  1.00 96.98 82  A 1 
ATOM 593  C CA  . GLU A 1 82  ? -4.439  -15.439 11.768  1.00 96.83 82  A 1 
ATOM 594  C C   . GLU A 1 82  ? -5.812  -15.940 11.293  1.00 97.08 82  A 1 
ATOM 595  O O   . GLU A 1 82  ? -6.845  -15.463 11.774  1.00 96.72 82  A 1 
ATOM 596  C CB  . GLU A 1 82  ? -3.753  -14.536 10.727  1.00 96.25 82  A 1 
ATOM 597  C CG  . GLU A 1 82  ? -4.557  -13.262 10.426  1.00 94.57 82  A 1 
ATOM 598  C CD  . GLU A 1 82  ? -3.826  -12.277 9.502   1.00 95.23 82  A 1 
ATOM 599  O OE1 . GLU A 1 82  ? -4.197  -11.080 9.514   1.00 91.29 82  A 1 
ATOM 600  O OE2 . GLU A 1 82  ? -2.882  -12.667 8.777   1.00 92.81 82  A 1 
ATOM 601  N N   . ILE A 1 83  ? -5.849  -16.963 10.424  1.00 97.66 83  A 1 
ATOM 602  C CA  . ILE A 1 83  ? -7.094  -17.612 9.984   1.00 97.75 83  A 1 
ATOM 603  C C   . ILE A 1 83  ? -7.856  -18.193 11.181  1.00 97.54 83  A 1 
ATOM 604  O O   . ILE A 1 83  ? -9.066  -17.985 11.302  1.00 97.24 83  A 1 
ATOM 605  C CB  . ILE A 1 83  ? -6.797  -18.707 8.925   1.00 97.97 83  A 1 
ATOM 606  C CG1 . ILE A 1 83  ? -6.357  -18.062 7.590   1.00 97.82 83  A 1 
ATOM 607  C CG2 . ILE A 1 83  ? -8.019  -19.618 8.675   1.00 97.58 83  A 1 
ATOM 608  C CD1 . ILE A 1 83  ? -5.736  -19.048 6.592   1.00 97.01 83  A 1 
ATOM 609  N N   . ALA A 1 84  ? -7.168  -18.915 12.076  1.00 97.41 84  A 1 
ATOM 610  C CA  . ALA A 1 84  ? -7.789  -19.510 13.257  1.00 97.11 84  A 1 
ATOM 611  C C   . ALA A 1 84  ? -8.371  -18.437 14.195  1.00 96.54 84  A 1 
ATOM 612  O O   . ALA A 1 84  ? -9.515  -18.558 14.645  1.00 95.94 84  A 1 
ATOM 613  C CB  . ALA A 1 84  ? -6.754  -20.389 13.968  1.00 97.27 84  A 1 
ATOM 614  N N   . MET A 1 85  ? -7.615  -17.364 14.440  1.00 96.18 85  A 1 
ATOM 615  C CA  . MET A 1 85  ? -8.050  -16.230 15.253  1.00 95.04 85  A 1 
ATOM 616  C C   . MET A 1 85  ? -9.293  -15.563 14.656  1.00 95.18 85  A 1 
ATOM 617  O O   . MET A 1 85  ? -10.293 -15.387 15.358  1.00 94.41 85  A 1 
ATOM 618  C CB  . MET A 1 85  ? -6.869  -15.257 15.417  1.00 93.77 85  A 1 
ATOM 619  C CG  . MET A 1 85  ? -7.202  -14.019 16.270  1.00 88.60 85  A 1 
ATOM 620  S SD  . MET A 1 85  ? -8.078  -12.647 15.448  1.00 84.09 85  A 1 
ATOM 621  C CE  . MET A 1 85  ? -6.815  -12.111 14.258  1.00 72.44 85  A 1 
ATOM 622  N N   . LEU A 1 86  ? -9.287  -15.255 13.368  1.00 95.68 86  A 1 
ATOM 623  C CA  . LEU A 1 86  ? -10.418 -14.604 12.697  1.00 95.45 86  A 1 
ATOM 624  C C   . LEU A 1 86  ? -11.663 -15.502 12.663  1.00 95.65 86  A 1 
ATOM 625  O O   . LEU A 1 86  ? -12.767 -15.025 12.934  1.00 95.36 86  A 1 
ATOM 626  C CB  . LEU A 1 86  ? -9.985  -14.179 11.289  1.00 95.20 86  A 1 
ATOM 627  C CG  . LEU A 1 86  ? -8.998  -12.999 11.263  1.00 94.27 86  A 1 
ATOM 628  C CD1 . LEU A 1 86  ? -8.440  -12.836 9.854   1.00 93.13 86  A 1 
ATOM 629  C CD2 . LEU A 1 86  ? -9.672  -11.684 11.658  1.00 93.02 86  A 1 
ATOM 630  N N   . ARG A 1 87  ? -11.497 -16.809 12.428  1.00 96.27 87  A 1 
ATOM 631  C CA  . ARG A 1 87  ? -12.600 -17.788 12.507  1.00 96.07 87  A 1 
ATOM 632  C C   . ARG A 1 87  ? -13.219 -17.848 13.899  1.00 95.65 87  A 1 
ATOM 633  O O   . ARG A 1 87  ? -14.441 -17.881 14.011  1.00 94.83 87  A 1 
ATOM 634  C CB  . ARG A 1 87  ? -12.111 -19.183 12.103  1.00 96.37 87  A 1 
ATOM 635  C CG  . ARG A 1 87  ? -12.044 -19.347 10.584  1.00 95.06 87  A 1 
ATOM 636  C CD  . ARG A 1 87  ? -11.527 -20.746 10.248  1.00 93.99 87  A 1 
ATOM 637  N NE  . ARG A 1 87  ? -11.718 -21.054 8.820   1.00 91.50 87  A 1 
ATOM 638  C CZ  . ARG A 1 87  ? -11.228 -22.100 8.177   1.00 89.99 87  A 1 
ATOM 639  N NH1 . ARG A 1 87  ? -10.428 -22.954 8.748   1.00 85.28 87  A 1 
ATOM 640  N NH2 . ARG A 1 87  ? -11.551 -22.306 6.933   1.00 85.10 87  A 1 
ATOM 641  N N   . SER A 1 88  ? -12.404 -17.820 14.953  1.00 95.52 88  A 1 
ATOM 642  C CA  . SER A 1 88  ? -12.904 -17.807 16.337  1.00 95.00 88  A 1 
ATOM 643  C C   . SER A 1 88  ? -13.755 -16.572 16.661  1.00 94.31 88  A 1 
ATOM 644  O O   . SER A 1 88  ? -14.592 -16.612 17.556  1.00 92.57 88  A 1 
ATOM 645  C CB  . SER A 1 88  ? -11.742 -17.948 17.331  1.00 95.15 88  A 1 
ATOM 646  O OG  . SER A 1 88  ? -11.044 -16.732 17.526  1.00 89.84 88  A 1 
ATOM 647  N N   . ARG A 1 89  ? -13.587 -15.502 15.879  1.00 94.53 89  A 1 
ATOM 648  C CA  . ARG A 1 89  ? -14.347 -14.246 15.954  1.00 93.76 89  A 1 
ATOM 649  C C   . ARG A 1 89  ? -15.469 -14.152 14.910  1.00 93.77 89  A 1 
ATOM 650  O O   . ARG A 1 89  ? -16.039 -13.087 14.714  1.00 91.74 89  A 1 
ATOM 651  C CB  . ARG A 1 89  ? -13.366 -13.065 15.884  1.00 93.03 89  A 1 
ATOM 652  C CG  . ARG A 1 89  ? -12.377 -13.071 17.062  1.00 90.72 89  A 1 
ATOM 653  C CD  . ARG A 1 89  ? -11.382 -11.914 16.968  1.00 87.69 89  A 1 
ATOM 654  N NE  . ARG A 1 89  ? -12.044 -10.616 17.163  1.00 83.02 89  A 1 
ATOM 655  C CZ  . ARG A 1 89  ? -11.469 -9.429  17.096  1.00 79.10 89  A 1 
ATOM 656  N NH1 . ARG A 1 89  ? -10.209 -9.273  16.812  1.00 73.95 89  A 1 
ATOM 657  N NH2 . ARG A 1 89  ? -12.164 -8.359  17.324  1.00 70.59 89  A 1 
ATOM 658  N N   . GLY A 1 90  ? -15.782 -15.262 14.239  1.00 93.93 90  A 1 
ATOM 659  C CA  . GLY A 1 90  ? -16.921 -15.367 13.326  1.00 93.28 90  A 1 
ATOM 660  C C   . GLY A 1 90  ? -16.639 -15.028 11.858  1.00 93.74 90  A 1 
ATOM 661  O O   . GLY A 1 90  ? -17.569 -15.080 11.051  1.00 91.98 90  A 1 
ATOM 662  N N   . ALA A 1 91  ? -15.393 -14.723 11.474  1.00 93.85 91  A 1 
ATOM 663  C CA  . ALA A 1 91  ? -15.050 -14.495 10.072  1.00 94.31 91  A 1 
ATOM 664  C C   . ALA A 1 91  ? -15.161 -15.795 9.255   1.00 95.01 91  A 1 
ATOM 665  O O   . ALA A 1 91  ? -14.710 -16.868 9.677   1.00 94.38 91  A 1 
ATOM 666  C CB  . ALA A 1 91  ? -13.656 -13.874 9.963   1.00 93.90 91  A 1 
ATOM 667  N N   . LYS A 1 92  ? -15.737 -15.691 8.052   1.00 95.58 92  A 1 
ATOM 668  C CA  . LYS A 1 92  ? -15.903 -16.805 7.110   1.00 95.64 92  A 1 
ATOM 669  C C   . LYS A 1 92  ? -14.760 -16.811 6.103   1.00 96.21 92  A 1 
ATOM 670  O O   . LYS A 1 92  ? -14.359 -15.765 5.610   1.00 95.27 92  A 1 
ATOM 671  C CB  . LYS A 1 92  ? -17.256 -16.695 6.405   1.00 94.62 92  A 1 
ATOM 672  C CG  . LYS A 1 92  ? -18.451 -16.799 7.362   1.00 91.80 92  A 1 
ATOM 673  C CD  . LYS A 1 92  ? -19.742 -16.521 6.584   1.00 85.92 92  A 1 
ATOM 674  C CE  . LYS A 1 92  ? -20.942 -16.404 7.519   1.00 79.84 92  A 1 
ATOM 675  N NZ  . LYS A 1 92  ? -22.000 -15.579 6.875   1.00 69.17 92  A 1 
ATOM 676  N N   . PHE A 1 93  ? -14.253 -18.004 5.781   1.00 96.22 93  A 1 
ATOM 677  C CA  . PHE A 1 93  ? -13.128 -18.196 4.857   1.00 96.75 93  A 1 
ATOM 678  C C   . PHE A 1 93  ? -13.511 -18.972 3.588   1.00 96.84 93  A 1 
ATOM 679  O O   . PHE A 1 93  ? -12.630 -19.371 2.835   1.00 94.75 93  A 1 
ATOM 680  C CB  . PHE A 1 93  ? -11.946 -18.818 5.610   1.00 96.37 93  A 1 
ATOM 681  C CG  . PHE A 1 93  ? -11.124 -17.806 6.384   1.00 96.82 93  A 1 
ATOM 682  C CD1 . PHE A 1 93  ? -9.924  -17.312 5.834   1.00 95.77 93  A 1 
ATOM 683  C CD2 . PHE A 1 93  ? -11.562 -17.332 7.633   1.00 96.01 93  A 1 
ATOM 684  C CE1 . PHE A 1 93  ? -9.166  -16.360 6.533   1.00 95.19 93  A 1 
ATOM 685  C CE2 . PHE A 1 93  ? -10.806 -16.373 8.330   1.00 95.39 93  A 1 
ATOM 686  C CZ  . PHE A 1 93  ? -9.606  -15.890 7.780   1.00 96.00 93  A 1 
ATOM 687  N N   . ASP A 1 94  ? -14.803 -19.162 3.318   1.00 96.32 94  A 1 
ATOM 688  C CA  . ASP A 1 94  ? -15.296 -19.883 2.135   1.00 95.63 94  A 1 
ATOM 689  C C   . ASP A 1 94  ? -14.863 -19.212 0.819   1.00 96.05 94  A 1 
ATOM 690  O O   . ASP A 1 94  ? -14.599 -19.885 -0.176  1.00 94.13 94  A 1 
ATOM 691  C CB  . ASP A 1 94  ? -16.827 -19.982 2.210   1.00 94.18 94  A 1 
ATOM 692  C CG  . ASP A 1 94  ? -17.300 -20.585 3.536   1.00 90.68 94  A 1 
ATOM 693  O OD1 . ASP A 1 94  ? -16.906 -21.732 3.839   1.00 85.43 94  A 1 
ATOM 694  O OD2 . ASP A 1 94  ? -17.977 -19.852 4.296   1.00 85.00 94  A 1 
ATOM 695  N N   . SER A 1 95  ? -14.737 -17.890 0.847   1.00 95.94 95  A 1 
ATOM 696  C CA  . SER A 1 95  ? -14.299 -17.053 -0.274  1.00 96.11 95  A 1 
ATOM 697  C C   . SER A 1 95  ? -12.869 -16.527 -0.115  1.00 97.02 95  A 1 
ATOM 698  O O   . SER A 1 95  ? -12.509 -15.527 -0.728  1.00 95.91 95  A 1 
ATOM 699  C CB  . SER A 1 95  ? -15.298 -15.912 -0.494  1.00 94.09 95  A 1 
ATOM 700  O OG  . SER A 1 95  ? -16.589 -16.435 -0.733  1.00 84.77 95  A 1 
ATOM 701  N N   . PHE A 1 96  ? -12.030 -17.178 0.707   1.00 97.81 96  A 1 
ATOM 702  C CA  . PHE A 1 96  ? -10.613 -16.822 0.820   1.00 98.29 96  A 1 
ATOM 703  C C   . PHE A 1 96  ? -9.760  -17.653 -0.142  1.00 98.50 96  A 1 
ATOM 704  O O   . PHE A 1 96  ? -9.925  -18.870 -0.223  1.00 98.32 96  A 1 
ATOM 705  C CB  . PHE A 1 96  ? -10.155 -16.976 2.272   1.00 98.24 96  A 1 
ATOM 706  C CG  . PHE A 1 96  ? -8.702  -16.608 2.492   1.00 98.34 96  A 1 
ATOM 707  C CD1 . PHE A 1 96  ? -7.770  -17.598 2.857   1.00 97.64 96  A 1 
ATOM 708  C CD2 . PHE A 1 96  ? -8.277  -15.279 2.331   1.00 97.78 96  A 1 
ATOM 709  C CE1 . PHE A 1 96  ? -6.428  -17.255 3.075   1.00 97.44 96  A 1 
ATOM 710  C CE2 . PHE A 1 96  ? -6.932  -14.937 2.545   1.00 97.40 96  A 1 
ATOM 711  C CZ  . PHE A 1 96  ? -6.009  -15.923 2.922   1.00 97.83 96  A 1 
ATOM 712  N N   . LYS A 1 97  ? -8.827  -17.004 -0.869  1.00 98.71 97  A 1 
ATOM 713  C CA  . LYS A 1 97  ? -7.966  -17.653 -1.870  1.00 98.76 97  A 1 
ATOM 714  C C   . LYS A 1 97  ? -6.515  -17.184 -1.785  1.00 98.79 97  A 1 
ATOM 715  O O   . LYS A 1 97  ? -6.232  -16.046 -1.422  1.00 98.62 97  A 1 
ATOM 716  C CB  . LYS A 1 97  ? -8.542  -17.427 -3.282  1.00 98.64 97  A 1 
ATOM 717  C CG  . LYS A 1 97  ? -9.938  -18.039 -3.501  1.00 98.10 97  A 1 
ATOM 718  C CD  . LYS A 1 97  ? -9.915  -19.567 -3.397  1.00 97.06 97  A 1 
ATOM 719  C CE  . LYS A 1 97  ? -11.284 -20.162 -3.697  1.00 94.87 97  A 1 
ATOM 720  N NZ  . LYS A 1 97  ? -11.150 -21.615 -3.961  1.00 89.60 97  A 1 
ATOM 721  N N   . ILE A 1 98  ? -5.594  -18.084 -2.134  1.00 98.78 98  A 1 
ATOM 722  C CA  . ILE A 1 98  ? -4.150  -17.846 -2.113  1.00 98.85 98  A 1 
ATOM 723  C C   . ILE A 1 98  ? -3.571  -18.268 -3.459  1.00 98.87 98  A 1 
ATOM 724  O O   . ILE A 1 98  ? -3.772  -19.405 -3.891  1.00 98.77 98  A 1 
ATOM 725  C CB  . ILE A 1 98  ? -3.469  -18.618 -0.964  1.00 98.79 98  A 1 
ATOM 726  C CG1 . ILE A 1 98  ? -4.119  -18.332 0.408   1.00 98.37 98  A 1 
ATOM 727  C CG2 . ILE A 1 98  ? -1.972  -18.263 -0.933  1.00 98.35 98  A 1 
ATOM 728  C CD1 . ILE A 1 98  ? -3.624  -19.260 1.523   1.00 97.77 98  A 1 
ATOM 729  N N   . ASP A 1 99  ? -2.818  -17.388 -4.102  1.00 98.85 99  A 1 
ATOM 730  C CA  . ASP A 1 99  ? -2.165  -17.712 -5.364  1.00 98.88 99  A 1 
ATOM 731  C C   . ASP A 1 99  ? -1.078  -18.789 -5.171  1.00 98.90 99  A 1 
ATOM 732  O O   . ASP A 1 99  ? -0.197  -18.622 -4.322  1.00 98.83 99  A 1 
ATOM 733  C CB  . ASP A 1 99  ? -1.582  -16.442 -5.995  1.00 98.82 99  A 1 
ATOM 734  C CG  . ASP A 1 99  ? -1.297  -16.677 -7.474  1.00 98.71 99  A 1 
ATOM 735  O OD1 . ASP A 1 99  ? -0.314  -17.371 -7.807  1.00 97.66 99  A 1 
ATOM 736  O OD2 . ASP A 1 99  ? -2.093  -16.230 -8.327  1.00 97.61 99  A 1 
ATOM 737  N N   . PRO A 1 100 ? -1.067  -19.872 -5.966  1.00 98.88 100 A 1 
ATOM 738  C CA  . PRO A 1 100 ? -0.060  -20.927 -5.858  1.00 98.87 100 A 1 
ATOM 739  C C   . PRO A 1 100 ? 1.369   -20.438 -6.137  1.00 98.87 100 A 1 
ATOM 740  O O   . PRO A 1 100 ? 2.335   -21.105 -5.769  1.00 98.70 100 A 1 
ATOM 741  C CB  . PRO A 1 100 ? -0.495  -21.990 -6.873  1.00 98.75 100 A 1 
ATOM 742  C CG  . PRO A 1 100 ? -1.300  -21.212 -7.911  1.00 98.25 100 A 1 
ATOM 743  C CD  . PRO A 1 100 ? -1.996  -20.157 -7.056  1.00 98.77 100 A 1 
ATOM 744  N N   . ARG A 1 101 ? 1.536   -19.284 -6.788  1.00 98.80 101 A 1 
ATOM 745  C CA  . ARG A 1 101 ? 2.834   -18.668 -7.117  1.00 98.78 101 A 1 
ATOM 746  C C   . ARG A 1 101 ? 3.390   -17.779 -6.000  1.00 98.79 101 A 1 
ATOM 747  O O   . ARG A 1 101 ? 4.545   -17.363 -6.104  1.00 98.65 101 A 1 
ATOM 748  C CB  . ARG A 1 101 ? 2.704   -17.875 -8.431  1.00 98.67 101 A 1 
ATOM 749  C CG  . ARG A 1 101 ? 2.278   -18.742 -9.633  1.00 98.44 101 A 1 
ATOM 750  C CD  . ARG A 1 101 ? 1.734   -17.897 -10.783 1.00 98.21 101 A 1 
ATOM 751  N NE  . ARG A 1 101 ? 0.386   -17.374 -10.476 1.00 97.44 101 A 1 
ATOM 752  C CZ  . ARG A 1 101 ? -0.743  -17.533 -11.158 1.00 97.57 101 A 1 
ATOM 753  N NH1 . ARG A 1 101 ? -0.818  -18.126 -12.302 1.00 95.08 101 A 1 
ATOM 754  N NH2 . ARG A 1 101 ? -1.849  -17.094 -10.669 1.00 95.51 101 A 1 
ATOM 755  N N   . ALA A 1 102 ? 2.616   -17.485 -4.950  1.00 98.70 102 A 1 
ATOM 756  C CA  . ALA A 1 102 ? 3.108   -16.763 -3.777  1.00 98.73 102 A 1 
ATOM 757  C C   . ALA A 1 102 ? 4.246   -17.547 -3.102  1.00 98.75 102 A 1 
ATOM 758  O O   . ALA A 1 102 ? 4.242   -18.779 -3.088  1.00 98.64 102 A 1 
ATOM 759  C CB  . ALA A 1 102 ? 1.947   -16.480 -2.822  1.00 98.66 102 A 1 
ATOM 760  N N   . HIS A 1 103 ? 5.254   -16.835 -2.582  1.00 98.63 103 A 1 
ATOM 761  C CA  . HIS A 1 103 ? 6.436   -17.461 -1.991  1.00 98.66 103 A 1 
ATOM 762  C C   . HIS A 1 103 ? 6.253   -17.702 -0.497  1.00 98.67 103 A 1 
ATOM 763  O O   . HIS A 1 103 ? 5.581   -16.945 0.193   1.00 98.44 103 A 1 
ATOM 764  C CB  . HIS A 1 103 ? 7.701   -16.650 -2.298  1.00 98.56 103 A 1 
ATOM 765  C CG  . HIS A 1 103 ? 8.166   -16.830 -3.719  1.00 98.34 103 A 1 
ATOM 766  N ND1 . HIS A 1 103 ? 7.463   -16.474 -4.848  1.00 93.96 103 A 1 
ATOM 767  C CD2 . HIS A 1 103 ? 9.323   -17.427 -4.142  1.00 94.74 103 A 1 
ATOM 768  C CE1 . HIS A 1 103 ? 8.172   -16.857 -5.917  1.00 94.86 103 A 1 
ATOM 769  N NE2 . HIS A 1 103 ? 9.320   -17.437 -5.538  1.00 95.64 103 A 1 
ATOM 770  N N   . VAL A 1 104 ? 6.890   -18.772 -0.012  1.00 98.79 104 A 1 
ATOM 771  C CA  . VAL A 1 104 ? 6.796   -19.231 1.372   1.00 98.83 104 A 1 
ATOM 772  C C   . VAL A 1 104 ? 8.009   -18.750 2.158   1.00 98.83 104 A 1 
ATOM 773  O O   . VAL A 1 104 ? 9.147   -19.055 1.796   1.00 98.71 104 A 1 
ATOM 774  C CB  . VAL A 1 104 ? 6.663   -20.765 1.422   1.00 98.73 104 A 1 
ATOM 775  C CG1 . VAL A 1 104 ? 6.577   -21.281 2.857   1.00 98.24 104 A 1 
ATOM 776  C CG2 . VAL A 1 104 ? 5.406   -21.235 0.682   1.00 98.20 104 A 1 
ATOM 777  N N   . ILE A 1 105 ? 7.769   -18.029 3.245   1.00 98.77 105 A 1 
ATOM 778  C CA  . ILE A 1 105 ? 8.793   -17.700 4.238   1.00 98.76 105 A 1 
ATOM 779  C C   . ILE A 1 105 ? 9.084   -18.965 5.048   1.00 98.77 105 A 1 
ATOM 780  O O   . ILE A 1 105 ? 8.206   -19.502 5.723   1.00 98.70 105 A 1 
ATOM 781  C CB  . ILE A 1 105 ? 8.366   -16.519 5.134   1.00 98.61 105 A 1 
ATOM 782  C CG1 . ILE A 1 105 ? 8.158   -15.242 4.286   1.00 97.91 105 A 1 
ATOM 783  C CG2 . ILE A 1 105 ? 9.429   -16.272 6.225   1.00 98.25 105 A 1 
ATOM 784  C CD1 . ILE A 1 105 ? 7.604   -14.046 5.068   1.00 96.74 105 A 1 
ATOM 785  N N   . MET A 1 106 ? 10.315  -19.433 4.979   1.00 98.82 106 A 1 
ATOM 786  C CA  . MET A 1 106 ? 10.828  -20.603 5.697   1.00 98.80 106 A 1 
ATOM 787  C C   . MET A 1 106 ? 11.643  -20.176 6.930   1.00 98.75 106 A 1 
ATOM 788  O O   . MET A 1 106 ? 12.134  -19.045 6.958   1.00 98.62 106 A 1 
ATOM 789  C CB  . MET A 1 106 ? 11.683  -21.442 4.740   1.00 98.77 106 A 1 
ATOM 790  C CG  . MET A 1 106 ? 10.892  -22.013 3.558   1.00 98.59 106 A 1 
ATOM 791  S SD  . MET A 1 106 ? 9.536   -23.157 3.963   1.00 98.51 106 A 1 
ATOM 792  C CE  . MET A 1 106 ? 10.440  -24.509 4.766   1.00 97.12 106 A 1 
ATOM 793  N N   . PRO A 1 107 ? 11.883  -21.066 7.913   1.00 98.76 107 A 1 
ATOM 794  C CA  . PRO A 1 107 ? 12.656  -20.723 9.114   1.00 98.70 107 A 1 
ATOM 795  C C   . PRO A 1 107 ? 14.047  -20.147 8.813   1.00 98.72 107 A 1 
ATOM 796  O O   . PRO A 1 107 ? 14.478  -19.196 9.465   1.00 98.52 107 A 1 
ATOM 797  C CB  . PRO A 1 107 ? 12.755  -22.020 9.923   1.00 98.46 107 A 1 
ATOM 798  C CG  . PRO A 1 107 ? 11.503  -22.788 9.512   1.00 97.12 107 A 1 
ATOM 799  C CD  . PRO A 1 107 ? 11.349  -22.416 8.038   1.00 98.57 107 A 1 
ATOM 800  N N   . TRP A 1 108 ? 14.722  -20.645 7.771   1.00 98.68 108 A 1 
ATOM 801  C CA  . TRP A 1 108 ? 16.016  -20.096 7.355   1.00 98.71 108 A 1 
ATOM 802  C C   . TRP A 1 108 ? 15.943  -18.654 6.844   1.00 98.72 108 A 1 
ATOM 803  O O   . TRP A 1 108 ? 16.923  -17.930 6.979   1.00 98.57 108 A 1 
ATOM 804  C CB  . TRP A 1 108 ? 16.644  -21.018 6.309   1.00 98.63 108 A 1 
ATOM 805  C CG  . TRP A 1 108 ? 15.810  -21.298 5.097   1.00 98.65 108 A 1 
ATOM 806  C CD1 . TRP A 1 108 ? 15.577  -20.457 4.067   1.00 98.24 108 A 1 
ATOM 807  C CD2 . TRP A 1 108 ? 15.112  -22.538 4.762   1.00 98.54 108 A 1 
ATOM 808  N NE1 . TRP A 1 108 ? 14.795  -21.081 3.114   1.00 98.01 108 A 1 
ATOM 809  C CE2 . TRP A 1 108 ? 14.500  -22.378 3.479   1.00 98.27 108 A 1 
ATOM 810  C CE3 . TRP A 1 108 ? 14.965  -23.783 5.399   1.00 98.23 108 A 1 
ATOM 811  C CZ2 . TRP A 1 108 ? 13.806  -23.421 2.849   1.00 97.74 108 A 1 
ATOM 812  C CZ3 . TRP A 1 108 ? 14.264  -24.834 4.781   1.00 97.74 108 A 1 
ATOM 813  C CH2 . TRP A 1 108 ? 13.690  -24.658 3.505   1.00 97.33 108 A 1 
ATOM 814  N N   . HIS A 1 109 ? 14.794  -18.193 6.304   1.00 98.56 109 A 1 
ATOM 815  C CA  . HIS A 1 109 ? 14.642  -16.785 5.921   1.00 98.61 109 A 1 
ATOM 816  C C   . HIS A 1 109 ? 14.604  -15.879 7.150   1.00 98.45 109 A 1 
ATOM 817  O O   . HIS A 1 109 ? 15.212  -14.814 7.137   1.00 98.29 109 A 1 
ATOM 818  C CB  . HIS A 1 109 ? 13.368  -16.577 5.089   1.00 98.65 109 A 1 
ATOM 819  C CG  . HIS A 1 109 ? 13.316  -17.336 3.792   1.00 98.66 109 A 1 
ATOM 820  N ND1 . HIS A 1 109 ? 12.181  -17.882 3.229   1.00 96.16 109 A 1 
ATOM 821  C CD2 . HIS A 1 109 ? 14.351  -17.579 2.939   1.00 96.11 109 A 1 
ATOM 822  C CE1 . HIS A 1 109 ? 12.527  -18.445 2.070   1.00 96.29 109 A 1 
ATOM 823  N NE2 . HIS A 1 109 ? 13.837  -18.289 1.859   1.00 96.57 109 A 1 
ATOM 824  N N   . ILE A 1 110 ? 13.920  -16.314 8.204   1.00 98.43 110 A 1 
ATOM 825  C CA  . ILE A 1 110 ? 13.826  -15.586 9.478   1.00 98.23 110 A 1 
ATOM 826  C C   . ILE A 1 110 ? 15.209  -15.499 10.129  1.00 98.13 110 A 1 
ATOM 827  O O   . ILE A 1 110 ? 15.635  -14.415 10.530  1.00 97.83 110 A 1 
ATOM 828  C CB  . ILE A 1 110 ? 12.787  -16.260 10.407  1.00 98.09 110 A 1 
ATOM 829  C CG1 . ILE A 1 110 ? 11.393  -16.289 9.732   1.00 97.49 110 A 1 
ATOM 830  C CG2 . ILE A 1 110 ? 12.727  -15.534 11.765  1.00 97.65 110 A 1 
ATOM 831  C CD1 . ILE A 1 110 ? 10.328  -17.073 10.506  1.00 95.10 110 A 1 
ATOM 832  N N   . GLU A 1 111 ? 15.934  -16.621 10.166  1.00 98.05 111 A 1 
ATOM 833  C CA  . GLU A 1 111 ? 17.295  -16.674 10.712  1.00 98.03 111 A 1 
ATOM 834  C C   . GLU A 1 111 ? 18.256  -15.777 9.913   1.00 97.96 111 A 1 
ATOM 835  O O   . GLU A 1 111 ? 18.952  -14.941 10.493  1.00 97.76 111 A 1 
ATOM 836  C CB  . GLU A 1 111 ? 17.760  -18.142 10.737  1.00 98.05 111 A 1 
ATOM 837  C CG  . GLU A 1 111 ? 19.126  -18.347 11.419  1.00 96.43 111 A 1 
ATOM 838  C CD  . GLU A 1 111 ? 19.170  -17.943 12.902  1.00 96.68 111 A 1 
ATOM 839  O OE1 . GLU A 1 111 ? 20.306  -17.810 13.421  1.00 91.02 111 A 1 
ATOM 840  O OE2 . GLU A 1 111 ? 18.092  -17.770 13.510  1.00 92.59 111 A 1 
ATOM 841  N N   . LEU A 1 112 ? 18.246  -15.866 8.584   1.00 98.17 112 A 1 
ATOM 842  C CA  . LEU A 1 112 ? 19.090  -15.033 7.716   1.00 98.03 112 A 1 
ATOM 843  C C   . LEU A 1 112 ? 18.776  -13.539 7.848   1.00 97.79 112 A 1 
ATOM 844  O O   . LEU A 1 112 ? 19.699  -12.726 7.821   1.00 97.55 112 A 1 
ATOM 845  C CB  . LEU A 1 112 ? 18.932  -15.479 6.251   1.00 98.00 112 A 1 
ATOM 846  C CG  . LEU A 1 112 ? 19.660  -16.791 5.912   1.00 97.47 112 A 1 
ATOM 847  C CD1 . LEU A 1 112 ? 19.242  -17.262 4.519   1.00 96.69 112 A 1 
ATOM 848  C CD2 . LEU A 1 112 ? 21.181  -16.616 5.918   1.00 96.86 112 A 1 
ATOM 849  N N   . ASP A 1 113 ? 17.505  -13.173 8.010   1.00 97.62 113 A 1 
ATOM 850  C CA  . ASP A 1 113 ? 17.090  -11.779 8.226   1.00 97.15 113 A 1 
ATOM 851  C C   . ASP A 1 113 ? 17.714  -11.226 9.518   1.00 96.77 113 A 1 
ATOM 852  O O   . ASP A 1 113 ? 18.360  -10.176 9.510   1.00 95.92 113 A 1 
ATOM 853  C CB  . ASP A 1 113 ? 15.549  -11.724 8.243   1.00 96.68 113 A 1 
ATOM 854  C CG  . ASP A 1 113 ? 14.942  -10.326 8.086   1.00 96.26 113 A 1 
ATOM 855  O OD1 . ASP A 1 113 ? 15.684  -9.348  7.873   1.00 94.78 113 A 1 
ATOM 856  O OD2 . ASP A 1 113 ? 13.690  -10.238 8.144   1.00 94.65 113 A 1 
ATOM 857  N N   . GLY A 1 114 ? 17.612  -11.993 10.614  1.00 96.78 114 A 1 
ATOM 858  C CA  . GLY A 1 114 ? 18.228  -11.641 11.894  1.00 96.15 114 A 1 
ATOM 859  C C   . GLY A 1 114 ? 19.757  -11.553 11.834  1.00 96.31 114 A 1 
ATOM 860  O O   . GLY A 1 114 ? 20.329  -10.540 12.255  1.00 95.70 114 A 1 
ATOM 861  N N   . LEU A 1 115 ? 20.410  -12.573 11.278  1.00 96.77 115 A 1 
ATOM 862  C CA  . LEU A 1 115 ? 21.873  -12.642 11.176  1.00 96.57 115 A 1 
ATOM 863  C C   . LEU A 1 115 ? 22.448  -11.539 10.283  1.00 96.28 115 A 1 
ATOM 864  O O   . LEU A 1 115 ? 23.485  -10.959 10.606  1.00 96.15 115 A 1 
ATOM 865  C CB  . LEU A 1 115 ? 22.277  -14.019 10.630  1.00 97.05 115 A 1 
ATOM 866  C CG  . LEU A 1 115 ? 22.065  -15.197 11.599  1.00 96.77 115 A 1 
ATOM 867  C CD1 . LEU A 1 115 ? 22.359  -16.496 10.851  1.00 95.42 115 A 1 
ATOM 868  C CD2 . LEU A 1 115 ? 22.993  -15.122 12.816  1.00 95.87 115 A 1 
ATOM 869  N N   . SER A 1 116 ? 21.758  -11.212 9.188   1.00 96.53 116 A 1 
ATOM 870  C CA  . SER A 1 116 ? 22.203  -10.153 8.278   1.00 95.36 116 A 1 
ATOM 871  C C   . SER A 1 116 ? 22.193  -8.773  8.935   1.00 95.15 116 A 1 
ATOM 872  O O   . SER A 1 116 ? 23.123  -7.995  8.714   1.00 94.21 116 A 1 
ATOM 873  C CB  . SER A 1 116 ? 21.376  -10.168 6.989   1.00 94.22 116 A 1 
ATOM 874  O OG  . SER A 1 116 ? 20.077  -9.644  7.173   1.00 81.91 116 A 1 
ATOM 875  N N   . GLU A 1 117 ? 21.204  -8.478  9.787   1.00 95.93 117 A 1 
ATOM 876  C CA  . GLU A 1 117 ? 21.158  -7.227  10.554  1.00 94.68 117 A 1 
ATOM 877  C C   . GLU A 1 117 ? 22.270  -7.157  11.603  1.00 94.62 117 A 1 
ATOM 878  O O   . GLU A 1 117 ? 22.900  -6.110  11.761  1.00 93.36 117 A 1 
ATOM 879  C CB  . GLU A 1 117 ? 19.787  -7.064  11.232  1.00 93.35 117 A 1 
ATOM 880  C CG  . GLU A 1 117 ? 18.677  -6.677  10.252  1.00 89.22 117 A 1 
ATOM 881  C CD  . GLU A 1 117 ? 18.844  -5.240  9.740   1.00 93.01 117 A 1 
ATOM 882  O OE1 . GLU A 1 117 ? 19.485  -5.036  8.686   1.00 85.64 117 A 1 
ATOM 883  O OE2 . GLU A 1 117 ? 18.331  -4.312  10.401  1.00 87.85 117 A 1 
ATOM 884  N N   . VAL A 1 118 ? 22.550  -8.274  12.278  1.00 93.22 118 A 1 
ATOM 885  C CA  . VAL A 1 118 ? 23.672  -8.352  13.231  1.00 92.59 118 A 1 
ATOM 886  C C   . VAL A 1 118 ? 25.006  -8.122  12.520  1.00 92.92 118 A 1 
ATOM 887  O O   . VAL A 1 118 ? 25.815  -7.324  12.991  1.00 92.36 118 A 1 
ATOM 888  C CB  . VAL A 1 118 ? 23.668  -9.695  13.987  1.00 92.73 118 A 1 
ATOM 889  C CG1 . VAL A 1 118 ? 24.905  -9.862  14.885  1.00 90.19 118 A 1 
ATOM 890  C CG2 . VAL A 1 118 ? 22.436  -9.805  14.896  1.00 90.08 118 A 1 
ATOM 891  N N   . LEU A 1 119 ? 25.226  -8.770  11.374  1.00 94.73 119 A 1 
ATOM 892  C CA  . LEU A 1 119 ? 26.470  -8.629  10.612  1.00 93.61 119 A 1 
ATOM 893  C C   . LEU A 1 119 ? 26.660  -7.209  10.053  1.00 93.80 119 A 1 
ATOM 894  O O   . LEU A 1 119 ? 27.785  -6.719  10.012  1.00 92.90 119 A 1 
ATOM 895  C CB  . LEU A 1 119 ? 26.495  -9.680  9.486   1.00 92.60 119 A 1 
ATOM 896  C CG  . LEU A 1 119 ? 27.831  -9.728  8.714   1.00 85.44 119 A 1 
ATOM 897  C CD1 . LEU A 1 119 ? 28.987  -10.203 9.599   1.00 79.66 119 A 1 
ATOM 898  C CD2 . LEU A 1 119 ? 27.730  -10.679 7.528   1.00 79.53 119 A 1 
ATOM 899  N N   . ARG A 1 120 ? 25.575  -6.534  9.654   1.00 95.06 120 A 1 
ATOM 900  C CA  . ARG A 1 120 ? 25.622  -5.130  9.202   1.00 93.75 120 A 1 
ATOM 901  C C   . ARG A 1 120 ? 26.075  -4.173  10.309  1.00 93.47 120 A 1 
ATOM 902  O O   . ARG A 1 120 ? 26.665  -3.135  9.997   1.00 92.37 120 A 1 
ATOM 903  C CB  . ARG A 1 120 ? 24.247  -4.703  8.666   1.00 93.53 120 A 1 
ATOM 904  C CG  . ARG A 1 120 ? 23.948  -5.270  7.272   1.00 91.56 120 A 1 
ATOM 905  C CD  . ARG A 1 120 ? 22.536  -4.862  6.846   1.00 90.42 120 A 1 
ATOM 906  N NE  . ARG A 1 120 ? 22.122  -5.534  5.598   1.00 87.18 120 A 1 
ATOM 907  C CZ  . ARG A 1 120 ? 21.102  -6.357  5.448   1.00 84.99 120 A 1 
ATOM 908  N NH1 . ARG A 1 120 ? 20.307  -6.687  6.426   1.00 78.90 120 A 1 
ATOM 909  N NH2 . ARG A 1 120 ? 20.849  -6.876  4.282   1.00 78.99 120 A 1 
ATOM 910  N N   . GLY A 1 121 ? 25.819  -4.493  11.580  1.00 93.19 121 A 1 
ATOM 911  C CA  . GLY A 1 121 ? 26.226  -3.669  12.720  1.00 91.54 121 A 1 
ATOM 912  C C   . GLY A 1 121 ? 25.658  -2.252  12.634  1.00 91.66 121 A 1 
ATOM 913  O O   . GLY A 1 121 ? 24.449  -2.068  12.580  1.00 89.06 121 A 1 
ATOM 914  N N   . ALA A 1 122 ? 26.520  -1.238  12.590  1.00 88.82 122 A 1 
ATOM 915  C CA  . ALA A 1 122 ? 26.102  0.165   12.492  1.00 86.79 122 A 1 
ATOM 916  C C   . ALA A 1 122 ? 25.370  0.518   11.178  1.00 87.47 122 A 1 
ATOM 917  O O   . ALA A 1 122 ? 24.666  1.525   11.129  1.00 84.74 122 A 1 
ATOM 918  C CB  . ALA A 1 122 ? 27.346  1.045   12.681  1.00 86.52 122 A 1 
ATOM 919  N N   . ASN A 1 123 ? 25.507  -0.306  10.143  1.00 89.98 123 A 1 
ATOM 920  C CA  . ASN A 1 123 ? 24.835  -0.152  8.850   1.00 88.78 123 A 1 
ATOM 921  C C   . ASN A 1 123 ? 23.540  -0.983  8.751   1.00 89.98 123 A 1 
ATOM 922  O O   . ASN A 1 123 ? 23.074  -1.252  7.643   1.00 87.68 123 A 1 
ATOM 923  C CB  . ASN A 1 123 ? 25.825  -0.501  7.723   1.00 87.54 123 A 1 
ATOM 924  C CG  . ASN A 1 123 ? 27.028  0.419   7.664   1.00 83.27 123 A 1 
ATOM 925  O OD1 . ASN A 1 123 ? 26.990  1.589   7.992   1.00 76.91 123 A 1 
ATOM 926  N ND2 . ASN A 1 123 ? 28.155  -0.086  7.221   1.00 75.95 123 A 1 
ATOM 927  N N   . ASP A 1 124 ? 22.968  -1.426  9.886   1.00 89.87 124 A 1 
ATOM 928  C CA  . ASP A 1 124 ? 21.677  -2.110  9.880   1.00 88.14 124 A 1 
ATOM 929  C C   . ASP A 1 124 ? 20.585  -1.207  9.285   1.00 87.23 124 A 1 
ATOM 930  O O   . ASP A 1 124 ? 20.600  0.022   9.428   1.00 83.87 124 A 1 
ATOM 931  C CB  . ASP A 1 124 ? 21.315  -2.644  11.281  1.00 86.42 124 A 1 
ATOM 932  C CG  . ASP A 1 124 ? 20.756  -1.575  12.222  1.00 84.93 124 A 1 
ATOM 933  O OD1 . ASP A 1 124 ? 19.549  -1.253  12.130  1.00 79.69 124 A 1 
ATOM 934  O OD2 . ASP A 1 124 ? 21.486  -0.998  13.054  1.00 82.06 124 A 1 
ATOM 935  N N   . ILE A 1 125 ? 19.620  -1.823  8.595   1.00 90.63 125 A 1 
ATOM 936  C CA  . ILE A 1 125 ? 18.520  -1.108  7.932   1.00 88.69 125 A 1 
ATOM 937  C C   . ILE A 1 125 ? 17.219  -1.163  8.738   1.00 87.54 125 A 1 
ATOM 938  O O   . ILE A 1 125 ? 16.225  -0.552  8.344   1.00 81.84 125 A 1 
ATOM 939  C CB  . ILE A 1 125 ? 18.356  -1.577  6.470   1.00 86.74 125 A 1 
ATOM 940  C CG1 . ILE A 1 125 ? 17.984  -3.072  6.375   1.00 83.45 125 A 1 
ATOM 941  C CG2 . ILE A 1 125 ? 19.644  -1.261  5.677   1.00 80.40 125 A 1 
ATOM 942  C CD1 . ILE A 1 125 ? 17.674  -3.546  4.946   1.00 79.56 125 A 1 
ATOM 943  N N   . GLY A 1 126 ? 17.231  -1.850  9.884   1.00 88.91 126 A 1 
ATOM 944  C CA  . GLY A 1 126 ? 16.073  -1.983  10.761  1.00 86.92 126 A 1 
ATOM 945  C C   . GLY A 1 126 ? 14.986  -2.875  10.168  1.00 88.08 126 A 1 
ATOM 946  O O   . GLY A 1 126 ? 13.813  -2.488  10.177  1.00 85.67 126 A 1 
ATOM 947  N N   . THR A 1 127 ? 15.368  -4.041  9.632   1.00 90.73 127 A 1 
ATOM 948  C CA  . THR A 1 127 ? 14.390  -5.007  9.110   1.00 90.49 127 A 1 
ATOM 949  C C   . THR A 1 127 ? 13.436  -5.466  10.218  1.00 90.44 127 A 1 
ATOM 950  O O   . THR A 1 127 ? 13.697  -5.338  11.417  1.00 88.25 127 A 1 
ATOM 951  C CB  . THR A 1 127 ? 15.018  -6.244  8.433   1.00 90.76 127 A 1 
ATOM 952  O OG1 . THR A 1 127 ? 15.432  -7.184  9.392   1.00 89.15 127 A 1 
ATOM 953  C CG2 . THR A 1 127 ? 16.176  -5.924  7.500   1.00 89.82 127 A 1 
ATOM 954  N N   . THR A 1 128 ? 12.305  -6.041  9.815   1.00 90.23 128 A 1 
ATOM 955  C CA  . THR A 1 128 ? 11.333  -6.587  10.774  1.00 89.87 128 A 1 
ATOM 956  C C   . THR A 1 128 ? 11.751  -7.932  11.373  1.00 91.46 128 A 1 
ATOM 957  O O   . THR A 1 128 ? 11.067  -8.420  12.270  1.00 90.79 128 A 1 
ATOM 958  C CB  . THR A 1 128 ? 9.944   -6.713  10.139  1.00 88.18 128 A 1 
ATOM 959  O OG1 . THR A 1 128 ? 9.991   -7.520  8.985   1.00 87.15 128 A 1 
ATOM 960  C CG2 . THR A 1 128 ? 9.393   -5.347  9.734   1.00 86.85 128 A 1 
ATOM 961  N N   . LYS A 1 129 ? 12.839  -8.530  10.887  1.00 89.02 129 A 1 
ATOM 962  C CA  . LYS A 1 129 ? 13.339  -9.865  11.262  1.00 91.36 129 A 1 
ATOM 963  C C   . LYS A 1 129 ? 12.277  -10.962 11.111  1.00 93.93 129 A 1 
ATOM 964  O O   . LYS A 1 129 ? 12.199  -11.892 11.907  1.00 93.90 129 A 1 
ATOM 965  C CB  . LYS A 1 129 ? 13.994  -9.836  12.653  1.00 91.45 129 A 1 
ATOM 966  C CG  . LYS A 1 129 ? 15.109  -8.783  12.743  1.00 91.76 129 A 1 
ATOM 967  C CD  . LYS A 1 129 ? 15.782  -8.827  14.118  1.00 87.03 129 A 1 
ATOM 968  C CE  . LYS A 1 129 ? 16.877  -7.757  14.154  1.00 82.35 129 A 1 
ATOM 969  N NZ  . LYS A 1 129 ? 17.638  -7.788  15.424  1.00 70.98 129 A 1 
ATOM 970  N N   . ARG A 1 130 ? 11.430  -10.827 10.081  1.00 94.19 130 A 1 
ATOM 971  C CA  . ARG A 1 130 ? 10.357  -11.772 9.738   1.00 94.97 130 A 1 
ATOM 972  C C   . ARG A 1 130 ? 10.650  -12.570 8.461   1.00 96.60 130 A 1 
ATOM 973  O O   . ARG A 1 130 ? 9.740   -13.156 7.891   1.00 95.88 130 A 1 
ATOM 974  C CB  . ARG A 1 130 ? 9.007   -11.044 9.673   1.00 94.35 130 A 1 
ATOM 975  C CG  . ARG A 1 130 ? 8.562   -10.532 11.049  1.00 92.35 130 A 1 
ATOM 976  C CD  . ARG A 1 130 ? 7.146   -9.954  10.967  1.00 87.55 130 A 1 
ATOM 977  N NE  . ARG A 1 130 ? 6.663   -9.486  12.282  1.00 83.11 130 A 1 
ATOM 978  C CZ  . ARG A 1 130 ? 5.396   -9.267  12.612  1.00 76.49 130 A 1 
ATOM 979  N NH1 . ARG A 1 130 ? 4.418   -9.430  11.774  1.00 70.27 130 A 1 
ATOM 980  N NH2 . ARG A 1 130 ? 5.082   -8.877  13.812  1.00 73.43 130 A 1 
ATOM 981  N N   . GLY A 1 131 ? 11.878  -12.566 7.988   1.00 96.02 131 A 1 
ATOM 982  C CA  . GLY A 1 131 ? 12.317  -13.342 6.823   1.00 96.74 131 A 1 
ATOM 983  C C   . GLY A 1 131 ? 11.882  -12.798 5.462   1.00 97.58 131 A 1 
ATOM 984  O O   . GLY A 1 131 ? 12.068  -13.462 4.445   1.00 97.62 131 A 1 
ATOM 985  N N   . ILE A 1 132 ? 11.290  -11.610 5.413   1.00 96.88 132 A 1 
ATOM 986  C CA  . ILE A 1 132 ? 10.674  -11.043 4.202   1.00 96.87 132 A 1 
ATOM 987  C C   . ILE A 1 132 ? 11.723  -10.737 3.138   1.00 97.43 132 A 1 
ATOM 988  O O   . ILE A 1 132 ? 11.575  -11.167 1.997   1.00 97.49 132 A 1 
ATOM 989  C CB  . ILE A 1 132 ? 9.842   -9.797  4.583   1.00 96.44 132 A 1 
ATOM 990  C CG1 . ILE A 1 132 ? 8.626   -10.279 5.402   1.00 95.14 132 A 1 
ATOM 991  C CG2 . ILE A 1 132 ? 9.393   -8.987  3.349   1.00 95.78 132 A 1 
ATOM 992  C CD1 . ILE A 1 132 ? 7.861   -9.156  6.079   1.00 92.29 132 A 1 
ATOM 993  N N   . GLY A 1 133 ? 12.787  -10.015 3.501   1.00 95.35 133 A 1 
ATOM 994  C CA  . GLY A 1 133 ? 13.891  -9.698  2.590   1.00 95.42 133 A 1 
ATOM 995  C C   . GLY A 1 133 ? 14.533  -10.961 2.000   1.00 96.52 133 A 1 
ATOM 996  O O   . GLY A 1 133 ? 14.502  -11.120 0.781   1.00 96.82 133 A 1 
ATOM 997  N N   . PRO A 1 134 ? 15.018  -11.912 2.827   1.00 97.61 134 A 1 
ATOM 998  C CA  . PRO A 1 134 ? 15.567  -13.179 2.342   1.00 97.80 134 A 1 
ATOM 999  C C   . PRO A 1 134 ? 14.600  -13.991 1.467   1.00 98.05 134 A 1 
ATOM 1000 O O   . PRO A 1 134 ? 15.026  -14.554 0.461   1.00 98.02 134 A 1 
ATOM 1001 C CB  . PRO A 1 134 ? 15.974  -13.945 3.601   1.00 97.71 134 A 1 
ATOM 1002 C CG  . PRO A 1 134 ? 16.329  -12.829 4.581   1.00 97.07 134 A 1 
ATOM 1003 C CD  . PRO A 1 134 ? 15.298  -11.757 4.251   1.00 97.88 134 A 1 
ATOM 1004 N N   . CYS A 1 135 ? 13.297  -14.014 1.778   1.00 97.95 135 A 1 
ATOM 1005 C CA  . CYS A 1 135 ? 12.302  -14.703 0.950   1.00 98.23 135 A 1 
ATOM 1006 C C   . CYS A 1 135 ? 12.151  -14.048 -0.437  1.00 98.27 135 A 1 
ATOM 1007 O O   . CYS A 1 135 ? 12.093  -14.747 -1.451  1.00 98.18 135 A 1 
ATOM 1008 C CB  . CYS A 1 135 ? 10.974  -14.749 1.713   1.00 98.39 135 A 1 
ATOM 1009 S SG  . CYS A 1 135 ? 9.776   -15.775 0.815   1.00 98.16 135 A 1 
ATOM 1010 N N   . TYR A 1 136 ? 12.145  -12.706 -0.515  1.00 97.63 136 A 1 
ATOM 1011 C CA  . TYR A 1 136 ? 12.168  -12.006 -1.805  1.00 97.33 136 A 1 
ATOM 1012 C C   . TYR A 1 136 ? 13.487  -12.208 -2.561  1.00 97.31 136 A 1 
ATOM 1013 O O   . TYR A 1 136 ? 13.453  -12.339 -3.784  1.00 97.15 136 A 1 
ATOM 1014 C CB  . TYR A 1 136 ? 11.879  -10.513 -1.624  1.00 97.16 136 A 1 
ATOM 1015 C CG  . TYR A 1 136 ? 10.404  -10.161 -1.550  1.00 97.30 136 A 1 
ATOM 1016 C CD1 . TYR A 1 136 ? 9.578   -10.345 -2.678  1.00 96.69 136 A 1 
ATOM 1017 C CD2 . TYR A 1 136 ? 9.862   -9.615  -0.375  1.00 96.44 136 A 1 
ATOM 1018 C CE1 . TYR A 1 136 ? 8.217   -9.996  -2.627  1.00 96.24 136 A 1 
ATOM 1019 C CE2 . TYR A 1 136 ? 8.499   -9.262  -0.317  1.00 95.92 136 A 1 
ATOM 1020 C CZ  . TYR A 1 136 ? 7.675   -9.454  -1.444  1.00 96.80 136 A 1 
ATOM 1021 O OH  . TYR A 1 136 ? 6.362   -9.118  -1.386  1.00 96.26 136 A 1 
ATOM 1022 N N   . CYS A 1 137 ? 14.627  -12.288 -1.868  1.00 97.39 137 A 1 
ATOM 1023 C CA  . CYS A 1 137 ? 15.897  -12.648 -2.509  1.00 97.28 137 A 1 
ATOM 1024 C C   . CYS A 1 137 ? 15.781  -14.006 -3.210  1.00 97.59 137 A 1 
ATOM 1025 O O   . CYS A 1 137 ? 16.062  -14.090 -4.403  1.00 97.34 137 A 1 
ATOM 1026 C CB  . CYS A 1 137 ? 17.037  -12.649 -1.486  1.00 96.81 137 A 1 
ATOM 1027 S SG  . CYS A 1 137 ? 17.377  -10.956 -0.925  1.00 92.74 137 A 1 
ATOM 1028 N N   . ASP A 1 138 ? 15.252  -15.031 -2.522  1.00 97.87 138 A 1 
ATOM 1029 C CA  . ASP A 1 138 ? 15.040  -16.364 -3.101  1.00 97.97 138 A 1 
ATOM 1030 C C   . ASP A 1 138 ? 14.045  -16.353 -4.266  1.00 98.01 138 A 1 
ATOM 1031 O O   . ASP A 1 138 ? 14.232  -17.060 -5.262  1.00 97.60 138 A 1 
ATOM 1032 C CB  . ASP A 1 138 ? 14.553  -17.328 -2.009  1.00 97.90 138 A 1 
ATOM 1033 C CG  . ASP A 1 138 ? 15.673  -17.808 -1.096  1.00 97.41 138 A 1 
ATOM 1034 O OD1 . ASP A 1 138 ? 16.741  -17.163 -1.031  1.00 95.68 138 A 1 
ATOM 1035 O OD2 . ASP A 1 138 ? 15.530  -18.891 -0.483  1.00 95.57 138 A 1 
ATOM 1036 N N   . LYS A 1 139 ? 13.000  -15.516 -4.187  1.00 97.93 139 A 1 
ATOM 1037 C CA  . LYS A 1 139 ? 12.056  -15.299 -5.294  1.00 98.00 139 A 1 
ATOM 1038 C C   . LYS A 1 139 ? 12.770  -14.813 -6.554  1.00 97.91 139 A 1 
ATOM 1039 O O   . LYS A 1 139 ? 12.549  -15.367 -7.636  1.00 97.52 139 A 1 
ATOM 1040 C CB  . LYS A 1 139 ? 10.946  -14.337 -4.838  1.00 98.05 139 A 1 
ATOM 1041 C CG  . LYS A 1 139 ? 10.030  -13.889 -5.984  1.00 97.74 139 A 1 
ATOM 1042 C CD  . LYS A 1 139 ? 8.849   -13.071 -5.456  1.00 96.91 139 A 1 
ATOM 1043 C CE  . LYS A 1 139 ? 7.936   -12.664 -6.616  1.00 95.26 139 A 1 
ATOM 1044 N NZ  . LYS A 1 139 ? 6.664   -12.085 -6.113  1.00 92.23 139 A 1 
ATOM 1045 N N   . TYR A 1 140 ? 13.622  -13.796 -6.436  1.00 97.68 140 A 1 
ATOM 1046 C CA  . TYR A 1 140 ? 14.322  -13.210 -7.586  1.00 97.38 140 A 1 
ATOM 1047 C C   . TYR A 1 140 ? 15.556  -14.012 -8.013  1.00 97.24 140 A 1 
ATOM 1048 O O   . TYR A 1 140 ? 15.877  -14.046 -9.206  1.00 95.57 140 A 1 
ATOM 1049 C CB  . TYR A 1 140 ? 14.649  -11.741 -7.293  1.00 96.78 140 A 1 
ATOM 1050 C CG  . TYR A 1 140 ? 13.428  -10.834 -7.290  1.00 95.59 140 A 1 
ATOM 1051 C CD1 . TYR A 1 140 ? 12.709  -10.618 -8.483  1.00 91.95 140 A 1 
ATOM 1052 C CD2 . TYR A 1 140 ? 13.009  -10.207 -6.104  1.00 91.94 140 A 1 
ATOM 1053 C CE1 . TYR A 1 140 ? 11.580  -9.775  -8.489  1.00 89.96 140 A 1 
ATOM 1054 C CE2 . TYR A 1 140 ? 11.878  -9.362  -6.105  1.00 89.64 140 A 1 
ATOM 1055 C CZ  . TYR A 1 140 ? 11.166  -9.145  -7.300  1.00 90.55 140 A 1 
ATOM 1056 O OH  . TYR A 1 140 ? 10.080  -8.323  -7.303  1.00 88.65 140 A 1 
ATOM 1057 N N   . GLU A 1 141 ? 16.182  -14.745 -7.093  1.00 97.44 141 A 1 
ATOM 1058 C CA  . GLU A 1 141 ? 17.191  -15.763 -7.401  1.00 97.14 141 A 1 
ATOM 1059 C C   . GLU A 1 141 ? 16.575  -16.964 -8.150  1.00 97.36 141 A 1 
ATOM 1060 O O   . GLU A 1 141 ? 17.259  -17.652 -8.903  1.00 96.38 141 A 1 
ATOM 1061 C CB  . GLU A 1 141 ? 17.879  -16.195 -6.092  1.00 96.02 141 A 1 
ATOM 1062 C CG  . GLU A 1 141 ? 19.081  -17.125 -6.342  1.00 91.44 141 A 1 
ATOM 1063 C CD  . GLU A 1 141 ? 19.800  -17.560 -5.052  1.00 88.46 141 A 1 
ATOM 1064 O OE1 . GLU A 1 141 ? 21.034  -17.745 -5.128  1.00 79.59 141 A 1 
ATOM 1065 O OE2 . GLU A 1 141 ? 19.114  -17.775 -4.034  1.00 80.47 141 A 1 
ATOM 1066 N N   . ARG A 1 142 ? 15.251  -17.161 -8.028  1.00 97.56 142 A 1 
ATOM 1067 C CA  . ARG A 1 142 ? 14.475  -18.288 -8.593  1.00 97.31 142 A 1 
ATOM 1068 C C   . ARG A 1 142 ? 14.769  -19.624 -7.896  1.00 97.12 142 A 1 
ATOM 1069 O O   . ARG A 1 142 ? 14.675  -20.676 -8.524  1.00 95.98 142 A 1 
ATOM 1070 C CB  . ARG A 1 142 ? 14.610  -18.369 -10.133 1.00 97.18 142 A 1 
ATOM 1071 C CG  . ARG A 1 142 ? 14.296  -17.067 -10.881 1.00 96.83 142 A 1 
ATOM 1072 C CD  . ARG A 1 142 ? 15.043  -16.998 -12.212 1.00 96.51 142 A 1 
ATOM 1073 N NE  . ARG A 1 142 ? 16.488  -16.807 -12.006 1.00 94.63 142 A 1 
ATOM 1074 C CZ  . ARG A 1 142 ? 17.418  -16.687 -12.937 1.00 95.06 142 A 1 
ATOM 1075 N NH1 . ARG A 1 142 ? 17.128  -16.725 -14.209 1.00 90.94 142 A 1 
ATOM 1076 N NH2 . ARG A 1 142 ? 18.669  -16.520 -12.590 1.00 91.78 142 A 1 
ATOM 1077 N N   . SER A 1 143 ? 15.090  -19.569 -6.622  1.00 97.20 143 A 1 
ATOM 1078 C CA  . SER A 1 143 ? 15.375  -20.710 -5.745  1.00 96.57 143 A 1 
ATOM 1079 C C   . SER A 1 143 ? 14.328  -20.920 -4.643  1.00 96.87 143 A 1 
ATOM 1080 O O   . SER A 1 143 ? 14.335  -21.952 -3.974  1.00 95.44 143 A 1 
ATOM 1081 C CB  . SER A 1 143 ? 16.763  -20.517 -5.122  1.00 95.75 143 A 1 
ATOM 1082 O OG  . SER A 1 143 ? 16.762  -19.364 -4.304  1.00 95.01 143 A 1 
ATOM 1083 N N   . GLY A 1 144 ? 13.413  -19.960 -4.452  1.00 96.95 144 A 1 
ATOM 1084 C CA  . GLY A 1 144 ? 12.420  -19.966 -3.379  1.00 97.37 144 A 1 
ATOM 1085 C C   . GLY A 1 144 ? 11.316  -21.013 -3.540  1.00 98.03 144 A 1 
ATOM 1086 O O   . GLY A 1 144 ? 10.940  -21.397 -4.650  1.00 97.62 144 A 1 
ATOM 1087 N N   . LEU A 1 145 ? 10.764  -21.432 -2.408  1.00 98.68 145 A 1 
ATOM 1088 C CA  . LEU A 1 145 ? 9.597   -22.309 -2.324  1.00 98.76 145 A 1 
ATOM 1089 C C   . LEU A 1 145 ? 8.305   -21.497 -2.476  1.00 98.82 145 A 1 
ATOM 1090 O O   . LEU A 1 145 ? 8.204   -20.361 -2.011  1.00 98.58 145 A 1 
ATOM 1091 C CB  . LEU A 1 145 ? 9.615   -23.068 -0.989  1.00 98.52 145 A 1 
ATOM 1092 C CG  . LEU A 1 145 ? 10.850  -23.966 -0.803  1.00 96.99 145 A 1 
ATOM 1093 C CD1 . LEU A 1 145 ? 10.847  -24.554 0.601   1.00 91.98 145 A 1 
ATOM 1094 C CD2 . LEU A 1 145 ? 10.882  -25.124 -1.798  1.00 91.89 145 A 1 
ATOM 1095 N N   . ARG A 1 146 ? 7.297   -22.099 -3.109  1.00 98.86 146 A 1 
ATOM 1096 C CA  . ARG A 1 146 ? 5.996   -21.475 -3.370  1.00 98.87 146 A 1 
ATOM 1097 C C   . ARG A 1 146 ? 4.873   -22.198 -2.631  1.00 98.90 146 A 1 
ATOM 1098 O O   . ARG A 1 146 ? 5.027   -23.346 -2.221  1.00 98.80 146 A 1 
ATOM 1099 C CB  . ARG A 1 146 ? 5.736   -21.444 -4.882  1.00 98.69 146 A 1 
ATOM 1100 C CG  . ARG A 1 146 ? 6.751   -20.560 -5.622  1.00 98.11 146 A 1 
ATOM 1101 C CD  . ARG A 1 146 ? 6.443   -20.570 -7.119  1.00 97.20 146 A 1 
ATOM 1102 N NE  . ARG A 1 146 ? 7.380   -19.691 -7.843  1.00 94.44 146 A 1 
ATOM 1103 C CZ  . ARG A 1 146 ? 7.379   -19.462 -9.143  1.00 93.45 146 A 1 
ATOM 1104 N NH1 . ARG A 1 146 ? 6.534   -20.054 -9.943  1.00 88.97 146 A 1 
ATOM 1105 N NH2 . ARG A 1 146 ? 8.231   -18.627 -9.661  1.00 89.15 146 A 1 
ATOM 1106 N N   . ILE A 1 147 ? 3.725   -21.549 -2.524  1.00 98.84 147 A 1 
ATOM 1107 C CA  . ILE A 1 147 ? 2.505   -22.153 -1.968  1.00 98.89 147 A 1 
ATOM 1108 C C   . ILE A 1 147 ? 2.133   -23.437 -2.717  1.00 98.90 147 A 1 
ATOM 1109 O O   . ILE A 1 147 ? 1.775   -24.419 -2.073  1.00 98.83 147 A 1 
ATOM 1110 C CB  . ILE A 1 147 ? 1.356   -21.126 -1.974  1.00 98.84 147 A 1 
ATOM 1111 C CG1 . ILE A 1 147 ? 1.613   -19.989 -0.960  1.00 98.53 147 A 1 
ATOM 1112 C CG2 . ILE A 1 147 ? -0.010  -21.778 -1.708  1.00 98.66 147 A 1 
ATOM 1113 C CD1 . ILE A 1 147 ? 1.644   -20.401 0.525   1.00 97.88 147 A 1 
ATOM 1114 N N   . TYR A 1 148 ? 2.308   -23.487 -4.040  1.00 98.84 148 A 1 
ATOM 1115 C CA  . TYR A 1 148 ? 2.130   -24.724 -4.805  1.00 98.83 148 A 1 
ATOM 1116 C C   . TYR A 1 148 ? 2.983   -25.869 -4.250  1.00 98.83 148 A 1 
ATOM 1117 O O   . TYR A 1 148 ? 2.481   -26.967 -4.055  1.00 98.72 148 A 1 
ATOM 1118 C CB  . TYR A 1 148 ? 2.478   -24.495 -6.275  1.00 98.75 148 A 1 
ATOM 1119 C CG  . TYR A 1 148 ? 2.222   -25.722 -7.129  1.00 98.50 148 A 1 
ATOM 1120 C CD1 . TYR A 1 148 ? 3.257   -26.643 -7.388  1.00 97.73 148 A 1 
ATOM 1121 C CD2 . TYR A 1 148 ? 0.927   -25.969 -7.621  1.00 97.89 148 A 1 
ATOM 1122 C CE1 . TYR A 1 148 ? 2.998   -27.806 -8.139  1.00 97.20 148 A 1 
ATOM 1123 C CE2 . TYR A 1 148 ? 0.662   -27.128 -8.374  1.00 97.06 148 A 1 
ATOM 1124 C CZ  . TYR A 1 148 ? 1.698   -28.047 -8.632  1.00 97.29 148 A 1 
ATOM 1125 O OH  . TYR A 1 148 ? 1.442   -29.171 -9.354  1.00 96.16 148 A 1 
ATOM 1126 N N   . ASP A 1 149 ? 4.263   -25.619 -3.968  1.00 98.80 149 A 1 
ATOM 1127 C CA  . ASP A 1 149 ? 5.162   -26.631 -3.417  1.00 98.76 149 A 1 
ATOM 1128 C C   . ASP A 1 149 ? 4.686   -27.058 -2.021  1.00 98.79 149 A 1 
ATOM 1129 O O   . ASP A 1 149 ? 4.543   -28.250 -1.764  1.00 98.61 149 A 1 
ATOM 1130 C CB  . ASP A 1 149 ? 6.603   -26.094 -3.371  1.00 98.64 149 A 1 
ATOM 1131 C CG  . ASP A 1 149 ? 7.129   -25.585 -4.720  1.00 98.43 149 A 1 
ATOM 1132 O OD1 . ASP A 1 149 ? 6.928   -26.256 -5.759  1.00 97.40 149 A 1 
ATOM 1133 O OD2 . ASP A 1 149 ? 7.814   -24.539 -4.758  1.00 97.34 149 A 1 
ATOM 1134 N N   . LEU A 1 150 ? 4.339   -26.093 -1.167  1.00 98.82 150 A 1 
ATOM 1135 C CA  . LEU A 1 150 ? 3.901   -26.328 0.213   1.00 98.84 150 A 1 
ATOM 1136 C C   . LEU A 1 150 ? 2.676   -27.252 0.308   1.00 98.83 150 A 1 
ATOM 1137 O O   . LEU A 1 150 ? 2.612   -28.099 1.197   1.00 98.71 150 A 1 
ATOM 1138 C CB  . LEU A 1 150 ? 3.609   -24.962 0.860   1.00 98.80 150 A 1 
ATOM 1139 C CG  . LEU A 1 150 ? 3.204   -25.039 2.344   1.00 98.59 150 A 1 
ATOM 1140 C CD1 . LEU A 1 150 ? 4.371   -25.458 3.230   1.00 98.14 150 A 1 
ATOM 1141 C CD2 . LEU A 1 150 ? 2.703   -23.676 2.815   1.00 98.19 150 A 1 
ATOM 1142 N N   . VAL A 1 151 ? 1.709   -27.110 -0.596  1.00 98.78 151 A 1 
ATOM 1143 C CA  . VAL A 1 151 ? 0.482   -27.931 -0.595  1.00 98.73 151 A 1 
ATOM 1144 C C   . VAL A 1 151 ? 0.641   -29.276 -1.317  1.00 98.69 151 A 1 
ATOM 1145 O O   . VAL A 1 151 ? -0.290  -30.076 -1.326  1.00 98.34 151 A 1 
ATOM 1146 C CB  . VAL A 1 151 ? -0.744  -27.143 -1.094  1.00 98.60 151 A 1 
ATOM 1147 C CG1 . VAL A 1 151 ? -0.950  -25.865 -0.270  1.00 97.95 151 A 1 
ATOM 1148 C CG2 . VAL A 1 151 ? -0.667  -26.790 -2.582  1.00 97.47 151 A 1 
ATOM 1149 N N   . HIS A 1 152 ? 1.823   -29.564 -1.871  1.00 98.75 152 A 1 
ATOM 1150 C CA  . HIS A 1 152 ? 2.194   -30.842 -2.481  1.00 98.68 152 A 1 
ATOM 1151 C C   . HIS A 1 152 ? 3.362   -31.475 -1.707  1.00 98.62 152 A 1 
ATOM 1152 O O   . HIS A 1 152 ? 4.523   -31.285 -2.078  1.00 98.28 152 A 1 
ATOM 1153 C CB  . HIS A 1 152 ? 2.514   -30.645 -3.968  1.00 98.54 152 A 1 
ATOM 1154 C CG  . HIS A 1 152 ? 1.324   -30.223 -4.787  1.00 98.31 152 A 1 
ATOM 1155 N ND1 . HIS A 1 152 ? 0.910   -28.929 -4.984  1.00 91.57 152 A 1 
ATOM 1156 C CD2 . HIS A 1 152 ? 0.443   -31.028 -5.453  1.00 93.58 152 A 1 
ATOM 1157 C CE1 . HIS A 1 152 ? -0.196  -28.951 -5.740  1.00 94.47 152 A 1 
ATOM 1158 N NE2 . HIS A 1 152 ? -0.516  -30.214 -6.059  1.00 95.36 152 A 1 
ATOM 1159 N N   . PRO A 1 153 ? 3.105   -32.251 -0.630  1.00 98.40 153 A 1 
ATOM 1160 C CA  . PRO A 1 153 ? 4.116   -32.635 0.366   1.00 98.10 153 A 1 
ATOM 1161 C C   . PRO A 1 153 ? 5.368   -33.333 -0.176  1.00 98.18 153 A 1 
ATOM 1162 O O   . PRO A 1 153 ? 6.451   -33.185 0.391   1.00 97.64 153 A 1 
ATOM 1163 C CB  . PRO A 1 153 ? 3.378   -33.556 1.342   1.00 97.22 153 A 1 
ATOM 1164 C CG  . PRO A 1 153 ? 1.944   -33.042 1.293   1.00 95.10 153 A 1 
ATOM 1165 C CD  . PRO A 1 153 ? 1.777   -32.633 -0.166  1.00 97.73 153 A 1 
ATOM 1166 N N   . GLU A 1 154 ? 5.247   -34.109 -1.257  1.00 98.10 154 A 1 
ATOM 1167 C CA  . GLU A 1 154 ? 6.387   -34.787 -1.889  1.00 97.97 154 A 1 
ATOM 1168 C C   . GLU A 1 154 ? 7.319   -33.784 -2.577  1.00 98.15 154 A 1 
ATOM 1169 O O   . GLU A 1 154 ? 8.522   -33.783 -2.321  1.00 97.46 154 A 1 
ATOM 1170 C CB  . GLU A 1 154 ? 5.895   -35.842 -2.887  1.00 97.52 154 A 1 
ATOM 1171 C CG  . GLU A 1 154 ? 5.107   -36.966 -2.184  1.00 90.21 154 A 1 
ATOM 1172 C CD  . GLU A 1 154 ? 4.662   -38.091 -3.127  1.00 81.05 154 A 1 
ATOM 1173 O OE1 . GLU A 1 154 ? 4.158   -39.098 -2.587  1.00 72.53 154 A 1 
ATOM 1174 O OE2 . GLU A 1 154 ? 4.821   -37.936 -4.356  1.00 73.16 154 A 1 
ATOM 1175 N N   . ILE A 1 155 ? 6.748   -32.871 -3.364  1.00 98.25 155 A 1 
ATOM 1176 C CA  . ILE A 1 155 ? 7.478   -31.793 -4.047  1.00 98.15 155 A 1 
ATOM 1177 C C   . ILE A 1 155 ? 8.117   -30.865 -3.016  1.00 98.31 155 A 1 
ATOM 1178 O O   . ILE A 1 155 ? 9.295   -30.516 -3.126  1.00 98.05 155 A 1 
ATOM 1179 C CB  . ILE A 1 155 ? 6.529   -30.999 -4.982  1.00 97.85 155 A 1 
ATOM 1180 C CG1 . ILE A 1 155 ? 5.894   -31.928 -6.043  1.00 96.82 155 A 1 
ATOM 1181 C CG2 . ILE A 1 155 ? 7.268   -29.824 -5.648  1.00 96.97 155 A 1 
ATOM 1182 C CD1 . ILE A 1 155 ? 4.890   -31.237 -6.975  1.00 94.55 155 A 1 
ATOM 1183 N N   . PHE A 1 156 ? 7.348   -30.487 -1.984  1.00 98.48 156 A 1 
ATOM 1184 C CA  . PHE A 1 156 ? 7.823   -29.620 -0.913  1.00 98.59 156 A 1 
ATOM 1185 C C   . PHE A 1 156 ? 9.036   -30.219 -0.205  1.00 98.64 156 A 1 
ATOM 1186 O O   . PHE A 1 156 ? 10.058  -29.549 -0.079  1.00 98.54 156 A 1 
ATOM 1187 C CB  . PHE A 1 156 ? 6.687   -29.355 0.085   1.00 98.56 156 A 1 
ATOM 1188 C CG  . PHE A 1 156 ? 7.121   -28.487 1.248   1.00 98.59 156 A 1 
ATOM 1189 C CD1 . PHE A 1 156 ? 7.198   -29.019 2.547   1.00 97.93 156 A 1 
ATOM 1190 C CD2 . PHE A 1 156 ? 7.499   -27.152 1.017   1.00 98.06 156 A 1 
ATOM 1191 C CE1 . PHE A 1 156 ? 7.647   -28.222 3.609   1.00 97.77 156 A 1 
ATOM 1192 C CE2 . PHE A 1 156 ? 7.955   -26.355 2.078   1.00 97.64 156 A 1 
ATOM 1193 C CZ  . PHE A 1 156 ? 8.029   -26.889 3.375   1.00 98.03 156 A 1 
ATOM 1194 N N   . ARG A 1 157 ? 8.952   -31.483 0.188   1.00 98.59 157 A 1 
ATOM 1195 C CA  . ARG A 1 157 ? 10.037  -32.187 0.887   1.00 98.51 157 A 1 
ATOM 1196 C C   . ARG A 1 157 ? 11.328  -32.212 0.066   1.00 98.55 157 A 1 
ATOM 1197 O O   . ARG A 1 157 ? 12.393  -31.941 0.613   1.00 98.26 157 A 1 
ATOM 1198 C CB  . ARG A 1 157 ? 9.556   -33.598 1.243   1.00 97.89 157 A 1 
ATOM 1199 C CG  . ARG A 1 157 ? 10.612  -34.397 2.018   1.00 92.00 157 A 1 
ATOM 1200 C CD  . ARG A 1 157 ? 10.112  -35.783 2.428   1.00 91.09 157 A 1 
ATOM 1201 N NE  . ARG A 1 157 ? 9.009   -35.708 3.406   1.00 82.57 157 A 1 
ATOM 1202 C CZ  . ARG A 1 157 ? 7.723   -35.909 3.176   1.00 73.79 157 A 1 
ATOM 1203 N NH1 . ARG A 1 157 ? 7.278   -36.265 1.997   1.00 63.49 157 A 1 
ATOM 1204 N NH2 . ARG A 1 157 ? 6.853   -35.753 4.136   1.00 64.95 157 A 1 
ATOM 1205 N N   . GLU A 1 158 ? 11.235  -32.543 -1.218  1.00 98.35 158 A 1 
ATOM 1206 C CA  . GLU A 1 158 ? 12.403  -32.584 -2.102  1.00 98.23 158 A 1 
ATOM 1207 C C   . GLU A 1 158 ? 13.062  -31.203 -2.220  1.00 98.35 158 A 1 
ATOM 1208 O O   . GLU A 1 158 ? 14.253  -31.047 -1.923  1.00 97.88 158 A 1 
ATOM 1209 C CB  . GLU A 1 158 ? 11.972  -33.119 -3.474  1.00 97.68 158 A 1 
ATOM 1210 C CG  . GLU A 1 158 ? 13.172  -33.311 -4.410  1.00 86.59 158 A 1 
ATOM 1211 C CD  . GLU A 1 158 ? 12.777  -33.754 -5.827  1.00 80.48 158 A 1 
ATOM 1212 O OE1 . GLU A 1 158 ? 13.659  -33.643 -6.709  1.00 71.97 158 A 1 
ATOM 1213 O OE2 . GLU A 1 158 ? 11.619  -34.179 -6.020  1.00 73.34 158 A 1 
ATOM 1214 N N   . LYS A 1 159 ? 12.274  -30.185 -2.569  1.00 98.40 159 A 1 
ATOM 1215 C CA  . LYS A 1 159 ? 12.792  -28.822 -2.755  1.00 98.30 159 A 1 
ATOM 1216 C C   . LYS A 1 159 ? 13.312  -28.213 -1.454  1.00 98.39 159 A 1 
ATOM 1217 O O   . LYS A 1 159 ? 14.384  -27.613 -1.457  1.00 98.20 159 A 1 
ATOM 1218 C CB  . LYS A 1 159 ? 11.707  -27.933 -3.372  1.00 98.16 159 A 1 
ATOM 1219 C CG  . LYS A 1 159 ? 11.399  -28.302 -4.829  1.00 97.49 159 A 1 
ATOM 1220 C CD  . LYS A 1 159 ? 10.369  -27.310 -5.381  1.00 96.35 159 A 1 
ATOM 1221 C CE  . LYS A 1 159 ? 10.040  -27.594 -6.843  1.00 94.11 159 A 1 
ATOM 1222 N NZ  . LYS A 1 159 ? 9.036   -26.628 -7.338  1.00 89.35 159 A 1 
ATOM 1223 N N   . ALA A 1 160 ? 12.598  -28.401 -0.337  1.00 98.50 160 A 1 
ATOM 1224 C CA  . ALA A 1 160 ? 12.990  -27.858 0.961   1.00 98.58 160 A 1 
ATOM 1225 C C   . ALA A 1 160 ? 14.316  -28.449 1.459   1.00 98.60 160 A 1 
ATOM 1226 O O   . ALA A 1 160 ? 15.127  -27.711 2.016   1.00 98.43 160 A 1 
ATOM 1227 C CB  . ALA A 1 160 ? 11.856  -28.083 1.966   1.00 98.48 160 A 1 
ATOM 1228 N N   . ARG A 1 161 ? 14.585  -29.738 1.211   1.00 98.54 161 A 1 
ATOM 1229 C CA  . ARG A 1 161 ? 15.889  -30.351 1.530   1.00 98.45 161 A 1 
ATOM 1230 C C   . ARG A 1 161 ? 17.025  -29.724 0.734   1.00 98.41 161 A 1 
ATOM 1231 O O   . ARG A 1 161 ? 18.068  -29.406 1.305   1.00 97.88 161 A 1 
ATOM 1232 C CB  . ARG A 1 161 ? 15.856  -31.859 1.259   1.00 98.01 161 A 1 
ATOM 1233 C CG  . ARG A 1 161 ? 15.132  -32.616 2.369   1.00 93.83 161 A 1 
ATOM 1234 C CD  . ARG A 1 161 ? 15.043  -34.092 1.994   1.00 93.54 161 A 1 
ATOM 1235 N NE  . ARG A 1 161 ? 14.409  -34.858 3.073   1.00 89.99 161 A 1 
ATOM 1236 C CZ  . ARG A 1 161 ? 13.758  -35.991 2.970   1.00 86.61 161 A 1 
ATOM 1237 N NH1 . ARG A 1 161 ? 13.615  -36.624 1.834   1.00 78.51 161 A 1 
ATOM 1238 N NH2 . ARG A 1 161 ? 13.231  -36.503 4.043   1.00 80.01 161 A 1 
ATOM 1239 N N   . LEU A 1 162 ? 16.832  -29.547 -0.568  1.00 98.20 162 A 1 
ATOM 1240 C CA  . LEU A 1 162 ? 17.853  -28.975 -1.444  1.00 97.91 162 A 1 
ATOM 1241 C C   . LEU A 1 162 ? 18.144  -27.515 -1.077  1.00 98.07 162 A 1 
ATOM 1242 O O   . LEU A 1 162 ? 19.295  -27.167 -0.806  1.00 97.58 162 A 1 
ATOM 1243 C CB  . LEU A 1 162 ? 17.405  -29.109 -2.913  1.00 97.36 162 A 1 
ATOM 1244 C CG  . LEU A 1 162 ? 17.336  -30.559 -3.436  1.00 92.41 162 A 1 
ATOM 1245 C CD1 . LEU A 1 162 ? 16.727  -30.566 -4.841  1.00 88.10 162 A 1 
ATOM 1246 C CD2 . LEU A 1 162 ? 18.722  -31.210 -3.508  1.00 88.60 162 A 1 
ATOM 1247 N N   . THR A 1 163 ? 17.096  -26.690 -0.993  1.00 98.07 163 A 1 
ATOM 1248 C CA  . THR A 1 163 ? 17.228  -25.269 -0.642  1.00 98.07 163 A 1 
ATOM 1249 C C   . THR A 1 163 ? 17.727  -25.102 0.792   1.00 98.31 163 A 1 
ATOM 1250 O O   . THR A 1 163 ? 18.693  -24.377 1.021   1.00 98.12 163 A 1 
ATOM 1251 C CB  . THR A 1 163 ? 15.890  -24.533 -0.838  1.00 97.62 163 A 1 
ATOM 1252 O OG1 . THR A 1 163 ? 15.454  -24.693 -2.167  1.00 94.67 163 A 1 
ATOM 1253 C CG2 . THR A 1 163 ? 15.999  -23.030 -0.596  1.00 94.61 163 A 1 
ATOM 1254 N N   . GLY A 1 164 ? 17.142  -25.816 1.754   1.00 98.19 164 A 1 
ATOM 1255 C CA  . GLY A 1 164 ? 17.511  -25.716 3.167   1.00 98.31 164 A 1 
ATOM 1256 C C   . GLY A 1 164 ? 18.977  -26.065 3.425   1.00 98.53 164 A 1 
ATOM 1257 O O   . GLY A 1 164 ? 19.639  -25.386 4.211   1.00 98.41 164 A 1 
ATOM 1258 N N   . LYS A 1 165 ? 19.538  -27.055 2.702   1.00 98.52 165 A 1 
ATOM 1259 C CA  . LYS A 1 165 ? 20.970  -27.383 2.782   1.00 98.43 165 A 1 
ATOM 1260 C C   . LYS A 1 165 ? 21.850  -26.203 2.358   1.00 98.56 165 A 1 
ATOM 1261 O O   . LYS A 1 165 ? 22.796  -25.869 3.068   1.00 98.31 165 A 1 
ATOM 1262 C CB  . LYS A 1 165 ? 21.254  -28.636 1.943   1.00 98.00 165 A 1 
ATOM 1263 C CG  . LYS A 1 165 ? 22.718  -29.075 2.071   1.00 86.74 165 A 1 
ATOM 1264 C CD  . LYS A 1 165 ? 22.995  -30.310 1.212   1.00 82.38 165 A 1 
ATOM 1265 C CE  . LYS A 1 165 ? 24.481  -30.652 1.324   1.00 71.22 165 A 1 
ATOM 1266 N NZ  . LYS A 1 165 ? 24.844  -31.787 0.445   1.00 61.51 165 A 1 
ATOM 1267 N N   . VAL A 1 166 ? 21.532  -25.566 1.237   1.00 98.26 166 A 1 
ATOM 1268 C CA  . VAL A 1 166 ? 22.274  -24.386 0.758   1.00 98.09 166 A 1 
ATOM 1269 C C   . VAL A 1 166 ? 22.149  -23.233 1.755   1.00 98.31 166 A 1 
ATOM 1270 O O   . VAL A 1 166 ? 23.147  -22.592 2.082   1.00 98.13 166 A 1 
ATOM 1271 C CB  . VAL A 1 166 ? 21.787  -23.957 -0.640  1.00 97.58 166 A 1 
ATOM 1272 C CG1 . VAL A 1 166 ? 22.475  -22.673 -1.128  1.00 95.64 166 A 1 
ATOM 1273 C CG2 . VAL A 1 166 ? 22.064  -25.053 -1.680  1.00 95.86 166 A 1 
ATOM 1274 N N   . LYS A 1 167 ? 20.943  -22.989 2.294   1.00 98.35 167 A 1 
ATOM 1275 C CA  . LYS A 1 167 ? 20.734  -21.916 3.278   1.00 98.45 167 A 1 
ATOM 1276 C C   . LYS A 1 167 ? 21.446  -22.200 4.597   1.00 98.60 167 A 1 
ATOM 1277 O O   . LYS A 1 167 ? 22.060  -21.283 5.143   1.00 98.46 167 A 1 
ATOM 1278 C CB  . LYS A 1 167 ? 19.235  -21.646 3.475   1.00 98.29 167 A 1 
ATOM 1279 C CG  . LYS A 1 167 ? 18.497  -21.178 2.200   1.00 97.60 167 A 1 
ATOM 1280 C CD  . LYS A 1 167 ? 19.122  -19.969 1.481   1.00 96.37 167 A 1 
ATOM 1281 C CE  . LYS A 1 167 ? 18.341  -19.712 0.195   1.00 94.44 167 A 1 
ATOM 1282 N NZ  . LYS A 1 167 ? 18.840  -18.559 -0.587  1.00 90.87 167 A 1 
ATOM 1283 N N   . ASN A 1 168 ? 21.487  -23.448 5.056   1.00 98.42 168 A 1 
ATOM 1284 C CA  . ASN A 1 168 ? 22.287  -23.837 6.221   1.00 98.53 168 A 1 
ATOM 1285 C C   . ASN A 1 168 ? 23.790  -23.639 6.002   1.00 98.56 168 A 1 
ATOM 1286 O O   . ASN A 1 168 ? 24.487  -23.213 6.922   1.00 98.38 168 A 1 
ATOM 1287 C CB  . ASN A 1 168 ? 21.979  -25.292 6.605   1.00 98.41 168 A 1 
ATOM 1288 C CG  . ASN A 1 168 ? 20.809  -25.410 7.559   1.00 98.19 168 A 1 
ATOM 1289 O OD1 . ASN A 1 168 ? 20.325  -24.443 8.125   1.00 95.52 168 A 1 
ATOM 1290 N ND2 . ASN A 1 168 ? 20.369  -26.612 7.836   1.00 95.67 168 A 1 
ATOM 1291 N N   . ASP A 1 169 ? 24.297  -23.900 4.799   1.00 98.53 169 A 1 
ATOM 1292 C CA  . ASP A 1 169 ? 25.694  -23.599 4.475   1.00 98.43 169 A 1 
ATOM 1293 C C   . ASP A 1 169 ? 25.985  -22.093 4.596   1.00 98.48 169 A 1 
ATOM 1294 O O   . ASP A 1 169 ? 27.018  -21.716 5.145   1.00 98.07 169 A 1 
ATOM 1295 C CB  . ASP A 1 169 ? 26.042  -24.116 3.063   1.00 98.23 169 A 1 
ATOM 1296 C CG  . ASP A 1 169 ? 26.437  -25.596 2.997   1.00 97.09 169 A 1 
ATOM 1297 O OD1 . ASP A 1 169 ? 26.787  -26.183 4.045   1.00 94.09 169 A 1 
ATOM 1298 O OD2 . ASP A 1 169 ? 26.676  -26.097 1.875   1.00 93.91 169 A 1 
ATOM 1299 N N   . ILE A 1 170 ? 25.066  -21.229 4.151   1.00 98.15 170 A 1 
ATOM 1300 C CA  . ILE A 1 170 ? 25.198  -19.770 4.296   1.00 97.96 170 A 1 
ATOM 1301 C C   . ILE A 1 170 ? 25.117  -19.362 5.776   1.00 98.07 170 A 1 
ATOM 1302 O O   . ILE A 1 170 ? 26.005  -18.664 6.271   1.00 97.81 170 A 1 
ATOM 1303 C CB  . ILE A 1 170 ? 24.146  -19.039 3.424   1.00 97.78 170 A 1 
ATOM 1304 C CG1 . ILE A 1 170 ? 24.372  -19.341 1.922   1.00 97.00 170 A 1 
ATOM 1305 C CG2 . ILE A 1 170 ? 24.200  -17.516 3.661   1.00 97.22 170 A 1 
ATOM 1306 C CD1 . ILE A 1 170 ? 23.205  -18.920 1.022   1.00 94.10 170 A 1 
ATOM 1307 N N   . ILE A 1 171 ? 24.103  -19.839 6.497   1.00 98.10 171 A 1 
ATOM 1308 C CA  . ILE A 1 171 ? 23.905  -19.539 7.928   1.00 98.16 171 A 1 
ATOM 1309 C C   . ILE A 1 171 ? 25.159  -19.885 8.739   1.00 98.11 171 A 1 
ATOM 1310 O O   . ILE A 1 171 ? 25.642  -19.062 9.513   1.00 97.83 171 A 1 
ATOM 1311 C CB  . ILE A 1 171 ? 22.650  -20.284 8.451   1.00 98.23 171 A 1 
ATOM 1312 C CG1 . ILE A 1 171 ? 21.375  -19.609 7.896   1.00 97.87 171 A 1 
ATOM 1313 C CG2 . ILE A 1 171 ? 22.590  -20.324 9.991   1.00 97.74 171 A 1 
ATOM 1314 C CD1 . ILE A 1 171 ? 20.104  -20.458 8.048   1.00 97.21 171 A 1 
ATOM 1315 N N   . THR A 1 172 ? 25.701  -21.087 8.548   1.00 98.24 172 A 1 
ATOM 1316 C CA  . THR A 1 172 ? 26.810  -21.594 9.372   1.00 98.16 172 A 1 
ATOM 1317 C C   . THR A 1 172 ? 28.180  -21.082 8.928   1.00 98.04 172 A 1 
ATOM 1318 O O   . THR A 1 172 ? 28.987  -20.693 9.770   1.00 97.61 172 A 1 
ATOM 1319 C CB  . THR A 1 172 ? 26.824  -23.127 9.419   1.00 98.17 172 A 1 
ATOM 1320 O OG1 . THR A 1 172 ? 26.904  -23.677 8.125   1.00 97.14 172 A 1 
ATOM 1321 C CG2 . THR A 1 172 ? 25.567  -23.698 10.078  1.00 96.62 172 A 1 
ATOM 1322 N N   . LYS A 1 173 ? 28.455  -21.060 7.617   1.00 97.99 173 A 1 
ATOM 1323 C CA  . LYS A 1 173 ? 29.796  -20.747 7.087   1.00 97.78 173 A 1 
ATOM 1324 C C   . LYS A 1 173 ? 30.021  -19.256 6.851   1.00 97.72 173 A 1 
ATOM 1325 O O   . LYS A 1 173 ? 31.162  -18.813 6.920   1.00 97.03 173 A 1 
ATOM 1326 C CB  . LYS A 1 173 ? 30.064  -21.528 5.789   1.00 97.86 173 A 1 
ATOM 1327 C CG  . LYS A 1 173 ? 29.965  -23.051 5.959   1.00 97.01 173 A 1 
ATOM 1328 C CD  . LYS A 1 173 ? 30.072  -23.742 4.593   1.00 95.27 173 A 1 
ATOM 1329 C CE  . LYS A 1 173 ? 29.850  -25.251 4.769   1.00 93.38 173 A 1 
ATOM 1330 N NZ  . LYS A 1 173 ? 29.537  -25.909 3.480   1.00 85.97 173 A 1 
ATOM 1331 N N   . VAL A 1 174 ? 28.966  -18.497 6.549   1.00 97.19 174 A 1 
ATOM 1332 C CA  . VAL A 1 174 ? 29.072  -17.054 6.272   1.00 96.35 174 A 1 
ATOM 1333 C C   . VAL A 1 174 ? 28.724  -16.244 7.516   1.00 96.34 174 A 1 
ATOM 1334 O O   . VAL A 1 174 ? 29.490  -15.360 7.900   1.00 95.55 174 A 1 
ATOM 1335 C CB  . VAL A 1 174 ? 28.210  -16.626 5.061   1.00 95.99 174 A 1 
ATOM 1336 C CG1 . VAL A 1 174 ? 28.373  -15.140 4.741   1.00 94.69 174 A 1 
ATOM 1337 C CG2 . VAL A 1 174 ? 28.573  -17.432 3.804   1.00 94.81 174 A 1 
ATOM 1338 N N   . TYR A 1 175 ? 27.601  -16.564 8.158   1.00 97.40 175 A 1 
ATOM 1339 C CA  . TYR A 1 175 ? 27.109  -15.791 9.304   1.00 97.08 175 A 1 
ATOM 1340 C C   . TYR A 1 175 ? 27.546  -16.355 10.664  1.00 97.01 175 A 1 
ATOM 1341 O O   . TYR A 1 175 ? 27.416  -15.656 11.666  1.00 95.52 175 A 1 
ATOM 1342 C CB  . TYR A 1 175 ? 25.587  -15.657 9.206   1.00 96.80 175 A 1 
ATOM 1343 C CG  . TYR A 1 175 ? 25.127  -14.759 8.073   1.00 96.92 175 A 1 
ATOM 1344 C CD1 . TYR A 1 175 ? 25.105  -13.363 8.266   1.00 95.35 175 A 1 
ATOM 1345 C CD2 . TYR A 1 175 ? 24.727  -15.301 6.836   1.00 95.79 175 A 1 
ATOM 1346 C CE1 . TYR A 1 175 ? 24.681  -12.514 7.228   1.00 94.68 175 A 1 
ATOM 1347 C CE2 . TYR A 1 175 ? 24.305  -14.453 5.791   1.00 94.85 175 A 1 
ATOM 1348 C CZ  . TYR A 1 175 ? 24.282  -13.056 5.987   1.00 95.45 175 A 1 
ATOM 1349 O OH  . TYR A 1 175 ? 23.877  -12.230 4.985   1.00 93.89 175 A 1 
ATOM 1350 N N   . GLY A 1 176 ? 28.048  -17.590 10.721  1.00 96.88 176 A 1 
ATOM 1351 C CA  . GLY A 1 176 ? 28.406  -18.242 11.989  1.00 96.59 176 A 1 
ATOM 1352 C C   . GLY A 1 176 ? 27.199  -18.576 12.877  1.00 97.17 176 A 1 
ATOM 1353 O O   . GLY A 1 176 ? 27.357  -18.748 14.084  1.00 95.81 176 A 1 
ATOM 1354 N N   . GLY A 1 177 ? 25.997  -18.627 12.288  1.00 97.01 177 A 1 
ATOM 1355 C CA  . GLY A 1 177 ? 24.752  -18.970 12.980  1.00 97.12 177 A 1 
ATOM 1356 C C   . GLY A 1 177 ? 24.564  -20.478 13.168  1.00 97.56 177 A 1 
ATOM 1357 O O   . GLY A 1 177 ? 25.387  -21.301 12.756  1.00 96.89 177 A 1 
ATOM 1358 N N   . ASN A 1 178 ? 23.439  -20.849 13.777  1.00 97.76 178 A 1 
ATOM 1359 C CA  . ASN A 1 178 ? 23.071  -22.247 13.999  1.00 97.53 178 A 1 
ATOM 1360 C C   . ASN A 1 178 ? 22.285  -22.796 12.803  1.00 97.93 178 A 1 
ATOM 1361 O O   . ASN A 1 178 ? 21.365  -22.150 12.304  1.00 97.38 178 A 1 
ATOM 1362 C CB  . ASN A 1 178 ? 22.272  -22.365 15.302  1.00 96.80 178 A 1 
ATOM 1363 C CG  . ASN A 1 178 ? 23.104  -21.990 16.516  1.00 94.75 178 A 1 
ATOM 1364 O OD1 . ASN A 1 178 ? 24.203  -22.471 16.731  1.00 88.86 178 A 1 
ATOM 1365 N ND2 . ASN A 1 178 ? 22.612  -21.104 17.353  1.00 88.29 178 A 1 
ATOM 1366 N N   . ALA A 1 179 ? 22.621  -24.016 12.373  1.00 98.14 179 A 1 
ATOM 1367 C CA  . ALA A 1 179 ? 21.882  -24.690 11.311  1.00 98.23 179 A 1 
ATOM 1368 C C   . ALA A 1 179 ? 20.423  -24.946 11.722  1.00 98.34 179 A 1 
ATOM 1369 O O   . ALA A 1 179 ? 20.150  -25.380 12.846  1.00 97.81 179 A 1 
ATOM 1370 C CB  . ALA A 1 179 ? 22.600  -25.995 10.947  1.00 97.68 179 A 1 
ATOM 1371 N N   . ILE A 1 180 ? 19.507  -24.727 10.791  1.00 98.23 180 A 1 
ATOM 1372 C CA  . ILE A 1 180 ? 18.090  -25.074 10.939  1.00 98.26 180 A 1 
ATOM 1373 C C   . ILE A 1 180 ? 17.925  -26.590 10.781  1.00 98.45 180 A 1 
ATOM 1374 O O   . ILE A 1 180 ? 18.490  -27.190 9.856   1.00 98.20 180 A 1 
ATOM 1375 C CB  . ILE A 1 180 ? 17.238  -24.294 9.914   1.00 97.76 180 A 1 
ATOM 1376 C CG1 . ILE A 1 180 ? 17.431  -22.758 10.007  1.00 95.84 180 A 1 
ATOM 1377 C CG2 . ILE A 1 180 ? 15.746  -24.653 10.017  1.00 96.72 180 A 1 
ATOM 1378 C CD1 . ILE A 1 180 ? 17.090  -22.137 11.370  1.00 90.40 180 A 1 
ATOM 1379 N N   . ASP A 1 181 ? 17.120  -27.208 11.643  1.00 98.52 181 A 1 
ATOM 1380 C CA  . ASP A 1 181 ? 16.675  -28.586 11.447  1.00 98.60 181 A 1 
ATOM 1381 C C   . ASP A 1 181 ? 15.684  -28.638 10.276  1.00 98.62 181 A 1 
ATOM 1382 O O   . ASP A 1 181 ? 14.506  -28.289 10.392  1.00 98.40 181 A 1 
ATOM 1383 C CB  . ASP A 1 181 ? 16.094  -29.171 12.743  1.00 98.48 181 A 1 
ATOM 1384 C CG  . ASP A 1 181 ? 15.766  -30.667 12.618  1.00 98.13 181 A 1 
ATOM 1385 O OD1 . ASP A 1 181 ? 15.558  -31.157 11.478  1.00 96.98 181 A 1 
ATOM 1386 O OD2 . ASP A 1 181 ? 15.710  -31.326 13.678  1.00 96.36 181 A 1 
ATOM 1387 N N   . ILE A 1 182 ? 16.191  -29.050 9.116   1.00 98.60 182 A 1 
ATOM 1388 C CA  . ILE A 1 182 ? 15.430  -29.088 7.863   1.00 98.59 182 A 1 
ATOM 1389 C C   . ILE A 1 182 ? 14.286  -30.103 7.941   1.00 98.62 182 A 1 
ATOM 1390 O O   . ILE A 1 182 ? 13.199  -29.829 7.440   1.00 98.48 182 A 1 
ATOM 1391 C CB  . ILE A 1 182 ? 16.378  -29.385 6.676   1.00 98.31 182 A 1 
ATOM 1392 C CG1 . ILE A 1 182 ? 17.453  -28.281 6.531   1.00 96.82 182 A 1 
ATOM 1393 C CG2 . ILE A 1 182 ? 15.587  -29.521 5.360   1.00 97.07 182 A 1 
ATOM 1394 C CD1 . ILE A 1 182 ? 18.600  -28.668 5.587   1.00 92.14 182 A 1 
ATOM 1395 N N   . GLU A 1 183 ? 14.484  -31.269 8.565   1.00 98.54 183 A 1 
ATOM 1396 C CA  . GLU A 1 183 ? 13.441  -32.307 8.626   1.00 98.48 183 A 1 
ATOM 1397 C C   . GLU A 1 183 ? 12.320  -31.925 9.603   1.00 98.51 183 A 1 
ATOM 1398 O O   . GLU A 1 183 ? 11.147  -32.158 9.302   1.00 98.23 183 A 1 
ATOM 1399 C CB  . GLU A 1 183 ? 14.042  -33.669 8.996   1.00 98.25 183 A 1 
ATOM 1400 C CG  . GLU A 1 183 ? 14.994  -34.239 7.934   1.00 96.24 183 A 1 
ATOM 1401 C CD  . GLU A 1 183 ? 14.330  -34.480 6.558   1.00 96.41 183 A 1 
ATOM 1402 O OE1 . GLU A 1 183 ? 14.958  -34.195 5.517   1.00 90.64 183 A 1 
ATOM 1403 O OE2 . GLU A 1 183 ? 13.210  -35.032 6.468   1.00 92.75 183 A 1 
ATOM 1404 N N   . ALA A 1 184 ? 12.656  -31.268 10.714  1.00 98.54 184 A 1 
ATOM 1405 C CA  . ALA A 1 184 ? 11.659  -30.690 11.610  1.00 98.54 184 A 1 
ATOM 1406 C C   . ALA A 1 184 ? 10.844  -29.594 10.899  1.00 98.58 184 A 1 
ATOM 1407 O O   . ALA A 1 184 ? 9.615   -29.642 10.915  1.00 98.32 184 A 1 
ATOM 1408 C CB  . ALA A 1 184 ? 12.355  -30.159 12.868  1.00 98.46 184 A 1 
ATOM 1409 N N   . ALA A 1 185 ? 11.513  -28.680 10.187  1.00 98.58 185 A 1 
ATOM 1410 C CA  . ALA A 1 185 ? 10.845  -27.639 9.405   1.00 98.57 185 A 1 
ATOM 1411 C C   . ALA A 1 185 ? 9.934   -28.229 8.316   1.00 98.63 185 A 1 
ATOM 1412 O O   . ALA A 1 185 ? 8.796   -27.796 8.161   1.00 98.42 185 A 1 
ATOM 1413 C CB  . ALA A 1 185 ? 11.911  -26.710 8.803   1.00 98.39 185 A 1 
ATOM 1414 N N   . ILE A 1 186 ? 10.387  -29.256 7.590   1.00 98.70 186 A 1 
ATOM 1415 C CA  . ILE A 1 186 ? 9.564   -29.953 6.587   1.00 98.68 186 A 1 
ATOM 1416 C C   . ILE A 1 186 ? 8.324   -30.574 7.230   1.00 98.69 186 A 1 
ATOM 1417 O O   . ILE A 1 186 ? 7.232   -30.467 6.675   1.00 98.56 186 A 1 
ATOM 1418 C CB  . ILE A 1 186 ? 10.403  -31.019 5.848   1.00 98.57 186 A 1 
ATOM 1419 C CG1 . ILE A 1 186 ? 11.371  -30.323 4.865   1.00 98.12 186 A 1 
ATOM 1420 C CG2 . ILE A 1 186 ? 9.516   -32.019 5.071   1.00 98.09 186 A 1 
ATOM 1421 C CD1 . ILE A 1 186 ? 12.484  -31.242 4.348   1.00 97.27 186 A 1 
ATOM 1422 N N   . THR A 1 187 ? 8.481   -31.213 8.387   1.00 98.64 187 A 1 
ATOM 1423 C CA  . THR A 1 187 ? 7.372   -31.861 9.097   1.00 98.60 187 A 1 
ATOM 1424 C C   . THR A 1 187 ? 6.324   -30.831 9.523   1.00 98.63 187 A 1 
ATOM 1425 O O   . THR A 1 187 ? 5.152   -30.980 9.185   1.00 98.46 187 A 1 
ATOM 1426 C CB  . THR A 1 187 ? 7.890   -32.660 10.302  1.00 98.47 187 A 1 
ATOM 1427 O OG1 . THR A 1 187 ? 8.808   -33.631 9.841   1.00 96.50 187 A 1 
ATOM 1428 C CG2 . THR A 1 187 ? 6.772   -33.406 11.030  1.00 95.92 187 A 1 
ATOM 1429 N N   . GLU A 1 188 ? 6.751   -29.754 10.181  1.00 98.55 188 A 1 
ATOM 1430 C CA  . GLU A 1 188 ? 5.881   -28.664 10.636  1.00 98.54 188 A 1 
ATOM 1431 C C   . GLU A 1 188 ? 5.164   -27.973 9.459   1.00 98.62 188 A 1 
ATOM 1432 O O   . GLU A 1 188 ? 3.936   -27.853 9.435   1.00 98.40 188 A 1 
ATOM 1433 C CB  . GLU A 1 188 ? 6.741   -27.671 11.444  1.00 98.27 188 A 1 
ATOM 1434 C CG  . GLU A 1 188 ? 5.908   -26.548 12.077  1.00 95.94 188 A 1 
ATOM 1435 C CD  . GLU A 1 188 ? 6.742   -25.478 12.807  1.00 96.12 188 A 1 
ATOM 1436 O OE1 . GLU A 1 188 ? 6.111   -24.546 13.372  1.00 88.56 188 A 1 
ATOM 1437 O OE2 . GLU A 1 188 ? 7.990   -25.536 12.767  1.00 91.34 188 A 1 
ATOM 1438 N N   . TYR A 1 189 ? 5.919   -27.588 8.432   1.00 98.78 189 A 1 
ATOM 1439 C CA  . TYR A 1 189 ? 5.376   -26.851 7.291   1.00 98.83 189 A 1 
ATOM 1440 C C   . TYR A 1 189 ? 4.449   -27.703 6.416   1.00 98.85 189 A 1 
ATOM 1441 O O   . TYR A 1 189 ? 3.526   -27.169 5.801   1.00 98.68 189 A 1 
ATOM 1442 C CB  . TYR A 1 189 ? 6.524   -26.236 6.476   1.00 98.79 189 A 1 
ATOM 1443 C CG  . TYR A 1 189 ? 7.015   -24.904 7.019   1.00 98.73 189 A 1 
ATOM 1444 C CD1 . TYR A 1 189 ? 6.939   -23.757 6.205   1.00 98.23 189 A 1 
ATOM 1445 C CD2 . TYR A 1 189 ? 7.502   -24.784 8.336   1.00 98.30 189 A 1 
ATOM 1446 C CE1 . TYR A 1 189 ? 7.347   -22.506 6.700   1.00 97.93 189 A 1 
ATOM 1447 C CE2 . TYR A 1 189 ? 7.902   -23.534 8.843   1.00 98.02 189 A 1 
ATOM 1448 C CZ  . TYR A 1 189 ? 7.825   -22.387 8.023   1.00 98.23 189 A 1 
ATOM 1449 O OH  . TYR A 1 189 ? 8.196   -21.175 8.511   1.00 97.53 189 A 1 
ATOM 1450 N N   . THR A 1 190 ? 4.622   -29.026 6.409   1.00 98.78 190 A 1 
ATOM 1451 C CA  . THR A 1 190 ? 3.672   -29.933 5.743   1.00 98.73 190 A 1 
ATOM 1452 C C   . THR A 1 190 ? 2.278   -29.859 6.381   1.00 98.74 190 A 1 
ATOM 1453 O O   . THR A 1 190 ? 1.279   -29.910 5.661   1.00 98.57 190 A 1 
ATOM 1454 C CB  . THR A 1 190 ? 4.198   -31.379 5.753   1.00 98.53 190 A 1 
ATOM 1455 O OG1 . THR A 1 190 ? 5.403   -31.467 5.024   1.00 96.74 190 A 1 
ATOM 1456 C CG2 . THR A 1 190 ? 3.244   -32.373 5.095   1.00 96.23 190 A 1 
ATOM 1457 N N   . GLU A 1 191 ? 2.175   -29.679 7.701   1.00 98.57 191 A 1 
ATOM 1458 C CA  . GLU A 1 191 ? 0.873   -29.505 8.370   1.00 98.52 191 A 1 
ATOM 1459 C C   . GLU A 1 191 ? 0.227   -28.152 8.035   1.00 98.56 191 A 1 
ATOM 1460 O O   . GLU A 1 191 ? -0.979  -28.087 7.776   1.00 98.30 191 A 1 
ATOM 1461 C CB  . GLU A 1 191 ? 1.002   -29.693 9.890   1.00 98.39 191 A 1 
ATOM 1462 C CG  . GLU A 1 191 ? 1.502   -31.086 10.322  1.00 96.67 191 A 1 
ATOM 1463 C CD  . GLU A 1 191 ? 0.703   -32.238 9.686   1.00 96.22 191 A 1 
ATOM 1464 O OE1 . GLU A 1 191 ? 1.317   -33.154 9.089   1.00 89.43 191 A 1 
ATOM 1465 O OE2 . GLU A 1 191 ? -0.547  -32.226 9.695   1.00 90.84 191 A 1 
ATOM 1466 N N   . TYR A 1 192 ? 1.029   -27.087 7.930   1.00 98.71 192 A 1 
ATOM 1467 C CA  . TYR A 1 192 ? 0.523   -25.812 7.408   1.00 98.74 192 A 1 
ATOM 1468 C C   . TYR A 1 192 ? 0.028   -25.953 5.968   1.00 98.76 192 A 1 
ATOM 1469 O O   . TYR A 1 192 ? -1.052  -25.459 5.638   1.00 98.66 192 A 1 
ATOM 1470 C CB  . TYR A 1 192 ? 1.595   -24.716 7.501   1.00 98.69 192 A 1 
ATOM 1471 C CG  . TYR A 1 192 ? 2.135   -24.433 8.891   1.00 98.61 192 A 1 
ATOM 1472 C CD1 . TYR A 1 192 ? 1.272   -24.366 10.001  1.00 98.02 192 A 1 
ATOM 1473 C CD2 . TYR A 1 192 ? 3.517   -24.230 9.074   1.00 98.11 192 A 1 
ATOM 1474 C CE1 . TYR A 1 192 ? 1.786   -24.144 11.295  1.00 97.62 192 A 1 
ATOM 1475 C CE2 . TYR A 1 192 ? 4.038   -24.003 10.361  1.00 97.64 192 A 1 
ATOM 1476 C CZ  . TYR A 1 192 ? 3.174   -23.978 11.477  1.00 97.74 192 A 1 
ATOM 1477 O OH  . TYR A 1 192 ? 3.679   -23.818 12.726  1.00 96.67 192 A 1 
ATOM 1478 N N   . GLY A 1 193 ? 0.756   -26.684 5.124   1.00 98.73 193 A 1 
ATOM 1479 C CA  . GLY A 1 193 ? 0.353   -26.973 3.748   1.00 98.73 193 A 1 
ATOM 1480 C C   . GLY A 1 193 ? -1.012  -27.654 3.669   1.00 98.74 193 A 1 
ATOM 1481 O O   . GLY A 1 193 ? -1.871  -27.209 2.905   1.00 98.58 193 A 1 
ATOM 1482 N N   . LYS A 1 194 ? -1.273  -28.659 4.509   1.00 98.72 194 A 1 
ATOM 1483 C CA  . LYS A 1 194 ? -2.595  -29.314 4.586   1.00 98.61 194 A 1 
ATOM 1484 C C   . LYS A 1 194 ? -3.704  -28.332 4.968   1.00 98.60 194 A 1 
ATOM 1485 O O   . LYS A 1 194 ? -4.796  -28.400 4.410   1.00 98.29 194 A 1 
ATOM 1486 C CB  . LYS A 1 194 ? -2.570  -30.443 5.623   1.00 98.34 194 A 1 
ATOM 1487 C CG  . LYS A 1 194 ? -1.713  -31.650 5.215   1.00 95.10 194 A 1 
ATOM 1488 C CD  . LYS A 1 194 ? -1.613  -32.583 6.426   1.00 93.72 194 A 1 
ATOM 1489 C CE  . LYS A 1 194 ? -0.619  -33.713 6.210   1.00 88.78 194 A 1 
ATOM 1490 N NZ  . LYS A 1 194 ? -0.373  -34.398 7.504   1.00 81.32 194 A 1 
ATOM 1491 N N   . THR A 1 195 ? -3.417  -27.428 5.906   1.00 98.44 195 A 1 
ATOM 1492 C CA  . THR A 1 195 ? -4.380  -26.416 6.367   1.00 98.34 195 A 1 
ATOM 1493 C C   . THR A 1 195 ? -4.685  -25.383 5.280   1.00 98.46 195 A 1 
ATOM 1494 O O   . THR A 1 195 ? -5.831  -24.955 5.140   1.00 98.15 195 A 1 
ATOM 1495 C CB  . THR A 1 195 ? -3.849  -25.716 7.629   1.00 98.02 195 A 1 
ATOM 1496 O OG1 . THR A 1 195 ? -3.598  -26.676 8.627   1.00 96.39 195 A 1 
ATOM 1497 C CG2 . THR A 1 195 ? -4.839  -24.713 8.218   1.00 96.19 195 A 1 
ATOM 1498 N N   . LEU A 1 196 ? -3.676  -24.990 4.501   1.00 98.61 196 A 1 
ATOM 1499 C CA  . LEU A 1 196 ? -3.794  -23.961 3.465   1.00 98.70 196 A 1 
ATOM 1500 C C   . LEU A 1 196 ? -4.279  -24.502 2.111   1.00 98.72 196 A 1 
ATOM 1501 O O   . LEU A 1 196 ? -4.842  -23.733 1.334   1.00 98.60 196 A 1 
ATOM 1502 C CB  . LEU A 1 196 ? -2.451  -23.216 3.333   1.00 98.70 196 A 1 
ATOM 1503 C CG  . LEU A 1 196 ? -2.027  -22.424 4.591   1.00 98.50 196 A 1 
ATOM 1504 C CD1 . LEU A 1 196 ? -0.673  -21.758 4.347   1.00 98.00 196 A 1 
ATOM 1505 C CD2 . LEU A 1 196 ? -3.034  -21.338 4.976   1.00 97.98 196 A 1 
ATOM 1506 N N   . ALA A 1 197 ? -4.132  -25.798 1.834   1.00 98.76 197 A 1 
ATOM 1507 C CA  . ALA A 1 197 ? -4.494  -26.420 0.556   1.00 98.75 197 A 1 
ATOM 1508 C C   . ALA A 1 197 ? -5.915  -26.082 0.043   1.00 98.74 197 A 1 
ATOM 1509 O O   . ALA A 1 197 ? -6.035  -25.781 -1.147  1.00 98.55 197 A 1 
ATOM 1510 C CB  . ALA A 1 197 ? -4.265  -27.934 0.647   1.00 98.62 197 A 1 
ATOM 1511 N N   . PRO A 1 198 ? -6.976  -26.043 0.878   1.00 98.62 198 A 1 
ATOM 1512 C CA  . PRO A 1 198 ? -8.328  -25.715 0.407   1.00 98.43 198 A 1 
ATOM 1513 C C   . PRO A 1 198 ? -8.498  -24.288 -0.132  1.00 98.47 198 A 1 
ATOM 1514 O O   . PRO A 1 198 ? -9.484  -24.005 -0.814  1.00 98.06 198 A 1 
ATOM 1515 C CB  . PRO A 1 198 ? -9.244  -25.935 1.618   1.00 98.05 198 A 1 
ATOM 1516 C CG  . PRO A 1 198 ? -8.461  -26.900 2.505   1.00 96.98 198 A 1 
ATOM 1517 C CD  . PRO A 1 198 ? -7.027  -26.449 2.273   1.00 98.35 198 A 1 
ATOM 1518 N N   . PHE A 1 199 ? -7.562  -23.395 0.186   1.00 98.66 199 A 1 
ATOM 1519 C CA  . PHE A 1 199 ? -7.611  -21.997 -0.231  1.00 98.69 199 A 1 
ATOM 1520 C C   . PHE A 1 199 ? -6.822  -21.721 -1.513  1.00 98.74 199 A 1 
ATOM 1521 O O   . PHE A 1 199 ? -6.895  -20.615 -2.034  1.00 98.49 199 A 1 
ATOM 1522 C CB  . PHE A 1 199 ? -7.095  -21.112 0.908   1.00 98.60 199 A 1 
ATOM 1523 C CG  . PHE A 1 199 ? -7.781  -21.344 2.239   1.00 98.55 199 A 1 
ATOM 1524 C CD1 . PHE A 1 199 ? -9.165  -21.138 2.366   1.00 97.92 199 A 1 
ATOM 1525 C CD2 . PHE A 1 199 ? -7.028  -21.780 3.344   1.00 97.95 199 A 1 
ATOM 1526 C CE1 . PHE A 1 199 ? -9.798  -21.374 3.594   1.00 97.33 199 A 1 
ATOM 1527 C CE2 . PHE A 1 199 ? -7.662  -22.011 4.576   1.00 97.40 199 A 1 
ATOM 1528 C CZ  . PHE A 1 199 ? -9.048  -21.813 4.698   1.00 97.50 199 A 1 
ATOM 1529 N N   . VAL A 1 200 ? -6.040  -22.680 -2.009  1.00 98.78 200 A 1 
ATOM 1530 C CA  . VAL A 1 200 ? -5.155  -22.447 -3.156  1.00 98.82 200 A 1 
ATOM 1531 C C   . VAL A 1 200 ? -5.959  -22.412 -4.453  1.00 98.78 200 A 1 
ATOM 1532 O O   . VAL A 1 200 ? -6.681  -23.355 -4.768  1.00 98.52 200 A 1 
ATOM 1533 C CB  . VAL A 1 200 ? -4.010  -23.472 -3.201  1.00 98.75 200 A 1 
ATOM 1534 C CG1 . VAL A 1 200 ? -3.072  -23.216 -4.383  1.00 98.27 200 A 1 
ATOM 1535 C CG2 . VAL A 1 200 ? -3.172  -23.370 -1.918  1.00 98.17 200 A 1 
ATOM 1536 N N   . ASP A 1 201 ? -5.818  -21.317 -5.205  1.00 98.72 201 A 1 
ATOM 1537 C CA  . ASP A 1 201 ? -6.496  -21.105 -6.490  1.00 98.72 201 A 1 
ATOM 1538 C C   . ASP A 1 201 ? -5.771  -20.029 -7.323  1.00 98.77 201 A 1 
ATOM 1539 O O   . ASP A 1 201 ? -5.000  -19.233 -6.787  1.00 98.46 201 A 1 
ATOM 1540 C CB  . ASP A 1 201 ? -7.950  -20.692 -6.216  1.00 98.41 201 A 1 
ATOM 1541 C CG  . ASP A 1 201 ? -8.941  -21.176 -7.267  1.00 97.74 201 A 1 
ATOM 1542 O OD1 . ASP A 1 201 ? -8.531  -21.347 -8.438  1.00 95.97 201 A 1 
ATOM 1543 O OD2 . ASP A 1 201 ? -10.113 -21.389 -6.851  1.00 95.06 201 A 1 
ATOM 1544 N N   . ASP A 1 202 ? -6.011  -19.970 -8.629  1.00 98.78 202 A 1 
ATOM 1545 C CA  . ASP A 1 202 ? -5.359  -18.987 -9.502  1.00 98.78 202 A 1 
ATOM 1546 C C   . ASP A 1 202 ? -5.988  -17.595 -9.342  1.00 98.78 202 A 1 
ATOM 1547 O O   . ASP A 1 202 ? -7.005  -17.263 -9.953  1.00 98.53 202 A 1 
ATOM 1548 C CB  . ASP A 1 202 ? -5.345  -19.466 -10.966 1.00 98.62 202 A 1 
ATOM 1549 C CG  . ASP A 1 202 ? -4.382  -18.622 -11.815 1.00 98.26 202 A 1 
ATOM 1550 O OD1 . ASP A 1 202 ? -4.335  -17.382 -11.654 1.00 97.27 202 A 1 
ATOM 1551 O OD2 . ASP A 1 202 ? -3.552  -19.202 -12.554 1.00 96.55 202 A 1 
ATOM 1552 N N   . VAL A 1 203 ? -5.348  -16.752 -8.527  1.00 98.75 203 A 1 
ATOM 1553 C CA  . VAL A 1 203 ? -5.829  -15.393 -8.223  1.00 98.73 203 A 1 
ATOM 1554 C C   . VAL A 1 203 ? -5.920  -14.512 -9.468  1.00 98.65 203 A 1 
ATOM 1555 O O   . VAL A 1 203 ? -6.840  -13.702 -9.566  1.00 98.37 203 A 1 
ATOM 1556 C CB  . VAL A 1 203 ? -4.933  -14.740 -7.154  1.00 98.59 203 A 1 
ATOM 1557 C CG1 . VAL A 1 203 ? -5.258  -13.263 -6.908  1.00 98.12 203 A 1 
ATOM 1558 C CG2 . VAL A 1 203 ? -5.089  -15.486 -5.820  1.00 98.05 203 A 1 
ATOM 1559 N N   . SER A 1 204 ? -5.016  -14.675 -10.441 1.00 98.56 204 A 1 
ATOM 1560 C CA  . SER A 1 204 ? -5.058  -13.903 -11.690 1.00 98.39 204 A 1 
ATOM 1561 C C   . SER A 1 204 ? -6.318  -14.230 -12.494 1.00 98.36 204 A 1 
ATOM 1562 O O   . SER A 1 204 ? -7.050  -13.327 -12.889 1.00 97.83 204 A 1 
ATOM 1563 C CB  . SER A 1 204 ? -3.799  -14.177 -12.514 1.00 97.86 204 A 1 
ATOM 1564 O OG  . SER A 1 204 ? -3.741  -13.331 -13.648 1.00 91.07 204 A 1 
ATOM 1565 N N   . VAL A 1 205 ? -6.629  -15.524 -12.648 1.00 98.64 205 A 1 
ATOM 1566 C CA  . VAL A 1 205 ? -7.833  -15.996 -13.355 1.00 98.62 205 A 1 
ATOM 1567 C C   . VAL A 1 205 ? -9.110  -15.594 -12.615 1.00 98.57 205 A 1 
ATOM 1568 O O   . VAL A 1 205 ? -10.066 -15.134 -13.235 1.00 98.35 205 A 1 
ATOM 1569 C CB  . VAL A 1 205 ? -7.778  -17.524 -13.547 1.00 98.53 205 A 1 
ATOM 1570 C CG1 . VAL A 1 205 ? -9.068  -18.090 -14.157 1.00 97.74 205 A 1 
ATOM 1571 C CG2 . VAL A 1 205 ? -6.622  -17.913 -14.474 1.00 97.69 205 A 1 
ATOM 1572 N N   . LEU A 1 206 ? -9.136  -15.730 -11.289 1.00 98.64 206 A 1 
ATOM 1573 C CA  . LEU A 1 206 ? -10.292 -15.320 -10.486 1.00 98.58 206 A 1 
ATOM 1574 C C   . LEU A 1 206 ? -10.547 -13.813 -10.570 1.00 98.50 206 A 1 
ATOM 1575 O O   . LEU A 1 206 ? -11.700 -13.393 -10.651 1.00 98.30 206 A 1 
ATOM 1576 C CB  . LEU A 1 206 ? -10.078 -15.737 -9.024  1.00 98.59 206 A 1 
ATOM 1577 C CG  . LEU A 1 206 ? -10.135 -17.252 -8.765  1.00 98.16 206 A 1 
ATOM 1578 C CD1 . LEU A 1 206 ? -9.795  -17.502 -7.297  1.00 97.38 206 A 1 
ATOM 1579 C CD2 . LEU A 1 206 ? -11.518 -17.841 -9.043  1.00 97.39 206 A 1 
ATOM 1580 N N   . THR A 1 207 ? -9.480  -13.011 -10.590 1.00 98.52 207 A 1 
ATOM 1581 C CA  . THR A 1 207 ? -9.584  -11.552 -10.726 1.00 98.41 207 A 1 
ATOM 1582 C C   . THR A 1 207 ? -10.095 -11.164 -12.114 1.00 98.26 207 A 1 
ATOM 1583 O O   . THR A 1 207 ? -11.000 -10.341 -12.216 1.00 97.93 207 A 1 
ATOM 1584 C CB  . THR A 1 207 ? -8.242  -10.865 -10.441 1.00 98.23 207 A 1 
ATOM 1585 O OG1 . THR A 1 207 ? -7.746  -11.249 -9.183  1.00 95.85 207 A 1 
ATOM 1586 C CG2 . THR A 1 207 ? -8.379  -9.346  -10.391 1.00 95.94 207 A 1 
ATOM 1587 N N   . GLU A 1 208 ? -9.582  -11.792 -13.175 1.00 97.75 208 A 1 
ATOM 1588 C CA  . GLU A 1 208 ? -10.082 -11.591 -14.543 1.00 97.48 208 A 1 
ATOM 1589 C C   . GLU A 1 208 ? -11.568 -11.955 -14.649 1.00 97.48 208 A 1 
ATOM 1590 O O   . GLU A 1 208 ? -12.362 -11.176 -15.176 1.00 97.39 208 A 1 
ATOM 1591 C CB  . GLU A 1 208 ? -9.252  -12.422 -15.534 1.00 97.22 208 A 1 
ATOM 1592 C CG  . GLU A 1 208 ? -9.741  -12.250 -16.985 1.00 95.66 208 A 1 
ATOM 1593 C CD  . GLU A 1 208 ? -8.969  -13.110 -17.994 1.00 93.64 208 A 1 
ATOM 1594 O OE1 . GLU A 1 208 ? -8.700  -12.593 -19.098 1.00 86.49 208 A 1 
ATOM 1595 O OE2 . GLU A 1 208 ? -8.688  -14.286 -17.676 1.00 87.68 208 A 1 
ATOM 1596 N N   . LYS A 1 209 ? -11.966 -13.111 -14.104 1.00 97.82 209 A 1 
ATOM 1597 C CA  . LYS A 1 209 ? -13.367 -13.540 -14.096 1.00 97.82 209 A 1 
ATOM 1598 C C   . LYS A 1 209 ? -14.267 -12.522 -13.398 1.00 97.83 209 A 1 
ATOM 1599 O O   . LYS A 1 209 ? -15.272 -12.121 -13.972 1.00 97.69 209 A 1 
ATOM 1600 C CB  . LYS A 1 209 ? -13.460 -14.931 -13.461 1.00 97.86 209 A 1 
ATOM 1601 C CG  . LYS A 1 209 ? -14.903 -15.434 -13.469 1.00 90.88 209 A 1 
ATOM 1602 C CD  . LYS A 1 209 ? -15.000 -16.822 -12.843 1.00 89.20 209 A 1 
ATOM 1603 C CE  . LYS A 1 209 ? -16.482 -17.163 -12.754 1.00 82.67 209 A 1 
ATOM 1604 N NZ  . LYS A 1 209 ? -16.711 -18.450 -12.067 1.00 74.10 209 A 1 
ATOM 1605 N N   . ALA A 1 210 ? -13.881 -12.070 -12.201 1.00 98.08 210 A 1 
ATOM 1606 C CA  . ALA A 1 210 ? -14.628 -11.050 -11.466 1.00 97.95 210 A 1 
ATOM 1607 C C   . ALA A 1 210 ? -14.751 -9.743  -12.270 1.00 97.88 210 A 1 
ATOM 1608 O O   . ALA A 1 210 ? -15.832 -9.159  -12.346 1.00 97.50 210 A 1 
ATOM 1609 C CB  . ALA A 1 210 ? -13.928 -10.829 -10.125 1.00 97.87 210 A 1 
ATOM 1610 N N   . TYR A 1 211 ? -13.666 -9.327  -12.937 1.00 97.72 211 A 1 
ATOM 1611 C CA  . TYR A 1 211 ? -13.670 -8.159  -13.816 1.00 97.38 211 A 1 
ATOM 1612 C C   . TYR A 1 211 ? -14.654 -8.322  -14.983 1.00 97.40 211 A 1 
ATOM 1613 O O   . TYR A 1 211 ? -15.486 -7.447  -15.221 1.00 97.02 211 A 1 
ATOM 1614 C CB  . TYR A 1 211 ? -12.241 -7.902  -14.315 1.00 96.96 211 A 1 
ATOM 1615 C CG  . TYR A 1 211 ? -12.139 -6.703  -15.233 1.00 96.22 211 A 1 
ATOM 1616 C CD1 . TYR A 1 211 ? -12.057 -6.878  -16.629 1.00 94.25 211 A 1 
ATOM 1617 C CD2 . TYR A 1 211 ? -12.143 -5.405  -14.687 1.00 94.42 211 A 1 
ATOM 1618 C CE1 . TYR A 1 211 ? -11.974 -5.755  -17.478 1.00 93.17 211 A 1 
ATOM 1619 C CE2 . TYR A 1 211 ? -12.060 -4.281  -15.531 1.00 93.17 211 A 1 
ATOM 1620 C CZ  . TYR A 1 211 ? -11.974 -4.455  -16.930 1.00 93.20 211 A 1 
ATOM 1621 O OH  . TYR A 1 211 ? -11.894 -3.369  -17.745 1.00 91.58 211 A 1 
ATOM 1622 N N   . LEU A 1 212 ? -14.632 -9.466  -15.679 1.00 97.19 212 A 1 
ATOM 1623 C CA  . LEU A 1 212 ? -15.539 -9.756  -16.797 1.00 97.10 212 A 1 
ATOM 1624 C C   . LEU A 1 212 ? -17.010 -9.875  -16.360 1.00 97.29 212 A 1 
ATOM 1625 O O   . LEU A 1 212 ? -17.909 -9.557  -17.136 1.00 96.90 212 A 1 
ATOM 1626 C CB  . LEU A 1 212 ? -15.079 -11.046 -17.492 1.00 96.99 212 A 1 
ATOM 1627 C CG  . LEU A 1 212 ? -13.728 -10.950 -18.230 1.00 96.19 212 A 1 
ATOM 1628 C CD1 . LEU A 1 212 ? -13.351 -12.332 -18.765 1.00 94.55 212 A 1 
ATOM 1629 C CD2 . LEU A 1 212 ? -13.776 -9.972  -19.406 1.00 94.62 212 A 1 
ATOM 1630 N N   . GLU A 1 213 ? -17.257 -10.298 -15.117 1.00 97.23 213 A 1 
ATOM 1631 C CA  . GLU A 1 213 ? -18.591 -10.344 -14.504 1.00 97.39 213 A 1 
ATOM 1632 C C   . GLU A 1 213 ? -19.097 -8.966  -14.032 1.00 97.53 213 A 1 
ATOM 1633 O O   . GLU A 1 213 ? -20.221 -8.856  -13.544 1.00 97.05 213 A 1 
ATOM 1634 C CB  . GLU A 1 213 ? -18.587 -11.363 -13.351 1.00 97.37 213 A 1 
ATOM 1635 C CG  . GLU A 1 213 ? -18.518 -12.820 -13.843 1.00 95.67 213 A 1 
ATOM 1636 C CD  . GLU A 1 213 ? -18.406 -13.855 -12.707 1.00 95.08 213 A 1 
ATOM 1637 O OE1 . GLU A 1 213 ? -18.409 -15.072 -13.019 1.00 89.37 213 A 1 
ATOM 1638 O OE2 . GLU A 1 213 ? -18.318 -13.469 -11.521 1.00 90.15 213 A 1 
ATOM 1639 N N   . GLY A 1 214 ? -18.294 -7.910  -14.181 1.00 96.56 214 A 1 
ATOM 1640 C CA  . GLY A 1 214 ? -18.688 -6.554  -13.798 1.00 96.31 214 A 1 
ATOM 1641 C C   . GLY A 1 214 ? -18.615 -6.277  -12.297 1.00 96.63 214 A 1 
ATOM 1642 O O   . GLY A 1 214 ? -19.302 -5.370  -11.822 1.00 95.56 214 A 1 
ATOM 1643 N N   . LYS A 1 215 ? -17.801 -7.048  -11.562 1.00 97.10 215 A 1 
ATOM 1644 C CA  . LYS A 1 215 ? -17.620 -6.922  -10.112 1.00 97.24 215 A 1 
ATOM 1645 C C   . LYS A 1 215 ? -16.811 -5.680  -9.729  1.00 97.33 215 A 1 
ATOM 1646 O O   . LYS A 1 215 ? -16.006 -5.181  -10.512 1.00 96.91 215 A 1 
ATOM 1647 C CB  . LYS A 1 215 ? -16.967 -8.211  -9.578  1.00 97.31 215 A 1 
ATOM 1648 C CG  . LYS A 1 215 ? -17.843 -9.470  -9.727  1.00 96.07 215 A 1 
ATOM 1649 C CD  . LYS A 1 215 ? -19.130 -9.272  -8.923  1.00 93.30 215 A 1 
ATOM 1650 C CE  . LYS A 1 215 ? -19.985 -10.496 -8.703  1.00 89.81 215 A 1 
ATOM 1651 N NZ  . LYS A 1 215 ? -20.999 -10.093 -7.679  1.00 81.47 215 A 1 
ATOM 1652 N N   . GLU A 1 216 ? -17.022 -5.198  -8.509  1.00 97.61 216 A 1 
ATOM 1653 C CA  . GLU A 1 216 ? -16.211 -4.148  -7.896  1.00 97.47 216 A 1 
ATOM 1654 C C   . GLU A 1 216 ? -14.963 -4.769  -7.253  1.00 97.59 216 A 1 
ATOM 1655 O O   . GLU A 1 216 ? -15.068 -5.565  -6.317  1.00 96.96 216 A 1 
ATOM 1656 C CB  . GLU A 1 216 ? -17.026 -3.358  -6.863  1.00 96.80 216 A 1 
ATOM 1657 C CG  . GLU A 1 216 ? -18.242 -2.619  -7.451  1.00 88.14 216 A 1 
ATOM 1658 C CD  . GLU A 1 216 ? -17.876 -1.600  -8.545  1.00 86.51 216 A 1 
ATOM 1659 O OE1 . GLU A 1 216 ? -18.690 -1.396  -9.470  1.00 75.71 216 A 1 
ATOM 1660 O OE2 . GLU A 1 216 ? -16.772 -1.025  -8.506  1.00 76.52 216 A 1 
ATOM 1661 N N   . ILE A 1 217 ? -13.777 -4.423  -7.766  1.00 97.94 217 A 1 
ATOM 1662 C CA  . ILE A 1 217 ? -12.498 -4.999  -7.341  1.00 98.08 217 A 1 
ATOM 1663 C C   . ILE A 1 217 ? -11.665 -3.930  -6.634  1.00 97.91 217 A 1 
ATOM 1664 O O   . ILE A 1 217 ? -11.398 -2.865  -7.193  1.00 97.53 217 A 1 
ATOM 1665 C CB  . ILE A 1 217 ? -11.732 -5.629  -8.525  1.00 98.10 217 A 1 
ATOM 1666 C CG1 . ILE A 1 217 ? -12.614 -6.639  -9.298  1.00 97.51 217 A 1 
ATOM 1667 C CG2 . ILE A 1 217 ? -10.448 -6.305  -8.008  1.00 97.65 217 A 1 
ATOM 1668 C CD1 . ILE A 1 217 ? -11.962 -7.188  -10.569 1.00 96.15 217 A 1 
ATOM 1669 N N   . LEU A 1 218 ? -11.199 -4.245  -5.425  1.00 98.22 218 A 1 
ATOM 1670 C CA  . LEU A 1 218 ? -10.285 -3.418  -4.653  1.00 98.13 218 A 1 
ATOM 1671 C C   . LEU A 1 218 ? -8.930  -4.112  -4.508  1.00 98.20 218 A 1 
ATOM 1672 O O   . LEU A 1 218 ? -8.824  -5.198  -3.943  1.00 97.93 218 A 1 
ATOM 1673 C CB  . LEU A 1 218 ? -10.926 -3.111  -3.290  1.00 97.74 218 A 1 
ATOM 1674 C CG  . LEU A 1 218 ? -10.093 -2.164  -2.413  1.00 96.86 218 A 1 
ATOM 1675 C CD1 . LEU A 1 218 ? -9.998  -0.764  -3.021  1.00 95.38 218 A 1 
ATOM 1676 C CD2 . LEU A 1 218 ? -10.741 -2.052  -1.039  1.00 95.39 218 A 1 
ATOM 1677 N N   . PHE A 1 219 ? -7.867  -3.459  -4.960  1.00 97.93 219 A 1 
ATOM 1678 C CA  . PHE A 1 219 ? -6.495  -3.897  -4.738  1.00 97.92 219 A 1 
ATOM 1679 C C   . PHE A 1 219 ? -5.897  -3.171  -3.534  1.00 97.70 219 A 1 
ATOM 1680 O O   . PHE A 1 219 ? -5.728  -1.947  -3.533  1.00 97.29 219 A 1 
ATOM 1681 C CB  . PHE A 1 219 ? -5.671  -3.697  -6.003  1.00 97.90 219 A 1 
ATOM 1682 C CG  . PHE A 1 219 ? -6.189  -4.461  -7.202  1.00 98.00 219 A 1 
ATOM 1683 C CD1 . PHE A 1 219 ? -5.924  -5.834  -7.333  1.00 97.43 219 A 1 
ATOM 1684 C CD2 . PHE A 1 219 ? -6.951  -3.801  -8.184  1.00 97.48 219 A 1 
ATOM 1685 C CE1 . PHE A 1 219 ? -6.403  -6.543  -8.448  1.00 97.07 219 A 1 
ATOM 1686 C CE2 . PHE A 1 219 ? -7.431  -4.512  -9.298  1.00 97.06 219 A 1 
ATOM 1687 C CZ  . PHE A 1 219 ? -7.154  -5.882  -9.434  1.00 97.23 219 A 1 
ATOM 1688 N N   . GLU A 1 220 ? -5.556  -3.944  -2.515  1.00 95.81 220 A 1 
ATOM 1689 C CA  . GLU A 1 220 ? -5.019  -3.466  -1.251  1.00 95.16 220 A 1 
ATOM 1690 C C   . GLU A 1 220 ? -3.483  -3.453  -1.270  1.00 95.05 220 A 1 
ATOM 1691 O O   . GLU A 1 220 ? -2.827  -4.501  -1.307  1.00 92.71 220 A 1 
ATOM 1692 C CB  . GLU A 1 220 ? -5.585  -4.335  -0.117  1.00 92.66 220 A 1 
ATOM 1693 C CG  . GLU A 1 220 ? -5.079  -3.892  1.254   1.00 85.32 220 A 1 
ATOM 1694 C CD  . GLU A 1 220 ? -5.608  -4.744  2.416   1.00 87.97 220 A 1 
ATOM 1695 O OE1 . GLU A 1 220 ? -4.890  -4.805  3.439   1.00 79.53 220 A 1 
ATOM 1696 O OE2 . GLU A 1 220 ? -6.703  -5.330  2.307   1.00 82.29 220 A 1 
ATOM 1697 N N   . GLY A 1 221 ? -2.895  -2.248  -1.214  1.00 92.38 221 A 1 
ATOM 1698 C CA  . GLY A 1 221 ? -1.461  -2.048  -1.043  1.00 90.30 221 A 1 
ATOM 1699 C C   . GLY A 1 221 ? -1.024  -2.123  0.421   1.00 90.67 221 A 1 
ATOM 1700 O O   . GLY A 1 221 ? -1.671  -1.574  1.316   1.00 88.23 221 A 1 
ATOM 1701 N N   . ALA A 1 222 ? 0.129   -2.750  0.659   1.00 92.36 222 A 1 
ATOM 1702 C CA  . ALA A 1 222 ? 0.858   -2.666  1.922   1.00 91.64 222 A 1 
ATOM 1703 C C   . ALA A 1 222 ? 2.011   -1.651  1.810   1.00 91.31 222 A 1 
ATOM 1704 O O   . ALA A 1 222 ? 2.430   -1.309  0.706   1.00 86.36 222 A 1 
ATOM 1705 C CB  . ALA A 1 222 ? 1.328   -4.068  2.307   1.00 89.90 222 A 1 
ATOM 1706 N N   . GLN A 1 223 ? 2.537   -1.175  2.940   1.00 88.36 223 A 1 
ATOM 1707 C CA  . GLN A 1 223 ? 3.573   -0.130  2.984   1.00 88.53 223 A 1 
ATOM 1708 C C   . GLN A 1 223 ? 3.169   1.138   2.214   1.00 90.22 223 A 1 
ATOM 1709 O O   . GLN A 1 223 ? 2.010   1.552   2.270   1.00 87.57 223 A 1 
ATOM 1710 C CB  . GLN A 1 223 ? 4.948   -0.691  2.565   1.00 86.26 223 A 1 
ATOM 1711 C CG  . GLN A 1 223 ? 5.505   -1.787  3.496   1.00 83.52 223 A 1 
ATOM 1712 C CD  . GLN A 1 223 ? 4.885   -3.153  3.284   1.00 82.60 223 A 1 
ATOM 1713 O OE1 . GLN A 1 223 ? 4.448   -3.518  2.208   1.00 75.75 223 A 1 
ATOM 1714 N NE2 . GLN A 1 223 ? 4.820   -3.979  4.300   1.00 74.35 223 A 1 
ATOM 1715 N N   . ALA A 1 224 ? 4.114   1.809   1.548   1.00 92.77 224 A 1 
ATOM 1716 C CA  . ALA A 1 224 ? 3.890   3.036   0.794   1.00 92.79 224 A 1 
ATOM 1717 C C   . ALA A 1 224 ? 5.002   3.280   -0.233  1.00 94.17 224 A 1 
ATOM 1718 O O   . ALA A 1 224 ? 6.044   2.630   -0.178  1.00 93.04 224 A 1 
ATOM 1719 C CB  . ALA A 1 224 ? 3.810   4.196   1.779   1.00 90.47 224 A 1 
ATOM 1720 N N   . THR A 1 225 ? 4.796   4.255   -1.120  1.00 93.89 225 A 1 
ATOM 1721 C CA  . THR A 1 225 ? 5.701   4.582   -2.236  1.00 94.13 225 A 1 
ATOM 1722 C C   . THR A 1 225 ? 7.156   4.782   -1.807  1.00 94.53 225 A 1 
ATOM 1723 O O   . THR A 1 225 ? 8.053   4.263   -2.462  1.00 94.39 225 A 1 
ATOM 1724 C CB  . THR A 1 225 ? 5.205   5.843   -2.952  1.00 94.81 225 A 1 
ATOM 1725 O OG1 . THR A 1 225 ? 3.887   5.638   -3.403  1.00 92.76 225 A 1 
ATOM 1726 C CG2 . THR A 1 225 ? 6.055   6.211   -4.165  1.00 92.82 225 A 1 
ATOM 1727 N N   . LEU A 1 226 ? 7.424   5.483   -0.701  1.00 94.89 226 A 1 
ATOM 1728 C CA  . LEU A 1 226 ? 8.805   5.736   -0.257  1.00 93.91 226 A 1 
ATOM 1729 C C   . LEU A 1 226 ? 9.482   4.534   0.418   1.00 92.87 226 A 1 
ATOM 1730 O O   . LEU A 1 226 ? 10.648  4.628   0.810   1.00 89.83 226 A 1 
ATOM 1731 C CB  . LEU A 1 226 ? 8.860   6.978   0.635   1.00 94.13 226 A 1 
ATOM 1732 C CG  . LEU A 1 226 ? 8.378   8.269   -0.032  1.00 94.17 226 A 1 
ATOM 1733 C CD1 . LEU A 1 226 ? 8.805   9.424   0.852   1.00 91.08 226 A 1 
ATOM 1734 C CD2 . LEU A 1 226 ? 8.975   8.518   -1.421  1.00 90.39 226 A 1 
ATOM 1735 N N   . LEU A 1 227 ? 8.768   3.417   0.525   1.00 94.04 227 A 1 
ATOM 1736 C CA  . LEU A 1 227 ? 9.286   2.111   0.925   1.00 92.98 227 A 1 
ATOM 1737 C C   . LEU A 1 227 ? 9.410   1.148   -0.267  1.00 93.18 227 A 1 
ATOM 1738 O O   . LEU A 1 227 ? 9.673   -0.029  -0.057  1.00 91.28 227 A 1 
ATOM 1739 C CB  . LEU A 1 227 ? 8.401   1.534   2.047   1.00 92.61 227 A 1 
ATOM 1740 C CG  . LEU A 1 227 ? 8.320   2.395   3.319   1.00 92.04 227 A 1 
ATOM 1741 C CD1 . LEU A 1 227 ? 7.359   1.750   4.316   1.00 89.37 227 A 1 
ATOM 1742 C CD2 . LEU A 1 227 ? 9.677   2.548   4.005   1.00 89.48 227 A 1 
ATOM 1743 N N   . ASP A 1 228 ? 9.207   1.617   -1.491  1.00 93.20 228 A 1 
ATOM 1744 C CA  . ASP A 1 228 ? 9.400   0.834   -2.715  1.00 93.60 228 A 1 
ATOM 1745 C C   . ASP A 1 228 ? 10.885  0.501   -2.934  1.00 92.89 228 A 1 
ATOM 1746 O O   . ASP A 1 228 ? 11.758  1.321   -2.638  1.00 91.21 228 A 1 
ATOM 1747 C CB  . ASP A 1 228 ? 8.813   1.600   -3.904  1.00 94.28 228 A 1 
ATOM 1748 C CG  . ASP A 1 228 ? 8.846   0.761   -5.176  1.00 95.03 228 A 1 
ATOM 1749 O OD1 . ASP A 1 228 ? 9.874   0.800   -5.881  1.00 90.58 228 A 1 
ATOM 1750 O OD2 . ASP A 1 228 ? 7.851   0.046   -5.423  1.00 92.25 228 A 1 
ATOM 1751 N N   . ILE A 1 229 ? 11.169  -0.699  -3.444  1.00 93.99 229 A 1 
ATOM 1752 C CA  . ILE A 1 229 ? 12.545  -1.178  -3.614  1.00 93.33 229 A 1 
ATOM 1753 C C   . ILE A 1 229 ? 13.341  -0.364  -4.641  1.00 92.63 229 A 1 
ATOM 1754 O O   . ILE A 1 229 ? 14.543  -0.196  -4.464  1.00 91.52 229 A 1 
ATOM 1755 C CB  . ILE A 1 229 ? 12.548  -2.690  -3.939  1.00 93.28 229 A 1 
ATOM 1756 C CG1 . ILE A 1 229 ? 13.947  -3.332  -3.923  1.00 91.15 229 A 1 
ATOM 1757 C CG2 . ILE A 1 229 ? 11.878  -3.001  -5.284  1.00 91.18 229 A 1 
ATOM 1758 C CD1 . ILE A 1 229 ? 14.681  -3.234  -2.585  1.00 88.28 229 A 1 
ATOM 1759 N N   . ASP A 1 230 ? 12.688  0.170   -5.677  1.00 94.23 230 A 1 
ATOM 1760 C CA  . ASP A 1 230 ? 13.336  0.949   -6.742  1.00 94.01 230 A 1 
ATOM 1761 C C   . ASP A 1 230 ? 13.132  2.459   -6.558  1.00 93.29 230 A 1 
ATOM 1762 O O   . ASP A 1 230 ? 14.044  3.252   -6.787  1.00 91.54 230 A 1 
ATOM 1763 C CB  . ASP A 1 230 ? 12.788  0.515   -8.114  1.00 93.83 230 A 1 
ATOM 1764 C CG  . ASP A 1 230 ? 13.215  -0.892  -8.552  1.00 93.19 230 A 1 
ATOM 1765 O OD1 . ASP A 1 230 ? 14.338  -1.317  -8.205  1.00 89.87 230 A 1 
ATOM 1766 O OD2 . ASP A 1 230 ? 12.422  -1.529  -9.282  1.00 90.15 230 A 1 
ATOM 1767 N N   . TYR A 1 231 ? 11.933  2.866   -6.138  1.00 94.99 231 A 1 
ATOM 1768 C CA  . TYR A 1 231 ? 11.531  4.275   -6.114  1.00 94.06 231 A 1 
ATOM 1769 C C   . TYR A 1 231 ? 11.429  4.865   -4.704  1.00 93.23 231 A 1 
ATOM 1770 O O   . TYR A 1 231 ? 11.087  6.041   -4.550  1.00 88.93 231 A 1 
ATOM 1771 C CB  . TYR A 1 231 ? 10.227  4.437   -6.905  1.00 93.94 231 A 1 
ATOM 1772 C CG  . TYR A 1 231 ? 10.335  3.978   -8.346  1.00 95.22 231 A 1 
ATOM 1773 C CD1 . TYR A 1 231 ? 11.070  4.743   -9.273  1.00 93.05 231 A 1 
ATOM 1774 C CD2 . TYR A 1 231 ? 9.741   2.765   -8.750  1.00 93.87 231 A 1 
ATOM 1775 C CE1 . TYR A 1 231 ? 11.206  4.302   -10.600 1.00 92.72 231 A 1 
ATOM 1776 C CE2 . TYR A 1 231 ? 9.877   2.319   -10.078 1.00 92.62 231 A 1 
ATOM 1777 C CZ  . TYR A 1 231 ? 10.612  3.088   -11.004 1.00 93.05 231 A 1 
ATOM 1778 O OH  . TYR A 1 231 ? 10.746  2.651   -12.284 1.00 91.56 231 A 1 
ATOM 1779 N N   . GLY A 1 232 ? 11.719  4.076   -3.671  1.00 92.45 232 A 1 
ATOM 1780 C CA  . GLY A 1 232 ? 11.745  4.509   -2.285  1.00 89.99 232 A 1 
ATOM 1781 C C   . GLY A 1 232 ? 13.107  5.025   -1.817  1.00 90.01 232 A 1 
ATOM 1782 O O   . GLY A 1 232 ? 14.031  5.266   -2.590  1.00 88.04 232 A 1 
ATOM 1783 N N   . THR A 1 233 ? 13.243  5.196   -0.507  1.00 90.45 233 A 1 
ATOM 1784 C CA  . THR A 1 233 ? 14.482  5.659   0.140   1.00 87.45 233 A 1 
ATOM 1785 C C   . THR A 1 233 ? 15.440  4.502   0.418   1.00 87.25 233 A 1 
ATOM 1786 O O   . THR A 1 233 ? 15.750  4.214   1.577   1.00 84.82 233 A 1 
ATOM 1787 C CB  . THR A 1 233 ? 14.186  6.489   1.398   1.00 86.68 233 A 1 
ATOM 1788 O OG1 . THR A 1 233 ? 13.321  5.817   2.295   1.00 85.26 233 A 1 
ATOM 1789 C CG2 . THR A 1 233 ? 13.528  7.811   1.043   1.00 83.97 233 A 1 
ATOM 1790 N N   . TYR A 1 234 ? 15.898  3.819   -0.645  1.00 89.49 234 A 1 
ATOM 1791 C CA  . TYR A 1 234 ? 16.843  2.700   -0.531  1.00 89.55 234 A 1 
ATOM 1792 C C   . TYR A 1 234 ? 18.091  3.087   0.291   1.00 88.85 234 A 1 
ATOM 1793 O O   . TYR A 1 234 ? 18.648  4.160   0.057   1.00 84.44 234 A 1 
ATOM 1794 C CB  . TYR A 1 234 ? 17.231  2.215   -1.937  1.00 88.87 234 A 1 
ATOM 1795 C CG  . TYR A 1 234 ? 18.156  1.005   -1.926  1.00 89.36 234 A 1 
ATOM 1796 C CD1 . TYR A 1 234 ? 19.555  1.178   -1.836  1.00 86.52 234 A 1 
ATOM 1797 C CD2 . TYR A 1 234 ? 17.619  -0.296  -1.966  1.00 87.32 234 A 1 
ATOM 1798 C CE1 . TYR A 1 234 ? 20.408  0.063   -1.776  1.00 86.10 234 A 1 
ATOM 1799 C CE2 . TYR A 1 234 ? 18.472  -1.418  -1.909  1.00 85.60 234 A 1 
ATOM 1800 C CZ  . TYR A 1 234 ? 19.867  -1.238  -1.810  1.00 89.46 234 A 1 
ATOM 1801 O OH  . TYR A 1 234 ? 20.693  -2.321  -1.746  1.00 87.92 234 A 1 
ATOM 1802 N N   . PRO A 1 235 ? 18.577  2.244   1.227   1.00 88.64 235 A 1 
ATOM 1803 C CA  . PRO A 1 235 ? 18.158  0.864   1.507   1.00 87.88 235 A 1 
ATOM 1804 C C   . PRO A 1 235 ? 17.035  0.713   2.550   1.00 88.32 235 A 1 
ATOM 1805 O O   . PRO A 1 235 ? 16.669  -0.408  2.908   1.00 86.25 235 A 1 
ATOM 1806 C CB  . PRO A 1 235 ? 19.449  0.177   1.969   1.00 87.00 235 A 1 
ATOM 1807 C CG  . PRO A 1 235 ? 20.147  1.284   2.758   1.00 87.37 235 A 1 
ATOM 1808 C CD  . PRO A 1 235 ? 19.808  2.540   1.967   1.00 89.69 235 A 1 
ATOM 1809 N N   . TYR A 1 236 ? 16.460  1.810   3.043   1.00 86.38 236 A 1 
ATOM 1810 C CA  . TYR A 1 236 ? 15.425  1.802   4.087   1.00 83.87 236 A 1 
ATOM 1811 C C   . TYR A 1 236 ? 14.019  1.570   3.508   1.00 83.86 236 A 1 
ATOM 1812 O O   . TYR A 1 236 ? 13.121  2.409   3.661   1.00 80.13 236 A 1 
ATOM 1813 C CB  . TYR A 1 236 ? 15.507  3.088   4.917   1.00 83.23 236 A 1 
ATOM 1814 C CG  . TYR A 1 236 ? 16.888  3.402   5.443   1.00 84.84 236 A 1 
ATOM 1815 C CD1 . TYR A 1 236 ? 17.440  2.634   6.484   1.00 81.30 236 A 1 
ATOM 1816 C CD2 . TYR A 1 236 ? 17.632  4.457   4.877   1.00 83.85 236 A 1 
ATOM 1817 C CE1 . TYR A 1 236 ? 18.724  2.928   6.967   1.00 81.67 236 A 1 
ATOM 1818 C CE2 . TYR A 1 236 ? 18.918  4.752   5.359   1.00 81.57 236 A 1 
ATOM 1819 C CZ  . TYR A 1 236 ? 19.466  3.991   6.408   1.00 85.37 236 A 1 
ATOM 1820 O OH  . TYR A 1 236 ? 20.707  4.281   6.879   1.00 82.07 236 A 1 
ATOM 1821 N N   . VAL A 1 237 ? 13.848  0.440   2.812   1.00 89.02 237 A 1 
ATOM 1822 C CA  . VAL A 1 237 ? 12.669  0.092   2.008   1.00 86.48 237 A 1 
ATOM 1823 C C   . VAL A 1 237 ? 12.252  -1.368  2.229   1.00 86.57 237 A 1 
ATOM 1824 O O   . VAL A 1 237 ? 12.974  -2.147  2.854   1.00 84.87 237 A 1 
ATOM 1825 C CB  . VAL A 1 237 ? 12.930  0.355   0.510   1.00 84.27 237 A 1 
ATOM 1826 C CG1 . VAL A 1 237 ? 13.226  1.833   0.242   1.00 83.07 237 A 1 
ATOM 1827 C CG2 . VAL A 1 237 ? 14.086  -0.481  -0.054  1.00 86.38 237 A 1 
ATOM 1828 N N   . THR A 1 238 ? 11.079  -1.749  1.712   1.00 87.80 238 A 1 
ATOM 1829 C CA  . THR A 1 238 ? 10.703  -3.169  1.600   1.00 87.07 238 A 1 
ATOM 1830 C C   . THR A 1 238 ? 11.259  -3.774  0.306   1.00 86.49 238 A 1 
ATOM 1831 O O   . THR A 1 238 ? 11.454  -3.074  -0.684  1.00 87.00 238 A 1 
ATOM 1832 C CB  . THR A 1 238 ? 9.185   -3.357  1.735   1.00 87.25 238 A 1 
ATOM 1833 O OG1 . THR A 1 238 ? 8.878   -4.726  1.847   1.00 82.78 238 A 1 
ATOM 1834 C CG2 . THR A 1 238 ? 8.363   -2.791  0.583   1.00 84.83 238 A 1 
ATOM 1835 N N   . SER A 1 239 ? 11.480  -5.086  0.280   1.00 88.38 239 A 1 
ATOM 1836 C CA  . SER A 1 239 ? 11.995  -5.797  -0.905  1.00 86.92 239 A 1 
ATOM 1837 C C   . SER A 1 239 ? 10.912  -6.083  -1.963  1.00 87.28 239 A 1 
ATOM 1838 O O   . SER A 1 239 ? 10.888  -7.150  -2.578  1.00 85.12 239 A 1 
ATOM 1839 C CB  . SER A 1 239 ? 12.708  -7.086  -0.471  1.00 85.48 239 A 1 
ATOM 1840 O OG  . SER A 1 239 ? 13.670  -6.818  0.533   1.00 81.92 239 A 1 
ATOM 1841 N N   . SER A 1 240 ? 9.961   -5.166  -2.137  1.00 91.06 240 A 1 
ATOM 1842 C CA  . SER A 1 240 ? 8.800   -5.287  -3.031  1.00 90.32 240 A 1 
ATOM 1843 C C   . SER A 1 240 ? 8.324   -3.915  -3.515  1.00 91.37 240 A 1 
ATOM 1844 O O   . SER A 1 240 ? 8.898   -2.890  -3.143  1.00 91.86 240 A 1 
ATOM 1845 C CB  . SER A 1 240 ? 7.672   -6.046  -2.324  1.00 90.19 240 A 1 
ATOM 1846 O OG  . SER A 1 240 ? 7.184   -5.341  -1.197  1.00 90.32 240 A 1 
ATOM 1847 N N   . HIS A 1 241 ? 7.257   -3.883  -4.334  1.00 94.97 241 A 1 
ATOM 1848 C CA  . HIS A 1 241 ? 6.746   -2.674  -4.981  1.00 95.21 241 A 1 
ATOM 1849 C C   . HIS A 1 241 ? 5.378   -2.246  -4.423  1.00 95.60 241 A 1 
ATOM 1850 O O   . HIS A 1 241 ? 4.345   -2.670  -4.954  1.00 94.64 241 A 1 
ATOM 1851 C CB  . HIS A 1 241 ? 6.698   -2.910  -6.495  1.00 94.45 241 A 1 
ATOM 1852 C CG  . HIS A 1 241 ? 8.047   -3.204  -7.096  1.00 94.04 241 A 1 
ATOM 1853 N ND1 . HIS A 1 241 ? 9.081   -2.315  -7.245  1.00 87.31 241 A 1 
ATOM 1854 C CD2 . HIS A 1 241 ? 8.477   -4.414  -7.576  1.00 88.13 241 A 1 
ATOM 1855 C CE1 . HIS A 1 241 ? 10.108  -2.964  -7.808  1.00 89.08 241 A 1 
ATOM 1856 N NE2 . HIS A 1 241 ? 9.785   -4.252  -8.028  1.00 89.42 241 A 1 
ATOM 1857 N N   . PRO A 1 242 ? 5.313   -1.402  -3.376  1.00 94.21 242 A 1 
ATOM 1858 C CA  . PRO A 1 242 ? 4.077   -0.810  -2.861  1.00 93.66 242 A 1 
ATOM 1859 C C   . PRO A 1 242 ? 3.560   0.373   -3.705  1.00 94.34 242 A 1 
ATOM 1860 O O   . PRO A 1 242 ? 3.098   1.384   -3.171  1.00 93.41 242 A 1 
ATOM 1861 C CB  . PRO A 1 242 ? 4.409   -0.426  -1.416  1.00 93.05 242 A 1 
ATOM 1862 C CG  . PRO A 1 242 ? 5.876   -0.034  -1.502  1.00 93.16 242 A 1 
ATOM 1863 C CD  . PRO A 1 242 ? 6.430   -1.038  -2.507  1.00 95.38 242 A 1 
ATOM 1864 N N   . ILE A 1 243 ? 3.640   0.254   -5.032  1.00 95.79 243 A 1 
ATOM 1865 C CA  . ILE A 1 243 ? 3.165   1.216   -6.037  1.00 96.03 243 A 1 
ATOM 1866 C C   . ILE A 1 243 ? 2.142   0.546   -6.960  1.00 96.25 243 A 1 
ATOM 1867 O O   . ILE A 1 243 ? 2.043   -0.684  -6.995  1.00 96.09 243 A 1 
ATOM 1868 C CB  . ILE A 1 243 ? 4.347   1.832   -6.824  1.00 96.11 243 A 1 
ATOM 1869 C CG1 . ILE A 1 243 ? 5.177   0.764   -7.574  1.00 95.09 243 A 1 
ATOM 1870 C CG2 . ILE A 1 243 ? 5.223   2.680   -5.881  1.00 93.73 243 A 1 
ATOM 1871 C CD1 . ILE A 1 243 ? 6.226   1.363   -8.522  1.00 93.02 243 A 1 
ATOM 1872 N N   . ALA A 1 244 ? 1.386   1.326   -7.742  1.00 97.33 244 A 1 
ATOM 1873 C CA  . ALA A 1 244 ? 0.317   0.789   -8.593  1.00 97.16 244 A 1 
ATOM 1874 C C   . ALA A 1 244 ? 0.806   -0.271  -9.599  1.00 97.07 244 A 1 
ATOM 1875 O O   . ALA A 1 244 ? 0.146   -1.294  -9.794  1.00 96.66 244 A 1 
ATOM 1876 C CB  . ALA A 1 244 ? -0.366  1.957   -9.312  1.00 96.98 244 A 1 
ATOM 1877 N N   . ALA A 1 245 ? 1.993   -0.084  -10.185 1.00 97.59 245 A 1 
ATOM 1878 C CA  . ALA A 1 245 ? 2.601   -1.087  -11.062 1.00 97.30 245 A 1 
ATOM 1879 C C   . ALA A 1 245 ? 2.908   -2.403  -10.319 1.00 97.50 245 A 1 
ATOM 1880 O O   . ALA A 1 245 ? 2.691   -3.486  -10.862 1.00 96.96 245 A 1 
ATOM 1881 C CB  . ALA A 1 245 ? 3.867   -0.487  -11.680 1.00 96.46 245 A 1 
ATOM 1882 N N   . GLY A 1 246 ? 3.351   -2.317  -9.061  1.00 97.48 246 A 1 
ATOM 1883 C CA  . GLY A 1 246 ? 3.572   -3.475  -8.197  1.00 97.45 246 A 1 
ATOM 1884 C C   . GLY A 1 246 ? 2.293   -4.249  -7.892  1.00 97.68 246 A 1 
ATOM 1885 O O   . GLY A 1 246 ? 2.320   -5.478  -7.844  1.00 97.25 246 A 1 
ATOM 1886 N N   . VAL A 1 247 ? 1.162   -3.553  -7.771  1.00 97.69 247 A 1 
ATOM 1887 C CA  . VAL A 1 247 ? -0.158  -4.192  -7.646  1.00 97.49 247 A 1 
ATOM 1888 C C   . VAL A 1 247 ? -0.469  -5.042  -8.876  1.00 97.81 247 A 1 
ATOM 1889 O O   . VAL A 1 247 ? -0.791  -6.219  -8.723  1.00 97.48 247 A 1 
ATOM 1890 C CB  . VAL A 1 247 ? -1.267  -3.156  -7.401  1.00 96.66 247 A 1 
ATOM 1891 C CG1 . VAL A 1 247 ? -2.659  -3.787  -7.453  1.00 94.45 247 A 1 
ATOM 1892 C CG2 . VAL A 1 247 ? -1.092  -2.483  -6.033  1.00 94.75 247 A 1 
ATOM 1893 N N   . CYS A 1 248 ? -0.296  -4.494  -10.081 1.00 97.60 248 A 1 
ATOM 1894 C CA  . CYS A 1 248 ? -0.532  -5.230  -11.326 1.00 97.57 248 A 1 
ATOM 1895 C C   . CYS A 1 248 ? 0.352   -6.486  -11.426 1.00 97.73 248 A 1 
ATOM 1896 O O   . CYS A 1 248 ? -0.145  -7.577  -11.689 1.00 97.27 248 A 1 
ATOM 1897 C CB  . CYS A 1 248 ? -0.296  -4.300  -12.524 1.00 97.24 248 A 1 
ATOM 1898 S SG  . CYS A 1 248 ? -1.451  -2.897  -12.493 1.00 96.43 248 A 1 
ATOM 1899 N N   . ILE A 1 249 ? 1.653   -6.350  -11.145 1.00 97.50 249 A 1 
ATOM 1900 C CA  . ILE A 1 249 ? 2.597   -7.480  -11.167 1.00 97.35 249 A 1 
ATOM 1901 C C   . ILE A 1 249 ? 2.239   -8.523  -10.099 1.00 97.89 249 A 1 
ATOM 1902 O O   . ILE A 1 249 ? 2.267   -9.723  -10.361 1.00 97.38 249 A 1 
ATOM 1903 C CB  . ILE A 1 249 ? 4.041   -6.959  -10.990 1.00 95.78 249 A 1 
ATOM 1904 C CG1 . ILE A 1 249 ? 4.464   -6.109  -12.211 1.00 85.25 249 A 1 
ATOM 1905 C CG2 . ILE A 1 249 ? 5.042   -8.116  -10.785 1.00 82.42 249 A 1 
ATOM 1906 C CD1 . ILE A 1 249 ? 5.748   -5.296  -11.993 1.00 74.59 249 A 1 
ATOM 1907 N N   . GLY A 1 250 ? 1.912   -8.071  -8.888  1.00 97.70 250 A 1 
ATOM 1908 C CA  . GLY A 1 250 ? 1.663   -8.942  -7.744  1.00 97.90 250 A 1 
ATOM 1909 C C   . GLY A 1 250 ? 0.352   -9.722  -7.807  1.00 98.24 250 A 1 
ATOM 1910 O O   . GLY A 1 250 ? 0.242   -10.768 -7.165  1.00 98.01 250 A 1 
ATOM 1911 N N   . THR A 1 251 ? -0.618  -9.244  -8.572  1.00 98.04 251 A 1 
ATOM 1912 C CA  . THR A 1 251 ? -1.937  -9.881  -8.737  1.00 98.05 251 A 1 
ATOM 1913 C C   . THR A 1 251 ? -2.112  -10.552 -10.097 1.00 98.15 251 A 1 
ATOM 1914 O O   . THR A 1 251 ? -3.008  -11.378 -10.255 1.00 97.51 251 A 1 
ATOM 1915 C CB  . THR A 1 251 ? -3.063  -8.876  -8.504  1.00 97.54 251 A 1 
ATOM 1916 O OG1 . THR A 1 251 ? -2.933  -7.794  -9.398  1.00 90.47 251 A 1 
ATOM 1917 C CG2 . THR A 1 251 ? -3.026  -8.298  -7.091  1.00 90.54 251 A 1 
ATOM 1918 N N   . GLY A 1 252 ? -1.234  -10.244 -11.065 1.00 97.87 252 A 1 
ATOM 1919 C CA  . GLY A 1 252 ? -1.308  -10.793 -12.417 1.00 97.75 252 A 1 
ATOM 1920 C C   . GLY A 1 252 ? -2.404  -10.158 -13.275 1.00 97.87 252 A 1 
ATOM 1921 O O   . GLY A 1 252 ? -2.956  -10.835 -14.139 1.00 96.96 252 A 1 
ATOM 1922 N N   . VAL A 1 253 ? -2.724  -8.879  -13.046 1.00 97.71 253 A 1 
ATOM 1923 C CA  . VAL A 1 253 ? -3.684  -8.112  -13.857 1.00 97.41 253 A 1 
ATOM 1924 C C   . VAL A 1 253 ? -2.974  -7.131  -14.788 1.00 97.50 253 A 1 
ATOM 1925 O O   . VAL A 1 253 ? -1.913  -6.590  -14.473 1.00 96.53 253 A 1 
ATOM 1926 C CB  . VAL A 1 253 ? -4.751  -7.391  -13.015 1.00 96.08 253 A 1 
ATOM 1927 C CG1 . VAL A 1 253 ? -5.539  -8.386  -12.164 1.00 89.64 253 A 1 
ATOM 1928 C CG2 . VAL A 1 253 ? -4.189  -6.283  -12.125 1.00 89.84 253 A 1 
ATOM 1929 N N   . GLY A 1 254 ? -3.564  -6.880  -15.959 1.00 96.83 254 A 1 
ATOM 1930 C CA  . GLY A 1 254 ? -3.082  -5.853  -16.881 1.00 96.62 254 A 1 
ATOM 1931 C C   . GLY A 1 254 ? -3.350  -4.441  -16.343 1.00 96.98 254 A 1 
ATOM 1932 O O   . GLY A 1 254 ? -4.422  -4.199  -15.792 1.00 96.31 254 A 1 
ATOM 1933 N N   . PRO A 1 255 ? -2.436  -3.462  -16.543 1.00 96.94 255 A 1 
ATOM 1934 C CA  . PRO A 1 255 ? -2.609  -2.104  -16.011 1.00 96.88 255 A 1 
ATOM 1935 C C   . PRO A 1 255 ? -3.817  -1.358  -16.595 1.00 97.03 255 A 1 
ATOM 1936 O O   . PRO A 1 255 ? -4.337  -0.451  -15.962 1.00 96.16 255 A 1 
ATOM 1937 C CB  . PRO A 1 255 ? -1.295  -1.385  -16.327 1.00 96.06 255 A 1 
ATOM 1938 C CG  . PRO A 1 255 ? -0.757  -2.135  -17.545 1.00 94.74 255 A 1 
ATOM 1939 C CD  . PRO A 1 255 ? -1.192  -3.572  -17.281 1.00 96.50 255 A 1 
ATOM 1940 N N   . THR A 1 256 ? -4.299  -1.752  -17.776 1.00 96.85 256 A 1 
ATOM 1941 C CA  . THR A 1 256 ? -5.490  -1.165  -18.416 1.00 96.59 256 A 1 
ATOM 1942 C C   . THR A 1 256 ? -6.818  -1.586  -17.778 1.00 96.62 256 A 1 
ATOM 1943 O O   . THR A 1 256 ? -7.856  -1.091  -18.190 1.00 95.41 256 A 1 
ATOM 1944 C CB  . THR A 1 256 ? -5.540  -1.518  -19.908 1.00 96.12 256 A 1 
ATOM 1945 O OG1 . THR A 1 256 ? -5.505  -2.919  -20.070 1.00 93.65 256 A 1 
ATOM 1946 C CG2 . THR A 1 256 ? -4.353  -0.937  -20.678 1.00 91.88 256 A 1 
ATOM 1947 N N   . VAL A 1 257 ? -6.780  -2.533  -16.837 1.00 96.29 257 A 1 
ATOM 1948 C CA  . VAL A 1 257 ? -7.944  -2.940  -16.036 1.00 95.75 257 A 1 
ATOM 1949 C C   . VAL A 1 257 ? -8.225  -1.929  -14.924 1.00 96.60 257 A 1 
ATOM 1950 O O   . VAL A 1 257 ? -9.342  -1.855  -14.431 1.00 95.49 257 A 1 
ATOM 1951 C CB  . VAL A 1 257 ? -7.699  -4.349  -15.458 1.00 93.58 257 A 1 
ATOM 1952 C CG1 . VAL A 1 257 ? -8.747  -4.824  -14.451 1.00 86.14 257 A 1 
ATOM 1953 C CG2 . VAL A 1 257 ? -7.639  -5.391  -16.587 1.00 85.88 257 A 1 
ATOM 1954 N N   . ILE A 1 258 ? -7.218  -1.145  -14.529 1.00 97.02 258 A 1 
ATOM 1955 C CA  . ILE A 1 258 ? -7.315  -0.239  -13.391 1.00 97.22 258 A 1 
ATOM 1956 C C   . ILE A 1 258 ? -8.034  1.050   -13.796 1.00 97.06 258 A 1 
ATOM 1957 O O   . ILE A 1 258 ? -7.553  1.785   -14.656 1.00 96.63 258 A 1 
ATOM 1958 C CB  . ILE A 1 258 ? -5.920  0.041   -12.803 1.00 97.27 258 A 1 
ATOM 1959 C CG1 . ILE A 1 258 ? -5.123  -1.249  -12.490 1.00 96.60 258 A 1 
ATOM 1960 C CG2 . ILE A 1 258 ? -6.033  0.933   -11.561 1.00 96.74 258 A 1 
ATOM 1961 C CD1 . ILE A 1 258 ? -5.843  -2.280  -11.611 1.00 95.01 258 A 1 
ATOM 1962 N N   . ASP A 1 259 ? -9.146  1.343   -13.121 1.00 96.35 259 A 1 
ATOM 1963 C CA  . ASP A 1 259 ? -9.932  2.560   -13.346 1.00 95.67 259 A 1 
ATOM 1964 C C   . ASP A 1 259 ? -9.429  3.728   -12.490 1.00 95.66 259 A 1 
ATOM 1965 O O   . ASP A 1 259 ? -9.313  4.862   -12.963 1.00 94.81 259 A 1 
ATOM 1966 C CB  . ASP A 1 259 ? -11.402 2.289   -13.012 1.00 94.80 259 A 1 
ATOM 1967 C CG  . ASP A 1 259 ? -12.028 1.234   -13.921 1.00 89.93 259 A 1 
ATOM 1968 O OD1 . ASP A 1 259 ? -12.125 1.508   -15.138 1.00 84.80 259 A 1 
ATOM 1969 O OD2 . ASP A 1 259 ? -12.443 0.188   -13.376 1.00 83.88 259 A 1 
ATOM 1970 N N   . ARG A 1 260 ? -9.124  3.458   -11.206 1.00 96.55 260 A 1 
ATOM 1971 C CA  . ARG A 1 260 ? -8.712  4.485   -10.243 1.00 96.69 260 A 1 
ATOM 1972 C C   . ARG A 1 260 ? -7.559  4.012   -9.367  1.00 97.34 260 A 1 
ATOM 1973 O O   . ARG A 1 260 ? -7.521  2.872   -8.911  1.00 96.89 260 A 1 
ATOM 1974 C CB  . ARG A 1 260 ? -9.900  4.946   -9.379  1.00 95.57 260 A 1 
ATOM 1975 C CG  . ARG A 1 260 ? -11.036 5.561   -10.215 1.00 91.71 260 A 1 
ATOM 1976 C CD  . ARG A 1 260 ? -12.211 6.017   -9.349  1.00 88.52 260 A 1 
ATOM 1977 N NE  . ARG A 1 260 ? -11.949 7.276   -8.621  1.00 82.23 260 A 1 
ATOM 1978 C CZ  . ARG A 1 260 ? -12.790 7.860   -7.779  1.00 76.66 260 A 1 
ATOM 1979 N NH1 . ARG A 1 260 ? -13.929 7.331   -7.458  1.00 70.40 260 A 1 
ATOM 1980 N NH2 . ARG A 1 260 ? -12.512 9.006   -7.245  1.00 69.07 260 A 1 
ATOM 1981 N N   . VAL A 1 261 ? -6.647  4.936   -9.089  1.00 97.21 261 A 1 
ATOM 1982 C CA  . VAL A 1 261 ? -5.530  4.746   -8.167  1.00 97.75 261 A 1 
ATOM 1983 C C   . VAL A 1 261 ? -5.628  5.799   -7.072  1.00 97.82 261 A 1 
ATOM 1984 O O   . VAL A 1 261 ? -5.354  6.978   -7.313  1.00 97.64 261 A 1 
ATOM 1985 C CB  . VAL A 1 261 ? -4.168  4.801   -8.884  1.00 97.78 261 A 1 
ATOM 1986 C CG1 . VAL A 1 261 ? -3.046  4.429   -7.910  1.00 97.42 261 A 1 
ATOM 1987 C CG2 . VAL A 1 261 ? -4.098  3.839   -10.079 1.00 97.36 261 A 1 
ATOM 1988 N N   . TYR A 1 262 ? -6.021  5.369   -5.873  1.00 98.10 262 A 1 
ATOM 1989 C CA  . TYR A 1 262 ? -6.099  6.201   -4.681  1.00 98.07 262 A 1 
ATOM 1990 C C   . TYR A 1 262 ? -4.749  6.207   -3.968  1.00 98.23 262 A 1 
ATOM 1991 O O   . TYR A 1 262 ? -4.277  5.174   -3.484  1.00 97.98 262 A 1 
ATOM 1992 C CB  . TYR A 1 262 ? -7.196  5.695   -3.743  1.00 97.68 262 A 1 
ATOM 1993 C CG  . TYR A 1 262 ? -8.591  5.730   -4.326  1.00 97.31 262 A 1 
ATOM 1994 C CD1 . TYR A 1 262 ? -9.412  6.850   -4.110  1.00 96.05 262 A 1 
ATOM 1995 C CD2 . TYR A 1 262 ? -9.076  4.623   -5.050  1.00 96.21 262 A 1 
ATOM 1996 C CE1 . TYR A 1 262 ? -10.733 6.845   -4.582  1.00 95.34 262 A 1 
ATOM 1997 C CE2 . TYR A 1 262 ? -10.395 4.619   -5.527  1.00 95.56 262 A 1 
ATOM 1998 C CZ  . TYR A 1 262 ? -11.233 5.719   -5.276  1.00 95.48 262 A 1 
ATOM 1999 O OH  . TYR A 1 262 ? -12.523 5.676   -5.681  1.00 93.95 262 A 1 
ATOM 2000 N N   . GLY A 1 263 ? -4.130  7.379   -3.879  1.00 98.15 263 A 1 
ATOM 2001 C CA  . GLY A 1 263 ? -2.963  7.612   -3.051  1.00 98.35 263 A 1 
ATOM 2002 C C   . GLY A 1 263 ? -3.376  8.143   -1.687  1.00 98.48 263 A 1 
ATOM 2003 O O   . GLY A 1 263 ? -4.009  9.188   -1.613  1.00 98.31 263 A 1 
ATOM 2004 N N   . VAL A 1 264 ? -3.008  7.464   -0.611  1.00 98.25 264 A 1 
ATOM 2005 C CA  . VAL A 1 264 ? -3.334  7.901   0.752   1.00 98.21 264 A 1 
ATOM 2006 C C   . VAL A 1 264 ? -2.143  8.632   1.364   1.00 98.23 264 A 1 
ATOM 2007 O O   . VAL A 1 264 ? -1.034  8.096   1.405   1.00 97.93 264 A 1 
ATOM 2008 C CB  . VAL A 1 264 ? -3.818  6.736   1.629   1.00 97.78 264 A 1 
ATOM 2009 C CG1 . VAL A 1 264 ? -4.390  7.260   2.948   1.00 96.77 264 A 1 
ATOM 2010 C CG2 . VAL A 1 264 ? -4.919  5.918   0.933   1.00 96.86 264 A 1 
ATOM 2011 N N   . ALA A 1 265 ? -2.368  9.848   1.855   1.00 98.34 265 A 1 
ATOM 2012 C CA  . ALA A 1 265 ? -1.433  10.684  2.597   1.00 98.40 265 A 1 
ATOM 2013 C C   . ALA A 1 265 ? -2.037  11.089  3.946   1.00 98.36 265 A 1 
ATOM 2014 O O   . ALA A 1 265 ? -3.255  11.107  4.109   1.00 97.90 265 A 1 
ATOM 2015 C CB  . ALA A 1 265 ? -1.099  11.931  1.758   1.00 98.18 265 A 1 
ATOM 2016 N N   . LYS A 1 266 ? -1.204  11.469  4.912   1.00 98.37 266 A 1 
ATOM 2017 C CA  . LYS A 1 266 ? -1.634  12.307  6.036   1.00 98.27 266 A 1 
ATOM 2018 C C   . LYS A 1 266 ? -1.543  13.778  5.639   1.00 98.44 266 A 1 
ATOM 2019 O O   . LYS A 1 266 ? -0.743  14.125  4.772   1.00 98.14 266 A 1 
ATOM 2020 C CB  . LYS A 1 266 ? -0.776  12.028  7.275   1.00 97.42 266 A 1 
ATOM 2021 C CG  . LYS A 1 266 ? -0.975  10.613  7.823   1.00 95.11 266 A 1 
ATOM 2022 C CD  . LYS A 1 266 ? 0.021   10.341  8.958   1.00 94.29 266 A 1 
ATOM 2023 C CE  . LYS A 1 266 ? -0.090  8.888   9.401   1.00 91.59 266 A 1 
ATOM 2024 N NZ  . LYS A 1 266 ? 0.968   8.517   10.358  1.00 89.40 266 A 1 
ATOM 2025 N N   . ALA A 1 267 ? -2.273  14.645  6.341   1.00 98.45 267 A 1 
ATOM 2026 C CA  . ALA A 1 267 ? -2.133  16.105  6.242   1.00 98.49 267 A 1 
ATOM 2027 C C   . ALA A 1 267 ? -0.760  16.630  6.728   1.00 98.52 267 A 1 
ATOM 2028 O O   . ALA A 1 267 ? -0.477  17.823  6.640   1.00 98.21 267 A 1 
ATOM 2029 C CB  . ALA A 1 267 ? -3.295  16.736  7.018   1.00 98.32 267 A 1 
ATOM 2030 N N   . TYR A 1 268 ? 0.086   15.739  7.226   1.00 98.41 268 A 1 
ATOM 2031 C CA  . TYR A 1 268 ? 1.475   15.920  7.640   1.00 98.39 268 A 1 
ATOM 2032 C C   . TYR A 1 268 ? 2.259   14.655  7.261   1.00 98.33 268 A 1 
ATOM 2033 O O   . TYR A 1 268 ? 1.715   13.755  6.605   1.00 97.92 268 A 1 
ATOM 2034 C CB  . TYR A 1 268 ? 1.510   16.201  9.146   1.00 98.33 268 A 1 
ATOM 2035 C CG  . TYR A 1 268 ? 0.851   15.144  10.007  1.00 98.38 268 A 1 
ATOM 2036 C CD1 . TYR A 1 268 ? -0.529  15.234  10.283  1.00 97.98 268 A 1 
ATOM 2037 C CD2 . TYR A 1 268 ? 1.602   14.086  10.546  1.00 97.94 268 A 1 
ATOM 2038 C CE1 . TYR A 1 268 ? -1.149  14.283  11.104  1.00 97.70 268 A 1 
ATOM 2039 C CE2 . TYR A 1 268 ? 0.984   13.131  11.372  1.00 97.66 268 A 1 
ATOM 2040 C CZ  . TYR A 1 268 ? -0.395  13.234  11.657  1.00 98.00 268 A 1 
ATOM 2041 O OH  . TYR A 1 268 ? -0.999  12.331  12.470  1.00 97.51 268 A 1 
ATOM 2042 N N   . THR A 1 269 ? 3.533   14.542  7.625   1.00 98.28 269 A 1 
ATOM 2043 C CA  . THR A 1 269 ? 4.353   13.376  7.267   1.00 98.20 269 A 1 
ATOM 2044 C C   . THR A 1 269 ? 4.823   12.629  8.509   1.00 98.17 269 A 1 
ATOM 2045 O O   . THR A 1 269 ? 5.120   13.226  9.537   1.00 97.47 269 A 1 
ATOM 2046 C CB  . THR A 1 269 ? 5.514   13.781  6.353   1.00 97.61 269 A 1 
ATOM 2047 O OG1 . THR A 1 269 ? 5.024   14.522  5.257   1.00 90.27 269 A 1 
ATOM 2048 C CG2 . THR A 1 269 ? 6.223   12.580  5.742   1.00 90.23 269 A 1 
ATOM 2049 N N   . THR A 1 270 ? 4.909   11.303  8.433   1.00 97.41 270 A 1 
ATOM 2050 C CA  . THR A 1 270 ? 5.524   10.479  9.484   1.00 97.00 270 A 1 
ATOM 2051 C C   . THR A 1 270 ? 6.482   9.449   8.906   1.00 96.58 270 A 1 
ATOM 2052 O O   . THR A 1 270 ? 6.308   8.981   7.785   1.00 95.36 270 A 1 
ATOM 2053 C CB  . THR A 1 270 ? 4.509   9.760   10.382  1.00 96.43 270 A 1 
ATOM 2054 O OG1 . THR A 1 270 ? 3.719   8.845   9.657   1.00 93.78 270 A 1 
ATOM 2055 C CG2 . THR A 1 270 ? 3.581   10.729  11.098  1.00 93.46 270 A 1 
ATOM 2056 N N   . ARG A 1 271 ? 7.466   9.050   9.717   1.00 94.99 271 A 1 
ATOM 2057 C CA  . ARG A 1 271 ? 8.412   7.989   9.375   1.00 94.13 271 A 1 
ATOM 2058 C C   . ARG A 1 271 ? 8.705   7.123   10.601  1.00 93.59 271 A 1 
ATOM 2059 O O   . ARG A 1 271 ? 8.985   7.638   11.678  1.00 91.11 271 A 1 
ATOM 2060 C CB  . ARG A 1 271 ? 9.665   8.646   8.775   1.00 93.32 271 A 1 
ATOM 2061 C CG  . ARG A 1 271 ? 10.668  7.615   8.257   1.00 90.45 271 A 1 
ATOM 2062 C CD  . ARG A 1 271 ? 11.820  8.297   7.518   1.00 88.78 271 A 1 
ATOM 2063 N NE  . ARG A 1 271 ? 12.786  7.293   7.043   1.00 86.11 271 A 1 
ATOM 2064 C CZ  . ARG A 1 271 ? 13.500  7.333   5.935   1.00 85.65 271 A 1 
ATOM 2065 N NH1 . ARG A 1 271 ? 13.521  8.361   5.143   1.00 77.39 271 A 1 
ATOM 2066 N NH2 . ARG A 1 271 ? 14.209  6.303   5.599   1.00 80.39 271 A 1 
ATOM 2067 N N   . VAL A 1 272 ? 8.671   5.797   10.426  1.00 90.88 272 A 1 
ATOM 2068 C CA  . VAL A 1 272 ? 8.979   4.830   11.500  1.00 87.33 272 A 1 
ATOM 2069 C C   . VAL A 1 272 ? 10.449  4.405   11.475  1.00 85.66 272 A 1 
ATOM 2070 O O   . VAL A 1 272 ? 11.081  4.261   12.520  1.00 80.74 272 A 1 
ATOM 2071 C CB  . VAL A 1 272 ? 8.060   3.597   11.403  1.00 84.22 272 A 1 
ATOM 2072 C CG1 . VAL A 1 272 ? 8.322   2.588   12.528  1.00 76.57 272 A 1 
ATOM 2073 C CG2 . VAL A 1 272 ? 6.581   3.989   11.474  1.00 77.72 272 A 1 
ATOM 2074 N N   . GLY A 1 273 ? 10.994  4.199   10.280  1.00 85.11 273 A 1 
ATOM 2075 C CA  . GLY A 1 273 ? 12.339  3.672   10.075  1.00 84.10 273 A 1 
ATOM 2076 C C   . GLY A 1 273 ? 13.468  4.706   10.179  1.00 87.38 273 A 1 
ATOM 2077 O O   . GLY A 1 273 ? 13.242  5.911   10.326  1.00 86.42 273 A 1 
ATOM 2078 N N   . LYS A 1 274 ? 14.710  4.208   10.054  1.00 83.80 274 A 1 
ATOM 2079 C CA  . LYS A 1 274 ? 15.926  5.014   9.891   1.00 85.05 274 A 1 
ATOM 2080 C C   . LYS A 1 274 ? 15.927  5.755   8.543   1.00 87.21 274 A 1 
ATOM 2081 O O   . LYS A 1 274 ? 15.061  5.523   7.689   1.00 85.77 274 A 1 
ATOM 2082 C CB  . LYS A 1 274 ? 17.174  4.114   10.039  1.00 82.92 274 A 1 
ATOM 2083 C CG  . LYS A 1 274 ? 17.355  3.501   11.437  1.00 79.67 274 A 1 
ATOM 2084 C CD  . LYS A 1 274 ? 18.665  2.689   11.495  1.00 77.14 274 A 1 
ATOM 2085 C CE  . LYS A 1 274 ? 18.901  2.057   12.871  1.00 71.53 274 A 1 
ATOM 2086 N NZ  . LYS A 1 274 ? 20.174  1.291   12.901  1.00 63.86 274 A 1 
ATOM 2087 N N   . GLY A 1 275 ? 16.914  6.631   8.347   1.00 88.59 275 A 1 
ATOM 2088 C CA  . GLY A 1 275 ? 17.134  7.371   7.101   1.00 89.64 275 A 1 
ATOM 2089 C C   . GLY A 1 275 ? 16.684  8.837   7.148   1.00 92.28 275 A 1 
ATOM 2090 O O   . GLY A 1 275 ? 16.052  9.259   8.125   1.00 92.13 275 A 1 
ATOM 2091 N N   . PRO A 1 276 ? 17.019  9.629   6.105   1.00 92.47 276 A 1 
ATOM 2092 C CA  . PRO A 1 276 ? 16.765  11.065  6.059   1.00 93.15 276 A 1 
ATOM 2093 C C   . PRO A 1 276 ? 15.269  11.369  6.001   1.00 94.36 276 A 1 
ATOM 2094 O O   . PRO A 1 276 ? 14.480  10.625  5.413   1.00 93.92 276 A 1 
ATOM 2095 C CB  . PRO A 1 276 ? 17.500  11.577  4.817   1.00 92.04 276 A 1 
ATOM 2096 C CG  . PRO A 1 276 ? 17.500  10.353  3.907   1.00 89.51 276 A 1 
ATOM 2097 C CD  . PRO A 1 276 ? 17.672  9.199   4.884   1.00 91.96 276 A 1 
ATOM 2098 N N   . PHE A 1 277 ? 14.888  12.478  6.638   1.00 94.73 277 A 1 
ATOM 2099 C CA  . PHE A 1 277 ? 13.524  12.981  6.683   1.00 95.62 277 A 1 
ATOM 2100 C C   . PHE A 1 277 ? 13.585  14.515  6.710   1.00 96.46 277 A 1 
ATOM 2101 O O   . PHE A 1 277 ? 13.625  15.087  7.793   1.00 96.14 277 A 1 
ATOM 2102 C CB  . PHE A 1 277 ? 12.811  12.365  7.895   1.00 95.19 277 A 1 
ATOM 2103 C CG  . PHE A 1 277 ? 11.340  12.696  8.080   1.00 95.60 277 A 1 
ATOM 2104 C CD1 . PHE A 1 277 ? 10.698  12.285  9.266   1.00 93.97 277 A 1 
ATOM 2105 C CD2 . PHE A 1 277 ? 10.593  13.377  7.103   1.00 94.06 277 A 1 
ATOM 2106 C CE1 . PHE A 1 277 ? 9.342   12.565  9.476   1.00 93.66 277 A 1 
ATOM 2107 C CE2 . PHE A 1 277 ? 9.241   13.672  7.316   1.00 93.01 277 A 1 
ATOM 2108 C CZ  . PHE A 1 277 ? 8.614   13.270  8.505   1.00 94.62 277 A 1 
ATOM 2109 N N   . PRO A 1 278 ? 13.631  15.179  5.540   1.00 96.49 278 A 1 
ATOM 2110 C CA  . PRO A 1 278 ? 13.892  16.620  5.454   1.00 96.82 278 A 1 
ATOM 2111 C C   . PRO A 1 278 ? 12.904  17.488  6.232   1.00 97.52 278 A 1 
ATOM 2112 O O   . PRO A 1 278 ? 13.310  18.474  6.832   1.00 97.39 278 A 1 
ATOM 2113 C CB  . PRO A 1 278 ? 13.862  16.954  3.961   1.00 96.13 278 A 1 
ATOM 2114 C CG  . PRO A 1 278 ? 14.303  15.651  3.309   1.00 94.63 278 A 1 
ATOM 2115 C CD  . PRO A 1 278 ? 13.654  14.599  4.202   1.00 96.25 278 A 1 
ATOM 2116 N N   . THR A 1 279 ? 11.629  17.116  6.253   1.00 97.56 279 A 1 
ATOM 2117 C CA  . THR A 1 279 ? 10.563  17.876  6.925   1.00 97.95 279 A 1 
ATOM 2118 C C   . THR A 1 279 ? 10.362  17.496  8.397   1.00 98.11 279 A 1 
ATOM 2119 O O   . THR A 1 279 ? 9.353   17.886  8.986   1.00 97.88 279 A 1 
ATOM 2120 C CB  . THR A 1 279 ? 9.237   17.767  6.156   1.00 97.88 279 A 1 
ATOM 2121 O OG1 . THR A 1 279 ? 8.833   16.420  6.045   1.00 96.90 279 A 1 
ATOM 2122 C CG2 . THR A 1 279 ? 9.350   18.313  4.737   1.00 96.27 279 A 1 
ATOM 2123 N N   . GLU A 1 280 ? 11.269  16.713  8.986   1.00 97.63 280 A 1 
ATOM 2124 C CA  . GLU A 1 280 ? 11.160  16.274  10.382  1.00 97.56 280 A 1 
ATOM 2125 C C   . GLU A 1 280 ? 11.137  17.453  11.354  1.00 97.77 280 A 1 
ATOM 2126 O O   . GLU A 1 280 ? 11.920  18.396  11.248  1.00 97.35 280 A 1 
ATOM 2127 C CB  . GLU A 1 280 ? 12.299  15.307  10.723  1.00 96.84 280 A 1 
ATOM 2128 C CG  . GLU A 1 280 ? 12.192  14.724  12.150  1.00 95.60 280 A 1 
ATOM 2129 C CD  . GLU A 1 280 ? 13.149  13.547  12.358  1.00 95.56 280 A 1 
ATOM 2130 O OE1 . GLU A 1 280 ? 12.768  12.567  13.051  1.00 91.73 280 A 1 
ATOM 2131 O OE2 . GLU A 1 280 ? 14.210  13.464  11.700  1.00 92.33 280 A 1 
ATOM 2132 N N   . LEU A 1 281 ? 10.251  17.365  12.343  1.00 98.00 281 A 1 
ATOM 2133 C CA  . LEU A 1 281 ? 10.101  18.310  13.436  1.00 97.96 281 A 1 
ATOM 2134 C C   . LEU A 1 281 ? 10.568  17.653  14.737  1.00 97.74 281 A 1 
ATOM 2135 O O   . LEU A 1 281 ? 9.827   16.885  15.360  1.00 97.09 281 A 1 
ATOM 2136 C CB  . LEU A 1 281 ? 8.632   18.754  13.516  1.00 97.93 281 A 1 
ATOM 2137 C CG  . LEU A 1 281 ? 8.119   19.529  12.290  1.00 97.64 281 A 1 
ATOM 2138 C CD1 . LEU A 1 281 ? 6.608   19.710  12.419  1.00 96.67 281 A 1 
ATOM 2139 C CD2 . LEU A 1 281 ? 8.770   20.907  12.175  1.00 96.73 281 A 1 
ATOM 2140 N N   . ASP A 1 282 ? 11.781  17.977  15.145  1.00 97.05 282 A 1 
ATOM 2141 C CA  . ASP A 1 282 ? 12.345  17.616  16.453  1.00 96.10 282 A 1 
ATOM 2142 C C   . ASP A 1 282 ? 12.149  18.780  17.444  1.00 96.62 282 A 1 
ATOM 2143 O O   . ASP A 1 282 ? 13.093  19.445  17.874  1.00 94.90 282 A 1 
ATOM 2144 C CB  . ASP A 1 282 ? 13.806  17.170  16.280  1.00 93.92 282 A 1 
ATOM 2145 C CG  . ASP A 1 282 ? 14.380  16.498  17.539  1.00 85.06 282 A 1 
ATOM 2146 O OD1 . ASP A 1 282 ? 13.579  15.987  18.355  1.00 78.08 282 A 1 
ATOM 2147 O OD2 . ASP A 1 282 ? 15.629  16.423  17.627  1.00 78.97 282 A 1 
ATOM 2148 N N   . ASN A 1 283 ? 10.881  19.125  17.701  1.00 97.47 283 A 1 
ATOM 2149 C CA  . ASN A 1 283 ? 10.462  20.254  18.529  1.00 97.60 283 A 1 
ATOM 2150 C C   . ASN A 1 283 ? 9.039   20.040  19.088  1.00 97.98 283 A 1 
ATOM 2151 O O   . ASN A 1 283 ? 8.386   19.033  18.806  1.00 97.77 283 A 1 
ATOM 2152 C CB  . ASN A 1 283 ? 10.595  21.551  17.693  1.00 97.34 283 A 1 
ATOM 2153 C CG  . ASN A 1 283 ? 9.678   21.635  16.483  1.00 97.54 283 A 1 
ATOM 2154 O OD1 . ASN A 1 283 ? 8.622   21.041  16.408  1.00 95.76 283 A 1 
ATOM 2155 N ND2 . ASN A 1 283 ? 10.042  22.415  15.491  1.00 95.17 283 A 1 
ATOM 2156 N N   . GLU A 1 284 ? 8.531   21.029  19.842  1.00 97.94 284 A 1 
ATOM 2157 C CA  . GLU A 1 284 ? 7.193   20.995  20.458  1.00 97.89 284 A 1 
ATOM 2158 C C   . GLU A 1 284 ? 6.057   20.785  19.438  1.00 98.09 284 A 1 
ATOM 2159 O O   . GLU A 1 284 ? 5.075   20.106  19.733  1.00 97.56 284 A 1 
ATOM 2160 C CB  . GLU A 1 284 ? 6.943   22.312  21.218  1.00 97.56 284 A 1 
ATOM 2161 C CG  . GLU A 1 284 ? 7.911   22.535  22.399  1.00 90.61 284 A 1 
ATOM 2162 C CD  . GLU A 1 284 ? 7.678   23.862  23.148  1.00 86.52 284 A 1 
ATOM 2163 O OE1 . GLU A 1 284 ? 8.392   24.087  24.157  1.00 78.23 284 A 1 
ATOM 2164 O OE2 . GLU A 1 284 ? 6.829   24.668  22.709  1.00 79.82 284 A 1 
ATOM 2165 N N   . THR A 1 285 ? 6.182   21.326  18.219  1.00 98.27 285 A 1 
ATOM 2166 C CA  . THR A 1 285 ? 5.191   21.114  17.149  1.00 98.36 285 A 1 
ATOM 2167 C C   . THR A 1 285 ? 5.177   19.657  16.689  1.00 98.44 285 A 1 
ATOM 2168 O O   . THR A 1 285 ? 4.110   19.077  16.493  1.00 98.22 285 A 1 
ATOM 2169 C CB  . THR A 1 285 ? 5.469   22.028  15.949  1.00 98.17 285 A 1 
ATOM 2170 O OG1 . THR A 1 285 ? 5.523   23.371  16.363  1.00 96.76 285 A 1 
ATOM 2171 C CG2 . THR A 1 285 ? 4.377   21.939  14.880  1.00 96.50 285 A 1 
ATOM 2172 N N   . GLY A 1 286 ? 6.358   19.040  16.537  1.00 98.31 286 A 1 
ATOM 2173 C CA  . GLY A 1 286 ? 6.479   17.620  16.215  1.00 98.27 286 A 1 
ATOM 2174 C C   . GLY A 1 286 ? 5.879   16.727  17.297  1.00 98.33 286 A 1 
ATOM 2175 O O   . GLY A 1 286 ? 5.149   15.781  16.979  1.00 98.11 286 A 1 
ATOM 2176 N N   . ASP A 1 287 ? 6.131   17.058  18.568  1.00 98.33 287 A 1 
ATOM 2177 C CA  . ASP A 1 287 ? 5.546   16.360  19.713  1.00 98.23 287 A 1 
ATOM 2178 C C   . ASP A 1 287 ? 4.022   16.520  19.757  1.00 98.23 287 A 1 
ATOM 2179 O O   . ASP A 1 287 ? 3.309   15.520  19.869  1.00 97.88 287 A 1 
ATOM 2180 C CB  . ASP A 1 287 ? 6.196   16.847  21.018  1.00 97.87 287 A 1 
ATOM 2181 C CG  . ASP A 1 287 ? 7.662   16.406  21.177  1.00 96.37 287 A 1 
ATOM 2182 O OD1 . ASP A 1 287 ? 8.071   15.429  20.497  1.00 93.33 287 A 1 
ATOM 2183 O OD2 . ASP A 1 287 ? 8.347   16.992  22.035  1.00 93.41 287 A 1 
ATOM 2184 N N   . TYR A 1 288 ? 3.509   17.733  19.545  1.00 98.21 288 A 1 
ATOM 2185 C CA  . TYR A 1 288 ? 2.073   18.003  19.452  1.00 98.14 288 A 1 
ATOM 2186 C C   . TYR A 1 288 ? 1.394   17.144  18.375  1.00 98.19 288 A 1 
ATOM 2187 O O   . TYR A 1 288 ? 0.387   16.481  18.638  1.00 97.73 288 A 1 
ATOM 2188 C CB  . TYR A 1 288 ? 1.862   19.495  19.159  1.00 97.96 288 A 1 
ATOM 2189 C CG  . TYR A 1 288 ? 0.401   19.878  19.016  1.00 97.78 288 A 1 
ATOM 2190 C CD1 . TYR A 1 288 ? -0.231  19.851  17.753  1.00 96.44 288 A 1 
ATOM 2191 C CD2 . TYR A 1 288 ? -0.328  20.245  20.160  1.00 96.80 288 A 1 
ATOM 2192 C CE1 . TYR A 1 288 ? -1.592  20.195  17.642  1.00 95.95 288 A 1 
ATOM 2193 C CE2 . TYR A 1 288 ? -1.683  20.596  20.054  1.00 95.90 288 A 1 
ATOM 2194 C CZ  . TYR A 1 288 ? -2.316  20.572  18.795  1.00 96.35 288 A 1 
ATOM 2195 O OH  . TYR A 1 288 ? -3.624  20.921  18.705  1.00 95.15 288 A 1 
ATOM 2196 N N   . ILE A 1 289 ? 1.954   17.124  17.163  1.00 98.29 289 A 1 
ATOM 2197 C CA  . ILE A 1 289 ? 1.430   16.302  16.060  1.00 98.25 289 A 1 
ATOM 2198 C C   . ILE A 1 289 ? 1.486   14.815  16.429  1.00 98.16 289 A 1 
ATOM 2199 O O   . ILE A 1 289 ? 0.536   14.076  16.162  1.00 97.83 289 A 1 
ATOM 2200 C CB  . ILE A 1 289 ? 2.196   16.605  14.749  1.00 98.19 289 A 1 
ATOM 2201 C CG1 . ILE A 1 289 ? 1.875   18.036  14.255  1.00 97.70 289 A 1 
ATOM 2202 C CG2 . ILE A 1 289 ? 1.849   15.591  13.641  1.00 97.70 289 A 1 
ATOM 2203 C CD1 . ILE A 1 289 ? 2.761   18.518  13.098  1.00 96.26 289 A 1 
ATOM 2204 N N   . ARG A 1 290 ? 2.583   14.370  17.062  1.00 98.18 290 A 1 
ATOM 2205 C CA  . ARG A 1 290 ? 2.760   12.964  17.462  1.00 97.97 290 A 1 
ATOM 2206 C C   . ARG A 1 290 ? 1.720   12.525  18.485  1.00 97.78 290 A 1 
ATOM 2207 O O   . ARG A 1 290 ? 1.110   11.469  18.306  1.00 97.35 290 A 1 
ATOM 2208 C CB  . ARG A 1 290 ? 4.187   12.757  17.995  1.00 97.48 290 A 1 
ATOM 2209 C CG  . ARG A 1 290 ? 4.517   11.267  18.153  1.00 95.82 290 A 1 
ATOM 2210 C CD  . ARG A 1 290 ? 5.924   11.027  18.710  1.00 95.25 290 A 1 
ATOM 2211 N NE  . ARG A 1 290 ? 6.972   11.717  17.921  1.00 93.03 290 A 1 
ATOM 2212 C CZ  . ARG A 1 290 ? 7.776   12.663  18.382  1.00 93.71 290 A 1 
ATOM 2213 N NH1 . ARG A 1 290 ? 7.849   12.943  19.642  1.00 84.54 290 A 1 
ATOM 2214 N NH2 . ARG A 1 290 ? 8.508   13.380  17.588  1.00 87.42 290 A 1 
ATOM 2215 N N   . GLU A 1 291 ? 1.521   13.318  19.521  1.00 97.88 291 A 1 
ATOM 2216 C CA  . GLU A 1 291 ? 0.570   13.026  20.597  1.00 97.66 291 A 1 
ATOM 2217 C C   . GLU A 1 291 ? -0.876  13.089  20.097  1.00 97.46 291 A 1 
ATOM 2218 O O   . GLU A 1 291 ? -1.619  12.118  20.236  1.00 96.62 291 A 1 
ATOM 2219 C CB  . GLU A 1 291 ? 0.777   14.003  21.759  1.00 97.44 291 A 1 
ATOM 2220 C CG  . GLU A 1 291 ? 2.089   13.730  22.515  1.00 92.38 291 A 1 
ATOM 2221 C CD  . GLU A 1 291 ? 2.297   14.666  23.718  1.00 88.03 291 A 1 
ATOM 2222 O OE1 . GLU A 1 291 ? 3.317   14.458  24.418  1.00 77.88 291 A 1 
ATOM 2223 O OE2 . GLU A 1 291 ? 1.424   15.524  23.971  1.00 79.18 291 A 1 
ATOM 2224 N N   . LYS A 1 292 ? -1.251  14.188  19.449  1.00 97.80 292 A 1 
ATOM 2225 C CA  . LYS A 1 292 ? -2.620  14.378  18.953  1.00 97.52 292 A 1 
ATOM 2226 C C   . LYS A 1 292 ? -2.981  13.397  17.838  1.00 97.40 292 A 1 
ATOM 2227 O O   . LYS A 1 292 ? -4.118  12.938  17.755  1.00 96.34 292 A 1 
ATOM 2228 C CB  . LYS A 1 292 ? -2.775  15.838  18.519  1.00 97.09 292 A 1 
ATOM 2229 C CG  . LYS A 1 292 ? -4.238  16.167  18.223  1.00 92.34 292 A 1 
ATOM 2230 C CD  . LYS A 1 292 ? -4.383  17.663  17.949  1.00 88.46 292 A 1 
ATOM 2231 C CE  . LYS A 1 292 ? -5.852  17.985  17.686  1.00 84.37 292 A 1 
ATOM 2232 N NZ  . LYS A 1 292 ? -5.997  19.419  17.386  1.00 74.67 292 A 1 
ATOM 2233 N N   . GLY A 1 293 ? -2.003  13.053  16.992  1.00 97.49 293 A 1 
ATOM 2234 C CA  . GLY A 1 293 ? -2.162  12.066  15.928  1.00 96.92 293 A 1 
ATOM 2235 C C   . GLY A 1 293 ? -2.053  10.611  16.382  1.00 96.35 293 A 1 
ATOM 2236 O O   . GLY A 1 293 ? -2.207  9.728   15.536  1.00 95.29 293 A 1 
ATOM 2237 N N   . PHE A 1 294 ? -1.771  10.338  17.661  1.00 96.10 294 A 1 
ATOM 2238 C CA  . PHE A 1 294 ? -1.480  9.003   18.196  1.00 95.17 294 A 1 
ATOM 2239 C C   . PHE A 1 294 ? -0.399  8.269   17.378  1.00 95.24 294 A 1 
ATOM 2240 O O   . PHE A 1 294 ? -0.537  7.099   17.007  1.00 93.83 294 A 1 
ATOM 2241 C CB  . PHE A 1 294 ? -2.777  8.199   18.371  1.00 93.94 294 A 1 
ATOM 2242 C CG  . PHE A 1 294 ? -3.781  8.840   19.306  1.00 86.38 294 A 1 
ATOM 2243 C CD1 . PHE A 1 294 ? -3.691  8.619   20.693  1.00 80.94 294 A 1 
ATOM 2244 C CD2 . PHE A 1 294 ? -4.798  9.666   18.798  1.00 79.88 294 A 1 
ATOM 2245 C CE1 . PHE A 1 294 ? -4.619  9.217   21.563  1.00 74.30 294 A 1 
ATOM 2246 C CE2 . PHE A 1 294 ? -5.723  10.267  19.666  1.00 73.47 294 A 1 
ATOM 2247 C CZ  . PHE A 1 294 ? -5.634  10.040  21.050  1.00 75.14 294 A 1 
ATOM 2248 N N   . GLU A 1 295 ? 0.703   8.961   17.062  1.00 96.51 295 A 1 
ATOM 2249 C CA  . GLU A 1 295 ? 1.767   8.482   16.174  1.00 96.70 295 A 1 
ATOM 2250 C C   . GLU A 1 295 ? 2.773   7.575   16.899  1.00 96.57 295 A 1 
ATOM 2251 O O   . GLU A 1 295 ? 3.958   7.881   17.054  1.00 95.94 295 A 1 
ATOM 2252 C CB  . GLU A 1 295 ? 2.427   9.656   15.439  1.00 96.77 295 A 1 
ATOM 2253 C CG  . GLU A 1 295 ? 1.472   10.384  14.480  1.00 96.34 295 A 1 
ATOM 2254 C CD  . GLU A 1 295 ? 0.932   9.497   13.350  1.00 96.80 295 A 1 
ATOM 2255 O OE1 . GLU A 1 295 ? 0.020   9.948   12.628  1.00 94.58 295 A 1 
ATOM 2256 O OE2 . GLU A 1 295 ? 1.390   8.349   13.144  1.00 95.25 295 A 1 
ATOM 2257 N N   . PHE A 1 296 ? 2.279   6.405   17.316  1.00 95.17 296 A 1 
ATOM 2258 C CA  . PHE A 1 296 ? 3.044   5.355   17.982  1.00 93.61 296 A 1 
ATOM 2259 C C   . PHE A 1 296 ? 2.836   4.007   17.282  1.00 90.82 296 A 1 
ATOM 2260 O O   . PHE A 1 296 ? 1.771   3.717   16.732  1.00 86.08 296 A 1 
ATOM 2261 C CB  . PHE A 1 296 ? 2.674   5.293   19.473  1.00 93.85 296 A 1 
ATOM 2262 C CG  . PHE A 1 296 ? 2.868   6.608   20.212  1.00 94.80 296 A 1 
ATOM 2263 C CD1 . PHE A 1 296 ? 4.112   6.932   20.782  1.00 93.60 296 A 1 
ATOM 2264 C CD2 . PHE A 1 296 ? 1.811   7.534   20.288  1.00 94.14 296 A 1 
ATOM 2265 C CE1 . PHE A 1 296 ? 4.300   8.171   21.421  1.00 93.87 296 A 1 
ATOM 2266 C CE2 . PHE A 1 296 ? 2.000   8.774   20.922  1.00 94.18 296 A 1 
ATOM 2267 C CZ  . PHE A 1 296 ? 3.242   9.094   21.489  1.00 94.72 296 A 1 
ATOM 2268 N N   . GLY A 1 297 ? 3.876   3.167   17.281  1.00 89.82 297 A 1 
ATOM 2269 C CA  . GLY A 1 297 ? 3.802   1.828   16.704  1.00 87.38 297 A 1 
ATOM 2270 C C   . GLY A 1 297 ? 2.739   0.980   17.401  1.00 86.69 297 A 1 
ATOM 2271 O O   . GLY A 1 297 ? 2.810   0.781   18.607  1.00 84.35 297 A 1 
ATOM 2272 N N   . THR A 1 298 ? 1.792   0.427   16.641  1.00 82.56 298 A 1 
ATOM 2273 C CA  . THR A 1 298 ? 0.637   -0.330  17.177  1.00 81.03 298 A 1 
ATOM 2274 C C   . THR A 1 298 ? 1.026   -1.586  17.959  1.00 80.14 298 A 1 
ATOM 2275 O O   . THR A 1 298 ? 0.300   -2.001  18.861  1.00 75.03 298 A 1 
ATOM 2276 C CB  . THR A 1 298 ? -0.303  -0.752  16.038  1.00 78.58 298 A 1 
ATOM 2277 O OG1 . THR A 1 298 ? 0.425   -1.421  15.028  1.00 71.15 298 A 1 
ATOM 2278 C CG2 . THR A 1 298 ? -0.993  0.442   15.387  1.00 70.25 298 A 1 
ATOM 2279 N N   . THR A 1 299 ? 2.173   -2.185  17.621  1.00 78.70 299 A 1 
ATOM 2280 C CA  . THR A 1 299 ? 2.700   -3.385  18.292  1.00 78.04 299 A 1 
ATOM 2281 C C   . THR A 1 299 ? 3.812   -3.049  19.288  1.00 78.93 299 A 1 
ATOM 2282 O O   . THR A 1 299 ? 3.907   -3.676  20.334  1.00 75.56 299 A 1 
ATOM 2283 C CB  . THR A 1 299 ? 3.235   -4.384  17.255  1.00 74.84 299 A 1 
ATOM 2284 O OG1 . THR A 1 299 ? 2.286   -4.576  16.231  1.00 69.94 299 A 1 
ATOM 2285 C CG2 . THR A 1 299 ? 3.533   -5.759  17.845  1.00 67.93 299 A 1 
ATOM 2286 N N   . THR A 1 300 ? 4.669   -2.076  18.954  1.00 79.35 300 A 1 
ATOM 2287 C CA  . THR A 1 300 ? 5.900   -1.797  19.720  1.00 80.72 300 A 1 
ATOM 2288 C C   . THR A 1 300 ? 5.779   -0.603  20.664  1.00 82.84 300 A 1 
ATOM 2289 O O   . THR A 1 300 ? 6.656   -0.413  21.500  1.00 80.25 300 A 1 
ATOM 2290 C CB  . THR A 1 300 ? 7.090   -1.567  18.776  1.00 78.06 300 A 1 
ATOM 2291 O OG1 . THR A 1 300 ? 6.845   -0.463  17.934  1.00 75.67 300 A 1 
ATOM 2292 C CG2 . THR A 1 300 ? 7.359   -2.771  17.870  1.00 73.78 300 A 1 
ATOM 2293 N N   . GLY A 1 301 ? 4.761   0.248   20.491  1.00 85.54 301 A 1 
ATOM 2294 C CA  . GLY A 1 301 ? 4.638   1.526   21.192  1.00 87.62 301 A 1 
ATOM 2295 C C   . GLY A 1 301 ? 5.706   2.566   20.813  1.00 89.74 301 A 1 
ATOM 2296 O O   . GLY A 1 301 ? 5.720   3.654   21.376  1.00 88.50 301 A 1 
ATOM 2297 N N   . ARG A 1 302 ? 6.616   2.256   19.869  1.00 89.86 302 A 1 
ATOM 2298 C CA  . ARG A 1 302 ? 7.714   3.156   19.486  1.00 91.42 302 A 1 
ATOM 2299 C C   . ARG A 1 302 ? 7.154   4.449   18.883  1.00 93.83 302 A 1 
ATOM 2300 O O   . ARG A 1 302 ? 6.347   4.356   17.955  1.00 93.27 302 A 1 
ATOM 2301 C CB  . ARG A 1 302 ? 8.665   2.430   18.515  1.00 88.27 302 A 1 
ATOM 2302 C CG  . ARG A 1 302 ? 9.909   3.275   18.191  1.00 77.57 302 A 1 
ATOM 2303 C CD  . ARG A 1 302 ? 10.861  2.524   17.253  1.00 74.68 302 A 1 
ATOM 2304 N NE  . ARG A 1 302 ? 12.018  3.364   16.888  1.00 66.18 302 A 1 
ATOM 2305 C CZ  . ARG A 1 302 ? 13.015  3.027   16.078  1.00 61.16 302 A 1 
ATOM 2306 N NH1 . ARG A 1 302 ? 13.075  1.852   15.512  1.00 55.31 302 A 1 
ATOM 2307 N NH2 . ARG A 1 302 ? 13.973  3.874   15.820  1.00 52.11 302 A 1 
ATOM 2308 N N   . PRO A 1 303 ? 7.594   5.645   19.352  1.00 93.24 303 A 1 
ATOM 2309 C CA  . PRO A 1 303 ? 7.179   6.914   18.765  1.00 94.19 303 A 1 
ATOM 2310 C C   . PRO A 1 303 ? 7.645   7.011   17.311  1.00 94.39 303 A 1 
ATOM 2311 O O   . PRO A 1 303 ? 8.756   6.594   16.960  1.00 93.10 303 A 1 
ATOM 2312 C CB  . PRO A 1 303 ? 7.796   8.008   19.645  1.00 93.65 303 A 1 
ATOM 2313 C CG  . PRO A 1 303 ? 9.026   7.331   20.244  1.00 91.08 303 A 1 
ATOM 2314 C CD  . PRO A 1 303 ? 8.579   5.882   20.405  1.00 93.43 303 A 1 
ATOM 2315 N N   . ARG A 1 304 ? 6.782   7.559   16.456  1.00 95.12 304 A 1 
ATOM 2316 C CA  . ARG A 1 304 ? 7.100   7.844   15.060  1.00 95.35 304 A 1 
ATOM 2317 C C   . ARG A 1 304 ? 7.719   9.230   14.949  1.00 96.38 304 A 1 
ATOM 2318 O O   . ARG A 1 304 ? 7.345   10.143  15.683  1.00 96.17 304 A 1 
ATOM 2319 C CB  . ARG A 1 304 ? 5.853   7.724   14.179  1.00 94.11 304 A 1 
ATOM 2320 C CG  . ARG A 1 304 ? 5.283   6.298   14.239  1.00 90.94 304 A 1 
ATOM 2321 C CD  . ARG A 1 304 ? 4.003   6.217   13.433  1.00 88.07 304 A 1 
ATOM 2322 N NE  . ARG A 1 304 ? 3.435   4.856   13.489  1.00 83.09 304 A 1 
ATOM 2323 C CZ  . ARG A 1 304 ? 2.149   4.570   13.493  1.00 80.21 304 A 1 
ATOM 2324 N NH1 . ARG A 1 304 ? 1.239   5.478   13.606  1.00 72.41 304 A 1 
ATOM 2325 N NH2 . ARG A 1 304 ? 1.749   3.352   13.352  1.00 73.76 304 A 1 
ATOM 2326 N N   . ARG A 1 305 ? 8.634   9.381   14.014  1.00 96.61 305 A 1 
ATOM 2327 C CA  . ARG A 1 305 ? 9.137   10.699  13.621  1.00 96.44 305 A 1 
ATOM 2328 C C   . ARG A 1 305 ? 8.014   11.429  12.891  1.00 96.87 305 A 1 
ATOM 2329 O O   . ARG A 1 305 ? 7.303   10.802  12.100  1.00 96.32 305 A 1 
ATOM 2330 C CB  . ARG A 1 305 ? 10.391  10.543  12.752  1.00 95.50 305 A 1 
ATOM 2331 C CG  . ARG A 1 305 ? 11.540  9.827   13.493  1.00 94.12 305 A 1 
ATOM 2332 C CD  . ARG A 1 305 ? 12.598  9.299   12.521  1.00 93.04 305 A 1 
ATOM 2333 N NE  . ARG A 1 305 ? 13.284  10.381  11.806  1.00 91.18 305 A 1 
ATOM 2334 C CZ  . ARG A 1 305 ? 14.023  10.263  10.719  1.00 92.38 305 A 1 
ATOM 2335 N NH1 . ARG A 1 305 ? 14.192  9.141   10.102  1.00 86.17 305 A 1 
ATOM 2336 N NH2 . ARG A 1 305 ? 14.621  11.300  10.226  1.00 86.51 305 A 1 
ATOM 2337 N N   . THR A 1 306 ? 7.824   12.712  13.182  1.00 97.35 306 A 1 
ATOM 2338 C CA  . THR A 1 306 ? 6.749   13.550  12.630  1.00 97.78 306 A 1 
ATOM 2339 C C   . THR A 1 306 ? 7.340   14.751  11.907  1.00 98.12 306 A 1 
ATOM 2340 O O   . THR A 1 306 ? 8.419   15.211  12.263  1.00 97.50 306 A 1 
ATOM 2341 C CB  . THR A 1 306 ? 5.783   14.025  13.725  1.00 96.71 306 A 1 
ATOM 2342 O OG1 . THR A 1 306 ? 6.497   14.601  14.792  1.00 83.84 306 A 1 
ATOM 2343 C CG2 . THR A 1 306 ? 4.981   12.867  14.308  1.00 82.36 306 A 1 
ATOM 2344 N N   . GLY A 1 307 ? 6.657   15.259  10.886  1.00 98.24 307 A 1 
ATOM 2345 C CA  . GLY A 1 307 ? 7.102   16.411  10.111  1.00 98.28 307 A 1 
ATOM 2346 C C   . GLY A 1 307 ? 5.963   17.048  9.329   1.00 98.50 307 A 1 
ATOM 2347 O O   . GLY A 1 307 ? 4.882   16.469  9.220   1.00 98.22 307 A 1 
ATOM 2348 N N   . TRP A 1 308 ? 6.205   18.233  8.779   1.00 98.47 308 A 1 
ATOM 2349 C CA  . TRP A 1 308 ? 5.238   18.913  7.923   1.00 98.52 308 A 1 
ATOM 2350 C C   . TRP A 1 308 ? 4.907   18.108  6.663   1.00 98.50 308 A 1 
ATOM 2351 O O   . TRP A 1 308 ? 5.637   17.193  6.269   1.00 98.21 308 A 1 
ATOM 2352 C CB  . TRP A 1 308 ? 5.751   20.307  7.575   1.00 98.40 308 A 1 
ATOM 2353 C CG  . TRP A 1 308 ? 5.735   21.256  8.734   1.00 98.30 308 A 1 
ATOM 2354 C CD1 . TRP A 1 308 ? 6.800   21.908  9.238   1.00 97.71 308 A 1 
ATOM 2355 C CD2 . TRP A 1 308 ? 4.589   21.679  9.535   1.00 98.05 308 A 1 
ATOM 2356 N NE1 . TRP A 1 308 ? 6.404   22.710  10.286  1.00 97.33 308 A 1 
ATOM 2357 C CE2 . TRP A 1 308 ? 5.052   22.608  10.514  1.00 97.57 308 A 1 
ATOM 2358 C CE3 . TRP A 1 308 ? 3.210   21.374  9.533   1.00 97.64 308 A 1 
ATOM 2359 C CZ2 . TRP A 1 308 ? 4.187   23.211  11.437  1.00 97.00 308 A 1 
ATOM 2360 C CZ3 . TRP A 1 308 ? 2.334   21.971  10.461  1.00 96.70 308 A 1 
ATOM 2361 C CH2 . TRP A 1 308 ? 2.824   22.888  11.407  1.00 96.38 308 A 1 
ATOM 2362 N N   . PHE A 1 309 ? 3.788   18.460  6.016   1.00 98.43 309 A 1 
ATOM 2363 C CA  . PHE A 1 309 ? 3.422   17.847  4.748   1.00 98.51 309 A 1 
ATOM 2364 C C   . PHE A 1 309 ? 4.498   18.130  3.706   1.00 98.56 309 A 1 
ATOM 2365 O O   . PHE A 1 309 ? 4.900   19.275  3.490   1.00 98.36 309 A 1 
ATOM 2366 C CB  . PHE A 1 309 ? 2.059   18.339  4.273   1.00 98.39 309 A 1 
ATOM 2367 C CG  . PHE A 1 309 ? 1.519   17.565  3.081   1.00 98.47 309 A 1 
ATOM 2368 C CD1 . PHE A 1 309 ? 1.945   17.869  1.774   1.00 98.12 309 A 1 
ATOM 2369 C CD2 . PHE A 1 309 ? 0.590   16.528  3.280   1.00 98.11 309 A 1 
ATOM 2370 C CE1 . PHE A 1 309 ? 1.436   17.149  0.680   1.00 97.89 309 A 1 
ATOM 2371 C CE2 . PHE A 1 309 ? 0.077   15.814  2.185   1.00 97.74 309 A 1 
ATOM 2372 C CZ  . PHE A 1 309 ? 0.496   16.128  0.884   1.00 98.01 309 A 1 
ATOM 2373 N N   . ASP A 1 310 ? 4.928   17.078  3.020   1.00 98.44 310 A 1 
ATOM 2374 C CA  . ASP A 1 310 ? 5.954   17.145  1.993   1.00 98.42 310 A 1 
ATOM 2375 C C   . ASP A 1 310 ? 5.337   16.870  0.617   1.00 98.47 310 A 1 
ATOM 2376 O O   . ASP A 1 310 ? 4.993   15.733  0.277   1.00 98.18 310 A 1 
ATOM 2377 C CB  . ASP A 1 310 ? 7.069   16.176  2.368   1.00 98.09 310 A 1 
ATOM 2378 C CG  . ASP A 1 310 ? 8.304   16.360  1.507   1.00 97.74 310 A 1 
ATOM 2379 O OD1 . ASP A 1 310 ? 8.171   16.740  0.318   1.00 96.69 310 A 1 
ATOM 2380 O OD2 . ASP A 1 310 ? 9.400   16.112  2.044   1.00 96.25 310 A 1 
ATOM 2381 N N   . ALA A 1 311 ? 5.169   17.930  -0.181  1.00 98.47 311 A 1 
ATOM 2382 C CA  . ALA A 1 311 ? 4.554   17.809  -1.498  1.00 98.46 311 A 1 
ATOM 2383 C C   . ALA A 1 311 ? 5.451   17.077  -2.503  1.00 98.38 311 A 1 
ATOM 2384 O O   . ALA A 1 311 ? 4.935   16.486  -3.450  1.00 98.09 311 A 1 
ATOM 2385 C CB  . ALA A 1 311 ? 4.164   19.199  -2.006  1.00 98.33 311 A 1 
ATOM 2386 N N   . LEU A 1 312 ? 6.784   17.081  -2.318  1.00 98.20 312 A 1 
ATOM 2387 C CA  . LEU A 1 312 ? 7.710   16.424  -3.241  1.00 98.18 312 A 1 
ATOM 2388 C C   . LEU A 1 312 ? 7.543   14.908  -3.195  1.00 98.17 312 A 1 
ATOM 2389 O O   . LEU A 1 312 ? 7.487   14.270  -4.245  1.00 97.79 312 A 1 
ATOM 2390 C CB  . LEU A 1 312 ? 9.166   16.808  -2.937  1.00 97.94 312 A 1 
ATOM 2391 C CG  . LEU A 1 312 ? 9.585   18.194  -3.464  1.00 96.44 312 A 1 
ATOM 2392 C CD1 . LEU A 1 312 ? 8.927   19.353  -2.706  1.00 93.03 312 A 1 
ATOM 2393 C CD2 . LEU A 1 312 ? 11.095  18.348  -3.337  1.00 92.93 312 A 1 
ATOM 2394 N N   . ILE A 1 313 ? 7.402   14.339  -2.002  1.00 97.80 313 A 1 
ATOM 2395 C CA  . ILE A 1 313 ? 7.237   12.893  -1.841  1.00 97.54 313 A 1 
ATOM 2396 C C   . ILE A 1 313 ? 5.866   12.417  -2.334  1.00 97.91 313 A 1 
ATOM 2397 O O   . ILE A 1 313 ? 5.774   11.382  -2.987  1.00 97.66 313 A 1 
ATOM 2398 C CB  . ILE A 1 313 ? 7.528   12.435  -0.392  1.00 96.27 313 A 1 
ATOM 2399 C CG1 . ILE A 1 313 ? 6.474   12.898  0.631   1.00 92.79 313 A 1 
ATOM 2400 C CG2 . ILE A 1 313 ? 8.940   12.889  0.027   1.00 91.51 313 A 1 
ATOM 2401 C CD1 . ILE A 1 313 ? 6.661   12.338  2.039   1.00 91.52 313 A 1 
ATOM 2402 N N   . VAL A 1 314 ? 4.809   13.205  -2.102  1.00 98.22 314 A 1 
ATOM 2403 C CA  . VAL A 1 314 ? 3.468   12.865  -2.595  1.00 98.34 314 A 1 
ATOM 2404 C C   . VAL A 1 314 ? 3.399   13.026  -4.114  1.00 98.25 314 A 1 
ATOM 2405 O O   . VAL A 1 314 ? 2.902   12.138  -4.799  1.00 98.04 314 A 1 
ATOM 2406 C CB  . VAL A 1 314 ? 2.376   13.665  -1.871  1.00 98.28 314 A 1 
ATOM 2407 C CG1 . VAL A 1 314 ? 0.983   13.291  -2.388  1.00 97.80 314 A 1 
ATOM 2408 C CG2 . VAL A 1 314 ? 2.402   13.370  -0.365  1.00 97.72 314 A 1 
ATOM 2409 N N   . ARG A 1 315 ? 3.984   14.096  -4.680  1.00 98.08 315 A 1 
ATOM 2410 C CA  . ARG A 1 315 ? 4.094   14.265  -6.137  1.00 97.78 315 A 1 
ATOM 2411 C C   . ARG A 1 315 ? 4.937   13.168  -6.796  1.00 98.07 315 A 1 
ATOM 2412 O O   . ARG A 1 315 ? 4.633   12.748  -7.912  1.00 97.63 315 A 1 
ATOM 2413 C CB  . ARG A 1 315 ? 4.643   15.661  -6.449  1.00 96.27 315 A 1 
ATOM 2414 C CG  . ARG A 1 315 ? 4.633   15.928  -7.966  1.00 89.05 315 A 1 
ATOM 2415 C CD  . ARG A 1 315 ? 4.929   17.393  -8.278  1.00 86.94 315 A 1 
ATOM 2416 N NE  . ARG A 1 315 ? 6.293   17.789  -7.893  1.00 79.78 315 A 1 
ATOM 2417 C CZ  . ARG A 1 315 ? 6.663   18.981  -7.493  1.00 75.07 315 A 1 
ATOM 2418 N NH1 . ARG A 1 315 ? 5.835   19.972  -7.406  1.00 65.82 315 A 1 
ATOM 2419 N NH2 . ARG A 1 315 ? 7.891   19.208  -7.173  1.00 63.78 315 A 1 
ATOM 2420 N N   . HIS A 1 316 ? 5.961   12.684  -6.116  1.00 97.79 316 A 1 
ATOM 2421 C CA  . HIS A 1 316 ? 6.709   11.509  -6.557  1.00 97.82 316 A 1 
ATOM 2422 C C   . HIS A 1 316 ? 5.795   10.280  -6.674  1.00 97.94 316 A 1 
ATOM 2423 O O   . HIS A 1 316 ? 5.800   9.629   -7.716  1.00 97.54 316 A 1 
ATOM 2424 C CB  . HIS A 1 316 ? 7.889   11.269  -5.610  1.00 97.47 316 A 1 
ATOM 2425 C CG  . HIS A 1 316 ? 8.689   10.057  -5.974  1.00 97.27 316 A 1 
ATOM 2426 N ND1 . HIS A 1 316 ? 9.611   9.967   -6.990  1.00 92.31 316 A 1 
ATOM 2427 C CD2 . HIS A 1 316 ? 8.632   8.850   -5.350  1.00 93.24 316 A 1 
ATOM 2428 C CE1 . HIS A 1 316 ? 10.109  8.719   -6.966  1.00 93.38 316 A 1 
ATOM 2429 N NE2 . HIS A 1 316 ? 9.531   8.013   -5.990  1.00 93.88 316 A 1 
ATOM 2430 N N   . SER A 1 317 ? 4.935   10.040  -5.679  1.00 98.27 317 A 1 
ATOM 2431 C CA  . SER A 1 317 ? 3.922   8.977   -5.727  1.00 98.25 317 A 1 
ATOM 2432 C C   . SER A 1 317 ? 2.888   9.190   -6.836  1.00 98.29 317 A 1 
ATOM 2433 O O   . SER A 1 317 ? 2.556   8.245   -7.548  1.00 97.96 317 A 1 
ATOM 2434 C CB  . SER A 1 317 ? 3.235   8.858   -4.369  1.00 97.92 317 A 1 
ATOM 2435 O OG  . SER A 1 317 ? 2.397   7.722   -4.352  1.00 89.48 317 A 1 
ATOM 2436 N N   . VAL A 1 318 ? 2.427   10.434  -7.052  1.00 98.25 318 A 1 
ATOM 2437 C CA  . VAL A 1 318 ? 1.531   10.778  -8.181  1.00 98.12 318 A 1 
ATOM 2438 C C   . VAL A 1 318 ? 2.149   10.328  -9.505  1.00 98.02 318 A 1 
ATOM 2439 O O   . VAL A 1 318 ? 1.481   9.671   -10.302 1.00 97.65 318 A 1 
ATOM 2440 C CB  . VAL A 1 318 ? 1.214   12.289  -8.224  1.00 97.92 318 A 1 
ATOM 2441 C CG1 . VAL A 1 318 ? 0.425   12.700  -9.476  1.00 97.22 318 A 1 
ATOM 2442 C CG2 . VAL A 1 318 ? 0.391   12.739  -7.017  1.00 97.19 318 A 1 
ATOM 2443 N N   . ARG A 1 319 ? 3.430   10.623  -9.718  1.00 98.08 319 A 1 
ATOM 2444 C CA  . ARG A 1 319 ? 4.150   10.263  -10.944 1.00 97.98 319 A 1 
ATOM 2445 C C   . ARG A 1 319 ? 4.379   8.756   -11.079 1.00 98.12 319 A 1 
ATOM 2446 O O   . ARG A 1 319 ? 4.114   8.202   -12.137 1.00 97.60 319 A 1 
ATOM 2447 C CB  . ARG A 1 319 ? 5.476   11.038  -10.993 1.00 97.21 319 A 1 
ATOM 2448 C CG  . ARG A 1 319 ? 6.266   10.749  -12.276 1.00 94.75 319 A 1 
ATOM 2449 C CD  . ARG A 1 319 ? 7.599   11.490  -12.300 1.00 92.82 319 A 1 
ATOM 2450 N NE  . ARG A 1 319 ? 8.546   10.975  -11.285 1.00 89.17 319 A 1 
ATOM 2451 C CZ  . ARG A 1 319 ? 9.204   11.657  -10.369 1.00 88.24 319 A 1 
ATOM 2452 N NH1 . ARG A 1 319 ? 9.058   12.936  -10.206 1.00 78.40 319 A 1 
ATOM 2453 N NH2 . ARG A 1 319 ? 10.049  11.053  -9.596  1.00 82.83 319 A 1 
ATOM 2454 N N   . THR A 1 320 ? 4.895   8.101   -10.042 1.00 97.87 320 A 1 
ATOM 2455 C CA  . THR A 1 320 ? 5.308   6.685   -10.113 1.00 97.76 320 A 1 
ATOM 2456 C C   . THR A 1 320 ? 4.129   5.722   -10.149 1.00 97.66 320 A 1 
ATOM 2457 O O   . THR A 1 320 ? 4.234   4.648   -10.737 1.00 96.92 320 A 1 
ATOM 2458 C CB  . THR A 1 320 ? 6.224   6.297   -8.942  1.00 97.29 320 A 1 
ATOM 2459 O OG1 . THR A 1 320 ? 5.609   6.608   -7.714  1.00 94.00 320 A 1 
ATOM 2460 C CG2 . THR A 1 320 ? 7.562   7.025   -8.994  1.00 93.13 320 A 1 
ATOM 2461 N N   . SER A 1 321 ? 2.999   6.114   -9.567  1.00 98.01 321 A 1 
ATOM 2462 C CA  . SER A 1 321 ? 1.798   5.278   -9.493  1.00 97.88 321 A 1 
ATOM 2463 C C   . SER A 1 321 ? 0.659   5.733   -10.398 1.00 97.86 321 A 1 
ATOM 2464 O O   . SER A 1 321 ? -0.326  5.008   -10.520 1.00 97.12 321 A 1 
ATOM 2465 C CB  . SER A 1 321 ? 1.332   5.193   -8.051  1.00 97.60 321 A 1 
ATOM 2466 O OG  . SER A 1 321 ? 2.307   4.499   -7.296  1.00 96.50 321 A 1 
ATOM 2467 N N   . GLY A 1 322 ? 0.779   6.906   -11.041 1.00 97.82 322 A 1 
ATOM 2468 C CA  . GLY A 1 322 ? -0.301  7.463   -11.858 1.00 97.52 322 A 1 
ATOM 2469 C C   . GLY A 1 322 ? -1.571  7.713   -11.041 1.00 97.54 322 A 1 
ATOM 2470 O O   . GLY A 1 322 ? -2.644  7.282   -11.449 1.00 96.50 322 A 1 
ATOM 2471 N N   . LEU A 1 323 ? -1.442  8.359   -9.873  1.00 97.49 323 A 1 
ATOM 2472 C CA  . LEU A 1 323 ? -2.594  8.583   -8.997  1.00 97.44 323 A 1 
ATOM 2473 C C   . LEU A 1 323 ? -3.695  9.350   -9.726  1.00 97.11 323 A 1 
ATOM 2474 O O   . LEU A 1 323 ? -3.446  10.397  -10.321 1.00 96.57 323 A 1 
ATOM 2475 C CB  . LEU A 1 323 ? -2.219  9.337   -7.712  1.00 97.49 323 A 1 
ATOM 2476 C CG  . LEU A 1 323 ? -1.129  8.700   -6.841  1.00 96.49 323 A 1 
ATOM 2477 C CD1 . LEU A 1 323 ? -1.032  9.465   -5.519  1.00 95.36 323 A 1 
ATOM 2478 C CD2 . LEU A 1 323 ? -1.397  7.233   -6.526  1.00 95.66 323 A 1 
ATOM 2479 N N   . THR A 1 324 ? -4.919  8.853   -9.629  1.00 96.44 324 A 1 
ATOM 2480 C CA  . THR A 1 324 ? -6.111  9.551   -10.120 1.00 95.63 324 A 1 
ATOM 2481 C C   . THR A 1 324 ? -6.773  10.372  -9.020  1.00 95.51 324 A 1 
ATOM 2482 O O   . THR A 1 324 ? -7.471  11.339  -9.316  1.00 94.92 324 A 1 
ATOM 2483 C CB  . THR A 1 324 ? -7.124  8.565   -10.706 1.00 95.38 324 A 1 
ATOM 2484 O OG1 . THR A 1 324 ? -7.551  7.639   -9.733  1.00 94.96 324 A 1 
ATOM 2485 C CG2 . THR A 1 324 ? -6.548  7.770   -11.878 1.00 94.28 324 A 1 
ATOM 2486 N N   . ASP A 1 325 ? -6.549  9.973   -7.770  1.00 96.01 325 A 1 
ATOM 2487 C CA  . ASP A 1 325 ? -7.229  10.478  -6.588  1.00 96.07 325 A 1 
ATOM 2488 C C   . ASP A 1 325 ? -6.259  10.514  -5.404  1.00 96.84 325 A 1 
ATOM 2489 O O   . ASP A 1 325 ? -5.592  9.519   -5.110  1.00 96.71 325 A 1 
ATOM 2490 C CB  . ASP A 1 325 ? -8.413  9.556   -6.269  1.00 95.23 325 A 1 
ATOM 2491 C CG  . ASP A 1 325 ? -9.475  9.563   -7.371  1.00 94.09 325 A 1 
ATOM 2492 O OD1 . ASP A 1 325 ? -10.372 10.430  -7.302  1.00 89.70 325 A 1 
ATOM 2493 O OD2 . ASP A 1 325 ? -9.458  8.725   -8.293  1.00 89.80 325 A 1 
ATOM 2494 N N   . LEU A 1 326 ? -6.200  11.635  -4.693  1.00 96.51 326 A 1 
ATOM 2495 C CA  . LEU A 1 326 ? -5.488  11.762  -3.429  1.00 96.96 326 A 1 
ATOM 2496 C C   . LEU A 1 326 ? -6.485  11.755  -2.268  1.00 97.01 326 A 1 
ATOM 2497 O O   . LEU A 1 326 ? -7.514  12.435  -2.294  1.00 96.92 326 A 1 
ATOM 2498 C CB  . LEU A 1 326 ? -4.602  13.019  -3.461  1.00 97.29 326 A 1 
ATOM 2499 C CG  . LEU A 1 326 ? -3.688  13.179  -2.232  1.00 96.69 326 A 1 
ATOM 2500 C CD1 . LEU A 1 326 ? -2.606  12.102  -2.170  1.00 95.77 326 A 1 
ATOM 2501 C CD2 . LEU A 1 326 ? -2.982  14.530  -2.285  1.00 95.92 326 A 1 
ATOM 2502 N N   . VAL A 1 327 ? -6.156  10.997  -1.233  1.00 97.94 327 A 1 
ATOM 2503 C CA  . VAL A 1 327 ? -6.868  10.973  0.045   1.00 98.10 327 A 1 
ATOM 2504 C C   . VAL A 1 327 ? -5.969  11.596  1.102   1.00 98.27 327 A 1 
ATOM 2505 O O   . VAL A 1 327 ? -4.876  11.090  1.342   1.00 98.16 327 A 1 
ATOM 2506 C CB  . VAL A 1 327 ? -7.258  9.540   0.434   1.00 97.83 327 A 1 
ATOM 2507 C CG1 . VAL A 1 327 ? -8.028  9.545   1.755   1.00 97.15 327 A 1 
ATOM 2508 C CG2 . VAL A 1 327 ? -8.101  8.857   -0.650  1.00 97.27 327 A 1 
ATOM 2509 N N   . VAL A 1 328 ? -6.417  12.670  1.752   1.00 98.14 328 A 1 
ATOM 2510 C CA  . VAL A 1 328 ? -5.667  13.346  2.819   1.00 98.27 328 A 1 
ATOM 2511 C C   . VAL A 1 328 ? -6.311  13.034  4.162   1.00 98.21 328 A 1 
ATOM 2512 O O   . VAL A 1 328 ? -7.371  13.560  4.488   1.00 97.93 328 A 1 
ATOM 2513 C CB  . VAL A 1 328 ? -5.543  14.857  2.557   1.00 98.17 328 A 1 
ATOM 2514 C CG1 . VAL A 1 328 ? -4.735  15.542  3.669   1.00 97.60 328 A 1 
ATOM 2515 C CG2 . VAL A 1 328 ? -4.813  15.127  1.234   1.00 97.56 328 A 1 
ATOM 2516 N N   . ASN A 1 329 ? -5.666  12.180  4.949   1.00 98.14 329 A 1 
ATOM 2517 C CA  . ASN A 1 329 ? -6.136  11.785  6.276   1.00 97.96 329 A 1 
ATOM 2518 C C   . ASN A 1 329 ? -5.571  12.670  7.396   1.00 98.17 329 A 1 
ATOM 2519 O O   . ASN A 1 329 ? -4.561  13.345  7.230   1.00 97.88 329 A 1 
ATOM 2520 C CB  . ASN A 1 329 ? -5.794  10.306  6.513   1.00 97.23 329 A 1 
ATOM 2521 C CG  . ASN A 1 329 ? -6.772  9.352   5.862   1.00 96.16 329 A 1 
ATOM 2522 O OD1 . ASN A 1 329 ? -7.949  9.633   5.692   1.00 92.64 329 A 1 
ATOM 2523 N ND2 . ASN A 1 329 ? -6.326  8.161   5.558   1.00 92.13 329 A 1 
ATOM 2524 N N   . LYS A 1 330 ? -6.195  12.586  8.566   1.00 98.18 330 A 1 
ATOM 2525 C CA  . LYS A 1 330 ? -5.744  13.203  9.819   1.00 98.10 330 A 1 
ATOM 2526 C C   . LYS A 1 330 ? -5.582  14.729  9.744   1.00 98.42 330 A 1 
ATOM 2527 O O   . LYS A 1 330 ? -4.676  15.284  10.354  1.00 97.89 330 A 1 
ATOM 2528 C CB  . LYS A 1 330 ? -4.483  12.503  10.353  1.00 97.16 330 A 1 
ATOM 2529 C CG  . LYS A 1 330 ? -4.636  11.004  10.641  1.00 95.13 330 A 1 
ATOM 2530 C CD  . LYS A 1 330 ? -3.417  10.550  11.451  1.00 92.72 330 A 1 
ATOM 2531 C CE  . LYS A 1 330 ? -3.547  9.126   11.977  1.00 89.70 330 A 1 
ATOM 2532 N NZ  . LYS A 1 330 ? -2.476  8.847   12.968  1.00 83.77 330 A 1 
ATOM 2533 N N   . LEU A 1 331 ? -6.455  15.407  9.009   1.00 98.36 331 A 1 
ATOM 2534 C CA  . LEU A 1 331 ? -6.482  16.874  8.985   1.00 98.47 331 A 1 
ATOM 2535 C C   . LEU A 1 331 ? -6.810  17.446  10.376  1.00 98.51 331 A 1 
ATOM 2536 O O   . LEU A 1 331 ? -6.228  18.442  10.785  1.00 98.29 331 A 1 
ATOM 2537 C CB  . LEU A 1 331 ? -7.489  17.337  7.917   1.00 98.41 331 A 1 
ATOM 2538 C CG  . LEU A 1 331 ? -7.587  18.869  7.757   1.00 97.99 331 A 1 
ATOM 2539 C CD1 . LEU A 1 331 ? -6.267  19.489  7.285   1.00 97.27 331 A 1 
ATOM 2540 C CD2 . LEU A 1 331 ? -8.665  19.212  6.729   1.00 97.31 331 A 1 
ATOM 2541 N N   . ASP A 1 332 ? -7.661  16.763  11.131  1.00 98.54 332 A 1 
ATOM 2542 C CA  . ASP A 1 332 ? -8.042  17.073  12.514  1.00 98.46 332 A 1 
ATOM 2543 C C   . ASP A 1 332 ? -6.843  17.172  13.474  1.00 98.43 332 A 1 
ATOM 2544 O O   . ASP A 1 332 ? -6.863  17.952  14.427  1.00 97.91 332 A 1 
ATOM 2545 C CB  . ASP A 1 332 ? -9.018  15.987  13.000  1.00 98.27 332 A 1 
ATOM 2546 C CG  . ASP A 1 332 ? -8.435  14.570  12.925  1.00 97.90 332 A 1 
ATOM 2547 O OD1 . ASP A 1 332 ? -8.201  14.093  11.787  1.00 96.62 332 A 1 
ATOM 2548 O OD2 . ASP A 1 332 ? -8.202  13.956  13.988  1.00 96.49 332 A 1 
ATOM 2549 N N   . THR A 1 333 ? -5.765  16.435  13.198  1.00 98.32 333 A 1 
ATOM 2550 C CA  . THR A 1 333 ? -4.538  16.465  14.009  1.00 98.35 333 A 1 
ATOM 2551 C C   . THR A 1 333 ? -3.876  17.847  14.003  1.00 98.37 333 A 1 
ATOM 2552 O O   . THR A 1 333 ? -3.247  18.218  14.989  1.00 97.79 333 A 1 
ATOM 2553 C CB  . THR A 1 333 ? -3.547  15.406  13.509  1.00 97.96 333 A 1 
ATOM 2554 O OG1 . THR A 1 333 ? -4.140  14.128  13.592  1.00 95.27 333 A 1 
ATOM 2555 C CG2 . THR A 1 333 ? -2.260  15.343  14.319  1.00 94.99 333 A 1 
ATOM 2556 N N   . LEU A 1 334 ? -4.039  18.625  12.930  1.00 98.22 334 A 1 
ATOM 2557 C CA  . LEU A 1 334 ? -3.429  19.951  12.790  1.00 98.23 334 A 1 
ATOM 2558 C C   . LEU A 1 334 ? -4.226  21.072  13.479  1.00 98.08 334 A 1 
ATOM 2559 O O   . LEU A 1 334 ? -3.708  22.183  13.614  1.00 97.52 334 A 1 
ATOM 2560 C CB  . LEU A 1 334 ? -3.207  20.254  11.298  1.00 98.26 334 A 1 
ATOM 2561 C CG  . LEU A 1 334 ? -2.334  19.235  10.538  1.00 98.00 334 A 1 
ATOM 2562 C CD1 . LEU A 1 334 ? -2.148  19.720  9.102   1.00 97.41 334 A 1 
ATOM 2563 C CD2 . LEU A 1 334 ? -0.951  19.053  11.168  1.00 97.29 334 A 1 
ATOM 2564 N N   . ALA A 1 335 ? -5.452  20.807  13.949  1.00 97.86 335 A 1 
ATOM 2565 C CA  . ALA A 1 335 ? -6.256  21.801  14.659  1.00 97.48 335 A 1 
ATOM 2566 C C   . ALA A 1 335 ? -5.547  22.285  15.936  1.00 97.44 335 A 1 
ATOM 2567 O O   . ALA A 1 335 ? -5.004  21.482  16.692  1.00 96.70 335 A 1 
ATOM 2568 C CB  . ALA A 1 335 ? -7.638  21.211  14.975  1.00 96.71 335 A 1 
ATOM 2569 N N   . GLY A 1 336 ? -5.571  23.589  16.196  1.00 97.22 336 A 1 
ATOM 2570 C CA  . GLY A 1 336 ? -4.878  24.232  17.320  1.00 96.90 336 A 1 
ATOM 2571 C C   . GLY A 1 336 ? -3.496  24.793  16.979  1.00 97.40 336 A 1 
ATOM 2572 O O   . GLY A 1 336 ? -2.969  25.593  17.747  1.00 96.21 336 A 1 
ATOM 2573 N N   . LEU A 1 337 ? -2.915  24.432  15.830  1.00 97.20 337 A 1 
ATOM 2574 C CA  . LEU A 1 337 ? -1.682  25.049  15.346  1.00 97.42 337 A 1 
ATOM 2575 C C   . LEU A 1 337 ? -1.990  26.415  14.714  1.00 97.43 337 A 1 
ATOM 2576 O O   . LEU A 1 337 ? -2.891  26.535  13.887  1.00 96.60 337 A 1 
ATOM 2577 C CB  . LEU A 1 337 ? -0.967  24.112  14.361  1.00 97.50 337 A 1 
ATOM 2578 C CG  . LEU A 1 337 ? -0.510  22.770  14.974  1.00 97.18 337 A 1 
ATOM 2579 C CD1 . LEU A 1 337 ? 0.090   21.884  13.885  1.00 95.91 337 A 1 
ATOM 2580 C CD2 . LEU A 1 337 ? 0.550   22.963  16.061  1.00 95.83 337 A 1 
ATOM 2581 N N   . GLN A 1 338 ? -1.223  27.449  15.095  1.00 97.29 338 A 1 
ATOM 2582 C CA  . GLN A 1 338 ? -1.415  28.809  14.564  1.00 96.97 338 A 1 
ATOM 2583 C C   . GLN A 1 338 ? -0.976  28.944  13.105  1.00 97.61 338 A 1 
ATOM 2584 O O   . GLN A 1 338 ? -1.536  29.745  12.357  1.00 96.87 338 A 1 
ATOM 2585 C CB  . GLN A 1 338 ? -0.626  29.819  15.408  1.00 95.73 338 A 1 
ATOM 2586 C CG  . GLN A 1 338 ? -1.173  29.961  16.834  1.00 88.01 338 A 1 
ATOM 2587 C CD  . GLN A 1 338 ? -0.458  31.056  17.626  1.00 77.09 338 A 1 
ATOM 2588 O OE1 . GLN A 1 338 ? 0.542   31.631  17.228  1.00 68.99 338 A 1 
ATOM 2589 N NE2 . GLN A 1 338 ? -0.956  31.402  18.790  1.00 64.41 338 A 1 
ATOM 2590 N N   . LYS A 1 339 ? 0.056   28.192  12.719  1.00 97.71 339 A 1 
ATOM 2591 C CA  . LYS A 1 339 ? 0.623   28.164  11.372  1.00 97.75 339 A 1 
ATOM 2592 C C   . LYS A 1 339 ? 0.788   26.726  10.914  1.00 98.06 339 A 1 
ATOM 2593 O O   . LYS A 1 339 ? 1.101   25.850  11.721  1.00 97.61 339 A 1 
ATOM 2594 C CB  . LYS A 1 339 ? 1.972   28.910  11.345  1.00 96.83 339 A 1 
ATOM 2595 C CG  . LYS A 1 339 ? 1.861   30.432  11.555  1.00 89.87 339 A 1 
ATOM 2596 C CD  . LYS A 1 339 ? 1.087   31.104  10.408  1.00 85.18 339 A 1 
ATOM 2597 C CE  . LYS A 1 339 ? 1.114   32.626  10.537  1.00 79.51 339 A 1 
ATOM 2598 N NZ  . LYS A 1 339 ? 0.473   33.245  9.356   1.00 69.91 339 A 1 
ATOM 2599 N N   . LEU A 1 340 ? 0.582   26.514  9.624   1.00 98.23 340 A 1 
ATOM 2600 C CA  . LEU A 1 340 ? 0.845   25.266  8.927   1.00 98.35 340 A 1 
ATOM 2601 C C   . LEU A 1 340 ? 1.912   25.524  7.872   1.00 98.44 340 A 1 
ATOM 2602 O O   . LEU A 1 340 ? 1.894   26.562  7.209   1.00 98.06 340 A 1 
ATOM 2603 C CB  . LEU A 1 340 ? -0.441  24.722  8.285   1.00 98.19 340 A 1 
ATOM 2604 C CG  . LEU A 1 340 ? -1.633  24.546  9.240   1.00 97.74 340 A 1 
ATOM 2605 C CD1 . LEU A 1 340 ? -2.834  24.006  8.465   1.00 96.79 340 A 1 
ATOM 2606 C CD2 . LEU A 1 340 ? -1.329  23.579  10.384  1.00 96.71 340 A 1 
ATOM 2607 N N   . GLU A 1 341 ? 2.807   24.571  7.687   1.00 98.51 341 A 1 
ATOM 2608 C CA  . GLU A 1 341 ? 3.834   24.643  6.654   1.00 98.52 341 A 1 
ATOM 2609 C C   . GLU A 1 341 ? 3.650   23.508  5.643   1.00 98.63 341 A 1 
ATOM 2610 O O   . GLU A 1 341 ? 3.309   22.373  5.990   1.00 98.34 341 A 1 
ATOM 2611 C CB  . GLU A 1 341 ? 5.237   24.644  7.269   1.00 98.15 341 A 1 
ATOM 2612 C CG  . GLU A 1 341 ? 5.526   25.884  8.136   1.00 95.92 341 A 1 
ATOM 2613 C CD  . GLU A 1 341 ? 6.963   25.903  8.693   1.00 92.52 341 A 1 
ATOM 2614 O OE1 . GLU A 1 341 ? 7.409   26.983  9.126   1.00 84.14 341 A 1 
ATOM 2615 O OE2 . GLU A 1 341 ? 7.617   24.831  8.714   1.00 83.62 341 A 1 
ATOM 2616 N N   . LEU A 1 342 ? 3.866   23.829  4.375   1.00 98.54 342 A 1 
ATOM 2617 C CA  . LEU A 1 342 ? 3.827   22.903  3.254   1.00 98.64 342 A 1 
ATOM 2618 C C   . LEU A 1 342 ? 5.182   22.926  2.551   1.00 98.69 342 A 1 
ATOM 2619 O O   . LEU A 1 342 ? 5.559   23.944  1.964   1.00 98.35 342 A 1 
ATOM 2620 C CB  . LEU A 1 342 ? 2.665   23.313  2.328   1.00 98.28 342 A 1 
ATOM 2621 C CG  . LEU A 1 342 ? 2.581   22.523  1.011   1.00 97.12 342 A 1 
ATOM 2622 C CD1 . LEU A 1 342 ? 2.352   21.037  1.251   1.00 94.94 342 A 1 
ATOM 2623 C CD2 . LEU A 1 342 ? 1.409   23.040  0.174   1.00 94.79 342 A 1 
ATOM 2624 N N   . CYS A 1 343 ? 5.907   21.819  2.571   1.00 98.66 343 A 1 
ATOM 2625 C CA  . CYS A 1 343 ? 7.177   21.716  1.854   1.00 98.63 343 A 1 
ATOM 2626 C C   . CYS A 1 343 ? 6.933   21.618  0.343   1.00 98.58 343 A 1 
ATOM 2627 O O   . CYS A 1 343 ? 6.367   20.640  -0.148  1.00 98.33 343 A 1 
ATOM 2628 C CB  . CYS A 1 343 ? 7.981   20.538  2.398   1.00 98.48 343 A 1 
ATOM 2629 S SG  . CYS A 1 343 ? 9.565   20.421  1.529   1.00 97.99 343 A 1 
ATOM 2630 N N   . THR A 1 344 ? 7.400   22.616  -0.407  1.00 98.35 344 A 1 
ATOM 2631 C CA  . THR A 1 344 ? 7.229   22.735  -1.870  1.00 98.25 344 A 1 
ATOM 2632 C C   . THR A 1 344 ? 8.547   22.675  -2.647  1.00 98.11 344 A 1 
ATOM 2633 O O   . THR A 1 344 ? 8.581   22.788  -3.881  1.00 97.48 344 A 1 
ATOM 2634 C CB  . THR A 1 344 ? 6.437   24.001  -2.223  1.00 97.99 344 A 1 
ATOM 2635 O OG1 . THR A 1 344 ? 7.093   25.146  -1.747  1.00 96.73 344 A 1 
ATOM 2636 C CG2 . THR A 1 344 ? 5.023   23.945  -1.653  1.00 96.01 344 A 1 
ATOM 2637 N N   . GLY A 1 345 ? 9.661   22.462  -1.947  1.00 98.05 345 A 1 
ATOM 2638 C CA  . GLY A 1 345 ? 10.984  22.277  -2.521  1.00 98.07 345 A 1 
ATOM 2639 C C   . GLY A 1 345 ? 12.022  21.885  -1.483  1.00 98.37 345 A 1 
ATOM 2640 O O   . GLY A 1 345 ? 11.793  22.029  -0.288  1.00 98.09 345 A 1 
ATOM 2641 N N   . TYR A 1 346 ? 13.186  21.443  -1.955  1.00 98.11 346 A 1 
ATOM 2642 C CA  . TYR A 1 346 ? 14.368  21.245  -1.125  1.00 98.08 346 A 1 
ATOM 2643 C C   . TYR A 1 346 ? 15.501  22.146  -1.594  1.00 98.14 346 A 1 
ATOM 2644 O O   . TYR A 1 346 ? 15.671  22.379  -2.786  1.00 97.84 346 A 1 
ATOM 2645 C CB  . TYR A 1 346 ? 14.819  19.785  -1.150  1.00 97.69 346 A 1 
ATOM 2646 C CG  . TYR A 1 346 ? 13.810  18.730  -0.758  1.00 97.48 346 A 1 
ATOM 2647 C CD1 . TYR A 1 346 ? 12.895  18.925  0.296   1.00 96.53 346 A 1 
ATOM 2648 C CD2 . TYR A 1 346 ? 13.832  17.504  -1.444  1.00 96.49 346 A 1 
ATOM 2649 C CE1 . TYR A 1 346 ? 11.998  17.898  0.657   1.00 95.86 346 A 1 
ATOM 2650 C CE2 . TYR A 1 346 ? 12.947  16.477  -1.086  1.00 95.79 346 A 1 
ATOM 2651 C CZ  . TYR A 1 346 ? 12.028  16.668  -0.040  1.00 96.07 346 A 1 
ATOM 2652 O OH  . TYR A 1 346 ? 11.188  15.666  0.282   1.00 94.73 346 A 1 
ATOM 2653 N N   . LYS A 1 347 ? 16.312  22.624  -0.650  1.00 98.04 347 A 1 
ATOM 2654 C CA  . LYS A 1 347 ? 17.553  23.348  -0.912  1.00 97.94 347 A 1 
ATOM 2655 C C   . LYS A 1 347 ? 18.723  22.503  -0.437  1.00 97.68 347 A 1 
ATOM 2656 O O   . LYS A 1 347 ? 18.775  22.139  0.733   1.00 97.11 347 A 1 
ATOM 2657 C CB  . LYS A 1 347 ? 17.484  24.714  -0.230  1.00 97.70 347 A 1 
ATOM 2658 C CG  . LYS A 1 347 ? 18.714  25.563  -0.565  1.00 95.20 347 A 1 
ATOM 2659 C CD  . LYS A 1 347 ? 18.619  26.923  0.128   1.00 92.36 347 A 1 
ATOM 2660 C CE  . LYS A 1 347 ? 19.871  27.735  -0.197  1.00 84.33 347 A 1 
ATOM 2661 N NZ  . LYS A 1 347 ? 19.863  29.035  0.514   1.00 76.04 347 A 1 
ATOM 2662 N N   . LYS A 1 348 ? 19.656  22.211  -1.346  1.00 97.33 348 A 1 
ATOM 2663 C CA  . LYS A 1 348 ? 20.916  21.532  -1.022  1.00 97.07 348 A 1 
ATOM 2664 C C   . LYS A 1 348 ? 21.920  22.503  -0.402  1.00 97.34 348 A 1 
ATOM 2665 O O   . LYS A 1 348 ? 21.780  23.728  -0.518  1.00 97.07 348 A 1 
ATOM 2666 C CB  . LYS A 1 348 ? 21.493  20.860  -2.278  1.00 96.48 348 A 1 
ATOM 2667 C CG  . LYS A 1 348 ? 20.588  19.737  -2.812  1.00 94.68 348 A 1 
ATOM 2668 C CD  . LYS A 1 348 ? 21.161  19.054  -4.063  1.00 92.23 348 A 1 
ATOM 2669 C CE  . LYS A 1 348 ? 22.446  18.267  -3.771  1.00 87.36 348 A 1 
ATOM 2670 N NZ  . LYS A 1 348 ? 22.852  17.456  -4.945  1.00 81.72 348 A 1 
ATOM 2671 N N   . SER A 1 349 ? 22.947  21.966  0.231   1.00 96.91 349 A 1 
ATOM 2672 C CA  . SER A 1 349 ? 24.043  22.738  0.835   1.00 96.56 349 A 1 
ATOM 2673 C C   . SER A 1 349 ? 24.796  23.619  -0.176  1.00 96.96 349 A 1 
ATOM 2674 O O   . SER A 1 349 ? 25.236  24.714  0.172   1.00 96.04 349 A 1 
ATOM 2675 C CB  . SER A 1 349 ? 25.017  21.782  1.526   1.00 95.53 349 A 1 
ATOM 2676 O OG  . SER A 1 349 ? 25.585  20.884  0.602   1.00 90.61 349 A 1 
ATOM 2677 N N   . ASP A 1 350 ? 24.863  23.203  -1.446  1.00 96.76 350 A 1 
ATOM 2678 C CA  . ASP A 1 350 ? 25.471  23.953  -2.557  1.00 96.75 350 A 1 
ATOM 2679 C C   . ASP A 1 350 ? 24.578  25.091  -3.101  1.00 97.27 350 A 1 
ATOM 2680 O O   . ASP A 1 350 ? 24.983  25.843  -3.988  1.00 96.38 350 A 1 
ATOM 2681 C CB  . ASP A 1 350 ? 25.910  22.972  -3.661  1.00 96.05 350 A 1 
ATOM 2682 C CG  . ASP A 1 350 ? 24.759  22.316  -4.438  1.00 95.47 350 A 1 
ATOM 2683 O OD1 . ASP A 1 350 ? 23.583  22.639  -4.177  1.00 93.04 350 A 1 
ATOM 2684 O OD2 . ASP A 1 350 ? 25.039  21.486  -5.331  1.00 92.24 350 A 1 
ATOM 2685 N N   . GLY A 1 351 ? 23.371  25.258  -2.558  1.00 96.83 351 A 1 
ATOM 2686 C CA  . GLY A 1 351 ? 22.387  26.259  -2.970  1.00 96.79 351 A 1 
ATOM 2687 C C   . GLY A 1 351 ? 21.429  25.800  -4.069  1.00 97.24 351 A 1 
ATOM 2688 O O   . GLY A 1 351 ? 20.482  26.536  -4.370  1.00 96.35 351 A 1 
ATOM 2689 N N   . THR A 1 352 ? 21.609  24.610  -4.637  1.00 96.86 352 A 1 
ATOM 2690 C CA  . THR A 1 352 ? 20.703  24.038  -5.645  1.00 96.78 352 A 1 
ATOM 2691 C C   . THR A 1 352 ? 19.313  23.812  -5.051  1.00 97.26 352 A 1 
ATOM 2692 O O   . THR A 1 352 ? 19.163  23.252  -3.967  1.00 96.93 352 A 1 
ATOM 2693 C CB  . THR A 1 352 ? 21.242  22.714  -6.205  1.00 95.87 352 A 1 
ATOM 2694 O OG1 . THR A 1 352 ? 22.510  22.923  -6.770  1.00 91.52 352 A 1 
ATOM 2695 C CG2 . THR A 1 352 ? 20.363  22.133  -7.315  1.00 91.21 352 A 1 
ATOM 2696 N N   . VAL A 1 353 ? 18.274  24.229  -5.785  1.00 97.21 353 A 1 
ATOM 2697 C CA  . VAL A 1 353 ? 16.878  24.007  -5.396  1.00 97.19 353 A 1 
ATOM 2698 C C   . VAL A 1 353 ? 16.291  22.847  -6.193  1.00 97.05 353 A 1 
ATOM 2699 O O   . VAL A 1 353 ? 16.192  22.910  -7.418  1.00 96.38 353 A 1 
ATOM 2700 C CB  . VAL A 1 353 ? 16.033  25.285  -5.539  1.00 96.88 353 A 1 
ATOM 2701 C CG1 . VAL A 1 353 ? 14.554  25.021  -5.213  1.00 95.66 353 A 1 
ATOM 2702 C CG2 . VAL A 1 353 ? 16.533  26.374  -4.583  1.00 95.55 353 A 1 
ATOM 2703 N N   . LEU A 1 354 ? 15.844  21.820  -5.482  1.00 97.18 354 A 1 
ATOM 2704 C CA  . LEU A 1 354 ? 15.140  20.671  -6.035  1.00 96.88 354 A 1 
ATOM 2705 C C   . LEU A 1 354 ? 13.630  20.894  -5.917  1.00 97.18 354 A 1 
ATOM 2706 O O   . LEU A 1 354 ? 13.115  21.248  -4.856  1.00 96.90 354 A 1 
ATOM 2707 C CB  . LEU A 1 354 ? 15.580  19.380  -5.327  1.00 96.27 354 A 1 
ATOM 2708 C CG  . LEU A 1 354 ? 17.097  19.104  -5.319  1.00 95.10 354 A 1 
ATOM 2709 C CD1 . LEU A 1 354 ? 17.363  17.768  -4.627  1.00 93.33 354 A 1 
ATOM 2710 C CD2 . LEU A 1 354 ? 17.686  19.050  -6.729  1.00 93.15 354 A 1 
ATOM 2711 N N   . ARG A 1 355 ? 12.920  20.691  -7.021  1.00 96.95 355 A 1 
ATOM 2712 C CA  . ARG A 1 355 ? 11.453  20.735  -7.077  1.00 96.45 355 A 1 
ATOM 2713 C C   . ARG A 1 355 ? 10.836  19.349  -7.256  1.00 96.74 355 A 1 
ATOM 2714 O O   . ARG A 1 355 ? 9.623   19.227  -7.161  1.00 95.45 355 A 1 
ATOM 2715 C CB  . ARG A 1 355 ? 10.995  21.704  -8.175  1.00 95.60 355 A 1 
ATOM 2716 C CG  . ARG A 1 355 ? 11.403  23.172  -7.925  1.00 93.37 355 A 1 
ATOM 2717 C CD  . ARG A 1 355 ? 10.803  23.722  -6.617  1.00 89.64 355 A 1 
ATOM 2718 N NE  . ARG A 1 355 ? 11.075  25.157  -6.431  1.00 86.88 355 A 1 
ATOM 2719 C CZ  . ARG A 1 355 ? 10.638  25.900  -5.424  1.00 83.00 355 A 1 
ATOM 2720 N NH1 . ARG A 1 355 ? 9.900   25.409  -4.469  1.00 74.81 355 A 1 
ATOM 2721 N NH2 . ARG A 1 355 ? 10.936  27.164  -5.347  1.00 78.11 355 A 1 
ATOM 2722 N N   . ASP A 1 356 ? 11.655  18.337  -7.470  1.00 96.92 356 A 1 
ATOM 2723 C CA  . ASP A 1 356 ? 11.264  16.931  -7.537  1.00 96.72 356 A 1 
ATOM 2724 C C   . ASP A 1 356 ? 12.013  16.129  -6.474  1.00 96.91 356 A 1 
ATOM 2725 O O   . ASP A 1 356 ? 13.102  16.515  -6.045  1.00 96.07 356 A 1 
ATOM 2726 C CB  . ASP A 1 356 ? 11.506  16.382  -8.947  1.00 96.03 356 A 1 
ATOM 2727 C CG  . ASP A 1 356 ? 10.556  17.031  -9.953  1.00 94.20 356 A 1 
ATOM 2728 O OD1 . ASP A 1 356 ? 9.320   16.928  -9.728  1.00 90.91 356 A 1 
ATOM 2729 O OD2 . ASP A 1 356 ? 11.045  17.650  -10.923 1.00 90.29 356 A 1 
ATOM 2730 N N   . PHE A 1 357 ? 11.418  15.018  -6.046  1.00 96.92 357 A 1 
ATOM 2731 C CA  . PHE A 1 357 ? 12.033  14.120  -5.077  1.00 96.65 357 A 1 
ATOM 2732 C C   . PHE A 1 357 ? 13.348  13.551  -5.641  1.00 96.72 357 A 1 
ATOM 2733 O O   . PHE A 1 357 ? 13.331  13.030  -6.764  1.00 96.13 357 A 1 
ATOM 2734 C CB  . PHE A 1 357 ? 11.036  13.011  -4.720  1.00 96.04 357 A 1 
ATOM 2735 C CG  . PHE A 1 357 ? 11.534  12.091  -3.629  1.00 95.56 357 A 1 
ATOM 2736 C CD1 . PHE A 1 357 ? 12.001  10.802  -3.946  1.00 93.39 357 A 1 
ATOM 2737 C CD2 . PHE A 1 357 ? 11.555  12.533  -2.295  1.00 93.63 357 A 1 
ATOM 2738 C CE1 . PHE A 1 357 ? 12.486  9.963   -2.931  1.00 92.33 357 A 1 
ATOM 2739 C CE2 . PHE A 1 357 ? 12.043  11.693  -1.281  1.00 92.15 357 A 1 
ATOM 2740 C CZ  . PHE A 1 357 ? 12.509  10.407  -1.599  1.00 92.74 357 A 1 
ATOM 2741 N N   . PRO A 1 358 ? 14.477  13.659  -4.913  1.00 96.60 358 A 1 
ATOM 2742 C CA  . PRO A 1 358 ? 15.779  13.228  -5.405  1.00 95.94 358 A 1 
ATOM 2743 C C   . PRO A 1 358 ? 15.857  11.698  -5.524  1.00 95.51 358 A 1 
ATOM 2744 O O   . PRO A 1 358 ? 15.275  10.987  -4.705  1.00 94.31 358 A 1 
ATOM 2745 C CB  . PRO A 1 358 ? 16.801  13.786  -4.411  1.00 95.27 358 A 1 
ATOM 2746 C CG  . PRO A 1 358 ? 16.012  13.871  -3.109  1.00 94.06 358 A 1 
ATOM 2747 C CD  . PRO A 1 358 ? 14.609  14.234  -3.579  1.00 96.22 358 A 1 
ATOM 2748 N N   . PRO A 1 359 ? 16.584  11.173  -6.528  1.00 94.69 359 A 1 
ATOM 2749 C CA  . PRO A 1 359 ? 16.606  9.740   -6.810  1.00 93.40 359 A 1 
ATOM 2750 C C   . PRO A 1 359 ? 17.471  8.919   -5.847  1.00 92.39 359 A 1 
ATOM 2751 O O   . PRO A 1 359 ? 17.378  7.694   -5.849  1.00 89.39 359 A 1 
ATOM 2752 C CB  . PRO A 1 359 ? 17.120  9.637   -8.248  1.00 92.93 359 A 1 
ATOM 2753 C CG  . PRO A 1 359 ? 18.048  10.843  -8.367  1.00 92.38 359 A 1 
ATOM 2754 C CD  . PRO A 1 359 ? 17.336  11.901  -7.532  1.00 94.18 359 A 1 
ATOM 2755 N N   . VAL A 1 360 ? 18.340  9.566   -5.060  1.00 90.89 360 A 1 
ATOM 2756 C CA  . VAL A 1 360 ? 19.305  8.890   -4.182  1.00 90.19 360 A 1 
ATOM 2757 C C   . VAL A 1 360 ? 19.276  9.457   -2.764  1.00 90.71 360 A 1 
ATOM 2758 O O   . VAL A 1 360 ? 18.953  10.623  -2.534  1.00 90.56 360 A 1 
ATOM 2759 C CB  . VAL A 1 360 ? 20.736  8.908   -4.759  1.00 87.87 360 A 1 
ATOM 2760 C CG1 . VAL A 1 360 ? 20.812  8.141   -6.083  1.00 81.72 360 A 1 
ATOM 2761 C CG2 . VAL A 1 360 ? 21.281  10.322  -4.975  1.00 80.63 360 A 1 
ATOM 2762 N N   . LEU A 1 361 ? 19.615  8.604   -1.809  1.00 88.40 361 A 1 
ATOM 2763 C CA  . LEU A 1 361 ? 19.527  8.905   -0.382  1.00 87.33 361 A 1 
ATOM 2764 C C   . LEU A 1 361 ? 20.510  9.998   0.056   1.00 88.77 361 A 1 
ATOM 2765 O O   . LEU A 1 361 ? 20.194  10.794  0.938   1.00 87.57 361 A 1 
ATOM 2766 C CB  . LEU A 1 361 ? 19.809  7.601   0.382   1.00 83.23 361 A 1 
ATOM 2767 C CG  . LEU A 1 361 ? 19.397  7.684   1.855   1.00 78.54 361 A 1 
ATOM 2768 C CD1 . LEU A 1 361 ? 17.878  7.596   1.986   1.00 73.22 361 A 1 
ATOM 2769 C CD2 . LEU A 1 361 ? 20.033  6.547   2.644   1.00 73.68 361 A 1 
ATOM 2770 N N   . GLU A 1 362 ? 21.678  10.045  -0.555  1.00 90.72 362 A 1 
ATOM 2771 C CA  . GLU A 1 362 ? 22.746  11.002  -0.284  1.00 90.81 362 A 1 
ATOM 2772 C C   . GLU A 1 362 ? 22.281  12.425  -0.591  1.00 91.80 362 A 1 
ATOM 2773 O O   . GLU A 1 362 ? 22.463  13.323  0.222   1.00 90.70 362 A 1 
ATOM 2774 C CB  . GLU A 1 362 ? 23.989  10.650  -1.118  1.00 90.02 362 A 1 
ATOM 2775 C CG  . GLU A 1 362 ? 24.670  9.316   -0.754  1.00 85.64 362 A 1 
ATOM 2776 C CD  . GLU A 1 362 ? 23.929  8.036   -1.207  1.00 84.75 362 A 1 
ATOM 2777 O OE1 . GLU A 1 362 ? 24.300  6.953   -0.707  1.00 76.91 362 A 1 
ATOM 2778 O OE2 . GLU A 1 362 ? 22.973  8.133   -2.009  1.00 78.53 362 A 1 
ATOM 2779 N N   . GLU A 1 363 ? 21.601  12.619  -1.724  1.00 92.78 363 A 1 
ATOM 2780 C CA  . GLU A 1 363 ? 21.015  13.914  -2.066  1.00 92.60 363 A 1 
ATOM 2781 C C   . GLU A 1 363 ? 19.879  14.288  -1.113  1.00 93.13 363 A 1 
ATOM 2782 O O   . GLU A 1 363 ? 19.802  15.437  -0.686  1.00 91.77 363 A 1 
ATOM 2783 C CB  . GLU A 1 363 ? 20.483  13.937  -3.501  1.00 91.95 363 A 1 
ATOM 2784 C CG  . GLU A 1 363 ? 21.595  13.809  -4.547  1.00 87.22 363 A 1 
ATOM 2785 C CD  . GLU A 1 363 ? 21.159  14.262  -5.945  1.00 84.73 363 A 1 
ATOM 2786 O OE1 . GLU A 1 363 ? 22.081  14.527  -6.747  1.00 76.58 363 A 1 
ATOM 2787 O OE2 . GLU A 1 363 ? 19.948  14.457  -6.181  1.00 77.15 363 A 1 
ATOM 2788 N N   . LEU A 1 364 ? 19.028  13.343  -0.741  1.00 92.13 364 A 1 
ATOM 2789 C CA  . LEU A 1 364 ? 17.952  13.579  0.223   1.00 91.78 364 A 1 
ATOM 2790 C C   . LEU A 1 364 ? 18.497  13.970  1.605   1.00 92.12 364 A 1 
ATOM 2791 O O   . LEU A 1 364 ? 17.898  14.796  2.286   1.00 92.24 364 A 1 
ATOM 2792 C CB  . LEU A 1 364 ? 17.061  12.326  0.300   1.00 92.19 364 A 1 
ATOM 2793 C CG  . LEU A 1 364 ? 15.793  12.513  1.153   1.00 90.97 364 A 1 
ATOM 2794 C CD1 . LEU A 1 364 ? 14.833  13.538  0.551   1.00 89.40 364 A 1 
ATOM 2795 C CD2 . LEU A 1 364 ? 15.045  11.184  1.276   1.00 90.13 364 A 1 
ATOM 2796 N N   . SER A 1 365 ? 19.621  13.400  2.008   1.00 91.30 365 A 1 
ATOM 2797 C CA  . SER A 1 365 ? 20.273  13.698  3.291   1.00 90.50 365 A 1 
ATOM 2798 C C   . SER A 1 365 ? 20.864  15.109  3.348   1.00 91.33 365 A 1 
ATOM 2799 O O   . SER A 1 365 ? 21.002  15.658  4.435   1.00 90.32 365 A 1 
ATOM 2800 C CB  . SER A 1 365 ? 21.379  12.678  3.583   1.00 89.12 365 A 1 
ATOM 2801 O OG  . SER A 1 365 ? 20.868  11.357  3.568   1.00 80.81 365 A 1 
ATOM 2802 N N   . ASP A 1 366 ? 21.177  15.705  2.194   1.00 91.91 366 A 1 
ATOM 2803 C CA  . ASP A 1 366 ? 21.696  17.073  2.056   1.00 92.23 366 A 1 
ATOM 2804 C C   . ASP A 1 366 ? 20.575  18.119  1.864   1.00 93.18 366 A 1 
ATOM 2805 O O   . ASP A 1 366 ? 20.826  19.297  1.616   1.00 90.98 366 A 1 
ATOM 2806 C CB  . ASP A 1 366 ? 22.716  17.083  0.901   1.00 90.31 366 A 1 
ATOM 2807 C CG  . ASP A 1 366 ? 23.506  18.387  0.794   1.00 87.14 366 A 1 
ATOM 2808 O OD1 . ASP A 1 366 ? 23.945  18.913  1.842   1.00 81.57 366 A 1 
ATOM 2809 O OD2 . ASP A 1 366 ? 23.730  18.875  -0.337  1.00 81.94 366 A 1 
ATOM 2810 N N   . CYS A 1 367 ? 19.303  17.706  1.943   1.00 92.91 367 A 1 
ATOM 2811 C CA  . CYS A 1 367 ? 18.156  18.559  1.675   1.00 92.80 367 A 1 
ATOM 2812 C C   . CYS A 1 367 ? 17.638  19.270  2.930   1.00 94.10 367 A 1 
ATOM 2813 O O   . CYS A 1 367 ? 17.208  18.639  3.894   1.00 94.25 367 A 1 
ATOM 2814 C CB  . CYS A 1 367 ? 17.051  17.724  1.026   1.00 91.61 367 A 1 
ATOM 2815 S SG  . CYS A 1 367 ? 17.439  17.415  -0.723  1.00 90.11 367 A 1 
ATOM 2816 N N   . THR A 1 368 ? 17.547  20.607  2.854   1.00 96.66 368 A 1 
ATOM 2817 C CA  . THR A 1 368 ? 16.750  21.443  3.762   1.00 97.04 368 A 1 
ATOM 2818 C C   . THR A 1 368 ? 15.412  21.782  3.090   1.00 97.66 368 A 1 
ATOM 2819 O O   . THR A 1 368 ? 15.418  22.186  1.925   1.00 97.27 368 A 1 
ATOM 2820 C CB  . THR A 1 368 ? 17.501  22.731  4.121   1.00 95.77 368 A 1 
ATOM 2821 O OG1 . THR A 1 368 ? 18.772  22.425  4.639   1.00 85.93 368 A 1 
ATOM 2822 C CG2 . THR A 1 368 ? 16.783  23.561  5.186   1.00 84.34 368 A 1 
ATOM 2823 N N   . PRO A 1 369 ? 14.262  21.646  3.770   1.00 98.42 369 A 1 
ATOM 2824 C CA  . PRO A 1 369 ? 12.960  21.936  3.181   1.00 98.52 369 A 1 
ATOM 2825 C C   . PRO A 1 369 ? 12.779  23.433  2.890   1.00 98.63 369 A 1 
ATOM 2826 O O   . PRO A 1 369 ? 13.267  24.297  3.620   1.00 98.42 369 A 1 
ATOM 2827 C CB  . PRO A 1 369 ? 11.936  21.411  4.192   1.00 98.14 369 A 1 
ATOM 2828 C CG  . PRO A 1 369 ? 12.672  21.537  5.524   1.00 96.84 369 A 1 
ATOM 2829 C CD  . PRO A 1 369 ? 14.112  21.219  5.154   1.00 98.01 369 A 1 
ATOM 2830 N N   . ILE A 1 370 ? 12.050  23.743  1.815   1.00 98.44 370 A 1 
ATOM 2831 C CA  . ILE A 1 370 ? 11.534  25.075  1.494   1.00 98.53 370 A 1 
ATOM 2832 C C   . ILE A 1 370 ? 10.032  25.026  1.745   1.00 98.59 370 A 1 
ATOM 2833 O O   . ILE A 1 370 ? 9.336   24.239  1.099   1.00 98.37 370 A 1 
ATOM 2834 C CB  . ILE A 1 370 ? 11.851  25.477  0.037   1.00 98.39 370 A 1 
ATOM 2835 C CG1 . ILE A 1 370 ? 13.375  25.471  -0.227  1.00 97.45 370 A 1 
ATOM 2836 C CG2 . ILE A 1 370 ? 11.246  26.860  -0.273  1.00 97.50 370 A 1 
ATOM 2837 C CD1 . ILE A 1 370 ? 13.742  25.643  -1.710  1.00 95.56 370 A 1 
ATOM 2838 N N   . TYR A 1 371 ? 9.555   25.868  2.665   1.00 98.55 371 A 1 
ATOM 2839 C CA  . TYR A 1 371 ? 8.161   25.897  3.077   1.00 98.55 371 A 1 
ATOM 2840 C C   . TYR A 1 371 ? 7.398   27.078  2.480   1.00 98.56 371 A 1 
ATOM 2841 O O   . TYR A 1 371 ? 7.924   28.186  2.388   1.00 98.19 371 A 1 
ATOM 2842 C CB  . TYR A 1 371 ? 8.079   25.899  4.604   1.00 98.29 371 A 1 
ATOM 2843 C CG  . TYR A 1 371 ? 8.575   24.619  5.251   1.00 98.32 371 A 1 
ATOM 2844 C CD1 . TYR A 1 371 ? 7.952   23.396  4.947   1.00 97.55 371 A 1 
ATOM 2845 C CD2 . TYR A 1 371 ? 9.638   24.648  6.174   1.00 97.68 371 A 1 
ATOM 2846 C CE1 . TYR A 1 371 ? 8.378   22.205  5.565   1.00 97.18 371 A 1 
ATOM 2847 C CE2 . TYR A 1 371 ? 10.064  23.459  6.801   1.00 97.24 371 A 1 
ATOM 2848 C CZ  . TYR A 1 371 ? 9.430   22.236  6.497   1.00 97.53 371 A 1 
ATOM 2849 O OH  . TYR A 1 371 ? 9.823   21.084  7.103   1.00 96.55 371 A 1 
ATOM 2850 N N   . ASP A 1 372 ? 6.141   26.820  2.143   1.00 98.54 372 A 1 
ATOM 2851 C CA  . ASP A 1 372 ? 5.102   27.830  2.027   1.00 98.45 372 A 1 
ATOM 2852 C C   . ASP A 1 372 ? 4.277   27.809  3.325   1.00 98.49 372 A 1 
ATOM 2853 O O   . ASP A 1 372 ? 3.906   26.736  3.818   1.00 98.04 372 A 1 
ATOM 2854 C CB  . ASP A 1 372 ? 4.223   27.569  0.794   1.00 98.13 372 A 1 
ATOM 2855 C CG  . ASP A 1 372 ? 4.969   27.616  -0.550  1.00 96.81 372 A 1 
ATOM 2856 O OD1 . ASP A 1 372 ? 5.957   28.370  -0.683  1.00 94.35 372 A 1 
ATOM 2857 O OD2 . ASP A 1 372 ? 4.551   26.893  -1.481  1.00 94.34 372 A 1 
ATOM 2858 N N   . GLU A 1 373 ? 4.001   28.992  3.891   1.00 98.41 373 A 1 
ATOM 2859 C CA  . GLU A 1 373 ? 3.268   29.142  5.150   1.00 98.31 373 A 1 
ATOM 2860 C C   . GLU A 1 373 ? 1.777   29.418  4.917   1.00 98.34 373 A 1 
ATOM 2861 O O   . GLU A 1 373 ? 1.396   30.211  4.053   1.00 97.77 373 A 1 
ATOM 2862 C CB  . GLU A 1 373 ? 3.863   30.260  6.017   1.00 97.51 373 A 1 
ATOM 2863 C CG  . GLU A 1 373 ? 5.268   29.960  6.554   1.00 86.54 373 A 1 
ATOM 2864 C CD  . GLU A 1 373 ? 5.814   31.087  7.454   1.00 86.75 373 A 1 
ATOM 2865 O OE1 . GLU A 1 373 ? 7.017   31.040  7.786   1.00 78.74 373 A 1 
ATOM 2866 O OE2 . GLU A 1 373 ? 5.044   32.025  7.793   1.00 81.47 373 A 1 
ATOM 2867 N N   . TYR A 1 374 ? 0.942   28.825  5.756   1.00 98.32 374 A 1 
ATOM 2868 C CA  . TYR A 1 374 ? -0.508  28.988  5.758   1.00 98.28 374 A 1 
ATOM 2869 C C   . TYR A 1 374 ? -1.007  29.267  7.174   1.00 98.22 374 A 1 
ATOM 2870 O O   . TYR A 1 374 ? -0.418  28.814  8.157   1.00 97.56 374 A 1 
ATOM 2871 C CB  . TYR A 1 374 ? -1.179  27.737  5.165   1.00 98.15 374 A 1 
ATOM 2872 C CG  . TYR A 1 374 ? -0.775  27.470  3.730   1.00 98.26 374 A 1 
ATOM 2873 C CD1 . TYR A 1 374 ? -1.484  28.071  2.675   1.00 97.39 374 A 1 
ATOM 2874 C CD2 . TYR A 1 374 ? 0.370   26.700  3.456   1.00 97.69 374 A 1 
ATOM 2875 C CE1 . TYR A 1 374 ? -1.038  27.927  1.349   1.00 97.16 374 A 1 
ATOM 2876 C CE2 . TYR A 1 374 ? 0.825   26.557  2.131   1.00 97.41 374 A 1 
ATOM 2877 C CZ  . TYR A 1 374 ? 0.126   27.185  1.080   1.00 97.47 374 A 1 
ATOM 2878 O OH  . TYR A 1 374 ? 0.594   27.099  -0.192  1.00 96.53 374 A 1 
ATOM 2879 N N   . ASP A 1 375 ? -2.106  30.013  7.292   1.00 98.34 375 A 1 
ATOM 2880 C CA  . ASP A 1 375 ? -2.763  30.183  8.584   1.00 98.36 375 A 1 
ATOM 2881 C C   . ASP A 1 375 ? -3.373  28.856  9.044   1.00 98.38 375 A 1 
ATOM 2882 O O   . ASP A 1 375 ? -3.996  28.128  8.267   1.00 97.74 375 A 1 
ATOM 2883 C CB  . ASP A 1 375 ? -3.806  31.308  8.522   1.00 98.07 375 A 1 
ATOM 2884 C CG  . ASP A 1 375 ? -3.164  32.686  8.350   1.00 96.98 375 A 1 
ATOM 2885 O OD1 . ASP A 1 375 ? -2.095  32.924  8.973   1.00 93.42 375 A 1 
ATOM 2886 O OD2 . ASP A 1 375 ? -3.728  33.516  7.614   1.00 93.24 375 A 1 
ATOM 2887 N N   . GLY A 1 376 ? -3.165  28.543  10.319  1.00 97.96 376 A 1 
ATOM 2888 C CA  . GLY A 1 376 ? -3.748  27.373  10.952  1.00 97.84 376 A 1 
ATOM 2889 C C   . GLY A 1 376 ? -5.225  27.560  11.288  1.00 98.00 376 A 1 
ATOM 2890 O O   . GLY A 1 376 ? -5.864  28.538  10.895  1.00 97.25 376 A 1 
ATOM 2891 N N   . PHE A 1 377 ? -5.772  26.610  12.026  1.00 97.59 377 A 1 
ATOM 2892 C CA  . PHE A 1 377 ? -7.172  26.616  12.439  1.00 97.40 377 A 1 
ATOM 2893 C C   . PHE A 1 377 ? -7.324  26.011  13.835  1.00 97.29 377 A 1 
ATOM 2894 O O   . PHE A 1 377 ? -6.488  25.225  14.276  1.00 96.45 377 A 1 
ATOM 2895 C CB  . PHE A 1 377 ? -8.017  25.877  11.392  1.00 97.17 377 A 1 
ATOM 2896 C CG  . PHE A 1 377 ? -7.661  24.414  11.205  1.00 97.62 377 A 1 
ATOM 2897 C CD1 . PHE A 1 377 ? -6.595  24.041  10.358  1.00 96.61 377 A 1 
ATOM 2898 C CD2 . PHE A 1 377 ? -8.391  23.420  11.875  1.00 96.81 377 A 1 
ATOM 2899 C CE1 . PHE A 1 377 ? -6.273  22.686  10.183  1.00 95.86 377 A 1 
ATOM 2900 C CE2 . PHE A 1 377 ? -8.072  22.063  11.700  1.00 95.95 377 A 1 
ATOM 2901 C CZ  . PHE A 1 377 ? -7.012  21.693  10.850  1.00 96.19 377 A 1 
ATOM 2902 N N   . THR A 1 378 ? -8.373  26.387  14.554  1.00 96.83 378 A 1 
ATOM 2903 C CA  . THR A 1 378 ? -8.627  25.923  15.928  1.00 96.28 378 A 1 
ATOM 2904 C C   . THR A 1 378 ? -9.950  25.185  16.073  1.00 96.69 378 A 1 
ATOM 2905 O O   . THR A 1 378 ? -10.192 24.561  17.100  1.00 95.46 378 A 1 
ATOM 2906 C CB  . THR A 1 378 ? -8.591  27.094  16.922  1.00 94.85 378 A 1 
ATOM 2907 O OG1 . THR A 1 378 ? -9.470  28.125  16.533  1.00 90.93 378 A 1 
ATOM 2908 C CG2 . THR A 1 378 ? -7.196  27.709  17.030  1.00 88.13 378 A 1 
ATOM 2909 N N   . GLU A 1 379 ? -10.791 25.256  15.065  1.00 96.71 379 A 1 
ATOM 2910 C CA  . GLU A 1 379 ? -12.111 24.646  15.030  1.00 96.68 379 A 1 
ATOM 2911 C C   . GLU A 1 379 ? -12.026 23.119  15.110  1.00 97.05 379 A 1 
ATOM 2912 O O   . GLU A 1 379 ? -11.151 22.482  14.514  1.00 96.26 379 A 1 
ATOM 2913 C CB  . GLU A 1 379 ? -12.868 25.091  13.766  1.00 95.89 379 A 1 
ATOM 2914 C CG  . GLU A 1 379 ? -13.084 26.614  13.652  1.00 92.77 379 A 1 
ATOM 2915 C CD  . GLU A 1 379 ? -11.967 27.391  12.925  1.00 92.98 379 A 1 
ATOM 2916 O OE1 . GLU A 1 379 ? -12.299 28.418  12.290  1.00 86.07 379 A 1 
ATOM 2917 O OE2 . GLU A 1 379 ? -10.783 26.985  12.986  1.00 87.07 379 A 1 
ATOM 2918 N N   . ASP A 1 380 ? -12.972 22.512  15.836  1.00 97.31 380 A 1 
ATOM 2919 C CA  . ASP A 1 380 ? -13.167 21.067  15.785  1.00 97.49 380 A 1 
ATOM 2920 C C   . ASP A 1 380 ? -13.856 20.690  14.470  1.00 97.77 380 A 1 
ATOM 2921 O O   . ASP A 1 380 ? -15.034 20.971  14.254  1.00 97.16 380 A 1 
ATOM 2922 C CB  . ASP A 1 380 ? -13.951 20.571  17.012  1.00 96.84 380 A 1 
ATOM 2923 C CG  . ASP A 1 380 ? -14.152 19.049  17.009  1.00 96.02 380 A 1 
ATOM 2924 O OD1 . ASP A 1 380 ? -13.550 18.351  16.156  1.00 93.67 380 A 1 
ATOM 2925 O OD2 . ASP A 1 380 ? -14.915 18.562  17.867  1.00 92.11 380 A 1 
ATOM 2926 N N   . ILE A 1 381 ? -13.095 20.044  13.597  1.00 97.91 381 A 1 
ATOM 2927 C CA  . ILE A 1 381 ? -13.580 19.604  12.285  1.00 98.04 381 A 1 
ATOM 2928 C C   . ILE A 1 381 ? -14.076 18.155  12.285  1.00 98.12 381 A 1 
ATOM 2929 O O   . ILE A 1 381 ? -14.558 17.678  11.263  1.00 97.71 381 A 1 
ATOM 2930 C CB  . ILE A 1 381 ? -12.522 19.869  11.194  1.00 97.92 381 A 1 
ATOM 2931 C CG1 . ILE A 1 381 ? -11.229 19.056  11.427  1.00 97.47 381 A 1 
ATOM 2932 C CG2 . ILE A 1 381 ? -12.226 21.377  11.100  1.00 96.95 381 A 1 
ATOM 2933 C CD1 . ILE A 1 381 ? -10.252 19.122  10.246  1.00 96.61 381 A 1 
ATOM 2934 N N   . SER A 1 382 ? -13.997 17.446  13.418  1.00 97.83 382 A 1 
ATOM 2935 C CA  . SER A 1 382 ? -14.281 16.005  13.493  1.00 97.40 382 A 1 
ATOM 2936 C C   . SER A 1 382 ? -15.733 15.640  13.151  1.00 97.18 382 A 1 
ATOM 2937 O O   . SER A 1 382 ? -16.005 14.525  12.693  1.00 96.18 382 A 1 
ATOM 2938 C CB  . SER A 1 382 ? -13.915 15.485  14.886  1.00 96.79 382 A 1 
ATOM 2939 O OG  . SER A 1 382 ? -14.794 15.995  15.870  1.00 93.37 382 A 1 
ATOM 2940 N N   . GLY A 1 383 ? -16.655 16.586  13.322  1.00 97.17 383 A 1 
ATOM 2941 C CA  . GLY A 1 383 ? -18.072 16.451  12.976  1.00 97.10 383 A 1 
ATOM 2942 C C   . GLY A 1 383 ? -18.427 16.834  11.533  1.00 97.38 383 A 1 
ATOM 2943 O O   . GLY A 1 383 ? -19.548 16.565  11.095  1.00 96.09 383 A 1 
ATOM 2944 N N   . ILE A 1 384 ? -17.504 17.444  10.791  1.00 97.23 384 A 1 
ATOM 2945 C CA  . ILE A 1 384 ? -17.769 17.975  9.445   1.00 97.23 384 A 1 
ATOM 2946 C C   . ILE A 1 384 ? -17.838 16.827  8.425   1.00 96.90 384 A 1 
ATOM 2947 O O   . ILE A 1 384 ? -17.052 15.878  8.476   1.00 95.95 384 A 1 
ATOM 2948 C CB  . ILE A 1 384 ? -16.745 19.075  9.086   1.00 97.23 384 A 1 
ATOM 2949 C CG1 . ILE A 1 384 ? -16.857 20.232  10.112  1.00 96.04 384 A 1 
ATOM 2950 C CG2 . ILE A 1 384 ? -16.971 19.585  7.655   1.00 96.10 384 A 1 
ATOM 2951 C CD1 . ILE A 1 384 ? -15.954 21.439  9.846   1.00 93.05 384 A 1 
ATOM 2952 N N   . ARG A 1 385 ? -18.800 16.913  7.487   1.00 96.91 385 A 1 
ATOM 2953 C CA  . ARG A 1 385 ? -19.044 15.881  6.467   1.00 96.13 385 A 1 
ATOM 2954 C C   . ARG A 1 385 ? -19.039 16.404  5.030   1.00 95.92 385 A 1 
ATOM 2955 O O   . ARG A 1 385 ? -19.081 15.593  4.103   1.00 94.06 385 A 1 
ATOM 2956 C CB  . ARG A 1 385 ? -20.356 15.134  6.777   1.00 95.30 385 A 1 
ATOM 2957 C CG  . ARG A 1 385 ? -20.369 14.421  8.143   1.00 93.10 385 A 1 
ATOM 2958 C CD  . ARG A 1 385 ? -19.338 13.291  8.244   1.00 89.94 385 A 1 
ATOM 2959 N NE  . ARG A 1 385 ? -19.318 12.704  9.593   1.00 87.96 385 A 1 
ATOM 2960 C CZ  . ARG A 1 385 ? -18.543 13.072  10.598  1.00 84.22 385 A 1 
ATOM 2961 N NH1 . ARG A 1 385 ? -17.654 14.014  10.505  1.00 76.21 385 A 1 
ATOM 2962 N NH2 . ARG A 1 385 ? -18.653 12.485  11.752  1.00 78.21 385 A 1 
ATOM 2963 N N   . SER A 1 386 ? -18.954 17.709  4.834   1.00 94.62 386 A 1 
ATOM 2964 C CA  . SER A 1 386 ? -18.837 18.324  3.512   1.00 94.41 386 A 1 
ATOM 2965 C C   . SER A 1 386 ? -17.601 19.223  3.435   1.00 94.97 386 A 1 
ATOM 2966 O O   . SER A 1 386 ? -17.142 19.755  4.443   1.00 94.72 386 A 1 
ATOM 2967 C CB  . SER A 1 386 ? -20.129 19.071  3.156   1.00 92.87 386 A 1 
ATOM 2968 O OG  . SER A 1 386 ? -20.098 20.390  3.634   1.00 88.39 386 A 1 
ATOM 2969 N N   . PHE A 1 387 ? -17.028 19.367  2.246   1.00 93.97 387 A 1 
ATOM 2970 C CA  . PHE A 1 387 ? -15.879 20.249  2.031   1.00 93.58 387 A 1 
ATOM 2971 C C   . PHE A 1 387 ? -16.239 21.726  2.249   1.00 93.69 387 A 1 
ATOM 2972 O O   . PHE A 1 387 ? -15.431 22.479  2.780   1.00 93.59 387 A 1 
ATOM 2973 C CB  . PHE A 1 387 ? -15.334 20.030  0.616   1.00 93.35 387 A 1 
ATOM 2974 C CG  . PHE A 1 387 ? -14.122 20.885  0.299   1.00 93.40 387 A 1 
ATOM 2975 C CD1 . PHE A 1 387 ? -14.258 22.055  -0.482  1.00 91.35 387 A 1 
ATOM 2976 C CD2 . PHE A 1 387 ? -12.860 20.540  0.810   1.00 91.66 387 A 1 
ATOM 2977 C CE1 . PHE A 1 387 ? -13.135 22.860  -0.750  1.00 90.81 387 A 1 
ATOM 2978 C CE2 . PHE A 1 387 ? -11.736 21.348  0.544   1.00 91.09 387 A 1 
ATOM 2979 C CZ  . PHE A 1 387 ? -11.875 22.507  -0.237  1.00 92.64 387 A 1 
ATOM 2980 N N   . ASP A 1 388 ? -17.443 22.128  1.865   1.00 93.21 388 A 1 
ATOM 2981 C CA  . ASP A 1 388 ? -17.898 23.520  1.950   1.00 92.47 388 A 1 
ATOM 2982 C C   . ASP A 1 388 ? -18.056 23.993  3.402   1.00 93.38 388 A 1 
ATOM 2983 O O   . ASP A 1 388 ? -17.811 25.166  3.685   1.00 93.18 388 A 1 
ATOM 2984 C CB  . ASP A 1 388 ? -19.206 23.679  1.160   1.00 91.77 388 A 1 
ATOM 2985 C CG  . ASP A 1 388 ? -19.016 23.514  -0.355  1.00 87.88 388 A 1 
ATOM 2986 O OD1 . ASP A 1 388 ? -17.889 23.772  -0.847  1.00 82.64 388 A 1 
ATOM 2987 O OD2 . ASP A 1 388 ? -20.002 23.139  -1.026  1.00 81.85 388 A 1 
ATOM 2988 N N   . ASP A 1 389 ? -18.363 23.063  4.316   1.00 95.08 389 A 1 
ATOM 2989 C CA  . ASP A 1 389 ? -18.510 23.335  5.748   1.00 95.55 389 A 1 
ATOM 2990 C C   . ASP A 1 389 ? -17.162 23.425  6.488   1.00 96.35 389 A 1 
ATOM 2991 O O   . ASP A 1 389 ? -17.130 23.810  7.656   1.00 95.83 389 A 1 
ATOM 2992 C CB  . ASP A 1 389 ? -19.394 22.254  6.397   1.00 95.51 389 A 1 
ATOM 2993 C CG  . ASP A 1 389 ? -20.816 22.170  5.836   1.00 93.72 389 A 1 
ATOM 2994 O OD1 . ASP A 1 389 ? -21.394 23.222  5.488   1.00 89.91 389 A 1 
ATOM 2995 O OD2 . ASP A 1 389 ? -21.313 21.022  5.725   1.00 89.99 389 A 1 
ATOM 2996 N N   . LEU A 1 390 ? -16.033 23.073  5.843   1.00 95.57 390 A 1 
ATOM 2997 C CA  . LEU A 1 390 ? -14.716 23.216  6.462   1.00 95.62 390 A 1 
ATOM 2998 C C   . LEU A 1 390 ? -14.379 24.697  6.703   1.00 95.80 390 A 1 
ATOM 2999 O O   . LEU A 1 390 ? -14.692 25.555  5.868   1.00 95.81 390 A 1 
ATOM 3000 C CB  . LEU A 1 390 ? -13.619 22.568  5.598   1.00 95.86 390 A 1 
ATOM 3001 C CG  . LEU A 1 390 ? -13.544 21.033  5.668   1.00 95.12 390 A 1 
ATOM 3002 C CD1 . LEU A 1 390 ? -12.543 20.533  4.621   1.00 94.24 390 A 1 
ATOM 3003 C CD2 . LEU A 1 390 ? -13.057 20.538  7.033   1.00 94.52 390 A 1 
ATOM 3004 N N   . PRO A 1 391 ? -13.627 25.015  7.793   1.00 97.26 391 A 1 
ATOM 3005 C CA  . PRO A 1 391 ? -13.042 26.334  7.992   1.00 96.86 391 A 1 
ATOM 3006 C C   . PRO A 1 391 ? -12.236 26.790  6.769   1.00 96.80 391 A 1 
ATOM 3007 O O   . PRO A 1 391 ? -11.593 25.984  6.092   1.00 96.66 391 A 1 
ATOM 3008 C CB  . PRO A 1 391 ? -12.152 26.218  9.232   1.00 96.72 391 A 1 
ATOM 3009 C CG  . PRO A 1 391 ? -12.777 25.064  10.011  1.00 95.98 391 A 1 
ATOM 3010 C CD  . PRO A 1 391 ? -13.283 24.141  8.909   1.00 97.35 391 A 1 
ATOM 3011 N N   . GLU A 1 392 ? -12.232 28.096  6.500   1.00 96.71 392 A 1 
ATOM 3012 C CA  . GLU A 1 392 ? -11.587 28.637  5.291   1.00 96.67 392 A 1 
ATOM 3013 C C   . GLU A 1 392 ? -10.084 28.326  5.237   1.00 96.80 392 A 1 
ATOM 3014 O O   . GLU A 1 392 ? -9.559  27.986  4.175   1.00 96.35 392 A 1 
ATOM 3015 C CB  . GLU A 1 392 ? -11.858 30.149  5.200   1.00 96.18 392 A 1 
ATOM 3016 C CG  . GLU A 1 392 ? -11.465 30.753  3.837   1.00 86.97 392 A 1 
ATOM 3017 C CD  . GLU A 1 392 ? -12.202 30.114  2.639   1.00 88.51 392 A 1 
ATOM 3018 O OE1 . GLU A 1 392 ? -11.610 30.033  1.540   1.00 80.56 392 A 1 
ATOM 3019 O OE2 . GLU A 1 392 ? -13.360 29.651  2.810   1.00 82.40 392 A 1 
ATOM 3020 N N   . ASN A 1 393 ? -9.404  28.335  6.389   1.00 97.27 393 A 1 
ATOM 3021 C CA  . ASN A 1 393 ? -7.987  27.978  6.480   1.00 97.24 393 A 1 
ATOM 3022 C C   . ASN A 1 393 ? -7.746  26.496  6.143   1.00 97.31 393 A 1 
ATOM 3023 O O   . ASN A 1 393 ? -6.800  26.182  5.420   1.00 96.90 393 A 1 
ATOM 3024 C CB  . ASN A 1 393 ? -7.457  28.347  7.876   1.00 97.20 393 A 1 
ATOM 3025 C CG  . ASN A 1 393 ? -7.407  29.847  8.130   1.00 96.58 393 A 1 
ATOM 3026 O OD1 . ASN A 1 393 ? -7.737  30.669  7.288   1.00 91.41 393 A 1 
ATOM 3027 N ND2 . ASN A 1 393 ? -7.002  30.242  9.311   1.00 91.34 393 A 1 
ATOM 3028 N N   . CYS A 1 394 ? -8.639  25.592  6.556   1.00 97.01 394 A 1 
ATOM 3029 C CA  . CYS A 1 394 ? -8.586  24.183  6.151   1.00 96.38 394 A 1 
ATOM 3030 C C   . CYS A 1 394 ? -8.739  24.032  4.636   1.00 96.53 394 A 1 
ATOM 3031 O O   . CYS A 1 394 ? -7.949  23.336  4.000   1.00 95.79 394 A 1 
ATOM 3032 C CB  . CYS A 1 394 ? -9.699  23.384  6.843   1.00 94.96 394 A 1 
ATOM 3033 S SG  . CYS A 1 394 ? -9.407  23.287  8.620   1.00 90.37 394 A 1 
ATOM 3034 N N   . LYS A 1 395 ? -9.740  24.710  4.046   1.00 95.00 395 A 1 
ATOM 3035 C CA  . LYS A 1 395 ? -9.970  24.683  2.590   1.00 94.24 395 A 1 
ATOM 3036 C C   . LYS A 1 395 ? -8.776  25.240  1.825   1.00 94.52 395 A 1 
ATOM 3037 O O   . LYS A 1 395 ? -8.383  24.674  0.803   1.00 95.08 395 A 1 
ATOM 3038 C CB  . LYS A 1 395 ? -11.246 25.461  2.231   1.00 94.08 395 A 1 
ATOM 3039 C CG  . LYS A 1 395 ? -12.511 24.731  2.719   1.00 93.76 395 A 1 
ATOM 3040 C CD  . LYS A 1 395 ? -13.801 25.468  2.333   1.00 92.52 395 A 1 
ATOM 3041 C CE  . LYS A 1 395 ? -13.890 26.788  3.088   1.00 89.79 395 A 1 
ATOM 3042 N NZ  . LYS A 1 395 ? -15.155 27.503  2.872   1.00 86.52 395 A 1 
ATOM 3043 N N   . THR A 1 396 ? -8.185  26.328  2.319   1.00 94.98 396 A 1 
ATOM 3044 C CA  . THR A 1 396 ? -6.989  26.949  1.733   1.00 95.41 396 A 1 
ATOM 3045 C C   . THR A 1 396 ? -5.805  25.989  1.756   1.00 95.72 396 A 1 
ATOM 3046 O O   . THR A 1 396 ? -5.189  25.766  0.715   1.00 95.78 396 A 1 
ATOM 3047 C CB  . THR A 1 396 ? -6.661  28.264  2.452   1.00 95.95 396 A 1 
ATOM 3048 O OG1 . THR A 1 396 ? -7.747  29.146  2.273   1.00 94.90 396 A 1 
ATOM 3049 C CG2 . THR A 1 396 ? -5.425  28.957  1.882   1.00 94.67 396 A 1 
ATOM 3050 N N   . TYR A 1 397 ? -5.532  25.348  2.897   1.00 97.11 397 A 1 
ATOM 3051 C CA  . TYR A 1 397 ? -4.443  24.379  3.033   1.00 97.24 397 A 1 
ATOM 3052 C C   . TYR A 1 397 ? -4.634  23.146  2.137   1.00 97.42 397 A 1 
ATOM 3053 O O   . TYR A 1 397 ? -3.715  22.745  1.425   1.00 97.42 397 A 1 
ATOM 3054 C CB  . TYR A 1 397 ? -4.308  23.988  4.510   1.00 97.40 397 A 1 
ATOM 3055 C CG  . TYR A 1 397 ? -3.106  23.109  4.794   1.00 97.52 397 A 1 
ATOM 3056 C CD1 . TYR A 1 397 ? -3.275  21.796  5.278   1.00 96.47 397 A 1 
ATOM 3057 C CD2 . TYR A 1 397 ? -1.809  23.612  4.572   1.00 96.67 397 A 1 
ATOM 3058 C CE1 . TYR A 1 397 ? -2.151  20.997  5.557   1.00 96.32 397 A 1 
ATOM 3059 C CE2 . TYR A 1 397 ? -0.683  22.813  4.843   1.00 96.49 397 A 1 
ATOM 3060 C CZ  . TYR A 1 397 ? -0.853  21.506  5.341   1.00 97.22 397 A 1 
ATOM 3061 O OH  . TYR A 1 397 ? 0.236   20.738  5.611   1.00 96.57 397 A 1 
ATOM 3062 N N   . ILE A 1 398 ? -5.845  22.589  2.080   1.00 96.23 398 A 1 
ATOM 3063 C CA  . ILE A 1 398 ? -6.170  21.451  1.205   1.00 95.81 398 A 1 
ATOM 3064 C C   . ILE A 1 398 ? -5.999  21.811  -0.279  1.00 95.58 398 A 1 
ATOM 3065 O O   . ILE A 1 398 ? -5.396  21.045  -1.027  1.00 95.68 398 A 1 
ATOM 3066 C CB  . ILE A 1 398 ? -7.589  20.933  1.529   1.00 95.94 398 A 1 
ATOM 3067 C CG1 . ILE A 1 398 ? -7.633  20.224  2.905   1.00 95.39 398 A 1 
ATOM 3068 C CG2 . ILE A 1 398 ? -8.154  20.012  0.442   1.00 95.51 398 A 1 
ATOM 3069 C CD1 . ILE A 1 398 ? -6.832  18.917  3.019   1.00 93.59 398 A 1 
ATOM 3070 N N   . LYS A 1 399 ? -6.461  22.992  -0.712  1.00 95.07 399 A 1 
ATOM 3071 C CA  . LYS A 1 399 ? -6.258  23.470  -2.091  1.00 94.16 399 A 1 
ATOM 3072 C C   . LYS A 1 399 ? -4.780  23.701  -2.408  1.00 94.80 399 A 1 
ATOM 3073 O O   . LYS A 1 399 ? -4.346  23.425  -3.526  1.00 95.06 399 A 1 
ATOM 3074 C CB  . LYS A 1 399 ? -7.050  24.763  -2.312  1.00 94.12 399 A 1 
ATOM 3075 C CG  . LYS A 1 399 ? -8.559  24.518  -2.432  1.00 88.78 399 A 1 
ATOM 3076 C CD  . LYS A 1 399 ? -9.298  25.861  -2.446  1.00 78.81 399 A 1 
ATOM 3077 C CE  . LYS A 1 399 ? -10.811 25.648  -2.508  1.00 71.75 399 A 1 
ATOM 3078 N NZ  . LYS A 1 399 ? -11.546 26.926  -2.343  1.00 62.50 399 A 1 
ATOM 3079 N N   . ALA A 1 400 ? -4.000  24.173  -1.438  1.00 95.20 400 A 1 
ATOM 3080 C CA  . ALA A 1 400 ? -2.558  24.333  -1.583  1.00 95.56 400 A 1 
ATOM 3081 C C   . ALA A 1 400 ? -1.858  22.982  -1.778  1.00 95.80 400 A 1 
ATOM 3082 O O   . ALA A 1 400 ? -1.060  22.844  -2.706  1.00 96.06 400 A 1 
ATOM 3083 C CB  . ALA A 1 400 ? -2.026  25.087  -0.368  1.00 96.41 400 A 1 
ATOM 3084 N N   . ILE A 1 401 ? -2.222  21.966  -0.984  1.00 96.20 401 A 1 
ATOM 3085 C CA  . ILE A 1 401 ? -1.740  20.591  -1.164  1.00 96.11 401 A 1 
ATOM 3086 C C   . ILE A 1 401 ? -2.083  20.089  -2.567  1.00 95.81 401 A 1 
ATOM 3087 O O   . ILE A 1 401 ? -1.188  19.675  -3.298  1.00 95.80 401 A 1 
ATOM 3088 C CB  . ILE A 1 401 ? -2.298  19.653  -0.067  1.00 96.48 401 A 1 
ATOM 3089 C CG1 . ILE A 1 401 ? -1.649  19.982  1.296   1.00 96.36 401 A 1 
ATOM 3090 C CG2 . ILE A 1 401 ? -2.050  18.172  -0.425  1.00 96.11 401 A 1 
ATOM 3091 C CD1 . ILE A 1 401 ? -2.297  19.263  2.485   1.00 95.81 401 A 1 
ATOM 3092 N N   . GLU A 1 402 ? -3.355  20.173  -2.972  1.00 95.78 402 A 1 
ATOM 3093 C CA  . GLU A 1 402 ? -3.826  19.723  -4.287  1.00 94.71 402 A 1 
ATOM 3094 C C   . GLU A 1 402 ? -3.030  20.364  -5.435  1.00 94.38 402 A 1 
ATOM 3095 O O   . GLU A 1 402 ? -2.565  19.673  -6.349  1.00 94.28 402 A 1 
ATOM 3096 C CB  . GLU A 1 402 ? -5.334  20.026  -4.403  1.00 93.11 402 A 1 
ATOM 3097 C CG  . GLU A 1 402 ? -5.908  19.569  -5.740  1.00 90.38 402 A 1 
ATOM 3098 C CD  . GLU A 1 402 ? -7.424  19.754  -5.812  1.00 90.87 402 A 1 
ATOM 3099 O OE1 . GLU A 1 402 ? -8.137  18.738  -5.679  1.00 84.12 402 A 1 
ATOM 3100 O OE2 . GLU A 1 402 ? -7.867  20.894  -6.038  1.00 84.39 402 A 1 
ATOM 3101 N N   . SER A 1 403 ? -2.808  21.679  -5.356  1.00 93.96 403 A 1 
ATOM 3102 C CA  . SER A 1 403 ? -2.015  22.430  -6.329  1.00 93.54 403 A 1 
ATOM 3103 C C   . SER A 1 403 ? -0.548  21.990  -6.348  1.00 93.81 403 A 1 
ATOM 3104 O O   . SER A 1 403 ? 0.023   21.770  -7.421  1.00 93.51 403 A 1 
ATOM 3105 C CB  . SER A 1 403 ? -2.127  23.922  -6.011  1.00 93.91 403 A 1 
ATOM 3106 O OG  . SER A 1 403 ? -1.463  24.687  -6.996  1.00 87.52 403 A 1 
ATOM 3107 N N   . ALA A 1 404 ? 0.067   21.815  -5.180  1.00 95.90 404 A 1 
ATOM 3108 C CA  . ALA A 1 404 ? 1.479   21.460  -5.048  1.00 95.97 404 A 1 
ATOM 3109 C C   . ALA A 1 404 ? 1.782   20.041  -5.550  1.00 96.06 404 A 1 
ATOM 3110 O O   . ALA A 1 404 ? 2.815   19.810  -6.189  1.00 95.64 404 A 1 
ATOM 3111 C CB  . ALA A 1 404 ? 1.882   21.644  -3.581  1.00 96.24 404 A 1 
ATOM 3112 N N   . VAL A 1 405 ? 0.877   19.087  -5.304  1.00 96.82 405 A 1 
ATOM 3113 C CA  . VAL A 1 405 ? 1.047   17.681  -5.712  1.00 96.61 405 A 1 
ATOM 3114 C C   . VAL A 1 405 ? 0.512   17.384  -7.113  1.00 96.17 405 A 1 
ATOM 3115 O O   . VAL A 1 405 ? 0.880   16.363  -7.692  1.00 95.27 405 A 1 
ATOM 3116 C CB  . VAL A 1 405 ? 0.466   16.704  -4.678  1.00 96.12 405 A 1 
ATOM 3117 C CG1 . VAL A 1 405 ? 1.001   16.991  -3.274  1.00 93.23 405 A 1 
ATOM 3118 C CG2 . VAL A 1 405 ? -1.062  16.678  -4.666  1.00 93.09 405 A 1 
ATOM 3119 N N   . LYS A 1 406 ? -0.312  18.279  -7.687  1.00 95.34 406 A 1 
ATOM 3120 C CA  . LYS A 1 406 ? -0.943  18.137  -9.011  1.00 94.84 406 A 1 
ATOM 3121 C C   . LYS A 1 406 ? -1.819  16.884  -9.141  1.00 95.43 406 A 1 
ATOM 3122 O O   . LYS A 1 406 ? -1.833  16.232  -10.186 1.00 94.34 406 A 1 
ATOM 3123 C CB  . LYS A 1 406 ? 0.100   18.248  -10.135 1.00 94.57 406 A 1 
ATOM 3124 C CG  . LYS A 1 406 ? 0.951   19.519  -10.050 1.00 92.86 406 A 1 
ATOM 3125 C CD  . LYS A 1 406 ? 1.947   19.545  -11.212 1.00 85.09 406 A 1 
ATOM 3126 C CE  . LYS A 1 406 ? 2.797   20.811  -11.105 1.00 81.37 406 A 1 
ATOM 3127 N NZ  . LYS A 1 406 ? 3.791   20.882  -12.197 1.00 71.08 406 A 1 
ATOM 3128 N N   . CYS A 1 407 ? -2.544  16.545  -8.076  1.00 94.76 407 A 1 
ATOM 3129 C CA  . CYS A 1 407 ? -3.505  15.446  -8.042  1.00 95.24 407 A 1 
ATOM 3130 C C   . CYS A 1 407 ? -4.737  15.903  -7.260  1.00 95.37 407 A 1 
ATOM 3131 O O   . CYS A 1 407 ? -4.587  16.473  -6.181  1.00 95.10 407 A 1 
ATOM 3132 C CB  . CYS A 1 407 ? -2.841  14.225  -7.397  1.00 96.01 407 A 1 
ATOM 3133 S SG  . CYS A 1 407 ? -3.955  12.791  -7.481  1.00 96.05 407 A 1 
ATOM 3134 N N   . LYS A 1 408 ? -5.935  15.653  -7.788  1.00 95.34 408 A 1 
ATOM 3135 C CA  . LYS A 1 408 ? -7.185  16.046  -7.127  1.00 94.64 408 A 1 
ATOM 3136 C C   . LYS A 1 408 ? -7.356  15.311  -5.798  1.00 95.50 408 A 1 
ATOM 3137 O O   . LYS A 1 408 ? -7.140  14.103  -5.723  1.00 95.21 408 A 1 
ATOM 3138 C CB  . LYS A 1 408 ? -8.395  15.853  -8.062  1.00 92.27 408 A 1 
ATOM 3139 C CG  . LYS A 1 408 ? -8.605  14.382  -8.437  1.00 89.24 408 A 1 
ATOM 3140 C CD  . LYS A 1 408 ? -9.829  14.145  -9.323  1.00 86.18 408 A 1 
ATOM 3141 C CE  . LYS A 1 408 ? -9.886  12.627  -9.509  1.00 77.28 408 A 1 
ATOM 3142 N NZ  . LYS A 1 408 ? -11.085 12.156  -10.229 1.00 68.94 408 A 1 
ATOM 3143 N N   . ILE A 1 409 ? -7.784  16.033  -4.768  1.00 94.42 409 A 1 
ATOM 3144 C CA  . ILE A 1 409 ? -8.105  15.452  -3.461  1.00 94.70 409 A 1 
ATOM 3145 C C   . ILE A 1 409 ? -9.583  15.063  -3.453  1.00 93.93 409 A 1 
ATOM 3146 O O   . ILE A 1 409 ? -10.452 15.928  -3.498  1.00 93.56 409 A 1 
ATOM 3147 C CB  . ILE A 1 409 ? -7.730  16.414  -2.319  1.00 95.58 409 A 1 
ATOM 3148 C CG1 . ILE A 1 409 ? -6.198  16.618  -2.291  1.00 95.46 409 A 1 
ATOM 3149 C CG2 . ILE A 1 409 ? -8.217  15.856  -0.965  1.00 95.20 409 A 1 
ATOM 3150 C CD1 . ILE A 1 409 ? -5.745  17.765  -1.396  1.00 94.99 409 A 1 
ATOM 3151 N N   . THR A 1 410 ? -9.878  13.764  -3.402  1.00 95.45 410 A 1 
ATOM 3152 C CA  . THR A 1 410 ? -11.264 13.269  -3.444  1.00 94.71 410 A 1 
ATOM 3153 C C   . THR A 1 410 ? -11.810 12.846  -2.090  1.00 94.76 410 A 1 
ATOM 3154 O O   . THR A 1 410 ? -13.022 12.706  -1.948  1.00 94.66 410 A 1 
ATOM 3155 C CB  . THR A 1 410 ? -11.436 12.133  -4.457  1.00 94.33 410 A 1 
ATOM 3156 O OG1 . THR A 1 410 ? -10.507 11.096  -4.262  1.00 93.36 410 A 1 
ATOM 3157 C CG2 . THR A 1 410 ? -11.249 12.673  -5.868  1.00 92.38 410 A 1 
ATOM 3158 N N   . MET A 1 411 ? -10.937 12.675  -1.095  1.00 97.02 411 A 1 
ATOM 3159 C CA  . MET A 1 411 ? -11.349 12.325  0.261   1.00 97.27 411 A 1 
ATOM 3160 C C   . MET A 1 411 ? -10.475 13.034  1.299   1.00 97.76 411 A 1 
ATOM 3161 O O   . MET A 1 411 ? -9.259  13.129  1.136   1.00 97.56 411 A 1 
ATOM 3162 C CB  . MET A 1 411 ? -11.311 10.803  0.472   1.00 96.46 411 A 1 
ATOM 3163 C CG  . MET A 1 411 ? -12.175 9.993   -0.501  1.00 94.17 411 A 1 
ATOM 3164 S SD  . MET A 1 411 ? -11.980 8.195   -0.339  1.00 92.79 411 A 1 
ATOM 3165 C CE  . MET A 1 411 ? -12.982 7.866   1.126   1.00 84.28 411 A 1 
ATOM 3166 N N   . ILE A 1 412 ? -11.090 13.493  2.396   1.00 97.15 412 A 1 
ATOM 3167 C CA  . ILE A 1 412 ? -10.399 14.131  3.524   1.00 97.59 412 A 1 
ATOM 3168 C C   . ILE A 1 412 ? -10.844 13.461  4.823   1.00 97.59 412 A 1 
ATOM 3169 O O   . ILE A 1 412 ? -12.028 13.459  5.155   1.00 97.25 412 A 1 
ATOM 3170 C CB  . ILE A 1 412 ? -10.651 15.653  3.563   1.00 97.60 412 A 1 
ATOM 3171 C CG1 . ILE A 1 412 ? -10.258 16.344  2.242   1.00 96.87 412 A 1 
ATOM 3172 C CG2 . ILE A 1 412 ? -9.881  16.287  4.742   1.00 96.95 412 A 1 
ATOM 3173 C CD1 . ILE A 1 412 ? -10.795 17.773  2.134   1.00 95.11 412 A 1 
ATOM 3174 N N   . GLY A 1 413 ? -9.896  12.897  5.568   1.00 98.18 413 A 1 
ATOM 3175 C CA  . GLY A 1 413 ? -10.135 12.331  6.891   1.00 98.20 413 A 1 
ATOM 3176 C C   . GLY A 1 413 ? -10.043 13.400  7.976   1.00 98.35 413 A 1 
ATOM 3177 O O   . GLY A 1 413 ? -9.013  14.060  8.098   1.00 98.10 413 A 1 
ATOM 3178 N N   . VAL A 1 414 ? -11.095 13.538  8.765   1.00 98.24 414 A 1 
ATOM 3179 C CA  . VAL A 1 414 ? -11.234 14.512  9.866   1.00 98.25 414 A 1 
ATOM 3180 C C   . VAL A 1 414 ? -11.358 13.828  11.236  1.00 97.99 414 A 1 
ATOM 3181 O O   . VAL A 1 414 ? -11.903 14.387  12.179  1.00 96.97 414 A 1 
ATOM 3182 C CB  . VAL A 1 414 ? -12.384 15.502  9.598   1.00 98.10 414 A 1 
ATOM 3183 C CG1 . VAL A 1 414 ? -12.077 16.375  8.376   1.00 97.41 414 A 1 
ATOM 3184 C CG2 . VAL A 1 414 ? -13.730 14.801  9.371   1.00 97.11 414 A 1 
ATOM 3185 N N   . GLY A 1 415 ? -10.878 12.589  11.336  1.00 97.21 415 A 1 
ATOM 3186 C CA  . GLY A 1 415 ? -10.895 11.767  12.541  1.00 96.39 415 A 1 
ATOM 3187 C C   . GLY A 1 415 ? -10.636 10.288  12.246  1.00 95.70 415 A 1 
ATOM 3188 O O   . GLY A 1 415 ? -10.522 9.898   11.075  1.00 94.49 415 A 1 
ATOM 3189 N N   . PRO A 1 416 ? -10.526 9.439   13.285  1.00 94.64 416 A 1 
ATOM 3190 C CA  . PRO A 1 416 ? -10.171 8.024   13.133  1.00 93.01 416 A 1 
ATOM 3191 C C   . PRO A 1 416 ? -11.301 7.156   12.569  1.00 92.02 416 A 1 
ATOM 3192 O O   . PRO A 1 416 ? -11.017 6.170   11.886  1.00 90.00 416 A 1 
ATOM 3193 C CB  . PRO A 1 416 ? -9.763  7.577   14.543  1.00 92.28 416 A 1 
ATOM 3194 C CG  . PRO A 1 416 ? -10.585 8.482   15.462  1.00 91.74 416 A 1 
ATOM 3195 C CD  . PRO A 1 416 ? -10.638 9.795   14.692  1.00 93.69 416 A 1 
ATOM 3196 N N   . ASP A 1 417 ? -12.562 7.513   12.803  1.00 92.21 417 A 1 
ATOM 3197 C CA  . ASP A 1 417 ? -13.705 6.686   12.425  1.00 92.01 417 A 1 
ATOM 3198 C C   . ASP A 1 417 ? -13.992 6.737   10.918  1.00 92.86 417 A 1 
ATOM 3199 O O   . ASP A 1 417 ? -13.765 7.744   10.239  1.00 92.37 417 A 1 
ATOM 3200 C CB  . ASP A 1 417 ? -14.952 7.081   13.229  1.00 90.62 417 A 1 
ATOM 3201 C CG  . ASP A 1 417 ? -14.773 6.833   14.726  1.00 83.44 417 A 1 
ATOM 3202 O OD1 . ASP A 1 417 ? -14.200 5.767   15.054  1.00 79.09 417 A 1 
ATOM 3203 O OD2 . ASP A 1 417 ? -15.187 7.708   15.510  1.00 76.98 417 A 1 
ATOM 3204 N N   . ARG A 1 418 ? -14.547 5.645   10.365  1.00 92.34 418 A 1 
ATOM 3205 C CA  . ARG A 1 418 ? -14.929 5.549   8.945   1.00 92.01 418 A 1 
ATOM 3206 C C   . ARG A 1 418 ? -15.909 6.637   8.513   1.00 92.42 418 A 1 
ATOM 3207 O O   . ARG A 1 418 ? -15.842 7.120   7.388   1.00 91.15 418 A 1 
ATOM 3208 C CB  . ARG A 1 418 ? -15.486 4.150   8.628   1.00 90.14 418 A 1 
ATOM 3209 C CG  . ARG A 1 418 ? -16.748 3.802   9.446   1.00 83.12 418 A 1 
ATOM 3210 C CD  . ARG A 1 418 ? -17.284 2.407   9.092   1.00 81.80 418 A 1 
ATOM 3211 N NE  . ARG A 1 418 ? -18.057 2.433   7.840   1.00 74.67 418 A 1 
ATOM 3212 C CZ  . ARG A 1 418 ? -18.394 1.374   7.123   1.00 70.91 418 A 1 
ATOM 3213 N NH1 . ARG A 1 418 ? -18.027 0.168   7.456   1.00 64.44 418 A 1 
ATOM 3214 N NH2 . ARG A 1 418 ? -19.112 1.511   6.045   1.00 60.40 418 A 1 
ATOM 3215 N N   . GLU A 1 419 ? -16.787 7.062   9.428   1.00 92.46 419 A 1 
ATOM 3216 C CA  . GLU A 1 419 ? -17.770 8.124   9.177   1.00 92.85 419 A 1 
ATOM 3217 C C   . GLU A 1 419 ? -17.135 9.521   9.170   1.00 94.42 419 A 1 
ATOM 3218 O O   . GLU A 1 419 ? -17.679 10.438  8.565   1.00 93.27 419 A 1 
ATOM 3219 C CB  . GLU A 1 419 ? -18.883 8.056   10.231  1.00 91.09 419 A 1 
ATOM 3220 C CG  . GLU A 1 419 ? -19.649 6.722   10.171  1.00 84.59 419 A 1 
ATOM 3221 C CD  . GLU A 1 419 ? -20.826 6.651   11.159  1.00 76.27 419 A 1 
ATOM 3222 O OE1 . GLU A 1 419 ? -21.511 5.602   11.125  1.00 68.09 419 A 1 
ATOM 3223 O OE2 . GLU A 1 419 ? -21.038 7.622   11.909  1.00 66.75 419 A 1 
ATOM 3224 N N   . GLN A 1 420 ? -15.956 9.694   9.775   1.00 95.32 420 A 1 
ATOM 3225 C CA  . GLN A 1 420 ? -15.191 10.943  9.794   1.00 96.08 420 A 1 
ATOM 3226 C C   . GLN A 1 420 ? -14.367 11.109  8.509   1.00 96.65 420 A 1 
ATOM 3227 O O   . GLN A 1 420 ? -13.149 11.295  8.520   1.00 96.31 420 A 1 
ATOM 3228 C CB  . GLN A 1 420 ? -14.346 11.013  11.067  1.00 95.88 420 A 1 
ATOM 3229 C CG  . GLN A 1 420 ? -15.206 11.108  12.332  1.00 94.46 420 A 1 
ATOM 3230 C CD  . GLN A 1 420 ? -14.336 11.137  13.573  1.00 94.29 420 A 1 
ATOM 3231 O OE1 . GLN A 1 420 ? -13.492 10.276  13.782  1.00 89.32 420 A 1 
ATOM 3232 N NE2 . GLN A 1 420 ? -14.492 12.117  14.429  1.00 88.14 420 A 1 
ATOM 3233 N N   . GLN A 1 421 ? -15.062 10.982  7.382   1.00 96.27 421 A 1 
ATOM 3234 C CA  . GLN A 1 421 ? -14.507 11.088  6.043   1.00 96.37 421 A 1 
ATOM 3235 C C   . GLN A 1 421 ? -15.379 12.010  5.188   1.00 96.46 421 A 1 
ATOM 3236 O O   . GLN A 1 421 ? -16.556 11.739  4.965   1.00 95.23 421 A 1 
ATOM 3237 C CB  . GLN A 1 421 ? -14.406 9.678   5.430   1.00 95.56 421 A 1 
ATOM 3238 C CG  . GLN A 1 421 ? -13.538 9.643   4.174   1.00 91.40 421 A 1 
ATOM 3239 C CD  . GLN A 1 421 ? -12.058 9.861   4.493   1.00 92.44 421 A 1 
ATOM 3240 O OE1 . GLN A 1 421 ? -11.502 9.317   5.439   1.00 85.23 421 A 1 
ATOM 3241 N NE2 . GLN A 1 421 ? -11.359 10.654  3.721   1.00 83.39 421 A 1 
ATOM 3242 N N   . ILE A 1 422 ? -14.787 13.085  4.702   1.00 96.07 422 A 1 
ATOM 3243 C CA  . ILE A 1 422 ? -15.393 13.970  3.708   1.00 96.18 422 A 1 
ATOM 3244 C C   . ILE A 1 422 ? -15.081 13.396  2.330   1.00 96.03 422 A 1 
ATOM 3245 O O   . ILE A 1 422 ? -13.924 13.099  2.043   1.00 95.36 422 A 1 
ATOM 3246 C CB  . ILE A 1 422 ? -14.856 15.406  3.872   1.00 96.46 422 A 1 
ATOM 3247 C CG1 . ILE A 1 422 ? -15.166 15.954  5.286   1.00 95.99 422 A 1 
ATOM 3248 C CG2 . ILE A 1 422 ? -15.421 16.323  2.777   1.00 95.87 422 A 1 
ATOM 3249 C CD1 . ILE A 1 422 ? -14.469 17.282  5.598   1.00 94.89 422 A 1 
ATOM 3250 N N   . VAL A 1 423 ? -16.092 13.264  1.478   1.00 95.47 423 A 1 
ATOM 3251 C CA  . VAL A 1 423 ? -15.939 12.870  0.071   1.00 94.83 423 A 1 
ATOM 3252 C C   . VAL A 1 423 ? -16.203 14.088  -0.801  1.00 94.77 423 A 1 
ATOM 3253 O O   . VAL A 1 423 ? -17.258 14.714  -0.700  1.00 93.97 423 A 1 
ATOM 3254 C CB  . VAL A 1 423 ? -16.862 11.692  -0.297  1.00 93.87 423 A 1 
ATOM 3255 C CG1 . VAL A 1 423 ? -16.662 11.272  -1.761  1.00 91.42 423 A 1 
ATOM 3256 C CG2 . VAL A 1 423 ? -16.587 10.472  0.588   1.00 91.24 423 A 1 
ATOM 3257 N N   . ILE A 1 424 ? -15.239 14.435  -1.655  1.00 94.00 424 A 1 
ATOM 3258 C CA  . ILE A 1 424 ? -15.345 15.562  -2.578  1.00 93.03 424 A 1 
ATOM 3259 C C   . ILE A 1 424 ? -15.784 15.024  -3.938  1.00 91.67 424 A 1 
ATOM 3260 O O   . ILE A 1 424 ? -15.027 14.352  -4.643  1.00 89.22 424 A 1 
ATOM 3261 C CB  . ILE A 1 424 ? -14.035 16.373  -2.669  1.00 92.64 424 A 1 
ATOM 3262 C CG1 . ILE A 1 424 ? -13.529 16.777  -1.263  1.00 91.06 424 A 1 
ATOM 3263 C CG2 . ILE A 1 424 ? -14.273 17.619  -3.549  1.00 90.74 424 A 1 
ATOM 3264 C CD1 . ILE A 1 424 ? -12.226 17.583  -1.280  1.00 87.33 424 A 1 
ATOM 3265 N N   . ASN A 1 425 ? -17.001 15.351  -4.323  1.00 89.94 425 A 1 
ATOM 3266 C CA  . ASN A 1 425 ? -17.528 15.002  -5.634  1.00 86.08 425 A 1 
ATOM 3267 C C   . ASN A 1 425 ? -17.119 16.062  -6.661  1.00 83.03 425 A 1 
ATOM 3268 O O   . ASN A 1 425 ? -17.709 17.139  -6.736  1.00 77.40 425 A 1 
ATOM 3269 C CB  . ASN A 1 425 ? -19.051 14.815  -5.535  1.00 83.34 425 A 1 
ATOM 3270 C CG  . ASN A 1 425 ? -19.413 13.562  -4.761  1.00 78.66 425 A 1 
ATOM 3271 O OD1 . ASN A 1 425 ? -18.824 12.514  -4.933  1.00 71.98 425 A 1 
ATOM 3272 N ND2 . ASN A 1 425 ? -20.395 13.622  -3.897  1.00 72.60 425 A 1 
ATOM 3273 N N   . TYR A 1 426 ? -16.115 15.743  -7.483  1.00 83.20 426 A 1 
ATOM 3274 C CA  . TYR A 1 426 ? -15.776 16.569  -8.638  1.00 79.44 426 A 1 
ATOM 3275 C C   . TYR A 1 426 ? -16.808 16.336  -9.743  1.00 74.17 426 A 1 
ATOM 3276 O O   . TYR A 1 426 ? -16.708 15.393  -10.523 1.00 66.44 426 A 1 
ATOM 3277 C CB  . TYR A 1 426 ? -14.342 16.295  -9.112  1.00 77.78 426 A 1 
ATOM 3278 C CG  . TYR A 1 426 ? -13.292 16.859  -8.176  1.00 78.08 426 A 1 
ATOM 3279 C CD1 . TYR A 1 426 ? -12.732 18.130  -8.416  1.00 73.73 426 A 1 
ATOM 3280 C CD2 . TYR A 1 426 ? -12.896 16.117  -7.048  1.00 75.25 426 A 1 
ATOM 3281 C CE1 . TYR A 1 426 ? -11.772 18.655  -7.529  1.00 71.74 426 A 1 
ATOM 3282 C CE2 . TYR A 1 426 ? -11.942 16.647  -6.157  1.00 74.34 426 A 1 
ATOM 3283 C CZ  . TYR A 1 426 ? -11.377 17.914  -6.399  1.00 77.09 426 A 1 
ATOM 3284 O OH  . TYR A 1 426 ? -10.455 18.413  -5.536  1.00 75.01 426 A 1 
ATOM 3285 N N   . PHE A 1 427 ? -17.784 17.234  -9.841  1.00 59.56 427 A 1 
ATOM 3286 C CA  . PHE A 1 427 ? -18.582 17.341  -11.052 1.00 54.47 427 A 1 
ATOM 3287 C C   . PHE A 1 427 ? -17.699 17.951  -12.146 1.00 51.76 427 A 1 
ATOM 3288 O O   . PHE A 1 427 ? -17.419 19.148  -12.151 1.00 49.71 427 A 1 
ATOM 3289 C CB  . PHE A 1 427 ? -19.861 18.152  -10.796 1.00 50.87 427 A 1 
ATOM 3290 C CG  . PHE A 1 427 ? -20.930 17.374  -10.050 1.00 46.04 427 A 1 
ATOM 3291 C CD1 . PHE A 1 427 ? -21.838 16.563  -10.761 1.00 42.62 427 A 1 
ATOM 3292 C CD2 . PHE A 1 427 ? -21.018 17.448  -8.648  1.00 42.83 427 A 1 
ATOM 3293 C CE1 . PHE A 1 427 ? -22.827 15.833  -10.074 1.00 36.83 427 A 1 
ATOM 3294 C CE2 . PHE A 1 427 ? -22.004 16.714  -7.960  1.00 39.71 427 A 1 
ATOM 3295 C CZ  . PHE A 1 427 ? -22.909 15.909  -8.675  1.00 41.02 427 A 1 
ATOM 3296 N N   . TRP A 1 428 ? -17.255 17.130  -13.100 1.00 43.96 428 A 1 
ATOM 3297 C CA  . TRP A 1 428 ? -16.743 17.621  -14.380 1.00 41.47 428 A 1 
ATOM 3298 C C   . TRP A 1 428 ? -17.909 18.272  -15.133 1.00 40.96 428 A 1 
ATOM 3299 O O   . TRP A 1 428 ? -18.686 17.590  -15.795 1.00 38.77 428 A 1 
ATOM 3300 C CB  . TRP A 1 428 ? -16.099 16.477  -15.171 1.00 38.49 428 A 1 
ATOM 3301 C CG  . TRP A 1 428 ? -14.711 16.119  -14.744 1.00 36.13 428 A 1 
ATOM 3302 C CD1 . TRP A 1 428 ? -14.376 15.322  -13.708 1.00 29.89 428 A 1 
ATOM 3303 C CD2 . TRP A 1 428 ? -13.445 16.549  -15.333 1.00 32.70 428 A 1 
ATOM 3304 N NE1 . TRP A 1 428 ? -13.004 15.229  -13.614 1.00 28.39 428 A 1 
ATOM 3305 C CE2 . TRP A 1 428 ? -12.374 15.962  -14.590 1.00 30.95 428 A 1 
ATOM 3306 C CE3 . TRP A 1 428 ? -13.096 17.373  -16.427 1.00 33.75 428 A 1 
ATOM 3307 C CZ2 . TRP A 1 428 ? -11.027 16.179  -14.918 1.00 32.08 428 A 1 
ATOM 3308 C CZ3 . TRP A 1 428 ? -11.745 17.595  -16.762 1.00 30.87 428 A 1 
ATOM 3309 C CH2 . TRP A 1 428 ? -10.709 17.004  -16.017 1.00 30.20 428 A 1 
ATOM 3310 N N   . GLY A 1 429 ? -18.071 19.584  -14.967 1.00 35.19 429 A 1 
ATOM 3311 C CA  . GLY A 1 429 ? -19.190 20.308  -15.570 1.00 36.94 429 A 1 
ATOM 3312 C C   . GLY A 1 429 ? -19.512 21.635  -14.901 1.00 37.57 429 A 1 
ATOM 3313 O O   . GLY A 1 429 ? -20.649 21.857  -14.499 1.00 35.73 429 A 1 
ATOM 3314 N N   . ALA A 1 430 ? -18.556 22.563  -14.838 1.00 28.71 430 A 1 
ATOM 3315 C CA  . ALA A 1 430 ? -18.961 23.960  -14.911 1.00 29.99 430 A 1 
ATOM 3316 C C   . ALA A 1 430 ? -19.600 24.162  -16.298 1.00 31.11 430 A 1 
ATOM 3317 O O   . ALA A 1 430 ? -18.930 24.004  -17.315 1.00 29.54 430 A 1 
ATOM 3318 C CB  . ALA A 1 430 ? -17.749 24.865  -14.655 1.00 26.59 430 A 1 
ATOM 3319 N N   . HIS A 1 431 ? -20.901 24.445  -16.317 1.00 24.61 431 A 1 
ATOM 3320 C CA  . HIS A 1 431 ? -21.763 24.650  -17.488 1.00 27.01 431 A 1 
ATOM 3321 C C   . HIS A 1 431 ? -22.287 23.397  -18.217 1.00 28.34 431 A 1 
ATOM 3322 O O   . HIS A 1 431 ? -22.185 23.294  -19.435 1.00 26.63 431 A 1 
ATOM 3323 C CB  . HIS A 1 431 ? -21.175 25.693  -18.458 1.00 24.08 431 A 1 
ATOM 3324 C CG  . HIS A 1 431 ? -20.750 26.971  -17.795 1.00 20.14 431 A 1 
ATOM 3325 N ND1 . HIS A 1 431 ? -21.569 27.838  -17.126 1.00 17.54 431 A 1 
ATOM 3326 C CD2 . HIS A 1 431 ? -19.482 27.475  -17.734 1.00 16.47 431 A 1 
ATOM 3327 C CE1 . HIS A 1 431 ? -20.814 28.849  -16.675 1.00 17.23 431 A 1 
ATOM 3328 N NE2 . HIS A 1 431 ? -19.538 28.668  -17.019 1.00 18.35 431 A 1 
ATOM 3329 N N   . CYS A 1 432 ? -23.004 22.526  -17.507 1.00 24.80 432 A 1 
ATOM 3330 C CA  . CYS A 1 432 ? -24.087 21.771  -18.143 1.00 27.92 432 A 1 
ATOM 3331 C C   . CYS A 1 432 ? -25.384 21.991  -17.354 1.00 29.56 432 A 1 
ATOM 3332 O O   . CYS A 1 432 ? -25.523 21.544  -16.218 1.00 28.58 432 A 1 
ATOM 3333 C CB  . CYS A 1 432 ? -23.721 20.295  -18.312 1.00 25.67 432 A 1 
ATOM 3334 S SG  . CYS A 1 432 ? -22.835 20.068  -19.886 1.00 21.16 432 A 1 
ATOM 3335 N N   . ASP A 1 433 ? -26.305 22.696  -17.978 1.00 28.39 433 A 1 
ATOM 3336 C CA  . ASP A 1 433 ? -27.694 22.834  -17.535 1.00 31.90 433 A 1 
ATOM 3337 C C   . ASP A 1 433 ? -28.301 21.429  -17.308 1.00 32.91 433 A 1 
ATOM 3338 O O   . ASP A 1 433 ? -28.237 20.595  -18.222 1.00 32.20 433 A 1 
ATOM 3339 C CB  . ASP A 1 433 ? -28.428 23.622  -18.640 1.00 30.50 433 A 1 
ATOM 3340 C CG  . ASP A 1 433 ? -29.919 23.883  -18.402 1.00 25.02 433 A 1 
ATOM 3341 O OD1 . ASP A 1 433 ? -30.493 23.295  -17.464 1.00 22.94 433 A 1 
ATOM 3342 O OD2 . ASP A 1 433 ? -30.491 24.644  -19.208 1.00 23.67 433 A 1 
ATOM 3343 N N   . PRO A 1 434 ? -28.902 21.124  -16.146 1.00 26.86 434 A 1 
ATOM 3344 C CA  . PRO A 1 434 ? -29.574 19.846  -15.878 1.00 28.37 434 A 1 
ATOM 3345 C C   . PRO A 1 434 ? -30.642 19.458  -16.912 1.00 29.14 434 A 1 
ATOM 3346 O O   . PRO A 1 434 ? -30.992 18.282  -17.031 1.00 28.80 434 A 1 
ATOM 3347 C CB  . PRO A 1 434 ? -30.199 20.001  -14.486 1.00 26.79 434 A 1 
ATOM 3348 C CG  . PRO A 1 434 ? -29.326 21.050  -13.804 1.00 28.32 434 A 1 
ATOM 3349 C CD  . PRO A 1 434 ? -28.917 21.965  -14.955 1.00 32.81 434 A 1 
ATOM 3350 N N   . ALA A 1 435 ? -31.153 20.417  -17.694 1.00 29.72 435 A 1 
ATOM 3351 C CA  . ALA A 1 435 ? -32.076 20.152  -18.793 1.00 32.62 435 A 1 
ATOM 3352 C C   . ALA A 1 435 ? -31.412 19.473  -20.012 1.00 33.78 435 A 1 
ATOM 3353 O O   . ALA A 1 435 ? -32.088 18.753  -20.750 1.00 32.93 435 A 1 
ATOM 3354 C CB  . ALA A 1 435 ? -32.752 21.472  -19.172 1.00 30.81 435 A 1 
ATOM 3355 N N   . ALA A 1 436 ? -30.076 19.635  -20.211 1.00 27.31 436 A 1 
ATOM 3356 C CA  . ALA A 1 436 ? -29.345 19.057  -21.347 1.00 29.50 436 A 1 
ATOM 3357 C C   . ALA A 1 436 ? -28.989 17.564  -21.163 1.00 31.24 436 A 1 
ATOM 3358 O O   . ALA A 1 436 ? -28.815 16.838  -22.143 1.00 30.72 436 A 1 
ATOM 3359 C CB  . ALA A 1 436 ? -28.104 19.919  -21.604 1.00 28.03 436 A 1 
ATOM 3360 N N   . LEU A 1 437 ? -28.938 17.062  -19.923 1.00 27.87 437 A 1 
ATOM 3361 C CA  . LEU A 1 437 ? -28.613 15.656  -19.627 1.00 29.68 437 A 1 
ATOM 3362 C C   . LEU A 1 437 ? -29.746 14.671  -19.968 1.00 29.61 437 A 1 
ATOM 3363 O O   . LEU A 1 437 ? -29.487 13.490  -20.197 1.00 29.11 437 A 1 
ATOM 3364 C CB  . LEU A 1 437 ? -28.163 15.553  -18.157 1.00 29.29 437 A 1 
ATOM 3365 C CG  . LEU A 1 437 ? -26.659 15.845  -17.981 1.00 27.16 437 A 1 
ATOM 3366 C CD1 . LEU A 1 437 ? -26.359 16.369  -16.581 1.00 25.39 437 A 1 
ATOM 3367 C CD2 . LEU A 1 437 ? -25.825 14.580  -18.212 1.00 28.27 437 A 1 
ATOM 3368 N N   . LYS A 1 438 ? -30.990 15.132  -20.076 1.00 27.19 438 A 1 
ATOM 3369 C CA  . LYS A 1 438 ? -32.127 14.269  -20.457 1.00 30.07 438 A 1 
ATOM 3370 C C   . LYS A 1 438 ? -32.177 13.918  -21.948 1.00 30.29 438 A 1 
ATOM 3371 O O   . LYS A 1 438 ? -32.911 13.004  -22.323 1.00 28.81 438 A 1 
ATOM 3372 C CB  . LYS A 1 438 ? -33.450 14.873  -19.968 1.00 27.90 438 A 1 
ATOM 3373 C CG  . LYS A 1 438 ? -33.637 14.640  -18.462 1.00 24.81 438 A 1 
ATOM 3374 C CD  . LYS A 1 438 ? -35.003 15.152  -17.984 1.00 22.59 438 A 1 
ATOM 3375 C CE  . LYS A 1 438 ? -35.169 14.859  -16.490 1.00 20.32 438 A 1 
ATOM 3376 N NZ  . LYS A 1 438 ? -36.446 15.396  -15.959 1.00 18.13 438 A 1 
ATOM 3377 N N   . THR A 1 439 ? -31.414 14.602  -22.796 1.00 27.77 439 A 1 
ATOM 3378 C CA  . THR A 1 439 ? -31.380 14.357  -24.245 1.00 29.89 439 A 1 
ATOM 3379 C C   . THR A 1 439 ? -30.207 13.497  -24.713 1.00 30.63 439 A 1 
ATOM 3380 O O   . THR A 1 439 ? -30.286 12.942  -25.807 1.00 29.40 439 A 1 
ATOM 3381 C CB  . THR A 1 439 ? -31.446 15.671  -25.052 1.00 27.43 439 A 1 
ATOM 3382 O OG1 . THR A 1 439 ? -31.060 16.783  -24.279 1.00 24.94 439 A 1 
ATOM 3383 C CG2 . THR A 1 439 ? -32.870 15.945  -25.515 1.00 25.02 439 A 1 
ATOM 3384 N N   . CYS A 1 440 ? -29.155 13.308  -23.897 1.00 26.69 440 A 1 
ATOM 3385 C CA  . CYS A 1 440 ? -27.955 12.559  -24.314 1.00 28.97 440 A 1 
ATOM 3386 C C   . CYS A 1 440 ? -28.040 11.033  -24.082 1.00 29.21 440 A 1 
ATOM 3387 O O   . CYS A 1 440 ? -27.320 10.274  -24.719 1.00 28.63 440 A 1 
ATOM 3388 C CB  . CYS A 1 440 ? -26.722 13.206  -23.664 1.00 27.68 440 A 1 
ATOM 3389 S SG  . CYS A 1 440 ? -25.326 13.133  -24.810 1.00 24.30 440 A 1 
ATOM 3390 N N   . HIS A 1 441 ? -28.958 10.548  -23.241 1.00 25.17 441 A 1 
ATOM 3391 C CA  . HIS A 1 441 ? -29.120 9.112   -22.951 1.00 26.42 441 A 1 
ATOM 3392 C C   . HIS A 1 441 ? -30.019 8.334   -23.935 1.00 26.60 441 A 1 
ATOM 3393 O O   . HIS A 1 441 ? -30.427 7.215   -23.636 1.00 25.22 441 A 1 
ATOM 3394 C CB  . HIS A 1 441 ? -29.520 8.913   -21.481 1.00 24.43 441 A 1 
ATOM 3395 C CG  . HIS A 1 441 ? -28.323 8.857   -20.564 1.00 21.79 441 A 1 
ATOM 3396 N ND1 . HIS A 1 441 ? -27.266 7.988   -20.678 1.00 19.58 441 A 1 
ATOM 3397 C CD2 . HIS A 1 441 ? -28.096 9.629   -19.459 1.00 19.45 441 A 1 
ATOM 3398 C CE1 . HIS A 1 441 ? -26.413 8.237   -19.668 1.00 19.70 441 A 1 
ATOM 3399 N NE2 . HIS A 1 441 ? -26.881 9.226   -18.900 1.00 20.04 441 A 1 
ATOM 3400 N N   . ARG A 1 442 ? -30.338 8.881   -25.117 1.00 20.47 442 A 1 
ATOM 3401 C CA  . ARG A 1 442 ? -31.139 8.179   -26.149 1.00 22.34 442 A 1 
ATOM 3402 C C   . ARG A 1 442 ? -30.430 7.980   -27.496 1.00 22.24 442 A 1 
ATOM 3403 O O   . ARG A 1 442 ? -31.108 7.705   -28.485 1.00 21.27 442 A 1 
ATOM 3404 C CB  . ARG A 1 442 ? -32.528 8.813   -26.307 1.00 20.93 442 A 1 
ATOM 3405 C CG  . ARG A 1 442 ? -33.509 8.360   -25.218 1.00 18.54 442 A 1 
ATOM 3406 C CD  . ARG A 1 442 ? -34.934 8.732   -25.638 1.00 17.56 442 A 1 
ATOM 3407 N NE  . ARG A 1 442 ? -35.911 8.476   -24.567 1.00 16.15 442 A 1 
ATOM 3408 C CZ  . ARG A 1 442 ? -37.223 8.491   -24.686 1.00 15.15 442 A 1 
ATOM 3409 N NH1 . ARG A 1 442 ? -37.808 8.704   -25.830 1.00 14.67 442 A 1 
ATOM 3410 N NH2 . ARG A 1 442 ? -37.982 8.294   -23.642 1.00 14.54 442 A 1 
ATOM 3411 N N   . GLN A 1 443 ? -29.105 8.090   -27.563 1.00 22.34 443 A 1 
ATOM 3412 C CA  . GLN A 1 443 ? -28.355 7.834   -28.801 1.00 24.03 443 A 1 
ATOM 3413 C C   . GLN A 1 443 ? -27.130 6.943   -28.566 1.00 23.63 443 A 1 
ATOM 3414 O O   . GLN A 1 443 ? -26.009 7.307   -28.896 1.00 23.25 443 A 1 
ATOM 3415 C CB  . GLN A 1 443 ? -28.017 9.146   -29.527 1.00 23.19 443 A 1 
ATOM 3416 C CG  . GLN A 1 443 ? -29.202 9.673   -30.340 1.00 21.36 443 A 1 
ATOM 3417 C CD  . GLN A 1 443 ? -28.817 10.865  -31.209 1.00 19.79 443 A 1 
ATOM 3418 O OE1 . GLN A 1 443 ? -27.910 11.629  -30.927 1.00 20.51 443 A 1 
ATOM 3419 N NE2 . GLN A 1 443 ? -29.497 11.085  -32.305 1.00 20.97 443 A 1 
ATOM 3420 N N   . THR A 1 444 ? -27.347 5.754   -28.027 1.00 21.86 444 A 1 
ATOM 3421 C CA  . THR A 1 444 ? -26.437 4.612   -28.186 1.00 23.06 444 A 1 
ATOM 3422 C C   . THR A 1 444 ? -27.274 3.399   -28.553 1.00 23.08 444 A 1 
ATOM 3423 O O   . THR A 1 444 ? -27.475 2.510   -27.747 1.00 21.99 444 A 1 
ATOM 3424 C CB  . THR A 1 444 ? -25.567 4.336   -26.948 1.00 21.40 444 A 1 
ATOM 3425 O OG1 . THR A 1 444 ? -26.357 4.332   -25.785 1.00 19.09 444 A 1 
ATOM 3426 C CG2 . THR A 1 444 ? -24.460 5.376   -26.777 1.00 18.87 444 A 1 
ATOM 3427 N N   . ASP A 1 445 ? -27.811 3.431   -29.767 1.00 20.04 445 A 1 
ATOM 3428 C CA  . ASP A 1 445 ? -28.183 2.255   -30.550 1.00 22.37 445 A 1 
ATOM 3429 C C   . ASP A 1 445 ? -28.443 2.741   -31.974 1.00 22.00 445 A 1 
ATOM 3430 O O   . ASP A 1 445 ? -29.287 3.611   -32.191 1.00 20.81 445 A 1 
ATOM 3431 C CB  . ASP A 1 445 ? -29.422 1.520   -30.000 1.00 20.80 445 A 1 
ATOM 3432 C CG  . ASP A 1 445 ? -29.075 0.363   -29.050 1.00 18.14 445 A 1 
ATOM 3433 O OD1 . ASP A 1 445 ? -27.984 -0.226  -29.226 1.00 16.50 445 A 1 
ATOM 3434 O OD2 . ASP A 1 445 ? -29.951 0.024   -28.219 1.00 16.73 445 A 1 
ATOM 3435 N N   . ILE A 1 446 ? -27.665 2.221   -32.895 1.00 18.70 446 A 1 
ATOM 3436 C CA  . ILE A 1 446 ? -27.844 2.035   -34.344 1.00 20.06 446 A 1 
ATOM 3437 C C   . ILE A 1 446 ? -26.494 2.248   -35.037 1.00 20.12 446 A 1 
ATOM 3438 O O   . ILE A 1 446 ? -26.118 3.321   -35.505 1.00 19.46 446 A 1 
ATOM 3439 C CB  . ILE A 1 446 ? -29.023 2.806   -35.004 1.00 18.77 446 A 1 
ATOM 3440 C CG1 . ILE A 1 446 ? -30.400 2.254   -34.534 1.00 16.82 446 A 1 
ATOM 3441 C CG2 . ILE A 1 446 ? -29.012 2.638   -36.543 1.00 17.13 446 A 1 
ATOM 3442 C CD1 . ILE A 1 446 ? -31.513 3.290   -34.621 1.00 15.87 446 A 1 
ATOM 3443 N N   . CYS A 1 447 ? -25.780 1.150   -35.135 1.00 15.56 447 A 1 
ATOM 3444 C CA  . CYS A 1 447 ? -24.831 0.899   -36.212 1.00 18.08 447 A 1 
ATOM 3445 C C   . CYS A 1 447 ? -25.639 0.428   -37.428 1.00 18.70 447 A 1 
ATOM 3446 O O   . CYS A 1 447 ? -26.365 -0.567  -37.323 1.00 18.17 447 A 1 
ATOM 3447 C CB  . CYS A 1 447 ? -23.835 -0.170  -35.723 1.00 16.96 447 A 1 
ATOM 3448 S SG  . CYS A 1 447 ? -22.371 -0.236  -36.785 1.00 14.06 447 A 1 
ATOM 3449 N N   . GLY A 1 448 ? -25.531 1.119   -38.564 1.00 17.38 448 A 1 
ATOM 3450 C CA  . GLY A 1 448 ? -26.034 0.562   -39.823 1.00 17.89 448 A 1 
ATOM 3451 C C   . GLY A 1 448 ? -26.747 1.543   -40.753 1.00 18.20 448 A 1 
ATOM 3452 O O   . GLY A 1 448 ? -27.881 1.926   -40.518 1.00 17.43 448 A 1 
ATOM 3453 N N   . GLN A 1 449 ? -26.101 1.780   -41.888 1.00 17.75 449 A 1 
ATOM 3454 C CA  . GLN A 1 449 ? -26.663 2.102   -43.209 1.00 18.67 449 A 1 
ATOM 3455 C C   . GLN A 1 449 ? -26.983 3.566   -43.562 1.00 18.22 449 A 1 
ATOM 3456 O O   . GLN A 1 449 ? -27.773 4.274   -42.961 1.00 17.68 449 A 1 
ATOM 3457 C CB  . GLN A 1 449 ? -27.772 1.113   -43.608 1.00 17.94 449 A 1 
ATOM 3458 C CG  . GLN A 1 449 ? -27.207 -0.319  -43.734 1.00 16.49 449 A 1 
ATOM 3459 C CD  . GLN A 1 449 ? -28.218 -1.334  -44.247 1.00 15.26 449 A 1 
ATOM 3460 O OE1 . GLN A 1 449 ? -29.414 -1.123  -44.291 1.00 15.79 449 A 1 
ATOM 3461 N NE2 . GLN A 1 449 ? -27.773 -2.497  -44.665 1.00 15.76 449 A 1 
ATOM 3462 N N   . TYR A 1 450 ? -26.355 3.964   -44.653 1.00 17.02 450 A 1 
ATOM 3463 C CA  . TYR A 1 450 ? -26.657 5.055   -45.577 1.00 17.12 450 A 1 
ATOM 3464 C C   . TYR A 1 450 ? -28.161 5.196   -45.843 1.00 17.20 450 A 1 
ATOM 3465 O O   . TYR A 1 450 ? -28.792 4.190   -46.142 1.00 16.17 450 A 1 
ATOM 3466 C CB  . TYR A 1 450 ? -26.009 4.679   -46.924 1.00 16.10 450 A 1 
ATOM 3467 C CG  . TYR A 1 450 ? -24.510 4.900   -47.053 1.00 14.19 450 A 1 
ATOM 3468 C CD1 . TYR A 1 450 ? -24.052 5.997   -47.815 1.00 12.97 450 A 1 
ATOM 3469 C CD2 . TYR A 1 450 ? -23.577 4.023   -46.467 1.00 12.44 450 A 1 
ATOM 3470 C CE1 . TYR A 1 450 ? -22.672 6.213   -47.981 1.00 12.03 450 A 1 
ATOM 3471 C CE2 . TYR A 1 450 ? -22.194 4.245   -46.623 1.00 12.46 450 A 1 
ATOM 3472 C CZ  . TYR A 1 450 ? -21.743 5.340   -47.386 1.00 12.79 450 A 1 
ATOM 3473 O OH  . TYR A 1 450 ? -20.412 5.561   -47.541 1.00 13.15 450 A 1 
ATOM 3474 N N   . VAL A 1 451 ? -28.669 6.431   -45.884 1.00 17.74 451 A 1 
ATOM 3475 C CA  . VAL A 1 451 ? -29.490 6.952   -46.999 1.00 19.26 451 A 1 
ATOM 3476 C C   . VAL A 1 451 ? -29.681 8.477   -46.837 1.00 19.54 451 A 1 
ATOM 3477 O O   . VAL A 1 451 ? -29.808 9.034   -45.757 1.00 18.73 451 A 1 
ATOM 3478 C CB  . VAL A 1 451 ? -30.845 6.217   -47.210 1.00 17.94 451 A 1 
ATOM 3479 C CG1 . VAL A 1 451 ? -31.883 7.027   -48.006 1.00 15.36 451 A 1 
ATOM 3480 C CG2 . VAL A 1 451 ? -30.701 4.934   -48.033 1.00 15.89 451 A 1 
ATOM 3481 N N   . THR A 1 452 ? -29.677 9.118   -47.968 1.00 19.41 452 A 1 
ATOM 3482 C CA  . THR A 1 452 ? -29.820 10.530  -48.348 1.00 20.91 452 A 1 
ATOM 3483 C C   . THR A 1 452 ? -30.977 11.323  -47.718 1.00 20.98 452 A 1 
ATOM 3484 O O   . THR A 1 452 ? -32.127 10.902  -47.765 1.00 19.85 452 A 1 
ATOM 3485 C CB  . THR A 1 452 ? -30.096 10.513  -49.858 1.00 19.06 452 A 1 
ATOM 3486 O OG1 . THR A 1 452 ? -31.131 9.595   -50.145 1.00 17.01 452 A 1 
ATOM 3487 C CG2 . THR A 1 452 ? -28.877 10.053  -50.668 1.00 16.63 452 A 1 
ATOM 3488 N N   . GLY A 1 453 ? -30.663 12.563  -47.344 1.00 20.55 453 A 1 
ATOM 3489 C CA  . GLY A 1 453 ? -31.452 13.746  -47.719 1.00 22.15 453 A 1 
ATOM 3490 C C   . GLY A 1 453 ? -32.745 14.060  -46.965 1.00 22.46 453 A 1 
ATOM 3491 O O   . GLY A 1 453 ? -33.798 13.526  -47.277 1.00 20.95 453 A 1 
ATOM 3492 N N   . ARG A 1 454 ? -32.678 15.090  -46.099 1.00 20.99 454 A 1 
ATOM 3493 C CA  . ARG A 1 454 ? -33.592 16.254  -46.140 1.00 23.48 454 A 1 
ATOM 3494 C C   . ARG A 1 454 ? -33.118 17.342  -45.169 1.00 23.30 454 A 1 
ATOM 3495 O O   . ARG A 1 454 ? -32.776 17.071  -44.026 1.00 22.13 454 A 1 
ATOM 3496 C CB  . ARG A 1 454 ? -35.057 15.873  -45.842 1.00 22.10 454 A 1 
ATOM 3497 C CG  . ARG A 1 454 ? -35.880 15.800  -47.145 1.00 19.98 454 A 1 
ATOM 3498 C CD  . ARG A 1 454 ? -37.283 15.243  -46.903 1.00 18.71 454 A 1 
ATOM 3499 N NE  . ARG A 1 454 ? -37.911 14.792  -48.155 1.00 16.92 454 A 1 
ATOM 3500 C CZ  . ARG A 1 454 ? -39.201 14.586  -48.371 1.00 15.86 454 A 1 
ATOM 3501 N NH1 . ARG A 1 454 ? -40.105 14.838  -47.467 1.00 15.31 454 A 1 
ATOM 3502 N NH2 . ARG A 1 454 ? -39.611 14.108  -49.514 1.00 15.16 454 A 1 
ATOM 3503 N N   . ARG A 1 455 ? -33.100 18.572  -45.665 1.00 19.47 455 A 1 
ATOM 3504 C CA  . ARG A 1 455 ? -32.852 19.806  -44.908 1.00 21.94 455 A 1 
ATOM 3505 C C   . ARG A 1 455 ? -34.017 20.086  -43.959 1.00 21.90 455 A 1 
ATOM 3506 O O   . ARG A 1 455 ? -35.156 20.118  -44.418 1.00 21.06 455 A 1 
ATOM 3507 C CB  . ARG A 1 455 ? -32.758 20.998  -45.887 1.00 20.51 455 A 1 
ATOM 3508 C CG  . ARG A 1 455 ? -31.478 21.080  -46.732 1.00 17.86 455 A 1 
ATOM 3509 C CD  . ARG A 1 455 ? -31.591 22.256  -47.717 1.00 16.50 455 A 1 
ATOM 3510 N NE  . ARG A 1 455 ? -30.335 22.491  -48.463 1.00 15.22 455 A 1 
ATOM 3511 C CZ  . ARG A 1 455 ? -30.135 23.406  -49.399 1.00 13.99 455 A 1 
ATOM 3512 N NH1 . ARG A 1 455 ? -31.081 24.198  -49.809 1.00 13.49 455 A 1 
ATOM 3513 N NH2 . ARG A 1 455 ? -28.958 23.546  -49.947 1.00 13.28 455 A 1 
ATOM 3514 N N   . THR A 1 456 ? -33.711 20.419  -42.704 1.00 22.12 456 A 1 
ATOM 3515 C CA  . THR A 1 456 ? -34.510 21.373  -41.925 1.00 25.21 456 A 1 
ATOM 3516 C C   . THR A 1 456 ? -33.576 22.334  -41.198 1.00 25.13 456 A 1 
ATOM 3517 O O   . THR A 1 456 ? -32.489 21.989  -40.745 1.00 23.58 456 A 1 
ATOM 3518 C CB  . THR A 1 456 ? -35.527 20.723  -40.970 1.00 22.83 456 A 1 
ATOM 3519 O OG1 . THR A 1 456 ? -34.934 19.681  -40.241 1.00 20.55 456 A 1 
ATOM 3520 C CG2 . THR A 1 456 ? -36.730 20.151  -41.713 1.00 20.27 456 A 1 
ATOM 3521 N N   . SER A 1 457 ? -33.976 23.570  -41.220 1.00 25.60 457 A 1 
ATOM 3522 C CA  . SER A 1 457 ? -33.288 24.786  -40.807 1.00 29.34 457 A 1 
ATOM 3523 C C   . SER A 1 457 ? -33.279 24.965  -39.289 1.00 28.87 457 A 1 
ATOM 3524 O O   . SER A 1 457 ? -34.348 25.074  -38.701 1.00 26.95 457 A 1 
ATOM 3525 C CB  . SER A 1 457 ? -34.093 25.940  -41.422 1.00 27.09 457 A 1 
ATOM 3526 O OG  . SER A 1 457 ? -35.485 25.736  -41.193 1.00 24.09 457 A 1 
ATOM 3527 N N   . ALA A 1 458 ? -32.079 25.117  -38.693 1.00 25.65 458 A 1 
ATOM 3528 C CA  . ALA A 1 458 ? -31.810 26.036  -37.584 1.00 29.43 458 A 1 
ATOM 3529 C C   . ALA A 1 458 ? -30.286 26.126  -37.415 1.00 29.57 458 A 1 
ATOM 3530 O O   . ALA A 1 458 ? -29.603 25.110  -37.307 1.00 27.65 458 A 1 
ATOM 3531 C CB  . ALA A 1 458 ? -32.494 25.582  -36.290 1.00 27.16 458 A 1 
ATOM 3532 N N   . GLY A 1 459 ? -29.733 27.330  -37.501 1.00 25.78 459 A 1 
ATOM 3533 C CA  . GLY A 1 459 ? -28.298 27.569  -37.534 1.00 29.57 459 A 1 
ATOM 3534 C C   . GLY A 1 459 ? -27.618 27.414  -36.180 1.00 30.12 459 A 1 
ATOM 3535 O O   . GLY A 1 459 ? -28.017 28.039  -35.207 1.00 28.33 459 A 1 
ATOM 3536 N N   . ALA A 1 460 ? -26.519 26.656  -36.179 1.00 22.19 460 A 1 
ATOM 3537 C CA  . ALA A 1 460 ? -25.400 26.828  -35.266 1.00 25.36 460 A 1 
ATOM 3538 C C   . ALA A 1 460 ? -24.138 26.388  -36.016 1.00 25.93 460 A 1 
ATOM 3539 O O   . ALA A 1 460 ? -24.005 25.233  -36.412 1.00 24.90 460 A 1 
ATOM 3540 C CB  . ALA A 1 460 ? -25.638 26.040  -33.972 1.00 23.65 460 A 1 
ATOM 3541 N N   . GLN A 1 461 ? -23.239 27.321  -36.290 1.00 22.53 461 A 1 
ATOM 3542 C CA  . GLN A 1 461 ? -21.951 27.060  -36.929 1.00 25.40 461 A 1 
ATOM 3543 C C   . GLN A 1 461 ? -20.992 26.443  -35.905 1.00 25.29 461 A 1 
ATOM 3544 O O   . GLN A 1 461 ? -20.561 27.122  -34.981 1.00 24.84 461 A 1 
ATOM 3545 C CB  . GLN A 1 461 ? -21.368 28.382  -37.473 1.00 24.76 461 A 1 
ATOM 3546 C CG  . GLN A 1 461 ? -22.012 28.854  -38.785 1.00 22.96 461 A 1 
ATOM 3547 C CD  . GLN A 1 461 ? -21.487 30.223  -39.236 1.00 20.77 461 A 1 
ATOM 3548 O OE1 . GLN A 1 461 ? -21.006 31.031  -38.464 1.00 21.14 461 A 1 
ATOM 3549 N NE2 . GLN A 1 461 ? -21.583 30.557  -40.503 1.00 22.43 461 A 1 
ATOM 3550 N N   . CYS A 1 462 ? -20.616 25.180  -36.092 1.00 22.62 462 A 1 
ATOM 3551 C CA  . CYS A 1 462 ? -19.433 24.586  -35.471 1.00 26.11 462 A 1 
ATOM 3552 C C   . CYS A 1 462 ? -18.247 24.697  -36.436 1.00 26.44 462 A 1 
ATOM 3553 O O   . CYS A 1 462 ? -18.325 24.258  -37.583 1.00 25.86 462 A 1 
ATOM 3554 C CB  . CYS A 1 462 ? -19.706 23.137  -35.056 1.00 25.00 462 A 1 
ATOM 3555 S SG  . CYS A 1 462 ? -20.619 23.112  -33.486 1.00 21.16 462 A 1 
ATOM 3556 N N   . ALA A 1 463 ? -17.146 25.292  -35.968 1.00 22.78 463 A 1 
ATOM 3557 C CA  . ALA A 1 463 ? -15.889 25.399  -36.702 1.00 26.64 463 A 1 
ATOM 3558 C C   . ALA A 1 463 ? -15.224 24.014  -36.887 1.00 26.61 463 A 1 
ATOM 3559 O O   . ALA A 1 463 ? -15.340 23.162  -36.004 1.00 25.79 463 A 1 
ATOM 3560 C CB  . ALA A 1 463 ? -14.978 26.374  -35.947 1.00 24.98 463 A 1 
ATOM 3561 N N   . PRO A 1 464 ? -14.504 23.767  -38.002 1.00 23.38 464 A 1 
ATOM 3562 C CA  . PRO A 1 464 ? -13.935 22.454  -38.284 1.00 24.87 464 A 1 
ATOM 3563 C C   . PRO A 1 464 ? -12.602 22.226  -37.558 1.00 25.21 464 A 1 
ATOM 3564 O O   . PRO A 1 464 ? -11.667 23.014  -37.672 1.00 24.53 464 A 1 
ATOM 3565 C CB  . PRO A 1 464 ? -13.802 22.393  -39.807 1.00 23.60 464 A 1 
ATOM 3566 C CG  . PRO A 1 464 ? -13.557 23.852  -40.197 1.00 23.86 464 A 1 
ATOM 3567 C CD  . PRO A 1 464 ? -14.318 24.656  -39.142 1.00 26.84 464 A 1 
ATOM 3568 N N   . LEU A 1 465 ? -12.489 21.088  -36.868 1.00 21.56 465 A 1 
ATOM 3569 C CA  . LEU A 1 465 ? -11.238 20.534  -36.348 1.00 24.30 465 A 1 
ATOM 3570 C C   . LEU A 1 465 ? -10.286 20.151  -37.494 1.00 23.90 465 A 1 
ATOM 3571 O O   . LEU A 1 465 ? -10.648 19.420  -38.420 1.00 23.32 465 A 1 
ATOM 3572 C CB  . LEU A 1 465 ? -11.561 19.324  -35.440 1.00 23.17 465 A 1 
ATOM 3573 C CG  . LEU A 1 465 ? -11.854 19.727  -33.981 1.00 21.13 465 A 1 
ATOM 3574 C CD1 . LEU A 1 465 ? -12.827 18.751  -33.326 1.00 19.92 465 A 1 
ATOM 3575 C CD2 . LEU A 1 465 ? -10.563 19.740  -33.153 1.00 23.59 465 A 1 
ATOM 3576 N N   . HIS A 1 466 ? -9.053  20.643  -37.422 1.00 22.45 466 A 1 
ATOM 3577 C CA  . HIS A 1 466 ? -7.974  20.326  -38.357 1.00 28.00 466 A 1 
ATOM 3578 C C   . HIS A 1 466 ? -7.586  18.838  -38.305 1.00 27.59 466 A 1 
ATOM 3579 O O   . HIS A 1 466 ? -7.192  18.306  -37.271 1.00 26.53 466 A 1 
ATOM 3580 C CB  . HIS A 1 466 ? -6.754  21.214  -38.058 1.00 26.96 466 A 1 
ATOM 3581 C CG  . HIS A 1 466 ? -6.732  22.530  -38.796 1.00 24.34 466 A 1 
ATOM 3582 N ND1 . HIS A 1 466 ? -7.651  23.002  -39.702 1.00 21.34 466 A 1 
ATOM 3583 C CD2 . HIS A 1 466 ? -5.719  23.455  -38.738 1.00 21.55 466 A 1 
ATOM 3584 C CE1 . HIS A 1 466 ? -7.194  24.171  -40.184 1.00 22.42 466 A 1 
ATOM 3585 N NE2 . HIS A 1 466 ? -6.027  24.485  -39.630 1.00 23.04 466 A 1 
ATOM 3586 N N   . ARG A 1 467 ? -7.641  18.177  -39.468 1.00 19.62 467 A 1 
ATOM 3587 C CA  . ARG A 1 467 ? -7.058  16.852  -39.713 1.00 23.28 467 A 1 
ATOM 3588 C C   . ARG A 1 467 ? -5.530  16.946  -39.748 1.00 22.80 467 A 1 
ATOM 3589 O O   . ARG A 1 467 ? -4.974  17.549  -40.667 1.00 22.76 467 A 1 
ATOM 3590 C CB  . ARG A 1 467 ? -7.556  16.285  -41.056 1.00 23.29 467 A 1 
ATOM 3591 C CG  . ARG A 1 467 ? -8.908  15.568  -40.976 1.00 20.71 467 A 1 
ATOM 3592 C CD  . ARG A 1 467 ? -9.283  15.027  -42.363 1.00 20.20 467 A 1 
ATOM 3593 N NE  . ARG A 1 467 ? -10.485 14.172  -42.320 1.00 18.61 467 A 1 
ATOM 3594 C CZ  . ARG A 1 467 ? -11.031 13.523  -43.337 1.00 17.56 467 A 1 
ATOM 3595 N NH1 . ARG A 1 467 ? -10.557 13.602  -44.548 1.00 16.36 467 A 1 
ATOM 3596 N NH2 . ARG A 1 467 ? -12.083 12.766  -43.157 1.00 16.56 467 A 1 
ATOM 3597 N N   . ILE A 1 468 ? -4.854  16.258  -38.830 1.00 24.53 468 A 1 
ATOM 3598 C CA  . ILE A 1 468 ? -3.423  15.945  -38.939 1.00 29.55 468 A 1 
ATOM 3599 C C   . ILE A 1 468 ? -3.261  14.795  -39.945 1.00 29.15 468 A 1 
ATOM 3600 O O   . ILE A 1 468 ? -3.757  13.690  -39.733 1.00 28.62 468 A 1 
ATOM 3601 C CB  . ILE A 1 468 ? -2.819  15.649  -37.544 1.00 28.96 468 A 1 
ATOM 3602 C CG1 . ILE A 1 468 ? -2.913  16.915  -36.657 1.00 26.85 468 A 1 
ATOM 3603 C CG2 . ILE A 1 468 ? -1.358  15.178  -37.667 1.00 28.75 468 A 1 
ATOM 3604 C CD1 . ILE A 1 468 ? -2.488  16.712  -35.196 1.00 27.28 468 A 1 
ATOM 3605 N N   . LYS A 1 469 ? -2.590  15.060  -41.079 1.00 21.06 469 A 1 
ATOM 3606 C CA  . LYS A 1 469 ? -2.152  14.041  -42.043 1.00 28.55 469 A 1 
ATOM 3607 C C   . LYS A 1 469 ? -0.850  13.409  -41.543 1.00 27.63 469 A 1 
ATOM 3608 O O   . LYS A 1 469 ? 0.178   14.081  -41.526 1.00 27.73 469 A 1 
ATOM 3609 C CB  . LYS A 1 469 ? -1.927  14.655  -43.438 1.00 28.96 469 A 1 
ATOM 3610 C CG  . LYS A 1 469 ? -3.197  14.808  -44.282 1.00 26.04 469 A 1 
ATOM 3611 C CD  . LYS A 1 469 ? -2.851  15.405  -45.658 1.00 24.89 469 A 1 
ATOM 3612 C CE  . LYS A 1 469 ? -4.082  15.474  -46.568 1.00 21.63 469 A 1 
ATOM 3613 N NZ  . LYS A 1 469 ? -3.769  16.107  -47.875 1.00 19.46 469 A 1 
ATOM 3614 N N   . LEU A 1 470 ? -0.877  12.117  -41.221 1.00 24.29 470 A 1 
ATOM 3615 C CA  . LEU A 1 470 ? 0.326   11.291  -41.113 1.00 29.64 470 A 1 
ATOM 3616 C C   . LEU A 1 470 ? 0.899   11.057  -42.517 1.00 29.11 470 A 1 
ATOM 3617 O O   . LEU A 1 470 ? 0.243   10.454  -43.369 1.00 28.32 470 A 1 
ATOM 3618 C CB  . LEU A 1 470 ? -0.027  9.970   -40.395 1.00 28.89 470 A 1 
ATOM 3619 C CG  . LEU A 1 470 ? -0.131  10.122  -38.863 1.00 26.62 470 A 1 
ATOM 3620 C CD1 . LEU A 1 470 ? -0.998  9.017   -38.270 1.00 25.25 470 A 1 
ATOM 3621 C CD2 . LEU A 1 470 ? 1.250   10.059  -38.210 1.00 30.42 470 A 1 
ATOM 3622 N N   . LYS A 1 471 ? 2.116   11.559  -42.781 1.00 20.28 471 A 1 
ATOM 3623 C CA  . LYS A 1 471 ? 2.932   11.156  -43.935 1.00 31.78 471 A 1 
ATOM 3624 C C   . LYS A 1 471 ? 3.646   9.849   -43.588 1.00 31.18 471 A 1 
ATOM 3625 O O   . LYS A 1 471 ? 4.343   9.786   -42.581 1.00 30.01 471 A 1 
ATOM 3626 C CB  . LYS A 1 471 ? 3.959   12.240  -44.310 1.00 31.36 471 A 1 
ATOM 3627 C CG  . LYS A 1 471 ? 3.394   13.320  -45.248 1.00 29.35 471 A 1 
ATOM 3628 C CD  . LYS A 1 471 ? 4.512   14.293  -45.659 1.00 26.34 471 A 1 
ATOM 3629 C CE  . LYS A 1 471 ? 4.044   15.297  -46.717 1.00 24.75 471 A 1 
ATOM 3630 N NZ  . LYS A 1 471 ? 5.153   16.195  -47.130 1.00 20.47 471 A 1 
ATOM 3631 N N   . ARG A 1 472 ? 3.475   8.838   -44.443 1.00 19.15 472 A 1 
ATOM 3632 C CA  . ARG A 1 472 ? 4.388   7.696   -44.541 1.00 27.73 472 A 1 
ATOM 3633 C C   . ARG A 1 472 ? 5.625   8.140   -45.329 1.00 26.90 472 A 1 
ATOM 3634 O O   . ARG A 1 472 ? 5.470   8.734   -46.393 1.00 26.20 472 A 1 
ATOM 3635 C CB  . ARG A 1 472 ? 3.710   6.508   -45.248 1.00 27.44 472 A 1 
ATOM 3636 C CG  . ARG A 1 472 ? 2.695   5.772   -44.363 1.00 25.35 472 A 1 
ATOM 3637 C CD  . ARG A 1 472 ? 2.098   4.580   -45.131 1.00 23.39 472 A 1 
ATOM 3638 N NE  . ARG A 1 472 ? 1.211   3.761   -44.286 1.00 22.78 472 A 1 
ATOM 3639 C CZ  . ARG A 1 472 ? 0.569   2.663   -44.657 1.00 21.09 472 A 1 
ATOM 3640 N NH1 . ARG A 1 472 ? 0.638   2.199   -45.872 1.00 19.86 472 A 1 
ATOM 3641 N NH2 . ARG A 1 472 ? -0.159  2.001   -43.799 1.00 20.63 472 A 1 
ATOM 3642 N N   . GLY A 1 473 ? 6.776   7.822   -44.803 1.00 19.84 473 A 1 
ATOM 3643 C CA  . GLY A 1 473 ? 8.093   7.903   -45.404 1.00 31.32 473 A 1 
ATOM 3644 C C   . GLY A 1 473 ? 9.022   7.093   -44.538 1.00 27.01 473 A 1 
ATOM 3645 O O   . GLY A 1 473 ? 9.086   7.419   -43.333 1.00 20.53 473 A 1 
ATOM 3646 O OXT . GLY A 1 473 ? 9.616   6.177   -45.117 1.00 28.01 473 A 1 
#
