# 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_if12507
#
_entry.id if12507
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PRO 2   
1 n THR 3   
1 n THR 4   
1 n GLY 5   
1 n ALA 6   
1 n ALA 7   
1 n LEU 8   
1 n ALA 9   
1 n GLU 10  
1 n ASP 11  
1 n ARG 12  
1 n LEU 13  
1 n ASP 14  
1 n TRP 15  
1 n LEU 16  
1 n ILE 17  
1 n SER 18  
1 n CYS 19  
1 n MET 20  
1 n PRO 21  
1 n ARG 22  
1 n LEU 23  
1 n ILE 24  
1 n PRO 25  
1 n TRP 26  
1 n ILE 27  
1 n LEU 28  
1 n ASN 29  
1 n LEU 30  
1 n GLU 31  
1 n LYS 32  
1 n ILE 33  
1 n GLY 34  
1 n TYR 35  
1 n ILE 36  
1 n VAL 37  
1 n ARG 38  
1 n SER 39  
1 n HIS 40  
1 n SER 41  
1 n ASP 42  
1 n GLN 43  
1 n THR 44  
1 n LEU 45  
1 n TYR 46  
1 n SER 47  
1 n THR 48  
1 n GLN 49  
1 n PRO 50  
1 n MET 51  
1 n SER 52  
1 n THR 53  
1 n THR 54  
1 n ASN 55  
1 n ALA 56  
1 n TYR 57  
1 n ALA 58  
1 n LEU 59  
1 n ALA 60  
1 n ARG 61  
1 n GLN 62  
1 n ARG 63  
1 n TYR 64  
1 n ALA 65  
1 n ASP 66  
1 n LEU 67  
1 n GLY 68  
1 n ILE 69  
1 n ASP 70  
1 n THR 71  
1 n GLU 72  
1 n ALA 73  
1 n ALA 74  
1 n LEU 75  
1 n ALA 76  
1 n ARG 77  
1 n ALA 78  
1 n ALA 79  
1 n SER 80  
1 n THR 81  
1 n PRO 82  
1 n ILE 83  
1 n SER 84  
1 n LEU 85  
1 n HIS 86  
1 n CYS 87  
1 n TRP 88  
1 n GLN 89  
1 n GLY 90  
1 n ASP 91  
1 n ASP 92  
1 n VAL 93  
1 n GLY 94  
1 n GLY 95  
1 n PHE 96  
1 n GLU 97  
1 n THR 98  
1 n ALA 99  
1 n GLY 100 
1 n ALA 101 
1 n SER 102 
1 n LEU 103 
1 n SER 104 
1 n GLY 105 
1 n GLY 106 
1 n GLY 107 
1 n ILE 108 
1 n GLN 109 
1 n ALA 110 
1 n THR 111 
1 n GLY 112 
1 n ASN 113 
1 n TYR 114 
1 n PRO 115 
1 n GLY 116 
1 n LYS 117 
1 n ALA 118 
1 n ARG 119 
1 n SER 120 
1 n ILE 121 
1 n ALA 122 
1 n GLU 123 
1 n LEU 124 
1 n ARG 125 
1 n ALA 126 
1 n ASP 127 
1 n LEU 128 
1 n GLU 129 
1 n LYS 130 
1 n ALA 131 
1 n ILE 132 
1 n SER 133 
1 n LEU 134 
1 n ILE 135 
1 n PRO 136 
1 n GLY 137 
1 n THR 138 
1 n LYS 139 
1 n ARG 140 
1 n LEU 141 
1 n ASN 142 
1 n LEU 143 
1 n HIS 144 
1 n ALA 145 
1 n ILE 146 
1 n TYR 147 
1 n ALA 148 
1 n ASP 149 
1 n PHE 150 
1 n GLY 151 
1 n SER 152 
1 n ALA 153 
1 n PRO 154 
1 n LYS 155 
1 n VAL 156 
1 n GLU 157 
1 n ARG 158 
1 n SER 159 
1 n GLU 160 
1 n LEU 161 
1 n THR 162 
1 n THR 163 
1 n ALA 164 
1 n HIS 165 
1 n PHE 166 
1 n GLN 167 
1 n THR 168 
1 n TRP 169 
1 n ILE 170 
1 n ASP 171 
1 n TRP 172 
1 n CYS 173 
1 n LYS 174 
1 n ALA 175 
1 n GLN 176 
1 n LYS 177 
1 n LEU 178 
1 n GLY 179 
1 n PHE 180 
1 n ASP 181 
1 n PHE 182 
1 n ASN 183 
1 n PRO 184 
1 n SER 185 
1 n TYR 186 
1 n PHE 187 
1 n SER 188 
1 n HIS 189 
1 n PRO 190 
1 n LEU 191 
1 n SER 192 
1 n ASN 193 
1 n ASP 194 
1 n GLY 195 
1 n PHE 196 
1 n THR 197 
1 n LEU 198 
1 n ALA 199 
1 n SER 200 
1 n ALA 201 
1 n ASP 202 
1 n LYS 203 
1 n SER 204 
1 n ILE 205 
1 n ARG 206 
1 n GLU 207 
1 n PHE 208 
1 n TRP 209 
1 n ILE 210 
1 n ALA 211 
1 n HIS 212 
1 n GLY 213 
1 n ILE 214 
1 n ALA 215 
1 n CYS 216 
1 n ARG 217 
1 n ARG 218 
1 n ILE 219 
1 n ALA 220 
1 n ALA 221 
1 n ASP 222 
1 n ALA 223 
1 n GLY 224 
1 n ARG 225 
1 n GLN 226 
1 n LEU 227 
1 n GLY 228 
1 n SER 229 
1 n ARG 230 
1 n VAL 231 
1 n VAL 232 
1 n THR 233 
1 n ASN 234 
1 n PHE 235 
1 n TRP 236 
1 n MET 237 
1 n PRO 238 
1 n ASP 239 
1 n GLY 240 
1 n HIS 241 
1 n LYS 242 
1 n ASP 243 
1 n THR 244 
1 n PRO 245 
1 n PHE 246 
1 n ASP 247 
1 n ARG 248 
1 n ASN 249 
1 n ALA 250 
1 n PRO 251 
1 n ARG 252 
1 n GLN 253 
1 n ARG 254 
1 n MET 255 
1 n SER 256 
1 n ASP 257 
1 n ALA 258 
1 n LEU 259 
1 n ASP 260 
1 n ALA 261 
1 n ILE 262 
1 n PHE 263 
1 n ALA 264 
1 n GLU 265 
1 n LYS 266 
1 n ILE 267 
1 n ASP 268 
1 n PRO 269 
1 n ALA 270 
1 n HIS 271 
1 n ASN 272 
1 n VAL 273 
1 n ASP 274 
1 n ALA 275 
1 n VAL 276 
1 n GLU 277 
1 n SER 278 
1 n LYS 279 
1 n LEU 280 
1 n PHE 281 
1 n GLY 282 
1 n ILE 283 
1 n GLY 284 
1 n SER 285 
1 n GLU 286 
1 n SER 287 
1 n TYR 288 
1 n VAL 289 
1 n VAL 290 
1 n GLY 291 
1 n SER 292 
1 n ASN 293 
1 n GLU 294 
1 n PHE 295 
1 n PHE 296 
1 n LEU 297 
1 n GLY 298 
1 n TYR 299 
1 n ALA 300 
1 n ALA 301 
1 n THR 302 
1 n ARG 303 
1 n GLN 304 
1 n LYS 305 
1 n TRP 306 
1 n LEU 307 
1 n CYS 308 
1 n LEU 309 
1 n ASP 310 
1 n ALA 311 
1 n GLY 312 
1 n HIS 313 
1 n PHE 314 
1 n HIS 315 
1 n PRO 316 
1 n THR 317 
1 n GLU 318 
1 n SER 319 
1 n VAL 320 
1 n SER 321 
1 n ASP 322 
1 n LYS 323 
1 n VAL 324 
1 n SER 325 
1 n SER 326 
1 n VAL 327 
1 n MET 328 
1 n ARG 329 
1 n TYR 330 
1 n VAL 331 
1 n PRO 332 
1 n GLY 333 
1 n LEU 334 
1 n LEU 335 
1 n LEU 336 
1 n HIS 337 
1 n VAL 338 
1 n SER 339 
1 n ARG 340 
1 n PRO 341 
1 n VAL 342 
1 n ARG 343 
1 n TRP 344 
1 n ASP 345 
1 n SER 346 
1 n ASP 347 
1 n HIS 348 
1 n VAL 349 
1 n VAL 350 
1 n THR 351 
1 n PHE 352 
1 n ASP 353 
1 n ASP 354 
1 n ALA 355 
1 n THR 356 
1 n ARG 357 
1 n SER 358 
1 n MET 359 
1 n LEU 360 
1 n GLU 361 
1 n GLU 362 
1 n VAL 363 
1 n VAL 364 
1 n ARG 365 
1 n GLY 366 
1 n ASP 367 
1 n TYR 368 
1 n LEU 369 
1 n SER 370 
1 n ARG 371 
1 n THR 372 
1 n ALA 373 
1 n ILE 374 
1 n GLY 375 
1 n LEU 376 
1 n ASP 377 
1 n PHE 378 
1 n PHE 379 
1 n ASP 380 
1 n ALA 381 
1 n SER 382 
1 n ILE 383 
1 n ASN 384 
1 n ARG 385 
1 n ILE 386 
1 n ALA 387 
1 n ALA 388 
1 n TRP 389 
1 n VAL 390 
1 n ILE 391 
1 n GLY 392 
1 n THR 393 
1 n ARG 394 
1 n SER 395 
1 n ALA 396 
1 n GLN 397 
1 n LYS 398 
1 n ALA 399 
1 n LEU 400 
1 n LEU 401 
1 n ALA 402 
1 n ALA 403 
1 n LEU 404 
1 n VAL 405 
1 n GLU 406 
1 n PRO 407 
1 n ALA 408 
1 n ALA 409 
1 n GLN 410 
1 n LEU 411 
1 n ARG 412 
1 n GLN 413 
1 n ALA 414 
1 n GLU 415 
1 n GLU 416 
1 n SER 417 
1 n GLY 418 
1 n ASP 419 
1 n TYR 420 
1 n THR 421 
1 n SER 422 
1 n ARG 423 
1 n LEU 424 
1 n ALA 425 
1 n TRP 426 
1 n GLN 427 
1 n GLU 428 
1 n GLU 429 
1 n ALA 430 
1 n LYS 431 
1 n THR 432 
1 n LEU 433 
1 n PRO 434 
1 n PHE 435 
1 n SER 436 
1 n GLU 437 
1 n VAL 438 
1 n TRP 439 
1 n ASP 440 
1 n GLU 441 
1 n TYR 442 
1 n CYS 443 
1 n ARG 444 
1 n ARG 445 
1 n ALA 446 
1 n ASN 447 
1 n VAL 448 
1 n PRO 449 
1 n VAL 450 
1 n GLY 451 
1 n PRO 452 
1 n ALA 453 
1 n TRP 454 
1 n LEU 455 
1 n PRO 456 
1 n GLU 457 
1 n VAL 458 
1 n LYS 459 
1 n ALA 460 
1 n TYR 461 
1 n GLU 462 
1 n LYS 463 
1 n THR 464 
1 n VAL 465 
1 n LEU 466 
1 n SER 467 
1 n LEU 468 
1 n ARG 469 
1 n LYS 470 
#
_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 @ 2025-11-15 10:02:50)"
_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 86.88
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n TRP . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n TRP . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n TRP . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n TRP . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n TRP . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n CYS . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n TRP . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n LYS . 470 A 470 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 22.209  27.258  -43.699 1.00 19.39 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 22.375  26.300  -44.821 1.00 24.59 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 21.310  25.230  -44.651 1.00 26.18 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 21.328  24.564  -43.622 1.00 23.54 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 23.789  25.690  -44.856 1.00 22.32 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 23.963  24.712  -46.019 1.00 18.87 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 24.841  26.799  -45.012 1.00 20.45 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? 20.329  25.137  -45.562 1.00 25.93 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? 19.148  24.288  -45.401 1.00 30.13 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? 19.273  22.972  -46.200 1.00 30.87 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? 20.249  22.758  -46.917 1.00 29.06 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? 18.017  25.192  -45.894 1.00 28.31 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? 18.661  25.930  -47.072 1.00 28.83 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? 20.149  25.971  -46.732 1.00 33.44 2   A 1 
ATOM 15   N N   . THR A 1 3   ? 18.204  22.156  -46.111 1.00 26.16 3   A 1 
ATOM 16   C CA  . THR A 1 3   ? 17.807  21.043  -47.005 1.00 31.63 3   A 1 
ATOM 17   C C   . THR A 1 3   ? 18.405  19.648  -46.776 1.00 32.11 3   A 1 
ATOM 18   O O   . THR A 1 3   ? 19.353  19.247  -47.438 1.00 29.49 3   A 1 
ATOM 19   C CB  . THR A 1 3   ? 17.806  21.405  -48.505 1.00 28.83 3   A 1 
ATOM 20   O OG1 . THR A 1 3   ? 19.087  21.616  -49.023 1.00 25.88 3   A 1 
ATOM 21   C CG2 . THR A 1 3   ? 16.986  22.665  -48.813 1.00 26.02 3   A 1 
ATOM 22   N N   . THR A 1 4   ? 17.734  18.839  -45.955 1.00 28.07 4   A 1 
ATOM 23   C CA  . THR A 1 4   ? 17.680  17.358  -46.111 1.00 34.17 4   A 1 
ATOM 24   C C   . THR A 1 4   ? 16.332  16.752  -45.674 1.00 35.00 4   A 1 
ATOM 25   O O   . THR A 1 4   ? 16.265  15.626  -45.199 1.00 32.31 4   A 1 
ATOM 26   C CB  . THR A 1 4   ? 18.846  16.619  -45.408 1.00 30.94 4   A 1 
ATOM 27   O OG1 . THR A 1 4   ? 18.983  17.091  -44.092 1.00 27.75 4   A 1 
ATOM 28   C CG2 . THR A 1 4   ? 20.198  16.777  -46.106 1.00 28.03 4   A 1 
ATOM 29   N N   . GLY A 1 5   ? 15.219  17.492  -45.823 1.00 34.06 5   A 1 
ATOM 30   C CA  . GLY A 1 5   ? 13.885  17.022  -45.401 1.00 39.03 5   A 1 
ATOM 31   C C   . GLY A 1 5   ? 12.973  16.484  -46.511 1.00 39.45 5   A 1 
ATOM 32   O O   . GLY A 1 5   ? 11.943  15.897  -46.199 1.00 37.47 5   A 1 
ATOM 33   N N   . ALA A 1 6   ? 13.320  16.655  -47.783 1.00 36.19 6   A 1 
ATOM 34   C CA  . ALA A 1 6   ? 12.404  16.334  -48.890 1.00 40.32 6   A 1 
ATOM 35   C C   . ALA A 1 6   ? 12.594  14.928  -49.492 1.00 40.70 6   A 1 
ATOM 36   O O   . ALA A 1 6   ? 11.634  14.336  -49.969 1.00 39.17 6   A 1 
ATOM 37   C CB  . ALA A 1 6   ? 12.523  17.442  -49.941 1.00 39.00 6   A 1 
ATOM 38   N N   . ALA A 1 7   ? 13.791  14.336  -49.402 1.00 36.24 7   A 1 
ATOM 39   C CA  . ALA A 1 7   ? 14.092  13.052  -50.058 1.00 42.09 7   A 1 
ATOM 40   C C   . ALA A 1 7   ? 13.499  11.809  -49.356 1.00 42.29 7   A 1 
ATOM 41   O O   . ALA A 1 7   ? 13.356  10.760  -49.971 1.00 41.32 7   A 1 
ATOM 42   C CB  . ALA A 1 7   ? 15.618  12.951  -50.213 1.00 40.81 7   A 1 
ATOM 43   N N   . LEU A 1 8   ? 13.109  11.900  -48.068 1.00 34.41 8   A 1 
ATOM 44   C CA  . LEU A 1 8   ? 12.556  10.765  -47.305 1.00 40.22 8   A 1 
ATOM 45   C C   . LEU A 1 8   ? 11.029  10.613  -47.430 1.00 40.08 8   A 1 
ATOM 46   O O   . LEU A 1 8   ? 10.469  9.637   -46.922 1.00 38.53 8   A 1 
ATOM 47   C CB  . LEU A 1 8   ? 12.999  10.884  -45.833 1.00 38.40 8   A 1 
ATOM 48   C CG  . LEU A 1 8   ? 14.451  10.438  -45.587 1.00 34.93 8   A 1 
ATOM 49   C CD1 . LEU A 1 8   ? 14.934  10.951  -44.231 1.00 32.79 8   A 1 
ATOM 50   C CD2 . LEU A 1 8   ? 14.575  8.908   -45.583 1.00 37.26 8   A 1 
ATOM 51   N N   . ALA A 1 9   ? 10.354  11.564  -48.053 1.00 39.01 9   A 1 
ATOM 52   C CA  . ALA A 1 9   ? 8.901   11.539  -48.230 1.00 44.98 9   A 1 
ATOM 53   C C   . ALA A 1 9   ? 8.479   10.856  -49.544 1.00 45.70 9   A 1 
ATOM 54   O O   . ALA A 1 9   ? 7.439   10.196  -49.565 1.00 44.25 9   A 1 
ATOM 55   C CB  . ALA A 1 9   ? 8.372   12.971  -48.107 1.00 43.19 9   A 1 
ATOM 56   N N   . GLU A 1 10  ? 9.287   10.949  -50.587 1.00 39.50 10  A 1 
ATOM 57   C CA  . GLU A 1 10  ? 8.990   10.329  -51.891 1.00 44.88 10  A 1 
ATOM 58   C C   . GLU A 1 10  ? 9.157   8.800   -51.857 1.00 45.22 10  A 1 
ATOM 59   O O   . GLU A 1 10  ? 8.240   8.082   -52.263 1.00 44.01 10  A 1 
ATOM 60   C CB  . GLU A 1 10  ? 9.817   11.013  -52.998 1.00 44.72 10  A 1 
ATOM 61   C CG  . GLU A 1 10  ? 9.221   12.394  -53.343 1.00 42.16 10  A 1 
ATOM 62   C CD  . GLU A 1 10  ? 9.988   13.185  -54.420 1.00 38.80 10  A 1 
ATOM 63   O OE1 . GLU A 1 10  ? 9.345   14.045  -55.066 1.00 37.41 10  A 1 
ATOM 64   O OE2 . GLU A 1 10  ? 11.213  12.990  -54.541 1.00 41.48 10  A 1 
ATOM 65   N N   . ASP A 1 11  ? 10.198  8.267   -51.198 1.00 43.74 11  A 1 
ATOM 66   C CA  . ASP A 1 11  ? 10.426  6.809   -51.080 1.00 51.61 11  A 1 
ATOM 67   C C   . ASP A 1 11  ? 9.311   6.064   -50.312 1.00 52.59 11  A 1 
ATOM 68   O O   . ASP A 1 11  ? 9.067   4.871   -50.529 1.00 49.88 11  A 1 
ATOM 69   C CB  . ASP A 1 11  ? 11.778  6.554   -50.382 1.00 49.14 11  A 1 
ATOM 70   C CG  . ASP A 1 11  ? 13.014  6.714   -51.279 1.00 45.52 11  A 1 
ATOM 71   O OD1 . ASP A 1 11  ? 12.860  6.724   -52.516 1.00 41.59 11  A 1 
ATOM 72   O OD2 . ASP A 1 11  ? 14.122  6.771   -50.696 1.00 43.22 11  A 1 
ATOM 73   N N   . ARG A 1 12  ? 8.603   6.744   -49.403 1.00 42.15 12  A 1 
ATOM 74   C CA  . ARG A 1 12  ? 7.478   6.136   -48.659 1.00 48.81 12  A 1 
ATOM 75   C C   . ARG A 1 12  ? 6.181   6.105   -49.463 1.00 49.63 12  A 1 
ATOM 76   O O   . ARG A 1 12  ? 5.350   5.229   -49.224 1.00 48.76 12  A 1 
ATOM 77   C CB  . ARG A 1 12  ? 7.271   6.838   -47.314 1.00 47.15 12  A 1 
ATOM 78   C CG  . ARG A 1 12  ? 8.373   6.471   -46.312 1.00 42.69 12  A 1 
ATOM 79   C CD  . ARG A 1 12  ? 8.023   7.022   -44.927 1.00 40.95 12  A 1 
ATOM 80   N NE  . ARG A 1 12  ? 9.058   6.683   -43.934 1.00 36.48 12  A 1 
ATOM 81   C CZ  . ARG A 1 12  ? 8.885   6.462   -42.642 1.00 33.67 12  A 1 
ATOM 82   N NH1 . ARG A 1 12  ? 7.710   6.525   -42.075 1.00 30.97 12  A 1 
ATOM 83   N NH2 . ARG A 1 12  ? 9.903   6.171   -41.882 1.00 31.61 12  A 1 
ATOM 84   N N   . LEU A 1 13  ? 6.013   7.028   -50.381 1.00 41.83 13  A 1 
ATOM 85   C CA  . LEU A 1 13  ? 4.842   7.073   -51.254 1.00 46.07 13  A 1 
ATOM 86   C C   . LEU A 1 13  ? 4.918   5.982   -52.332 1.00 47.31 13  A 1 
ATOM 87   O O   . LEU A 1 13  ? 3.932   5.279   -52.553 1.00 46.50 13  A 1 
ATOM 88   C CB  . LEU A 1 13  ? 4.709   8.491   -51.849 1.00 46.45 13  A 1 
ATOM 89   C CG  . LEU A 1 13  ? 3.244   8.910   -52.040 1.00 44.69 13  A 1 
ATOM 90   C CD1 . LEU A 1 13  ? 2.622   9.381   -50.721 1.00 40.67 13  A 1 
ATOM 91   C CD2 . LEU A 1 13  ? 3.142   10.054  -53.043 1.00 48.05 13  A 1 
ATOM 92   N N   . ASP A 1 14  ? 6.097   5.750   -52.892 1.00 49.45 14  A 1 
ATOM 93   C CA  . ASP A 1 14  ? 6.324   4.704   -53.901 1.00 51.63 14  A 1 
ATOM 94   C C   . ASP A 1 14  ? 6.198   3.291   -53.316 1.00 51.21 14  A 1 
ATOM 95   O O   . ASP A 1 14  ? 5.643   2.389   -53.954 1.00 50.26 14  A 1 
ATOM 96   C CB  . ASP A 1 14  ? 7.698   4.923   -54.559 1.00 50.84 14  A 1 
ATOM 97   C CG  . ASP A 1 14  ? 7.700   6.059   -55.591 1.00 49.45 14  A 1 
ATOM 98   O OD1 . ASP A 1 14  ? 6.594   6.481   -56.009 1.00 45.86 14  A 1 
ATOM 99   O OD2 . ASP A 1 14  ? 8.809   6.436   -56.015 1.00 48.49 14  A 1 
ATOM 100  N N   . TRP A 1 15  ? 6.595   3.081   -52.053 1.00 47.80 15  A 1 
ATOM 101  C CA  . TRP A 1 15  ? 6.372   1.812   -51.350 1.00 45.98 15  A 1 
ATOM 102  C C   . TRP A 1 15  ? 4.878   1.526   -51.136 1.00 45.89 15  A 1 
ATOM 103  O O   . TRP A 1 15  ? 4.420   0.409   -51.397 1.00 44.58 15  A 1 
ATOM 104  C CB  . TRP A 1 15  ? 7.157   1.806   -50.033 1.00 46.37 15  A 1 
ATOM 105  C CG  . TRP A 1 15  ? 7.174   0.476   -49.349 1.00 44.73 15  A 1 
ATOM 106  C CD1 . TRP A 1 15  ? 8.021   -0.542  -49.631 1.00 38.94 15  A 1 
ATOM 107  C CD2 . TRP A 1 15  ? 6.298   -0.023  -48.292 1.00 44.11 15  A 1 
ATOM 108  N NE1 . TRP A 1 15  ? 7.733   -1.627  -48.834 1.00 37.08 15  A 1 
ATOM 109  C CE2 . TRP A 1 15  ? 6.679   -1.369  -47.988 1.00 40.69 15  A 1 
ATOM 110  C CE3 . TRP A 1 15  ? 5.216   0.518   -47.567 1.00 43.02 15  A 1 
ATOM 111  C CZ2 . TRP A 1 15  ? 6.019   -2.135  -47.010 1.00 44.87 15  A 1 
ATOM 112  C CZ3 . TRP A 1 15  ? 4.547   -0.242  -46.579 1.00 39.87 15  A 1 
ATOM 113  C CH2 . TRP A 1 15  ? 4.947   -1.563  -46.301 1.00 40.14 15  A 1 
ATOM 114  N N   . LEU A 1 16  ? 4.092   2.519   -50.736 1.00 45.02 16  A 1 
ATOM 115  C CA  . LEU A 1 16  ? 2.635   2.397   -50.576 1.00 46.93 16  A 1 
ATOM 116  C C   . LEU A 1 16  ? 1.923   2.106   -51.906 1.00 44.91 16  A 1 
ATOM 117  O O   . LEU A 1 16  ? 1.053   1.234   -51.956 1.00 45.60 16  A 1 
ATOM 118  C CB  . LEU A 1 16  ? 2.099   3.677   -49.907 1.00 47.22 16  A 1 
ATOM 119  C CG  . LEU A 1 16  ? 2.020   3.548   -48.375 1.00 45.61 16  A 1 
ATOM 120  C CD1 . LEU A 1 16  ? 2.133   4.904   -47.694 1.00 43.81 16  A 1 
ATOM 121  C CD2 . LEU A 1 16  ? 0.687   2.911   -47.958 1.00 49.08 16  A 1 
ATOM 122  N N   . ILE A 1 17  ? 2.325   2.746   -52.990 1.00 46.20 17  A 1 
ATOM 123  C CA  . ILE A 1 17  ? 1.763   2.534   -54.332 1.00 47.00 17  A 1 
ATOM 124  C C   . ILE A 1 17  ? 2.107   1.128   -54.857 1.00 46.46 17  A 1 
ATOM 125  O O   . ILE A 1 17  ? 1.263   0.477   -55.473 1.00 44.76 17  A 1 
ATOM 126  C CB  . ILE A 1 17  ? 2.217   3.678   -55.272 1.00 46.09 17  A 1 
ATOM 127  C CG1 . ILE A 1 17  ? 1.575   5.014   -54.818 1.00 43.77 17  A 1 
ATOM 128  C CG2 . ILE A 1 17  ? 1.832   3.393   -56.739 1.00 44.00 17  A 1 
ATOM 129  C CD1 . ILE A 1 17  ? 2.186   6.260   -55.465 1.00 44.41 17  A 1 
ATOM 130  N N   . SER A 1 18  ? 3.292   0.582   -54.522 1.00 51.64 18  A 1 
ATOM 131  C CA  . SER A 1 18  ? 3.701   -0.778  -54.910 1.00 52.59 18  A 1 
ATOM 132  C C   . SER A 1 18  ? 2.934   -1.901  -54.192 1.00 51.93 18  A 1 
ATOM 133  O O   . SER A 1 18  ? 2.830   -3.015  -54.706 1.00 49.76 18  A 1 
ATOM 134  C CB  . SER A 1 18  ? 5.212   -0.944  -54.715 1.00 51.76 18  A 1 
ATOM 135  O OG  . SER A 1 18  ? 5.550   -1.229  -53.371 1.00 48.33 18  A 1 
ATOM 136  N N   . CYS A 1 19  ? 2.350   -1.611  -53.025 1.00 45.48 19  A 1 
ATOM 137  C CA  . CYS A 1 19  ? 1.591   -2.576  -52.222 1.00 48.27 19  A 1 
ATOM 138  C C   . CYS A 1 19  ? 0.077   -2.590  -52.525 1.00 46.92 19  A 1 
ATOM 139  O O   . CYS A 1 19  ? -0.600  -3.570  -52.202 1.00 45.18 19  A 1 
ATOM 140  C CB  . CYS A 1 19  ? 1.881   -2.305  -50.742 1.00 46.28 19  A 1 
ATOM 141  S SG  . CYS A 1 19  ? 3.591   -2.788  -50.346 1.00 41.96 19  A 1 
ATOM 142  N N   . MET A 1 20  ? -0.463  -1.575  -53.173 1.00 43.88 20  A 1 
ATOM 143  C CA  . MET A 1 20  ? -1.903  -1.469  -53.479 1.00 45.78 20  A 1 
ATOM 144  C C   . MET A 1 20  ? -2.488  -2.606  -54.345 1.00 45.21 20  A 1 
ATOM 145  O O   . MET A 1 20  ? -3.609  -3.035  -54.049 1.00 43.98 20  A 1 
ATOM 146  C CB  . MET A 1 20  ? -2.238  -0.093  -54.075 1.00 44.57 20  A 1 
ATOM 147  C CG  . MET A 1 20  ? -2.358  0.971   -52.978 1.00 42.49 20  A 1 
ATOM 148  S SD  . MET A 1 20  ? -2.826  2.619   -53.583 1.00 38.67 20  A 1 
ATOM 149  C CE  . MET A 1 20  ? -4.615  2.431   -53.727 1.00 37.95 20  A 1 
ATOM 150  N N   . PRO A 1 21  ? -1.791  -3.205  -55.331 1.00 42.16 21  A 1 
ATOM 151  C CA  . PRO A 1 21  ? -2.374  -4.287  -56.140 1.00 44.61 21  A 1 
ATOM 152  C C   . PRO A 1 21  ? -2.625  -5.592  -55.371 1.00 46.11 21  A 1 
ATOM 153  O O   . PRO A 1 21  ? -3.391  -6.437  -55.831 1.00 43.84 21  A 1 
ATOM 154  C CB  . PRO A 1 21  ? -1.395  -4.511  -57.300 1.00 41.61 21  A 1 
ATOM 155  C CG  . PRO A 1 21  ? -0.611  -3.208  -57.378 1.00 42.35 21  A 1 
ATOM 156  C CD  . PRO A 1 21  ? -0.548  -2.762  -55.922 1.00 45.93 21  A 1 
ATOM 157  N N   . ARG A 1 22  ? -2.016  -5.790  -54.190 1.00 42.19 22  A 1 
ATOM 158  C CA  . ARG A 1 22  ? -2.164  -7.004  -53.368 1.00 45.06 22  A 1 
ATOM 159  C C   . ARG A 1 22  ? -3.326  -6.944  -52.368 1.00 44.21 22  A 1 
ATOM 160  O O   . ARG A 1 22  ? -3.675  -7.979  -51.808 1.00 42.48 22  A 1 
ATOM 161  C CB  . ARG A 1 22  ? -0.831  -7.348  -52.686 1.00 43.83 22  A 1 
ATOM 162  C CG  . ARG A 1 22  ? 0.232   -7.809  -53.693 1.00 40.60 22  A 1 
ATOM 163  C CD  . ARG A 1 22  ? 1.497   -8.276  -52.964 1.00 38.12 22  A 1 
ATOM 164  N NE  . ARG A 1 22  ? 2.509   -8.803  -53.903 1.00 35.78 22  A 1 
ATOM 165  C CZ  . ARG A 1 22  ? 3.621   -9.443  -53.579 1.00 32.25 22  A 1 
ATOM 166  N NH1 . ARG A 1 22  ? 3.950   -9.675  -52.335 1.00 30.41 22  A 1 
ATOM 167  N NH2 . ARG A 1 22  ? 4.435   -9.864  -54.502 1.00 31.91 22  A 1 
ATOM 168  N N   . LEU A 1 23  ? -3.942  -5.790  -52.158 1.00 36.14 23  A 1 
ATOM 169  C CA  . LEU A 1 23  ? -5.047  -5.594  -51.205 1.00 41.74 23  A 1 
ATOM 170  C C   . LEU A 1 23  ? -6.441  -5.601  -51.860 1.00 41.34 23  A 1 
ATOM 171  O O   . LEU A 1 23  ? -7.438  -5.841  -51.180 1.00 40.33 23  A 1 
ATOM 172  C CB  . LEU A 1 23  ? -4.775  -4.302  -50.414 1.00 40.38 23  A 1 
ATOM 173  C CG  . LEU A 1 23  ? -3.783  -4.519  -49.253 1.00 37.96 23  A 1 
ATOM 174  C CD1 . LEU A 1 23  ? -3.131  -3.208  -48.840 1.00 35.69 23  A 1 
ATOM 175  C CD2 . LEU A 1 23  ? -4.503  -5.107  -48.029 1.00 41.14 23  A 1 
ATOM 176  N N   . ILE A 1 24  ? -6.518  -5.430  -53.165 1.00 38.63 24  A 1 
ATOM 177  C CA  . ILE A 1 24  ? -7.787  -5.379  -53.918 1.00 41.61 24  A 1 
ATOM 178  C C   . ILE A 1 24  ? -8.592  -6.700  -53.860 1.00 41.31 24  A 1 
ATOM 179  O O   . ILE A 1 24  ? -9.814  -6.638  -53.712 1.00 40.06 24  A 1 
ATOM 180  C CB  . ILE A 1 24  ? -7.522  -4.854  -55.353 1.00 40.16 24  A 1 
ATOM 181  C CG1 . ILE A 1 24  ? -6.981  -3.404  -55.281 1.00 37.74 24  A 1 
ATOM 182  C CG2 . ILE A 1 24  ? -8.788  -4.909  -56.224 1.00 38.98 24  A 1 
ATOM 183  C CD1 . ILE A 1 24  ? -6.509  -2.826  -56.621 1.00 38.55 24  A 1 
ATOM 184  N N   . PRO A 1 25  ? -7.986  -7.918  -53.852 1.00 37.74 25  A 1 
ATOM 185  C CA  . PRO A 1 25  ? -8.757  -9.164  -53.721 1.00 40.60 25  A 1 
ATOM 186  C C   . PRO A 1 25  ? -9.378  -9.382  -52.334 1.00 41.85 25  A 1 
ATOM 187  O O   . PRO A 1 25  ? -10.339 -10.136 -52.210 1.00 41.19 25  A 1 
ATOM 188  C CB  . PRO A 1 25  ? -7.782  -10.301 -54.067 1.00 38.67 25  A 1 
ATOM 189  C CG  . PRO A 1 25  ? -6.655  -9.612  -54.827 1.00 39.00 25  A 1 
ATOM 190  C CD  . PRO A 1 25  ? -6.604  -8.235  -54.186 1.00 43.86 25  A 1 
ATOM 191  N N   . TRP A 1 26  ? -8.856  -8.744  -51.283 1.00 39.61 26  A 1 
ATOM 192  C CA  . TRP A 1 26  ? -9.370  -8.867  -49.914 1.00 39.86 26  A 1 
ATOM 193  C C   . TRP A 1 26  ? -10.589 -7.975  -49.671 1.00 38.40 26  A 1 
ATOM 194  O O   . TRP A 1 26  ? -11.520 -8.391  -48.980 1.00 36.56 26  A 1 
ATOM 195  C CB  . TRP A 1 26  ? -8.240  -8.597  -48.914 1.00 38.02 26  A 1 
ATOM 196  C CG  . TRP A 1 26  ? -7.549  -9.833  -48.423 1.00 37.38 26  A 1 
ATOM 197  C CD1 . TRP A 1 26  ? -6.654  -10.580 -49.105 1.00 32.88 26  A 1 
ATOM 198  C CD2 . TRP A 1 26  ? -7.711  -10.498 -47.135 1.00 36.08 26  A 1 
ATOM 199  N NE1 . TRP A 1 26  ? -6.255  -11.662 -48.342 1.00 33.66 26  A 1 
ATOM 200  C CE2 . TRP A 1 26  ? -6.873  -11.660 -47.111 1.00 35.78 26  A 1 
ATOM 201  C CE3 . TRP A 1 26  ? -8.485  -10.236 -45.983 1.00 38.98 26  A 1 
ATOM 202  C CZ2 . TRP A 1 26  ? -6.807  -12.517 -46.004 1.00 38.75 26  A 1 
ATOM 203  C CZ3 . TRP A 1 26  ? -8.423  -11.090 -44.865 1.00 35.54 26  A 1 
ATOM 204  C CH2 . TRP A 1 26  ? -7.589  -12.226 -44.871 1.00 36.12 26  A 1 
ATOM 205  N N   . ILE A 1 27  ? -10.633 -6.811  -50.287 1.00 34.31 27  A 1 
ATOM 206  C CA  . ILE A 1 27  ? -11.757 -5.868  -50.149 1.00 36.69 27  A 1 
ATOM 207  C C   . ILE A 1 27  ? -12.987 -6.349  -50.939 1.00 36.31 27  A 1 
ATOM 208  O O   . ILE A 1 27  ? -14.112 -6.236  -50.456 1.00 35.43 27  A 1 
ATOM 209  C CB  . ILE A 1 27  ? -11.281 -4.441  -50.508 1.00 35.17 27  A 1 
ATOM 210  C CG1 . ILE A 1 27  ? -10.187 -3.998  -49.502 1.00 32.17 27  A 1 
ATOM 211  C CG2 . ILE A 1 27  ? -12.452 -3.444  -50.509 1.00 33.80 27  A 1 
ATOM 212  C CD1 . ILE A 1 27  ? -9.509  -2.662  -49.827 1.00 33.39 27  A 1 
ATOM 213  N N   . LEU A 1 28  ? -12.792 -7.007  -52.090 1.00 37.21 28  A 1 
ATOM 214  C CA  . LEU A 1 28  ? -13.899 -7.534  -52.907 1.00 42.00 28  A 1 
ATOM 215  C C   . LEU A 1 28  ? -14.543 -8.821  -52.357 1.00 42.18 28  A 1 
ATOM 216  O O   . LEU A 1 28  ? -15.611 -9.221  -52.828 1.00 40.19 28  A 1 
ATOM 217  C CB  . LEU A 1 28  ? -13.407 -7.710  -54.354 1.00 39.42 28  A 1 
ATOM 218  C CG  . LEU A 1 28  ? -13.191 -6.381  -55.100 1.00 35.92 28  A 1 
ATOM 219  C CD1 . LEU A 1 28  ? -12.422 -6.631  -56.398 1.00 33.33 28  A 1 
ATOM 220  C CD2 . LEU A 1 28  ? -14.519 -5.712  -55.462 1.00 37.99 28  A 1 
ATOM 221  N N   . ASN A 1 29  ? -13.951 -9.474  -51.344 1.00 35.83 29  A 1 
ATOM 222  C CA  . ASN A 1 29  ? -14.547 -10.647 -50.688 1.00 40.53 29  A 1 
ATOM 223  C C   . ASN A 1 29  ? -15.445 -10.298 -49.488 1.00 39.75 29  A 1 
ATOM 224  O O   . ASN A 1 29  ? -16.185 -11.163 -49.019 1.00 38.06 29  A 1 
ATOM 225  C CB  . ASN A 1 29  ? -13.447 -11.665 -50.339 1.00 37.91 29  A 1 
ATOM 226  C CG  . ASN A 1 29  ? -13.434 -12.891 -51.238 1.00 32.70 29  A 1 
ATOM 227  O OD1 . ASN A 1 29  ? -14.365 -13.223 -51.952 1.00 30.28 29  A 1 
ATOM 228  N ND2 . ASN A 1 29  ? -12.360 -13.646 -51.212 1.00 29.97 29  A 1 
ATOM 229  N N   . LEU A 1 30  ? -15.439 -9.054  -49.020 1.00 32.80 30  A 1 
ATOM 230  C CA  . LEU A 1 30  ? -16.313 -8.593  -47.932 1.00 36.73 30  A 1 
ATOM 231  C C   . LEU A 1 30  ? -17.723 -8.213  -48.410 1.00 35.83 30  A 1 
ATOM 232  O O   . LEU A 1 30  ? -18.655 -8.229  -47.608 1.00 34.72 30  A 1 
ATOM 233  C CB  . LEU A 1 30  ? -15.609 -7.457  -47.170 1.00 35.35 30  A 1 
ATOM 234  C CG  . LEU A 1 30  ? -14.512 -7.962  -46.212 1.00 32.32 30  A 1 
ATOM 235  C CD1 . LEU A 1 30  ? -13.594 -6.816  -45.800 1.00 30.38 30  A 1 
ATOM 236  C CD2 . LEU A 1 30  ? -15.114 -8.565  -44.936 1.00 34.11 30  A 1 
ATOM 237  N N   . GLU A 1 31  ? -17.921 -7.989  -49.704 1.00 27.34 31  A 1 
ATOM 238  C CA  . GLU A 1 31  ? -19.256 -7.700  -50.265 1.00 30.92 31  A 1 
ATOM 239  C C   . GLU A 1 31  ? -20.097 -8.956  -50.579 1.00 30.70 31  A 1 
ATOM 240  O O   . GLU A 1 31  ? -21.276 -8.844  -50.918 1.00 29.82 31  A 1 
ATOM 241  C CB  . GLU A 1 31  ? -19.140 -6.786  -51.491 1.00 29.86 31  A 1 
ATOM 242  C CG  . GLU A 1 31  ? -18.756 -5.349  -51.103 1.00 26.50 31  A 1 
ATOM 243  C CD  . GLU A 1 31  ? -18.842 -4.371  -52.284 1.00 24.15 31  A 1 
ATOM 244  O OE1 . GLU A 1 31  ? -19.032 -3.164  -52.011 1.00 22.74 31  A 1 
ATOM 245  O OE2 . GLU A 1 31  ? -18.716 -4.828  -53.443 1.00 26.84 31  A 1 
ATOM 246  N N   . LYS A 1 32  ? -19.549 -10.173 -50.421 1.00 29.41 32  A 1 
ATOM 247  C CA  . LYS A 1 32  ? -20.294 -11.432 -50.644 1.00 33.35 32  A 1 
ATOM 248  C C   . LYS A 1 32  ? -20.880 -12.067 -49.382 1.00 32.67 32  A 1 
ATOM 249  O O   . LYS A 1 32  ? -21.543 -13.099 -49.488 1.00 31.11 32  A 1 
ATOM 250  C CB  . LYS A 1 32  ? -19.466 -12.415 -51.485 1.00 32.19 32  A 1 
ATOM 251  C CG  . LYS A 1 32  ? -19.570 -12.066 -52.971 1.00 29.00 32  A 1 
ATOM 252  C CD  . LYS A 1 32  ? -18.857 -13.123 -53.820 1.00 27.26 32  A 1 
ATOM 253  C CE  . LYS A 1 32  ? -19.021 -12.788 -55.303 1.00 24.51 32  A 1 
ATOM 254  N NZ  . LYS A 1 32  ? -18.304 -13.763 -56.153 1.00 22.55 32  A 1 
ATOM 255  N N   . ILE A 1 33  ? -20.718 -11.456 -48.211 1.00 26.44 33  A 1 
ATOM 256  C CA  . ILE A 1 33  ? -21.458 -11.834 -46.996 1.00 28.58 33  A 1 
ATOM 257  C C   . ILE A 1 33  ? -22.634 -10.863 -46.832 1.00 28.55 33  A 1 
ATOM 258  O O   . ILE A 1 33  ? -22.773 -10.136 -45.856 1.00 28.13 33  A 1 
ATOM 259  C CB  . ILE A 1 33  ? -20.528 -12.004 -45.766 1.00 27.37 33  A 1 
ATOM 260  C CG1 . ILE A 1 33  ? -19.337 -12.933 -46.113 1.00 24.68 33  A 1 
ATOM 261  C CG2 . ILE A 1 33  ? -21.325 -12.598 -44.584 1.00 25.74 33  A 1 
ATOM 262  C CD1 . ILE A 1 33  ? -18.314 -13.107 -44.986 1.00 24.68 33  A 1 
ATOM 263  N N   . GLY A 1 34  ? -23.473 -10.832 -47.867 1.00 29.27 34  A 1 
ATOM 264  C CA  . GLY A 1 34  ? -24.754 -10.148 -47.848 1.00 30.64 34  A 1 
ATOM 265  C C   . GLY A 1 34  ? -25.806 -11.001 -47.165 1.00 30.93 34  A 1 
ATOM 266  O O   . GLY A 1 34  ? -26.078 -12.120 -47.590 1.00 29.71 34  A 1 
ATOM 267  N N   . TYR A 1 35  ? -26.402 -10.458 -46.116 1.00 25.16 35  A 1 
ATOM 268  C CA  . TYR A 1 35  ? -27.800 -10.586 -45.716 1.00 26.34 35  A 1 
ATOM 269  C C   . TYR A 1 35  ? -28.610 -11.701 -46.403 1.00 26.32 35  A 1 
ATOM 270  O O   . TYR A 1 35  ? -29.271 -11.482 -47.416 1.00 24.95 35  A 1 
ATOM 271  C CB  . TYR A 1 35  ? -28.464 -9.219  -45.954 1.00 25.34 35  A 1 
ATOM 272  C CG  . TYR A 1 35  ? -28.270 -8.228  -44.821 1.00 22.91 35  A 1 
ATOM 273  C CD1 . TYR A 1 35  ? -29.301 -8.066  -43.873 1.00 20.19 35  A 1 
ATOM 274  C CD2 . TYR A 1 35  ? -27.093 -7.465  -44.712 1.00 20.09 35  A 1 
ATOM 275  C CE1 . TYR A 1 35  ? -29.158 -7.142  -42.824 1.00 19.19 35  A 1 
ATOM 276  C CE2 . TYR A 1 35  ? -26.945 -6.548  -43.655 1.00 20.10 35  A 1 
ATOM 277  C CZ  . TYR A 1 35  ? -27.980 -6.382  -42.714 1.00 21.14 35  A 1 
ATOM 278  O OH  . TYR A 1 35  ? -27.842 -5.490  -41.702 1.00 21.39 35  A 1 
ATOM 279  N N   . ILE A 1 36  ? -28.681 -12.878 -45.767 1.00 25.15 36  A 1 
ATOM 280  C CA  . ILE A 1 36  ? -29.856 -13.740 -45.909 1.00 26.90 36  A 1 
ATOM 281  C C   . ILE A 1 36  ? -30.720 -13.521 -44.667 1.00 27.08 36  A 1 
ATOM 282  O O   . ILE A 1 36  ? -30.552 -14.163 -43.633 1.00 26.22 36  A 1 
ATOM 283  C CB  . ILE A 1 36  ? -29.498 -15.217 -46.194 1.00 25.64 36  A 1 
ATOM 284  C CG1 . ILE A 1 36  ? -28.738 -15.322 -47.534 1.00 22.48 36  A 1 
ATOM 285  C CG2 . ILE A 1 36  ? -30.786 -16.069 -46.244 1.00 23.45 36  A 1 
ATOM 286  C CD1 . ILE A 1 36  ? -28.313 -16.742 -47.920 1.00 21.90 36  A 1 
ATOM 287  N N   . VAL A 1 37  ? -31.661 -12.594 -44.780 1.00 25.28 37  A 1 
ATOM 288  C CA  . VAL A 1 37  ? -32.828 -12.532 -43.898 1.00 27.52 37  A 1 
ATOM 289  C C   . VAL A 1 37  ? -33.680 -13.756 -44.216 1.00 28.09 37  A 1 
ATOM 290  O O   . VAL A 1 37  ? -34.406 -13.777 -45.209 1.00 26.66 37  A 1 
ATOM 291  C CB  . VAL A 1 37  ? -33.615 -11.219 -44.105 1.00 25.92 37  A 1 
ATOM 292  C CG1 . VAL A 1 37  ? -34.880 -11.168 -43.246 1.00 22.05 37  A 1 
ATOM 293  C CG2 . VAL A 1 37  ? -32.756 -9.999  -43.739 1.00 22.78 37  A 1 
ATOM 294  N N   . ARG A 1 38  ? -33.581 -14.805 -43.392 1.00 26.66 38  A 1 
ATOM 295  C CA  . ARG A 1 38  ? -34.619 -15.837 -43.331 1.00 29.67 38  A 1 
ATOM 296  C C   . ARG A 1 38  ? -35.520 -15.524 -42.150 1.00 29.48 38  A 1 
ATOM 297  O O   . ARG A 1 38  ? -35.173 -15.769 -40.997 1.00 28.26 38  A 1 
ATOM 298  C CB  . ARG A 1 38  ? -34.039 -17.258 -43.265 1.00 28.01 38  A 1 
ATOM 299  C CG  . ARG A 1 38  ? -33.709 -17.781 -44.669 1.00 24.47 38  A 1 
ATOM 300  C CD  . ARG A 1 38  ? -33.345 -19.269 -44.611 1.00 22.79 38  A 1 
ATOM 301  N NE  . ARG A 1 38  ? -33.059 -19.814 -45.952 1.00 20.68 38  A 1 
ATOM 302  C CZ  . ARG A 1 38  ? -32.862 -21.087 -46.253 1.00 19.28 38  A 1 
ATOM 303  N NH1 . ARG A 1 38  ? -32.899 -22.021 -45.339 1.00 18.02 38  A 1 
ATOM 304  N NH2 . ARG A 1 38  ? -32.620 -21.446 -47.477 1.00 17.84 38  A 1 
ATOM 305  N N   . SER A 1 39  ? -36.688 -14.995 -42.465 1.00 26.54 39  A 1 
ATOM 306  C CA  . SER A 1 39  ? -37.841 -15.046 -41.578 1.00 30.56 39  A 1 
ATOM 307  C C   . SER A 1 39  ? -38.236 -16.504 -41.386 1.00 30.87 39  A 1 
ATOM 308  O O   . SER A 1 39  ? -38.799 -17.097 -42.301 1.00 28.90 39  A 1 
ATOM 309  C CB  . SER A 1 39  ? -39.000 -14.275 -42.220 1.00 28.45 39  A 1 
ATOM 310  O OG  . SER A 1 39  ? -39.321 -14.831 -43.484 1.00 24.61 39  A 1 
ATOM 311  N N   . HIS A 1 40  ? -37.950 -17.094 -40.233 1.00 29.19 40  A 1 
ATOM 312  C CA  . HIS A 1 40  ? -38.725 -18.210 -39.692 1.00 33.92 40  A 1 
ATOM 313  C C   . HIS A 1 40  ? -38.767 -18.071 -38.173 1.00 33.56 40  A 1 
ATOM 314  O O   . HIS A 1 40  ? -37.756 -17.886 -37.500 1.00 31.58 40  A 1 
ATOM 315  C CB  . HIS A 1 40  ? -38.223 -19.584 -40.171 1.00 31.57 40  A 1 
ATOM 316  C CG  . HIS A 1 40  ? -39.020 -20.132 -41.350 1.00 28.62 40  A 1 
ATOM 317  N ND1 . HIS A 1 40  ? -39.532 -19.397 -42.395 1.00 25.72 40  A 1 
ATOM 318  C CD2 . HIS A 1 40  ? -39.384 -21.429 -41.578 1.00 25.24 40  A 1 
ATOM 319  C CE1 . HIS A 1 40  ? -40.185 -20.220 -43.220 1.00 26.58 40  A 1 
ATOM 320  N NE2 . HIS A 1 40  ? -40.121 -21.472 -42.768 1.00 26.10 40  A 1 
ATOM 321  N N   . SER A 1 41  ? -39.986 -18.051 -37.694 1.00 32.50 41  A 1 
ATOM 322  C CA  . SER A 1 41  ? -40.411 -18.014 -36.305 1.00 37.28 41  A 1 
ATOM 323  C C   . SER A 1 41  ? -39.876 -19.219 -35.535 1.00 37.97 41  A 1 
ATOM 324  O O   . SER A 1 41  ? -40.416 -20.306 -35.681 1.00 35.41 41  A 1 
ATOM 325  C CB  . SER A 1 41  ? -41.943 -18.070 -36.329 1.00 34.99 41  A 1 
ATOM 326  O OG  . SER A 1 41  ? -42.372 -19.106 -37.202 1.00 31.34 41  A 1 
ATOM 327  N N   . ASP A 1 42  ? -38.873 -18.990 -34.684 1.00 31.15 42  A 1 
ATOM 328  C CA  . ASP A 1 42  ? -38.646 -19.792 -33.486 1.00 36.61 42  A 1 
ATOM 329  C C   . ASP A 1 42  ? -38.181 -18.838 -32.384 1.00 36.33 42  A 1 
ATOM 330  O O   . ASP A 1 42  ? -37.024 -18.413 -32.308 1.00 34.80 42  A 1 
ATOM 331  C CB  . ASP A 1 42  ? -37.666 -20.957 -33.739 1.00 34.92 42  A 1 
ATOM 332  C CG  . ASP A 1 42  ? -38.369 -22.295 -34.032 1.00 30.31 42  A 1 
ATOM 333  O OD1 . ASP A 1 42  ? -39.503 -22.490 -33.537 1.00 28.52 42  A 1 
ATOM 334  O OD2 . ASP A 1 42  ? -37.735 -23.138 -34.699 1.00 28.11 42  A 1 
ATOM 335  N N   . GLN A 1 43  ? -39.125 -18.419 -31.554 1.00 30.37 43  A 1 
ATOM 336  C CA  . GLN A 1 43  ? -38.831 -17.739 -30.301 1.00 34.79 43  A 1 
ATOM 337  C C   . GLN A 1 43  ? -38.223 -18.761 -29.333 1.00 34.64 43  A 1 
ATOM 338  O O   . GLN A 1 43  ? -38.915 -19.345 -28.503 1.00 34.13 43  A 1 
ATOM 339  C CB  . GLN A 1 43  ? -40.101 -17.104 -29.703 1.00 34.43 43  A 1 
ATOM 340  C CG  . GLN A 1 43  ? -40.532 -15.803 -30.388 1.00 32.01 43  A 1 
ATOM 341  C CD  . GLN A 1 43  ? -41.727 -15.154 -29.686 1.00 28.99 43  A 1 
ATOM 342  O OE1 . GLN A 1 43  ? -42.444 -15.748 -28.897 1.00 28.08 43  A 1 
ATOM 343  N NE2 . GLN A 1 43  ? -42.007 -13.896 -29.947 1.00 29.71 43  A 1 
ATOM 344  N N   . THR A 1 44  ? -36.915 -18.968 -29.411 1.00 28.10 44  A 1 
ATOM 345  C CA  . THR A 1 44  ? -36.157 -19.418 -28.246 1.00 32.57 44  A 1 
ATOM 346  C C   . THR A 1 44  ? -36.138 -18.258 -27.258 1.00 33.12 44  A 1 
ATOM 347  O O   . THR A 1 44  ? -35.473 -17.242 -27.461 1.00 31.79 44  A 1 
ATOM 348  C CB  . THR A 1 44  ? -34.741 -19.914 -28.597 1.00 30.63 44  A 1 
ATOM 349  O OG1 . THR A 1 44  ? -34.246 -19.328 -29.771 1.00 26.55 44  A 1 
ATOM 350  C CG2 . THR A 1 44  ? -34.753 -21.427 -28.823 1.00 26.87 44  A 1 
ATOM 351  N N   . LEU A 1 45  ? -36.930 -18.393 -26.199 1.00 26.40 45  A 1 
ATOM 352  C CA  . LEU A 1 45  ? -36.946 -17.523 -25.032 1.00 29.82 45  A 1 
ATOM 353  C C   . LEU A 1 45  ? -35.547 -17.530 -24.395 1.00 30.24 45  A 1 
ATOM 354  O O   . LEU A 1 45  ? -35.243 -18.355 -23.536 1.00 29.32 45  A 1 
ATOM 355  C CB  . LEU A 1 45  ? -38.015 -18.053 -24.046 1.00 28.24 45  A 1 
ATOM 356  C CG  . LEU A 1 45  ? -39.469 -17.733 -24.440 1.00 25.50 45  A 1 
ATOM 357  C CD1 . LEU A 1 45  ? -40.431 -18.733 -23.798 1.00 23.11 45  A 1 
ATOM 358  C CD2 . LEU A 1 45  ? -39.860 -16.328 -23.970 1.00 25.03 45  A 1 
ATOM 359  N N   . TYR A 1 46  ? -34.687 -16.594 -24.807 1.00 28.43 46  A 1 
ATOM 360  C CA  . TYR A 1 46  ? -33.567 -16.182 -23.977 1.00 31.26 46  A 1 
ATOM 361  C C   . TYR A 1 46  ? -34.173 -15.510 -22.750 1.00 32.21 46  A 1 
ATOM 362  O O   . TYR A 1 46  ? -34.691 -14.397 -22.824 1.00 30.52 46  A 1 
ATOM 363  C CB  . TYR A 1 46  ? -32.610 -15.265 -24.753 1.00 29.65 46  A 1 
ATOM 364  C CG  . TYR A 1 46  ? -31.733 -16.019 -25.734 1.00 26.19 46  A 1 
ATOM 365  C CD1 . TYR A 1 46  ? -30.543 -16.624 -25.286 1.00 22.57 46  A 1 
ATOM 366  C CD2 . TYR A 1 46  ? -32.107 -16.128 -27.088 1.00 21.48 46  A 1 
ATOM 367  C CE1 . TYR A 1 46  ? -29.726 -17.335 -26.188 1.00 20.71 46  A 1 
ATOM 368  C CE2 . TYR A 1 46  ? -31.295 -16.841 -27.990 1.00 21.68 46  A 1 
ATOM 369  C CZ  . TYR A 1 46  ? -30.102 -17.445 -27.539 1.00 22.93 46  A 1 
ATOM 370  O OH  . TYR A 1 46  ? -29.317 -18.132 -28.408 1.00 23.83 46  A 1 
ATOM 371  N N   . SER A 1 47  ? -34.170 -16.225 -21.632 1.00 29.70 47  A 1 
ATOM 372  C CA  . SER A 1 47  ? -34.505 -15.671 -20.328 1.00 34.80 47  A 1 
ATOM 373  C C   . SER A 1 47  ? -33.596 -14.464 -20.078 1.00 35.87 47  A 1 
ATOM 374  O O   . SER A 1 47  ? -32.408 -14.614 -19.803 1.00 35.44 47  A 1 
ATOM 375  C CB  . SER A 1 47  ? -34.315 -16.758 -19.257 1.00 33.68 47  A 1 
ATOM 376  O OG  . SER A 1 47  ? -34.398 -16.213 -17.963 1.00 28.29 47  A 1 
ATOM 377  N N   . THR A 1 48  ? -34.154 -13.263 -20.180 1.00 31.71 48  A 1 
ATOM 378  C CA  . THR A 1 48  ? -33.511 -11.999 -19.782 1.00 36.05 48  A 1 
ATOM 379  C C   . THR A 1 48  ? -33.582 -11.789 -18.269 1.00 37.60 48  A 1 
ATOM 380  O O   . THR A 1 48  ? -33.670 -10.656 -17.805 1.00 35.37 48  A 1 
ATOM 381  C CB  . THR A 1 48  ? -34.122 -10.805 -20.535 1.00 32.70 48  A 1 
ATOM 382  O OG1 . THR A 1 48  ? -35.518 -10.804 -20.364 1.00 28.68 48  A 1 
ATOM 383  C CG2 . THR A 1 48  ? -33.830 -10.853 -22.036 1.00 28.74 48  A 1 
ATOM 384  N N   . GLN A 1 49  ? -33.589 -12.859 -17.473 1.00 45.44 49  A 1 
ATOM 385  C CA  . GLN A 1 49  ? -33.433 -12.694 -16.032 1.00 50.59 49  A 1 
ATOM 386  C C   . GLN A 1 49  ? -31.993 -12.247 -15.767 1.00 52.05 49  A 1 
ATOM 387  O O   . GLN A 1 49  ? -31.063 -12.941 -16.188 1.00 50.50 49  A 1 
ATOM 388  C CB  . GLN A 1 49  ? -33.778 -13.974 -15.267 1.00 48.72 49  A 1 
ATOM 389  C CG  . GLN A 1 49  ? -35.296 -14.234 -15.262 1.00 43.76 49  A 1 
ATOM 390  C CD  . GLN A 1 49  ? -35.879 -14.470 -13.881 1.00 37.07 49  A 1 
ATOM 391  O OE1 . GLN A 1 49  ? -35.274 -15.036 -12.988 1.00 35.27 49  A 1 
ATOM 392  N NE2 . GLN A 1 49  ? -37.095 -14.029 -13.633 1.00 35.06 49  A 1 
ATOM 393  N N   . PRO A 1 50  ? -31.770 -11.101 -15.090 1.00 44.34 50  A 1 
ATOM 394  C CA  . PRO A 1 50  ? -30.440 -10.769 -14.613 1.00 47.69 50  A 1 
ATOM 395  C C   . PRO A 1 50  ? -29.976 -11.932 -13.736 1.00 49.41 50  A 1 
ATOM 396  O O   . PRO A 1 50  ? -30.691 -12.327 -12.812 1.00 48.87 50  A 1 
ATOM 397  C CB  . PRO A 1 50  ? -30.592 -9.449  -13.847 1.00 45.83 50  A 1 
ATOM 398  C CG  . PRO A 1 50  ? -32.063 -9.423  -13.439 1.00 44.04 50  A 1 
ATOM 399  C CD  . PRO A 1 50  ? -32.768 -10.193 -14.546 1.00 49.46 50  A 1 
ATOM 400  N N   . MET A 1 51  ? -28.807 -12.527 -14.059 1.00 54.26 51  A 1 
ATOM 401  C CA  . MET A 1 51  ? -28.174 -13.533 -13.199 1.00 59.52 51  A 1 
ATOM 402  C C   . MET A 1 51  ? -28.172 -12.970 -11.779 1.00 61.64 51  A 1 
ATOM 403  O O   . MET A 1 51  ? -27.603 -11.901 -11.540 1.00 58.54 51  A 1 
ATOM 404  C CB  . MET A 1 51  ? -26.735 -13.806 -13.661 1.00 57.73 51  A 1 
ATOM 405  C CG  . MET A 1 51  ? -26.655 -14.701 -14.905 1.00 53.22 51  A 1 
ATOM 406  S SD  . MET A 1 51  ? -26.050 -16.376 -14.575 1.00 47.63 51  A 1 
ATOM 407  C CE  . MET A 1 51  ? -24.305 -16.027 -14.172 1.00 43.27 51  A 1 
ATOM 408  N N   . SER A 1 52  ? -28.870 -13.626 -10.852 1.00 65.29 52  A 1 
ATOM 409  C CA  . SER A 1 52  ? -28.886 -13.148 -9.472  1.00 68.33 52  A 1 
ATOM 410  C C   . SER A 1 52  ? -27.440 -13.129 -8.972  1.00 70.77 52  A 1 
ATOM 411  O O   . SER A 1 52  ? -26.661 -14.029 -9.286  1.00 65.21 52  A 1 
ATOM 412  C CB  . SER A 1 52  ? -29.822 -13.984 -8.583  1.00 62.03 52  A 1 
ATOM 413  O OG  . SER A 1 52  ? -29.283 -15.252 -8.284  1.00 54.71 52  A 1 
ATOM 414  N N   . THR A 1 53  ? -27.056 -12.108 -8.207  1.00 66.77 53  A 1 
ATOM 415  C CA  . THR A 1 53  ? -25.688 -11.961 -7.676  1.00 68.69 53  A 1 
ATOM 416  C C   . THR A 1 53  ? -25.225 -13.189 -6.882  1.00 71.40 53  A 1 
ATOM 417  O O   . THR A 1 53  ? -24.044 -13.517 -6.875  1.00 66.83 53  A 1 
ATOM 418  C CB  . THR A 1 53  ? -25.607 -10.716 -6.791  1.00 65.21 53  A 1 
ATOM 419  O OG1 . THR A 1 53  ? -26.681 -10.708 -5.873  1.00 59.37 53  A 1 
ATOM 420  C CG2 . THR A 1 53  ? -25.706 -9.426  -7.606  1.00 58.78 53  A 1 
ATOM 421  N N   . THR A 1 54  ? -26.176 -13.928 -6.305  1.00 67.70 54  A 1 
ATOM 422  C CA  . THR A 1 54  ? -25.964 -15.226 -5.650  1.00 70.45 54  A 1 
ATOM 423  C C   . THR A 1 54  ? -25.460 -16.310 -6.616  1.00 74.03 54  A 1 
ATOM 424  O O   . THR A 1 54  ? -24.695 -17.180 -6.214  1.00 68.75 54  A 1 
ATOM 425  C CB  . THR A 1 54  ? -27.282 -15.696 -5.009  1.00 64.98 54  A 1 
ATOM 426  O OG1 . THR A 1 54  ? -27.928 -14.622 -4.362  1.00 58.02 54  A 1 
ATOM 427  C CG2 . THR A 1 54  ? -27.079 -16.784 -3.960  1.00 56.09 54  A 1 
ATOM 428  N N   . ASN A 1 55  ? -25.846 -16.252 -7.889  1.00 77.72 55  A 1 
ATOM 429  C CA  . ASN A 1 55  ? -25.413 -17.222 -8.899  1.00 82.74 55  A 1 
ATOM 430  C C   . ASN A 1 55  ? -23.971 -16.957 -9.376  1.00 87.86 55  A 1 
ATOM 431  O O   . ASN A 1 55  ? -23.216 -17.896 -9.607  1.00 84.92 55  A 1 
ATOM 432  C CB  . ASN A 1 55  ? -26.440 -17.203 -10.049 1.00 72.94 55  A 1 
ATOM 433  C CG  . ASN A 1 55  ? -26.354 -18.408 -10.973 1.00 61.20 55  A 1 
ATOM 434  O OD1 . ASN A 1 55  ? -25.697 -19.391 -10.715 1.00 55.43 55  A 1 
ATOM 435  N ND2 . ASN A 1 55  ? -27.072 -18.382 -12.070 1.00 49.96 55  A 1 
ATOM 436  N N   . ALA A 1 56  ? -23.556 -15.685 -9.460  1.00 90.35 56  A 1 
ATOM 437  C CA  . ALA A 1 56  ? -22.210 -15.318 -9.917  1.00 92.47 56  A 1 
ATOM 438  C C   . ALA A 1 56  ? -21.110 -15.847 -8.979  1.00 94.24 56  A 1 
ATOM 439  O O   . ALA A 1 56  ? -20.177 -16.502 -9.434  1.00 93.55 56  A 1 
ATOM 440  C CB  . ALA A 1 56  ? -22.148 -13.794 -10.075 1.00 90.85 56  A 1 
ATOM 441  N N   . TYR A 1 57  ? -21.246 -15.647 -7.656  1.00 94.26 57  A 1 
ATOM 442  C CA  . TYR A 1 57  ? -20.289 -16.200 -6.691  1.00 95.12 57  A 1 
ATOM 443  C C   . TYR A 1 57  ? -20.300 -17.732 -6.667  1.00 95.99 57  A 1 
ATOM 444  O O   . TYR A 1 57  ? -19.244 -18.341 -6.577  1.00 96.22 57  A 1 
ATOM 445  C CB  . TYR A 1 57  ? -20.534 -15.641 -5.289  1.00 95.47 57  A 1 
ATOM 446  C CG  . TYR A 1 57  ? -19.625 -16.264 -4.237  1.00 96.05 57  A 1 
ATOM 447  C CD1 . TYR A 1 57  ? -20.172 -17.024 -3.183  1.00 94.86 57  A 1 
ATOM 448  C CD2 . TYR A 1 57  ? -18.225 -16.140 -4.352  1.00 95.37 57  A 1 
ATOM 449  C CE1 . TYR A 1 57  ? -19.328 -17.654 -2.249  1.00 95.38 57  A 1 
ATOM 450  C CE2 . TYR A 1 57  ? -17.376 -16.776 -3.423  1.00 95.40 57  A 1 
ATOM 451  C CZ  . TYR A 1 57  ? -17.929 -17.534 -2.372  1.00 96.38 57  A 1 
ATOM 452  O OH  . TYR A 1 57  ? -17.113 -18.157 -1.482  1.00 96.16 57  A 1 
ATOM 453  N N   . ALA A 1 58  ? -21.461 -18.384 -6.800  1.00 94.91 58  A 1 
ATOM 454  C CA  . ALA A 1 58  ? -21.529 -19.847 -6.842  1.00 94.94 58  A 1 
ATOM 455  C C   . ALA A 1 58  ? -20.739 -20.428 -8.030  1.00 95.62 58  A 1 
ATOM 456  O O   . ALA A 1 58  ? -20.005 -21.400 -7.857  1.00 95.47 58  A 1 
ATOM 457  C CB  . ALA A 1 58  ? -23.001 -20.274 -6.876  1.00 94.58 58  A 1 
ATOM 458  N N   . LEU A 1 59  ? -20.829 -19.802 -9.205  1.00 94.66 59  A 1 
ATOM 459  C CA  . LEU A 1 59  ? -20.049 -20.184 -10.386 1.00 94.38 59  A 1 
ATOM 460  C C   . LEU A 1 59  ? -18.547 -19.926 -10.192 1.00 95.20 59  A 1 
ATOM 461  O O   . LEU A 1 59  ? -17.733 -20.797 -10.491 1.00 95.26 59  A 1 
ATOM 462  C CB  . LEU A 1 59  ? -20.574 -19.417 -11.614 1.00 93.58 59  A 1 
ATOM 463  C CG  . LEU A 1 59  ? -21.983 -19.836 -12.076 1.00 87.75 59  A 1 
ATOM 464  C CD1 . LEU A 1 59  ? -22.460 -18.876 -13.169 1.00 83.57 59  A 1 
ATOM 465  C CD2 . LEU A 1 59  ? -22.012 -21.256 -12.643 1.00 84.43 59  A 1 
ATOM 466  N N   . ALA A 1 60  ? -18.181 -18.764 -9.641  1.00 95.99 60  A 1 
ATOM 467  C CA  . ALA A 1 60  ? -16.789 -18.452 -9.321  1.00 96.54 60  A 1 
ATOM 468  C C   . ALA A 1 60  ? -16.211 -19.449 -8.309  1.00 97.38 60  A 1 
ATOM 469  O O   . ALA A 1 60  ? -15.151 -20.023 -8.543  1.00 97.58 60  A 1 
ATOM 470  C CB  . ALA A 1 60  ? -16.714 -17.016 -8.797  1.00 96.51 60  A 1 
ATOM 471  N N   . ARG A 1 61  ? -16.942 -19.735 -7.231  1.00 96.84 61  A 1 
ATOM 472  C CA  . ARG A 1 61  ? -16.572 -20.727 -6.217  1.00 97.43 61  A 1 
ATOM 473  C C   . ARG A 1 61  ? -16.336 -22.102 -6.832  1.00 97.55 61  A 1 
ATOM 474  O O   . ARG A 1 61  ? -15.339 -22.733 -6.495  1.00 97.37 61  A 1 
ATOM 475  C CB  . ARG A 1 61  ? -17.649 -20.771 -5.128  1.00 97.28 61  A 1 
ATOM 476  C CG  . ARG A 1 61  ? -17.305 -21.796 -4.039  1.00 96.08 61  A 1 
ATOM 477  C CD  . ARG A 1 61  ? -18.399 -21.841 -2.976  1.00 94.36 61  A 1 
ATOM 478  N NE  . ARG A 1 61  ? -18.166 -22.970 -2.063  1.00 86.44 61  A 1 
ATOM 479  C CZ  . ARG A 1 61  ? -19.035 -23.482 -1.219  1.00 82.93 61  A 1 
ATOM 480  N NH1 . ARG A 1 61  ? -20.226 -22.977 -1.063  1.00 76.19 61  A 1 
ATOM 481  N NH2 . ARG A 1 61  ? -18.718 -24.529 -0.510  1.00 71.74 61  A 1 
ATOM 482  N N   . GLN A 1 62  ? -17.209 -22.556 -7.739  1.00 98.00 62  A 1 
ATOM 483  C CA  . GLN A 1 62  ? -17.014 -23.825 -8.440  1.00 97.76 62  A 1 
ATOM 484  C C   . GLN A 1 62  ? -15.737 -23.798 -9.282  1.00 97.81 62  A 1 
ATOM 485  O O   . GLN A 1 62  ? -14.937 -24.720 -9.194  1.00 97.57 62  A 1 
ATOM 486  C CB  . GLN A 1 62  ? -18.246 -24.159 -9.295  1.00 97.51 62  A 1 
ATOM 487  C CG  . GLN A 1 62  ? -18.143 -25.551 -9.950  1.00 93.29 62  A 1 
ATOM 488  C CD  . GLN A 1 62  ? -18.015 -26.672 -8.923  1.00 90.05 62  A 1 
ATOM 489  O OE1 . GLN A 1 62  ? -18.816 -26.795 -8.009  1.00 83.57 62  A 1 
ATOM 490  N NE2 . GLN A 1 62  ? -17.007 -27.510 -9.007  1.00 78.71 62  A 1 
ATOM 491  N N   . ARG A 1 63  ? -15.482 -22.708 -10.022 1.00 97.79 63  A 1 
ATOM 492  C CA  . ARG A 1 63  ? -14.265 -22.567 -10.838 1.00 97.57 63  A 1 
ATOM 493  C C   . ARG A 1 63  ? -12.985 -22.647 -10.005 1.00 97.83 63  A 1 
ATOM 494  O O   . ARG A 1 63  ? -12.026 -23.273 -10.439 1.00 97.37 63  A 1 
ATOM 495  C CB  . ARG A 1 63  ? -14.346 -21.256 -11.639 1.00 96.93 63  A 1 
ATOM 496  C CG  . ARG A 1 63  ? -13.134 -21.003 -12.550 1.00 86.64 63  A 1 
ATOM 497  C CD  . ARG A 1 63  ? -12.902 -22.161 -13.521 1.00 83.82 63  A 1 
ATOM 498  N NE  . ARG A 1 63  ? -11.778 -21.897 -14.426 1.00 75.74 63  A 1 
ATOM 499  C CZ  . ARG A 1 63  ? -11.203 -22.789 -15.208 1.00 67.70 63  A 1 
ATOM 500  N NH1 . ARG A 1 63  ? -11.619 -24.032 -15.264 1.00 61.53 63  A 1 
ATOM 501  N NH2 . ARG A 1 63  ? -10.187 -22.447 -15.946 1.00 59.67 63  A 1 
ATOM 502  N N   . TYR A 1 64  ? -12.963 -22.040 -8.822  1.00 97.90 64  A 1 
ATOM 503  C CA  . TYR A 1 64  ? -11.851 -22.170 -7.877  1.00 98.08 64  A 1 
ATOM 504  C C   . TYR A 1 64  ? -11.766 -23.587 -7.276  1.00 98.02 64  A 1 
ATOM 505  O O   . TYR A 1 64  ? -10.674 -24.143 -7.173  1.00 97.57 64  A 1 
ATOM 506  C CB  . TYR A 1 64  ? -11.982 -21.099 -6.787  1.00 98.09 64  A 1 
ATOM 507  C CG  . TYR A 1 64  ? -11.465 -19.730 -7.195  1.00 98.29 64  A 1 
ATOM 508  C CD1 . TYR A 1 64  ? -10.082 -19.498 -7.237  1.00 97.82 64  A 1 
ATOM 509  C CD2 . TYR A 1 64  ? -12.352 -18.683 -7.509  1.00 97.90 64  A 1 
ATOM 510  C CE1 . TYR A 1 64  ? -9.584  -18.232 -7.599  1.00 97.68 64  A 1 
ATOM 511  C CE2 . TYR A 1 64  ? -11.862 -17.414 -7.874  1.00 97.70 64  A 1 
ATOM 512  C CZ  . TYR A 1 64  ? -10.472 -17.187 -7.920  1.00 97.96 64  A 1 
ATOM 513  O OH  . TYR A 1 64  ? -9.990  -15.969 -8.271  1.00 97.49 64  A 1 
ATOM 514  N N   . ALA A 1 65  ? -12.907 -24.207 -6.939  1.00 98.22 65  A 1 
ATOM 515  C CA  . ALA A 1 65  ? -12.952 -25.568 -6.406  1.00 98.17 65  A 1 
ATOM 516  C C   . ALA A 1 65  ? -12.419 -26.614 -7.400  1.00 98.04 65  A 1 
ATOM 517  O O   . ALA A 1 65  ? -11.732 -27.542 -6.980  1.00 97.54 65  A 1 
ATOM 518  C CB  . ALA A 1 65  ? -14.387 -25.886 -5.972  1.00 98.06 65  A 1 
ATOM 519  N N   . ASP A 1 66  ? -12.650 -26.432 -8.701  1.00 97.83 66  A 1 
ATOM 520  C CA  . ASP A 1 66  ? -12.091 -27.287 -9.766  1.00 97.29 66  A 1 
ATOM 521  C C   . ASP A 1 66  ? -10.547 -27.277 -9.770  1.00 97.01 66  A 1 
ATOM 522  O O   . ASP A 1 66  ? -9.914  -28.215 -10.253 1.00 95.91 66  A 1 
ATOM 523  C CB  . ASP A 1 66  ? -12.599 -26.825 -11.146 1.00 96.97 66  A 1 
ATOM 524  C CG  . ASP A 1 66  ? -14.115 -26.907 -11.370 1.00 95.72 66  A 1 
ATOM 525  O OD1 . ASP A 1 66  ? -14.817 -27.641 -10.638 1.00 93.74 66  A 1 
ATOM 526  O OD2 . ASP A 1 66  ? -14.582 -26.220 -12.313 1.00 93.63 66  A 1 
ATOM 527  N N   . LEU A 1 67  ? -9.933  -26.232 -9.207  1.00 97.27 67  A 1 
ATOM 528  C CA  . LEU A 1 67  ? -8.485  -26.087 -9.018  1.00 96.97 67  A 1 
ATOM 529  C C   . LEU A 1 67  ? -8.025  -26.486 -7.603  1.00 97.37 67  A 1 
ATOM 530  O O   . LEU A 1 67  ? -6.848  -26.337 -7.277  1.00 96.57 67  A 1 
ATOM 531  C CB  . LEU A 1 67  ? -8.071  -24.643 -9.369  1.00 96.60 67  A 1 
ATOM 532  C CG  . LEU A 1 67  ? -8.446  -24.187 -10.791 1.00 95.71 67  A 1 
ATOM 533  C CD1 . LEU A 1 67  ? -8.014  -22.733 -10.983 1.00 94.00 67  A 1 
ATOM 534  C CD2 . LEU A 1 67  ? -7.783  -25.036 -11.875 1.00 93.86 67  A 1 
ATOM 535  N N   . GLY A 1 68  ? -8.931  -26.981 -6.760  1.00 97.87 68  A 1 
ATOM 536  C CA  . GLY A 1 68  ? -8.645  -27.331 -5.365  1.00 97.75 68  A 1 
ATOM 537  C C   . GLY A 1 68  ? -8.538  -26.130 -4.417  1.00 98.03 68  A 1 
ATOM 538  O O   . GLY A 1 68  ? -7.974  -26.271 -3.335  1.00 97.40 68  A 1 
ATOM 539  N N   . ILE A 1 69  ? -9.061  -24.964 -4.794  1.00 98.11 69  A 1 
ATOM 540  C CA  . ILE A 1 69  ? -8.986  -23.723 -4.011  1.00 98.34 69  A 1 
ATOM 541  C C   . ILE A 1 69  ? -10.303 -23.507 -3.256  1.00 98.51 69  A 1 
ATOM 542  O O   . ILE A 1 69  ? -11.374 -23.369 -3.855  1.00 98.40 69  A 1 
ATOM 543  C CB  . ILE A 1 69  ? -8.642  -22.522 -4.917  1.00 98.22 69  A 1 
ATOM 544  C CG1 . ILE A 1 69  ? -7.310  -22.736 -5.676  1.00 97.57 69  A 1 
ATOM 545  C CG2 . ILE A 1 69  ? -8.582  -21.224 -4.089  1.00 97.59 69  A 1 
ATOM 546  C CD1 . ILE A 1 69  ? -7.141  -21.798 -6.876  1.00 95.59 69  A 1 
ATOM 547  N N   . ASP A 1 70  ? -10.229 -23.422 -1.923  1.00 98.50 70  A 1 
ATOM 548  C CA  . ASP A 1 70  ? -11.376 -23.144 -1.060  1.00 98.63 70  A 1 
ATOM 549  C C   . ASP A 1 70  ? -11.568 -21.630 -0.852  1.00 98.71 70  A 1 
ATOM 550  O O   . ASP A 1 70  ? -10.922 -20.996 -0.011  1.00 98.56 70  A 1 
ATOM 551  C CB  . ASP A 1 70  ? -11.238 -23.915 0.261   1.00 98.48 70  A 1 
ATOM 552  C CG  . ASP A 1 70  ? -12.483 -23.784 1.151   1.00 98.23 70  A 1 
ATOM 553  O OD1 . ASP A 1 70  ? -13.370 -22.950 0.841   1.00 97.44 70  A 1 
ATOM 554  O OD2 . ASP A 1 70  ? -12.552 -24.517 2.157   1.00 96.67 70  A 1 
ATOM 555  N N   . THR A 1 71  ? -12.494 -21.043 -1.606  1.00 98.64 71  A 1 
ATOM 556  C CA  . THR A 1 71  ? -12.816 -19.611 -1.481  1.00 98.68 71  A 1 
ATOM 557  C C   . THR A 1 71  ? -13.484 -19.260 -0.149  1.00 98.73 71  A 1 
ATOM 558  O O   . THR A 1 71  ? -13.375 -18.118 0.290   1.00 98.63 71  A 1 
ATOM 559  C CB  . THR A 1 71  ? -13.705 -19.111 -2.631  1.00 98.50 71  A 1 
ATOM 560  O OG1 . THR A 1 71  ? -14.930 -19.810 -2.670  1.00 97.03 71  A 1 
ATOM 561  C CG2 . THR A 1 71  ? -13.040 -19.274 -3.995  1.00 96.81 71  A 1 
ATOM 562  N N   . GLU A 1 72  ? -14.161 -20.197 0.525   1.00 98.60 72  A 1 
ATOM 563  C CA  . GLU A 1 72  ? -14.772 -19.951 1.839   1.00 98.56 72  A 1 
ATOM 564  C C   . GLU A 1 72  ? -13.704 -19.790 2.923   1.00 98.66 72  A 1 
ATOM 565  O O   . GLU A 1 72  ? -13.755 -18.841 3.712   1.00 98.47 72  A 1 
ATOM 566  C CB  . GLU A 1 72  ? -15.731 -21.100 2.214   1.00 98.23 72  A 1 
ATOM 567  C CG  . GLU A 1 72  ? -16.956 -21.201 1.300   1.00 96.75 72  A 1 
ATOM 568  C CD  . GLU A 1 72  ? -17.869 -19.967 1.415   1.00 96.75 72  A 1 
ATOM 569  O OE1 . GLU A 1 72  ? -18.449 -19.526 0.402   1.00 91.61 72  A 1 
ATOM 570  O OE2 . GLU A 1 72  ? -18.037 -19.429 2.530   1.00 93.14 72  A 1 
ATOM 571  N N   . ALA A 1 73  ? -12.694 -20.667 2.913   1.00 98.78 73  A 1 
ATOM 572  C CA  . ALA A 1 73  ? -11.543 -20.546 3.801   1.00 98.76 73  A 1 
ATOM 573  C C   . ALA A 1 73  ? -10.756 -19.250 3.531   1.00 98.80 73  A 1 
ATOM 574  O O   . ALA A 1 73  ? -10.387 -18.544 4.475   1.00 98.66 73  A 1 
ATOM 575  C CB  . ALA A 1 73  ? -10.664 -21.790 3.638   1.00 98.65 73  A 1 
ATOM 576  N N   . ALA A 1 74  ? -10.560 -18.892 2.254   1.00 98.80 74  A 1 
ATOM 577  C CA  . ALA A 1 74  ? -9.894  -17.647 1.869   1.00 98.83 74  A 1 
ATOM 578  C C   . ALA A 1 74  ? -10.653 -16.401 2.362   1.00 98.83 74  A 1 
ATOM 579  O O   . ALA A 1 74  ? -10.050 -15.509 2.964   1.00 98.73 74  A 1 
ATOM 580  C CB  . ALA A 1 74  ? -9.721  -17.639 0.347   1.00 98.80 74  A 1 
ATOM 581  N N   . LEU A 1 75  ? -11.980 -16.356 2.193   1.00 98.79 75  A 1 
ATOM 582  C CA  . LEU A 1 75  ? -12.829 -15.268 2.688   1.00 98.77 75  A 1 
ATOM 583  C C   . LEU A 1 75  ? -12.778 -15.148 4.218   1.00 98.75 75  A 1 
ATOM 584  O O   . LEU A 1 75  ? -12.637 -14.043 4.742   1.00 98.60 75  A 1 
ATOM 585  C CB  . LEU A 1 75  ? -14.281 -15.494 2.221   1.00 98.70 75  A 1 
ATOM 586  C CG  . LEU A 1 75  ? -14.523 -15.206 0.727   1.00 98.37 75  A 1 
ATOM 587  C CD1 . LEU A 1 75  ? -15.915 -15.701 0.335   1.00 97.77 75  A 1 
ATOM 588  C CD2 . LEU A 1 75  ? -14.460 -13.713 0.415   1.00 97.66 75  A 1 
ATOM 589  N N   . ALA A 1 76  ? -12.844 -16.270 4.939   1.00 98.78 76  A 1 
ATOM 590  C CA  . ALA A 1 76  ? -12.734 -16.281 6.397   1.00 98.76 76  A 1 
ATOM 591  C C   . ALA A 1 76  ? -11.348 -15.802 6.871   1.00 98.72 76  A 1 
ATOM 592  O O   . ALA A 1 76  ? -11.239 -15.023 7.824   1.00 98.49 76  A 1 
ATOM 593  C CB  . ALA A 1 76  ? -13.037 -17.699 6.892   1.00 98.71 76  A 1 
ATOM 594  N N   . ARG A 1 77  ? -10.285 -16.221 6.179   1.00 98.77 77  A 1 
ATOM 595  C CA  . ARG A 1 77  ? -8.911  -15.795 6.474   1.00 98.73 77  A 1 
ATOM 596  C C   . ARG A 1 77  ? -8.710  -14.306 6.201   1.00 98.75 77  A 1 
ATOM 597  O O   . ARG A 1 77  ? -8.157  -13.616 7.057   1.00 98.53 77  A 1 
ATOM 598  C CB  . ARG A 1 77  ? -7.921  -16.676 5.696   1.00 98.55 77  A 1 
ATOM 599  C CG  . ARG A 1 77  ? -6.442  -16.395 6.026   1.00 95.75 77  A 1 
ATOM 600  C CD  . ARG A 1 77  ? -6.119  -16.631 7.511   1.00 91.21 77  A 1 
ATOM 601  N NE  . ARG A 1 77  ? -4.670  -16.544 7.770   1.00 83.40 77  A 1 
ATOM 602  C CZ  . ARG A 1 77  ? -4.072  -16.752 8.933   1.00 75.58 77  A 1 
ATOM 603  N NH1 . ARG A 1 77  ? -4.739  -17.036 10.015  1.00 68.51 77  A 1 
ATOM 604  N NH2 . ARG A 1 77  ? -2.772  -16.682 9.029   1.00 68.87 77  A 1 
ATOM 605  N N   . ALA A 1 78  ? -9.198  -13.796 5.069   1.00 98.65 78  A 1 
ATOM 606  C CA  . ALA A 1 78  ? -9.156  -12.369 4.746   1.00 98.63 78  A 1 
ATOM 607  C C   . ALA A 1 78  ? -9.940  -11.536 5.776   1.00 98.59 78  A 1 
ATOM 608  O O   . ALA A 1 78  ? -9.439  -10.528 6.267   1.00 98.32 78  A 1 
ATOM 609  C CB  . ALA A 1 78  ? -9.698  -12.165 3.325   1.00 98.58 78  A 1 
ATOM 610  N N   . ALA A 1 79  ? -11.131 -11.988 6.177   1.00 98.59 79  A 1 
ATOM 611  C CA  . ALA A 1 79  ? -11.969 -11.294 7.157   1.00 98.45 79  A 1 
ATOM 612  C C   . ALA A 1 79  ? -11.328 -11.204 8.550   1.00 98.34 79  A 1 
ATOM 613  O O   . ALA A 1 79  ? -11.534 -10.217 9.259   1.00 97.75 79  A 1 
ATOM 614  C CB  . ALA A 1 79  ? -13.324 -12.003 7.218   1.00 98.25 79  A 1 
ATOM 615  N N   . SER A 1 80  ? -10.546 -12.212 8.943   1.00 98.43 80  A 1 
ATOM 616  C CA  . SER A 1 80  ? -9.838  -12.254 10.230  1.00 98.26 80  A 1 
ATOM 617  C C   . SER A 1 80  ? -8.447  -11.608 10.208  1.00 98.30 80  A 1 
ATOM 618  O O   . SER A 1 80  ? -7.864  -11.409 11.273  1.00 97.66 80  A 1 
ATOM 619  C CB  . SER A 1 80  ? -9.756  -13.695 10.743  1.00 97.83 80  A 1 
ATOM 620  O OG  . SER A 1 80  ? -9.074  -14.538 9.834   1.00 94.03 80  A 1 
ATOM 621  N N   . THR A 1 81  ? -7.914  -11.268 9.030   1.00 98.40 81  A 1 
ATOM 622  C CA  . THR A 1 81  ? -6.612  -10.599 8.891   1.00 98.50 81  A 1 
ATOM 623  C C   . THR A 1 81  ? -6.815  -9.081  8.925   1.00 98.51 81  A 1 
ATOM 624  O O   . THR A 1 81  ? -7.377  -8.524  7.983   1.00 98.22 81  A 1 
ATOM 625  C CB  . THR A 1 81  ? -5.896  -11.025 7.603   1.00 98.46 81  A 1 
ATOM 626  O OG1 . THR A 1 81  ? -5.718  -12.423 7.595   1.00 97.82 81  A 1 
ATOM 627  C CG2 . THR A 1 81  ? -4.498  -10.405 7.501   1.00 97.73 81  A 1 
ATOM 628  N N   . PRO A 1 82  ? -6.395  -8.380  9.997   1.00 98.41 82  A 1 
ATOM 629  C CA  . PRO A 1 82  ? -6.667  -6.957  10.128  1.00 98.38 82  A 1 
ATOM 630  C C   . PRO A 1 82  ? -5.752  -6.116  9.234   1.00 98.57 82  A 1 
ATOM 631  O O   . PRO A 1 82  ? -4.557  -6.389  9.124   1.00 98.28 82  A 1 
ATOM 632  C CB  . PRO A 1 82  ? -6.469  -6.645  11.611  1.00 97.63 82  A 1 
ATOM 633  C CG  . PRO A 1 82  ? -5.411  -7.663  12.043  1.00 95.24 82  A 1 
ATOM 634  C CD  . PRO A 1 82  ? -5.726  -8.883  11.187  1.00 97.91 82  A 1 
ATOM 635  N N   . ILE A 1 83  ? -6.311  -5.037  8.687   1.00 98.43 83  A 1 
ATOM 636  C CA  . ILE A 1 83  ? -5.550  -3.946  8.068   1.00 98.51 83  A 1 
ATOM 637  C C   . ILE A 1 83  ? -5.578  -2.743  9.016   1.00 98.59 83  A 1 
ATOM 638  O O   . ILE A 1 83  ? -6.644  -2.340  9.496   1.00 98.35 83  A 1 
ATOM 639  C CB  . ILE A 1 83  ? -6.095  -3.593  6.665   1.00 98.23 83  A 1 
ATOM 640  C CG1 . ILE A 1 83  ? -6.209  -4.812  5.721   1.00 96.73 83  A 1 
ATOM 641  C CG2 . ILE A 1 83  ? -5.223  -2.499  6.016   1.00 97.44 83  A 1 
ATOM 642  C CD1 . ILE A 1 83  ? -4.900  -5.557  5.423   1.00 91.44 83  A 1 
ATOM 643  N N   . SER A 1 84  ? -4.397  -2.171  9.293   1.00 98.23 84  A 1 
ATOM 644  C CA  . SER A 1 84  ? -4.241  -1.027  10.190  1.00 98.25 84  A 1 
ATOM 645  C C   . SER A 1 84  ? -4.311  0.284   9.401   1.00 98.12 84  A 1 
ATOM 646  O O   . SER A 1 84  ? -3.450  0.565   8.564   1.00 97.60 84  A 1 
ATOM 647  C CB  . SER A 1 84  ? -2.933  -1.170  10.976  1.00 98.15 84  A 1 
ATOM 648  O OG  . SER A 1 84  ? -3.012  -0.430  12.175  1.00 96.18 84  A 1 
ATOM 649  N N   . LEU A 1 85  ? -5.357  1.070   9.638   1.00 97.71 85  A 1 
ATOM 650  C CA  . LEU A 1 85  ? -5.580  2.357   8.986   1.00 97.61 85  A 1 
ATOM 651  C C   . LEU A 1 85  ? -4.800  3.435   9.730   1.00 97.42 85  A 1 
ATOM 652  O O   . LEU A 1 85  ? -5.050  3.687   10.912  1.00 96.24 85  A 1 
ATOM 653  C CB  . LEU A 1 85  ? -7.072  2.720   8.940   1.00 97.23 85  A 1 
ATOM 654  C CG  . LEU A 1 85  ? -7.906  1.953   7.899   1.00 94.57 85  A 1 
ATOM 655  C CD1 . LEU A 1 85  ? -8.224  0.515   8.325   1.00 87.95 85  A 1 
ATOM 656  C CD2 . LEU A 1 85  ? -9.246  2.675   7.692   1.00 88.25 85  A 1 
ATOM 657  N N   . HIS A 1 86  ? -3.897  4.107   9.030   1.00 95.12 86  A 1 
ATOM 658  C CA  . HIS A 1 86  ? -3.105  5.212   9.547   1.00 94.49 86  A 1 
ATOM 659  C C   . HIS A 1 86  ? -3.961  6.482   9.695   1.00 93.59 86  A 1 
ATOM 660  O O   . HIS A 1 86  ? -4.661  6.901   8.774   1.00 89.92 86  A 1 
ATOM 661  C CB  . HIS A 1 86  ? -1.885  5.406   8.638   1.00 93.34 86  A 1 
ATOM 662  C CG  . HIS A 1 86  ? -2.255  5.654   7.202   1.00 93.32 86  A 1 
ATOM 663  N ND1 . HIS A 1 86  ? -2.859  4.751   6.345   1.00 87.18 86  A 1 
ATOM 664  C CD2 . HIS A 1 86  ? -2.166  6.851   6.551   1.00 88.18 86  A 1 
ATOM 665  C CE1 . HIS A 1 86  ? -3.135  5.403   5.212   1.00 88.51 86  A 1 
ATOM 666  N NE2 . HIS A 1 86  ? -2.732  6.678   5.292   1.00 89.58 86  A 1 
ATOM 667  N N   . CYS A 1 87  ? -3.926  7.113   10.880  1.00 93.34 87  A 1 
ATOM 668  C CA  . CYS A 1 87  ? -4.775  8.274   11.166  1.00 91.31 87  A 1 
ATOM 669  C C   . CYS A 1 87  ? -4.377  9.529   10.370  1.00 90.93 87  A 1 
ATOM 670  O O   . CYS A 1 87  ? -5.242  10.337  10.038  1.00 86.97 87  A 1 
ATOM 671  C CB  . CYS A 1 87  ? -4.779  8.536   12.676  1.00 87.71 87  A 1 
ATOM 672  S SG  . CYS A 1 87  ? -3.142  9.085   13.239  1.00 77.36 87  A 1 
ATOM 673  N N   . TRP A 1 88  ? -3.099  9.662   10.021  1.00 93.09 88  A 1 
ATOM 674  C CA  . TRP A 1 88  ? -2.513  10.889  9.466   1.00 91.24 88  A 1 
ATOM 675  C C   . TRP A 1 88  ? -2.928  11.218  8.033   1.00 90.49 88  A 1 
ATOM 676  O O   . TRP A 1 88  ? -2.779  12.361  7.617   1.00 87.21 88  A 1 
ATOM 677  C CB  . TRP A 1 88  ? -0.995  10.830  9.621   1.00 90.32 88  A 1 
ATOM 678  C CG  . TRP A 1 88  ? -0.313  9.615   9.071   1.00 90.14 88  A 1 
ATOM 679  C CD1 . TRP A 1 88  ? 0.223   9.495   7.843   1.00 87.82 88  A 1 
ATOM 680  C CD2 . TRP A 1 88  ? -0.010  8.369   9.768   1.00 91.76 88  A 1 
ATOM 681  N NE1 . TRP A 1 88  ? 0.847   8.265   7.725   1.00 85.51 88  A 1 
ATOM 682  C CE2 . TRP A 1 88  ? 0.744   7.536   8.891   1.00 89.32 88  A 1 
ATOM 683  C CE3 . TRP A 1 88  ? -0.279  7.867   11.056  1.00 88.25 88  A 1 
ATOM 684  C CZ2 . TRP A 1 88  ? 1.225   6.276   9.278   1.00 89.27 88  A 1 
ATOM 685  C CZ3 . TRP A 1 88  ? 0.186   6.600   11.450  1.00 86.00 88  A 1 
ATOM 686  C CH2 . TRP A 1 88  ? 0.945   5.806   10.570  1.00 85.43 88  A 1 
ATOM 687  N N   . GLN A 1 89  ? -3.564  10.290  7.308   1.00 86.08 89  A 1 
ATOM 688  C CA  . GLN A 1 89  ? -4.242  10.596  6.042   1.00 85.64 89  A 1 
ATOM 689  C C   . GLN A 1 89  ? -5.370  11.634  6.215   1.00 86.89 89  A 1 
ATOM 690  O O   . GLN A 1 89  ? -5.671  12.391  5.295   1.00 85.85 89  A 1 
ATOM 691  C CB  . GLN A 1 89  ? -4.771  9.276   5.445   1.00 85.71 89  A 1 
ATOM 692  C CG  . GLN A 1 89  ? -5.679  9.425   4.213   1.00 84.70 89  A 1 
ATOM 693  C CD  . GLN A 1 89  ? -5.031  10.155  3.037   1.00 86.54 89  A 1 
ATOM 694  O OE1 . GLN A 1 89  ? -4.044  9.737   2.470   1.00 78.25 89  A 1 
ATOM 695  N NE2 . GLN A 1 89  ? -5.565  11.273  2.610   1.00 77.29 89  A 1 
ATOM 696  N N   . GLY A 1 90  ? -6.016  11.673  7.386   1.00 88.09 90  A 1 
ATOM 697  C CA  . GLY A 1 90  ? -7.172  12.545  7.613   1.00 86.22 90  A 1 
ATOM 698  C C   . GLY A 1 90  ? -6.836  14.020  7.813   1.00 88.27 90  A 1 
ATOM 699  O O   . GLY A 1 90  ? -7.703  14.876  7.613   1.00 86.83 90  A 1 
ATOM 700  N N   . ASP A 1 91  ? -5.601  14.330  8.190   1.00 91.03 91  A 1 
ATOM 701  C CA  . ASP A 1 91  ? -5.183  15.680  8.574   1.00 89.40 91  A 1 
ATOM 702  C C   . ASP A 1 91  ? -3.788  16.077  8.070   1.00 87.83 91  A 1 
ATOM 703  O O   . ASP A 1 91  ? -3.209  17.042  8.573   1.00 82.16 91  A 1 
ATOM 704  C CB  . ASP A 1 91  ? -5.317  15.830  10.092  1.00 87.15 91  A 1 
ATOM 705  C CG  . ASP A 1 91  ? -4.151  15.205  10.852  1.00 87.06 91  A 1 
ATOM 706  O OD1 . ASP A 1 91  ? -3.638  14.150  10.430  1.00 81.72 91  A 1 
ATOM 707  O OD2 . ASP A 1 91  ? -3.758  15.817  11.866  1.00 84.66 91  A 1 
ATOM 708  N N   . ASP A 1 92  ? -3.267  15.385  7.060   1.00 87.35 92  A 1 
ATOM 709  C CA  . ASP A 1 92  ? -1.968  15.659  6.428   1.00 85.94 92  A 1 
ATOM 710  C C   . ASP A 1 92  ? -0.799  15.629  7.431   1.00 85.80 92  A 1 
ATOM 711  O O   . ASP A 1 92  ? 0.064   16.512  7.416   1.00 82.58 92  A 1 
ATOM 712  C CB  . ASP A 1 92  ? -2.000  16.965  5.611   1.00 83.79 92  A 1 
ATOM 713  C CG  . ASP A 1 92  ? -3.257  17.171  4.768   1.00 82.13 92  A 1 
ATOM 714  O OD1 . ASP A 1 92  ? -3.854  16.196  4.266   1.00 78.85 92  A 1 
ATOM 715  O OD2 . ASP A 1 92  ? -3.707  18.333  4.629   1.00 79.43 92  A 1 
ATOM 716  N N   . VAL A 1 93  ? -0.795  14.648  8.335   1.00 87.89 93  A 1 
ATOM 717  C CA  . VAL A 1 93  ? 0.246   14.456  9.365   1.00 87.39 93  A 1 
ATOM 718  C C   . VAL A 1 93  ? 0.350   15.649  10.342  1.00 87.36 93  A 1 
ATOM 719  O O   . VAL A 1 93  ? 1.385   15.887  10.955  1.00 85.09 93  A 1 
ATOM 720  C CB  . VAL A 1 93  ? 1.608   14.053  8.750   1.00 86.33 93  A 1 
ATOM 721  C CG1 . VAL A 1 93  ? 2.457   13.245  9.737   1.00 80.82 93  A 1 
ATOM 722  C CG2 . VAL A 1 93  ? 1.498   13.219  7.464   1.00 81.89 93  A 1 
ATOM 723  N N   . GLY A 1 94  ? -0.722  16.447  10.479  1.00 88.07 94  A 1 
ATOM 724  C CA  . GLY A 1 94  ? -0.688  17.673  11.286  1.00 87.23 94  A 1 
ATOM 725  C C   . GLY A 1 94  ? -0.708  17.429  12.795  1.00 88.10 94  A 1 
ATOM 726  O O   . GLY A 1 94  ? -0.111  18.197  13.552  1.00 84.11 94  A 1 
ATOM 727  N N   . GLY A 1 95  ? -1.402  16.382  13.240  1.00 88.63 95  A 1 
ATOM 728  C CA  . GLY A 1 95  ? -1.645  16.110  14.654  1.00 88.70 95  A 1 
ATOM 729  C C   . GLY A 1 95  ? -2.439  17.212  15.365  1.00 89.61 95  A 1 
ATOM 730  O O   . GLY A 1 95  ? -2.834  18.218  14.780  1.00 86.74 95  A 1 
ATOM 731  N N   . PHE A 1 96  ? -2.656  17.032  16.677  1.00 90.90 96  A 1 
ATOM 732  C CA  . PHE A 1 96  ? -3.425  17.980  17.505  1.00 89.40 96  A 1 
ATOM 733  C C   . PHE A 1 96  ? -2.642  18.520  18.712  1.00 88.10 96  A 1 
ATOM 734  O O   . PHE A 1 96  ? -3.197  19.228  19.547  1.00 81.84 96  A 1 
ATOM 735  C CB  . PHE A 1 96  ? -4.763  17.337  17.891  1.00 88.49 96  A 1 
ATOM 736  C CG  . PHE A 1 96  ? -5.569  16.824  16.709  1.00 90.26 96  A 1 
ATOM 737  C CD1 . PHE A 1 96  ? -5.906  17.685  15.646  1.00 87.33 96  A 1 
ATOM 738  C CD2 . PHE A 1 96  ? -5.941  15.470  16.646  1.00 88.90 96  A 1 
ATOM 739  C CE1 . PHE A 1 96  ? -6.601  17.191  14.526  1.00 87.31 96  A 1 
ATOM 740  C CE2 . PHE A 1 96  ? -6.638  14.978  15.528  1.00 87.45 96  A 1 
ATOM 741  C CZ  . PHE A 1 96  ? -6.963  15.837  14.467  1.00 88.40 96  A 1 
ATOM 742  N N   . GLU A 1 97  ? -1.349  18.232  18.779  1.00 89.92 97  A 1 
ATOM 743  C CA  . GLU A 1 97  ? -0.464  18.697  19.853  1.00 88.03 97  A 1 
ATOM 744  C C   . GLU A 1 97  ? -0.307  20.227  19.848  1.00 86.32 97  A 1 
ATOM 745  O O   . GLU A 1 97  ? -0.398  20.887  20.889  1.00 80.87 97  A 1 
ATOM 746  C CB  . GLU A 1 97  ? 0.892   17.997  19.662  1.00 85.37 97  A 1 
ATOM 747  C CG  . GLU A 1 97  ? 1.921   18.368  20.737  1.00 80.79 97  A 1 
ATOM 748  C CD  . GLU A 1 97  ? 3.260   17.661  20.507  1.00 83.63 97  A 1 
ATOM 749  O OE1 . GLU A 1 97  ? 3.941   17.336  21.494  1.00 77.64 97  A 1 
ATOM 750  O OE2 . GLU A 1 97  ? 3.630   17.437  19.327  1.00 80.04 97  A 1 
ATOM 751  N N   . THR A 1 98  ? -0.090  20.807  18.664  1.00 86.47 98  A 1 
ATOM 752  C CA  . THR A 1 98  ? 0.051   22.255  18.470  1.00 83.23 98  A 1 
ATOM 753  C C   . THR A 1 98  ? -0.683  22.670  17.197  1.00 81.62 98  A 1 
ATOM 754  O O   . THR A 1 98  ? -0.258  22.354  16.092  1.00 75.24 98  A 1 
ATOM 755  C CB  . THR A 1 98  ? 1.529   22.666  18.425  1.00 79.37 98  A 1 
ATOM 756  O OG1 . THR A 1 98  ? 2.143   22.319  19.653  1.00 73.15 98  A 1 
ATOM 757  C CG2 . THR A 1 98  ? 1.717   24.173  18.270  1.00 71.87 98  A 1 
ATOM 758  N N   . ALA A 1 99  ? -1.789  23.390  17.357  1.00 75.53 99  A 1 
ATOM 759  C CA  . ALA A 1 99  ? -2.590  23.853  16.226  1.00 72.38 99  A 1 
ATOM 760  C C   . ALA A 1 99  ? -1.761  24.736  15.275  1.00 73.14 99  A 1 
ATOM 761  O O   . ALA A 1 99  ? -1.166  25.727  15.700  1.00 67.28 99  A 1 
ATOM 762  C CB  . ALA A 1 99  ? -3.824  24.594  16.763  1.00 66.76 99  A 1 
ATOM 763  N N   . GLY A 1 100 ? -1.742  24.394  13.996  1.00 71.61 100 A 1 
ATOM 764  C CA  . GLY A 1 100 ? -1.039  25.152  12.956  1.00 71.25 100 A 1 
ATOM 765  C C   . GLY A 1 100 ? 0.490   25.030  12.974  1.00 73.25 100 A 1 
ATOM 766  O O   . GLY A 1 100 ? 1.152   25.828  12.315  1.00 68.48 100 A 1 
ATOM 767  N N   . ALA A 1 101 ? 1.059   24.068  13.705  1.00 72.94 101 A 1 
ATOM 768  C CA  . ALA A 1 101 ? 2.495   23.808  13.666  1.00 72.89 101 A 1 
ATOM 769  C C   . ALA A 1 101 ? 2.953   23.431  12.246  1.00 74.82 101 A 1 
ATOM 770  O O   . ALA A 1 101 ? 2.267   22.700  11.527  1.00 71.47 101 A 1 
ATOM 771  C CB  . ALA A 1 101 ? 2.856   22.719  14.682  1.00 69.50 101 A 1 
ATOM 772  N N   . SER A 1 102 ? 4.136   23.920  11.859  1.00 71.69 102 A 1 
ATOM 773  C CA  . SER A 1 102 ? 4.757   23.517  10.595  1.00 72.60 102 A 1 
ATOM 774  C C   . SER A 1 102 ? 5.206   22.059  10.665  1.00 73.74 102 A 1 
ATOM 775  O O   . SER A 1 102 ? 5.871   21.649  11.619  1.00 68.84 102 A 1 
ATOM 776  C CB  . SER A 1 102 ? 5.953   24.412  10.261  1.00 68.37 102 A 1 
ATOM 777  O OG  . SER A 1 102 ? 5.515   25.746  10.078  1.00 59.78 102 A 1 
ATOM 778  N N   . LEU A 1 103 ? 4.869   21.282  9.643   1.00 74.71 103 A 1 
ATOM 779  C CA  . LEU A 1 103 ? 5.342   19.913  9.498   1.00 75.81 103 A 1 
ATOM 780  C C   . LEU A 1 103 ? 6.846   19.916  9.179   1.00 75.56 103 A 1 
ATOM 781  O O   . LEU A 1 103 ? 7.280   20.558  8.223   1.00 70.56 103 A 1 
ATOM 782  C CB  . LEU A 1 103 ? 4.494   19.221  8.414   1.00 73.65 103 A 1 
ATOM 783  C CG  . LEU A 1 103 ? 4.752   17.716  8.276   1.00 69.26 103 A 1 
ATOM 784  C CD1 . LEU A 1 103 ? 4.350   16.957  9.541   1.00 66.94 103 A 1 
ATOM 785  C CD2 . LEU A 1 103 ? 3.920   17.167  7.116   1.00 68.82 103 A 1 
ATOM 786  N N   . SER A 1 104 ? 7.643   19.212  9.989   1.00 76.54 104 A 1 
ATOM 787  C CA  . SER A 1 104 ? 9.089   19.041  9.789   1.00 75.63 104 A 1 
ATOM 788  C C   . SER A 1 104 ? 9.481   17.577  9.974   1.00 75.28 104 A 1 
ATOM 789  O O   . SER A 1 104 ? 8.773   16.840  10.651  1.00 67.40 104 A 1 
ATOM 790  C CB  . SER A 1 104 ? 9.882   19.952  10.740  1.00 72.48 104 A 1 
ATOM 791  O OG  . SER A 1 104 ? 9.791   19.523  12.084  1.00 69.66 104 A 1 
ATOM 792  N N   . GLY A 1 105 ? 10.603  17.135  9.385   1.00 68.60 105 A 1 
ATOM 793  C CA  . GLY A 1 105 ? 11.066  15.740  9.513   1.00 65.47 105 A 1 
ATOM 794  C C   . GLY A 1 105 ? 11.366  15.032  8.190   1.00 65.73 105 A 1 
ATOM 795  O O   . GLY A 1 105 ? 11.718  13.859  8.202   1.00 59.07 105 A 1 
ATOM 796  N N   . GLY A 1 106 ? 11.293  15.736  7.067   1.00 61.91 106 A 1 
ATOM 797  C CA  . GLY A 1 106 ? 11.822  15.275  5.778   1.00 60.40 106 A 1 
ATOM 798  C C   . GLY A 1 106 ? 11.001  14.178  5.090   1.00 62.83 106 A 1 
ATOM 799  O O   . GLY A 1 106 ? 11.039  13.022  5.495   1.00 56.29 106 A 1 
ATOM 800  N N   . GLY A 1 107 ? 10.313  14.525  4.006   1.00 60.09 107 A 1 
ATOM 801  C CA  . GLY A 1 107 ? 9.595   13.563  3.154   1.00 57.61 107 A 1 
ATOM 802  C C   . GLY A 1 107 ? 8.298   13.011  3.760   1.00 60.52 107 A 1 
ATOM 803  O O   . GLY A 1 107 ? 7.926   11.895  3.441   1.00 57.30 107 A 1 
ATOM 804  N N   . ILE A 1 108 ? 7.645   13.789  4.634   1.00 65.64 108 A 1 
ATOM 805  C CA  . ILE A 1 108 ? 6.326   13.491  5.221   1.00 68.08 108 A 1 
ATOM 806  C C   . ILE A 1 108 ? 5.286   14.570  4.878   1.00 69.97 108 A 1 
ATOM 807  O O   . ILE A 1 108 ? 4.259   14.689  5.537   1.00 66.18 108 A 1 
ATOM 808  C CB  . ILE A 1 108 ? 6.427   13.238  6.744   1.00 65.08 108 A 1 
ATOM 809  C CG1 . ILE A 1 108 ? 6.974   14.472  7.489   1.00 67.03 108 A 1 
ATOM 810  C CG2 . ILE A 1 108 ? 7.272   11.990  7.028   1.00 64.32 108 A 1 
ATOM 811  C CD1 . ILE A 1 108 ? 6.849   14.366  9.015   1.00 61.59 108 A 1 
ATOM 812  N N   . GLN A 1 109 ? 5.561   15.406  3.873   1.00 74.05 109 A 1 
ATOM 813  C CA  . GLN A 1 109 ? 4.651   16.461  3.439   1.00 73.41 109 A 1 
ATOM 814  C C   . GLN A 1 109 ? 3.565   15.875  2.538   1.00 74.95 109 A 1 
ATOM 815  O O   . GLN A 1 109 ? 3.872   15.310  1.488   1.00 71.13 109 A 1 
ATOM 816  C CB  . GLN A 1 109 ? 5.403   17.590  2.713   1.00 68.40 109 A 1 
ATOM 817  C CG  . GLN A 1 109 ? 6.318   18.418  3.634   1.00 60.96 109 A 1 
ATOM 818  C CD  . GLN A 1 109 ? 7.638   17.750  4.014   1.00 50.68 109 A 1 
ATOM 819  O OE1 . GLN A 1 109 ? 8.122   16.831  3.386   1.00 49.10 109 A 1 
ATOM 820  N NE2 . GLN A 1 109 ? 8.294   18.212  5.058   1.00 45.76 109 A 1 
ATOM 821  N N   . ALA A 1 110 ? 2.299   16.072  2.911   1.00 76.07 110 A 1 
ATOM 822  C CA  . ALA A 1 110 ? 1.178   15.680  2.068   1.00 76.85 110 A 1 
ATOM 823  C C   . ALA A 1 110 ? 1.157   16.501  0.769   1.00 75.75 110 A 1 
ATOM 824  O O   . ALA A 1 110 ? 1.252   17.730  0.791   1.00 71.92 110 A 1 
ATOM 825  C CB  . ALA A 1 110 ? -0.127  15.838  2.856   1.00 75.77 110 A 1 
ATOM 826  N N   . THR A 1 111 ? 0.994   15.821  -0.365  1.00 73.12 111 A 1 
ATOM 827  C CA  . THR A 1 111 ? 0.897   16.471  -1.677  1.00 72.47 111 A 1 
ATOM 828  C C   . THR A 1 111 ? -0.549  16.884  -1.960  1.00 73.51 111 A 1 
ATOM 829  O O   . THR A 1 111 ? -1.459  16.060  -1.975  1.00 69.42 111 A 1 
ATOM 830  C CB  . THR A 1 111 ? 1.455   15.562  -2.785  1.00 68.51 111 A 1 
ATOM 831  O OG1 . THR A 1 111 ? 2.826   15.333  -2.539  1.00 64.52 111 A 1 
ATOM 832  C CG2 . THR A 1 111 ? 1.375   16.213  -4.166  1.00 60.77 111 A 1 
ATOM 833  N N   . GLY A 1 112 ? -0.764  18.170  -2.225  1.00 79.08 112 A 1 
ATOM 834  C CA  . GLY A 1 112 ? -2.073  18.740  -2.560  1.00 79.70 112 A 1 
ATOM 835  C C   . GLY A 1 112 ? -2.714  19.545  -1.427  1.00 81.04 112 A 1 
ATOM 836  O O   . GLY A 1 112 ? -2.158  19.710  -0.349  1.00 76.99 112 A 1 
ATOM 837  N N   . ASN A 1 113 ? -3.907  20.093  -1.696  1.00 81.65 113 A 1 
ATOM 838  C CA  . ASN A 1 113 ? -4.660  20.947  -0.770  1.00 84.23 113 A 1 
ATOM 839  C C   . ASN A 1 113 ? -6.176  20.701  -0.857  1.00 86.75 113 A 1 
ATOM 840  O O   . ASN A 1 113 ? -6.974  21.642  -0.762  1.00 82.34 113 A 1 
ATOM 841  C CB  . ASN A 1 113 ? -4.274  22.421  -1.014  1.00 79.27 113 A 1 
ATOM 842  C CG  . ASN A 1 113 ? -4.696  22.949  -2.383  1.00 71.57 113 A 1 
ATOM 843  O OD1 . ASN A 1 113 ? -5.115  22.240  -3.282  1.00 64.14 113 A 1 
ATOM 844  N ND2 . ASN A 1 113 ? -4.589  24.238  -2.591  1.00 62.39 113 A 1 
ATOM 845  N N   . TYR A 1 114 ? -6.577  19.441  -1.068  1.00 83.23 114 A 1 
ATOM 846  C CA  . TYR A 1 114 ? -7.990  19.080  -1.166  1.00 85.67 114 A 1 
ATOM 847  C C   . TYR A 1 114 ? -8.752  19.533  0.091   1.00 86.31 114 A 1 
ATOM 848  O O   . TYR A 1 114 ? -8.245  19.363  1.205   1.00 83.45 114 A 1 
ATOM 849  C CB  . TYR A 1 114 ? -8.134  17.573  -1.403  1.00 86.03 114 A 1 
ATOM 850  C CG  . TYR A 1 114 ? -9.439  17.197  -2.074  1.00 86.36 114 A 1 
ATOM 851  C CD1 . TYR A 1 114 ? -10.594 16.927  -1.312  1.00 84.33 114 A 1 
ATOM 852  C CD2 . TYR A 1 114 ? -9.498  17.130  -3.478  1.00 82.97 114 A 1 
ATOM 853  C CE1 . TYR A 1 114 ? -11.804 16.604  -1.954  1.00 82.44 114 A 1 
ATOM 854  C CE2 . TYR A 1 114 ? -10.706 16.804  -4.120  1.00 82.11 114 A 1 
ATOM 855  C CZ  . TYR A 1 114 ? -11.861 16.544  -3.362  1.00 85.89 114 A 1 
ATOM 856  O OH  . TYR A 1 114 ? -13.026 16.240  -3.992  1.00 84.04 114 A 1 
ATOM 857  N N   . PRO A 1 115 ? -9.954  20.130  -0.030  1.00 88.58 115 A 1 
ATOM 858  C CA  . PRO A 1 115 ? -10.682 20.663  1.118   1.00 88.84 115 A 1 
ATOM 859  C C   . PRO A 1 115 ? -11.117 19.567  2.100   1.00 90.65 115 A 1 
ATOM 860  O O   . PRO A 1 115 ? -11.210 18.383  1.758   1.00 89.41 115 A 1 
ATOM 861  C CB  . PRO A 1 115 ? -11.878 21.416  0.518   1.00 86.43 115 A 1 
ATOM 862  C CG  . PRO A 1 115 ? -12.117 20.692  -0.808  1.00 83.86 115 A 1 
ATOM 863  C CD  . PRO A 1 115 ? -10.706 20.337  -1.257  1.00 87.44 115 A 1 
ATOM 864  N N   . GLY A 1 116 ? -11.426 19.975  3.348   1.00 90.05 116 A 1 
ATOM 865  C CA  . GLY A 1 116 ? -12.042 19.089  4.336   1.00 91.10 116 A 1 
ATOM 866  C C   . GLY A 1 116 ? -11.075 18.351  5.265   1.00 93.03 116 A 1 
ATOM 867  O O   . GLY A 1 116 ? -11.500 17.419  5.943   1.00 90.96 116 A 1 
ATOM 868  N N   . LYS A 1 117 ? -9.820  18.784  5.350   1.00 92.85 117 A 1 
ATOM 869  C CA  . LYS A 1 117 ? -8.843  18.329  6.356   1.00 93.09 117 A 1 
ATOM 870  C C   . LYS A 1 117 ? -9.438  18.362  7.774   1.00 93.70 117 A 1 
ATOM 871  O O   . LYS A 1 117 ? -10.049 19.364  8.158   1.00 92.52 117 A 1 
ATOM 872  C CB  . LYS A 1 117 ? -7.595  19.217  6.237   1.00 90.61 117 A 1 
ATOM 873  C CG  . LYS A 1 117 ? -6.556  18.965  7.334   1.00 88.74 117 A 1 
ATOM 874  C CD  . LYS A 1 117 ? -5.258  19.722  7.043   1.00 87.70 117 A 1 
ATOM 875  C CE  . LYS A 1 117 ? -4.365  19.716  8.284   1.00 80.71 117 A 1 
ATOM 876  N NZ  . LYS A 1 117 ? -2.925  19.833  7.931   1.00 76.12 117 A 1 
ATOM 877  N N   . ALA A 1 118 ? -9.247  17.287  8.547   1.00 93.07 118 A 1 
ATOM 878  C CA  . ALA A 1 118 ? -9.673  17.226  9.943   1.00 93.02 118 A 1 
ATOM 879  C C   . ALA A 1 118 ? -8.876  18.223  10.802  1.00 92.81 118 A 1 
ATOM 880  O O   . ALA A 1 118 ? -7.657  18.336  10.680  1.00 92.18 118 A 1 
ATOM 881  C CB  . ALA A 1 118 ? -9.542  15.793  10.461  1.00 93.50 118 A 1 
ATOM 882  N N   . ARG A 1 119 ? -9.578  18.951  11.685  1.00 93.48 119 A 1 
ATOM 883  C CA  . ARG A 1 119 ? -9.022  20.023  12.536  1.00 92.92 119 A 1 
ATOM 884  C C   . ARG A 1 119 ? -9.050  19.672  14.025  1.00 92.86 119 A 1 
ATOM 885  O O   . ARG A 1 119 ? -8.558  20.427  14.855  1.00 91.94 119 A 1 
ATOM 886  C CB  . ARG A 1 119 ? -9.812  21.311  12.291  1.00 93.03 119 A 1 
ATOM 887  C CG  . ARG A 1 119 ? -9.830  21.752  10.824  1.00 93.59 119 A 1 
ATOM 888  C CD  . ARG A 1 119 ? -10.838 22.877  10.596  1.00 92.52 119 A 1 
ATOM 889  N NE  . ARG A 1 119 ? -12.216 22.433  10.884  1.00 89.99 119 A 1 
ATOM 890  C CZ  . ARG A 1 119 ? -13.313 23.151  10.759  1.00 88.58 119 A 1 
ATOM 891  N NH1 . ARG A 1 119 ? -13.302 24.371  10.301  1.00 84.39 119 A 1 
ATOM 892  N NH2 . ARG A 1 119 ? -14.455 22.636  11.101  1.00 84.66 119 A 1 
ATOM 893  N N   . SER A 1 120 ? -9.671  18.547  14.370  1.00 94.16 120 A 1 
ATOM 894  C CA  . SER A 1 120 ? -9.793  18.065  15.745  1.00 94.79 120 A 1 
ATOM 895  C C   . SER A 1 120 ? -9.911  16.541  15.788  1.00 95.69 120 A 1 
ATOM 896  O O   . SER A 1 120 ? -10.271 15.904  14.794  1.00 96.06 120 A 1 
ATOM 897  C CB  . SER A 1 120 ? -11.014 18.704  16.415  1.00 94.87 120 A 1 
ATOM 898  O OG  . SER A 1 120 ? -12.220 18.236  15.840  1.00 94.98 120 A 1 
ATOM 899  N N   . ILE A 1 121 ? -9.690  15.962  16.971  1.00 95.76 121 A 1 
ATOM 900  C CA  . ILE A 1 121 ? -9.884  14.527  17.223  1.00 96.71 121 A 1 
ATOM 901  C C   . ILE A 1 121 ? -11.310 14.088  16.865  1.00 97.36 121 A 1 
ATOM 902  O O   . ILE A 1 121 ? -11.496 13.024  16.273  1.00 97.57 121 A 1 
ATOM 903  C CB  . ILE A 1 121 ? -9.540  14.210  18.702  1.00 96.57 121 A 1 
ATOM 904  C CG1 . ILE A 1 121 ? -8.024  14.414  18.930  1.00 95.93 121 A 1 
ATOM 905  C CG2 . ILE A 1 121 ? -9.977  12.788  19.093  1.00 96.02 121 A 1 
ATOM 906  C CD1 . ILE A 1 121 ? -7.551  14.179  20.367  1.00 94.17 121 A 1 
ATOM 907  N N   . ALA A 1 122 ? -12.318 14.901  17.178  1.00 96.60 122 A 1 
ATOM 908  C CA  . ALA A 1 122 ? -13.713 14.590  16.878  1.00 96.88 122 A 1 
ATOM 909  C C   . ALA A 1 122 ? -13.975 14.512  15.364  1.00 97.38 122 A 1 
ATOM 910  O O   . ALA A 1 122 ? -14.602 13.557  14.903  1.00 97.48 122 A 1 
ATOM 911  C CB  . ALA A 1 122 ? -14.601 15.634  17.560  1.00 96.62 122 A 1 
ATOM 912  N N   . GLU A 1 123 ? -13.461 15.471  14.587  1.00 96.39 123 A 1 
ATOM 913  C CA  . GLU A 1 123 ? -13.574 15.449  13.123  1.00 96.73 123 A 1 
ATOM 914  C C   . GLU A 1 123 ? -12.818 14.259  12.517  1.00 97.33 123 A 1 
ATOM 915  O O   . GLU A 1 123 ? -13.376 13.560  11.669  1.00 97.32 123 A 1 
ATOM 916  C CB  . GLU A 1 123 ? -13.058 16.767  12.522  1.00 96.46 123 A 1 
ATOM 917  C CG  . GLU A 1 123 ? -14.015 17.950  12.771  1.00 95.54 123 A 1 
ATOM 918  C CD  . GLU A 1 123 ? -13.551 19.263  12.122  1.00 95.86 123 A 1 
ATOM 919  O OE1 . GLU A 1 123 ? -14.297 20.270  12.194  1.00 92.08 123 A 1 
ATOM 920  O OE2 . GLU A 1 123 ? -12.463 19.325  11.512  1.00 93.05 123 A 1 
ATOM 921  N N   . LEU A 1 124 ? -11.604 13.973  12.991  1.00 96.62 124 A 1 
ATOM 922  C CA  . LEU A 1 124 ? -10.805 12.843  12.516  1.00 97.01 124 A 1 
ATOM 923  C C   . LEU A 1 124 ? -11.492 11.497  12.793  1.00 97.64 124 A 1 
ATOM 924  O O   . LEU A 1 124 ? -11.528 10.633  11.917  1.00 97.88 124 A 1 
ATOM 925  C CB  . LEU A 1 124 ? -9.404  12.919  13.150  1.00 96.76 124 A 1 
ATOM 926  C CG  . LEU A 1 124 ? -8.443  11.806  12.682  1.00 95.58 124 A 1 
ATOM 927  C CD1 . LEU A 1 124 ? -8.238  11.810  11.170  1.00 94.60 124 A 1 
ATOM 928  C CD2 . LEU A 1 124 ? -7.079  11.992  13.341  1.00 94.42 124 A 1 
ATOM 929  N N   . ARG A 1 125 ? -12.086 11.315  13.977  1.00 97.67 125 A 1 
ATOM 930  C CA  . ARG A 1 125 ? -12.867 10.108  14.307  1.00 98.00 125 A 1 
ATOM 931  C C   . ARG A 1 125 ? -14.088 9.956   13.407  1.00 98.14 125 A 1 
ATOM 932  O O   . ARG A 1 125 ? -14.298 8.868   12.884  1.00 98.17 125 A 1 
ATOM 933  C CB  . ARG A 1 125 ? -13.296 10.120  15.780  1.00 97.94 125 A 1 
ATOM 934  C CG  . ARG A 1 125 ? -12.135 9.788   16.719  1.00 96.70 125 A 1 
ATOM 935  C CD  . ARG A 1 125 ? -12.615 9.875   18.170  1.00 96.28 125 A 1 
ATOM 936  N NE  . ARG A 1 125 ? -11.510 9.621   19.112  1.00 93.37 125 A 1 
ATOM 937  C CZ  . ARG A 1 125 ? -11.423 10.035  20.361  1.00 93.40 125 A 1 
ATOM 938  N NH1 . ARG A 1 125 ? -12.388 10.659  20.971  1.00 88.44 125 A 1 
ATOM 939  N NH2 . ARG A 1 125 ? -10.329 9.836   21.030  1.00 87.61 125 A 1 
ATOM 940  N N   . ALA A 1 126 ? -14.846 11.031  13.179  1.00 97.80 126 A 1 
ATOM 941  C CA  . ALA A 1 126 ? -16.008 10.990  12.290  1.00 97.79 126 A 1 
ATOM 942  C C   . ALA A 1 126 ? -15.620 10.601  10.847  1.00 97.98 126 A 1 
ATOM 943  O O   . ALA A 1 126 ? -16.299 9.793   10.205  1.00 97.84 126 A 1 
ATOM 944  C CB  . ALA A 1 126 ? -16.702 12.356  12.345  1.00 97.71 126 A 1 
ATOM 945  N N   . ASP A 1 127 ? -14.492 11.118  10.360  1.00 97.51 127 A 1 
ATOM 946  C CA  . ASP A 1 127 ? -13.968 10.775  9.033   1.00 97.60 127 A 1 
ATOM 947  C C   . ASP A 1 127 ? -13.522 9.309   8.949   1.00 97.90 127 A 1 
ATOM 948  O O   . ASP A 1 127 ? -13.860 8.606   7.990   1.00 97.85 127 A 1 
ATOM 949  C CB  . ASP A 1 127 ? -12.798 11.703  8.688   1.00 97.40 127 A 1 
ATOM 950  C CG  . ASP A 1 127 ? -13.211 13.154  8.457   1.00 96.91 127 A 1 
ATOM 951  O OD1 . ASP A 1 127 ? -14.420 13.476  8.385   1.00 95.36 127 A 1 
ATOM 952  O OD2 . ASP A 1 127 ? -12.312 14.006  8.300   1.00 95.13 127 A 1 
ATOM 953  N N   . LEU A 1 128 ? -12.812 8.825   9.974   1.00 97.94 128 A 1 
ATOM 954  C CA  . LEU A 1 128 ? -12.418 7.421   10.094  1.00 98.01 128 A 1 
ATOM 955  C C   . LEU A 1 128 ? -13.642 6.501   10.160  1.00 98.10 128 A 1 
ATOM 956  O O   . LEU A 1 128 ? -13.677 5.499   9.449   1.00 98.04 128 A 1 
ATOM 957  C CB  . LEU A 1 128 ? -11.534 7.229   11.340  1.00 97.89 128 A 1 
ATOM 958  C CG  . LEU A 1 128 ? -10.076 7.690   11.165  1.00 97.15 128 A 1 
ATOM 959  C CD1 . LEU A 1 128 ? -9.399  7.785   12.534  1.00 96.30 128 A 1 
ATOM 960  C CD2 . LEU A 1 128 ? -9.280  6.689   10.320  1.00 96.32 128 A 1 
ATOM 961  N N   . GLU A 1 129 ? -14.669 6.843   10.944  1.00 98.27 129 A 1 
ATOM 962  C CA  . GLU A 1 129 ? -15.922 6.074   11.015  1.00 98.26 129 A 1 
ATOM 963  C C   . GLU A 1 129 ? -16.602 5.979   9.646   1.00 98.29 129 A 1 
ATOM 964  O O   . GLU A 1 129 ? -17.033 4.894   9.235   1.00 98.06 129 A 1 
ATOM 965  C CB  . GLU A 1 129 ? -16.884 6.713   12.031  1.00 98.15 129 A 1 
ATOM 966  C CG  . GLU A 1 129 ? -16.455 6.425   13.474  1.00 96.87 129 A 1 
ATOM 967  C CD  . GLU A 1 129 ? -17.277 7.179   14.527  1.00 96.62 129 A 1 
ATOM 968  O OE1 . GLU A 1 129 ? -16.814 7.200   15.694  1.00 89.93 129 A 1 
ATOM 969  O OE2 . GLU A 1 129 ? -18.368 7.693   14.195  1.00 91.88 129 A 1 
ATOM 970  N N   . LYS A 1 130 ? -16.632 7.090   8.892   1.00 98.26 130 A 1 
ATOM 971  C CA  . LYS A 1 130 ? -17.163 7.065   7.525   1.00 98.35 130 A 1 
ATOM 972  C C   . LYS A 1 130 ? -16.335 6.165   6.613   1.00 98.39 130 A 1 
ATOM 973  O O   . LYS A 1 130 ? -16.925 5.345   5.913   1.00 98.28 130 A 1 
ATOM 974  C CB  . LYS A 1 130 ? -17.316 8.489   6.962   1.00 98.38 130 A 1 
ATOM 975  C CG  . LYS A 1 130 ? -17.959 8.512   5.545   1.00 97.80 130 A 1 
ATOM 976  C CD  . LYS A 1 130 ? -19.361 7.861   5.513   1.00 96.75 130 A 1 
ATOM 977  C CE  . LYS A 1 130 ? -19.927 7.741   4.097   1.00 94.42 130 A 1 
ATOM 978  N NZ  . LYS A 1 130 ? -21.152 6.885   4.069   1.00 90.41 130 A 1 
ATOM 979  N N   . ALA A 1 131 ? -15.011 6.253   6.637   1.00 98.20 131 A 1 
ATOM 980  C CA  . ALA A 1 131 ? -14.143 5.375   5.846   1.00 98.22 131 A 1 
ATOM 981  C C   . ALA A 1 131 ? -14.330 3.893   6.230   1.00 98.28 131 A 1 
ATOM 982  O O   . ALA A 1 131 ? -14.566 3.053   5.360   1.00 98.14 131 A 1 
ATOM 983  C CB  . ALA A 1 131 ? -12.688 5.831   6.007   1.00 98.11 131 A 1 
ATOM 984  N N   . ILE A 1 132 ? -14.310 3.575   7.527   1.00 98.45 132 A 1 
ATOM 985  C CA  . ILE A 1 132 ? -14.468 2.219   8.078   1.00 98.36 132 A 1 
ATOM 986  C C   . ILE A 1 132 ? -15.793 1.585   7.646   1.00 98.35 132 A 1 
ATOM 987  O O   . ILE A 1 132 ? -15.813 0.400   7.314   1.00 98.05 132 A 1 
ATOM 988  C CB  . ILE A 1 132 ? -14.322 2.273   9.617   1.00 98.11 132 A 1 
ATOM 989  C CG1 . ILE A 1 132 ? -12.837 2.504   9.992   1.00 97.13 132 A 1 
ATOM 990  C CG2 . ILE A 1 132 ? -14.842 0.996   10.309  1.00 96.94 132 A 1 
ATOM 991  C CD1 . ILE A 1 132 ? -12.633 2.962   11.440  1.00 94.95 132 A 1 
ATOM 992  N N   . SER A 1 133 ? -16.881 2.370   7.586   1.00 98.44 133 A 1 
ATOM 993  C CA  . SER A 1 133 ? -18.201 1.891   7.144   1.00 98.41 133 A 1 
ATOM 994  C C   . SER A 1 133 ? -18.244 1.424   5.680   1.00 98.45 133 A 1 
ATOM 995  O O   . SER A 1 133 ? -19.190 0.751   5.277   1.00 98.12 133 A 1 
ATOM 996  C CB  . SER A 1 133 ? -19.265 2.970   7.392   1.00 98.34 133 A 1 
ATOM 997  O OG  . SER A 1 133 ? -19.249 3.995   6.411   1.00 97.81 133 A 1 
ATOM 998  N N   . LEU A 1 134 ? -17.226 1.768   4.881   1.00 98.34 134 A 1 
ATOM 999  C CA  . LEU A 1 134 ? -17.138 1.465   3.446   1.00 98.47 134 A 1 
ATOM 1000 C C   . LEU A 1 134 ? -16.085 0.397   3.109   1.00 98.49 134 A 1 
ATOM 1001 O O   . LEU A 1 134 ? -15.864 0.076   1.934   1.00 98.25 134 A 1 
ATOM 1002 C CB  . LEU A 1 134 ? -16.861 2.781   2.701   1.00 98.54 134 A 1 
ATOM 1003 C CG  . LEU A 1 134 ? -17.900 3.890   2.944   1.00 98.26 134 A 1 
ATOM 1004 C CD1 . LEU A 1 134 ? -17.447 5.178   2.258   1.00 97.71 134 A 1 
ATOM 1005 C CD2 . LEU A 1 134 ? -19.277 3.509   2.405   1.00 97.52 134 A 1 
ATOM 1006 N N   . ILE A 1 135 ? -15.406 -0.138  4.126   1.00 98.50 135 A 1 
ATOM 1007 C CA  . ILE A 1 135 ? -14.275 -1.060  3.996   1.00 98.45 135 A 1 
ATOM 1008 C C   . ILE A 1 135 ? -14.653 -2.414  4.621   1.00 98.39 135 A 1 
ATOM 1009 O O   . ILE A 1 135 ? -15.094 -2.438  5.775   1.00 98.07 135 A 1 
ATOM 1010 C CB  . ILE A 1 135 ? -13.026 -0.430  4.660   1.00 98.31 135 A 1 
ATOM 1011 C CG1 . ILE A 1 135 ? -12.579 0.855   3.921   1.00 97.71 135 A 1 
ATOM 1012 C CG2 . ILE A 1 135 ? -11.863 -1.427  4.705   1.00 97.56 135 A 1 
ATOM 1013 C CD1 . ILE A 1 135 ? -11.619 1.730   4.741   1.00 96.90 135 A 1 
ATOM 1014 N N   . PRO A 1 136 ? -14.488 -3.574  3.928   1.00 98.55 136 A 1 
ATOM 1015 C CA  . PRO A 1 136 ? -14.777 -4.894  4.499   1.00 98.42 136 A 1 
ATOM 1016 C C   . PRO A 1 136 ? -13.717 -5.334  5.529   1.00 98.31 136 A 1 
ATOM 1017 O O   . PRO A 1 136 ? -12.718 -4.649  5.738   1.00 97.82 136 A 1 
ATOM 1018 C CB  . PRO A 1 136 ? -14.864 -5.832  3.289   1.00 98.25 136 A 1 
ATOM 1019 C CG  . PRO A 1 136 ? -13.913 -5.201  2.277   1.00 97.86 136 A 1 
ATOM 1020 C CD  . PRO A 1 136 ? -14.065 -3.706  2.540   1.00 98.43 136 A 1 
ATOM 1021 N N   . GLY A 1 137 ? -13.916 -6.474  6.182   1.00 97.62 137 A 1 
ATOM 1022 C CA  . GLY A 1 137 ? -12.914 -7.120  7.036   1.00 97.37 137 A 1 
ATOM 1023 C C   . GLY A 1 137 ? -12.624 -6.436  8.377   1.00 97.90 137 A 1 
ATOM 1024 O O   . GLY A 1 137 ? -13.196 -5.399  8.720   1.00 97.31 137 A 1 
ATOM 1025 N N   . THR A 1 138 ? -11.719 -7.028  9.155   1.00 98.13 138 A 1 
ATOM 1026 C CA  . THR A 1 138 ? -11.253 -6.496  10.444  1.00 98.20 138 A 1 
ATOM 1027 C C   . THR A 1 138 ? -10.286 -5.332  10.228  1.00 98.37 138 A 1 
ATOM 1028 O O   . THR A 1 138 ? -9.461  -5.358  9.312   1.00 97.87 138 A 1 
ATOM 1029 C CB  . THR A 1 138 ? -10.611 -7.611  11.279  1.00 97.40 138 A 1 
ATOM 1030 O OG1 . THR A 1 138 ? -11.580 -8.597  11.532  1.00 89.04 138 A 1 
ATOM 1031 C CG2 . THR A 1 138 ? -10.117 -7.145  12.645  1.00 88.42 138 A 1 
ATOM 1032 N N   . LYS A 1 139 ? -10.377 -4.288  11.072  1.00 98.08 139 A 1 
ATOM 1033 C CA  . LYS A 1 139 ? -9.511  -3.107  10.990  1.00 98.12 139 A 1 
ATOM 1034 C C   . LYS A 1 139 ? -8.835  -2.827  12.322  1.00 98.43 139 A 1 
ATOM 1035 O O   . LYS A 1 139 ? -9.310  -3.226  13.382  1.00 98.00 139 A 1 
ATOM 1036 C CB  . LYS A 1 139 ? -10.273 -1.844  10.521  1.00 97.20 139 A 1 
ATOM 1037 C CG  . LYS A 1 139 ? -10.967 -1.948  9.160   1.00 95.72 139 A 1 
ATOM 1038 C CD  . LYS A 1 139 ? -12.380 -2.529  9.313   1.00 93.51 139 A 1 
ATOM 1039 C CE  . LYS A 1 139 ? -13.197 -2.289  8.059   1.00 91.14 139 A 1 
ATOM 1040 N NZ  . LYS A 1 139 ? -14.565 -2.845  8.187   1.00 87.74 139 A 1 
ATOM 1041 N N   . ARG A 1 140 ? -7.737  -2.091  12.238  1.00 98.40 140 A 1 
ATOM 1042 C CA  . ARG A 1 140 ? -7.039  -1.481  13.367  1.00 98.56 140 A 1 
ATOM 1043 C C   . ARG A 1 140 ? -6.866  0.009   13.100  1.00 98.64 140 A 1 
ATOM 1044 O O   . ARG A 1 140 ? -6.856  0.424   11.941  1.00 98.28 140 A 1 
ATOM 1045 C CB  . ARG A 1 140 ? -5.690  -2.180  13.597  1.00 98.38 140 A 1 
ATOM 1046 C CG  . ARG A 1 140 ? -5.842  -3.698  13.796  1.00 97.22 140 A 1 
ATOM 1047 C CD  . ARG A 1 140 ? -4.492  -4.403  13.914  1.00 97.24 140 A 1 
ATOM 1048 N NE  . ARG A 1 140 ? -3.749  -4.004  15.116  1.00 94.61 140 A 1 
ATOM 1049 C CZ  . ARG A 1 140 ? -3.903  -4.447  16.347  1.00 96.43 140 A 1 
ATOM 1050 N NH1 . ARG A 1 140 ? -4.777  -5.351  16.677  1.00 88.69 140 A 1 
ATOM 1051 N NH2 . ARG A 1 140 ? -3.144  -3.974  17.288  1.00 90.05 140 A 1 
ATOM 1052 N N   . LEU A 1 141 ? -6.733  0.802   14.146  1.00 98.26 141 A 1 
ATOM 1053 C CA  . LEU A 1 141 ? -6.279  2.186   14.054  1.00 98.31 141 A 1 
ATOM 1054 C C   . LEU A 1 141 ? -4.768  2.217   14.259  1.00 98.45 141 A 1 
ATOM 1055 O O   . LEU A 1 141 ? -4.296  1.708   15.276  1.00 98.18 141 A 1 
ATOM 1056 C CB  . LEU A 1 141 ? -6.998  3.030   15.120  1.00 97.92 141 A 1 
ATOM 1057 C CG  . LEU A 1 141 ? -6.533  4.500   15.146  1.00 96.84 141 A 1 
ATOM 1058 C CD1 . LEU A 1 141 ? -6.996  5.265   13.906  1.00 94.94 141 A 1 
ATOM 1059 C CD2 . LEU A 1 141 ? -7.068  5.201   16.388  1.00 95.26 141 A 1 
ATOM 1060 N N   . ASN A 1 142 ? -4.032  2.859   13.355  1.00 97.97 142 A 1 
ATOM 1061 C CA  . ASN A 1 142 ? -2.624  3.191   13.531  1.00 97.74 142 A 1 
ATOM 1062 C C   . ASN A 1 142 ? -2.487  4.677   13.895  1.00 97.41 142 A 1 
ATOM 1063 O O   . ASN A 1 142 ? -2.884  5.548   13.119  1.00 96.09 142 A 1 
ATOM 1064 C CB  . ASN A 1 142 ? -1.851  2.795   12.265  1.00 97.26 142 A 1 
ATOM 1065 C CG  . ASN A 1 142 ? -0.355  2.796   12.484  1.00 95.92 142 A 1 
ATOM 1066 O OD1 . ASN A 1 142 ? 0.119   2.898   13.603  1.00 89.96 142 A 1 
ATOM 1067 N ND2 . ASN A 1 142 ? 0.427   2.661   11.440  1.00 90.41 142 A 1 
ATOM 1068 N N   . LEU A 1 143 ? -1.984  4.980   15.092  1.00 98.07 143 A 1 
ATOM 1069 C CA  . LEU A 1 143 ? -1.963  6.323   15.666  1.00 97.95 143 A 1 
ATOM 1070 C C   . LEU A 1 143 ? -0.529  6.784   15.951  1.00 98.01 143 A 1 
ATOM 1071 O O   . LEU A 1 143 ? 0.273   6.048   16.511  1.00 97.20 143 A 1 
ATOM 1072 C CB  . LEU A 1 143 ? -2.828  6.321   16.944  1.00 97.13 143 A 1 
ATOM 1073 C CG  . LEU A 1 143 ? -3.220  7.722   17.438  1.00 93.84 143 A 1 
ATOM 1074 C CD1 . LEU A 1 143 ? -4.316  8.341   16.570  1.00 90.77 143 A 1 
ATOM 1075 C CD2 . LEU A 1 143 ? -3.762  7.658   18.861  1.00 91.18 143 A 1 
ATOM 1076 N N   . HIS A 1 144 ? -0.226  8.046   15.630  1.00 96.87 144 A 1 
ATOM 1077 C CA  . HIS A 1 144 ? 1.024   8.696   16.031  1.00 96.51 144 A 1 
ATOM 1078 C C   . HIS A 1 144 ? 0.880   9.421   17.378  1.00 96.67 144 A 1 
ATOM 1079 O O   . HIS A 1 144 ? -0.205  9.864   17.751  1.00 95.91 144 A 1 
ATOM 1080 C CB  . HIS A 1 144 ? 1.487   9.652   14.924  1.00 95.68 144 A 1 
ATOM 1081 C CG  . HIS A 1 144 ? 2.681   9.146   14.166  1.00 94.63 144 A 1 
ATOM 1082 N ND1 . HIS A 1 144 ? 3.973   9.130   14.634  1.00 88.30 144 A 1 
ATOM 1083 C CD2 . HIS A 1 144 ? 2.708   8.669   12.888  1.00 88.47 144 A 1 
ATOM 1084 C CE1 . HIS A 1 144 ? 4.762   8.647   13.654  1.00 89.03 144 A 1 
ATOM 1085 N NE2 . HIS A 1 144 ? 4.031   8.363   12.576  1.00 90.03 144 A 1 
ATOM 1086 N N   . ALA A 1 145 ? 1.993   9.617   18.089  1.00 97.31 145 A 1 
ATOM 1087 C CA  . ALA A 1 145 ? 1.995   10.298  19.389  1.00 97.39 145 A 1 
ATOM 1088 C C   . ALA A 1 145 ? 1.558   11.776  19.321  1.00 97.13 145 A 1 
ATOM 1089 O O   . ALA A 1 145 ? 1.005   12.287  20.296  1.00 96.81 145 A 1 
ATOM 1090 C CB  . ALA A 1 145 ? 3.380   10.135  20.019  1.00 97.53 145 A 1 
ATOM 1091 N N   . ILE A 1 146 ? 1.691   12.445  18.178  1.00 96.97 146 A 1 
ATOM 1092 C CA  . ILE A 1 146 ? 1.183   13.815  17.940  1.00 96.23 146 A 1 
ATOM 1093 C C   . ILE A 1 146 ? -0.349  13.936  17.987  1.00 96.13 146 A 1 
ATOM 1094 O O   . ILE A 1 146 ? -0.874  15.048  17.957  1.00 95.31 146 A 1 
ATOM 1095 C CB  . ILE A 1 146 ? 1.716   14.403  16.612  1.00 95.28 146 A 1 
ATOM 1096 C CG1 . ILE A 1 146 ? 1.331   13.533  15.398  1.00 93.22 146 A 1 
ATOM 1097 C CG2 . ILE A 1 146 ? 3.231   14.626  16.708  1.00 91.92 146 A 1 
ATOM 1098 C CD1 . ILE A 1 146 ? 1.695   14.143  14.039  1.00 91.21 146 A 1 
ATOM 1099 N N   . TYR A 1 147 ? -1.070  12.830  18.088  1.00 96.74 147 A 1 
ATOM 1100 C CA  . TYR A 1 147 ? -2.527  12.787  18.238  1.00 96.66 147 A 1 
ATOM 1101 C C   . TYR A 1 147 ? -2.971  12.643  19.703  1.00 96.89 147 A 1 
ATOM 1102 O O   . TYR A 1 147 ? -4.113  12.254  19.966  1.00 96.30 147 A 1 
ATOM 1103 C CB  . TYR A 1 147 ? -3.115  11.706  17.325  1.00 96.18 147 A 1 
ATOM 1104 C CG  . TYR A 1 147 ? -2.904  11.977  15.850  1.00 95.86 147 A 1 
ATOM 1105 C CD1 . TYR A 1 147 ? -3.843  12.730  15.126  1.00 94.82 147 A 1 
ATOM 1106 C CD2 . TYR A 1 147 ? -1.746  11.508  15.206  1.00 94.74 147 A 1 
ATOM 1107 C CE1 . TYR A 1 147 ? -3.614  13.028  13.773  1.00 93.93 147 A 1 
ATOM 1108 C CE2 . TYR A 1 147 ? -1.508  11.811  13.854  1.00 93.79 147 A 1 
ATOM 1109 C CZ  . TYR A 1 147 ? -2.438  12.579  13.136  1.00 94.03 147 A 1 
ATOM 1110 O OH  . TYR A 1 147 ? -2.185  12.906  11.845  1.00 92.59 147 A 1 
ATOM 1111 N N   . ALA A 1 148 ? -2.091  12.956  20.658  1.00 97.20 148 A 1 
ATOM 1112 C CA  . ALA A 1 148 ? -2.420  13.035  22.075  1.00 97.13 148 A 1 
ATOM 1113 C C   . ALA A 1 148 ? -3.629  13.956  22.322  1.00 96.86 148 A 1 
ATOM 1114 O O   . ALA A 1 148 ? -3.744  15.044  21.747  1.00 96.48 148 A 1 
ATOM 1115 C CB  . ALA A 1 148 ? -1.188  13.506  22.851  1.00 97.13 148 A 1 
ATOM 1116 N N   . ASP A 1 149 ? -4.527  13.521  23.202  1.00 97.12 149 A 1 
ATOM 1117 C CA  . ASP A 1 149 ? -5.744  14.248  23.554  1.00 97.25 149 A 1 
ATOM 1118 C C   . ASP A 1 149 ? -5.518  15.123  24.792  1.00 97.15 149 A 1 
ATOM 1119 O O   . ASP A 1 149 ? -5.832  14.752  25.929  1.00 96.62 149 A 1 
ATOM 1120 C CB  . ASP A 1 149 ? -6.913  13.265  23.715  1.00 97.06 149 A 1 
ATOM 1121 C CG  . ASP A 1 149 ? -8.263  13.961  23.923  1.00 96.68 149 A 1 
ATOM 1122 O OD1 . ASP A 1 149 ? -8.310  15.212  24.008  1.00 95.35 149 A 1 
ATOM 1123 O OD2 . ASP A 1 149 ? -9.271  13.220  23.988  1.00 94.98 149 A 1 
ATOM 1124 N N   . PHE A 1 150 ? -5.003  16.330  24.560  1.00 96.88 150 A 1 
ATOM 1125 C CA  . PHE A 1 150 ? -4.822  17.332  25.615  1.00 96.34 150 A 1 
ATOM 1126 C C   . PHE A 1 150 ? -6.130  17.997  26.079  1.00 95.87 150 A 1 
ATOM 1127 O O   . PHE A 1 150 ? -6.105  18.837  26.977  1.00 93.69 150 A 1 
ATOM 1128 C CB  . PHE A 1 150 ? -3.792  18.372  25.159  1.00 95.98 150 A 1 
ATOM 1129 C CG  . PHE A 1 150 ? -2.423  17.794  24.859  1.00 96.16 150 A 1 
ATOM 1130 C CD1 . PHE A 1 150 ? -1.708  17.113  25.863  1.00 94.67 150 A 1 
ATOM 1131 C CD2 . PHE A 1 150 ? -1.855  17.943  23.582  1.00 94.87 150 A 1 
ATOM 1132 C CE1 . PHE A 1 150 ? -0.434  16.586  25.591  1.00 93.94 150 A 1 
ATOM 1133 C CE2 . PHE A 1 150 ? -0.581  17.422  23.311  1.00 94.31 150 A 1 
ATOM 1134 C CZ  . PHE A 1 150 ? 0.133   16.745  24.315  1.00 94.43 150 A 1 
ATOM 1135 N N   . GLY A 1 151 ? -7.272  17.630  25.502  1.00 95.53 151 A 1 
ATOM 1136 C CA  . GLY A 1 151 ? -8.583  17.982  26.049  1.00 95.02 151 A 1 
ATOM 1137 C C   . GLY A 1 151 ? -9.000  17.081  27.217  1.00 95.64 151 A 1 
ATOM 1138 O O   . GLY A 1 151 ? -9.780  17.506  28.066  1.00 94.04 151 A 1 
ATOM 1139 N N   . SER A 1 152 ? -8.475  15.857  27.270  1.00 95.19 152 A 1 
ATOM 1140 C CA  . SER A 1 152 ? -8.782  14.857  28.300  1.00 94.87 152 A 1 
ATOM 1141 C C   . SER A 1 152 ? -7.703  14.715  29.381  1.00 95.81 152 A 1 
ATOM 1142 O O   . SER A 1 152 ? -7.994  14.218  30.467  1.00 94.09 152 A 1 
ATOM 1143 C CB  . SER A 1 152 ? -9.046  13.505  27.640  1.00 93.18 152 A 1 
ATOM 1144 O OG  . SER A 1 152 ? -7.875  12.971  27.057  1.00 84.21 152 A 1 
ATOM 1145 N N   . ALA A 1 153 ? -6.475  15.156  29.108  1.00 95.87 153 A 1 
ATOM 1146 C CA  . ALA A 1 153 ? -5.346  15.107  30.032  1.00 96.23 153 A 1 
ATOM 1147 C C   . ALA A 1 153 ? -4.510  16.401  29.954  1.00 96.65 153 A 1 
ATOM 1148 O O   . ALA A 1 153 ? -4.508  17.068  28.920  1.00 95.65 153 A 1 
ATOM 1149 C CB  . ALA A 1 153 ? -4.513  13.859  29.717  1.00 95.62 153 A 1 
ATOM 1150 N N   . PRO A 1 154 ? -3.774  16.783  31.023  1.00 96.78 154 A 1 
ATOM 1151 C CA  . PRO A 1 154 ? -2.946  17.987  31.024  1.00 96.80 154 A 1 
ATOM 1152 C C   . PRO A 1 154 ? -1.924  17.992  29.887  1.00 97.13 154 A 1 
ATOM 1153 O O   . PRO A 1 154 ? -1.347  16.959  29.560  1.00 96.31 154 A 1 
ATOM 1154 C CB  . PRO A 1 154 ? -2.246  18.017  32.385  1.00 95.86 154 A 1 
ATOM 1155 C CG  . PRO A 1 154 ? -3.182  17.208  33.277  1.00 93.50 154 A 1 
ATOM 1156 C CD  . PRO A 1 154 ? -3.728  16.146  32.328  1.00 96.53 154 A 1 
ATOM 1157 N N   . LYS A 1 155 ? -1.654  19.176  29.314  1.00 96.82 155 A 1 
ATOM 1158 C CA  . LYS A 1 155 ? -0.601  19.321  28.308  1.00 96.70 155 A 1 
ATOM 1159 C C   . LYS A 1 155 ? 0.768   19.108  28.959  1.00 97.20 155 A 1 
ATOM 1160 O O   . LYS A 1 155 ? 1.086   19.780  29.937  1.00 96.37 155 A 1 
ATOM 1161 C CB  . LYS A 1 155 ? -0.721  20.678  27.595  1.00 95.17 155 A 1 
ATOM 1162 C CG  . LYS A 1 155 ? 0.243   20.747  26.401  1.00 90.48 155 A 1 
ATOM 1163 C CD  . LYS A 1 155 ? -0.006  21.971  25.514  1.00 83.42 155 A 1 
ATOM 1164 C CE  . LYS A 1 155 ? 0.949   21.878  24.320  1.00 78.48 155 A 1 
ATOM 1165 N NZ  . LYS A 1 155 ? 0.678   22.891  23.271  1.00 68.09 155 A 1 
ATOM 1166 N N   . VAL A 1 156 ? 1.553   18.198  28.394  1.00 97.31 156 A 1 
ATOM 1167 C CA  . VAL A 1 156 ? 2.915   17.842  28.820  1.00 97.36 156 A 1 
ATOM 1168 C C   . VAL A 1 156 ? 3.829   17.750  27.599  1.00 97.29 156 A 1 
ATOM 1169 O O   . VAL A 1 156 ? 3.351   17.771  26.458  1.00 96.84 156 A 1 
ATOM 1170 C CB  . VAL A 1 156 ? 2.933   16.520  29.614  1.00 97.43 156 A 1 
ATOM 1171 C CG1 . VAL A 1 156 ? 2.126   16.622  30.910  1.00 96.94 156 A 1 
ATOM 1172 C CG2 . VAL A 1 156 ? 2.420   15.326  28.797  1.00 96.54 156 A 1 
ATOM 1173 N N   . GLU A 1 157 ? 5.134   17.637  27.839  1.00 97.36 157 A 1 
ATOM 1174 C CA  . GLU A 1 157 ? 6.107   17.332  26.786  1.00 97.41 157 A 1 
ATOM 1175 C C   . GLU A 1 157 ? 5.963   15.887  26.279  1.00 97.88 157 A 1 
ATOM 1176 O O   . GLU A 1 157 ? 5.477   15.001  26.987  1.00 97.49 157 A 1 
ATOM 1177 C CB  . GLU A 1 157 ? 7.531   17.583  27.299  1.00 96.50 157 A 1 
ATOM 1178 C CG  . GLU A 1 157 ? 7.850   19.077  27.477  1.00 90.88 157 A 1 
ATOM 1179 C CD  . GLU A 1 157 ? 7.713   19.868  26.167  1.00 91.29 157 A 1 
ATOM 1180 O OE1 . GLU A 1 157 ? 7.322   21.055  26.244  1.00 83.08 157 A 1 
ATOM 1181 O OE2 . GLU A 1 157 ? 7.970   19.280  25.088  1.00 85.09 157 A 1 
ATOM 1182 N N   . ARG A 1 158 ? 6.437   15.619  25.058  1.00 97.47 158 A 1 
ATOM 1183 C CA  . ARG A 1 158 ? 6.335   14.262  24.470  1.00 97.58 158 A 1 
ATOM 1184 C C   . ARG A 1 158 ? 7.013   13.184  25.315  1.00 97.98 158 A 1 
ATOM 1185 O O   . ARG A 1 158 ? 6.540   12.056  25.350  1.00 97.72 158 A 1 
ATOM 1186 C CB  . ARG A 1 158 ? 6.923   14.241  23.059  1.00 96.62 158 A 1 
ATOM 1187 C CG  . ARG A 1 158 ? 6.053   14.985  22.045  1.00 95.11 158 A 1 
ATOM 1188 C CD  . ARG A 1 158 ? 6.627   14.774  20.644  1.00 95.00 158 A 1 
ATOM 1189 N NE  . ARG A 1 158 ? 5.924   15.593  19.657  1.00 94.60 158 A 1 
ATOM 1190 C CZ  . ARG A 1 158 ? 6.223   15.717  18.381  1.00 95.05 158 A 1 
ATOM 1191 N NH1 . ARG A 1 158 ? 7.187   15.047  17.815  1.00 92.03 158 A 1 
ATOM 1192 N NH2 . ARG A 1 158 ? 5.547   16.548  17.645  1.00 91.83 158 A 1 
ATOM 1193 N N   . SER A 1 159 ? 8.092   13.522  26.000  1.00 97.96 159 A 1 
ATOM 1194 C CA  . SER A 1 159 ? 8.812   12.633  26.921  1.00 98.09 159 A 1 
ATOM 1195 C C   . SER A 1 159 ? 8.006   12.234  28.165  1.00 98.28 159 A 1 
ATOM 1196 O O   . SER A 1 159 ? 8.370   11.269  28.837  1.00 97.99 159 A 1 
ATOM 1197 C CB  . SER A 1 159 ? 10.119  13.311  27.353  1.00 97.96 159 A 1 
ATOM 1198 O OG  . SER A 1 159 ? 9.868   14.608  27.865  1.00 97.23 159 A 1 
ATOM 1199 N N   . GLU A 1 160 ? 6.921   12.941  28.456  1.00 98.36 160 A 1 
ATOM 1200 C CA  . GLU A 1 160 ? 6.083   12.780  29.653  1.00 98.34 160 A 1 
ATOM 1201 C C   . GLU A 1 160 ? 4.677   12.250  29.329  1.00 98.42 160 A 1 
ATOM 1202 O O   . GLU A 1 160 ? 3.832   12.127  30.220  1.00 97.90 160 A 1 
ATOM 1203 C CB  . GLU A 1 160 ? 6.000   14.118  30.396  1.00 98.08 160 A 1 
ATOM 1204 C CG  . GLU A 1 160 ? 7.373   14.673  30.809  1.00 96.00 160 A 1 
ATOM 1205 C CD  . GLU A 1 160 ? 7.253   16.010  31.549  1.00 93.89 160 A 1 
ATOM 1206 O OE1 . GLU A 1 160 ? 8.034   16.207  32.505  1.00 84.04 160 A 1 
ATOM 1207 O OE2 . GLU A 1 160 ? 6.386   16.826  31.158  1.00 85.04 160 A 1 
ATOM 1208 N N   . LEU A 1 161 ? 4.401   11.926  28.072  1.00 98.43 161 A 1 
ATOM 1209 C CA  . LEU A 1 161 ? 3.116   11.359  27.662  1.00 98.49 161 A 1 
ATOM 1210 C C   . LEU A 1 161 ? 2.827   10.050  28.411  1.00 98.60 161 A 1 
ATOM 1211 O O   . LEU A 1 161 ? 3.708   9.228   28.669  1.00 98.48 161 A 1 
ATOM 1212 C CB  . LEU A 1 161 ? 3.078   11.133  26.140  1.00 98.35 161 A 1 
ATOM 1213 C CG  . LEU A 1 161 ? 3.015   12.425  25.301  1.00 98.00 161 A 1 
ATOM 1214 C CD1 . LEU A 1 161 ? 3.196   12.082  23.821  1.00 97.41 161 A 1 
ATOM 1215 C CD2 . LEU A 1 161 ? 1.674   13.149  25.452  1.00 97.39 161 A 1 
ATOM 1216 N N   . THR A 1 162 ? 1.555   9.849   28.730  1.00 98.61 162 A 1 
ATOM 1217 C CA  . THR A 1 162 ? 1.055   8.656   29.423  1.00 98.64 162 A 1 
ATOM 1218 C C   . THR A 1 162 ? -0.210  8.143   28.747  1.00 98.69 162 A 1 
ATOM 1219 O O   . THR A 1 162 ? -0.814  8.831   27.922  1.00 98.56 162 A 1 
ATOM 1220 C CB  . THR A 1 162 ? 0.759   8.938   30.905  1.00 98.52 162 A 1 
ATOM 1221 O OG1 . THR A 1 162 ? -0.344  9.806   31.027  1.00 97.45 162 A 1 
ATOM 1222 C CG2 . THR A 1 162 ? 1.930   9.546   31.674  1.00 97.05 162 A 1 
ATOM 1223 N N   . THR A 1 163 ? -0.676  6.961   29.149  1.00 98.68 163 A 1 
ATOM 1224 C CA  . THR A 1 163 ? -1.923  6.361   28.648  1.00 98.73 163 A 1 
ATOM 1225 C C   . THR A 1 163 ? -3.129  7.299   28.784  1.00 98.72 163 A 1 
ATOM 1226 O O   . THR A 1 163 ? -4.015  7.271   27.936  1.00 98.56 163 A 1 
ATOM 1227 C CB  . THR A 1 163 ? -2.204  5.046   29.389  1.00 98.62 163 A 1 
ATOM 1228 O OG1 . THR A 1 163 ? -1.032  4.261   29.385  1.00 97.14 163 A 1 
ATOM 1229 C CG2 . THR A 1 163 ? -3.320  4.224   28.748  1.00 97.24 163 A 1 
ATOM 1230 N N   . ALA A 1 164 ? -3.153  8.190   29.784  1.00 98.69 164 A 1 
ATOM 1231 C CA  . ALA A 1 164 ? -4.232  9.165   29.972  1.00 98.64 164 A 1 
ATOM 1232 C C   . ALA A 1 164 ? -4.422  10.089  28.753  1.00 98.64 164 A 1 
ATOM 1233 O O   . ALA A 1 164 ? -5.551  10.433  28.415  1.00 98.33 164 A 1 
ATOM 1234 C CB  . ALA A 1 164 ? -3.943  9.975   31.238  1.00 98.49 164 A 1 
ATOM 1235 N N   . HIS A 1 165 ? -3.339  10.425  28.043  1.00 98.49 165 A 1 
ATOM 1236 C CA  . HIS A 1 165 ? -3.370  11.254  26.833  1.00 98.44 165 A 1 
ATOM 1237 C C   . HIS A 1 165 ? -3.925  10.517  25.605  1.00 98.37 165 A 1 
ATOM 1238 O O   . HIS A 1 165 ? -4.200  11.146  24.585  1.00 98.07 165 A 1 
ATOM 1239 C CB  . HIS A 1 165 ? -1.956  11.768  26.541  1.00 98.37 165 A 1 
ATOM 1240 C CG  . HIS A 1 165 ? -1.327  12.509  27.689  1.00 98.32 165 A 1 
ATOM 1241 N ND1 . HIS A 1 165 ? -0.590  11.955  28.717  1.00 94.46 165 A 1 
ATOM 1242 C CD2 . HIS A 1 165 ? -1.394  13.854  27.918  1.00 95.72 165 A 1 
ATOM 1243 C CE1 . HIS A 1 165 ? -0.234  12.944  29.544  1.00 95.81 165 A 1 
ATOM 1244 N NE2 . HIS A 1 165 ? -0.690  14.116  29.098  1.00 96.16 165 A 1 
ATOM 1245 N N   . PHE A 1 166 ? -4.096  9.203   25.679  1.00 98.55 166 A 1 
ATOM 1246 C CA  . PHE A 1 166 ? -4.615  8.365   24.593  1.00 98.63 166 A 1 
ATOM 1247 C C   . PHE A 1 166 ? -5.839  7.549   25.012  1.00 98.67 166 A 1 
ATOM 1248 O O   . PHE A 1 166 ? -6.388  6.813   24.194  1.00 98.49 166 A 1 
ATOM 1249 C CB  . PHE A 1 166 ? -3.489  7.479   24.052  1.00 98.55 166 A 1 
ATOM 1250 C CG  . PHE A 1 166 ? -2.350  8.285   23.470  1.00 98.52 166 A 1 
ATOM 1251 C CD1 . PHE A 1 166 ? -2.414  8.742   22.142  1.00 98.23 166 A 1 
ATOM 1252 C CD2 . PHE A 1 166 ? -1.267  8.650   24.284  1.00 98.26 166 A 1 
ATOM 1253 C CE1 . PHE A 1 166 ? -1.401  9.566   21.634  1.00 97.98 166 A 1 
ATOM 1254 C CE2 . PHE A 1 166 ? -0.257  9.480   23.777  1.00 97.89 166 A 1 
ATOM 1255 C CZ  . PHE A 1 166 ? -0.325  9.941   22.457  1.00 97.88 166 A 1 
ATOM 1256 N N   . GLN A 1 167 ? -6.309  7.700   26.265  1.00 98.62 167 A 1 
ATOM 1257 C CA  . GLN A 1 167 ? -7.423  6.908   26.793  1.00 98.69 167 A 1 
ATOM 1258 C C   . GLN A 1 167 ? -8.691  7.071   25.948  1.00 98.73 167 A 1 
ATOM 1259 O O   . GLN A 1 167 ? -9.344  6.078   25.632  1.00 98.69 167 A 1 
ATOM 1260 C CB  . GLN A 1 167 ? -7.670  7.272   28.263  1.00 98.65 167 A 1 
ATOM 1261 C CG  . GLN A 1 167 ? -8.658  6.319   28.949  1.00 98.00 167 A 1 
ATOM 1262 C CD  . GLN A 1 167 ? -8.190  4.863   28.910  1.00 98.46 167 A 1 
ATOM 1263 O OE1 . GLN A 1 167 ? -7.093  4.517   29.321  1.00 95.95 167 A 1 
ATOM 1264 N NE2 . GLN A 1 167 ? -8.983  3.959   28.382  1.00 96.01 167 A 1 
ATOM 1265 N N   . THR A 1 168 ? -8.993  8.291   25.489  1.00 98.51 168 A 1 
ATOM 1266 C CA  . THR A 1 168 ? -10.170 8.535   24.641  1.00 98.47 168 A 1 
ATOM 1267 C C   . THR A 1 168 ? -10.062 7.841   23.278  1.00 98.61 168 A 1 
ATOM 1268 O O   . THR A 1 168 ? -11.081 7.469   22.705  1.00 98.49 168 A 1 
ATOM 1269 C CB  . THR A 1 168 ? -10.421 10.031  24.430  1.00 98.24 168 A 1 
ATOM 1270 O OG1 . THR A 1 168 ? -9.383  10.584  23.652  1.00 96.78 168 A 1 
ATOM 1271 C CG2 . THR A 1 168 ? -10.541 10.822  25.726  1.00 96.13 168 A 1 
ATOM 1272 N N   . TRP A 1 169 ? -8.845  7.632   22.747  1.00 98.55 169 A 1 
ATOM 1273 C CA  . TRP A 1 169 ? -8.607  6.850   21.534  1.00 98.59 169 A 1 
ATOM 1274 C C   . TRP A 1 169 ? -8.765  5.351   21.780  1.00 98.70 169 A 1 
ATOM 1275 O O   . TRP A 1 169 ? -9.396  4.670   20.972  1.00 98.62 169 A 1 
ATOM 1276 C CB  . TRP A 1 169 ? -7.210  7.152   20.977  1.00 98.40 169 A 1 
ATOM 1277 C CG  . TRP A 1 169 ? -7.082  8.458   20.261  1.00 98.26 169 A 1 
ATOM 1278 C CD1 . TRP A 1 169 ? -6.364  9.527   20.654  1.00 97.88 169 A 1 
ATOM 1279 C CD2 . TRP A 1 169 ? -7.656  8.808   18.967  1.00 98.13 169 A 1 
ATOM 1280 N NE1 . TRP A 1 169 ? -6.435  10.515  19.692  1.00 97.43 169 A 1 
ATOM 1281 C CE2 . TRP A 1 169 ? -7.215  10.119  18.628  1.00 97.63 169 A 1 
ATOM 1282 C CE3 . TRP A 1 169 ? -8.484  8.145   18.043  1.00 97.66 169 A 1 
ATOM 1283 C CZ2 . TRP A 1 169 ? -7.571  10.735  17.415  1.00 96.98 169 A 1 
ATOM 1284 C CZ3 . TRP A 1 169 ? -8.855  8.756   16.828  1.00 97.04 169 A 1 
ATOM 1285 C CH2 . TRP A 1 169 ? -8.395  10.045  16.513  1.00 96.49 169 A 1 
ATOM 1286 N N   . ILE A 1 170 ? -8.259  4.850   22.905  1.00 98.76 170 A 1 
ATOM 1287 C CA  . ILE A 1 170 ? -8.405  3.445   23.312  1.00 98.81 170 A 1 
ATOM 1288 C C   . ILE A 1 170 ? -9.889  3.104   23.510  1.00 98.80 170 A 1 
ATOM 1289 O O   . ILE A 1 170 ? -10.373 2.102   22.982  1.00 98.74 170 A 1 
ATOM 1290 C CB  . ILE A 1 170 ? -7.568  3.175   24.586  1.00 98.83 170 A 1 
ATOM 1291 C CG1 . ILE A 1 170 ? -6.057  3.385   24.312  1.00 98.64 170 A 1 
ATOM 1292 C CG2 . ILE A 1 170 ? -7.811  1.745   25.105  1.00 98.65 170 A 1 
ATOM 1293 C CD1 . ILE A 1 170 ? -5.204  3.485   25.582  1.00 98.13 170 A 1 
ATOM 1294 N N   . ASP A 1 171 ? -10.633 3.966   24.203  1.00 98.81 171 A 1 
ATOM 1295 C CA  . ASP A 1 171 ? -12.068 3.791   24.441  1.00 98.78 171 A 1 
ATOM 1296 C C   . ASP A 1 171 ? -12.867 3.840   23.132  1.00 98.77 171 A 1 
ATOM 1297 O O   . ASP A 1 171 ? -13.760 3.015   22.915  1.00 98.62 171 A 1 
ATOM 1298 C CB  . ASP A 1 171 ? -12.575 4.871   25.411  1.00 98.71 171 A 1 
ATOM 1299 C CG  . ASP A 1 171 ? -12.025 4.734   26.833  1.00 98.34 171 A 1 
ATOM 1300 O OD1 . ASP A 1 171 ? -11.589 3.622   27.213  1.00 97.15 171 A 1 
ATOM 1301 O OD2 . ASP A 1 171 ? -12.072 5.748   27.558  1.00 97.02 171 A 1 
ATOM 1302 N N   . TRP A 1 172 ? -12.504 4.750   22.220  1.00 98.63 172 A 1 
ATOM 1303 C CA  . TRP A 1 172 ? -13.100 4.819   20.890  1.00 98.62 172 A 1 
ATOM 1304 C C   . TRP A 1 172 ? -12.806 3.557   20.071  1.00 98.61 172 A 1 
ATOM 1305 O O   . TRP A 1 172 ? -13.736 2.968   19.527  1.00 98.44 172 A 1 
ATOM 1306 C CB  . TRP A 1 172 ? -12.629 6.090   20.176  1.00 98.56 172 A 1 
ATOM 1307 C CG  . TRP A 1 172 ? -13.168 6.253   18.790  1.00 98.47 172 A 1 
ATOM 1308 C CD1 . TRP A 1 172 ? -14.359 6.795   18.462  1.00 97.95 172 A 1 
ATOM 1309 C CD2 . TRP A 1 172 ? -12.547 5.859   17.529  1.00 98.38 172 A 1 
ATOM 1310 N NE1 . TRP A 1 172 ? -14.517 6.774   17.090  1.00 97.69 172 A 1 
ATOM 1311 C CE2 . TRP A 1 172 ? -13.430 6.209   16.466  1.00 98.05 172 A 1 
ATOM 1312 C CE3 . TRP A 1 172 ? -11.324 5.251   17.181  1.00 97.82 172 A 1 
ATOM 1313 C CZ2 . TRP A 1 172 ? -13.114 5.969   15.118  1.00 97.44 172 A 1 
ATOM 1314 C CZ3 . TRP A 1 172 ? -11.002 5.003   15.833  1.00 97.23 172 A 1 
ATOM 1315 C CH2 . TRP A 1 172 ? -11.891 5.362   14.804  1.00 96.97 172 A 1 
ATOM 1316 N N   . CYS A 1 173 ? -11.561 3.065   20.049  1.00 98.69 173 A 1 
ATOM 1317 C CA  . CYS A 1 173 ? -11.218 1.796   19.398  1.00 98.66 173 A 1 
ATOM 1318 C C   . CYS A 1 173 ? -12.038 0.632   19.965  1.00 98.57 173 A 1 
ATOM 1319 O O   . CYS A 1 173 ? -12.569 -0.176  19.205  1.00 98.34 173 A 1 
ATOM 1320 C CB  . CYS A 1 173 ? -9.718  1.512   19.558  1.00 98.66 173 A 1 
ATOM 1321 S SG  . CYS A 1 173 ? -8.768  2.571   18.442  1.00 98.35 173 A 1 
ATOM 1322 N N   . LYS A 1 174 ? -12.213 0.580   21.288  1.00 98.68 174 A 1 
ATOM 1323 C CA  . LYS A 1 174 ? -13.041 -0.431  21.955  1.00 98.56 174 A 1 
ATOM 1324 C C   . LYS A 1 174 ? -14.503 -0.350  21.516  1.00 98.52 174 A 1 
ATOM 1325 O O   . LYS A 1 174 ? -15.092 -1.381  21.188  1.00 98.13 174 A 1 
ATOM 1326 C CB  . LYS A 1 174 ? -12.875 -0.270  23.473  1.00 98.30 174 A 1 
ATOM 1327 C CG  . LYS A 1 174 ? -13.518 -1.419  24.258  1.00 95.06 174 A 1 
ATOM 1328 C CD  . LYS A 1 174 ? -13.178 -1.244  25.740  1.00 92.76 174 A 1 
ATOM 1329 C CE  . LYS A 1 174 ? -13.715 -2.404  26.579  1.00 85.51 174 A 1 
ATOM 1330 N NZ  . LYS A 1 174 ? -13.228 -2.287  27.974  1.00 77.62 174 A 1 
ATOM 1331 N N   . ALA A 1 175 ? -15.074 0.853   21.469  1.00 98.47 175 A 1 
ATOM 1332 C CA  . ALA A 1 175 ? -16.448 1.083   21.025  1.00 98.40 175 A 1 
ATOM 1333 C C   . ALA A 1 175 ? -16.660 0.689   19.551  1.00 98.27 175 A 1 
ATOM 1334 O O   . ALA A 1 175 ? -17.659 0.048   19.223  1.00 97.71 175 A 1 
ATOM 1335 C CB  . ALA A 1 175 ? -16.797 2.554   21.276  1.00 98.37 175 A 1 
ATOM 1336 N N   . GLN A 1 176 ? -15.691 0.995   18.691  1.00 98.33 176 A 1 
ATOM 1337 C CA  . GLN A 1 176 ? -15.706 0.671   17.259  1.00 98.09 176 A 1 
ATOM 1338 C C   . GLN A 1 176 ? -15.242 -0.764  16.943  1.00 98.01 176 A 1 
ATOM 1339 O O   . GLN A 1 176 ? -15.242 -1.170  15.781  1.00 97.45 176 A 1 
ATOM 1340 C CB  . GLN A 1 176 ? -14.863 1.713   16.505  1.00 97.99 176 A 1 
ATOM 1341 C CG  . GLN A 1 176 ? -15.391 3.156   16.630  1.00 96.71 176 A 1 
ATOM 1342 C CD  . GLN A 1 176 ? -16.799 3.357   16.087  1.00 96.62 176 A 1 
ATOM 1343 O OE1 . GLN A 1 176 ? -17.284 2.635   15.232  1.00 89.70 176 A 1 
ATOM 1344 N NE2 . GLN A 1 176 ? -17.511 4.352   16.570  1.00 88.93 176 A 1 
ATOM 1345 N N   . LYS A 1 177 ? -14.854 -1.557  17.957  1.00 98.12 177 A 1 
ATOM 1346 C CA  . LYS A 1 177 ? -14.294 -2.914  17.805  1.00 97.92 177 A 1 
ATOM 1347 C C   . LYS A 1 177 ? -13.046 -2.950  16.909  1.00 98.09 177 A 1 
ATOM 1348 O O   . LYS A 1 177 ? -12.859 -3.880  16.120  1.00 97.49 177 A 1 
ATOM 1349 C CB  . LYS A 1 177 ? -15.372 -3.911  17.350  1.00 97.61 177 A 1 
ATOM 1350 C CG  . LYS A 1 177 ? -16.622 -3.916  18.236  1.00 95.69 177 A 1 
ATOM 1351 C CD  . LYS A 1 177 ? -17.656 -4.877  17.647  1.00 91.20 177 A 1 
ATOM 1352 C CE  . LYS A 1 177 ? -18.923 -4.847  18.498  1.00 86.18 177 A 1 
ATOM 1353 N NZ  . LYS A 1 177 ? -19.985 -5.700  17.911  1.00 74.35 177 A 1 
ATOM 1354 N N   . LEU A 1 178 ? -12.198 -1.937  17.030  1.00 98.06 178 A 1 
ATOM 1355 C CA  . LEU A 1 178 ? -10.921 -1.824  16.335  1.00 98.17 178 A 1 
ATOM 1356 C C   . LEU A 1 178 ? -9.782  -2.321  17.225  1.00 98.28 178 A 1 
ATOM 1357 O O   . LEU A 1 178 ? -9.804  -2.154  18.447  1.00 97.93 178 A 1 
ATOM 1358 C CB  . LEU A 1 178 ? -10.677 -0.369  15.903  1.00 98.14 178 A 1 
ATOM 1359 C CG  . LEU A 1 178 ? -11.769 0.227   15.004  1.00 97.72 178 A 1 
ATOM 1360 C CD1 . LEU A 1 178 ? -11.473 1.703   14.763  1.00 96.78 178 A 1 
ATOM 1361 C CD2 . LEU A 1 178 ? -11.859 -0.483  13.659  1.00 96.77 178 A 1 
ATOM 1362 N N   . GLY A 1 179 ? -8.744  -2.885  16.600  1.00 98.16 179 A 1 
ATOM 1363 C CA  . GLY A 1 179 ? -7.430  -2.966  17.231  1.00 98.09 179 A 1 
ATOM 1364 C C   . GLY A 1 179 ? -6.725  -1.602  17.239  1.00 98.42 179 A 1 
ATOM 1365 O O   . GLY A 1 179 ? -7.207  -0.634  16.649  1.00 98.10 179 A 1 
ATOM 1366 N N   . PHE A 1 180 ? -5.566  -1.531  17.889  1.00 98.38 180 A 1 
ATOM 1367 C CA  . PHE A 1 180 ? -4.757  -0.320  18.011  1.00 98.56 180 A 1 
ATOM 1368 C C   . PHE A 1 180 ? -3.297  -0.623  17.666  1.00 98.68 180 A 1 
ATOM 1369 O O   . PHE A 1 180 ? -2.782  -1.667  18.059  1.00 98.41 180 A 1 
ATOM 1370 C CB  . PHE A 1 180 ? -4.914  0.205   19.443  1.00 98.25 180 A 1 
ATOM 1371 C CG  . PHE A 1 180 ? -4.304  1.565   19.688  1.00 98.23 180 A 1 
ATOM 1372 C CD1 . PHE A 1 180 ? -3.073  1.677   20.360  1.00 96.82 180 A 1 
ATOM 1373 C CD2 . PHE A 1 180 ? -4.988  2.722   19.285  1.00 96.92 180 A 1 
ATOM 1374 C CE1 . PHE A 1 180 ? -2.540  2.949   20.637  1.00 95.65 180 A 1 
ATOM 1375 C CE2 . PHE A 1 180 ? -4.453  3.990   19.564  1.00 95.77 180 A 1 
ATOM 1376 C CZ  . PHE A 1 180 ? -3.233  4.105   20.245  1.00 96.21 180 A 1 
ATOM 1377 N N   . ASP A 1 181 ? -2.645  0.264   16.928  1.00 98.66 181 A 1 
ATOM 1378 C CA  . ASP A 1 181 ? -1.200  0.275   16.680  1.00 98.65 181 A 1 
ATOM 1379 C C   . ASP A 1 181 ? -0.664  1.688   16.929  1.00 98.57 181 A 1 
ATOM 1380 O O   . ASP A 1 181 ? -1.428  2.657   16.934  1.00 98.14 181 A 1 
ATOM 1381 C CB  . ASP A 1 181 ? -0.883  -0.234  15.264  1.00 98.59 181 A 1 
ATOM 1382 C CG  . ASP A 1 181 ? -1.334  -1.682  15.060  1.00 98.49 181 A 1 
ATOM 1383 O OD1 . ASP A 1 181 ? -1.004  -2.550  15.906  1.00 97.68 181 A 1 
ATOM 1384 O OD2 . ASP A 1 181 ? -2.082  -1.959  14.103  1.00 97.71 181 A 1 
ATOM 1385 N N   . PHE A 1 182 ? 0.640   1.830   17.207  1.00 98.51 182 A 1 
ATOM 1386 C CA  . PHE A 1 182 ? 1.168   3.089   17.736  1.00 98.53 182 A 1 
ATOM 1387 C C   . PHE A 1 182 ? 2.545   3.454   17.181  1.00 98.47 182 A 1 
ATOM 1388 O O   . PHE A 1 182 ? 3.341   2.585   16.846  1.00 97.89 182 A 1 
ATOM 1389 C CB  . PHE A 1 182 ? 1.177   3.010   19.268  1.00 98.37 182 A 1 
ATOM 1390 C CG  . PHE A 1 182 ? 1.186   4.359   19.956  1.00 98.44 182 A 1 
ATOM 1391 C CD1 . PHE A 1 182 ? 2.208   4.689   20.867  1.00 97.20 182 A 1 
ATOM 1392 C CD2 . PHE A 1 182 ? 0.167   5.287   19.689  1.00 97.36 182 A 1 
ATOM 1393 C CE1 . PHE A 1 182 ? 2.202   5.944   21.501  1.00 96.76 182 A 1 
ATOM 1394 C CE2 . PHE A 1 182 ? 0.169   6.544   20.317  1.00 96.60 182 A 1 
ATOM 1395 C CZ  . PHE A 1 182 ? 1.184   6.871   21.223  1.00 97.57 182 A 1 
ATOM 1396 N N   . ASN A 1 183 ? 2.821   4.755   17.100  1.00 98.24 183 A 1 
ATOM 1397 C CA  . ASN A 1 183 ? 4.087   5.279   16.602  1.00 98.06 183 A 1 
ATOM 1398 C C   . ASN A 1 183 ? 4.551   6.452   17.478  1.00 97.99 183 A 1 
ATOM 1399 O O   . ASN A 1 183 ? 3.832   7.454   17.574  1.00 97.24 183 A 1 
ATOM 1400 C CB  . ASN A 1 183 ? 3.953   5.729   15.134  1.00 97.71 183 A 1 
ATOM 1401 C CG  . ASN A 1 183 ? 3.311   4.705   14.216  1.00 96.97 183 A 1 
ATOM 1402 O OD1 . ASN A 1 183 ? 3.958   3.936   13.530  1.00 89.78 183 A 1 
ATOM 1403 N ND2 . ASN A 1 183 ? 2.001   4.676   14.175  1.00 90.95 183 A 1 
ATOM 1404 N N   . PRO A 1 184 ? 5.743   6.395   18.090  1.00 98.24 184 A 1 
ATOM 1405 C CA  . PRO A 1 184 ? 6.423   7.589   18.570  1.00 98.07 184 A 1 
ATOM 1406 C C   . PRO A 1 184 ? 6.606   8.604   17.432  1.00 97.52 184 A 1 
ATOM 1407 O O   . PRO A 1 184 ? 6.881   8.228   16.294  1.00 96.71 184 A 1 
ATOM 1408 C CB  . PRO A 1 184 ? 7.777   7.118   19.106  1.00 98.02 184 A 1 
ATOM 1409 C CG  . PRO A 1 184 ? 7.581   5.626   19.361  1.00 96.77 184 A 1 
ATOM 1410 C CD  . PRO A 1 184 ? 6.549   5.214   18.321  1.00 98.26 184 A 1 
ATOM 1411 N N   . SER A 1 185 ? 6.487   9.898   17.732  1.00 97.10 185 A 1 
ATOM 1412 C CA  . SER A 1 185 ? 6.631   10.963  16.734  1.00 96.63 185 A 1 
ATOM 1413 C C   . SER A 1 185 ? 7.956   11.698  16.915  1.00 96.52 185 A 1 
ATOM 1414 O O   . SER A 1 185 ? 8.056   12.608  17.741  1.00 95.85 185 A 1 
ATOM 1415 C CB  . SER A 1 185 ? 5.456   11.938  16.810  1.00 95.83 185 A 1 
ATOM 1416 O OG  . SER A 1 185 ? 4.230   11.264  16.631  1.00 92.85 185 A 1 
ATOM 1417 N N   . TYR A 1 186 ? 8.970   11.330  16.132  1.00 96.64 186 A 1 
ATOM 1418 C CA  . TYR A 1 186 ? 10.321  11.912  16.159  1.00 96.32 186 A 1 
ATOM 1419 C C   . TYR A 1 186 ? 10.493  13.111  15.208  1.00 95.20 186 A 1 
ATOM 1420 O O   . TYR A 1 186 ? 11.603  13.447  14.811  1.00 92.82 186 A 1 
ATOM 1421 C CB  . TYR A 1 186 ? 11.350  10.804  15.901  1.00 96.81 186 A 1 
ATOM 1422 C CG  . TYR A 1 186 ? 11.416  9.765   17.003  1.00 97.60 186 A 1 
ATOM 1423 C CD1 . TYR A 1 186 ? 12.132  10.045  18.182  1.00 97.28 186 A 1 
ATOM 1424 C CD2 . TYR A 1 186 ? 10.770  8.525   16.856  1.00 97.31 186 A 1 
ATOM 1425 C CE1 . TYR A 1 186 ? 12.205  9.089   19.208  1.00 97.25 186 A 1 
ATOM 1426 C CE2 . TYR A 1 186 ? 10.840  7.567   17.884  1.00 97.31 186 A 1 
ATOM 1427 C CZ  . TYR A 1 186 ? 11.559  7.847   19.061  1.00 97.75 186 A 1 
ATOM 1428 O OH  . TYR A 1 186 ? 11.629  6.923   20.057  1.00 97.56 186 A 1 
ATOM 1429 N N   . PHE A 1 187 ? 9.404   13.772  14.835  1.00 94.88 187 A 1 
ATOM 1430 C CA  . PHE A 1 187 ? 9.369   14.876  13.872  1.00 93.80 187 A 1 
ATOM 1431 C C   . PHE A 1 187 ? 8.465   16.009  14.371  1.00 93.27 187 A 1 
ATOM 1432 O O   . PHE A 1 187 ? 7.803   15.870  15.400  1.00 91.48 187 A 1 
ATOM 1433 C CB  . PHE A 1 187 ? 8.918   14.324  12.514  1.00 93.21 187 A 1 
ATOM 1434 C CG  . PHE A 1 187 ? 7.583   13.600  12.548  1.00 93.80 187 A 1 
ATOM 1435 C CD1 . PHE A 1 187 ? 7.542   12.195  12.629  1.00 92.42 187 A 1 
ATOM 1436 C CD2 . PHE A 1 187 ? 6.380   14.322  12.489  1.00 92.66 187 A 1 
ATOM 1437 C CE1 . PHE A 1 187 ? 6.311   11.522  12.639  1.00 91.28 187 A 1 
ATOM 1438 C CE2 . PHE A 1 187 ? 5.146   13.650  12.503  1.00 91.42 187 A 1 
ATOM 1439 C CZ  . PHE A 1 187 ? 5.109   12.250  12.572  1.00 91.94 187 A 1 
ATOM 1440 N N   . SER A 1 188 ? 8.440   17.132  13.668  1.00 91.99 188 A 1 
ATOM 1441 C CA  . SER A 1 188 ? 7.601   18.299  13.994  1.00 91.91 188 A 1 
ATOM 1442 C C   . SER A 1 188 ? 7.713   18.739  15.461  1.00 92.37 188 A 1 
ATOM 1443 O O   . SER A 1 188 ? 6.723   18.899  16.164  1.00 90.72 188 A 1 
ATOM 1444 C CB  . SER A 1 188 ? 6.145   18.071  13.560  1.00 89.95 188 A 1 
ATOM 1445 O OG  . SER A 1 188 ? 6.096   17.747  12.188  1.00 85.09 188 A 1 
ATOM 1446 N N   . HIS A 1 189 ? 8.956   18.900  15.938  1.00 93.67 189 A 1 
ATOM 1447 C CA  . HIS A 1 189 ? 9.278   19.330  17.297  1.00 94.12 189 A 1 
ATOM 1448 C C   . HIS A 1 189 ? 10.572  20.167  17.304  1.00 93.88 189 A 1 
ATOM 1449 O O   . HIS A 1 189 ? 11.488  19.841  16.545  1.00 93.37 189 A 1 
ATOM 1450 C CB  . HIS A 1 189 ? 9.424   18.084  18.182  1.00 94.92 189 A 1 
ATOM 1451 C CG  . HIS A 1 189 ? 9.551   18.411  19.644  1.00 95.65 189 A 1 
ATOM 1452 N ND1 . HIS A 1 189 ? 10.714  18.589  20.355  1.00 92.60 189 A 1 
ATOM 1453 C CD2 . HIS A 1 189 ? 8.514   18.657  20.496  1.00 93.16 189 A 1 
ATOM 1454 C CE1 . HIS A 1 189 ? 10.387  18.945  21.609  1.00 93.25 189 A 1 
ATOM 1455 N NE2 . HIS A 1 189 ? 9.060   18.997  21.732  1.00 93.80 189 A 1 
ATOM 1456 N N   . PRO A 1 190 ? 10.726  21.192  18.161  1.00 94.70 190 A 1 
ATOM 1457 C CA  . PRO A 1 190 ? 11.960  21.993  18.219  1.00 94.48 190 A 1 
ATOM 1458 C C   . PRO A 1 190 ? 13.242  21.161  18.383  1.00 95.10 190 A 1 
ATOM 1459 O O   . PRO A 1 190 ? 14.237  21.441  17.724  1.00 94.46 190 A 1 
ATOM 1460 C CB  . PRO A 1 190 ? 11.754  22.956  19.391  1.00 93.87 190 A 1 
ATOM 1461 C CG  . PRO A 1 190 ? 10.237  23.149  19.414  1.00 92.73 190 A 1 
ATOM 1462 C CD  . PRO A 1 190 ? 9.715   21.763  19.035  1.00 94.73 190 A 1 
ATOM 1463 N N   . LEU A 1 191 ? 13.200  20.098  19.186  1.00 94.88 191 A 1 
ATOM 1464 C CA  . LEU A 1 191 ? 14.333  19.184  19.404  1.00 95.77 191 A 1 
ATOM 1465 C C   . LEU A 1 191 ? 14.582  18.181  18.253  1.00 95.98 191 A 1 
ATOM 1466 O O   . LEU A 1 191 ? 15.394  17.273  18.419  1.00 95.95 191 A 1 
ATOM 1467 C CB  . LEU A 1 191 ? 14.157  18.446  20.752  1.00 96.68 191 A 1 
ATOM 1468 C CG  . LEU A 1 191 ? 14.050  19.342  22.000  1.00 96.49 191 A 1 
ATOM 1469 C CD1 . LEU A 1 191 ? 13.887  18.461  23.236  1.00 95.51 191 A 1 
ATOM 1470 C CD2 . LEU A 1 191 ? 15.276  20.229  22.193  1.00 95.36 191 A 1 
ATOM 1471 N N   . SER A 1 192 ? 13.900  18.310  17.116  1.00 95.38 192 A 1 
ATOM 1472 C CA  . SER A 1 192 ? 14.185  17.557  15.884  1.00 94.21 192 A 1 
ATOM 1473 C C   . SER A 1 192 ? 14.569  18.455  14.704  1.00 92.39 192 A 1 
ATOM 1474 O O   . SER A 1 192 ? 14.830  17.954  13.616  1.00 89.83 192 A 1 
ATOM 1475 C CB  . SER A 1 192 ? 13.006  16.641  15.516  1.00 94.41 192 A 1 
ATOM 1476 O OG  . SER A 1 192 ? 11.837  17.376  15.203  1.00 93.04 192 A 1 
ATOM 1477 N N   . ASN A 1 193 ? 14.604  19.784  14.899  1.00 93.01 193 A 1 
ATOM 1478 C CA  . ASN A 1 193 ? 14.795  20.748  13.808  1.00 90.63 193 A 1 
ATOM 1479 C C   . ASN A 1 193 ? 16.180  20.663  13.145  1.00 89.85 193 A 1 
ATOM 1480 O O   . ASN A 1 193 ? 16.301  20.978  11.964  1.00 86.93 193 A 1 
ATOM 1481 C CB  . ASN A 1 193 ? 14.545  22.171  14.338  1.00 88.73 193 A 1 
ATOM 1482 C CG  . ASN A 1 193 ? 13.078  22.493  14.555  1.00 84.64 193 A 1 
ATOM 1483 O OD1 . ASN A 1 193 ? 12.164  21.797  14.147  1.00 80.09 193 A 1 
ATOM 1484 N ND2 . ASN A 1 193 ? 12.796  23.606  15.192  1.00 78.91 193 A 1 
ATOM 1485 N N   . ASP A 1 194 ? 17.194  20.195  13.866  1.00 92.35 194 A 1 
ATOM 1486 C CA  . ASP A 1 194 ? 18.553  20.013  13.337  1.00 92.11 194 A 1 
ATOM 1487 C C   . ASP A 1 194 ? 18.715  18.715  12.511  1.00 93.34 194 A 1 
ATOM 1488 O O   . ASP A 1 194 ? 19.819  18.361  12.102  1.00 89.92 194 A 1 
ATOM 1489 C CB  . ASP A 1 194 ? 19.568  20.090  14.490  1.00 89.20 194 A 1 
ATOM 1490 C CG  . ASP A 1 194 ? 19.624  21.464  15.170  1.00 76.56 194 A 1 
ATOM 1491 O OD1 . ASP A 1 194 ? 19.232  22.468  14.534  1.00 69.12 194 A 1 
ATOM 1492 O OD2 . ASP A 1 194 ? 20.083  21.496  16.332  1.00 71.67 194 A 1 
ATOM 1493 N N   . GLY A 1 195 ? 17.625  17.990  12.267  1.00 92.53 195 A 1 
ATOM 1494 C CA  . GLY A 1 195 ? 17.625  16.742  11.497  1.00 93.07 195 A 1 
ATOM 1495 C C   . GLY A 1 195 ? 18.113  15.518  12.279  1.00 94.68 195 A 1 
ATOM 1496 O O   . GLY A 1 195 ? 18.419  14.498  11.665  1.00 93.46 195 A 1 
ATOM 1497 N N   . PHE A 1 196 ? 18.190  15.607  13.615  1.00 96.07 196 A 1 
ATOM 1498 C CA  . PHE A 1 196 ? 18.619  14.517  14.494  1.00 96.63 196 A 1 
ATOM 1499 C C   . PHE A 1 196 ? 17.744  14.407  15.742  1.00 96.87 196 A 1 
ATOM 1500 O O   . PHE A 1 196 ? 17.360  15.409  16.347  1.00 95.64 196 A 1 
ATOM 1501 C CB  . PHE A 1 196 ? 20.088  14.695  14.896  1.00 96.35 196 A 1 
ATOM 1502 C CG  . PHE A 1 196 ? 21.054  14.392  13.774  1.00 96.59 196 A 1 
ATOM 1503 C CD1 . PHE A 1 196 ? 21.481  13.071  13.556  1.00 95.36 196 A 1 
ATOM 1504 C CD2 . PHE A 1 196 ? 21.462  15.414  12.900  1.00 95.48 196 A 1 
ATOM 1505 C CE1 . PHE A 1 196 ? 22.286  12.762  12.455  1.00 94.74 196 A 1 
ATOM 1506 C CE2 . PHE A 1 196 ? 22.268  15.103  11.793  1.00 94.81 196 A 1 
ATOM 1507 C CZ  . PHE A 1 196 ? 22.665  13.773  11.570  1.00 95.16 196 A 1 
ATOM 1508 N N   . THR A 1 197 ? 17.485  13.160  16.155  1.00 97.04 197 A 1 
ATOM 1509 C CA  . THR A 1 197 ? 16.733  12.816  17.371  1.00 97.63 197 A 1 
ATOM 1510 C C   . THR A 1 197 ? 17.535  11.817  18.206  1.00 98.10 197 A 1 
ATOM 1511 O O   . THR A 1 197 ? 18.409  12.216  18.983  1.00 98.09 197 A 1 
ATOM 1512 C CB  . THR A 1 197 ? 15.311  12.329  17.031  1.00 97.49 197 A 1 
ATOM 1513 O OG1 . THR A 1 197 ? 15.329  11.127  16.295  1.00 96.80 197 A 1 
ATOM 1514 C CG2 . THR A 1 197 ? 14.510  13.354  16.232  1.00 96.39 197 A 1 
ATOM 1515 N N   . LEU A 1 198 ? 17.306  10.519  18.028  1.00 98.10 198 A 1 
ATOM 1516 C CA  . LEU A 1 198 ? 18.023  9.456   18.742  1.00 98.36 198 A 1 
ATOM 1517 C C   . LEU A 1 198 ? 19.512  9.382   18.375  1.00 98.46 198 A 1 
ATOM 1518 O O   . LEU A 1 198 ? 20.320  8.889   19.165  1.00 98.35 198 A 1 
ATOM 1519 C CB  . LEU A 1 198 ? 17.347  8.095   18.479  1.00 98.39 198 A 1 
ATOM 1520 C CG  . LEU A 1 198 ? 15.906  7.953   18.998  1.00 98.12 198 A 1 
ATOM 1521 C CD1 . LEU A 1 198 ? 15.424  6.521   18.757  1.00 97.73 198 A 1 
ATOM 1522 C CD2 . LEU A 1 198 ? 15.792  8.235   20.497  1.00 97.78 198 A 1 
ATOM 1523 N N   . ALA A 1 199 ? 19.895  9.881   17.196  1.00 98.35 199 A 1 
ATOM 1524 C CA  . ALA A 1 199 ? 21.284  9.948   16.749  1.00 98.29 199 A 1 
ATOM 1525 C C   . ALA A 1 199 ? 21.965  11.305  17.017  1.00 98.38 199 A 1 
ATOM 1526 O O   . ALA A 1 199 ? 23.129  11.486  16.643  1.00 98.13 199 A 1 
ATOM 1527 C CB  . ALA A 1 199 ? 21.336  9.544   15.275  1.00 98.06 199 A 1 
ATOM 1528 N N   . SER A 1 200 ? 21.280  12.253  17.674  1.00 98.18 200 A 1 
ATOM 1529 C CA  . SER A 1 200 ? 21.817  13.590  17.959  1.00 98.24 200 A 1 
ATOM 1530 C C   . SER A 1 200 ? 23.155  13.532  18.706  1.00 98.37 200 A 1 
ATOM 1531 O O   . SER A 1 200 ? 23.358  12.703  19.598  1.00 98.40 200 A 1 
ATOM 1532 C CB  . SER A 1 200 ? 20.813  14.417  18.767  1.00 98.15 200 A 1 
ATOM 1533 O OG  . SER A 1 200 ? 21.334  15.719  18.963  1.00 97.43 200 A 1 
ATOM 1534 N N   . ALA A 1 201 ? 24.087  14.436  18.363  1.00 98.04 201 A 1 
ATOM 1535 C CA  . ALA A 1 201 ? 25.326  14.598  19.129  1.00 98.00 201 A 1 
ATOM 1536 C C   . ALA A 1 201 ? 25.063  15.168  20.532  1.00 98.26 201 A 1 
ATOM 1537 O O   . ALA A 1 201 ? 25.779  14.824  21.481  1.00 97.93 201 A 1 
ATOM 1538 C CB  . ALA A 1 201 ? 26.292  15.471  18.322  1.00 97.47 201 A 1 
ATOM 1539 N N   . ASP A 1 202 ? 24.006  15.974  20.685  1.00 98.07 202 A 1 
ATOM 1540 C CA  . ASP A 1 202 ? 23.560  16.501  21.970  1.00 98.23 202 A 1 
ATOM 1541 C C   . ASP A 1 202 ? 22.906  15.398  22.815  1.00 98.38 202 A 1 
ATOM 1542 O O   . ASP A 1 202 ? 21.910  14.776  22.438  1.00 98.29 202 A 1 
ATOM 1543 C CB  . ASP A 1 202 ? 22.631  17.705  21.756  1.00 98.11 202 A 1 
ATOM 1544 C CG  . ASP A 1 202 ? 22.337  18.454  23.065  1.00 97.63 202 A 1 
ATOM 1545 O OD1 . ASP A 1 202 ? 22.328  17.809  24.142  1.00 96.02 202 A 1 
ATOM 1546 O OD2 . ASP A 1 202 ? 22.148  19.680  22.998  1.00 95.43 202 A 1 
ATOM 1547 N N   . LYS A 1 203 ? 23.505  15.136  23.987  1.00 98.42 203 A 1 
ATOM 1548 C CA  . LYS A 1 203 ? 23.019  14.134  24.941  1.00 98.48 203 A 1 
ATOM 1549 C C   . LYS A 1 203 ? 21.618  14.466  25.462  1.00 98.59 203 A 1 
ATOM 1550 O O   . LYS A 1 203 ? 20.817  13.553  25.600  1.00 98.50 203 A 1 
ATOM 1551 C CB  . LYS A 1 203 ? 24.029  14.002  26.085  1.00 98.31 203 A 1 
ATOM 1552 C CG  . LYS A 1 203 ? 23.713  12.811  26.998  1.00 97.14 203 A 1 
ATOM 1553 C CD  . LYS A 1 203 ? 24.636  12.789  28.214  1.00 95.40 203 A 1 
ATOM 1554 C CE  . LYS A 1 203 ? 24.424  11.511  29.019  1.00 90.96 203 A 1 
ATOM 1555 N NZ  . LYS A 1 203 ? 24.055  11.778  30.420  1.00 83.81 203 A 1 
ATOM 1556 N N   . SER A 1 204 ? 21.321  15.734  25.716  1.00 98.39 204 A 1 
ATOM 1557 C CA  . SER A 1 204 ? 20.023  16.160  26.259  1.00 98.41 204 A 1 
ATOM 1558 C C   . SER A 1 204 ? 18.880  15.918  25.267  1.00 98.54 204 A 1 
ATOM 1559 O O   . SER A 1 204 ? 17.818  15.425  25.652  1.00 98.35 204 A 1 
ATOM 1560 C CB  . SER A 1 204 ? 20.084  17.628  26.694  1.00 98.25 204 A 1 
ATOM 1561 O OG  . SER A 1 204 ? 20.184  18.509  25.603  1.00 92.97 204 A 1 
ATOM 1562 N N   . ILE A 1 205 ? 19.140  16.143  23.973  1.00 98.46 205 A 1 
ATOM 1563 C CA  . ILE A 1 205 ? 18.194  15.826  22.895  1.00 98.47 205 A 1 
ATOM 1564 C C   . ILE A 1 205 ? 17.948  14.315  22.842  1.00 98.60 205 A 1 
ATOM 1565 O O   . ILE A 1 205 ? 16.798  13.881  22.813  1.00 98.54 205 A 1 
ATOM 1566 C CB  . ILE A 1 205 ? 18.694  16.389  21.544  1.00 98.25 205 A 1 
ATOM 1567 C CG1 . ILE A 1 205 ? 18.732  17.933  21.605  1.00 97.45 205 A 1 
ATOM 1568 C CG2 . ILE A 1 205 ? 17.814  15.897  20.384  1.00 97.79 205 A 1 
ATOM 1569 C CD1 . ILE A 1 205 ? 19.213  18.619  20.325  1.00 95.65 205 A 1 
ATOM 1570 N N   . ARG A 1 206 ? 19.004  13.486  22.889  1.00 98.53 206 A 1 
ATOM 1571 C CA  . ARG A 1 206 ? 18.842  12.023  22.916  1.00 98.64 206 A 1 
ATOM 1572 C C   . ARG A 1 206 ? 18.045  11.553  24.129  1.00 98.79 206 A 1 
ATOM 1573 O O   . ARG A 1 206 ? 17.166  10.713  23.976  1.00 98.78 206 A 1 
ATOM 1574 C CB  . ARG A 1 206 ? 20.191  11.295  22.884  1.00 98.36 206 A 1 
ATOM 1575 C CG  . ARG A 1 206 ? 20.938  11.490  21.569  1.00 96.64 206 A 1 
ATOM 1576 C CD  . ARG A 1 206 ? 22.074  10.477  21.417  1.00 96.69 206 A 1 
ATOM 1577 N NE  . ARG A 1 206 ? 23.025  10.477  22.554  1.00 94.61 206 A 1 
ATOM 1578 C CZ  . ARG A 1 206 ? 24.014  11.324  22.767  1.00 96.74 206 A 1 
ATOM 1579 N NH1 . ARG A 1 206 ? 24.254  12.326  21.993  1.00 89.36 206 A 1 
ATOM 1580 N NH2 . ARG A 1 206 ? 24.799  11.166  23.794  1.00 91.51 206 A 1 
ATOM 1581 N N   . GLU A 1 207 ? 18.336  12.076  25.327  1.00 98.68 207 A 1 
ATOM 1582 C CA  . GLU A 1 207 ? 17.638  11.706  26.565  1.00 98.69 207 A 1 
ATOM 1583 C C   . GLU A 1 207 ? 16.137  12.025  26.494  1.00 98.76 207 A 1 
ATOM 1584 O O   . GLU A 1 207 ? 15.322  11.182  26.870  1.00 98.65 207 A 1 
ATOM 1585 C CB  . GLU A 1 207 ? 18.305  12.400  27.770  1.00 98.54 207 A 1 
ATOM 1586 C CG  . GLU A 1 207 ? 19.642  11.724  28.134  1.00 96.20 207 A 1 
ATOM 1587 C CD  . GLU A 1 207 ? 20.459  12.459  29.218  1.00 93.91 207 A 1 
ATOM 1588 O OE1 . GLU A 1 207 ? 21.405  11.829  29.761  1.00 86.05 207 A 1 
ATOM 1589 O OE2 . GLU A 1 207 ? 20.237  13.657  29.477  1.00 88.82 207 A 1 
ATOM 1590 N N   . PHE A 1 208 ? 15.767  13.184  25.932  1.00 98.67 208 A 1 
ATOM 1591 C CA  . PHE A 1 208 ? 14.370  13.540  25.676  1.00 98.70 208 A 1 
ATOM 1592 C C   . PHE A 1 208 ? 13.674  12.518  24.764  1.00 98.78 208 A 1 
ATOM 1593 O O   . PHE A 1 208 ? 12.605  11.997  25.098  1.00 98.70 208 A 1 
ATOM 1594 C CB  . PHE A 1 208 ? 14.324  14.952  25.070  1.00 98.60 208 A 1 
ATOM 1595 C CG  . PHE A 1 208 ? 12.939  15.382  24.635  1.00 98.54 208 A 1 
ATOM 1596 C CD1 . PHE A 1 208 ? 12.493  15.125  23.324  1.00 98.20 208 A 1 
ATOM 1597 C CD2 . PHE A 1 208 ? 12.085  16.020  25.548  1.00 98.32 208 A 1 
ATOM 1598 C CE1 . PHE A 1 208 ? 11.197  15.508  22.931  1.00 97.94 208 A 1 
ATOM 1599 C CE2 . PHE A 1 208 ? 10.793  16.407  25.157  1.00 97.92 208 A 1 
ATOM 1600 C CZ  . PHE A 1 208 ? 10.346  16.153  23.848  1.00 97.92 208 A 1 
ATOM 1601 N N   . TRP A 1 209 ? 14.295  12.180  23.632  1.00 98.73 209 A 1 
ATOM 1602 C CA  . TRP A 1 209 ? 13.708  11.256  22.661  1.00 98.71 209 A 1 
ATOM 1603 C C   . TRP A 1 209 ? 13.700  9.795   23.128  1.00 98.77 209 A 1 
ATOM 1604 O O   . TRP A 1 209 ? 12.769  9.060   22.802  1.00 98.69 209 A 1 
ATOM 1605 C CB  . TRP A 1 209 ? 14.422  11.426  21.325  1.00 98.54 209 A 1 
ATOM 1606 C CG  . TRP A 1 209 ? 14.125  12.727  20.631  1.00 98.40 209 A 1 
ATOM 1607 C CD1 . TRP A 1 209 ? 15.032  13.659  20.276  1.00 98.10 209 A 1 
ATOM 1608 C CD2 . TRP A 1 209 ? 12.828  13.246  20.205  1.00 98.27 209 A 1 
ATOM 1609 N NE1 . TRP A 1 209 ? 14.397  14.711  19.645  1.00 97.63 209 A 1 
ATOM 1610 C CE2 . TRP A 1 209 ? 13.040  14.508  19.571  1.00 97.71 209 A 1 
ATOM 1611 C CE3 . TRP A 1 209 ? 11.499  12.775  20.277  1.00 97.72 209 A 1 
ATOM 1612 C CZ2 . TRP A 1 209 ? 11.989  15.253  19.029  1.00 97.06 209 A 1 
ATOM 1613 C CZ3 . TRP A 1 209 ? 10.433  13.519  19.737  1.00 97.16 209 A 1 
ATOM 1614 C CH2 . TRP A 1 209 ? 10.678  14.752  19.110  1.00 96.64 209 A 1 
ATOM 1615 N N   . ILE A 1 210 ? 14.684  9.383   23.935  1.00 98.82 210 A 1 
ATOM 1616 C CA  . ILE A 1 210 ? 14.673  8.082   24.617  1.00 98.87 210 A 1 
ATOM 1617 C C   . ILE A 1 210 ? 13.481  8.005   25.576  1.00 98.88 210 A 1 
ATOM 1618 O O   . ILE A 1 210 ? 12.727  7.032   25.537  1.00 98.86 210 A 1 
ATOM 1619 C CB  . ILE A 1 210 ? 16.020  7.834   25.340  1.00 98.88 210 A 1 
ATOM 1620 C CG1 . ILE A 1 210 ? 17.138  7.558   24.310  1.00 98.71 210 A 1 
ATOM 1621 C CG2 . ILE A 1 210 ? 15.928  6.655   26.332  1.00 98.71 210 A 1 
ATOM 1622 C CD1 . ILE A 1 210 ? 18.555  7.699   24.883  1.00 98.20 210 A 1 
ATOM 1623 N N   . ALA A 1 211 ? 13.274  9.039   26.406  1.00 98.84 211 A 1 
ATOM 1624 C CA  . ALA A 1 211 ? 12.141  9.094   27.326  1.00 98.85 211 A 1 
ATOM 1625 C C   . ALA A 1 211 ? 10.798  9.040   26.576  1.00 98.87 211 A 1 
ATOM 1626 O O   . ALA A 1 211 ? 9.905   8.288   26.975  1.00 98.79 211 A 1 
ATOM 1627 C CB  . ALA A 1 211 ? 12.270  10.351  28.191  1.00 98.80 211 A 1 
ATOM 1628 N N   . HIS A 1 212 ? 10.684  9.745   25.442  1.00 98.82 212 A 1 
ATOM 1629 C CA  . HIS A 1 212 ? 9.518   9.665   24.560  1.00 98.83 212 A 1 
ATOM 1630 C C   . HIS A 1 212 ? 9.266   8.244   24.035  1.00 98.84 212 A 1 
ATOM 1631 O O   . HIS A 1 212 ? 8.142   7.744   24.108  1.00 98.71 212 A 1 
ATOM 1632 C CB  . HIS A 1 212 ? 9.691   10.648  23.393  1.00 98.68 212 A 1 
ATOM 1633 C CG  . HIS A 1 212 ? 8.532   10.603  22.433  1.00 98.61 212 A 1 
ATOM 1634 N ND1 . HIS A 1 212 ? 7.202   10.730  22.778  1.00 96.19 212 A 1 
ATOM 1635 C CD2 . HIS A 1 212 ? 8.596   10.406  21.083  1.00 96.74 212 A 1 
ATOM 1636 C CE1 . HIS A 1 212 ? 6.485   10.612  21.652  1.00 96.98 212 A 1 
ATOM 1637 N NE2 . HIS A 1 212 ? 7.292   10.416  20.602  1.00 97.06 212 A 1 
ATOM 1638 N N   . GLY A 1 213 ? 10.300  7.558   23.546  1.00 98.84 213 A 1 
ATOM 1639 C CA  . GLY A 1 213 ? 10.193  6.174   23.082  1.00 98.87 213 A 1 
ATOM 1640 C C   . GLY A 1 213 ? 9.742   5.211   24.178  1.00 98.89 213 A 1 
ATOM 1641 O O   . GLY A 1 213 ? 8.849   4.392   23.954  1.00 98.82 213 A 1 
ATOM 1642 N N   . ILE A 1 214 ? 10.290  5.334   25.391  1.00 98.84 214 A 1 
ATOM 1643 C CA  . ILE A 1 214 ? 9.886   4.542   26.566  1.00 98.84 214 A 1 
ATOM 1644 C C   . ILE A 1 214 ? 8.416   4.810   26.920  1.00 98.84 214 A 1 
ATOM 1645 O O   . ILE A 1 214 ? 7.650   3.865   27.123  1.00 98.76 214 A 1 
ATOM 1646 C CB  . ILE A 1 214 ? 10.825  4.830   27.764  1.00 98.82 214 A 1 
ATOM 1647 C CG1 . ILE A 1 214 ? 12.252  4.306   27.473  1.00 98.60 214 A 1 
ATOM 1648 C CG2 . ILE A 1 214 ? 10.293  4.197   29.065  1.00 98.57 214 A 1 
ATOM 1649 C CD1 . ILE A 1 214 ? 13.317  4.818   28.449  1.00 97.85 214 A 1 
ATOM 1650 N N   . ALA A 1 215 ? 8.006   6.078   26.966  1.00 98.84 215 A 1 
ATOM 1651 C CA  . ALA A 1 215 ? 6.625   6.471   27.239  1.00 98.85 215 A 1 
ATOM 1652 C C   . ALA A 1 215 ? 5.652   5.854   26.222  1.00 98.87 215 A 1 
ATOM 1653 O O   . ALA A 1 215 ? 4.667   5.223   26.611  1.00 98.81 215 A 1 
ATOM 1654 C CB  . ALA A 1 215 ? 6.546   8.001   27.247  1.00 98.78 215 A 1 
ATOM 1655 N N   . CYS A 1 216 ? 5.970   5.934   24.931  1.00 98.88 216 A 1 
ATOM 1656 C CA  . CYS A 1 216 ? 5.161   5.361   23.859  1.00 98.88 216 A 1 
ATOM 1657 C C   . CYS A 1 216 ? 4.999   3.841   23.981  1.00 98.89 216 A 1 
ATOM 1658 O O   . CYS A 1 216 ? 3.893   3.329   23.816  1.00 98.82 216 A 1 
ATOM 1659 C CB  . CYS A 1 216 ? 5.782   5.744   22.516  1.00 98.83 216 A 1 
ATOM 1660 S SG  . CYS A 1 216 ? 5.515   7.512   22.211  1.00 98.63 216 A 1 
ATOM 1661 N N   . ARG A 1 217 ? 6.056   3.117   24.333  1.00 98.86 217 A 1 
ATOM 1662 C CA  . ARG A 1 217 ? 5.975   1.662   24.551  1.00 98.87 217 A 1 
ATOM 1663 C C   . ARG A 1 217 ? 5.046   1.297   25.708  1.00 98.88 217 A 1 
ATOM 1664 O O   . ARG A 1 217 ? 4.278   0.347   25.586  1.00 98.78 217 A 1 
ATOM 1665 C CB  . ARG A 1 217 ? 7.369   1.083   24.806  1.00 98.79 217 A 1 
ATOM 1666 C CG  . ARG A 1 217 ? 8.236   1.095   23.544  1.00 98.02 217 A 1 
ATOM 1667 C CD  . ARG A 1 217 ? 9.618   0.531   23.854  1.00 97.97 217 A 1 
ATOM 1668 N NE  . ARG A 1 217 ? 9.562   -0.927  24.027  1.00 97.08 217 A 1 
ATOM 1669 C CZ  . ARG A 1 217 ? 10.002  -1.661  25.028  1.00 97.91 217 A 1 
ATOM 1670 N NH1 . ARG A 1 217 ? 10.598  -1.166  26.077  1.00 92.60 217 A 1 
ATOM 1671 N NH2 . ARG A 1 217 ? 9.845   -2.941  24.968  1.00 93.39 217 A 1 
ATOM 1672 N N   . ARG A 1 218 ? 5.081   2.061   26.807  1.00 98.83 218 A 1 
ATOM 1673 C CA  . ARG A 1 218 ? 4.176   1.852   27.955  1.00 98.83 218 A 1 
ATOM 1674 C C   . ARG A 1 218 ? 2.721   2.126   27.589  1.00 98.85 218 A 1 
ATOM 1675 O O   . ARG A 1 218 ? 1.858   1.313   27.906  1.00 98.75 218 A 1 
ATOM 1676 C CB  . ARG A 1 218 ? 4.609   2.732   29.132  1.00 98.76 218 A 1 
ATOM 1677 C CG  . ARG A 1 218 ? 5.936   2.257   29.735  1.00 98.18 218 A 1 
ATOM 1678 C CD  . ARG A 1 218 ? 6.394   3.250   30.801  1.00 97.59 218 A 1 
ATOM 1679 N NE  . ARG A 1 218 ? 7.658   2.807   31.398  1.00 96.14 218 A 1 
ATOM 1680 C CZ  . ARG A 1 218 ? 8.485   3.514   32.122  1.00 94.87 218 A 1 
ATOM 1681 N NH1 . ARG A 1 218 ? 8.248   4.759   32.449  1.00 92.40 218 A 1 
ATOM 1682 N NH2 . ARG A 1 218 ? 9.587   2.953   32.521  1.00 92.37 218 A 1 
ATOM 1683 N N   . ILE A 1 219 ? 2.461   3.221   26.865  1.00 98.85 219 A 1 
ATOM 1684 C CA  . ILE A 1 219 ? 1.126   3.557   26.345  1.00 98.88 219 A 1 
ATOM 1685 C C   . ILE A 1 219 ? 0.595   2.419   25.463  1.00 98.89 219 A 1 
ATOM 1686 O O   . ILE A 1 219 ? -0.538  1.967   25.649  1.00 98.84 219 A 1 
ATOM 1687 C CB  . ILE A 1 219 ? 1.181   4.890   25.560  1.00 98.86 219 A 1 
ATOM 1688 C CG1 . ILE A 1 219 ? 1.472   6.069   26.517  1.00 98.66 219 A 1 
ATOM 1689 C CG2 . ILE A 1 219 ? -0.130  5.150   24.792  1.00 98.68 219 A 1 
ATOM 1690 C CD1 . ILE A 1 219 ? 2.048   7.300   25.801  1.00 98.05 219 A 1 
ATOM 1691 N N   . ALA A 1 220 ? 1.413   1.924   24.539  1.00 98.90 220 A 1 
ATOM 1692 C CA  . ALA A 1 220 ? 1.054   0.827   23.651  1.00 98.90 220 A 1 
ATOM 1693 C C   . ALA A 1 220 ? 0.756   -0.473  24.416  1.00 98.90 220 A 1 
ATOM 1694 O O   . ALA A 1 220 ? -0.248  -1.133  24.145  1.00 98.82 220 A 1 
ATOM 1695 C CB  . ALA A 1 220 ? 2.194   0.645   22.649  1.00 98.84 220 A 1 
ATOM 1696 N N   . ALA A 1 221 ? 1.573   -0.817  25.415  1.00 98.89 221 A 1 
ATOM 1697 C CA  . ALA A 1 221 ? 1.349   -1.984  26.263  1.00 98.87 221 A 1 
ATOM 1698 C C   . ALA A 1 221 ? 0.034   -1.886  27.055  1.00 98.87 221 A 1 
ATOM 1699 O O   . ALA A 1 221 ? -0.727  -2.853  27.127  1.00 98.72 221 A 1 
ATOM 1700 C CB  . ALA A 1 221 ? 2.549   -2.137  27.197  1.00 98.76 221 A 1 
ATOM 1701 N N   . ASP A 1 222 ? -0.268  -0.705  27.602  1.00 98.84 222 A 1 
ATOM 1702 C CA  . ASP A 1 222 ? -1.522  -0.451  28.305  1.00 98.82 222 A 1 
ATOM 1703 C C   . ASP A 1 222 ? -2.732  -0.539  27.364  1.00 98.87 222 A 1 
ATOM 1704 O O   . ASP A 1 222 ? -3.732  -1.177  27.715  1.00 98.71 222 A 1 
ATOM 1705 C CB  . ASP A 1 222 ? -1.475  0.920   28.993  1.00 98.57 222 A 1 
ATOM 1706 C CG  . ASP A 1 222 ? -0.677  0.954   30.298  1.00 92.37 222 A 1 
ATOM 1707 O OD1 . ASP A 1 222 ? -0.431  -0.133  30.882  1.00 87.21 222 A 1 
ATOM 1708 O OD2 . ASP A 1 222 ? -0.480  2.071   30.817  1.00 87.10 222 A 1 
ATOM 1709 N N   . ALA A 1 223 ? -2.635  0.031   26.160  1.00 98.80 223 A 1 
ATOM 1710 C CA  . ALA A 1 223 ? -3.670  -0.080  25.139  1.00 98.82 223 A 1 
ATOM 1711 C C   . ALA A 1 223 ? -3.903  -1.543  24.728  1.00 98.83 223 A 1 
ATOM 1712 O O   . ALA A 1 223 ? -5.044  -2.002  24.694  1.00 98.73 223 A 1 
ATOM 1713 C CB  . ALA A 1 223 ? -3.273  0.788   23.938  1.00 98.79 223 A 1 
ATOM 1714 N N   . GLY A 1 224 ? -2.825  -2.295  24.495  1.00 98.78 224 A 1 
ATOM 1715 C CA  . GLY A 1 224 ? -2.885  -3.719  24.164  1.00 98.75 224 A 1 
ATOM 1716 C C   . GLY A 1 224 ? -3.583  -4.547  25.242  1.00 98.75 224 A 1 
ATOM 1717 O O   . GLY A 1 224 ? -4.466  -5.352  24.928  1.00 98.57 224 A 1 
ATOM 1718 N N   . ARG A 1 225 ? -3.265  -4.293  26.513  1.00 98.82 225 A 1 
ATOM 1719 C CA  . ARG A 1 225 ? -3.919  -4.933  27.661  1.00 98.77 225 A 1 
ATOM 1720 C C   . ARG A 1 225 ? -5.408  -4.587  27.737  1.00 98.79 225 A 1 
ATOM 1721 O O   . ARG A 1 225 ? -6.227  -5.483  27.920  1.00 98.60 225 A 1 
ATOM 1722 C CB  . ARG A 1 225 ? -3.175  -4.545  28.950  1.00 98.51 225 A 1 
ATOM 1723 C CG  . ARG A 1 225 ? -3.724  -5.291  30.173  1.00 92.45 225 A 1 
ATOM 1724 C CD  . ARG A 1 225 ? -2.979  -4.935  31.458  1.00 91.35 225 A 1 
ATOM 1725 N NE  . ARG A 1 225 ? -3.186  -3.517  31.842  1.00 81.16 225 A 1 
ATOM 1726 C CZ  . ARG A 1 225 ? -2.283  -2.554  31.898  1.00 73.22 225 A 1 
ATOM 1727 N NH1 . ARG A 1 225 ? -1.022  -2.748  31.671  1.00 64.02 225 A 1 
ATOM 1728 N NH2 . ARG A 1 225 ? -2.638  -1.342  32.176  1.00 63.56 225 A 1 
ATOM 1729 N N   . GLN A 1 226 ? -5.770  -3.315  27.578  1.00 98.66 226 A 1 
ATOM 1730 C CA  . GLN A 1 226 ? -7.165  -2.854  27.659  1.00 98.70 226 A 1 
ATOM 1731 C C   . GLN A 1 226 ? -8.045  -3.373  26.515  1.00 98.70 226 A 1 
ATOM 1732 O O   . GLN A 1 226 ? -9.233  -3.644  26.717  1.00 98.50 226 A 1 
ATOM 1733 C CB  . GLN A 1 226 ? -7.199  -1.323  27.668  1.00 98.72 226 A 1 
ATOM 1734 C CG  . GLN A 1 226 ? -6.711  -0.698  28.985  1.00 98.39 226 A 1 
ATOM 1735 C CD  . GLN A 1 226 ? -6.934  0.803   28.975  1.00 98.40 226 A 1 
ATOM 1736 O OE1 . GLN A 1 226 ? -8.044  1.261   28.742  1.00 95.33 226 A 1 
ATOM 1737 N NE2 . GLN A 1 226 ? -5.937  1.614   29.224  1.00 94.68 226 A 1 
ATOM 1738 N N   . LEU A 1 227 ? -7.471  -3.509  25.321  1.00 98.61 227 A 1 
ATOM 1739 C CA  . LEU A 1 227 ? -8.171  -3.987  24.129  1.00 98.52 227 A 1 
ATOM 1740 C C   . LEU A 1 227 ? -8.122  -5.516  23.970  1.00 98.33 227 A 1 
ATOM 1741 O O   . LEU A 1 227 ? -8.826  -6.049  23.118  1.00 97.72 227 A 1 
ATOM 1742 C CB  . LEU A 1 227 ? -7.604  -3.262  22.892  1.00 98.55 227 A 1 
ATOM 1743 C CG  . LEU A 1 227 ? -7.863  -1.741  22.878  1.00 98.37 227 A 1 
ATOM 1744 C CD1 . LEU A 1 227 ? -7.117  -1.106  21.710  1.00 97.86 227 A 1 
ATOM 1745 C CD2 . LEU A 1 227 ? -9.352  -1.411  22.728  1.00 97.81 227 A 1 
ATOM 1746 N N   . GLY A 1 228 ? -7.302  -6.218  24.758  1.00 98.43 228 A 1 
ATOM 1747 C CA  . GLY A 1 228 ? -7.092  -7.660  24.607  1.00 98.22 228 A 1 
ATOM 1748 C C   . GLY A 1 228 ? -6.473  -8.032  23.253  1.00 98.19 228 A 1 
ATOM 1749 O O   . GLY A 1 228 ? -6.752  -9.103  22.717  1.00 97.17 228 A 1 
ATOM 1750 N N   . SER A 1 229 ? -5.690  -7.122  22.664  1.00 97.97 229 A 1 
ATOM 1751 C CA  . SER A 1 229 ? -5.096  -7.278  21.338  1.00 97.89 229 A 1 
ATOM 1752 C C   . SER A 1 229 ? -3.704  -6.658  21.312  1.00 98.26 229 A 1 
ATOM 1753 O O   . SER A 1 229 ? -3.551  -5.492  21.667  1.00 97.69 229 A 1 
ATOM 1754 C CB  . SER A 1 229 ? -5.987  -6.603  20.286  1.00 96.70 229 A 1 
ATOM 1755 O OG  . SER A 1 229 ? -5.417  -6.718  18.988  1.00 94.54 229 A 1 
ATOM 1756 N N   . ARG A 1 230 ? -2.713  -7.413  20.852  1.00 98.26 230 A 1 
ATOM 1757 C CA  . ARG A 1 230 ? -1.327  -6.952  20.717  1.00 98.37 230 A 1 
ATOM 1758 C C   . ARG A 1 230 ? -1.240  -5.688  19.868  1.00 98.63 230 A 1 
ATOM 1759 O O   . ARG A 1 230 ? -1.740  -5.673  18.748  1.00 98.30 230 A 1 
ATOM 1760 C CB  . ARG A 1 230 ? -0.491  -8.084  20.110  1.00 97.43 230 A 1 
ATOM 1761 C CG  . ARG A 1 230 ? 0.986   -7.701  19.967  1.00 95.77 230 A 1 
ATOM 1762 C CD  . ARG A 1 230 ? 1.788   -8.855  19.371  1.00 93.44 230 A 1 
ATOM 1763 N NE  . ARG A 1 230 ? 1.426   -9.111  17.969  1.00 88.63 230 A 1 
ATOM 1764 C CZ  . ARG A 1 230 ? 1.713   -10.199 17.279  1.00 86.84 230 A 1 
ATOM 1765 N NH1 . ARG A 1 230 ? 2.373   -11.195 17.806  1.00 78.70 230 A 1 
ATOM 1766 N NH2 . ARG A 1 230 ? 1.338   -10.302 16.036  1.00 80.38 230 A 1 
ATOM 1767 N N   . VAL A 1 231 ? -0.537  -4.674  20.364  1.00 98.72 231 A 1 
ATOM 1768 C CA  . VAL A 1 231 ? -0.163  -3.453  19.637  1.00 98.80 231 A 1 
ATOM 1769 C C   . VAL A 1 231 ? 1.179   -3.670  18.936  1.00 98.78 231 A 1 
ATOM 1770 O O   . VAL A 1 231 ? 2.089   -4.268  19.509  1.00 98.55 231 A 1 
ATOM 1771 C CB  . VAL A 1 231 ? -0.103  -2.257  20.608  1.00 98.75 231 A 1 
ATOM 1772 C CG1 . VAL A 1 231 ? 0.370   -0.968  19.936  1.00 98.36 231 A 1 
ATOM 1773 C CG2 . VAL A 1 231 ? -1.487  -1.992  21.220  1.00 98.35 231 A 1 
ATOM 1774 N N   . VAL A 1 232 ? 1.321   -3.162  17.714  1.00 98.75 232 A 1 
ATOM 1775 C CA  . VAL A 1 232 ? 2.633   -2.992  17.081  1.00 98.79 232 A 1 
ATOM 1776 C C   . VAL A 1 232 ? 3.055   -1.539  17.265  1.00 98.80 232 A 1 
ATOM 1777 O O   . VAL A 1 232 ? 2.377   -0.633  16.784  1.00 98.68 232 A 1 
ATOM 1778 C CB  . VAL A 1 232 ? 2.628   -3.410  15.599  1.00 98.71 232 A 1 
ATOM 1779 C CG1 . VAL A 1 232 ? 4.047   -3.345  15.023  1.00 98.12 232 A 1 
ATOM 1780 C CG2 . VAL A 1 232 ? 2.112   -4.845  15.425  1.00 98.14 232 A 1 
ATOM 1781 N N   . THR A 1 233 ? 4.157   -1.307  17.986  1.00 98.80 233 A 1 
ATOM 1782 C CA  . THR A 1 233 ? 4.752   0.028   18.126  1.00 98.83 233 A 1 
ATOM 1783 C C   . THR A 1 233 ? 5.893   0.172   17.135  1.00 98.82 233 A 1 
ATOM 1784 O O   . THR A 1 233 ? 6.899   -0.528  17.250  1.00 98.69 233 A 1 
ATOM 1785 C CB  . THR A 1 233 ? 5.233   0.300   19.555  1.00 98.78 233 A 1 
ATOM 1786 O OG1 . THR A 1 233 ? 4.144   0.197   20.437  1.00 97.67 233 A 1 
ATOM 1787 C CG2 . THR A 1 233 ? 5.772   1.722   19.719  1.00 97.69 233 A 1 
ATOM 1788 N N   . ASN A 1 234 ? 5.741   1.075   16.167  1.00 98.55 234 A 1 
ATOM 1789 C CA  . ASN A 1 234 ? 6.708   1.271   15.093  1.00 98.45 234 A 1 
ATOM 1790 C C   . ASN A 1 234 ? 7.591   2.505   15.331  1.00 98.38 234 A 1 
ATOM 1791 O O   . ASN A 1 234 ? 7.090   3.589   15.596  1.00 97.85 234 A 1 
ATOM 1792 C CB  . ASN A 1 234 ? 5.952   1.346   13.765  1.00 98.01 234 A 1 
ATOM 1793 C CG  . ASN A 1 234 ? 6.907   1.547   12.613  1.00 96.69 234 A 1 
ATOM 1794 O OD1 . ASN A 1 234 ? 7.893   0.826   12.485  1.00 90.19 234 A 1 
ATOM 1795 N ND2 . ASN A 1 234 ? 6.662   2.534   11.791  1.00 90.98 234 A 1 
ATOM 1796 N N   . PHE A 1 235 ? 8.902   2.344   15.207  1.00 98.43 235 A 1 
ATOM 1797 C CA  . PHE A 1 235 ? 9.918   3.367   15.429  1.00 98.38 235 A 1 
ATOM 1798 C C   . PHE A 1 235 ? 10.541  3.785   14.102  1.00 98.01 235 A 1 
ATOM 1799 O O   . PHE A 1 235 ? 11.335  3.041   13.526  1.00 97.25 235 A 1 
ATOM 1800 C CB  . PHE A 1 235 ? 10.987  2.841   16.399  1.00 98.41 235 A 1 
ATOM 1801 C CG  . PHE A 1 235 ? 10.518  2.690   17.830  1.00 98.54 235 A 1 
ATOM 1802 C CD1 . PHE A 1 235 ? 10.884  3.653   18.787  1.00 98.08 235 A 1 
ATOM 1803 C CD2 . PHE A 1 235 ? 9.696   1.612   18.205  1.00 98.18 235 A 1 
ATOM 1804 C CE1 . PHE A 1 235 ? 10.410  3.554   20.101  1.00 97.82 235 A 1 
ATOM 1805 C CE2 . PHE A 1 235 ? 9.213   1.519   19.519  1.00 97.86 235 A 1 
ATOM 1806 C CZ  . PHE A 1 235 ? 9.564   2.496   20.463  1.00 98.16 235 A 1 
ATOM 1807 N N   . TRP A 1 236 ? 10.215  5.005   13.659  1.00 96.94 236 A 1 
ATOM 1808 C CA  . TRP A 1 236 ? 10.843  5.668   12.524  1.00 96.18 236 A 1 
ATOM 1809 C C   . TRP A 1 236 ? 11.432  7.015   12.966  1.00 96.02 236 A 1 
ATOM 1810 O O   . TRP A 1 236 ? 10.778  7.790   13.667  1.00 95.00 236 A 1 
ATOM 1811 C CB  . TRP A 1 236 ? 9.843   5.836   11.382  1.00 95.37 236 A 1 
ATOM 1812 C CG  . TRP A 1 236 ? 10.381  6.633   10.233  1.00 93.46 236 A 1 
ATOM 1813 C CD1 . TRP A 1 236 ? 11.224  6.170   9.286   1.00 90.52 236 A 1 
ATOM 1814 C CD2 . TRP A 1 236 ? 10.197  8.054   9.952   1.00 92.93 236 A 1 
ATOM 1815 N NE1 . TRP A 1 236 ? 11.572  7.208   8.433   1.00 89.50 236 A 1 
ATOM 1816 C CE2 . TRP A 1 236 ? 10.969  8.385   8.797   1.00 91.18 236 A 1 
ATOM 1817 C CE3 . TRP A 1 236 ? 9.466   9.095   10.557  1.00 89.35 236 A 1 
ATOM 1818 C CZ2 . TRP A 1 236 ? 11.008  9.686   8.271   1.00 88.70 236 A 1 
ATOM 1819 C CZ3 . TRP A 1 236 ? 9.496   10.404  10.036  1.00 86.26 236 A 1 
ATOM 1820 C CH2 . TRP A 1 236 ? 10.262  10.699  8.897   1.00 86.56 236 A 1 
ATOM 1821 N N   . MET A 1 237 ? 12.674  7.293   12.561  1.00 96.40 237 A 1 
ATOM 1822 C CA  . MET A 1 237 ? 13.389  8.529   12.871  1.00 96.27 237 A 1 
ATOM 1823 C C   . MET A 1 237 ? 13.887  9.190   11.586  1.00 95.81 237 A 1 
ATOM 1824 O O   . MET A 1 237 ? 14.478  8.505   10.748  1.00 94.43 237 A 1 
ATOM 1825 C CB  . MET A 1 237 ? 14.576  8.262   13.812  1.00 96.13 237 A 1 
ATOM 1826 C CG  . MET A 1 237 ? 14.160  7.875   15.239  1.00 94.73 237 A 1 
ATOM 1827 S SD  . MET A 1 237 ? 13.472  6.216   15.509  1.00 93.73 237 A 1 
ATOM 1828 C CE  . MET A 1 237 ? 14.889  5.192   15.087  1.00 88.65 237 A 1 
ATOM 1829 N N   . PRO A 1 238 ? 13.732  10.520  11.429  1.00 95.74 238 A 1 
ATOM 1830 C CA  . PRO A 1 238 ? 14.177  11.250  10.238  1.00 94.87 238 A 1 
ATOM 1831 C C   . PRO A 1 238 ? 15.687  11.543  10.212  1.00 94.40 238 A 1 
ATOM 1832 O O   . PRO A 1 238 ? 16.166  12.220  9.304   1.00 92.23 238 A 1 
ATOM 1833 C CB  . PRO A 1 238 ? 13.347  12.535  10.258  1.00 94.36 238 A 1 
ATOM 1834 C CG  . PRO A 1 238 ? 13.192  12.818  11.747  1.00 93.77 238 A 1 
ATOM 1835 C CD  . PRO A 1 238 ? 13.050  11.424  12.347  1.00 95.45 238 A 1 
ATOM 1836 N N   . ASP A 1 239 ? 16.450  11.065  11.190  1.00 95.72 239 A 1 
ATOM 1837 C CA  . ASP A 1 239 ? 17.856  11.377  11.441  1.00 96.42 239 A 1 
ATOM 1838 C C   . ASP A 1 239 ? 18.746  11.171  10.208  1.00 96.19 239 A 1 
ATOM 1839 O O   . ASP A 1 239 ? 18.869  10.060  9.674   1.00 94.99 239 A 1 
ATOM 1840 C CB  . ASP A 1 239 ? 18.380  10.530  12.613  1.00 96.84 239 A 1 
ATOM 1841 C CG  . ASP A 1 239 ? 17.819  10.907  13.985  1.00 97.03 239 A 1 
ATOM 1842 O OD1 . ASP A 1 239 ? 16.642  11.301  14.091  1.00 95.51 239 A 1 
ATOM 1843 O OD2 . ASP A 1 239 ? 18.569  10.786  14.980  1.00 95.66 239 A 1 
ATOM 1844 N N   . GLY A 1 240 ? 19.430  12.241  9.783   1.00 95.11 240 A 1 
ATOM 1845 C CA  . GLY A 1 240 ? 20.319  12.194  8.632   1.00 95.05 240 A 1 
ATOM 1846 C C   . GLY A 1 240 ? 20.960  13.526  8.261   1.00 95.20 240 A 1 
ATOM 1847 O O   . GLY A 1 240 ? 20.859  14.513  8.980   1.00 94.23 240 A 1 
ATOM 1848 N N   . HIS A 1 241 ? 21.649  13.535  7.127   1.00 94.52 241 A 1 
ATOM 1849 C CA  . HIS A 1 241 ? 22.309  14.720  6.588   1.00 94.44 241 A 1 
ATOM 1850 C C   . HIS A 1 241 ? 21.881  14.987  5.148   1.00 93.91 241 A 1 
ATOM 1851 O O   . HIS A 1 241 ? 21.823  14.069  4.325   1.00 92.40 241 A 1 
ATOM 1852 C CB  . HIS A 1 241 ? 23.828  14.563  6.651   1.00 94.34 241 A 1 
ATOM 1853 C CG  . HIS A 1 241 ? 24.419  14.653  8.030   1.00 94.48 241 A 1 
ATOM 1854 N ND1 . HIS A 1 241 ? 24.515  15.792  8.793   1.00 85.50 241 A 1 
ATOM 1855 C CD2 . HIS A 1 241 ? 25.057  13.653  8.712   1.00 87.95 241 A 1 
ATOM 1856 C CE1 . HIS A 1 241 ? 25.198  15.479  9.910   1.00 88.98 241 A 1 
ATOM 1857 N NE2 . HIS A 1 241 ? 25.553  14.194  9.899   1.00 90.65 241 A 1 
ATOM 1858 N N   . LYS A 1 242 ? 21.707  16.279  4.839   1.00 93.85 242 A 1 
ATOM 1859 C CA  . LYS A 1 242 ? 21.476  16.744  3.472   1.00 92.77 242 A 1 
ATOM 1860 C C   . LYS A 1 242 ? 22.692  16.508  2.582   1.00 92.36 242 A 1 
ATOM 1861 O O   . LYS A 1 242 ? 22.578  15.943  1.496   1.00 90.31 242 A 1 
ATOM 1862 C CB  . LYS A 1 242 ? 21.090  18.229  3.527   1.00 91.67 242 A 1 
ATOM 1863 C CG  . LYS A 1 242 ? 20.789  18.738  2.123   1.00 87.92 242 A 1 
ATOM 1864 C CD  . LYS A 1 242 ? 20.188  20.134  2.168   1.00 83.01 242 A 1 
ATOM 1865 C CE  . LYS A 1 242 ? 19.825  20.495  0.733   1.00 80.97 242 A 1 
ATOM 1866 N NZ  . LYS A 1 242 ? 18.980  21.701  0.683   1.00 73.88 242 A 1 
ATOM 1867 N N   . ASP A 1 243 ? 23.868  16.921  3.063   1.00 94.23 243 A 1 
ATOM 1868 C CA  . ASP A 1 243 ? 25.142  16.750  2.376   1.00 94.12 243 A 1 
ATOM 1869 C C   . ASP A 1 243 ? 25.921  15.552  2.921   1.00 94.58 243 A 1 
ATOM 1870 O O   . ASP A 1 243 ? 25.670  15.058  4.020   1.00 92.68 243 A 1 
ATOM 1871 C CB  . ASP A 1 243 ? 25.965  18.044  2.453   1.00 91.92 243 A 1 
ATOM 1872 C CG  . ASP A 1 243 ? 25.343  19.170  1.626   1.00 81.72 243 A 1 
ATOM 1873 O OD1 . ASP A 1 243 ? 25.017  18.911  0.444   1.00 73.28 243 A 1 
ATOM 1874 O OD2 . ASP A 1 243 ? 25.213  20.288  2.170   1.00 75.17 243 A 1 
ATOM 1875 N N   . THR A 1 244 ? 26.913  15.069  2.148   1.00 94.91 244 A 1 
ATOM 1876 C CA  . THR A 1 244 ? 27.737  13.909  2.524   1.00 94.70 244 A 1 
ATOM 1877 C C   . THR A 1 244 ? 28.486  14.155  3.840   1.00 95.36 244 A 1 
ATOM 1878 O O   . THR A 1 244 ? 29.357  15.024  3.880   1.00 94.45 244 A 1 
ATOM 1879 C CB  . THR A 1 244 ? 28.735  13.568  1.414   1.00 93.35 244 A 1 
ATOM 1880 O OG1 . THR A 1 244 ? 28.027  13.268  0.227   1.00 88.67 244 A 1 
ATOM 1881 C CG2 . THR A 1 244 ? 29.583  12.338  1.729   1.00 87.46 244 A 1 
ATOM 1882 N N   . PRO A 1 245 ? 28.221  13.384  4.913   1.00 95.86 245 A 1 
ATOM 1883 C CA  . PRO A 1 245 ? 28.915  13.559  6.180   1.00 95.89 245 A 1 
ATOM 1884 C C   . PRO A 1 245 ? 30.316  12.937  6.145   1.00 96.45 245 A 1 
ATOM 1885 O O   . PRO A 1 245 ? 30.560  11.938  5.463   1.00 95.53 245 A 1 
ATOM 1886 C CB  . PRO A 1 245 ? 28.023  12.882  7.219   1.00 95.14 245 A 1 
ATOM 1887 C CG  . PRO A 1 245 ? 27.391  11.747  6.422   1.00 95.06 245 A 1 
ATOM 1888 C CD  . PRO A 1 245 ? 27.210  12.341  5.031   1.00 96.06 245 A 1 
ATOM 1889 N N   . PHE A 1 246 ? 31.223  13.491  6.963   1.00 96.77 246 A 1 
ATOM 1890 C CA  . PHE A 1 246 ? 32.535  12.887  7.214   1.00 96.60 246 A 1 
ATOM 1891 C C   . PHE A 1 246 ? 32.415  11.594  8.036   1.00 96.72 246 A 1 
ATOM 1892 O O   . PHE A 1 246 ? 32.993  10.567  7.675   1.00 95.27 246 A 1 
ATOM 1893 C CB  . PHE A 1 246 ? 33.431  13.921  7.923   1.00 96.20 246 A 1 
ATOM 1894 C CG  . PHE A 1 246 ? 34.750  13.348  8.399   1.00 94.49 246 A 1 
ATOM 1895 C CD1 . PHE A 1 246 ? 34.943  13.053  9.765   1.00 89.29 246 A 1 
ATOM 1896 C CD2 . PHE A 1 246 ? 35.770  13.057  7.475   1.00 90.87 246 A 1 
ATOM 1897 C CE1 . PHE A 1 246 ? 36.152  12.482  10.200  1.00 88.04 246 A 1 
ATOM 1898 C CE2 . PHE A 1 246 ? 36.979  12.482  7.913   1.00 88.67 246 A 1 
ATOM 1899 C CZ  . PHE A 1 246 ? 37.172  12.195  9.275   1.00 89.37 246 A 1 
ATOM 1900 N N   . ASP A 1 247 ? 31.640  11.625  9.121   1.00 96.57 247 A 1 
ATOM 1901 C CA  . ASP A 1 247 ? 31.455  10.490  10.023  1.00 96.88 247 A 1 
ATOM 1902 C C   . ASP A 1 247 ? 30.041  9.906   9.895   1.00 97.22 247 A 1 
ATOM 1903 O O   . ASP A 1 247 ? 29.058  10.490  10.354  1.00 96.51 247 A 1 
ATOM 1904 C CB  . ASP A 1 247 ? 31.788  10.905  11.463  1.00 96.24 247 A 1 
ATOM 1905 C CG  . ASP A 1 247 ? 31.710  9.731   12.449  1.00 95.98 247 A 1 
ATOM 1906 O OD1 . ASP A 1 247 ? 31.421  8.585   12.024  1.00 94.07 247 A 1 
ATOM 1907 O OD2 . ASP A 1 247 ? 31.916  9.978   13.652  1.00 93.31 247 A 1 
ATOM 1908 N N   . ARG A 1 248 ? 29.946  8.716   9.299   1.00 97.21 248 A 1 
ATOM 1909 C CA  . ARG A 1 248 ? 28.698  7.942   9.186   1.00 97.23 248 A 1 
ATOM 1910 C C   . ARG A 1 248 ? 28.491  6.953   10.343  1.00 97.76 248 A 1 
ATOM 1911 O O   . ARG A 1 248 ? 27.398  6.406   10.471  1.00 97.37 248 A 1 
ATOM 1912 C CB  . ARG A 1 248 ? 28.655  7.211   7.835   1.00 96.58 248 A 1 
ATOM 1913 C CG  . ARG A 1 248 ? 28.623  8.180   6.640   1.00 95.15 248 A 1 
ATOM 1914 C CD  . ARG A 1 248 ? 28.484  7.414   5.326   1.00 93.17 248 A 1 
ATOM 1915 N NE  . ARG A 1 248 ? 28.442  8.332   4.172   1.00 90.08 248 A 1 
ATOM 1916 C CZ  . ARG A 1 248 ? 28.214  8.005   2.914   1.00 88.46 248 A 1 
ATOM 1917 N NH1 . ARG A 1 248 ? 28.018  6.774   2.540   1.00 82.15 248 A 1 
ATOM 1918 N NH2 . ARG A 1 248 ? 28.179  8.923   1.992   1.00 83.89 248 A 1 
ATOM 1919 N N   . ASN A 1 249 ? 29.532  6.683   11.134  1.00 97.90 249 A 1 
ATOM 1920 C CA  . ASN A 1 249 ? 29.511  5.644   12.158  1.00 98.07 249 A 1 
ATOM 1921 C C   . ASN A 1 249 ? 28.959  6.154   13.497  1.00 98.34 249 A 1 
ATOM 1922 O O   . ASN A 1 249 ? 28.071  5.524   14.069  1.00 98.26 249 A 1 
ATOM 1923 C CB  . ASN A 1 249 ? 30.928  5.072   12.309  1.00 97.74 249 A 1 
ATOM 1924 C CG  . ASN A 1 249 ? 30.939  3.915   13.289  1.00 96.06 249 A 1 
ATOM 1925 O OD1 . ASN A 1 249 ? 30.231  2.944   13.125  1.00 89.13 249 A 1 
ATOM 1926 N ND2 . ASN A 1 249 ? 31.712  3.994   14.341  1.00 88.96 249 A 1 
ATOM 1927 N N   . ALA A 1 250 ? 29.447  7.299   13.979  1.00 98.31 250 A 1 
ATOM 1928 C CA  . ALA A 1 250 ? 29.061  7.818   15.289  1.00 98.35 250 A 1 
ATOM 1929 C C   . ALA A 1 250 ? 27.543  8.074   15.435  1.00 98.51 250 A 1 
ATOM 1930 O O   . ALA A 1 250 ? 26.994  7.702   16.476  1.00 98.43 250 A 1 
ATOM 1931 C CB  . ALA A 1 250 ? 29.905  9.054   15.626  1.00 98.17 250 A 1 
ATOM 1932 N N   . PRO A 1 251 ? 26.808  8.613   14.432  1.00 98.27 251 A 1 
ATOM 1933 C CA  . PRO A 1 251 ? 25.353  8.732   14.530  1.00 98.27 251 A 1 
ATOM 1934 C C   . PRO A 1 251 ? 24.648  7.374   14.652  1.00 98.47 251 A 1 
ATOM 1935 O O   . PRO A 1 251 ? 23.720  7.233   15.447  1.00 98.40 251 A 1 
ATOM 1936 C CB  . PRO A 1 251 ? 24.904  9.497   13.282  1.00 97.95 251 A 1 
ATOM 1937 C CG  . PRO A 1 251 ? 26.149  10.267  12.853  1.00 96.73 251 A 1 
ATOM 1938 C CD  . PRO A 1 251 ? 27.273  9.302   13.229  1.00 97.98 251 A 1 
ATOM 1939 N N   . ARG A 1 252 ? 25.116  6.341   13.928  1.00 98.24 252 A 1 
ATOM 1940 C CA  . ARG A 1 252 ? 24.552  4.982   14.004  1.00 98.31 252 A 1 
ATOM 1941 C C   . ARG A 1 252 ? 24.810  4.328   15.357  1.00 98.53 252 A 1 
ATOM 1942 O O   . ARG A 1 252 ? 23.906  3.696   15.896  1.00 98.50 252 A 1 
ATOM 1943 C CB  . ARG A 1 252 ? 25.095  4.107   12.869  1.00 97.92 252 A 1 
ATOM 1944 C CG  . ARG A 1 252 ? 24.494  4.521   11.521  1.00 96.85 252 A 1 
ATOM 1945 C CD  . ARG A 1 252 ? 25.053  3.649   10.401  1.00 96.29 252 A 1 
ATOM 1946 N NE  . ARG A 1 252 ? 24.390  3.963   9.121   1.00 95.35 252 A 1 
ATOM 1947 C CZ  . ARG A 1 252 ? 24.933  3.989   7.926   1.00 95.26 252 A 1 
ATOM 1948 N NH1 . ARG A 1 252 ? 26.192  3.722   7.716   1.00 91.95 252 A 1 
ATOM 1949 N NH2 . ARG A 1 252 ? 24.195  4.294   6.895   1.00 92.90 252 A 1 
ATOM 1950 N N   . GLN A 1 253 ? 25.997  4.534   15.940  1.00 98.70 253 A 1 
ATOM 1951 C CA  . GLN A 1 253 ? 26.288  4.058   17.295  1.00 98.72 253 A 1 
ATOM 1952 C C   . GLN A 1 253 ? 25.348  4.706   18.317  1.00 98.81 253 A 1 
ATOM 1953 O O   . GLN A 1 253 ? 24.706  3.998   19.087  1.00 98.75 253 A 1 
ATOM 1954 C CB  . GLN A 1 253 ? 27.764  4.316   17.640  1.00 98.54 253 A 1 
ATOM 1955 C CG  . GLN A 1 253 ? 28.155  3.683   18.984  1.00 89.80 253 A 1 
ATOM 1956 C CD  . GLN A 1 253 ? 27.998  2.158   18.971  1.00 83.45 253 A 1 
ATOM 1957 O OE1 . GLN A 1 253 ? 28.562  1.478   18.128  1.00 75.52 253 A 1 
ATOM 1958 N NE2 . GLN A 1 253 ? 27.228  1.574   19.859  1.00 70.19 253 A 1 
ATOM 1959 N N   . ARG A 1 254 ? 25.187  6.036   18.264  1.00 98.73 254 A 1 
ATOM 1960 C CA  . ARG A 1 254 ? 24.260  6.754   19.159  1.00 98.76 254 A 1 
ATOM 1961 C C   . ARG A 1 254 ? 22.816  6.282   19.010  1.00 98.82 254 A 1 
ATOM 1962 O O   . ARG A 1 254 ? 22.141  6.109   20.022  1.00 98.76 254 A 1 
ATOM 1963 C CB  . ARG A 1 254 ? 24.340  8.264   18.912  1.00 98.68 254 A 1 
ATOM 1964 C CG  . ARG A 1 254 ? 25.661  8.866   19.418  1.00 98.11 254 A 1 
ATOM 1965 C CD  . ARG A 1 254 ? 25.628  10.394  19.358  1.00 97.75 254 A 1 
ATOM 1966 N NE  . ARG A 1 254 ? 25.521  10.920  17.982  1.00 96.42 254 A 1 
ATOM 1967 C CZ  . ARG A 1 254 ? 26.509  11.243  17.174  1.00 96.75 254 A 1 
ATOM 1968 N NH1 . ARG A 1 254 ? 27.760  11.061  17.488  1.00 92.04 254 A 1 
ATOM 1969 N NH2 . ARG A 1 254 ? 26.255  11.782  16.018  1.00 92.99 254 A 1 
ATOM 1970 N N   . MET A 1 255 ? 22.351  6.051   17.779  1.00 98.73 255 A 1 
ATOM 1971 C CA  . MET A 1 255 ? 21.005  5.523   17.536  1.00 98.71 255 A 1 
ATOM 1972 C C   . MET A 1 255 ? 20.847  4.107   18.099  1.00 98.78 255 A 1 
ATOM 1973 O O   . MET A 1 255 ? 19.846  3.833   18.757  1.00 98.73 255 A 1 
ATOM 1974 C CB  . MET A 1 255 ? 20.684  5.571   16.037  1.00 98.45 255 A 1 
ATOM 1975 C CG  . MET A 1 255 ? 19.260  5.082   15.734  1.00 97.56 255 A 1 
ATOM 1976 S SD  . MET A 1 255 ? 18.759  5.287   14.010  1.00 97.04 255 A 1 
ATOM 1977 C CE  . MET A 1 255 ? 18.326  7.047   14.001  1.00 93.36 255 A 1 
ATOM 1978 N N   . SER A 1 256 ? 21.827  3.219   17.896  1.00 98.78 256 A 1 
ATOM 1979 C CA  . SER A 1 256 ? 21.812  1.868   18.474  1.00 98.79 256 A 1 
ATOM 1980 C C   . SER A 1 256 ? 21.731  1.901   20.000  1.00 98.84 256 A 1 
ATOM 1981 O O   . SER A 1 256 ? 20.880  1.230   20.575  1.00 98.76 256 A 1 
ATOM 1982 C CB  . SER A 1 256 ? 23.058  1.088   18.043  1.00 98.54 256 A 1 
ATOM 1983 O OG  . SER A 1 256 ? 22.982  -0.262  18.470  1.00 91.30 256 A 1 
ATOM 1984 N N   . ASP A 1 257 ? 22.560  2.718   20.650  1.00 98.82 257 A 1 
ATOM 1985 C CA  . ASP A 1 257 ? 22.590  2.843   22.113  1.00 98.83 257 A 1 
ATOM 1986 C C   . ASP A 1 257 ? 21.267  3.417   22.656  1.00 98.87 257 A 1 
ATOM 1987 O O   . ASP A 1 257 ? 20.743  2.956   23.673  1.00 98.78 257 A 1 
ATOM 1988 C CB  . ASP A 1 257 ? 23.763  3.750   22.537  1.00 98.75 257 A 1 
ATOM 1989 C CG  . ASP A 1 257 ? 25.162  3.247   22.159  1.00 98.25 257 A 1 
ATOM 1990 O OD1 . ASP A 1 257 ? 25.336  2.044   21.861  1.00 96.89 257 A 1 
ATOM 1991 O OD2 . ASP A 1 257 ? 26.093  4.089   22.153  1.00 96.77 257 A 1 
ATOM 1992 N N   . ALA A 1 258 ? 20.696  4.404   21.958  1.00 98.85 258 A 1 
ATOM 1993 C CA  . ALA A 1 258 ? 19.410  4.995   22.316  1.00 98.86 258 A 1 
ATOM 1994 C C   . ALA A 1 258 ? 18.254  3.989   22.195  1.00 98.89 258 A 1 
ATOM 1995 O O   . ALA A 1 258 ? 17.415  3.901   23.093  1.00 98.83 258 A 1 
ATOM 1996 C CB  . ALA A 1 258 ? 19.184  6.232   21.437  1.00 98.81 258 A 1 
ATOM 1997 N N   . LEU A 1 259 ? 18.221  3.192   21.122  1.00 98.87 259 A 1 
ATOM 1998 C CA  . LEU A 1 259 ? 17.226  2.133   20.941  1.00 98.86 259 A 1 
ATOM 1999 C C   . LEU A 1 259 ? 17.389  1.020   21.982  1.00 98.87 259 A 1 
ATOM 2000 O O   . LEU A 1 259 ? 16.391  0.571   22.544  1.00 98.80 259 A 1 
ATOM 2001 C CB  . LEU A 1 259 ? 17.331  1.572   19.519  1.00 98.78 259 A 1 
ATOM 2002 C CG  . LEU A 1 259 ? 16.849  2.526   18.412  1.00 98.46 259 A 1 
ATOM 2003 C CD1 . LEU A 1 259 ? 17.298  1.985   17.058  1.00 97.93 259 A 1 
ATOM 2004 C CD2 . LEU A 1 259 ? 15.325  2.666   18.393  1.00 97.79 259 A 1 
ATOM 2005 N N   . ASP A 1 260 ? 18.623  0.614   22.302  1.00 98.89 260 A 1 
ATOM 2006 C CA  . ASP A 1 260 ? 18.887  -0.359  23.367  1.00 98.89 260 A 1 
ATOM 2007 C C   . ASP A 1 260 ? 18.367  0.149   24.727  1.00 98.90 260 A 1 
ATOM 2008 O O   . ASP A 1 260 ? 17.766  -0.617  25.486  1.00 98.76 260 A 1 
ATOM 2009 C CB  . ASP A 1 260 ? 20.397  -0.704  23.427  1.00 98.82 260 A 1 
ATOM 2010 C CG  . ASP A 1 260 ? 20.888  -1.674  22.334  1.00 98.55 260 A 1 
ATOM 2011 O OD1 . ASP A 1 260 ? 20.067  -2.270  21.600  1.00 97.32 260 A 1 
ATOM 2012 O OD2 . ASP A 1 260 ? 22.108  -1.966  22.253  1.00 97.12 260 A 1 
ATOM 2013 N N   . ALA A 1 261 ? 18.501  1.449   25.019  1.00 98.87 261 A 1 
ATOM 2014 C CA  . ALA A 1 261 ? 17.922  2.065   26.217  1.00 98.87 261 A 1 
ATOM 2015 C C   . ALA A 1 261 ? 16.381  2.076   26.196  1.00 98.87 261 A 1 
ATOM 2016 O O   . ALA A 1 261 ? 15.748  1.736   27.197  1.00 98.69 261 A 1 
ATOM 2017 C CB  . ALA A 1 261 ? 18.499  3.478   26.376  1.00 98.81 261 A 1 
ATOM 2018 N N   . ILE A 1 262 ? 15.760  2.406   25.055  1.00 98.84 262 A 1 
ATOM 2019 C CA  . ILE A 1 262 ? 14.294  2.370   24.884  1.00 98.85 262 A 1 
ATOM 2020 C C   . ILE A 1 262 ? 13.756  0.949   25.083  1.00 98.78 262 A 1 
ATOM 2021 O O   . ILE A 1 262 ? 12.727  0.749   25.736  1.00 98.60 262 A 1 
ATOM 2022 C CB  . ILE A 1 262 ? 13.898  2.925   23.490  1.00 98.85 262 A 1 
ATOM 2023 C CG1 . ILE A 1 262 ? 14.156  4.446   23.421  1.00 98.65 262 A 1 
ATOM 2024 C CG2 . ILE A 1 262 ? 12.418  2.644   23.166  1.00 98.66 262 A 1 
ATOM 2025 C CD1 . ILE A 1 262 ? 14.156  5.012   21.995  1.00 98.29 262 A 1 
ATOM 2026 N N   . PHE A 1 263 ? 14.434  -0.056  24.538  1.00 98.85 263 A 1 
ATOM 2027 C CA  . PHE A 1 263 ? 13.988  -1.447  24.554  1.00 98.80 263 A 1 
ATOM 2028 C C   . PHE A 1 263 ? 14.437  -2.244  25.787  1.00 98.67 263 A 1 
ATOM 2029 O O   . PHE A 1 263 ? 14.110  -3.429  25.876  1.00 98.06 263 A 1 
ATOM 2030 C CB  . PHE A 1 263 ? 14.385  -2.122  23.233  1.00 98.74 263 A 1 
ATOM 2031 C CG  . PHE A 1 263 ? 13.818  -1.479  21.972  1.00 98.79 263 A 1 
ATOM 2032 C CD1 . PHE A 1 263 ? 12.502  -0.977  21.933  1.00 98.47 263 A 1 
ATOM 2033 C CD2 . PHE A 1 263 ? 14.618  -1.398  20.814  1.00 98.48 263 A 1 
ATOM 2034 C CE1 . PHE A 1 263 ? 11.998  -0.393  20.757  1.00 98.24 263 A 1 
ATOM 2035 C CE2 . PHE A 1 263 ? 14.112  -0.820  19.637  1.00 98.20 263 A 1 
ATOM 2036 C CZ  . PHE A 1 263 ? 12.801  -0.311  19.607  1.00 98.36 263 A 1 
ATOM 2037 N N   . ALA A 1 264 ? 15.141  -1.615  26.735  1.00 98.78 264 A 1 
ATOM 2038 C CA  . ALA A 1 264 ? 15.614  -2.269  27.957  1.00 98.66 264 A 1 
ATOM 2039 C C   . ALA A 1 264 ? 14.466  -2.771  28.852  1.00 98.50 264 A 1 
ATOM 2040 O O   . ALA A 1 264 ? 14.572  -3.842  29.460  1.00 97.57 264 A 1 
ATOM 2041 C CB  . ALA A 1 264 ? 16.511  -1.282  28.711  1.00 98.45 264 A 1 
ATOM 2042 N N   . GLU A 1 265 ? 13.357  -2.026  28.918  1.00 98.27 265 A 1 
ATOM 2043 C CA  . GLU A 1 265 ? 12.159  -2.455  29.642  1.00 97.92 265 A 1 
ATOM 2044 C C   . GLU A 1 265 ? 11.484  -3.622  28.913  1.00 98.11 265 A 1 
ATOM 2045 O O   . GLU A 1 265 ? 11.117  -3.525  27.737  1.00 97.56 265 A 1 
ATOM 2046 C CB  . GLU A 1 265 ? 11.212  -1.266  29.844  1.00 96.95 265 A 1 
ATOM 2047 C CG  . GLU A 1 265 ? 9.982   -1.625  30.694  1.00 93.68 265 A 1 
ATOM 2048 C CD  . GLU A 1 265 ? 9.097   -0.411  31.031  1.00 92.85 265 A 1 
ATOM 2049 O OE1 . GLU A 1 265 ? 8.035   -0.605  31.659  1.00 85.70 265 A 1 
ATOM 2050 O OE2 . GLU A 1 265 ? 9.484   0.742   30.732  1.00 87.93 265 A 1 
ATOM 2051 N N   . LYS A 1 266 ? 11.297  -4.744  29.612  1.00 98.40 266 A 1 
ATOM 2052 C CA  . LYS A 1 266 ? 10.583  -5.910  29.085  1.00 98.22 266 A 1 
ATOM 2053 C C   . LYS A 1 266 ? 9.081   -5.658  29.130  1.00 98.37 266 A 1 
ATOM 2054 O O   . LYS A 1 266 ? 8.526   -5.449  30.204  1.00 97.62 266 A 1 
ATOM 2055 C CB  . LYS A 1 266 ? 10.951  -7.181  29.855  1.00 97.55 266 A 1 
ATOM 2056 C CG  . LYS A 1 266 ? 12.421  -7.573  29.653  1.00 92.35 266 A 1 
ATOM 2057 C CD  . LYS A 1 266 ? 12.715  -8.904  30.349  1.00 80.40 266 A 1 
ATOM 2058 C CE  . LYS A 1 266 ? 14.188  -9.268  30.149  1.00 74.52 266 A 1 
ATOM 2059 N NZ  . LYS A 1 266 ? 14.524  -10.554 30.802  1.00 60.18 266 A 1 
ATOM 2060 N N   . ILE A 1 267 ? 8.442   -5.741  27.977  1.00 98.15 267 A 1 
ATOM 2061 C CA  . ILE A 1 267 ? 6.985   -5.684  27.829  1.00 98.19 267 A 1 
ATOM 2062 C C   . ILE A 1 267 ? 6.502   -7.048  27.335  1.00 98.11 267 A 1 
ATOM 2063 O O   . ILE A 1 267 ? 7.168   -7.686  26.518  1.00 97.55 267 A 1 
ATOM 2064 C CB  . ILE A 1 267 ? 6.580   -4.510  26.907  1.00 98.05 267 A 1 
ATOM 2065 C CG1 . ILE A 1 267 ? 6.988   -3.174  27.576  1.00 96.95 267 A 1 
ATOM 2066 C CG2 . ILE A 1 267 ? 5.075   -4.544  26.603  1.00 96.96 267 A 1 
ATOM 2067 C CD1 . ILE A 1 267 ? 6.646   -1.918  26.768  1.00 94.54 267 A 1 
ATOM 2068 N N   . ASP A 1 268 ? 5.361   -7.507  27.855  1.00 97.98 268 A 1 
ATOM 2069 C CA  . ASP A 1 268 ? 4.735   -8.750  27.407  1.00 97.93 268 A 1 
ATOM 2070 C C   . ASP A 1 268 ? 4.376   -8.653  25.908  1.00 98.08 268 A 1 
ATOM 2071 O O   . ASP A 1 268 ? 3.599   -7.769  25.523  1.00 97.74 268 A 1 
ATOM 2072 C CB  . ASP A 1 268 ? 3.499   -9.039  28.280  1.00 97.60 268 A 1 
ATOM 2073 C CG  . ASP A 1 268 ? 2.839   -10.394 27.986  1.00 96.96 268 A 1 
ATOM 2074 O OD1 . ASP A 1 268 ? 3.099   -10.973 26.908  1.00 95.49 268 A 1 
ATOM 2075 O OD2 . ASP A 1 268 ? 2.055   -10.836 28.850  1.00 94.14 268 A 1 
ATOM 2076 N N   . PRO A 1 269 ? 4.893   -9.551  25.046  1.00 97.93 269 A 1 
ATOM 2077 C CA  . PRO A 1 269 ? 4.595   -9.540  23.615  1.00 97.69 269 A 1 
ATOM 2078 C C   . PRO A 1 269 ? 3.121   -9.827  23.282  1.00 97.96 269 A 1 
ATOM 2079 O O   . PRO A 1 269 ? 2.698   -9.582  22.151  1.00 97.50 269 A 1 
ATOM 2080 C CB  . PRO A 1 269 ? 5.530   -10.590 23.004  1.00 97.15 269 A 1 
ATOM 2081 C CG  . PRO A 1 269 ? 5.758   -11.572 24.145  1.00 95.63 269 A 1 
ATOM 2082 C CD  . PRO A 1 269 ? 5.791   -10.651 25.362  1.00 97.47 269 A 1 
ATOM 2083 N N   . ALA A 1 270 ? 2.323   -10.314 24.239  1.00 97.88 270 A 1 
ATOM 2084 C CA  . ALA A 1 270 ? 0.871   -10.390 24.094  1.00 97.96 270 A 1 
ATOM 2085 C C   . ALA A 1 270 ? 0.196   -9.003  24.081  1.00 98.24 270 A 1 
ATOM 2086 O O   . ALA A 1 270 ? -0.918  -8.870  23.568  1.00 97.66 270 A 1 
ATOM 2087 C CB  . ALA A 1 270 ? 0.312   -11.257 25.225  1.00 97.70 270 A 1 
ATOM 2088 N N   . HIS A 1 271 ? 0.858   -7.976  24.625  1.00 98.26 271 A 1 
ATOM 2089 C CA  . HIS A 1 271 ? 0.339   -6.610  24.717  1.00 98.48 271 A 1 
ATOM 2090 C C   . HIS A 1 271 ? 1.014   -5.652  23.738  1.00 98.63 271 A 1 
ATOM 2091 O O   . HIS A 1 271 ? 0.327   -4.828  23.143  1.00 98.29 271 A 1 
ATOM 2092 C CB  . HIS A 1 271 ? 0.470   -6.113  26.159  1.00 98.34 271 A 1 
ATOM 2093 C CG  . HIS A 1 271 ? -0.290  -6.962  27.150  1.00 98.06 271 A 1 
ATOM 2094 N ND1 . HIS A 1 271 ? -1.431  -7.689  26.895  1.00 91.05 271 A 1 
ATOM 2095 C CD2 . HIS A 1 271 ? 0.021   -7.165  28.467  1.00 92.23 271 A 1 
ATOM 2096 C CE1 . HIS A 1 271 ? -1.778  -8.326  28.021  1.00 92.40 271 A 1 
ATOM 2097 N NE2 . HIS A 1 271 ? -0.932  -8.022  29.013  1.00 93.91 271 A 1 
ATOM 2098 N N   . ASN A 1 272 ? 2.335   -5.752  23.550  1.00 98.38 272 A 1 
ATOM 2099 C CA  . ASN A 1 272 ? 3.057   -4.902  22.603  1.00 98.47 272 A 1 
ATOM 2100 C C   . ASN A 1 272 ? 4.280   -5.611  22.010  1.00 98.46 272 A 1 
ATOM 2101 O O   . ASN A 1 272 ? 5.041   -6.256  22.731  1.00 97.95 272 A 1 
ATOM 2102 C CB  . ASN A 1 272 ? 3.463   -3.595  23.299  1.00 98.24 272 A 1 
ATOM 2103 C CG  . ASN A 1 272 ? 4.263   -2.693  22.375  1.00 97.96 272 A 1 
ATOM 2104 O OD1 . ASN A 1 272 ? 3.716   -2.045  21.505  1.00 92.53 272 A 1 
ATOM 2105 N ND2 . ASN A 1 272 ? 5.568   -2.648  22.509  1.00 92.95 272 A 1 
ATOM 2106 N N   . VAL A 1 273 ? 4.516   -5.413  20.709  1.00 98.23 273 A 1 
ATOM 2107 C CA  . VAL A 1 273 ? 5.790   -5.717  20.043  1.00 98.22 273 A 1 
ATOM 2108 C C   . VAL A 1 273 ? 6.364   -4.451  19.413  1.00 98.47 273 A 1 
ATOM 2109 O O   . VAL A 1 273 ? 5.619   -3.594  18.943  1.00 98.31 273 A 1 
ATOM 2110 C CB  . VAL A 1 273 ? 5.671   -6.841  18.999  1.00 97.61 273 A 1 
ATOM 2111 C CG1 . VAL A 1 273 ? 5.321   -8.168  19.677  1.00 95.61 273 A 1 
ATOM 2112 C CG2 . VAL A 1 273 ? 4.644   -6.549  17.901  1.00 94.80 273 A 1 
ATOM 2113 N N   . ASP A 1 274 ? 7.685   -4.347  19.392  1.00 98.71 274 A 1 
ATOM 2114 C CA  . ASP A 1 274 ? 8.393   -3.198  18.830  1.00 98.72 274 A 1 
ATOM 2115 C C   . ASP A 1 274 ? 8.886   -3.523  17.413  1.00 98.74 274 A 1 
ATOM 2116 O O   . ASP A 1 274 ? 9.565   -4.536  17.218  1.00 98.49 274 A 1 
ATOM 2117 C CB  . ASP A 1 274 ? 9.568   -2.811  19.734  1.00 98.60 274 A 1 
ATOM 2118 C CG  . ASP A 1 274 ? 9.184   -2.616  21.202  1.00 98.35 274 A 1 
ATOM 2119 O OD1 . ASP A 1 274 ? 8.358   -1.732  21.509  1.00 97.04 274 A 1 
ATOM 2120 O OD2 . ASP A 1 274 ? 9.766   -3.329  22.064  1.00 96.91 274 A 1 
ATOM 2121 N N   . ALA A 1 275 ? 8.591   -2.648  16.454  1.00 98.73 275 A 1 
ATOM 2122 C CA  . ALA A 1 275 ? 9.130   -2.664  15.100  1.00 98.77 275 A 1 
ATOM 2123 C C   . ALA A 1 275 ? 10.078  -1.474  14.882  1.00 98.79 275 A 1 
ATOM 2124 O O   . ALA A 1 275 ? 9.907   -0.417  15.485  1.00 98.64 275 A 1 
ATOM 2125 C CB  . ALA A 1 275 ? 7.976   -2.684  14.088  1.00 98.68 275 A 1 
ATOM 2126 N N   . VAL A 1 276 ? 11.077  -1.639  14.022  1.00 98.53 276 A 1 
ATOM 2127 C CA  . VAL A 1 276 ? 11.980  -0.562  13.586  1.00 98.49 276 A 1 
ATOM 2128 C C   . VAL A 1 276 ? 11.896  -0.407  12.073  1.00 98.28 276 A 1 
ATOM 2129 O O   . VAL A 1 276 ? 11.942  -1.402  11.344  1.00 97.88 276 A 1 
ATOM 2130 C CB  . VAL A 1 276 ? 13.432  -0.769  14.059  1.00 98.41 276 A 1 
ATOM 2131 C CG1 . VAL A 1 276 ? 13.542  -0.647  15.582  1.00 97.85 276 A 1 
ATOM 2132 C CG2 . VAL A 1 276 ? 14.035  -2.122  13.646  1.00 97.44 276 A 1 
ATOM 2133 N N   . GLU A 1 277 ? 11.769  0.831   11.615  1.00 97.56 277 A 1 
ATOM 2134 C CA  . GLU A 1 277 ? 11.511  1.165   10.215  1.00 96.89 277 A 1 
ATOM 2135 C C   . GLU A 1 277 ? 12.683  1.904   9.576   1.00 95.82 277 A 1 
ATOM 2136 O O   . GLU A 1 277 ? 13.149  2.926   10.077  1.00 92.96 277 A 1 
ATOM 2137 C CB  . GLU A 1 277 ? 10.230  1.987   10.124  1.00 96.34 277 A 1 
ATOM 2138 C CG  . GLU A 1 277 ? 9.858   2.325   8.677   1.00 95.09 277 A 1 
ATOM 2139 C CD  . GLU A 1 277 ? 8.597   3.188   8.589   1.00 95.43 277 A 1 
ATOM 2140 O OE1 . GLU A 1 277 ? 8.347   3.707   7.489   1.00 90.61 277 A 1 
ATOM 2141 O OE2 . GLU A 1 277 ? 7.925   3.339   9.634   1.00 91.46 277 A 1 
ATOM 2142 N N   . SER A 1 278 ? 13.137  1.388   8.441   1.00 93.89 278 A 1 
ATOM 2143 C CA  . SER A 1 278 ? 14.189  2.016   7.644   1.00 91.96 278 A 1 
ATOM 2144 C C   . SER A 1 278 ? 13.637  3.013   6.635   1.00 90.36 278 A 1 
ATOM 2145 O O   . SER A 1 278 ? 12.569  2.795   6.070   1.00 88.21 278 A 1 
ATOM 2146 C CB  . SER A 1 278 ? 14.984  0.946   6.903   1.00 90.28 278 A 1 
ATOM 2147 O OG  . SER A 1 278 ? 14.178  0.226   5.995   1.00 88.34 278 A 1 
ATOM 2148 N N   . LYS A 1 279 ? 14.447  4.026   6.289   1.00 89.50 279 A 1 
ATOM 2149 C CA  . LYS A 1 279 ? 14.178  4.932   5.162   1.00 88.23 279 A 1 
ATOM 2150 C C   . LYS A 1 279 ? 15.432  5.127   4.319   1.00 88.74 279 A 1 
ATOM 2151 O O   . LYS A 1 279 ? 16.542  5.165   4.854   1.00 83.50 279 A 1 
ATOM 2152 C CB  . LYS A 1 279 ? 13.591  6.245   5.699   1.00 83.18 279 A 1 
ATOM 2153 C CG  . LYS A 1 279 ? 12.887  7.069   4.612   1.00 79.08 279 A 1 
ATOM 2154 C CD  . LYS A 1 279 ? 11.980  8.151   5.222   1.00 75.20 279 A 1 
ATOM 2155 C CE  . LYS A 1 279 ? 11.123  8.811   4.134   1.00 73.73 279 A 1 
ATOM 2156 N NZ  . LYS A 1 279 ? 9.922   9.484   4.691   1.00 67.69 279 A 1 
ATOM 2157 N N   . LEU A 1 280 ? 15.269  5.264   3.000   1.00 83.15 280 A 1 
ATOM 2158 C CA  . LEU A 1 280 ? 16.389  5.514   2.085   1.00 80.55 280 A 1 
ATOM 2159 C C   . LEU A 1 280 ? 16.871  6.967   2.152   1.00 81.21 280 A 1 
ATOM 2160 O O   . LEU A 1 280 ? 18.072  7.220   2.271   1.00 76.01 280 A 1 
ATOM 2161 C CB  . LEU A 1 280 ? 15.958  5.128   0.659   1.00 74.56 280 A 1 
ATOM 2162 C CG  . LEU A 1 280 ? 17.023  5.428   -0.409  1.00 69.36 280 A 1 
ATOM 2163 C CD1 . LEU A 1 280 ? 18.295  4.610   -0.195  1.00 65.36 280 A 1 
ATOM 2164 C CD2 . LEU A 1 280 ? 16.454  5.123   -1.790  1.00 66.52 280 A 1 
ATOM 2165 N N   . PHE A 1 281 ? 15.956  7.914   2.041   1.00 85.71 281 A 1 
ATOM 2166 C CA  . PHE A 1 281 ? 16.218  9.353   2.098   1.00 83.21 281 A 1 
ATOM 2167 C C   . PHE A 1 281 ? 14.963  10.123  2.514   1.00 83.25 281 A 1 
ATOM 2168 O O   . PHE A 1 281 ? 13.844  9.612   2.452   1.00 78.30 281 A 1 
ATOM 2169 C CB  . PHE A 1 281 ? 16.748  9.854   0.737   1.00 78.24 281 A 1 
ATOM 2170 C CG  . PHE A 1 281 ? 15.703  9.937   -0.361  1.00 73.66 281 A 1 
ATOM 2171 C CD1 . PHE A 1 281 ? 15.415  8.819   -1.162  1.00 66.93 281 A 1 
ATOM 2172 C CD2 . PHE A 1 281 ? 15.002  11.138  -0.564  1.00 68.30 281 A 1 
ATOM 2173 C CE1 . PHE A 1 281 ? 14.425  8.892   -2.148  1.00 61.12 281 A 1 
ATOM 2174 C CE2 . PHE A 1 281 ? 14.007  11.213  -1.552  1.00 62.75 281 A 1 
ATOM 2175 C CZ  . PHE A 1 281 ? 13.714  10.090  -2.344  1.00 61.87 281 A 1 
ATOM 2176 N N   . GLY A 1 282 ? 15.153  11.387  2.905   1.00 80.85 282 A 1 
ATOM 2177 C CA  . GLY A 1 282 ? 14.085  12.361  3.093   1.00 80.19 282 A 1 
ATOM 2178 C C   . GLY A 1 282 ? 14.572  13.763  2.733   1.00 82.13 282 A 1 
ATOM 2179 O O   . GLY A 1 282 ? 15.771  13.986  2.570   1.00 80.69 282 A 1 
ATOM 2180 N N   . ILE A 1 283 ? 13.664  14.723  2.617   1.00 77.98 283 A 1 
ATOM 2181 C CA  . ILE A 1 283 ? 14.035  16.132  2.428   1.00 77.80 283 A 1 
ATOM 2182 C C   . ILE A 1 283 ? 14.850  16.588  3.646   1.00 77.68 283 A 1 
ATOM 2183 O O   . ILE A 1 283 ? 14.365  16.515  4.776   1.00 75.38 283 A 1 
ATOM 2184 C CB  . ILE A 1 283 ? 12.783  17.015  2.199   1.00 76.22 283 A 1 
ATOM 2185 C CG1 . ILE A 1 283 ? 12.048  16.574  0.913   1.00 74.11 283 A 1 
ATOM 2186 C CG2 . ILE A 1 283 ? 13.177  18.503  2.125   1.00 70.67 283 A 1 
ATOM 2187 C CD1 . ILE A 1 283 ? 10.707  17.287  0.676   1.00 65.17 283 A 1 
ATOM 2188 N N   . GLY A 1 284 ? 16.093  17.045  3.424   1.00 80.59 284 A 1 
ATOM 2189 C CA  . GLY A 1 284 ? 17.058  17.372  4.482   1.00 81.58 284 A 1 
ATOM 2190 C C   . GLY A 1 284 ? 17.951  16.203  4.922   1.00 85.27 284 A 1 
ATOM 2191 O O   . GLY A 1 284 ? 18.893  16.424  5.683   1.00 83.36 284 A 1 
ATOM 2192 N N   . SER A 1 285 ? 17.716  14.981  4.432   1.00 85.13 285 A 1 
ATOM 2193 C CA  . SER A 1 285 ? 18.548  13.791  4.674   1.00 85.77 285 A 1 
ATOM 2194 C C   . SER A 1 285 ? 18.871  13.035  3.379   1.00 85.18 285 A 1 
ATOM 2195 O O   . SER A 1 285 ? 18.935  11.806  3.354   1.00 83.18 285 A 1 
ATOM 2196 C CB  . SER A 1 285 ? 17.916  12.896  5.752   1.00 86.49 285 A 1 
ATOM 2197 O OG  . SER A 1 285 ? 16.643  12.418  5.360   1.00 85.86 285 A 1 
ATOM 2198 N N   . GLU A 1 286 ? 19.075  13.772  2.275   1.00 86.25 286 A 1 
ATOM 2199 C CA  . GLU A 1 286 ? 19.188  13.190  0.938   1.00 85.08 286 A 1 
ATOM 2200 C C   . GLU A 1 286 ? 20.488  12.400  0.730   1.00 85.14 286 A 1 
ATOM 2201 O O   . GLU A 1 286 ? 20.501  11.416  -0.010  1.00 83.12 286 A 1 
ATOM 2202 C CB  . GLU A 1 286 ? 19.059  14.285  -0.143  1.00 84.01 286 A 1 
ATOM 2203 C CG  . GLU A 1 286 ? 17.715  15.048  -0.162  1.00 82.91 286 A 1 
ATOM 2204 C CD  . GLU A 1 286 ? 17.658  16.285  0.749   1.00 81.30 286 A 1 
ATOM 2205 O OE1 . GLU A 1 286 ? 16.819  17.177  0.509   1.00 75.31 286 A 1 
ATOM 2206 O OE2 . GLU A 1 286 ? 18.474  16.383  1.691   1.00 79.44 286 A 1 
ATOM 2207 N N   . SER A 1 287 ? 21.593  12.802  1.374   1.00 89.88 287 A 1 
ATOM 2208 C CA  . SER A 1 287 ? 22.900  12.151  1.203   1.00 89.93 287 A 1 
ATOM 2209 C C   . SER A 1 287 ? 23.191  11.047  2.217   1.00 90.43 287 A 1 
ATOM 2210 O O   . SER A 1 287 ? 24.095  10.231  1.996   1.00 89.81 287 A 1 
ATOM 2211 C CB  . SER A 1 287 ? 24.023  13.185  1.273   1.00 89.83 287 A 1 
ATOM 2212 O OG  . SER A 1 287 ? 23.909  14.125  0.225   1.00 87.40 287 A 1 
ATOM 2213 N N   . TYR A 1 288 ? 22.493  11.038  3.354   1.00 92.57 288 A 1 
ATOM 2214 C CA  . TYR A 1 288 ? 22.728  10.078  4.428   1.00 93.45 288 A 1 
ATOM 2215 C C   . TYR A 1 288 ? 21.539  9.997   5.386   1.00 94.00 288 A 1 
ATOM 2216 O O   . TYR A 1 288 ? 21.176  10.989  6.013   1.00 92.77 288 A 1 
ATOM 2217 C CB  . TYR A 1 288 ? 23.998  10.482  5.185   1.00 93.73 288 A 1 
ATOM 2218 C CG  . TYR A 1 288 ? 24.236  9.718   6.470   1.00 94.64 288 A 1 
ATOM 2219 C CD1 . TYR A 1 288 ? 24.046  10.360  7.708   1.00 92.58 288 A 1 
ATOM 2220 C CD2 . TYR A 1 288 ? 24.652  8.377   6.432   1.00 93.78 288 A 1 
ATOM 2221 C CE1 . TYR A 1 288 ? 24.292  9.671   8.903   1.00 93.47 288 A 1 
ATOM 2222 C CE2 . TYR A 1 288 ? 24.898  7.681   7.626   1.00 93.89 288 A 1 
ATOM 2223 C CZ  . TYR A 1 288 ? 24.726  8.333   8.865   1.00 95.41 288 A 1 
ATOM 2224 O OH  . TYR A 1 288 ? 24.989  7.679   10.023  1.00 95.35 288 A 1 
ATOM 2225 N N   . VAL A 1 289 ? 21.023  8.793   5.583   1.00 94.83 289 A 1 
ATOM 2226 C CA  . VAL A 1 289 ? 20.049  8.443   6.621   1.00 95.07 289 A 1 
ATOM 2227 C C   . VAL A 1 289 ? 20.716  7.512   7.628   1.00 95.78 289 A 1 
ATOM 2228 O O   . VAL A 1 289 ? 21.386  6.548   7.244   1.00 95.81 289 A 1 
ATOM 2229 C CB  . VAL A 1 289 ? 18.779  7.833   5.999   1.00 94.06 289 A 1 
ATOM 2230 C CG1 . VAL A 1 289 ? 17.773  7.384   7.058   1.00 89.31 289 A 1 
ATOM 2231 C CG2 . VAL A 1 289 ? 18.083  8.856   5.098   1.00 89.66 289 A 1 
ATOM 2232 N N   . VAL A 1 290 ? 20.574  7.804   8.923   1.00 96.02 290 A 1 
ATOM 2233 C CA  . VAL A 1 290 ? 21.147  6.975   9.996   1.00 96.54 290 A 1 
ATOM 2234 C C   . VAL A 1 290 ? 20.494  5.598   9.994   1.00 96.96 290 A 1 
ATOM 2235 O O   . VAL A 1 290 ? 21.193  4.586   9.910   1.00 97.06 290 A 1 
ATOM 2236 C CB  . VAL A 1 290 ? 21.011  7.650   11.373  1.00 96.73 290 A 1 
ATOM 2237 C CG1 . VAL A 1 290 ? 21.687  6.800   12.454  1.00 95.89 290 A 1 
ATOM 2238 C CG2 . VAL A 1 290 ? 21.642  9.042   11.404  1.00 95.91 290 A 1 
ATOM 2239 N N   . GLY A 1 291 ? 19.175  5.562   10.034  1.00 96.00 291 A 1 
ATOM 2240 C CA  . GLY A 1 291 ? 18.349  4.358   10.006  1.00 95.43 291 A 1 
ATOM 2241 C C   . GLY A 1 291 ? 18.130  3.794   8.602   1.00 95.11 291 A 1 
ATOM 2242 O O   . GLY A 1 291 ? 16.989  3.684   8.168   1.00 93.86 291 A 1 
ATOM 2243 N N   . SER A 1 292 ? 19.220  3.447   7.878   1.00 95.31 292 A 1 
ATOM 2244 C CA  . SER A 1 292 ? 19.112  2.767   6.582   1.00 95.29 292 A 1 
ATOM 2245 C C   . SER A 1 292 ? 18.557  1.342   6.729   1.00 95.61 292 A 1 
ATOM 2246 O O   . SER A 1 292 ? 18.482  0.796   7.836   1.00 95.76 292 A 1 
ATOM 2247 C CB  . SER A 1 292 ? 20.458  2.756   5.841   1.00 94.96 292 A 1 
ATOM 2248 O OG  . SER A 1 292 ? 21.321  1.706   6.252   1.00 93.32 292 A 1 
ATOM 2249 N N   . ASN A 1 293 ? 18.209  0.700   5.608   1.00 95.03 293 A 1 
ATOM 2250 C CA  . ASN A 1 293 ? 17.731  -0.684  5.611   1.00 95.22 293 A 1 
ATOM 2251 C C   . ASN A 1 293 ? 18.750  -1.642  6.248   1.00 95.78 293 A 1 
ATOM 2252 O O   . ASN A 1 293 ? 18.388  -2.454  7.096   1.00 95.55 293 A 1 
ATOM 2253 C CB  . ASN A 1 293 ? 17.390  -1.095  4.176   1.00 94.61 293 A 1 
ATOM 2254 C CG  . ASN A 1 293 ? 16.943  -2.543  4.107   1.00 89.98 293 A 1 
ATOM 2255 O OD1 . ASN A 1 293 ? 15.945  -2.950  4.682   1.00 80.99 293 A 1 
ATOM 2256 N ND2 . ASN A 1 293 ? 17.697  -3.382  3.435   1.00 80.04 293 A 1 
ATOM 2257 N N   . GLU A 1 294 ? 20.039  -1.531  5.916   1.00 96.00 294 A 1 
ATOM 2258 C CA  . GLU A 1 294 ? 21.097  -2.397  6.441   1.00 96.22 294 A 1 
ATOM 2259 C C   . GLU A 1 294 ? 21.259  -2.222  7.951   1.00 96.93 294 A 1 
ATOM 2260 O O   . GLU A 1 294 ? 21.441  -3.201  8.675   1.00 96.46 294 A 1 
ATOM 2261 C CB  . GLU A 1 294 ? 22.451  -2.114  5.764   1.00 95.25 294 A 1 
ATOM 2262 C CG  . GLU A 1 294 ? 22.466  -2.258  4.226   1.00 92.18 294 A 1 
ATOM 2263 C CD  . GLU A 1 294 ? 21.630  -1.172  3.522   1.00 91.82 294 A 1 
ATOM 2264 O OE1 . GLU A 1 294 ? 21.025  -1.500  2.485   1.00 86.32 294 A 1 
ATOM 2265 O OE2 . GLU A 1 294 ? 21.517  -0.049  4.084   1.00 87.53 294 A 1 
ATOM 2266 N N   . PHE A 1 295 ? 21.149  -0.973  8.434   1.00 96.89 295 A 1 
ATOM 2267 C CA  . PHE A 1 295 ? 21.220  -0.670  9.857   1.00 97.51 295 A 1 
ATOM 2268 C C   . PHE A 1 295 ? 20.063  -1.321  10.621  1.00 97.89 295 A 1 
ATOM 2269 O O   . PHE A 1 295 ? 20.299  -2.070  11.569  1.00 97.97 295 A 1 
ATOM 2270 C CB  . PHE A 1 295 ? 21.258  0.848   10.067  1.00 97.63 295 A 1 
ATOM 2271 C CG  . PHE A 1 295 ? 21.249  1.243   11.531  1.00 97.80 295 A 1 
ATOM 2272 C CD1 . PHE A 1 295 ? 20.033  1.565   12.167  1.00 97.40 295 A 1 
ATOM 2273 C CD2 . PHE A 1 295 ? 22.444  1.247   12.270  1.00 97.51 295 A 1 
ATOM 2274 C CE1 . PHE A 1 295 ? 20.017  1.890   13.535  1.00 97.25 295 A 1 
ATOM 2275 C CE2 . PHE A 1 295 ? 22.429  1.573   13.637  1.00 97.17 295 A 1 
ATOM 2276 C CZ  . PHE A 1 295 ? 21.215  1.893   14.271  1.00 97.37 295 A 1 
ATOM 2277 N N   . PHE A 1 296 ? 18.816  -1.083  10.209  1.00 97.65 296 A 1 
ATOM 2278 C CA  . PHE A 1 296 ? 17.663  -1.614  10.931  1.00 97.85 296 A 1 
ATOM 2279 C C   . PHE A 1 296 ? 17.443  -3.109  10.725  1.00 97.94 296 A 1 
ATOM 2280 O O   . PHE A 1 296 ? 17.014  -3.773  11.670  1.00 97.83 296 A 1 
ATOM 2281 C CB  . PHE A 1 296 ? 16.404  -0.809  10.614  1.00 97.75 296 A 1 
ATOM 2282 C CG  . PHE A 1 296 ? 16.291  0.472   11.419  1.00 97.67 296 A 1 
ATOM 2283 C CD1 . PHE A 1 296 ? 16.435  0.449   12.821  1.00 96.72 296 A 1 
ATOM 2284 C CD2 . PHE A 1 296 ? 15.988  1.682   10.776  1.00 96.57 296 A 1 
ATOM 2285 C CE1 . PHE A 1 296 ? 16.287  1.628   13.570  1.00 95.91 296 A 1 
ATOM 2286 C CE2 . PHE A 1 296 ? 15.835  2.858   11.529  1.00 95.88 296 A 1 
ATOM 2287 C CZ  . PHE A 1 296 ? 15.986  2.831   12.923  1.00 96.12 296 A 1 
ATOM 2288 N N   . LEU A 1 297 ? 17.808  -3.678  9.580   1.00 97.63 297 A 1 
ATOM 2289 C CA  . LEU A 1 297 ? 17.826  -5.127  9.398   1.00 97.62 297 A 1 
ATOM 2290 C C   . LEU A 1 297 ? 18.813  -5.785  10.372  1.00 97.95 297 A 1 
ATOM 2291 O O   . LEU A 1 297 ? 18.449  -6.723  11.081  1.00 97.93 297 A 1 
ATOM 2292 C CB  . LEU A 1 297 ? 18.160  -5.455  7.930   1.00 97.18 297 A 1 
ATOM 2293 C CG  . LEU A 1 297 ? 18.297  -6.962  7.638   1.00 95.40 297 A 1 
ATOM 2294 C CD1 . LEU A 1 297 ? 17.021  -7.742  7.969   1.00 92.99 297 A 1 
ATOM 2295 C CD2 . LEU A 1 297 ? 18.622  -7.173  6.162   1.00 92.64 297 A 1 
ATOM 2296 N N   . GLY A 1 298 ? 20.042  -5.259  10.460  1.00 97.91 298 A 1 
ATOM 2297 C CA  . GLY A 1 298 ? 21.043  -5.748  11.412  1.00 97.97 298 A 1 
ATOM 2298 C C   . GLY A 1 298 ? 20.599  -5.587  12.869  1.00 98.30 298 A 1 
ATOM 2299 O O   . GLY A 1 298 ? 20.742  -6.513  13.673  1.00 98.24 298 A 1 
ATOM 2300 N N   . TYR A 1 299 ? 19.993  -4.442  13.205  1.00 98.34 299 A 1 
ATOM 2301 C CA  . TYR A 1 299 ? 19.465  -4.171  14.539  1.00 98.49 299 A 1 
ATOM 2302 C C   . TYR A 1 299 ? 18.304  -5.115  14.889  1.00 98.55 299 A 1 
ATOM 2303 O O   . TYR A 1 299 ? 18.357  -5.801  15.912  1.00 98.48 299 A 1 
ATOM 2304 C CB  . TYR A 1 299 ? 19.058  -2.695  14.646  1.00 98.55 299 A 1 
ATOM 2305 C CG  . TYR A 1 299 ? 18.714  -2.295  16.066  1.00 98.69 299 A 1 
ATOM 2306 C CD1 . TYR A 1 299 ? 17.409  -2.468  16.556  1.00 98.52 299 A 1 
ATOM 2307 C CD2 . TYR A 1 299 ? 19.725  -1.805  16.918  1.00 98.57 299 A 1 
ATOM 2308 C CE1 . TYR A 1 299 ? 17.118  -2.188  17.901  1.00 98.46 299 A 1 
ATOM 2309 C CE2 . TYR A 1 299 ? 19.439  -1.521  18.265  1.00 98.47 299 A 1 
ATOM 2310 C CZ  . TYR A 1 299 ? 18.136  -1.730  18.761  1.00 98.64 299 A 1 
ATOM 2311 O OH  . TYR A 1 299 ? 17.865  -1.513  20.072  1.00 98.47 299 A 1 
ATOM 2312 N N   . ALA A 1 300 ? 17.298  -5.228  14.026  1.00 98.54 300 A 1 
ATOM 2313 C CA  . ALA A 1 300 ? 16.133  -6.083  14.236  1.00 98.54 300 A 1 
ATOM 2314 C C   . ALA A 1 300 ? 16.526  -7.559  14.384  1.00 98.55 300 A 1 
ATOM 2315 O O   . ALA A 1 300 ? 16.073  -8.228  15.312  1.00 98.44 300 A 1 
ATOM 2316 C CB  . ALA A 1 300 ? 15.153  -5.884  13.074  1.00 98.46 300 A 1 
ATOM 2317 N N   . ALA A 1 301 ? 17.419  -8.061  13.533  1.00 98.59 301 A 1 
ATOM 2318 C CA  . ALA A 1 301 ? 17.890  -9.442  13.585  1.00 98.53 301 A 1 
ATOM 2319 C C   . ALA A 1 301 ? 18.664  -9.745  14.878  1.00 98.51 301 A 1 
ATOM 2320 O O   . ALA A 1 301 ? 18.429  -10.767 15.524  1.00 98.25 301 A 1 
ATOM 2321 C CB  . ALA A 1 301 ? 18.748  -9.702  12.339  1.00 98.40 301 A 1 
ATOM 2322 N N   . THR A 1 302 ? 19.562  -8.846  15.307  1.00 98.71 302 A 1 
ATOM 2323 C CA  . THR A 1 302 ? 20.406  -9.066  16.499  1.00 98.67 302 A 1 
ATOM 2324 C C   . THR A 1 302 ? 19.675  -8.809  17.816  1.00 98.67 302 A 1 
ATOM 2325 O O   . THR A 1 302 ? 19.978  -9.463  18.813  1.00 98.40 302 A 1 
ATOM 2326 C CB  . THR A 1 302 ? 21.685  -8.218  16.461  1.00 98.49 302 A 1 
ATOM 2327 O OG1 . THR A 1 302 ? 21.392  -6.853  16.292  1.00 96.87 302 A 1 
ATOM 2328 C CG2 . THR A 1 302 ? 22.626  -8.634  15.329  1.00 96.11 302 A 1 
ATOM 2329 N N   . ARG A 1 303 ? 18.695  -7.890  17.833  1.00 98.65 303 A 1 
ATOM 2330 C CA  . ARG A 1 303 ? 17.893  -7.569  19.030  1.00 98.55 303 A 1 
ATOM 2331 C C   . ARG A 1 303 ? 16.542  -8.285  19.069  1.00 98.56 303 A 1 
ATOM 2332 O O   . ARG A 1 303 ? 15.779  -8.083  20.018  1.00 98.03 303 A 1 
ATOM 2333 C CB  . ARG A 1 303 ? 17.716  -6.044  19.156  1.00 98.31 303 A 1 
ATOM 2334 C CG  . ARG A 1 303 ? 19.027  -5.260  19.289  1.00 97.01 303 A 1 
ATOM 2335 C CD  . ARG A 1 303 ? 19.869  -5.726  20.480  1.00 95.78 303 A 1 
ATOM 2336 N NE  . ARG A 1 303 ? 21.006  -4.823  20.690  1.00 95.44 303 A 1 
ATOM 2337 C CZ  . ARG A 1 303 ? 22.170  -4.814  20.086  1.00 95.14 303 A 1 
ATOM 2338 N NH1 . ARG A 1 303 ? 22.512  -5.723  19.212  1.00 90.26 303 A 1 
ATOM 2339 N NH2 . ARG A 1 303 ? 23.002  -3.853  20.358  1.00 92.13 303 A 1 
ATOM 2340 N N   . GLN A 1 304 ? 16.249  -9.129  18.073  1.00 98.57 304 A 1 
ATOM 2341 C CA  . GLN A 1 304 ? 14.988  -9.852  17.922  1.00 98.55 304 A 1 
ATOM 2342 C C   . GLN A 1 304 ? 13.766  -8.917  17.999  1.00 98.56 304 A 1 
ATOM 2343 O O   . GLN A 1 304 ? 12.798  -9.169  18.716  1.00 98.13 304 A 1 
ATOM 2344 C CB  . GLN A 1 304 ? 14.943  -11.052 18.883  1.00 98.39 304 A 1 
ATOM 2345 C CG  . GLN A 1 304 ? 16.015  -12.108 18.548  1.00 97.76 304 A 1 
ATOM 2346 C CD  . GLN A 1 304 ? 15.729  -12.786 17.210  1.00 97.79 304 A 1 
ATOM 2347 O OE1 . GLN A 1 304 ? 14.753  -13.501 17.057  1.00 93.80 304 A 1 
ATOM 2348 N NE2 . GLN A 1 304 ? 16.530  -12.561 16.189  1.00 93.85 304 A 1 
ATOM 2349 N N   . LYS A 1 305 ? 13.833  -7.808  17.250  1.00 98.67 305 A 1 
ATOM 2350 C CA  . LYS A 1 305 ? 12.735  -6.859  17.035  1.00 98.72 305 A 1 
ATOM 2351 C C   . LYS A 1 305 ? 12.048  -7.132  15.706  1.00 98.75 305 A 1 
ATOM 2352 O O   . LYS A 1 305 ? 12.616  -7.780  14.827  1.00 98.54 305 A 1 
ATOM 2353 C CB  . LYS A 1 305 ? 13.253  -5.408  17.132  1.00 98.64 305 A 1 
ATOM 2354 C CG  . LYS A 1 305 ? 13.857  -5.068  18.505  1.00 98.08 305 A 1 
ATOM 2355 C CD  . LYS A 1 305 ? 12.843  -5.273  19.638  1.00 97.23 305 A 1 
ATOM 2356 C CE  . LYS A 1 305 ? 13.412  -4.880  20.990  1.00 95.47 305 A 1 
ATOM 2357 N NZ  . LYS A 1 305 ? 12.343  -4.923  22.022  1.00 93.96 305 A 1 
ATOM 2358 N N   . TRP A 1 306 ? 10.812  -6.657  15.567  1.00 98.77 306 A 1 
ATOM 2359 C CA  . TRP A 1 306 ? 10.132  -6.706  14.281  1.00 98.84 306 A 1 
ATOM 2360 C C   . TRP A 1 306 ? 10.793  -5.729  13.310  1.00 98.84 306 A 1 
ATOM 2361 O O   . TRP A 1 306 ? 11.293  -4.681  13.714  1.00 98.71 306 A 1 
ATOM 2362 C CB  . TRP A 1 306 ? 8.636   -6.428  14.463  1.00 98.81 306 A 1 
ATOM 2363 C CG  . TRP A 1 306 ? 7.839   -7.547  15.066  1.00 98.75 306 A 1 
ATOM 2364 C CD1 . TRP A 1 306 ? 8.219   -8.355  16.078  1.00 98.43 306 A 1 
ATOM 2365 C CD2 . TRP A 1 306 ? 6.514   -8.014  14.669  1.00 98.55 306 A 1 
ATOM 2366 N NE1 . TRP A 1 306 ? 7.239   -9.290  16.327  1.00 98.15 306 A 1 
ATOM 2367 C CE2 . TRP A 1 306 ? 6.169   -9.140  15.474  1.00 98.32 306 A 1 
ATOM 2368 C CE3 . TRP A 1 306 ? 5.583   -7.612  13.690  1.00 98.26 306 A 1 
ATOM 2369 C CZ2 . TRP A 1 306 ? 4.985   -9.857  15.290  1.00 97.75 306 A 1 
ATOM 2370 C CZ3 . TRP A 1 306 ? 4.378   -8.311  13.506  1.00 97.50 306 A 1 
ATOM 2371 C CH2 . TRP A 1 306 ? 4.085   -9.440  14.294  1.00 97.29 306 A 1 
ATOM 2372 N N   . LEU A 1 307 ? 10.803  -6.076  12.026  1.00 98.37 307 A 1 
ATOM 2373 C CA  . LEU A 1 307 ? 11.270  -5.179  10.973  1.00 98.33 307 A 1 
ATOM 2374 C C   . LEU A 1 307 ? 10.058  -4.583  10.261  1.00 98.36 307 A 1 
ATOM 2375 O O   . LEU A 1 307 ? 9.177   -5.329  9.834   1.00 98.19 307 A 1 
ATOM 2376 C CB  . LEU A 1 307 ? 12.189  -5.961  10.025  1.00 98.12 307 A 1 
ATOM 2377 C CG  . LEU A 1 307 ? 12.834  -5.098  8.925   1.00 97.58 307 A 1 
ATOM 2378 C CD1 . LEU A 1 307 ? 13.841  -4.098  9.495   1.00 96.74 307 A 1 
ATOM 2379 C CD2 . LEU A 1 307 ? 13.578  -6.008  7.951   1.00 96.66 307 A 1 
ATOM 2380 N N   . CYS A 1 308 ? 10.031  -3.259  10.122  1.00 98.17 308 A 1 
ATOM 2381 C CA  . CYS A 1 308 ? 9.079   -2.578  9.255   1.00 97.91 308 A 1 
ATOM 2382 C C   . CYS A 1 308 ? 9.680   -2.401  7.857   1.00 97.33 308 A 1 
ATOM 2383 O O   . CYS A 1 308 ? 10.788  -1.874  7.709   1.00 96.49 308 A 1 
ATOM 2384 C CB  . CYS A 1 308 ? 8.651   -1.251  9.887   1.00 97.83 308 A 1 
ATOM 2385 S SG  . CYS A 1 308 ? 7.357   -0.508  8.859   1.00 97.26 308 A 1 
ATOM 2386 N N   . LEU A 1 309 ? 8.955   -2.873  6.838   1.00 97.48 309 A 1 
ATOM 2387 C CA  . LEU A 1 309 ? 9.264   -2.655  5.430   1.00 97.09 309 A 1 
ATOM 2388 C C   . LEU A 1 309 ? 8.164   -1.789  4.823   1.00 96.69 309 A 1 
ATOM 2389 O O   . LEU A 1 309 ? 7.035   -2.255  4.650   1.00 96.20 309 A 1 
ATOM 2390 C CB  . LEU A 1 309 ? 9.394   -3.993  4.679   1.00 97.17 309 A 1 
ATOM 2391 C CG  . LEU A 1 309 ? 10.493  -4.950  5.169   1.00 96.80 309 A 1 
ATOM 2392 C CD1 . LEU A 1 309 ? 10.503  -6.199  4.284   1.00 96.16 309 A 1 
ATOM 2393 C CD2 . LEU A 1 309 ? 11.887  -4.332  5.122   1.00 95.99 309 A 1 
ATOM 2394 N N   . ASP A 1 310 ? 8.517   -0.555  4.483   1.00 95.21 310 A 1 
ATOM 2395 C CA  . ASP A 1 310 ? 7.667   0.352   3.720   1.00 94.31 310 A 1 
ATOM 2396 C C   . ASP A 1 310 ? 7.999   0.258   2.224   1.00 92.93 310 A 1 
ATOM 2397 O O   . ASP A 1 310 ? 9.168   0.249   1.836   1.00 90.45 310 A 1 
ATOM 2398 C CB  . ASP A 1 310 ? 7.794   1.781   4.257   1.00 93.51 310 A 1 
ATOM 2399 C CG  . ASP A 1 310 ? 6.781   2.675   3.546   1.00 91.26 310 A 1 
ATOM 2400 O OD1 . ASP A 1 310 ? 6.999   2.943   2.341   1.00 85.55 310 A 1 
ATOM 2401 O OD2 . ASP A 1 310 ? 5.708   2.902   4.122   1.00 85.70 310 A 1 
ATOM 2402 N N   . ALA A 1 311 ? 6.980   0.155   1.367   1.00 92.30 311 A 1 
ATOM 2403 C CA  . ALA A 1 311 ? 7.181   -0.001  -0.075  1.00 89.74 311 A 1 
ATOM 2404 C C   . ALA A 1 311 ? 7.863   1.212   -0.738  1.00 88.40 311 A 1 
ATOM 2405 O O   . ALA A 1 311 ? 8.509   1.049   -1.776  1.00 83.56 311 A 1 
ATOM 2406 C CB  . ALA A 1 311 ? 5.828   -0.301  -0.724  1.00 89.36 311 A 1 
ATOM 2407 N N   . GLY A 1 312 ? 7.745   2.403   -0.147  1.00 88.18 312 A 1 
ATOM 2408 C CA  . GLY A 1 312 ? 8.351   3.643   -0.642  1.00 85.73 312 A 1 
ATOM 2409 C C   . GLY A 1 312 ? 9.750   3.945   -0.100  1.00 86.42 312 A 1 
ATOM 2410 O O   . GLY A 1 312 ? 10.373  4.912   -0.535  1.00 83.18 312 A 1 
ATOM 2411 N N   . HIS A 1 313 ? 10.289  3.140   0.819   1.00 86.02 313 A 1 
ATOM 2412 C CA  . HIS A 1 313 ? 11.509  3.458   1.564   1.00 87.39 313 A 1 
ATOM 2413 C C   . HIS A 1 313 ? 12.782  2.762   1.051   1.00 87.20 313 A 1 
ATOM 2414 O O   . HIS A 1 313 ? 13.755  2.594   1.790   1.00 83.69 313 A 1 
ATOM 2415 C CB  . HIS A 1 313 ? 11.261  3.241   3.057   1.00 87.69 313 A 1 
ATOM 2416 C CG  . HIS A 1 313 ? 10.356  4.261   3.703   1.00 88.85 313 A 1 
ATOM 2417 N ND1 . HIS A 1 313 ? 10.113  4.346   5.055   1.00 80.50 313 A 1 
ATOM 2418 C CD2 . HIS A 1 313 ? 9.692   5.306   3.118   1.00 80.69 313 A 1 
ATOM 2419 C CE1 . HIS A 1 313 ? 9.291   5.393   5.263   1.00 84.07 313 A 1 
ATOM 2420 N NE2 . HIS A 1 313 ? 9.031   6.019   4.115   1.00 84.93 313 A 1 
ATOM 2421 N N   . PHE A 1 314 ? 12.805  2.383   -0.235  1.00 88.53 314 A 1 
ATOM 2422 C CA  . PHE A 1 314 ? 13.927  1.673   -0.862  1.00 87.62 314 A 1 
ATOM 2423 C C   . PHE A 1 314 ? 14.477  2.388   -2.098  1.00 85.32 314 A 1 
ATOM 2424 O O   . PHE A 1 314 ? 13.925  3.383   -2.572  1.00 79.43 314 A 1 
ATOM 2425 C CB  . PHE A 1 314 ? 13.500  0.228   -1.153  1.00 87.94 314 A 1 
ATOM 2426 C CG  . PHE A 1 314 ? 13.181  -0.540  0.110   1.00 90.86 314 A 1 
ATOM 2427 C CD1 . PHE A 1 314 ? 14.221  -0.965  0.956   1.00 88.87 314 A 1 
ATOM 2428 C CD2 . PHE A 1 314 ? 11.844  -0.743  0.487   1.00 88.96 314 A 1 
ATOM 2429 C CE1 . PHE A 1 314 ? 13.924  -1.576  2.184   1.00 88.69 314 A 1 
ATOM 2430 C CE2 . PHE A 1 314 ? 11.549  -1.360  1.716   1.00 89.45 314 A 1 
ATOM 2431 C CZ  . PHE A 1 314 ? 12.587  -1.771  2.567   1.00 91.38 314 A 1 
ATOM 2432 N N   . HIS A 1 315 ? 15.600  1.885   -2.634  1.00 86.70 315 A 1 
ATOM 2433 C CA  . HIS A 1 315 ? 16.141  2.387   -3.893  1.00 84.93 315 A 1 
ATOM 2434 C C   . HIS A 1 315 ? 15.130  2.176   -5.028  1.00 85.14 315 A 1 
ATOM 2435 O O   . HIS A 1 315 ? 14.379  1.198   -5.016  1.00 83.40 315 A 1 
ATOM 2436 C CB  . HIS A 1 315 ? 17.468  1.694   -4.230  1.00 81.77 315 A 1 
ATOM 2437 C CG  . HIS A 1 315 ? 18.586  2.006   -3.275  1.00 76.28 315 A 1 
ATOM 2438 N ND1 . HIS A 1 315 ? 18.818  1.379   -2.073  1.00 64.74 315 A 1 
ATOM 2439 C CD2 . HIS A 1 315 ? 19.570  2.951   -3.428  1.00 63.80 315 A 1 
ATOM 2440 C CE1 . HIS A 1 315 ? 19.899  1.931   -1.514  1.00 61.93 315 A 1 
ATOM 2441 N NE2 . HIS A 1 315 ? 20.397  2.892   -2.313  1.00 62.77 315 A 1 
ATOM 2442 N N   . PRO A 1 316 ? 15.122  3.047   -6.051  1.00 78.84 316 A 1 
ATOM 2443 C CA  . PRO A 1 316 ? 14.329  2.801   -7.248  1.00 77.17 316 A 1 
ATOM 2444 C C   . PRO A 1 316 ? 14.600  1.396   -7.801  1.00 79.07 316 A 1 
ATOM 2445 O O   . PRO A 1 316 ? 15.749  0.969   -7.859  1.00 77.25 316 A 1 
ATOM 2446 C CB  . PRO A 1 316 ? 14.736  3.898   -8.243  1.00 73.96 316 A 1 
ATOM 2447 C CG  . PRO A 1 316 ? 15.216  5.031   -7.340  1.00 73.30 316 A 1 
ATOM 2448 C CD  . PRO A 1 316 ? 15.870  4.291   -6.180  1.00 72.31 316 A 1 
ATOM 2449 N N   . THR A 1 317 ? 13.551  0.713   -8.218  1.00 82.95 317 A 1 
ATOM 2450 C CA  . THR A 1 317 ? 13.531  -0.684  -8.705  1.00 84.85 317 A 1 
ATOM 2451 C C   . THR A 1 317 ? 13.616  -1.793  -7.648  1.00 87.64 317 A 1 
ATOM 2452 O O   . THR A 1 317 ? 13.380  -2.948  -7.994  1.00 86.67 317 A 1 
ATOM 2453 C CB  . THR A 1 317 ? 14.501  -0.965  -9.871  1.00 82.21 317 A 1 
ATOM 2454 O OG1 . THR A 1 317 ? 15.828  -1.137  -9.438  1.00 81.00 317 A 1 
ATOM 2455 C CG2 . THR A 1 317 ? 14.493  0.142   -10.934 1.00 78.55 317 A 1 
ATOM 2456 N N   . GLU A 1 318 ? 13.877  -1.492  -6.375  1.00 88.49 318 A 1 
ATOM 2457 C CA  . GLU A 1 318 ? 13.741  -2.497  -5.316  1.00 90.12 318 A 1 
ATOM 2458 C C   . GLU A 1 318 ? 12.266  -2.785  -5.006  1.00 90.34 318 A 1 
ATOM 2459 O O   . GLU A 1 318 ? 11.433  -1.880  -4.979  1.00 89.69 318 A 1 
ATOM 2460 C CB  . GLU A 1 318 ? 14.470  -2.086  -4.029  1.00 90.22 318 A 1 
ATOM 2461 C CG  . GLU A 1 318 ? 15.997  -2.121  -4.147  1.00 87.88 318 A 1 
ATOM 2462 C CD  . GLU A 1 318 ? 16.678  -1.773  -2.813  1.00 88.00 318 A 1 
ATOM 2463 O OE1 . GLU A 1 318 ? 17.702  -1.064  -2.825  1.00 81.35 318 A 1 
ATOM 2464 O OE2 . GLU A 1 318 ? 16.178  -2.215  -1.751  1.00 84.39 318 A 1 
ATOM 2465 N N   . SER A 1 319 ? 11.964  -4.051  -4.712  1.00 92.66 319 A 1 
ATOM 2466 C CA  . SER A 1 319 ? 10.619  -4.507  -4.357  1.00 93.29 319 A 1 
ATOM 2467 C C   . SER A 1 319 ? 10.609  -5.113  -2.956  1.00 95.00 319 A 1 
ATOM 2468 O O   . SER A 1 319 ? 11.491  -5.890  -2.585  1.00 94.70 319 A 1 
ATOM 2469 C CB  . SER A 1 319 ? 10.120  -5.530  -5.376  1.00 91.37 319 A 1 
ATOM 2470 O OG  . SER A 1 319 ? 10.012  -4.933  -6.656  1.00 81.04 319 A 1 
ATOM 2471 N N   . VAL A 1 320 ? 9.585   -4.783  -2.151  1.00 94.75 320 A 1 
ATOM 2472 C CA  . VAL A 1 320 ? 9.420   -5.382  -0.815  1.00 95.83 320 A 1 
ATOM 2473 C C   . VAL A 1 320 ? 9.172   -6.890  -0.909  1.00 96.61 320 A 1 
ATOM 2474 O O   . VAL A 1 320 ? 9.681   -7.631  -0.069  1.00 96.65 320 A 1 
ATOM 2475 C CB  . VAL A 1 320 ? 8.312   -4.667  -0.023  1.00 95.36 320 A 1 
ATOM 2476 C CG1 . VAL A 1 320 ? 7.931   -5.405  1.269   1.00 93.78 320 A 1 
ATOM 2477 C CG2 . VAL A 1 320 ? 8.784   -3.265  0.371   1.00 93.87 320 A 1 
ATOM 2478 N N   . SER A 1 321 ? 8.487   -7.367  -1.943  1.00 96.21 321 A 1 
ATOM 2479 C CA  . SER A 1 321 ? 8.262   -8.794  -2.212  1.00 96.32 321 A 1 
ATOM 2480 C C   . SER A 1 321 ? 9.564   -9.598  -2.201  1.00 96.69 321 A 1 
ATOM 2481 O O   . SER A 1 321 ? 9.643   -10.634 -1.546  1.00 96.66 321 A 1 
ATOM 2482 C CB  . SER A 1 321 ? 7.550   -8.983  -3.557  1.00 95.97 321 A 1 
ATOM 2483 O OG  . SER A 1 321 ? 8.219   -8.295  -4.595  1.00 90.34 321 A 1 
ATOM 2484 N N   . ASP A 1 322 ? 10.633  -9.071  -2.799  1.00 96.86 322 A 1 
ATOM 2485 C CA  . ASP A 1 322 ? 11.934  -9.751  -2.882  1.00 96.60 322 A 1 
ATOM 2486 C C   . ASP A 1 322 ? 12.659  -9.835  -1.526  1.00 96.95 322 A 1 
ATOM 2487 O O   . ASP A 1 322 ? 13.600  -10.612 -1.346  1.00 96.04 322 A 1 
ATOM 2488 C CB  . ASP A 1 322 ? 12.821  -9.026  -3.908  1.00 95.56 322 A 1 
ATOM 2489 C CG  . ASP A 1 322 ? 12.215  -8.981  -5.314  1.00 90.92 322 A 1 
ATOM 2490 O OD1 . ASP A 1 322 ? 11.472  -9.924  -5.668  1.00 86.11 322 A 1 
ATOM 2491 O OD2 . ASP A 1 322 ? 12.481  -7.984  -6.019  1.00 85.61 322 A 1 
ATOM 2492 N N   . LYS A 1 323 ? 12.215  -9.045  -0.546  1.00 97.24 323 A 1 
ATOM 2493 C CA  . LYS A 1 323 ? 12.822  -8.959  0.788   1.00 97.40 323 A 1 
ATOM 2494 C C   . LYS A 1 323 ? 12.141  -9.867  1.806   1.00 97.70 323 A 1 
ATOM 2495 O O   . LYS A 1 323 ? 12.812  -10.379 2.704   1.00 97.40 323 A 1 
ATOM 2496 C CB  . LYS A 1 323 ? 12.823  -7.492  1.256   1.00 97.15 323 A 1 
ATOM 2497 C CG  . LYS A 1 323 ? 13.590  -6.555  0.309   1.00 96.10 323 A 1 
ATOM 2498 C CD  . LYS A 1 323 ? 13.465  -5.089  0.757   1.00 95.32 323 A 1 
ATOM 2499 C CE  . LYS A 1 323 ? 14.055  -4.124  -0.269  1.00 93.43 323 A 1 
ATOM 2500 N NZ  . LYS A 1 323 ? 15.537  -4.157  -0.343  1.00 91.27 323 A 1 
ATOM 2501 N N   . VAL A 1 324 ? 10.826  -10.093 1.680   1.00 98.21 324 A 1 
ATOM 2502 C CA  . VAL A 1 324 ? 9.983   -10.761 2.690   1.00 98.23 324 A 1 
ATOM 2503 C C   . VAL A 1 324 ? 10.555  -12.114 3.110   1.00 98.11 324 A 1 
ATOM 2504 O O   . VAL A 1 324 ? 10.880  -12.309 4.282   1.00 97.72 324 A 1 
ATOM 2505 C CB  . VAL A 1 324 ? 8.526   -10.907 2.192   1.00 98.12 324 A 1 
ATOM 2506 C CG1 . VAL A 1 324 ? 7.673   -11.796 3.113   1.00 97.64 324 A 1 
ATOM 2507 C CG2 . VAL A 1 324 ? 7.836   -9.543  2.117   1.00 97.62 324 A 1 
ATOM 2508 N N   . SER A 1 325 ? 10.729  -13.050 2.176   1.00 98.33 325 A 1 
ATOM 2509 C CA  . SER A 1 325 ? 11.185  -14.414 2.484   1.00 98.12 325 A 1 
ATOM 2510 C C   . SER A 1 325 ? 12.603  -14.455 3.069   1.00 98.18 325 A 1 
ATOM 2511 O O   . SER A 1 325 ? 12.902  -15.303 3.918   1.00 97.56 325 A 1 
ATOM 2512 C CB  . SER A 1 325 ? 11.095  -15.278 1.222   1.00 97.31 325 A 1 
ATOM 2513 O OG  . SER A 1 325 ? 11.934  -14.761 0.212   1.00 93.32 325 A 1 
ATOM 2514 N N   . SER A 1 326 ? 13.459  -13.512 2.673   1.00 97.85 326 A 1 
ATOM 2515 C CA  . SER A 1 326 ? 14.819  -13.370 3.198   1.00 97.61 326 A 1 
ATOM 2516 C C   . SER A 1 326 ? 14.817  -12.876 4.645   1.00 97.95 326 A 1 
ATOM 2517 O O   . SER A 1 326 ? 15.405  -13.521 5.509   1.00 97.34 326 A 1 
ATOM 2518 C CB  . SER A 1 326 ? 15.634  -12.423 2.315   1.00 96.37 326 A 1 
ATOM 2519 O OG  . SER A 1 326 ? 15.832  -13.009 1.043   1.00 82.76 326 A 1 
ATOM 2520 N N   . VAL A 1 327 ? 14.129  -11.770 4.938   1.00 97.85 327 A 1 
ATOM 2521 C CA  . VAL A 1 327 ? 14.155  -11.164 6.282   1.00 97.75 327 A 1 
ATOM 2522 C C   . VAL A 1 327 ? 13.424  -12.014 7.320   1.00 98.13 327 A 1 
ATOM 2523 O O   . VAL A 1 327 ? 13.883  -12.123 8.457   1.00 97.77 327 A 1 
ATOM 2524 C CB  . VAL A 1 327 ? 13.644  -9.710  6.288   1.00 96.65 327 A 1 
ATOM 2525 C CG1 . VAL A 1 327 ? 14.462  -8.838  5.330   1.00 93.00 327 A 1 
ATOM 2526 C CG2 . VAL A 1 327 ? 12.154  -9.583  5.955   1.00 92.31 327 A 1 
ATOM 2527 N N   . MET A 1 328 ? 12.346  -12.707 6.924   1.00 98.33 328 A 1 
ATOM 2528 C CA  . MET A 1 328 ? 11.541  -13.548 7.821   1.00 98.40 328 A 1 
ATOM 2529 C C   . MET A 1 328 ? 12.289  -14.769 8.377   1.00 98.31 328 A 1 
ATOM 2530 O O   . MET A 1 328 ? 11.817  -15.390 9.339   1.00 97.69 328 A 1 
ATOM 2531 C CB  . MET A 1 328 ? 10.248  -13.965 7.105   1.00 98.32 328 A 1 
ATOM 2532 C CG  . MET A 1 328 ? 9.263   -12.796 6.978   1.00 97.20 328 A 1 
ATOM 2533 S SD  . MET A 1 328 ? 8.684   -12.123 8.566   1.00 96.86 328 A 1 
ATOM 2534 C CE  . MET A 1 328 ? 7.507   -13.402 9.050   1.00 92.71 328 A 1 
ATOM 2535 N N   . ARG A 1 329 ? 13.474  -15.089 7.840   1.00 98.32 329 A 1 
ATOM 2536 C CA  . ARG A 1 329 ? 14.387  -16.099 8.408   1.00 98.16 329 A 1 
ATOM 2537 C C   . ARG A 1 329 ? 15.114  -15.622 9.667   1.00 98.29 329 A 1 
ATOM 2538 O O   . ARG A 1 329 ? 15.546  -16.461 10.455  1.00 97.55 329 A 1 
ATOM 2539 C CB  . ARG A 1 329 ? 15.418  -16.524 7.354   1.00 97.58 329 A 1 
ATOM 2540 C CG  . ARG A 1 329 ? 14.769  -17.282 6.197   1.00 92.39 329 A 1 
ATOM 2541 C CD  . ARG A 1 329 ? 15.821  -17.708 5.166   1.00 88.36 329 A 1 
ATOM 2542 N NE  . ARG A 1 329 ? 15.223  -18.539 4.104   1.00 82.24 329 A 1 
ATOM 2543 C CZ  . ARG A 1 329 ? 15.030  -19.846 4.127   1.00 75.02 329 A 1 
ATOM 2544 N NH1 . ARG A 1 329 ? 15.400  -20.583 5.138   1.00 67.26 329 A 1 
ATOM 2545 N NH2 . ARG A 1 329 ? 14.459  -20.441 3.120   1.00 67.76 329 A 1 
ATOM 2546 N N   . TYR A 1 330 ? 15.264  -14.310 9.839   1.00 98.25 330 A 1 
ATOM 2547 C CA  . TYR A 1 330 ? 16.137  -13.727 10.865  1.00 98.20 330 A 1 
ATOM 2548 C C   . TYR A 1 330 ? 15.393  -12.882 11.900  1.00 98.30 330 A 1 
ATOM 2549 O O   . TYR A 1 330 ? 15.868  -12.751 13.031  1.00 97.66 330 A 1 
ATOM 2550 C CB  . TYR A 1 330 ? 17.226  -12.904 10.172  1.00 98.00 330 A 1 
ATOM 2551 C CG  . TYR A 1 330 ? 18.042  -13.697 9.171   1.00 97.76 330 A 1 
ATOM 2552 C CD1 . TYR A 1 330 ? 18.978  -14.647 9.621   1.00 96.40 330 A 1 
ATOM 2553 C CD2 . TYR A 1 330 ? 17.853  -13.505 7.790   1.00 96.63 330 A 1 
ATOM 2554 C CE1 . TYR A 1 330 ? 19.724  -15.398 8.697   1.00 95.35 330 A 1 
ATOM 2555 C CE2 . TYR A 1 330 ? 18.598  -14.255 6.861   1.00 95.51 330 A 1 
ATOM 2556 C CZ  . TYR A 1 330 ? 19.535  -15.201 7.315   1.00 95.38 330 A 1 
ATOM 2557 O OH  . TYR A 1 330 ? 20.255  -15.925 6.417   1.00 93.71 330 A 1 
ATOM 2558 N N   . VAL A 1 331 ? 14.224  -12.331 11.553  1.00 98.33 331 A 1 
ATOM 2559 C CA  . VAL A 1 331 ? 13.428  -11.492 12.459  1.00 98.40 331 A 1 
ATOM 2560 C C   . VAL A 1 331 ? 12.206  -12.247 13.004  1.00 98.43 331 A 1 
ATOM 2561 O O   . VAL A 1 331 ? 11.656  -13.125 12.327  1.00 98.22 331 A 1 
ATOM 2562 C CB  . VAL A 1 331 ? 13.043  -10.142 11.819  1.00 98.26 331 A 1 
ATOM 2563 C CG1 . VAL A 1 331 ? 14.299  -9.374  11.379  1.00 97.45 331 A 1 
ATOM 2564 C CG2 . VAL A 1 331 ? 12.093  -10.275 10.630  1.00 97.11 331 A 1 
ATOM 2565 N N   . PRO A 1 332 ? 11.738  -11.927 14.231  1.00 98.60 332 A 1 
ATOM 2566 C CA  . PRO A 1 332 ? 10.579  -12.591 14.831  1.00 98.50 332 A 1 
ATOM 2567 C C   . PRO A 1 332 ? 9.257   -12.253 14.135  1.00 98.51 332 A 1 
ATOM 2568 O O   . PRO A 1 332 ? 8.330   -13.068 14.177  1.00 98.05 332 A 1 
ATOM 2569 C CB  . PRO A 1 332 ? 10.579  -12.149 16.299  1.00 98.23 332 A 1 
ATOM 2570 C CG  . PRO A 1 332 ? 11.276  -10.794 16.268  1.00 97.51 332 A 1 
ATOM 2571 C CD  . PRO A 1 332 ? 12.320  -10.978 15.173  1.00 98.48 332 A 1 
ATOM 2572 N N   . GLY A 1 333 ? 9.165   -11.087 13.484  1.00 98.61 333 A 1 
ATOM 2573 C CA  . GLY A 1 333 ? 7.973   -10.644 12.775  1.00 98.66 333 A 1 
ATOM 2574 C C   . GLY A 1 333 ? 8.231   -9.473  11.833  1.00 98.76 333 A 1 
ATOM 2575 O O   . GLY A 1 333 ? 9.293   -8.845  11.871  1.00 98.55 333 A 1 
ATOM 2576 N N   . LEU A 1 334 ? 7.242   -9.200  10.997  1.00 98.64 334 A 1 
ATOM 2577 C CA  . LEU A 1 334 ? 7.255   -8.170  9.969   1.00 98.62 334 A 1 
ATOM 2578 C C   . LEU A 1 334 ? 6.101   -7.191  10.201  1.00 98.76 334 A 1 
ATOM 2579 O O   . LEU A 1 334 ? 4.968   -7.609  10.446  1.00 98.51 334 A 1 
ATOM 2580 C CB  . LEU A 1 334 ? 7.143   -8.885  8.608   1.00 97.90 334 A 1 
ATOM 2581 C CG  . LEU A 1 334 ? 7.274   -7.981  7.375   1.00 93.75 334 A 1 
ATOM 2582 C CD1 . LEU A 1 334 ? 8.673   -7.371  7.273   1.00 92.23 334 A 1 
ATOM 2583 C CD2 . LEU A 1 334 ? 7.035   -8.816  6.120   1.00 92.58 334 A 1 
ATOM 2584 N N   . LEU A 1 335 ? 6.377   -5.903  10.088  1.00 98.60 335 A 1 
ATOM 2585 C CA  . LEU A 1 335 ? 5.366   -4.882  9.852   1.00 98.62 335 A 1 
ATOM 2586 C C   . LEU A 1 335 ? 5.479   -4.455  8.390   1.00 98.54 335 A 1 
ATOM 2587 O O   . LEU A 1 335 ? 6.555   -4.063  7.946   1.00 98.30 335 A 1 
ATOM 2588 C CB  . LEU A 1 335 ? 5.563   -3.720  10.841  1.00 98.61 335 A 1 
ATOM 2589 C CG  . LEU A 1 335 ? 4.671   -2.490  10.582  1.00 98.31 335 A 1 
ATOM 2590 C CD1 . LEU A 1 335 ? 3.182   -2.813  10.691  1.00 97.88 335 A 1 
ATOM 2591 C CD2 . LEU A 1 335 ? 4.997   -1.405  11.603  1.00 97.89 335 A 1 
ATOM 2592 N N   . LEU A 1 336 ? 4.398   -4.558  7.637   1.00 98.40 336 A 1 
ATOM 2593 C CA  . LEU A 1 336 ? 4.317   -3.958  6.313   1.00 98.29 336 A 1 
ATOM 2594 C C   . LEU A 1 336 ? 3.652   -2.594  6.428   1.00 98.19 336 A 1 
ATOM 2595 O O   . LEU A 1 336 ? 2.518   -2.514  6.905   1.00 97.74 336 A 1 
ATOM 2596 C CB  . LEU A 1 336 ? 3.541   -4.867  5.345   1.00 98.11 336 A 1 
ATOM 2597 C CG  . LEU A 1 336 ? 4.247   -6.187  5.009   1.00 97.27 336 A 1 
ATOM 2598 C CD1 . LEU A 1 336 ? 3.353   -7.013  4.088   1.00 96.69 336 A 1 
ATOM 2599 C CD2 . LEU A 1 336 ? 5.588   -5.960  4.306   1.00 96.51 336 A 1 
ATOM 2600 N N   . HIS A 1 337 ? 4.317   -1.550  5.958   1.00 96.87 337 A 1 
ATOM 2601 C CA  . HIS A 1 337 ? 3.680   -0.315  5.551   1.00 96.14 337 A 1 
ATOM 2602 C C   . HIS A 1 337 ? 3.395   -0.416  4.056   1.00 95.31 337 A 1 
ATOM 2603 O O   . HIS A 1 337 ? 4.280   -0.363  3.204   1.00 93.79 337 A 1 
ATOM 2604 C CB  . HIS A 1 337 ? 4.540   0.889   5.934   1.00 95.91 337 A 1 
ATOM 2605 C CG  . HIS A 1 337 ? 4.441   1.289   7.389   1.00 95.32 337 A 1 
ATOM 2606 N ND1 . HIS A 1 337 ? 5.046   2.400   7.933   1.00 88.98 337 A 1 
ATOM 2607 C CD2 . HIS A 1 337 ? 3.723   0.703   8.403   1.00 90.35 337 A 1 
ATOM 2608 C CE1 . HIS A 1 337 ? 4.700   2.475   9.224   1.00 91.20 337 A 1 
ATOM 2609 N NE2 . HIS A 1 337 ? 3.892   1.460   9.561   1.00 91.83 337 A 1 
ATOM 2610 N N   . VAL A 1 338 ? 2.133   -0.678  3.741   1.00 96.78 338 A 1 
ATOM 2611 C CA  . VAL A 1 338 ? 1.681   -0.777  2.357   1.00 96.00 338 A 1 
ATOM 2612 C C   . VAL A 1 338 ? 1.460   0.640   1.849   1.00 94.90 338 A 1 
ATOM 2613 O O   . VAL A 1 338 ? 0.455   1.279   2.163   1.00 92.69 338 A 1 
ATOM 2614 C CB  . VAL A 1 338 ? 0.437   -1.674  2.195   1.00 95.88 338 A 1 
ATOM 2615 C CG1 . VAL A 1 338 ? 0.160   -1.939  0.714   1.00 94.28 338 A 1 
ATOM 2616 C CG2 . VAL A 1 338 ? 0.612   -3.041  2.874   1.00 94.78 338 A 1 
ATOM 2617 N N   . SER A 1 339 ? 2.415   1.121   1.078   1.00 93.66 339 A 1 
ATOM 2618 C CA  . SER A 1 339 ? 2.421   2.398   0.372   1.00 91.93 339 A 1 
ATOM 2619 C C   . SER A 1 339 ? 2.601   2.165   -1.130  1.00 91.15 339 A 1 
ATOM 2620 O O   . SER A 1 339 ? 2.807   1.031   -1.588  1.00 87.91 339 A 1 
ATOM 2621 C CB  . SER A 1 339 ? 3.504   3.317   0.965   1.00 89.62 339 A 1 
ATOM 2622 O OG  . SER A 1 339 ? 4.784   2.745   0.799   1.00 83.99 339 A 1 
ATOM 2623 N N   . ARG A 1 340 ? 2.488   3.212   -1.937  1.00 90.05 340 A 1 
ATOM 2624 C CA  . ARG A 1 340 ? 2.733   3.159   -3.385  1.00 89.71 340 A 1 
ATOM 2625 C C   . ARG A 1 340 ? 3.690   4.269   -3.786  1.00 89.18 340 A 1 
ATOM 2626 O O   . ARG A 1 340 ? 3.247   5.402   -3.982  1.00 87.51 340 A 1 
ATOM 2627 C CB  . ARG A 1 340 ? 1.406   3.195   -4.155  1.00 89.39 340 A 1 
ATOM 2628 C CG  . ARG A 1 340 ? 1.647   3.070   -5.673  1.00 87.31 340 A 1 
ATOM 2629 C CD  . ARG A 1 340 ? 0.328   3.021   -6.454  1.00 86.10 340 A 1 
ATOM 2630 N NE  . ARG A 1 340 ? -0.468  4.249   -6.268  1.00 86.20 340 A 1 
ATOM 2631 C CZ  . ARG A 1 340 ? -0.290  5.420   -6.841  1.00 87.70 340 A 1 
ATOM 2632 N NH1 . ARG A 1 340 ? 0.646   5.632   -7.715  1.00 80.50 340 A 1 
ATOM 2633 N NH2 . ARG A 1 340 ? -1.068  6.421   -6.525  1.00 82.03 340 A 1 
ATOM 2634 N N   . PRO A 1 341 ? 4.987   3.971   -3.961  1.00 89.91 341 A 1 
ATOM 2635 C CA  . PRO A 1 341 ? 5.947   4.973   -4.393  1.00 88.72 341 A 1 
ATOM 2636 C C   . PRO A 1 341 ? 5.692   5.407   -5.839  1.00 88.61 341 A 1 
ATOM 2637 O O   . PRO A 1 341 ? 5.418   4.593   -6.727  1.00 86.66 341 A 1 
ATOM 2638 C CB  . PRO A 1 341 ? 7.319   4.327   -4.225  1.00 86.68 341 A 1 
ATOM 2639 C CG  . PRO A 1 341 ? 7.029   2.829   -4.366  1.00 86.70 341 A 1 
ATOM 2640 C CD  . PRO A 1 341 ? 5.634   2.688   -3.763  1.00 89.36 341 A 1 
ATOM 2641 N N   . VAL A 1 342 ? 5.856   6.706   -6.098  1.00 86.85 342 A 1 
ATOM 2642 C CA  . VAL A 1 342 ? 5.913   7.276   -7.448  1.00 85.60 342 A 1 
ATOM 2643 C C   . VAL A 1 342 ? 7.232   8.024   -7.598  1.00 83.82 342 A 1 
ATOM 2644 O O   . VAL A 1 342 ? 7.355   9.200   -7.270  1.00 80.53 342 A 1 
ATOM 2645 C CB  . VAL A 1 342 ? 4.681   8.143   -7.770  1.00 84.61 342 A 1 
ATOM 2646 C CG1 . VAL A 1 342 ? 4.769   8.717   -9.190  1.00 82.38 342 A 1 
ATOM 2647 C CG2 . VAL A 1 342 ? 3.399   7.306   -7.696  1.00 82.09 342 A 1 
ATOM 2648 N N   . ARG A 1 343 ? 8.230   7.331   -8.126  1.00 80.61 343 A 1 
ATOM 2649 C CA  . ARG A 1 343 ? 9.628   7.781   -8.270  1.00 80.73 343 A 1 
ATOM 2650 C C   . ARG A 1 343 ? 10.302  8.036   -6.916  1.00 80.82 343 A 1 
ATOM 2651 O O   . ARG A 1 343 ? 10.991  7.150   -6.435  1.00 77.73 343 A 1 
ATOM 2652 C CB  . ARG A 1 343 ? 9.750   8.993   -9.216  1.00 80.84 343 A 1 
ATOM 2653 C CG  . ARG A 1 343 ? 9.120   8.763   -10.591 1.00 79.76 343 A 1 
ATOM 2654 C CD  . ARG A 1 343 ? 9.229   10.049  -11.420 1.00 76.48 343 A 1 
ATOM 2655 N NE  . ARG A 1 343 ? 8.655   9.867   -12.769 1.00 74.38 343 A 1 
ATOM 2656 C CZ  . ARG A 1 343 ? 9.243   9.268   -13.794 1.00 73.37 343 A 1 
ATOM 2657 N NH1 . ARG A 1 343 ? 10.458  8.783   -13.710 1.00 64.52 343 A 1 
ATOM 2658 N NH2 . ARG A 1 343 ? 8.611   9.135   -14.925 1.00 68.75 343 A 1 
ATOM 2659 N N   . TRP A 1 344 ? 10.166  9.254   -6.358  1.00 77.58 344 A 1 
ATOM 2660 C CA  . TRP A 1 344 ? 10.803  9.682   -5.103  1.00 76.89 344 A 1 
ATOM 2661 C C   . TRP A 1 344 ? 9.790   9.892   -3.975  1.00 77.14 344 A 1 
ATOM 2662 O O   . TRP A 1 344 ? 10.195  10.027  -2.821  1.00 73.21 344 A 1 
ATOM 2663 C CB  . TRP A 1 344 ? 11.581  10.979  -5.382  1.00 73.33 344 A 1 
ATOM 2664 C CG  . TRP A 1 344 ? 10.757  12.097  -5.965  1.00 70.44 344 A 1 
ATOM 2665 C CD1 . TRP A 1 344 ? 10.686  12.418  -7.274  1.00 60.94 344 A 1 
ATOM 2666 C CD2 . TRP A 1 344 ? 9.857   13.021  -5.269  1.00 64.68 344 A 1 
ATOM 2667 N NE1 . TRP A 1 344 ? 9.799   13.471  -7.446  1.00 57.60 344 A 1 
ATOM 2668 C CE2 . TRP A 1 344 ? 9.260   13.865  -6.240  1.00 60.05 344 A 1 
ATOM 2669 C CE3 . TRP A 1 344 ? 9.502   13.211  -3.920  1.00 58.51 344 A 1 
ATOM 2670 C CZ2 . TRP A 1 344 ? 8.313   14.857  -5.886  1.00 56.34 344 A 1 
ATOM 2671 C CZ3 . TRP A 1 344 ? 8.554   14.207  -3.562  1.00 55.86 344 A 1 
ATOM 2672 C CH2 . TRP A 1 344 ? 7.971   15.011  -4.541  1.00 52.85 344 A 1 
ATOM 2673 N N   . ASP A 1 345 ? 8.508   9.938   -4.309  1.00 77.72 345 A 1 
ATOM 2674 C CA  . ASP A 1 345 ? 7.415   10.195  -3.381  1.00 76.09 345 A 1 
ATOM 2675 C C   . ASP A 1 345 ? 6.776   8.864   -2.970  1.00 75.74 345 A 1 
ATOM 2676 O O   . ASP A 1 345 ? 6.294   8.116   -3.827  1.00 72.21 345 A 1 
ATOM 2677 C CB  . ASP A 1 345 ? 6.431   11.156  -4.061  1.00 71.79 345 A 1 
ATOM 2678 C CG  . ASP A 1 345 ? 5.287   11.618  -3.156  1.00 67.10 345 A 1 
ATOM 2679 O OD1 . ASP A 1 345 ? 5.263   11.188  -1.987  1.00 63.25 345 A 1 
ATOM 2680 O OD2 . ASP A 1 345 ? 4.465   12.415  -3.662  1.00 61.14 345 A 1 
ATOM 2681 N N   . SER A 1 346 ? 6.834   8.546   -1.675  1.00 78.82 346 A 1 
ATOM 2682 C CA  . SER A 1 346 ? 6.328   7.292   -1.115  1.00 77.24 346 A 1 
ATOM 2683 C C   . SER A 1 346 ? 4.832   7.311   -0.828  1.00 77.86 346 A 1 
ATOM 2684 O O   . SER A 1 346 ? 4.242   6.248   -0.641  1.00 72.74 346 A 1 
ATOM 2685 C CB  . SER A 1 346 ? 7.089   6.953   0.173   1.00 72.40 346 A 1 
ATOM 2686 O OG  . SER A 1 346 ? 7.218   8.074   1.028   1.00 67.23 346 A 1 
ATOM 2687 N N   . ASP A 1 347 ? 4.195   8.488   -0.825  1.00 79.88 347 A 1 
ATOM 2688 C CA  . ASP A 1 347 ? 3.007   8.734   -0.003  1.00 81.05 347 A 1 
ATOM 2689 C C   . ASP A 1 347 ? 1.691   8.672   -0.790  1.00 84.50 347 A 1 
ATOM 2690 O O   . ASP A 1 347 ? 0.655   9.222   -0.401  1.00 80.84 347 A 1 
ATOM 2691 C CB  . ASP A 1 347 ? 3.207   10.054  0.747   1.00 74.43 347 A 1 
ATOM 2692 C CG  . ASP A 1 347 ? 4.570   10.105  1.453   1.00 68.14 347 A 1 
ATOM 2693 O OD1 . ASP A 1 347 ? 4.979   9.091   2.053   1.00 62.92 347 A 1 
ATOM 2694 O OD2 . ASP A 1 347 ? 5.246   11.152  1.320   1.00 61.76 347 A 1 
ATOM 2695 N N   . HIS A 1 348 ? 1.709   7.986   -1.937  1.00 88.91 348 A 1 
ATOM 2696 C CA  . HIS A 1 348 ? 0.545   7.847   -2.805  1.00 90.29 348 A 1 
ATOM 2697 C C   . HIS A 1 348 ? -0.402  6.746   -2.323  1.00 92.10 348 A 1 
ATOM 2698 O O   . HIS A 1 348 ? 0.021   5.670   -1.904  1.00 90.88 348 A 1 
ATOM 2699 C CB  . HIS A 1 348 ? 0.983   7.582   -4.245  1.00 88.05 348 A 1 
ATOM 2700 C CG  . HIS A 1 348 ? 1.556   8.791   -4.928  1.00 85.65 348 A 1 
ATOM 2701 N ND1 . HIS A 1 348 ? 0.928   9.539   -5.911  1.00 73.53 348 A 1 
ATOM 2702 C CD2 . HIS A 1 348 ? 2.765   9.364   -4.668  1.00 73.25 348 A 1 
ATOM 2703 C CE1 . HIS A 1 348 ? 1.750   10.547  -6.221  1.00 73.61 348 A 1 
ATOM 2704 N NE2 . HIS A 1 348 ? 2.872   10.470  -5.494  1.00 73.66 348 A 1 
ATOM 2705 N N   . VAL A 1 349 ? -1.707  6.975   -2.523  1.00 92.76 349 A 1 
ATOM 2706 C CA  . VAL A 1 349 ? -2.759  5.989   -2.238  1.00 94.06 349 A 1 
ATOM 2707 C C   . VAL A 1 349 ? -2.459  4.654   -2.922  1.00 94.73 349 A 1 
ATOM 2708 O O   . VAL A 1 349 ? -2.257  4.594   -4.136  1.00 94.22 349 A 1 
ATOM 2709 C CB  . VAL A 1 349 ? -4.137  6.494   -2.695  1.00 93.72 349 A 1 
ATOM 2710 C CG1 . VAL A 1 349 ? -5.255  5.497   -2.358  1.00 91.38 349 A 1 
ATOM 2711 C CG2 . VAL A 1 349 ? -4.488  7.827   -2.033  1.00 91.62 349 A 1 
ATOM 2712 N N   . VAL A 1 350 ? -2.501  3.579   -2.139  1.00 95.76 350 A 1 
ATOM 2713 C CA  . VAL A 1 350 ? -2.293  2.200   -2.586  1.00 96.37 350 A 1 
ATOM 2714 C C   . VAL A 1 350 ? -3.330  1.817   -3.643  1.00 96.94 350 A 1 
ATOM 2715 O O   . VAL A 1 350 ? -4.528  2.065   -3.494  1.00 96.76 350 A 1 
ATOM 2716 C CB  . VAL A 1 350 ? -2.341  1.238   -1.387  1.00 95.72 350 A 1 
ATOM 2717 C CG1 . VAL A 1 350 ? -2.216  -0.236  -1.789  1.00 93.36 350 A 1 
ATOM 2718 C CG2 . VAL A 1 350 ? -1.205  1.557   -0.416  1.00 93.59 350 A 1 
ATOM 2719 N N   . THR A 1 351 ? -2.861  1.168   -4.707  1.00 96.86 351 A 1 
ATOM 2720 C CA  . THR A 1 351 ? -3.695  0.615   -5.778  1.00 96.99 351 A 1 
ATOM 2721 C C   . THR A 1 351 ? -3.552  -0.904  -5.847  1.00 97.27 351 A 1 
ATOM 2722 O O   . THR A 1 351 ? -2.613  -1.486  -5.304  1.00 97.07 351 A 1 
ATOM 2723 C CB  . THR A 1 351 ? -3.396  1.285   -7.133  1.00 96.43 351 A 1 
ATOM 2724 O OG1 . THR A 1 351 ? -2.035  1.232   -7.478  1.00 95.19 351 A 1 
ATOM 2725 C CG2 . THR A 1 351 ? -3.786  2.762   -7.114  1.00 94.49 351 A 1 
ATOM 2726 N N   . PHE A 1 352 ? -4.509  -1.570  -6.479  1.00 97.51 352 A 1 
ATOM 2727 C CA  . PHE A 1 352 ? -4.440  -3.013  -6.729  1.00 97.61 352 A 1 
ATOM 2728 C C   . PHE A 1 352 ? -3.565  -3.299  -7.964  1.00 97.22 352 A 1 
ATOM 2729 O O   . PHE A 1 352 ? -4.051  -3.706  -9.016  1.00 96.00 352 A 1 
ATOM 2730 C CB  . PHE A 1 352 ? -5.867  -3.584  -6.826  1.00 97.73 352 A 1 
ATOM 2731 C CG  . PHE A 1 352 ? -5.934  -5.092  -6.997  1.00 98.12 352 A 1 
ATOM 2732 C CD1 . PHE A 1 352 ? -6.633  -5.648  -8.092  1.00 97.32 352 A 1 
ATOM 2733 C CD2 . PHE A 1 352 ? -5.304  -5.944  -6.075  1.00 97.56 352 A 1 
ATOM 2734 C CE1 . PHE A 1 352 ? -6.708  -7.043  -8.245  1.00 97.33 352 A 1 
ATOM 2735 C CE2 . PHE A 1 352 ? -5.375  -7.341  -6.236  1.00 97.40 352 A 1 
ATOM 2736 C CZ  . PHE A 1 352 ? -6.081  -7.890  -7.319  1.00 97.69 352 A 1 
ATOM 2737 N N   . ASP A 1 353 ? -2.272  -3.015  -7.842  1.00 97.15 353 A 1 
ATOM 2738 C CA  . ASP A 1 353 ? -1.247  -3.218  -8.867  1.00 96.61 353 A 1 
ATOM 2739 C C   . ASP A 1 353 ? -0.362  -4.437  -8.569  1.00 96.92 353 A 1 
ATOM 2740 O O   . ASP A 1 353 ? -0.486  -5.085  -7.525  1.00 96.56 353 A 1 
ATOM 2741 C CB  . ASP A 1 353 ? -0.435  -1.920  -9.057  1.00 95.60 353 A 1 
ATOM 2742 C CG  . ASP A 1 353 ? 0.288   -1.436  -7.793  1.00 94.77 353 A 1 
ATOM 2743 O OD1 . ASP A 1 353 ? 0.751   -2.288  -6.999  1.00 93.02 353 A 1 
ATOM 2744 O OD2 . ASP A 1 353 ? 0.328   -0.202  -7.604  1.00 91.72 353 A 1 
ATOM 2745 N N   . ASP A 1 354 ? 0.539   -4.751  -9.497  1.00 95.97 354 A 1 
ATOM 2746 C CA  . ASP A 1 354 ? 1.405   -5.925  -9.375  1.00 95.70 354 A 1 
ATOM 2747 C C   . ASP A 1 354 ? 2.363   -5.839  -8.179  1.00 96.26 354 A 1 
ATOM 2748 O O   . ASP A 1 354 ? 2.613   -6.855  -7.532  1.00 96.04 354 A 1 
ATOM 2749 C CB  . ASP A 1 354 ? 2.182   -6.144  -10.684 1.00 94.51 354 A 1 
ATOM 2750 C CG  . ASP A 1 354 ? 1.295   -6.603  -11.852 1.00 90.82 354 A 1 
ATOM 2751 O OD1 . ASP A 1 354 ? 0.252   -7.256  -11.597 1.00 88.06 354 A 1 
ATOM 2752 O OD2 . ASP A 1 354 ? 1.668   -6.307  -13.006 1.00 86.47 354 A 1 
ATOM 2753 N N   . ALA A 1 355 ? 2.849   -4.648  -7.819  1.00 95.54 355 A 1 
ATOM 2754 C CA  . ALA A 1 355 ? 3.754   -4.484  -6.680  1.00 95.75 355 A 1 
ATOM 2755 C C   . ALA A 1 355 ? 3.048   -4.795  -5.351  1.00 96.60 355 A 1 
ATOM 2756 O O   . ALA A 1 355 ? 3.555   -5.572  -4.535  1.00 96.59 355 A 1 
ATOM 2757 C CB  . ALA A 1 355 ? 4.328   -3.061  -6.705  1.00 94.98 355 A 1 
ATOM 2758 N N   . THR A 1 356 ? 1.838   -4.253  -5.155  1.00 96.62 356 A 1 
ATOM 2759 C CA  . THR A 1 356 ? 1.003   -4.522  -3.975  1.00 97.27 356 A 1 
ATOM 2760 C C   . THR A 1 356 ? 0.590   -5.993  -3.914  1.00 97.59 356 A 1 
ATOM 2761 O O   . THR A 1 356 ? 0.614   -6.604  -2.843  1.00 97.68 356 A 1 
ATOM 2762 C CB  . THR A 1 356 ? -0.249  -3.629  -3.978  1.00 97.26 356 A 1 
ATOM 2763 O OG1 . THR A 1 356 ? 0.098   -2.271  -4.093  1.00 95.94 356 A 1 
ATOM 2764 C CG2 . THR A 1 356 ? -1.056  -3.760  -2.683  1.00 96.25 356 A 1 
ATOM 2765 N N   . ARG A 1 357 ? 0.243   -6.592  -5.063  1.00 97.92 357 A 1 
ATOM 2766 C CA  . ARG A 1 357 ? -0.082  -8.016  -5.156  1.00 97.98 357 A 1 
ATOM 2767 C C   . ARG A 1 357 ? 1.113   -8.884  -4.777  1.00 98.10 357 A 1 
ATOM 2768 O O   . ARG A 1 357 ? 0.993   -9.668  -3.845  1.00 97.97 357 A 1 
ATOM 2769 C CB  . ARG A 1 357 ? -0.580  -8.364  -6.558  1.00 97.59 357 A 1 
ATOM 2770 C CG  . ARG A 1 357 ? -2.006  -7.854  -6.798  1.00 93.45 357 A 1 
ATOM 2771 C CD  . ARG A 1 357 ? -2.454  -8.178  -8.225  1.00 92.33 357 A 1 
ATOM 2772 N NE  . ARG A 1 357 ? -2.459  -9.635  -8.450  1.00 83.43 357 A 1 
ATOM 2773 C CZ  . ARG A 1 357 ? -2.257  -10.262 -9.588  1.00 79.21 357 A 1 
ATOM 2774 N NH1 . ARG A 1 357 ? -2.207  -9.625  -10.722 1.00 71.35 357 A 1 
ATOM 2775 N NH2 . ARG A 1 357 ? -2.078  -11.562 -9.584  1.00 67.99 357 A 1 
ATOM 2776 N N   . SER A 1 358 ? 2.260   -8.701  -5.417  1.00 97.70 358 A 1 
ATOM 2777 C CA  . SER A 1 358 ? 3.466   -9.505  -5.169  1.00 97.61 358 A 1 
ATOM 2778 C C   . SER A 1 358 ? 3.918   -9.440  -3.706  1.00 97.97 358 A 1 
ATOM 2779 O O   . SER A 1 358 ? 4.324   -10.450 -3.134  1.00 97.85 358 A 1 
ATOM 2780 C CB  . SER A 1 358 ? 4.616   -9.038  -6.067  1.00 96.86 358 A 1 
ATOM 2781 O OG  . SER A 1 358 ? 4.288   -9.205  -7.432  1.00 83.98 358 A 1 
ATOM 2782 N N   . MET A 1 359 ? 3.790   -8.274  -3.063  1.00 97.88 359 A 1 
ATOM 2783 C CA  . MET A 1 359 ? 4.103   -8.114  -1.641  1.00 98.03 359 A 1 
ATOM 2784 C C   . MET A 1 359 ? 3.253   -9.032  -0.749  1.00 98.32 359 A 1 
ATOM 2785 O O   . MET A 1 359 ? 3.783   -9.719  0.131   1.00 98.13 359 A 1 
ATOM 2786 C CB  . MET A 1 359 ? 3.893   -6.644  -1.259  1.00 97.40 359 A 1 
ATOM 2787 C CG  . MET A 1 359 ? 4.296   -6.341  0.191   1.00 93.95 359 A 1 
ATOM 2788 S SD  . MET A 1 359 ? 3.764   -4.716  0.793   1.00 92.02 359 A 1 
ATOM 2789 C CE  . MET A 1 359 ? 4.508   -3.623  -0.437  1.00 82.57 359 A 1 
ATOM 2790 N N   . LEU A 1 360 ? 1.936   -9.063  -0.963  1.00 98.47 360 A 1 
ATOM 2791 C CA  . LEU A 1 360 ? 1.031   -9.881  -0.150  1.00 98.58 360 A 1 
ATOM 2792 C C   . LEU A 1 360 ? 1.032   -11.356 -0.574  1.00 98.56 360 A 1 
ATOM 2793 O O   . LEU A 1 360 ? 0.869   -12.228 0.285   1.00 98.31 360 A 1 
ATOM 2794 C CB  . LEU A 1 360 ? -0.373  -9.257  -0.142  1.00 98.52 360 A 1 
ATOM 2795 C CG  . LEU A 1 360 ? -0.415  -7.867  0.534   1.00 97.79 360 A 1 
ATOM 2796 C CD1 . LEU A 1 360 ? -1.846  -7.348  0.585   1.00 96.43 360 A 1 
ATOM 2797 C CD2 . LEU A 1 360 ? 0.097   -7.884  1.980   1.00 96.01 360 A 1 
ATOM 2798 N N   . GLU A 1 361 ? 1.298   -11.649 -1.843  1.00 98.41 361 A 1 
ATOM 2799 C CA  . GLU A 1 361 ? 1.548   -13.003 -2.343  1.00 98.31 361 A 1 
ATOM 2800 C C   . GLU A 1 361 ? 2.729   -13.642 -1.600  1.00 98.33 361 A 1 
ATOM 2801 O O   . GLU A 1 361 ? 2.574   -14.738 -1.064  1.00 98.04 361 A 1 
ATOM 2802 C CB  . GLU A 1 361 ? 1.796   -12.985 -3.867  1.00 98.02 361 A 1 
ATOM 2803 C CG  . GLU A 1 361 ? 0.504   -12.762 -4.688  1.00 96.71 361 A 1 
ATOM 2804 C CD  . GLU A 1 361 ? 0.728   -12.485 -6.192  1.00 95.95 361 A 1 
ATOM 2805 O OE1 . GLU A 1 361 ? -0.258  -12.085 -6.864  1.00 90.78 361 A 1 
ATOM 2806 O OE2 . GLU A 1 361 ? 1.859   -12.657 -6.697  1.00 92.19 361 A 1 
ATOM 2807 N N   . GLU A 1 362 ? 3.856   -12.947 -1.439  1.00 98.30 362 A 1 
ATOM 2808 C CA  . GLU A 1 362 ? 5.011   -13.470 -0.687  1.00 98.37 362 A 1 
ATOM 2809 C C   . GLU A 1 362 ? 4.691   -13.758 0.785   1.00 98.51 362 A 1 
ATOM 2810 O O   . GLU A 1 362 ? 5.118   -14.776 1.339   1.00 98.10 362 A 1 
ATOM 2811 C CB  . GLU A 1 362 ? 6.184   -12.486 -0.771  1.00 98.00 362 A 1 
ATOM 2812 C CG  . GLU A 1 362 ? 6.919   -12.577 -2.110  1.00 92.44 362 A 1 
ATOM 2813 C CD  . GLU A 1 362 ? 7.526   -13.967 -2.312  1.00 92.71 362 A 1 
ATOM 2814 O OE1 . GLU A 1 362 ? 7.083   -14.675 -3.241  1.00 86.58 362 A 1 
ATOM 2815 O OE2 . GLU A 1 362 ? 8.385   -14.350 -1.482  1.00 87.25 362 A 1 
ATOM 2816 N N   . VAL A 1 363 ? 3.881   -12.897 1.428   1.00 98.65 363 A 1 
ATOM 2817 C CA  . VAL A 1 363 ? 3.447   -13.127 2.818   1.00 98.71 363 A 1 
ATOM 2818 C C   . VAL A 1 363 ? 2.570   -14.376 2.936   1.00 98.71 363 A 1 
ATOM 2819 O O   . VAL A 1 363 ? 2.729   -15.153 3.884   1.00 98.50 363 A 1 
ATOM 2820 C CB  . VAL A 1 363 ? 2.723   -11.886 3.371   1.00 98.64 363 A 1 
ATOM 2821 C CG1 . VAL A 1 363 ? 2.107   -12.124 4.753   1.00 98.18 363 A 1 
ATOM 2822 C CG2 . VAL A 1 363 ? 3.699   -10.715 3.521   1.00 98.15 363 A 1 
ATOM 2823 N N   . VAL A 1 364 ? 1.660   -14.587 1.990   1.00 98.67 364 A 1 
ATOM 2824 C CA  . VAL A 1 364 ? 0.764   -15.754 1.973   1.00 98.64 364 A 1 
ATOM 2825 C C   . VAL A 1 364 ? 1.527   -17.028 1.605   1.00 98.44 364 A 1 
ATOM 2826 O O   . VAL A 1 364 ? 1.442   -18.010 2.340   1.00 98.02 364 A 1 
ATOM 2827 C CB  . VAL A 1 364 ? -0.441  -15.509 1.041   1.00 98.65 364 A 1 
ATOM 2828 C CG1 . VAL A 1 364 ? -1.308  -16.765 0.862   1.00 98.25 364 A 1 
ATOM 2829 C CG2 . VAL A 1 364 ? -1.349  -14.417 1.632   1.00 98.19 364 A 1 
ATOM 2830 N N   . ARG A 1 365 ? 2.324   -17.011 0.532   1.00 98.25 365 A 1 
ATOM 2831 C CA  . ARG A 1 365 ? 3.112   -18.160 0.036   1.00 97.94 365 A 1 
ATOM 2832 C C   . ARG A 1 365 ? 4.096   -18.677 1.075   1.00 97.80 365 A 1 
ATOM 2833 O O   . ARG A 1 365 ? 4.286   -19.887 1.197   1.00 97.12 365 A 1 
ATOM 2834 C CB  . ARG A 1 365 ? 3.890   -17.736 -1.217  1.00 97.55 365 A 1 
ATOM 2835 C CG  . ARG A 1 365 ? 2.994   -17.542 -2.440  1.00 96.88 365 A 1 
ATOM 2836 C CD  . ARG A 1 365 ? 3.794   -16.886 -3.572  1.00 95.93 365 A 1 
ATOM 2837 N NE  . ARG A 1 365 ? 2.932   -16.629 -4.732  1.00 95.15 365 A 1 
ATOM 2838 C CZ  . ARG A 1 365 ? 3.213   -15.916 -5.796  1.00 94.42 365 A 1 
ATOM 2839 N NH1 . ARG A 1 365 ? 4.387   -15.388 -5.998  1.00 92.55 365 A 1 
ATOM 2840 N NH2 . ARG A 1 365 ? 2.280   -15.718 -6.679  1.00 92.07 365 A 1 
ATOM 2841 N N   . GLY A 1 366 ? 4.694   -17.761 1.835   1.00 98.11 366 A 1 
ATOM 2842 C CA  . GLY A 1 366 ? 5.619   -18.079 2.920   1.00 98.00 366 A 1 
ATOM 2843 C C   . GLY A 1 366 ? 4.956   -18.510 4.237   1.00 98.14 366 A 1 
ATOM 2844 O O   . GLY A 1 366 ? 5.679   -18.800 5.184   1.00 97.62 366 A 1 
ATOM 2845 N N   . ASP A 1 367 ? 3.628   -18.524 4.324   1.00 97.93 367 A 1 
ATOM 2846 C CA  . ASP A 1 367 ? 2.860   -18.729 5.566   1.00 97.90 367 A 1 
ATOM 2847 C C   . ASP A 1 367 ? 3.271   -17.761 6.699   1.00 98.24 367 A 1 
ATOM 2848 O O   . ASP A 1 367 ? 3.384   -18.108 7.877   1.00 97.83 367 A 1 
ATOM 2849 C CB  . ASP A 1 367 ? 2.846   -20.214 5.970   1.00 97.23 367 A 1 
ATOM 2850 C CG  . ASP A 1 367 ? 1.814   -20.525 7.063   1.00 94.06 367 A 1 
ATOM 2851 O OD1 . ASP A 1 367 ? 0.756   -19.843 7.097   1.00 91.15 367 A 1 
ATOM 2852 O OD2 . ASP A 1 367 ? 2.061   -21.463 7.854   1.00 89.08 367 A 1 
ATOM 2853 N N   . TYR A 1 368 ? 3.517   -16.503 6.345   1.00 98.45 368 A 1 
ATOM 2854 C CA  . TYR A 1 368 ? 4.002   -15.482 7.276   1.00 98.64 368 A 1 
ATOM 2855 C C   . TYR A 1 368 ? 2.891   -14.635 7.909   1.00 98.70 368 A 1 
ATOM 2856 O O   . TYR A 1 368 ? 3.192   -13.817 8.779   1.00 98.52 368 A 1 
ATOM 2857 C CB  . TYR A 1 368 ? 5.057   -14.606 6.588   1.00 98.64 368 A 1 
ATOM 2858 C CG  . TYR A 1 368 ? 6.261   -15.338 6.020   1.00 98.60 368 A 1 
ATOM 2859 C CD1 . TYR A 1 368 ? 6.921   -16.334 6.766   1.00 98.14 368 A 1 
ATOM 2860 C CD2 . TYR A 1 368 ? 6.730   -15.004 4.733   1.00 98.17 368 A 1 
ATOM 2861 C CE1 . TYR A 1 368 ? 8.033   -17.005 6.223   1.00 97.76 368 A 1 
ATOM 2862 C CE2 . TYR A 1 368 ? 7.843   -15.668 4.188   1.00 97.79 368 A 1 
ATOM 2863 C CZ  . TYR A 1 368 ? 8.493   -16.676 4.929   1.00 97.82 368 A 1 
ATOM 2864 O OH  . TYR A 1 368 ? 9.556   -17.329 4.397   1.00 96.86 368 A 1 
ATOM 2865 N N   . LEU A 1 369 ? 1.618   -14.818 7.543   1.00 98.50 369 A 1 
ATOM 2866 C CA  . LEU A 1 369 ? 0.505   -13.981 8.031   1.00 98.47 369 A 1 
ATOM 2867 C C   . LEU A 1 369 ? 0.395   -13.934 9.566   1.00 98.48 369 A 1 
ATOM 2868 O O   . LEU A 1 369 ? 0.062   -12.900 10.128  1.00 97.98 369 A 1 
ATOM 2869 C CB  . LEU A 1 369 ? -0.829  -14.487 7.444   1.00 98.08 369 A 1 
ATOM 2870 C CG  . LEU A 1 369 ? -1.109  -14.054 5.994   1.00 95.85 369 A 1 
ATOM 2871 C CD1 . LEU A 1 369 ? -2.368  -14.763 5.489   1.00 95.15 369 A 1 
ATOM 2872 C CD2 . LEU A 1 369 ? -1.353  -12.550 5.887   1.00 94.86 369 A 1 
ATOM 2873 N N   . SER A 1 370 ? 0.698   -15.028 10.263  1.00 98.33 370 A 1 
ATOM 2874 C CA  . SER A 1 370 ? 0.678   -15.074 11.739  1.00 98.15 370 A 1 
ATOM 2875 C C   . SER A 1 370 ? 1.770   -14.219 12.400  1.00 98.23 370 A 1 
ATOM 2876 O O   . SER A 1 370 ? 1.648   -13.850 13.570  1.00 97.79 370 A 1 
ATOM 2877 C CB  . SER A 1 370 ? 0.805   -16.531 12.198  1.00 97.77 370 A 1 
ATOM 2878 O OG  . SER A 1 370 ? 2.043   -17.068 11.772  1.00 94.87 370 A 1 
ATOM 2879 N N   . ARG A 1 371 ? 2.824   -13.901 11.652  1.00 98.24 371 A 1 
ATOM 2880 C CA  . ARG A 1 371 ? 3.987   -13.101 12.058  1.00 98.41 371 A 1 
ATOM 2881 C C   . ARG A 1 371 ? 4.073   -11.770 11.307  1.00 98.63 371 A 1 
ATOM 2882 O O   . ARG A 1 371 ? 5.106   -11.116 11.371  1.00 98.34 371 A 1 
ATOM 2883 C CB  . ARG A 1 371 ? 5.267   -13.930 11.854  1.00 97.87 371 A 1 
ATOM 2884 C CG  . ARG A 1 371 ? 5.363   -15.136 12.800  1.00 96.09 371 A 1 
ATOM 2885 C CD  . ARG A 1 371 ? 6.539   -16.050 12.416  1.00 95.01 371 A 1 
ATOM 2886 N NE  . ARG A 1 371 ? 7.826   -15.333 12.357  1.00 92.04 371 A 1 
ATOM 2887 C CZ  . ARG A 1 371 ? 8.938   -15.725 11.755  1.00 92.75 371 A 1 
ATOM 2888 N NH1 . ARG A 1 371 ? 9.069   -16.888 11.201  1.00 85.46 371 A 1 
ATOM 2889 N NH2 . ARG A 1 371 ? 9.962   -14.929 11.694  1.00 84.43 371 A 1 
ATOM 2890 N N   . THR A 1 372 ? 3.031   -11.382 10.573  1.00 98.72 372 A 1 
ATOM 2891 C CA  . THR A 1 372 ? 2.992   -10.137 9.798   1.00 98.78 372 A 1 
ATOM 2892 C C   . THR A 1 372 ? 1.843   -9.253  10.268  1.00 98.77 372 A 1 
ATOM 2893 O O   . THR A 1 372 ? 0.702   -9.696  10.342  1.00 98.57 372 A 1 
ATOM 2894 C CB  . THR A 1 372 ? 2.892   -10.410 8.291   1.00 98.72 372 A 1 
ATOM 2895 O OG1 . THR A 1 372 ? 3.976   -11.217 7.887   1.00 97.57 372 A 1 
ATOM 2896 C CG2 . THR A 1 372 ? 2.960   -9.133  7.454   1.00 97.73 372 A 1 
ATOM 2897 N N   . ALA A 1 373 ? 2.134   -7.989  10.565  1.00 98.73 373 A 1 
ATOM 2898 C CA  . ALA A 1 373 ? 1.142   -6.929  10.699  1.00 98.76 373 A 1 
ATOM 2899 C C   . ALA A 1 373 ? 1.088   -6.127  9.392   1.00 98.78 373 A 1 
ATOM 2900 O O   . ALA A 1 373 ? 2.131   -5.831  8.809   1.00 98.62 373 A 1 
ATOM 2901 C CB  . ALA A 1 373 ? 1.492   -6.066  11.915  1.00 98.70 373 A 1 
ATOM 2902 N N   . ILE A 1 374 ? -0.109  -5.789  8.926   1.00 98.65 374 A 1 
ATOM 2903 C CA  . ILE A 1 374 ? -0.312  -5.046  7.679   1.00 98.68 374 A 1 
ATOM 2904 C C   . ILE A 1 374 ? -0.889  -3.676  8.034   1.00 98.63 374 A 1 
ATOM 2905 O O   . ILE A 1 374 ? -2.043  -3.577  8.460   1.00 98.38 374 A 1 
ATOM 2906 C CB  . ILE A 1 374 ? -1.206  -5.833  6.689   1.00 98.66 374 A 1 
ATOM 2907 C CG1 . ILE A 1 374 ? -0.679  -7.271  6.443   1.00 98.37 374 A 1 
ATOM 2908 C CG2 . ILE A 1 374 ? -1.298  -5.058  5.360   1.00 98.43 374 A 1 
ATOM 2909 C CD1 . ILE A 1 374 ? -1.623  -8.151  5.609   1.00 97.71 374 A 1 
ATOM 2910 N N   . GLY A 1 375 ? -0.091  -2.629  7.886   1.00 98.03 375 A 1 
ATOM 2911 C CA  . GLY A 1 375 ? -0.485  -1.231  8.009   1.00 97.77 375 A 1 
ATOM 2912 C C   . GLY A 1 375 ? -0.485  -0.535  6.655   1.00 97.58 375 A 1 
ATOM 2913 O O   . GLY A 1 375 ? 0.160   -0.995  5.718   1.00 96.63 375 A 1 
ATOM 2914 N N   . LEU A 1 376 ? -1.212  0.570   6.558   1.00 97.39 376 A 1 
ATOM 2915 C CA  . LEU A 1 376 ? -1.118  1.483   5.421   1.00 96.96 376 A 1 
ATOM 2916 C C   . LEU A 1 376 ? -0.258  2.681   5.818   1.00 96.35 376 A 1 
ATOM 2917 O O   . LEU A 1 376 ? -0.355  3.138   6.958   1.00 94.14 376 A 1 
ATOM 2918 C CB  . LEU A 1 376 ? -2.519  1.929   4.979   1.00 96.45 376 A 1 
ATOM 2919 C CG  . LEU A 1 376 ? -3.459  0.779   4.601   1.00 94.96 376 A 1 
ATOM 2920 C CD1 . LEU A 1 376 ? -4.856  1.334   4.357   1.00 91.69 376 A 1 
ATOM 2921 C CD2 . LEU A 1 376 ? -3.014  0.053   3.336   1.00 91.01 376 A 1 
ATOM 2922 N N   . ASP A 1 377 ? 0.513   3.215   4.867   1.00 94.74 377 A 1 
ATOM 2923 C CA  . ASP A 1 377 ? 1.260   4.457   5.055   1.00 93.93 377 A 1 
ATOM 2924 C C   . ASP A 1 377 ? 1.245   5.292   3.772   1.00 92.27 377 A 1 
ATOM 2925 O O   . ASP A 1 377 ? 1.889   4.968   2.784   1.00 85.80 377 A 1 
ATOM 2926 C CB  . ASP A 1 377 ? 2.679   4.194   5.567   1.00 92.55 377 A 1 
ATOM 2927 C CG  . ASP A 1 377 ? 3.260   5.437   6.251   1.00 90.32 377 A 1 
ATOM 2928 O OD1 . ASP A 1 377 ? 2.578   6.497   6.214   1.00 85.38 377 A 1 
ATOM 2929 O OD2 . ASP A 1 377 ? 4.271   5.295   6.969   1.00 85.27 377 A 1 
ATOM 2930 N N   . PHE A 1 378 ? 0.420   6.332   3.764   1.00 93.12 378 A 1 
ATOM 2931 C CA  . PHE A 1 378 ? 0.341   7.332   2.700   1.00 92.50 378 A 1 
ATOM 2932 C C   . PHE A 1 378 ? -0.429  8.553   3.206   1.00 91.88 378 A 1 
ATOM 2933 O O   . PHE A 1 378 ? -1.219  8.452   4.146   1.00 88.45 378 A 1 
ATOM 2934 C CB  . PHE A 1 378 ? -0.323  6.746   1.440   1.00 92.02 378 A 1 
ATOM 2935 C CG  . PHE A 1 378 ? -1.700  6.131   1.618   1.00 93.87 378 A 1 
ATOM 2936 C CD1 . PHE A 1 378 ? -1.841  4.731   1.692   1.00 89.69 378 A 1 
ATOM 2937 C CD2 . PHE A 1 378 ? -2.843  6.944   1.666   1.00 90.81 378 A 1 
ATOM 2938 C CE1 . PHE A 1 378 ? -3.114  4.155   1.816   1.00 89.21 378 A 1 
ATOM 2939 C CE2 . PHE A 1 378 ? -4.119  6.366   1.796   1.00 89.81 378 A 1 
ATOM 2940 C CZ  . PHE A 1 378 ? -4.255  4.973   1.870   1.00 93.00 378 A 1 
ATOM 2941 N N   . PHE A 1 379 ? -0.265  9.712   2.557   1.00 89.55 379 A 1 
ATOM 2942 C CA  . PHE A 1 379 ? -0.989  10.934  2.928   1.00 88.78 379 A 1 
ATOM 2943 C C   . PHE A 1 379 ? -1.224  11.832  1.716   1.00 88.54 379 A 1 
ATOM 2944 O O   . PHE A 1 379 ? -0.608  12.879  1.519   1.00 83.67 379 A 1 
ATOM 2945 C CB  . PHE A 1 379 ? -0.298  11.623  4.118   1.00 85.46 379 A 1 
ATOM 2946 C CG  . PHE A 1 379 ? 1.206   11.569  4.095   1.00 86.12 379 A 1 
ATOM 2947 C CD1 . PHE A 1 379 ? 1.876   10.494  4.724   1.00 79.64 379 A 1 
ATOM 2948 C CD2 . PHE A 1 379 ? 1.937   12.568  3.445   1.00 81.29 379 A 1 
ATOM 2949 C CE1 . PHE A 1 379 ? 3.274   10.428  4.692   1.00 76.50 379 A 1 
ATOM 2950 C CE2 . PHE A 1 379 ? 3.338   12.495  3.412   1.00 77.23 379 A 1 
ATOM 2951 C CZ  . PHE A 1 379 ? 4.010   11.424  4.031   1.00 77.45 379 A 1 
ATOM 2952 N N   . ASP A 1 380 ? -2.149  11.397  0.889   1.00 87.89 380 A 1 
ATOM 2953 C CA  . ASP A 1 380 ? -2.530  12.080  -0.341  1.00 87.31 380 A 1 
ATOM 2954 C C   . ASP A 1 380 ? -3.611  13.138  -0.073  1.00 86.78 380 A 1 
ATOM 2955 O O   . ASP A 1 380 ? -4.762  12.830  0.250   1.00 84.26 380 A 1 
ATOM 2956 C CB  . ASP A 1 380 ? -2.943  11.038  -1.385  1.00 84.96 380 A 1 
ATOM 2957 C CG  . ASP A 1 380 ? -3.177  11.628  -2.781  1.00 80.63 380 A 1 
ATOM 2958 O OD1 . ASP A 1 380 ? -3.189  12.870  -2.926  1.00 76.49 380 A 1 
ATOM 2959 O OD2 . ASP A 1 380 ? -3.377  10.834  -3.723  1.00 74.87 380 A 1 
ATOM 2960 N N   . ALA A 1 381 ? -3.254  14.404  -0.228  1.00 84.26 381 A 1 
ATOM 2961 C CA  . ALA A 1 381 ? -4.154  15.552  -0.152  1.00 83.68 381 A 1 
ATOM 2962 C C   . ALA A 1 381 ? -4.543  16.104  -1.537  1.00 85.10 381 A 1 
ATOM 2963 O O   . ALA A 1 381 ? -5.138  17.182  -1.627  1.00 82.39 381 A 1 
ATOM 2964 C CB  . ALA A 1 381 ? -3.525  16.610  0.758   1.00 81.98 381 A 1 
ATOM 2965 N N   . SER A 1 382 ? -4.231  15.392  -2.624  1.00 88.30 382 A 1 
ATOM 2966 C CA  . SER A 1 382 ? -4.676  15.751  -3.977  1.00 88.87 382 A 1 
ATOM 2967 C C   . SER A 1 382 ? -6.118  15.317  -4.263  1.00 90.05 382 A 1 
ATOM 2968 O O   . SER A 1 382 ? -6.779  15.874  -5.140  1.00 89.62 382 A 1 
ATOM 2969 C CB  . SER A 1 382 ? -3.709  15.182  -5.020  1.00 87.62 382 A 1 
ATOM 2970 O OG  . SER A 1 382 ? -3.928  13.807  -5.248  1.00 85.00 382 A 1 
ATOM 2971 N N   . ILE A 1 383 ? -6.631  14.362  -3.469  1.00 92.33 383 A 1 
ATOM 2972 C CA  . ILE A 1 383 ? -7.991  13.826  -3.569  1.00 92.92 383 A 1 
ATOM 2973 C C   . ILE A 1 383 ? -8.717  13.885  -2.220  1.00 93.48 383 A 1 
ATOM 2974 O O   . ILE A 1 383 ? -8.142  14.226  -1.183  1.00 93.35 383 A 1 
ATOM 2975 C CB  . ILE A 1 383 ? -7.979  12.397  -4.168  1.00 92.82 383 A 1 
ATOM 2976 C CG1 . ILE A 1 383 ? -7.285  11.375  -3.241  1.00 91.91 383 A 1 
ATOM 2977 C CG2 . ILE A 1 383 ? -7.349  12.406  -5.571  1.00 90.93 383 A 1 
ATOM 2978 C CD1 . ILE A 1 383 ? -7.450  9.917   -3.703  1.00 90.31 383 A 1 
ATOM 2979 N N   . ASN A 1 384 ? -10.002 13.528  -2.205  1.00 93.93 384 A 1 
ATOM 2980 C CA  . ASN A 1 384 ? -10.778 13.376  -0.975  1.00 95.15 384 A 1 
ATOM 2981 C C   . ASN A 1 384 ? -10.111 12.352  -0.028  1.00 95.66 384 A 1 
ATOM 2982 O O   . ASN A 1 384 ? -9.893  11.199  -0.404  1.00 95.45 384 A 1 
ATOM 2983 C CB  . ASN A 1 384 ? -12.207 12.973  -1.363  1.00 95.19 384 A 1 
ATOM 2984 C CG  . ASN A 1 384 ? -13.101 12.729  -0.160  1.00 95.04 384 A 1 
ATOM 2985 O OD1 . ASN A 1 384 ? -12.861 11.862  0.664   1.00 91.47 384 A 1 
ATOM 2986 N ND2 . ASN A 1 384 ? -14.167 13.471  -0.016  1.00 90.79 384 A 1 
ATOM 2987 N N   . ARG A 1 385 ? -9.837  12.755  1.225   1.00 95.29 385 A 1 
ATOM 2988 C CA  . ARG A 1 385 ? -9.088  11.947  2.209   1.00 95.20 385 A 1 
ATOM 2989 C C   . ARG A 1 385 ? -9.807  10.662  2.624   1.00 96.14 385 A 1 
ATOM 2990 O O   . ARG A 1 385 ? -9.166  9.640   2.842   1.00 95.93 385 A 1 
ATOM 2991 C CB  . ARG A 1 385 ? -8.775  12.810  3.444   1.00 93.90 385 A 1 
ATOM 2992 C CG  . ARG A 1 385 ? -7.783  13.933  3.110   1.00 91.25 385 A 1 
ATOM 2993 C CD  . ARG A 1 385 ? -7.529  14.834  4.326   1.00 89.93 385 A 1 
ATOM 2994 N NE  . ARG A 1 385 ? -6.606  15.924  3.991   1.00 90.55 385 A 1 
ATOM 2995 C CZ  . ARG A 1 385 ? -6.871  16.993  3.250   1.00 91.82 385 A 1 
ATOM 2996 N NH1 . ARG A 1 385 ? -8.042  17.225  2.731   1.00 84.58 385 A 1 
ATOM 2997 N NH2 . ARG A 1 385 ? -5.940  17.861  3.014   1.00 87.41 385 A 1 
ATOM 2998 N N   . ILE A 1 386 ? -11.142 10.684  2.693   1.00 96.90 386 A 1 
ATOM 2999 C CA  . ILE A 1 386 ? -11.944 9.477   2.960   1.00 97.23 386 A 1 
ATOM 3000 C C   . ILE A 1 386 ? -11.857 8.528   1.765   1.00 97.71 386 A 1 
ATOM 3001 O O   . ILE A 1 386 ? -11.665 7.326   1.943   1.00 97.58 386 A 1 
ATOM 3002 C CB  . ILE A 1 386 ? -13.411 9.837   3.287   1.00 96.54 386 A 1 
ATOM 3003 C CG1 . ILE A 1 386 ? -13.458 10.740  4.536   1.00 93.77 386 A 1 
ATOM 3004 C CG2 . ILE A 1 386 ? -14.272 8.577   3.481   1.00 94.92 386 A 1 
ATOM 3005 C CD1 . ILE A 1 386 ? -14.851 11.251  4.873   1.00 83.58 386 A 1 
ATOM 3006 N N   . ALA A 1 387 ? -11.949 9.050   0.538   1.00 97.27 387 A 1 
ATOM 3007 C CA  . ALA A 1 387 ? -11.752 8.245   -0.666  1.00 97.42 387 A 1 
ATOM 3008 C C   . ALA A 1 387 ? -10.355 7.612   -0.696  1.00 97.68 387 A 1 
ATOM 3009 O O   . ALA A 1 387 ? -10.255 6.432   -1.022  1.00 97.74 387 A 1 
ATOM 3010 C CB  . ALA A 1 387 ? -12.005 9.093   -1.920  1.00 97.30 387 A 1 
ATOM 3011 N N   . ALA A 1 388 ? -9.316  8.350   -0.295  1.00 96.58 388 A 1 
ATOM 3012 C CA  . ALA A 1 388 ? -7.953  7.833   -0.192  1.00 96.44 388 A 1 
ATOM 3013 C C   . ALA A 1 388 ? -7.874  6.608   0.736   1.00 96.98 388 A 1 
ATOM 3014 O O   . ALA A 1 388 ? -7.435  5.543   0.298   1.00 97.13 388 A 1 
ATOM 3015 C CB  . ALA A 1 388 ? -7.025  8.968   0.253   1.00 95.93 388 A 1 
ATOM 3016 N N   . TRP A 1 389 ? -8.414  6.691   1.967   1.00 97.22 389 A 1 
ATOM 3017 C CA  . TRP A 1 389 ? -8.500  5.531   2.864   1.00 97.44 389 A 1 
ATOM 3018 C C   . TRP A 1 389 ? -9.285  4.365   2.262   1.00 97.71 389 A 1 
ATOM 3019 O O   . TRP A 1 389 ? -8.842  3.220   2.340   1.00 97.61 389 A 1 
ATOM 3020 C CB  . TRP A 1 389 ? -9.153  5.919   4.193   1.00 97.23 389 A 1 
ATOM 3021 C CG  . TRP A 1 389 ? -8.280  6.554   5.213   1.00 97.07 389 A 1 
ATOM 3022 C CD1 . TRP A 1 389 ? -7.059  6.129   5.602   1.00 96.08 389 A 1 
ATOM 3023 C CD2 . TRP A 1 389 ? -8.608  7.672   6.086   1.00 96.88 389 A 1 
ATOM 3024 N NE1 . TRP A 1 389 ? -6.605  6.902   6.654   1.00 95.77 389 A 1 
ATOM 3025 C CE2 . TRP A 1 389 ? -7.526  7.853   6.998   1.00 96.26 389 A 1 
ATOM 3026 C CE3 . TRP A 1 389 ? -9.721  8.530   6.204   1.00 96.03 389 A 1 
ATOM 3027 C CZ2 . TRP A 1 389 ? -7.562  8.841   7.999   1.00 95.66 389 A 1 
ATOM 3028 C CZ3 . TRP A 1 389 ? -9.758  9.524   7.201   1.00 95.43 389 A 1 
ATOM 3029 C CH2 . TRP A 1 389 ? -8.686  9.674   8.098   1.00 94.97 389 A 1 
ATOM 3030 N N   . VAL A 1 390 ? -10.449 4.629   1.670   1.00 98.07 390 A 1 
ATOM 3031 C CA  . VAL A 1 390 ? -11.302 3.573   1.109   1.00 98.25 390 A 1 
ATOM 3032 C C   . VAL A 1 390 ? -10.608 2.882   -0.068  1.00 98.31 390 A 1 
ATOM 3033 O O   . VAL A 1 390 ? -10.598 1.654   -0.123  1.00 98.25 390 A 1 
ATOM 3034 C CB  . VAL A 1 390 ? -12.691 4.116   0.722   1.00 98.30 390 A 1 
ATOM 3035 C CG1 . VAL A 1 390 ? -13.552 3.049   0.027   1.00 97.87 390 A 1 
ATOM 3036 C CG2 . VAL A 1 390 ? -13.479 4.568   1.958   1.00 97.76 390 A 1 
ATOM 3037 N N   . ILE A 1 391 ? -10.012 3.640   -0.992  1.00 98.31 391 A 1 
ATOM 3038 C CA  . ILE A 1 391 ? -9.278  3.095   -2.144  1.00 98.25 391 A 1 
ATOM 3039 C C   . ILE A 1 391 ? -8.085  2.269   -1.662  1.00 98.34 391 A 1 
ATOM 3040 O O   . ILE A 1 391 ? -7.985  1.097   -2.022  1.00 98.26 391 A 1 
ATOM 3041 C CB  . ILE A 1 391 ? -8.837  4.220   -3.114  1.00 98.05 391 A 1 
ATOM 3042 C CG1 . ILE A 1 391 ? -10.066 4.865   -3.794  1.00 97.46 391 A 1 
ATOM 3043 C CG2 . ILE A 1 391 ? -7.882  3.681   -4.198  1.00 97.47 391 A 1 
ATOM 3044 C CD1 . ILE A 1 391 ? -9.767  6.222   -4.439  1.00 95.78 391 A 1 
ATOM 3045 N N   . GLY A 1 392 ? -7.223  2.853   -0.829  1.00 97.95 392 A 1 
ATOM 3046 C CA  . GLY A 1 392 ? -5.995  2.209   -0.367  1.00 97.77 392 A 1 
ATOM 3047 C C   . GLY A 1 392 ? -6.264  0.937   0.426   1.00 98.01 392 A 1 
ATOM 3048 O O   . GLY A 1 392 ? -5.731  -0.125  0.105   1.00 97.89 392 A 1 
ATOM 3049 N N   . THR A 1 393 ? -7.178  0.992   1.403   1.00 98.19 393 A 1 
ATOM 3050 C CA  . THR A 1 393 ? -7.496  -0.173  2.241   1.00 98.30 393 A 1 
ATOM 3051 C C   . THR A 1 393 ? -8.147  -1.291  1.434   1.00 98.38 393 A 1 
ATOM 3052 O O   . THR A 1 393 ? -7.753  -2.451  1.551   1.00 98.30 393 A 1 
ATOM 3053 C CB  . THR A 1 393 ? -8.407  0.185   3.418   1.00 98.21 393 A 1 
ATOM 3054 O OG1 . THR A 1 393 ? -7.973  1.334   4.085   1.00 96.59 393 A 1 
ATOM 3055 C CG2 . THR A 1 393 ? -8.440  -0.946  4.448   1.00 96.78 393 A 1 
ATOM 3056 N N   . ARG A 1 394 ? -9.116  -0.958  0.574   1.00 98.60 394 A 1 
ATOM 3057 C CA  . ARG A 1 394 ? -9.764  -1.960  -0.286  1.00 98.72 394 A 1 
ATOM 3058 C C   . ARG A 1 394 ? -8.781  -2.567  -1.285  1.00 98.75 394 A 1 
ATOM 3059 O O   . ARG A 1 394 ? -8.912  -3.743  -1.602  1.00 98.65 394 A 1 
ATOM 3060 C CB  . ARG A 1 394 ? -10.973 -1.349  -1.013  1.00 98.74 394 A 1 
ATOM 3061 C CG  . ARG A 1 394 ? -12.141 -1.045  -0.049  1.00 98.46 394 A 1 
ATOM 3062 C CD  . ARG A 1 394 ? -13.269 -0.286  -0.752  1.00 98.26 394 A 1 
ATOM 3063 N NE  . ARG A 1 394 ? -13.996 -1.122  -1.720  1.00 97.25 394 A 1 
ATOM 3064 C CZ  . ARG A 1 394 ? -15.121 -1.788  -1.510  1.00 97.74 394 A 1 
ATOM 3065 N NH1 . ARG A 1 394 ? -15.717 -1.830  -0.350  1.00 94.27 394 A 1 
ATOM 3066 N NH2 . ARG A 1 394 ? -15.698 -2.419  -2.487  1.00 94.76 394 A 1 
ATOM 3067 N N   . SER A 1 395 ? -7.800  -1.810  -1.773  1.00 98.58 395 A 1 
ATOM 3068 C CA  . SER A 1 395 ? -6.758  -2.319  -2.676  1.00 98.51 395 A 1 
ATOM 3069 C C   . SER A 1 395 ? -5.816  -3.294  -1.971  1.00 98.56 395 A 1 
ATOM 3070 O O   . SER A 1 395 ? -5.596  -4.389  -2.486  1.00 98.44 395 A 1 
ATOM 3071 C CB  . SER A 1 395 ? -5.976  -1.166  -3.306  1.00 98.34 395 A 1 
ATOM 3072 O OG  . SER A 1 395 ? -6.877  -0.376  -4.060  1.00 96.93 395 A 1 
ATOM 3073 N N   . ALA A 1 396 ? -5.361  -2.977  -0.756  1.00 98.55 396 A 1 
ATOM 3074 C CA  . ALA A 1 396 ? -4.580  -3.903  0.068   1.00 98.55 396 A 1 
ATOM 3075 C C   . ALA A 1 396 ? -5.371  -5.187  0.397   1.00 98.60 396 A 1 
ATOM 3076 O O   . ALA A 1 396 ? -4.859  -6.296  0.259   1.00 98.45 396 A 1 
ATOM 3077 C CB  . ALA A 1 396 ? -4.135  -3.164  1.335   1.00 98.40 396 A 1 
ATOM 3078 N N   . GLN A 1 397 ? -6.655  -5.068  0.747   1.00 98.71 397 A 1 
ATOM 3079 C CA  . GLN A 1 397 ? -7.513  -6.233  0.993   1.00 98.71 397 A 1 
ATOM 3080 C C   . GLN A 1 397 ? -7.760  -7.078  -0.262  1.00 98.80 397 A 1 
ATOM 3081 O O   . GLN A 1 397 ? -7.801  -8.303  -0.162  1.00 98.71 397 A 1 
ATOM 3082 C CB  . GLN A 1 397 ? -8.858  -5.774  1.548   1.00 98.36 397 A 1 
ATOM 3083 C CG  . GLN A 1 397 ? -8.751  -5.320  3.003   1.00 91.88 397 A 1 
ATOM 3084 C CD  . GLN A 1 397 ? -10.081 -4.791  3.499   1.00 88.63 397 A 1 
ATOM 3085 O OE1 . GLN A 1 397 ? -10.891 -4.254  2.759   1.00 78.84 397 A 1 
ATOM 3086 N NE2 . GLN A 1 397 ? -10.360 -4.942  4.769   1.00 74.36 397 A 1 
ATOM 3087 N N   . LYS A 1 398 ? -7.910  -6.455  -1.439  1.00 98.79 398 A 1 
ATOM 3088 C CA  . LYS A 1 398 ? -7.991  -7.184  -2.714  1.00 98.83 398 A 1 
ATOM 3089 C C   . LYS A 1 398 ? -6.716  -7.973  -2.968  1.00 98.84 398 A 1 
ATOM 3090 O O   . LYS A 1 398 ? -6.812  -9.140  -3.313  1.00 98.77 398 A 1 
ATOM 3091 C CB  . LYS A 1 398 ? -8.238  -6.227  -3.886  1.00 98.77 398 A 1 
ATOM 3092 C CG  . LYS A 1 398 ? -9.694  -5.766  -3.989  1.00 98.35 398 A 1 
ATOM 3093 C CD  . LYS A 1 398 ? -9.788  -4.648  -5.025  1.00 97.77 398 A 1 
ATOM 3094 C CE  . LYS A 1 398 ? -11.216 -4.115  -5.105  1.00 94.97 398 A 1 
ATOM 3095 N NZ  . LYS A 1 398 ? -11.295 -2.986  -6.062  1.00 91.39 398 A 1 
ATOM 3096 N N   . ALA A 1 399 ? -5.548  -7.367  -2.762  1.00 98.81 399 A 1 
ATOM 3097 C CA  . ALA A 1 399 ? -4.267  -8.038  -2.945  1.00 98.77 399 A 1 
ATOM 3098 C C   . ALA A 1 399 ? -4.100  -9.220  -1.975  1.00 98.78 399 A 1 
ATOM 3099 O O   . ALA A 1 399 ? -3.734  -10.313 -2.404  1.00 98.64 399 A 1 
ATOM 3100 C CB  . ALA A 1 399 ? -3.159  -6.992  -2.813  1.00 98.65 399 A 1 
ATOM 3101 N N   . LEU A 1 400 ? -4.479  -9.054  -0.699  1.00 98.80 400 A 1 
ATOM 3102 C CA  . LEU A 1 400 ? -4.491  -10.147 0.280   1.00 98.83 400 A 1 
ATOM 3103 C C   . LEU A 1 400 ? -5.437  -11.281 -0.133  1.00 98.84 400 A 1 
ATOM 3104 O O   . LEU A 1 400 ? -5.046  -12.448 -0.119  1.00 98.75 400 A 1 
ATOM 3105 C CB  . LEU A 1 400 ? -4.873  -9.580  1.657   1.00 98.80 400 A 1 
ATOM 3106 C CG  . LEU A 1 400 ? -5.022  -10.650 2.757   1.00 98.55 400 A 1 
ATOM 3107 C CD1 . LEU A 1 400 ? -3.720  -11.405 3.016   1.00 98.07 400 A 1 
ATOM 3108 C CD2 . LEU A 1 400 ? -5.474  -9.982  4.053   1.00 98.03 400 A 1 
ATOM 3109 N N   . LEU A 1 401 ? -6.672  -10.962 -0.501  1.00 98.82 401 A 1 
ATOM 3110 C CA  . LEU A 1 401 ? -7.645  -11.978 -0.901  1.00 98.83 401 A 1 
ATOM 3111 C C   . LEU A 1 401 ? -7.224  -12.681 -2.197  1.00 98.81 401 A 1 
ATOM 3112 O O   . LEU A 1 401 ? -7.372  -13.894 -2.288  1.00 98.70 401 A 1 
ATOM 3113 C CB  . LEU A 1 401 ? -9.036  -11.335 -1.007  1.00 98.80 401 A 1 
ATOM 3114 C CG  . LEU A 1 401 ? -10.163 -12.316 -1.392  1.00 98.51 401 A 1 
ATOM 3115 C CD1 . LEU A 1 401 ? -10.342 -13.446 -0.381  1.00 98.15 401 A 1 
ATOM 3116 C CD2 . LEU A 1 401 ? -11.487 -11.551 -1.484  1.00 98.14 401 A 1 
ATOM 3117 N N   . ALA A 1 402 ? -6.664  -11.956 -3.172  1.00 98.74 402 A 1 
ATOM 3118 C CA  . ALA A 1 402 ? -6.135  -12.538 -4.404  1.00 98.65 402 A 1 
ATOM 3119 C C   . ALA A 1 402 ? -5.005  -13.535 -4.112  1.00 98.62 402 A 1 
ATOM 3120 O O   . ALA A 1 402 ? -5.035  -14.647 -4.631  1.00 98.37 402 A 1 
ATOM 3121 C CB  . ALA A 1 402 ? -5.680  -11.410 -5.340  1.00 98.48 402 A 1 
ATOM 3122 N N   . ALA A 1 403 ? -4.079  -13.193 -3.210  1.00 98.70 403 A 1 
ATOM 3123 C CA  . ALA A 1 403 ? -3.018  -14.095 -2.767  1.00 98.70 403 A 1 
ATOM 3124 C C   . ALA A 1 403 ? -3.556  -15.357 -2.064  1.00 98.70 403 A 1 
ATOM 3125 O O   . ALA A 1 403 ? -3.000  -16.438 -2.212  1.00 98.52 403 A 1 
ATOM 3126 C CB  . ALA A 1 403 ? -2.089  -13.301 -1.843  1.00 98.65 403 A 1 
ATOM 3127 N N   . LEU A 1 404 ? -4.664  -15.244 -1.319  1.00 98.74 404 A 1 
ATOM 3128 C CA  . LEU A 1 404 ? -5.293  -16.380 -0.625  1.00 98.76 404 A 1 
ATOM 3129 C C   . LEU A 1 404 ? -6.049  -17.341 -1.559  1.00 98.71 404 A 1 
ATOM 3130 O O   . LEU A 1 404 ? -6.334  -18.467 -1.152  1.00 98.52 404 A 1 
ATOM 3131 C CB  . LEU A 1 404 ? -6.241  -15.839 0.457   1.00 98.80 404 A 1 
ATOM 3132 C CG  . LEU A 1 404 ? -5.534  -15.218 1.673   1.00 98.72 404 A 1 
ATOM 3133 C CD1 . LEU A 1 404 ? -6.553  -14.444 2.515   1.00 98.51 404 A 1 
ATOM 3134 C CD2 . LEU A 1 404 ? -4.906  -16.290 2.565   1.00 98.45 404 A 1 
ATOM 3135 N N   . VAL A 1 405 ? -6.396  -16.918 -2.774  1.00 98.68 405 A 1 
ATOM 3136 C CA  . VAL A 1 405 ? -7.104  -17.744 -3.770  1.00 98.60 405 A 1 
ATOM 3137 C C   . VAL A 1 405 ? -6.233  -18.107 -4.975  1.00 98.38 405 A 1 
ATOM 3138 O O   . VAL A 1 405 ? -6.753  -18.528 -6.004  1.00 97.75 405 A 1 
ATOM 3139 C CB  . VAL A 1 405 ? -8.457  -17.140 -4.200  1.00 98.51 405 A 1 
ATOM 3140 C CG1 . VAL A 1 405 ? -9.401  -16.958 -3.009  1.00 98.07 405 A 1 
ATOM 3141 C CG2 . VAL A 1 405 ? -8.318  -15.804 -4.945  1.00 97.64 405 A 1 
ATOM 3142 N N   . GLU A 1 406 ? -4.908  -17.966 -4.879  1.00 98.33 406 A 1 
ATOM 3143 C CA  . GLU A 1 406 ? -4.014  -18.419 -5.950  1.00 97.97 406 A 1 
ATOM 3144 C C   . GLU A 1 406 ? -3.913  -19.961 -6.000  1.00 98.13 406 A 1 
ATOM 3145 O O   . GLU A 1 406 ? -4.117  -20.630 -4.977  1.00 97.47 406 A 1 
ATOM 3146 C CB  . GLU A 1 406 ? -2.649  -17.724 -5.848  1.00 96.35 406 A 1 
ATOM 3147 C CG  . GLU A 1 406 ? -1.770  -18.248 -4.701  1.00 88.05 406 A 1 
ATOM 3148 C CD  . GLU A 1 406 ? -0.380  -17.604 -4.684  1.00 90.29 406 A 1 
ATOM 3149 O OE1 . GLU A 1 406 ? 0.384   -17.883 -3.732  1.00 83.06 406 A 1 
ATOM 3150 O OE2 . GLU A 1 406 ? -0.004  -16.884 -5.637  1.00 85.60 406 A 1 
ATOM 3151 N N   . PRO A 1 407 ? -3.579  -20.579 -7.154  1.00 98.04 407 A 1 
ATOM 3152 C CA  . PRO A 1 407 ? -3.400  -22.027 -7.289  1.00 97.74 407 A 1 
ATOM 3153 C C   . PRO A 1 407 ? -2.072  -22.495 -6.664  1.00 97.68 407 A 1 
ATOM 3154 O O   . PRO A 1 407 ? -1.186  -23.034 -7.329  1.00 97.08 407 A 1 
ATOM 3155 C CB  . PRO A 1 407 ? -3.529  -22.295 -8.793  1.00 97.22 407 A 1 
ATOM 3156 C CG  . PRO A 1 407 ? -2.959  -21.024 -9.417  1.00 95.95 407 A 1 
ATOM 3157 C CD  . PRO A 1 407 ? -3.441  -19.935 -8.458  1.00 97.58 407 A 1 
ATOM 3158 N N   . ALA A 1 408 ? -1.911  -22.289 -5.346  1.00 97.69 408 A 1 
ATOM 3159 C CA  . ALA A 1 408 ? -0.659  -22.496 -4.620  1.00 97.44 408 A 1 
ATOM 3160 C C   . ALA A 1 408 ? -0.141  -23.941 -4.689  1.00 97.55 408 A 1 
ATOM 3161 O O   . ALA A 1 408 ? 1.070   -24.161 -4.724  1.00 97.00 408 A 1 
ATOM 3162 C CB  . ALA A 1 408 ? -0.877  -22.059 -3.165  1.00 96.86 408 A 1 
ATOM 3163 N N   . ALA A 1 409 ? -1.035  -24.943 -4.732  1.00 97.45 409 A 1 
ATOM 3164 C CA  . ALA A 1 409 ? -0.648  -26.352 -4.844  1.00 97.37 409 A 1 
ATOM 3165 C C   . ALA A 1 409 ? 0.005   -26.656 -6.203  1.00 97.70 409 A 1 
ATOM 3166 O O   . ALA A 1 409 ? 1.078   -27.258 -6.248  1.00 97.44 409 A 1 
ATOM 3167 C CB  . ALA A 1 409 ? -1.882  -27.225 -4.590  1.00 97.07 409 A 1 
ATOM 3168 N N   . GLN A 1 410 ? -0.598  -26.193 -7.292  1.00 97.70 410 A 1 
ATOM 3169 C CA  . GLN A 1 410 ? -0.085  -26.353 -8.652  1.00 97.82 410 A 1 
ATOM 3170 C C   . GLN A 1 410 ? 1.242   -25.608 -8.838  1.00 98.21 410 A 1 
ATOM 3171 O O   . GLN A 1 410 ? 2.192   -26.169 -9.389  1.00 98.03 410 A 1 
ATOM 3172 C CB  . GLN A 1 410 ? -1.113  -25.840 -9.680  1.00 97.42 410 A 1 
ATOM 3173 C CG  . GLN A 1 410 ? -2.434  -26.625 -9.750  1.00 94.26 410 A 1 
ATOM 3174 C CD  . GLN A 1 410 ? -3.469  -26.277 -8.679  1.00 93.99 410 A 1 
ATOM 3175 O OE1 . GLN A 1 410 ? -3.226  -25.582 -7.705  1.00 85.96 410 A 1 
ATOM 3176 N NE2 . GLN A 1 410 ? -4.683  -26.762 -8.813  1.00 83.88 410 A 1 
ATOM 3177 N N   . LEU A 1 411 ? 1.322   -24.367 -8.343  1.00 97.98 411 A 1 
ATOM 3178 C CA  . LEU A 1 411 ? 2.540   -23.559 -8.397  1.00 97.96 411 A 1 
ATOM 3179 C C   . LEU A 1 411 ? 3.694   -24.225 -7.640  1.00 98.07 411 A 1 
ATOM 3180 O O   . LEU A 1 411 ? 4.787   -24.356 -8.186  1.00 97.88 411 A 1 
ATOM 3181 C CB  . LEU A 1 411 ? 2.248   -22.158 -7.819  1.00 97.78 411 A 1 
ATOM 3182 C CG  . LEU A 1 411 ? 1.381   -21.271 -8.734  1.00 97.22 411 A 1 
ATOM 3183 C CD1 . LEU A 1 411 ? 0.949   -20.012 -7.982  1.00 96.25 411 A 1 
ATOM 3184 C CD2 . LEU A 1 411 ? 2.147   -20.834 -9.985  1.00 96.30 411 A 1 
ATOM 3185 N N   . ARG A 1 412 ? 3.441   -24.710 -6.423  1.00 97.96 412 A 1 
ATOM 3186 C CA  . ARG A 1 412 ? 4.440   -25.417 -5.613  1.00 97.88 412 A 1 
ATOM 3187 C C   . ARG A 1 412 ? 4.901   -26.708 -6.281  1.00 98.16 412 A 1 
ATOM 3188 O O   . ARG A 1 412 ? 6.101   -26.949 -6.359  1.00 97.99 412 A 1 
ATOM 3189 C CB  . ARG A 1 412 ? 3.863   -25.671 -4.215  1.00 97.32 412 A 1 
ATOM 3190 C CG  . ARG A 1 412 ? 4.910   -26.249 -3.250  1.00 92.19 412 A 1 
ATOM 3191 C CD  . ARG A 1 412 ? 4.291   -26.562 -1.875  1.00 90.82 412 A 1 
ATOM 3192 N NE  . ARG A 1 412 ? 3.657   -25.372 -1.260  1.00 84.89 412 A 1 
ATOM 3193 C CZ  . ARG A 1 412 ? 4.248   -24.442 -0.534  1.00 79.53 412 A 1 
ATOM 3194 N NH1 . ARG A 1 412 ? 5.510   -24.499 -0.223  1.00 70.89 412 A 1 
ATOM 3195 N NH2 . ARG A 1 412 ? 3.563   -23.415 -0.097  1.00 72.27 412 A 1 
ATOM 3196 N N   . GLN A 1 413 ? 3.976   -27.513 -6.803  1.00 98.02 413 A 1 
ATOM 3197 C CA  . GLN A 1 413 ? 4.316   -28.750 -7.509  1.00 98.16 413 A 1 
ATOM 3198 C C   . GLN A 1 413 ? 5.187   -28.486 -8.747  1.00 98.43 413 A 1 
ATOM 3199 O O   . GLN A 1 413 ? 6.167   -29.197 -8.976  1.00 98.36 413 A 1 
ATOM 3200 C CB  . GLN A 1 413 ? 3.019   -29.475 -7.893  1.00 97.89 413 A 1 
ATOM 3201 C CG  . GLN A 1 413 ? 3.306   -30.821 -8.576  1.00 92.08 413 A 1 
ATOM 3202 C CD  . GLN A 1 413 ? 2.049   -31.554 -9.025  1.00 83.60 413 A 1 
ATOM 3203 O OE1 . GLN A 1 413 ? 0.935   -31.059 -9.031  1.00 75.55 413 A 1 
ATOM 3204 N NE2 . GLN A 1 413 ? 2.185   -32.796 -9.451  1.00 70.05 413 A 1 
ATOM 3205 N N   . ALA A 1 414 ? 4.841   -27.469 -9.539  1.00 98.26 414 A 1 
ATOM 3206 C CA  . ALA A 1 414 ? 5.623   -27.082 -10.710 1.00 98.33 414 A 1 
ATOM 3207 C C   . ALA A 1 414 ? 7.035   -26.603 -10.315 1.00 98.41 414 A 1 
ATOM 3208 O O   . ALA A 1 414 ? 8.017   -27.011 -10.932 1.00 98.19 414 A 1 
ATOM 3209 C CB  . ALA A 1 414 ? 4.839   -26.012 -11.480 1.00 98.29 414 A 1 
ATOM 3210 N N   . GLU A 1 415 ? 7.152   -25.802 -9.247  1.00 98.16 415 A 1 
ATOM 3211 C CA  . GLU A 1 415 ? 8.441   -25.338 -8.713  1.00 97.95 415 A 1 
ATOM 3212 C C   . GLU A 1 415 ? 9.322   -26.508 -8.256  1.00 98.30 415 A 1 
ATOM 3213 O O   . GLU A 1 415 ? 10.470  -26.636 -8.685  1.00 97.95 415 A 1 
ATOM 3214 C CB  . GLU A 1 415 ? 8.169   -24.378 -7.542  1.00 96.60 415 A 1 
ATOM 3215 C CG  . GLU A 1 415 ? 9.412   -23.598 -7.074  1.00 92.59 415 A 1 
ATOM 3216 C CD  . GLU A 1 415 ? 9.752   -22.435 -8.009  1.00 92.21 415 A 1 
ATOM 3217 O OE1 . GLU A 1 415 ? 10.907  -22.274 -8.441  1.00 85.15 415 A 1 
ATOM 3218 O OE2 . GLU A 1 415 ? 8.833   -21.643 -8.340  1.00 86.27 415 A 1 
ATOM 3219 N N   . GLU A 1 416 ? 8.780   -27.397 -7.417  1.00 98.23 416 A 1 
ATOM 3220 C CA  . GLU A 1 416 ? 9.509   -28.530 -6.826  1.00 98.23 416 A 1 
ATOM 3221 C C   . GLU A 1 416 ? 9.927   -29.581 -7.865  1.00 98.43 416 A 1 
ATOM 3222 O O   . GLU A 1 416 ? 10.951  -30.245 -7.696  1.00 98.09 416 A 1 
ATOM 3223 C CB  . GLU A 1 416 ? 8.638   -29.187 -5.744  1.00 97.83 416 A 1 
ATOM 3224 C CG  . GLU A 1 416 ? 8.508   -28.323 -4.473  1.00 94.51 416 A 1 
ATOM 3225 C CD  . GLU A 1 416 ? 7.536   -28.902 -3.423  1.00 91.46 416 A 1 
ATOM 3226 O OE1 . GLU A 1 416 ? 7.337   -28.219 -2.385  1.00 83.85 416 A 1 
ATOM 3227 O OE2 . GLU A 1 416 ? 6.990   -30.010 -3.633  1.00 85.42 416 A 1 
ATOM 3228 N N   . SER A 1 417 ? 9.163   -29.734 -8.943  1.00 98.31 417 A 1 
ATOM 3229 C CA  . SER A 1 417 ? 9.499   -30.639 -10.053 1.00 98.41 417 A 1 
ATOM 3230 C C   . SER A 1 417 ? 10.431  -30.020 -11.102 1.00 98.59 417 A 1 
ATOM 3231 O O   . SER A 1 417 ? 10.873  -30.723 -12.011 1.00 98.19 417 A 1 
ATOM 3232 C CB  . SER A 1 417 ? 8.231   -31.196 -10.704 1.00 98.16 417 A 1 
ATOM 3233 O OG  . SER A 1 417 ? 7.419   -30.169 -11.231 1.00 95.64 417 A 1 
ATOM 3234 N N   . GLY A 1 418 ? 10.753  -28.730 -10.995 1.00 98.44 418 A 1 
ATOM 3235 C CA  . GLY A 1 418 ? 11.542  -27.993 -11.986 1.00 98.45 418 A 1 
ATOM 3236 C C   . GLY A 1 418 ? 10.788  -27.677 -13.283 1.00 98.62 418 A 1 
ATOM 3237 O O   . GLY A 1 418 ? 11.415  -27.283 -14.272 1.00 98.23 418 A 1 
ATOM 3238 N N   . ASP A 1 419 ? 9.459   -27.831 -13.303 1.00 98.51 419 A 1 
ATOM 3239 C CA  . ASP A 1 419 ? 8.617   -27.464 -14.446 1.00 98.60 419 A 1 
ATOM 3240 C C   . ASP A 1 419 ? 8.289   -25.961 -14.433 1.00 98.61 419 A 1 
ATOM 3241 O O   . ASP A 1 419 ? 7.176   -25.506 -14.146 1.00 98.24 419 A 1 
ATOM 3242 C CB  . ASP A 1 419 ? 7.371   -28.353 -14.524 1.00 98.43 419 A 1 
ATOM 3243 C CG  . ASP A 1 419 ? 6.537   -28.088 -15.789 1.00 98.17 419 A 1 
ATOM 3244 O OD1 . ASP A 1 419 ? 6.909   -27.216 -16.615 1.00 97.18 419 A 1 
ATOM 3245 O OD2 . ASP A 1 419 ? 5.485   -28.739 -15.930 1.00 96.96 419 A 1 
ATOM 3246 N N   . TYR A 1 420 ? 9.295   -25.155 -14.751 1.00 98.45 420 A 1 
ATOM 3247 C CA  . TYR A 1 420 ? 9.177   -23.693 -14.766 1.00 98.34 420 A 1 
ATOM 3248 C C   . TYR A 1 420 ? 8.209   -23.166 -15.833 1.00 98.36 420 A 1 
ATOM 3249 O O   . TYR A 1 420 ? 7.685   -22.058 -15.684 1.00 97.76 420 A 1 
ATOM 3250 C CB  . TYR A 1 420 ? 10.570  -23.083 -14.947 1.00 98.01 420 A 1 
ATOM 3251 C CG  . TYR A 1 420 ? 11.618  -23.580 -13.962 1.00 97.37 420 A 1 
ATOM 3252 C CD1 . TYR A 1 420 ? 11.298  -23.751 -12.599 1.00 94.67 420 A 1 
ATOM 3253 C CD2 . TYR A 1 420 ? 12.918  -23.887 -14.416 1.00 94.93 420 A 1 
ATOM 3254 C CE1 . TYR A 1 420 ? 12.264  -24.234 -11.699 1.00 93.25 420 A 1 
ATOM 3255 C CE2 . TYR A 1 420 ? 13.885  -24.363 -13.518 1.00 93.21 420 A 1 
ATOM 3256 C CZ  . TYR A 1 420 ? 13.560  -24.541 -12.157 1.00 93.64 420 A 1 
ATOM 3257 O OH  . TYR A 1 420 ? 14.492  -25.010 -11.283 1.00 92.00 420 A 1 
ATOM 3258 N N   . THR A 1 421 ? 7.946   -23.961 -16.880 1.00 98.68 421 A 1 
ATOM 3259 C CA  . THR A 1 421 ? 6.958   -23.607 -17.907 1.00 98.66 421 A 1 
ATOM 3260 C C   . THR A 1 421 ? 5.555   -23.642 -17.316 1.00 98.61 421 A 1 
ATOM 3261 O O   . THR A 1 421 ? 4.836   -22.649 -17.409 1.00 98.44 421 A 1 
ATOM 3262 C CB  . THR A 1 421 ? 7.042   -24.547 -19.118 1.00 98.57 421 A 1 
ATOM 3263 O OG1 . THR A 1 421 ? 8.339   -24.501 -19.663 1.00 97.23 421 A 1 
ATOM 3264 C CG2 . THR A 1 421 ? 6.072   -24.154 -20.235 1.00 96.76 421 A 1 
ATOM 3265 N N   . SER A 1 422 ? 5.186   -24.743 -16.649 1.00 98.52 422 A 1 
ATOM 3266 C CA  . SER A 1 422 ? 3.884   -24.853 -15.984 1.00 98.34 422 A 1 
ATOM 3267 C C   . SER A 1 422 ? 3.742   -23.850 -14.842 1.00 98.10 422 A 1 
ATOM 3268 O O   . SER A 1 422 ? 2.670   -23.270 -14.688 1.00 97.69 422 A 1 
ATOM 3269 C CB  . SER A 1 422 ? 3.661   -26.266 -15.455 1.00 98.24 422 A 1 
ATOM 3270 O OG  . SER A 1 422 ? 3.565   -27.176 -16.530 1.00 96.41 422 A 1 
ATOM 3271 N N   . ARG A 1 423 ? 4.810   -23.571 -14.088 1.00 98.33 423 A 1 
ATOM 3272 C CA  . ARG A 1 423 ? 4.801   -22.526 -13.050 1.00 98.10 423 A 1 
ATOM 3273 C C   . ARG A 1 423 ? 4.407   -21.162 -13.625 1.00 97.84 423 A 1 
ATOM 3274 O O   . ARG A 1 423 ? 3.479   -20.536 -13.112 1.00 97.34 423 A 1 
ATOM 3275 C CB  . ARG A 1 423 ? 6.178   -22.460 -12.368 1.00 97.78 423 A 1 
ATOM 3276 C CG  . ARG A 1 423 ? 6.186   -21.465 -11.191 1.00 96.74 423 A 1 
ATOM 3277 C CD  . ARG A 1 423 ? 7.605   -21.220 -10.671 1.00 95.55 423 A 1 
ATOM 3278 N NE  . ARG A 1 423 ? 8.422   -20.502 -11.666 1.00 92.60 423 A 1 
ATOM 3279 C CZ  . ARG A 1 423 ? 9.713   -20.257 -11.562 1.00 92.50 423 A 1 
ATOM 3280 N NH1 . ARG A 1 423 ? 10.420  -20.626 -10.525 1.00 86.02 423 A 1 
ATOM 3281 N NH2 . ARG A 1 423 ? 10.337  -19.627 -12.519 1.00 87.42 423 A 1 
ATOM 3282 N N   . LEU A 1 424 ? 5.083   -20.723 -14.682 1.00 98.15 424 A 1 
ATOM 3283 C CA  . LEU A 1 424 ? 4.778   -19.435 -15.315 1.00 98.01 424 A 1 
ATOM 3284 C C   . LEU A 1 424 ? 3.369   -19.428 -15.925 1.00 97.90 424 A 1 
ATOM 3285 O O   . LEU A 1 424 ? 2.639   -18.459 -15.754 1.00 97.60 424 A 1 
ATOM 3286 C CB  . LEU A 1 424 ? 5.859   -19.120 -16.364 1.00 97.91 424 A 1 
ATOM 3287 C CG  . LEU A 1 424 ? 5.653   -17.780 -17.101 1.00 96.82 424 A 1 
ATOM 3288 C CD1 . LEU A 1 424 ? 5.654   -16.579 -16.151 1.00 95.08 424 A 1 
ATOM 3289 C CD2 . LEU A 1 424 ? 6.776   -17.580 -18.122 1.00 94.93 424 A 1 
ATOM 3290 N N   . ALA A 1 425 ? 2.961   -20.515 -16.587 1.00 98.25 425 A 1 
ATOM 3291 C CA  . ALA A 1 425 ? 1.619   -20.637 -17.151 1.00 98.06 425 A 1 
ATOM 3292 C C   . ALA A 1 425 ? 0.538   -20.499 -16.066 1.00 97.78 425 A 1 
ATOM 3293 O O   . ALA A 1 425 ? -0.388  -19.714 -16.231 1.00 97.31 425 A 1 
ATOM 3294 C CB  . ALA A 1 425 ? 1.509   -21.969 -17.906 1.00 98.00 425 A 1 
ATOM 3295 N N   . TRP A 1 426 ? 0.677   -21.184 -14.919 1.00 97.91 426 A 1 
ATOM 3296 C CA  . TRP A 1 426 ? -0.262  -21.059 -13.801 1.00 97.43 426 A 1 
ATOM 3297 C C   . TRP A 1 426 ? -0.293  -19.651 -13.205 1.00 97.23 426 A 1 
ATOM 3298 O O   . TRP A 1 426 ? -1.371  -19.181 -12.847 1.00 96.51 426 A 1 
ATOM 3299 C CB  . TRP A 1 426 ? 0.069   -22.085 -12.715 1.00 96.77 426 A 1 
ATOM 3300 C CG  . TRP A 1 426 ? -0.479  -23.449 -12.977 1.00 94.70 426 A 1 
ATOM 3301 C CD1 . TRP A 1 426 ? 0.233   -24.587 -13.137 1.00 90.28 426 A 1 
ATOM 3302 C CD2 . TRP A 1 426 ? -1.878  -23.827 -13.135 1.00 92.90 426 A 1 
ATOM 3303 N NE1 . TRP A 1 426 ? -0.620  -25.639 -13.387 1.00 87.78 426 A 1 
ATOM 3304 C CE2 . TRP A 1 426 ? -1.934  -25.227 -13.406 1.00 90.88 426 A 1 
ATOM 3305 C CE3 . TRP A 1 426 ? -3.109  -23.127 -13.091 1.00 87.88 426 A 1 
ATOM 3306 C CZ2 . TRP A 1 426 ? -3.147  -25.896 -13.636 1.00 88.14 426 A 1 
ATOM 3307 C CZ3 . TRP A 1 426 ? -4.327  -23.788 -13.318 1.00 86.91 426 A 1 
ATOM 3308 C CH2 . TRP A 1 426 ? -4.348  -25.170 -13.594 1.00 86.16 426 A 1 
ATOM 3309 N N   . GLN A 1 427 ? 0.848   -18.966 -13.101 1.00 96.81 427 A 1 
ATOM 3310 C CA  . GLN A 1 427 ? 0.899   -17.578 -12.624 1.00 96.46 427 A 1 
ATOM 3311 C C   . GLN A 1 427 ? 0.098   -16.635 -13.531 1.00 96.60 427 A 1 
ATOM 3312 O O   . GLN A 1 427 ? -0.627  -15.778 -13.022 1.00 95.97 427 A 1 
ATOM 3313 C CB  . GLN A 1 427 ? 2.356   -17.102 -12.537 1.00 96.30 427 A 1 
ATOM 3314 C CG  . GLN A 1 427 ? 3.095   -17.699 -11.333 1.00 94.17 427 A 1 
ATOM 3315 C CD  . GLN A 1 427 ? 4.582   -17.348 -11.316 1.00 92.77 427 A 1 
ATOM 3316 O OE1 . GLN A 1 427 ? 5.199   -16.999 -12.306 1.00 86.30 427 A 1 
ATOM 3317 N NE2 . GLN A 1 427 ? 5.228   -17.439 -10.175 1.00 84.91 427 A 1 
ATOM 3318 N N   . GLU A 1 428 ? 0.191   -16.800 -14.853 1.00 96.94 428 A 1 
ATOM 3319 C CA  . GLU A 1 428 ? -0.549  -15.959 -15.801 1.00 96.92 428 A 1 
ATOM 3320 C C   . GLU A 1 428 ? -2.042  -16.318 -15.856 1.00 96.99 428 A 1 
ATOM 3321 O O   . GLU A 1 428 ? -2.888  -15.425 -15.760 1.00 96.17 428 A 1 
ATOM 3322 C CB  . GLU A 1 428 ? 0.097   -16.020 -17.198 1.00 96.75 428 A 1 
ATOM 3323 C CG  . GLU A 1 428 ? 1.507   -15.392 -17.254 1.00 94.87 428 A 1 
ATOM 3324 C CD  . GLU A 1 428 ? 1.549   -13.974 -16.660 1.00 95.41 428 A 1 
ATOM 3325 O OE1 . GLU A 1 428 ? 2.317   -13.730 -15.706 1.00 90.81 428 A 1 
ATOM 3326 O OE2 . GLU A 1 428 ? 0.755   -13.102 -17.074 1.00 91.74 428 A 1 
ATOM 3327 N N   . GLU A 1 429 ? -2.391  -17.607 -15.907 1.00 96.59 429 A 1 
ATOM 3328 C CA  . GLU A 1 429 ? -3.798  -18.047 -15.917 1.00 96.26 429 A 1 
ATOM 3329 C C   . GLU A 1 429 ? -4.540  -17.674 -14.618 1.00 96.33 429 A 1 
ATOM 3330 O O   . GLU A 1 429 ? -5.731  -17.349 -14.642 1.00 95.53 429 A 1 
ATOM 3331 C CB  . GLU A 1 429 ? -3.871  -19.565 -16.144 1.00 96.04 429 A 1 
ATOM 3332 C CG  . GLU A 1 429 ? -3.451  -20.000 -17.562 1.00 93.68 429 A 1 
ATOM 3333 C CD  . GLU A 1 429 ? -4.309  -19.388 -18.678 1.00 93.66 429 A 1 
ATOM 3334 O OE1 . GLU A 1 429 ? -3.746  -19.083 -19.748 1.00 87.58 429 A 1 
ATOM 3335 O OE2 . GLU A 1 429 ? -5.540  -19.256 -18.468 1.00 88.90 429 A 1 
ATOM 3336 N N   . ALA A 1 430 ? -3.850  -17.658 -13.478 1.00 96.40 430 A 1 
ATOM 3337 C CA  . ALA A 1 430 ? -4.441  -17.249 -12.203 1.00 96.12 430 A 1 
ATOM 3338 C C   . ALA A 1 430 ? -4.947  -15.796 -12.210 1.00 96.49 430 A 1 
ATOM 3339 O O   . ALA A 1 430 ? -5.933  -15.495 -11.534 1.00 95.92 430 A 1 
ATOM 3340 C CB  . ALA A 1 430 ? -3.414  -17.467 -11.090 1.00 95.39 430 A 1 
ATOM 3341 N N   . LYS A 1 431 ? -4.337  -14.902 -12.998 1.00 96.36 431 A 1 
ATOM 3342 C CA  . LYS A 1 431 ? -4.735  -13.484 -13.088 1.00 95.92 431 A 1 
ATOM 3343 C C   . LYS A 1 431 ? -6.118  -13.284 -13.712 1.00 96.38 431 A 1 
ATOM 3344 O O   . LYS A 1 431 ? -6.733  -12.242 -13.492 1.00 95.81 431 A 1 
ATOM 3345 C CB  . LYS A 1 431 ? -3.693  -12.689 -13.898 1.00 95.30 431 A 1 
ATOM 3346 C CG  . LYS A 1 431 ? -2.308  -12.649 -13.241 1.00 94.40 431 A 1 
ATOM 3347 C CD  . LYS A 1 431 ? -1.293  -12.000 -14.189 1.00 92.42 431 A 1 
ATOM 3348 C CE  . LYS A 1 431 ? 0.126   -12.110 -13.624 1.00 89.58 431 A 1 
ATOM 3349 N NZ  . LYS A 1 431 ? 1.125   -11.649 -14.619 1.00 85.71 431 A 1 
ATOM 3350 N N   . THR A 1 432 ? -6.604  -14.267 -14.468 1.00 96.59 432 A 1 
ATOM 3351 C CA  . THR A 1 432 ? -7.895  -14.213 -15.176 1.00 96.57 432 A 1 
ATOM 3352 C C   . THR A 1 432 ? -8.983  -15.080 -14.538 1.00 96.98 432 A 1 
ATOM 3353 O O   . THR A 1 432 ? -10.091 -15.167 -15.070 1.00 96.26 432 A 1 
ATOM 3354 C CB  . THR A 1 432 ? -7.729  -14.538 -16.669 1.00 96.01 432 A 1 
ATOM 3355 O OG1 . THR A 1 432 ? -7.223  -15.834 -16.858 1.00 94.58 432 A 1 
ATOM 3356 C CG2 . THR A 1 432 ? -6.777  -13.565 -17.366 1.00 93.37 432 A 1 
ATOM 3357 N N   . LEU A 1 433 ? -8.717  -15.700 -13.381 1.00 97.23 433 A 1 
ATOM 3358 C CA  . LEU A 1 433 ? -9.753  -16.363 -12.585 1.00 97.35 433 A 1 
ATOM 3359 C C   . LEU A 1 433 ? -10.831 -15.350 -12.142 1.00 97.56 433 A 1 
ATOM 3360 O O   . LEU A 1 433 ? -10.533 -14.159 -12.037 1.00 97.17 433 A 1 
ATOM 3361 C CB  . LEU A 1 433 ? -9.113  -17.077 -11.378 1.00 97.29 433 A 1 
ATOM 3362 C CG  . LEU A 1 433 ? -8.251  -18.302 -11.740 1.00 96.64 433 A 1 
ATOM 3363 C CD1 . LEU A 1 433 ? -7.600  -18.863 -10.475 1.00 95.01 433 A 1 
ATOM 3364 C CD2 . LEU A 1 433 ? -9.073  -19.427 -12.379 1.00 94.71 433 A 1 
ATOM 3365 N N   . PRO A 1 434 ? -12.079 -15.792 -11.860 1.00 97.26 434 A 1 
ATOM 3366 C CA  . PRO A 1 434 ? -13.204 -14.900 -11.544 1.00 97.30 434 A 1 
ATOM 3367 C C   . PRO A 1 434 ? -13.101 -14.296 -10.130 1.00 97.67 434 A 1 
ATOM 3368 O O   . PRO A 1 434 ? -13.926 -14.528 -9.248  1.00 97.35 434 A 1 
ATOM 3369 C CB  . PRO A 1 434 ? -14.457 -15.753 -11.783 1.00 96.86 434 A 1 
ATOM 3370 C CG  . PRO A 1 434 ? -13.982 -17.167 -11.450 1.00 96.20 434 A 1 
ATOM 3371 C CD  . PRO A 1 434 ? -12.552 -17.166 -11.988 1.00 97.36 434 A 1 
ATOM 3372 N N   . PHE A 1 435 ? -12.038 -13.516 -9.897  1.00 97.86 435 A 1 
ATOM 3373 C CA  . PHE A 1 435 ? -11.723 -12.888 -8.616  1.00 98.10 435 A 1 
ATOM 3374 C C   . PHE A 1 435 ? -12.723 -11.789 -8.225  1.00 98.20 435 A 1 
ATOM 3375 O O   . PHE A 1 435 ? -13.005 -11.604 -7.043  1.00 97.96 435 A 1 
ATOM 3376 C CB  . PHE A 1 435 ? -10.295 -12.317 -8.678  1.00 98.07 435 A 1 
ATOM 3377 C CG  . PHE A 1 435 ? -9.916  -11.543 -7.434  1.00 98.36 435 A 1 
ATOM 3378 C CD1 . PHE A 1 435 ? -9.841  -10.136 -7.465  1.00 97.80 435 A 1 
ATOM 3379 C CD2 . PHE A 1 435 ? -9.714  -12.225 -6.222  1.00 97.97 435 A 1 
ATOM 3380 C CE1 . PHE A 1 435 ? -9.564  -9.421  -6.290  1.00 97.67 435 A 1 
ATOM 3381 C CE2 . PHE A 1 435 ? -9.442  -11.507 -5.046  1.00 97.72 435 A 1 
ATOM 3382 C CZ  . PHE A 1 435 ? -9.368  -10.105 -5.079  1.00 98.03 435 A 1 
ATOM 3383 N N   . SER A 1 436 ? -13.279 -11.071 -9.212  1.00 97.84 436 A 1 
ATOM 3384 C CA  . SER A 1 436 ? -14.272 -10.010 -8.994  1.00 97.51 436 A 1 
ATOM 3385 C C   . SER A 1 436 ? -15.471 -10.498 -8.185  1.00 97.80 436 A 1 
ATOM 3386 O O   . SER A 1 436 ? -15.881 -9.832  -7.233  1.00 97.46 436 A 1 
ATOM 3387 C CB  . SER A 1 436 ? -14.758 -9.432  -10.329 1.00 96.44 436 A 1 
ATOM 3388 O OG  . SER A 1 436 ? -14.705 -10.369 -11.387 1.00 89.67 436 A 1 
ATOM 3389 N N   . GLU A 1 437 ? -15.977 -11.685 -8.479  1.00 97.24 437 A 1 
ATOM 3390 C CA  . GLU A 1 437 ? -17.133 -12.292 -7.824  1.00 97.32 437 A 1 
ATOM 3391 C C   . GLU A 1 437 ? -16.816 -12.713 -6.383  1.00 97.61 437 A 1 
ATOM 3392 O O   . GLU A 1 437 ? -17.659 -12.566 -5.496  1.00 97.29 437 A 1 
ATOM 3393 C CB  . GLU A 1 437 ? -17.606 -13.502 -8.637  1.00 96.87 437 A 1 
ATOM 3394 C CG  . GLU A 1 437 ? -18.203 -13.170 -10.018 1.00 92.62 437 A 1 
ATOM 3395 C CD  . GLU A 1 437 ? -17.214 -12.631 -11.069 1.00 89.66 437 A 1 
ATOM 3396 O OE1 . GLU A 1 437 ? -17.698 -12.007 -12.030 1.00 81.04 437 A 1 
ATOM 3397 O OE2 . GLU A 1 437 ? -15.983 -12.755 -10.883 1.00 79.98 437 A 1 
ATOM 3398 N N   . VAL A 1 438 ? -15.587 -13.179 -6.122  1.00 97.96 438 A 1 
ATOM 3399 C CA  . VAL A 1 438 ? -15.104 -13.487 -4.763  1.00 98.25 438 A 1 
ATOM 3400 C C   . VAL A 1 438 ? -14.964 -12.203 -3.939  1.00 98.33 438 A 1 
ATOM 3401 O O   . VAL A 1 438 ? -15.399 -12.148 -2.788  1.00 98.24 438 A 1 
ATOM 3402 C CB  . VAL A 1 438 ? -13.770 -14.264 -4.802  1.00 98.31 438 A 1 
ATOM 3403 C CG1 . VAL A 1 438 ? -13.336 -14.698 -3.397  1.00 97.80 438 A 1 
ATOM 3404 C CG2 . VAL A 1 438 ? -13.863 -15.532 -5.657  1.00 97.72 438 A 1 
ATOM 3405 N N   . TRP A 1 439 ? -14.421 -11.142 -4.524  1.00 98.38 439 A 1 
ATOM 3406 C CA  . TRP A 1 439 ? -14.319 -9.828  -3.878  1.00 98.44 439 A 1 
ATOM 3407 C C   . TRP A 1 439 ? -15.694 -9.217  -3.576  1.00 98.36 439 A 1 
ATOM 3408 O O   . TRP A 1 439 ? -15.917 -8.679  -2.486  1.00 98.19 439 A 1 
ATOM 3409 C CB  . TRP A 1 439 ? -13.500 -8.887  -4.770  1.00 98.48 439 A 1 
ATOM 3410 C CG  . TRP A 1 439 ? -13.533 -7.474  -4.293  1.00 98.56 439 A 1 
ATOM 3411 C CD1 . TRP A 1 439 ? -14.275 -6.477  -4.825  1.00 98.27 439 A 1 
ATOM 3412 C CD2 . TRP A 1 439 ? -12.901 -6.914  -3.102  1.00 98.57 439 A 1 
ATOM 3413 N NE1 . TRP A 1 439 ? -14.138 -5.333  -4.062  1.00 98.15 439 A 1 
ATOM 3414 C CE2 . TRP A 1 439 ? -13.308 -5.549  -2.977  1.00 98.39 439 A 1 
ATOM 3415 C CE3 . TRP A 1 439 ? -12.041 -7.421  -2.110  1.00 98.36 439 A 1 
ATOM 3416 C CZ2 . TRP A 1 439 ? -12.886 -4.736  -1.918  1.00 98.23 439 A 1 
ATOM 3417 C CZ3 . TRP A 1 439 ? -11.606 -6.609  -1.045  1.00 98.09 439 A 1 
ATOM 3418 C CH2 . TRP A 1 439 ? -12.028 -5.271  -0.946  1.00 98.01 439 A 1 
ATOM 3419 N N   . ASP A 1 440 ? -16.630 -9.313  -4.510  1.00 97.77 440 A 1 
ATOM 3420 C CA  . ASP A 1 440 ? -17.990 -8.806  -4.335  1.00 97.43 440 A 1 
ATOM 3421 C C   . ASP A 1 440 ? -18.741 -9.581  -3.243  1.00 97.53 440 A 1 
ATOM 3422 O O   . ASP A 1 440 ? -19.446 -8.978  -2.430  1.00 97.35 440 A 1 
ATOM 3423 C CB  . ASP A 1 440 ? -18.733 -8.855  -5.679  1.00 96.89 440 A 1 
ATOM 3424 C CG  . ASP A 1 440 ? -18.386 -7.697  -6.623  1.00 95.70 440 A 1 
ATOM 3425 O OD1 . ASP A 1 440 ? -17.547 -6.832  -6.259  1.00 94.30 440 A 1 
ATOM 3426 O OD2 . ASP A 1 440 ? -19.084 -7.589  -7.657  1.00 93.48 440 A 1 
ATOM 3427 N N   . GLU A 1 441 ? -18.536 -10.900 -3.149  1.00 96.92 441 A 1 
ATOM 3428 C CA  . GLU A 1 441 ? -19.024 -11.718 -2.031  1.00 97.17 441 A 1 
ATOM 3429 C C   . GLU A 1 441 ? -18.439 -11.244 -0.699  1.00 97.45 441 A 1 
ATOM 3430 O O   . GLU A 1 441 ? -19.181 -11.080 0.271   1.00 97.33 441 A 1 
ATOM 3431 C CB  . GLU A 1 441 ? -18.681 -13.196 -2.276  1.00 97.16 441 A 1 
ATOM 3432 C CG  . GLU A 1 441 ? -19.185 -14.151 -1.171  1.00 96.33 441 A 1 
ATOM 3433 C CD  . GLU A 1 441 ? -20.707 -14.253 -1.051  1.00 96.45 441 A 1 
ATOM 3434 O OE1 . GLU A 1 441 ? -21.199 -14.647 0.027   1.00 92.80 441 A 1 
ATOM 3435 O OE2 . GLU A 1 441 ? -21.410 -13.949 -2.032  1.00 93.52 441 A 1 
ATOM 3436 N N   . TYR A 1 442 ? -17.137 -10.955 -0.651  1.00 98.07 442 A 1 
ATOM 3437 C CA  . TYR A 1 442 ? -16.480 -10.442 0.553   1.00 98.29 442 A 1 
ATOM 3438 C C   . TYR A 1 442 ? -17.116 -9.139  1.047   1.00 98.29 442 A 1 
ATOM 3439 O O   . TYR A 1 442 ? -17.455 -9.014  2.225   1.00 98.14 442 A 1 
ATOM 3440 C CB  . TYR A 1 442 ? -14.981 -10.250 0.280   1.00 98.37 442 A 1 
ATOM 3441 C CG  . TYR A 1 442 ? -14.167 -9.842  1.494   1.00 98.30 442 A 1 
ATOM 3442 C CD1 . TYR A 1 442 ? -13.191 -8.831  1.387   1.00 97.35 442 A 1 
ATOM 3443 C CD2 . TYR A 1 442 ? -14.366 -10.493 2.727   1.00 97.41 442 A 1 
ATOM 3444 C CE1 . TYR A 1 442 ? -12.400 -8.493  2.498   1.00 96.98 442 A 1 
ATOM 3445 C CE2 . TYR A 1 442 ? -13.587 -10.148 3.841   1.00 97.05 442 A 1 
ATOM 3446 C CZ  . TYR A 1 442 ? -12.596 -9.156  3.726   1.00 97.42 442 A 1 
ATOM 3447 O OH  . TYR A 1 442 ? -11.826 -8.854  4.798   1.00 96.46 442 A 1 
ATOM 3448 N N   . CYS A 1 443 ? -17.363 -8.194  0.129   1.00 97.71 443 A 1 
ATOM 3449 C CA  . CYS A 1 443 ? -18.043 -6.938  0.444   1.00 97.54 443 A 1 
ATOM 3450 C C   . CYS A 1 443 ? -19.479 -7.164  0.943   1.00 97.19 443 A 1 
ATOM 3451 O O   . CYS A 1 443 ? -19.873 -6.569  1.944   1.00 96.93 443 A 1 
ATOM 3452 C CB  . CYS A 1 443 ? -18.027 -6.029  -0.794  1.00 97.75 443 A 1 
ATOM 3453 S SG  . CYS A 1 443 ? -16.334 -5.488  -1.166  1.00 97.50 443 A 1 
ATOM 3454 N N   . ARG A 1 444 ? -20.244 -8.057  0.300   1.00 97.50 444 A 1 
ATOM 3455 C CA  . ARG A 1 444 ? -21.632 -8.375  0.700   1.00 97.03 444 A 1 
ATOM 3456 C C   . ARG A 1 444 ? -21.697 -8.988  2.099   1.00 97.09 444 A 1 
ATOM 3457 O O   . ARG A 1 444 ? -22.509 -8.540  2.900   1.00 96.77 444 A 1 
ATOM 3458 C CB  . ARG A 1 444 ? -22.301 -9.286  -0.342  1.00 96.48 444 A 1 
ATOM 3459 C CG  . ARG A 1 444 ? -22.746 -8.487  -1.574  1.00 90.65 444 A 1 
ATOM 3460 C CD  . ARG A 1 444 ? -23.509 -9.320  -2.613  1.00 89.58 444 A 1 
ATOM 3461 N NE  . ARG A 1 444 ? -22.621 -10.156 -3.449  1.00 85.25 444 A 1 
ATOM 3462 C CZ  . ARG A 1 444 ? -22.397 -11.447 -3.339  1.00 81.56 444 A 1 
ATOM 3463 N NH1 . ARG A 1 444 ? -22.983 -12.167 -2.442  1.00 71.97 444 A 1 
ATOM 3464 N NH2 . ARG A 1 444 ? -21.566 -12.056 -4.130  1.00 74.21 444 A 1 
ATOM 3465 N N   . ARG A 1 445 ? -20.819 -9.947  2.416   1.00 97.10 445 A 1 
ATOM 3466 C CA  . ARG A 1 445 ? -20.751 -10.561 3.760   1.00 97.19 445 A 1 
ATOM 3467 C C   . ARG A 1 445 ? -20.358 -9.566  4.847   1.00 97.47 445 A 1 
ATOM 3468 O O   . ARG A 1 445 ? -20.837 -9.671  5.967   1.00 96.96 445 A 1 
ATOM 3469 C CB  . ARG A 1 445 ? -19.754 -11.721 3.762   1.00 97.06 445 A 1 
ATOM 3470 C CG  . ARG A 1 445 ? -20.276 -12.909 2.960   1.00 96.46 445 A 1 
ATOM 3471 C CD  . ARG A 1 445 ? -19.281 -14.062 3.032   1.00 95.87 445 A 1 
ATOM 3472 N NE  . ARG A 1 445 ? -19.686 -15.116 2.103   1.00 94.86 445 A 1 
ATOM 3473 C CZ  . ARG A 1 445 ? -19.291 -16.369 2.076   1.00 95.27 445 A 1 
ATOM 3474 N NH1 . ARG A 1 445 ? -18.470 -16.893 2.940   1.00 92.49 445 A 1 
ATOM 3475 N NH2 . ARG A 1 445 ? -19.729 -17.130 1.129   1.00 91.92 445 A 1 
ATOM 3476 N N   . ALA A 1 446 ? -19.520 -8.600  4.502   1.00 97.75 446 A 1 
ATOM 3477 C CA  . ALA A 1 446 ? -19.136 -7.516  5.400   1.00 97.79 446 A 1 
ATOM 3478 C C   . ALA A 1 446 ? -20.183 -6.387  5.494   1.00 97.93 446 A 1 
ATOM 3479 O O   . ALA A 1 446 ? -19.968 -5.441  6.244   1.00 97.27 446 A 1 
ATOM 3480 C CB  . ALA A 1 446 ? -17.762 -7.006  4.957   1.00 97.80 446 A 1 
ATOM 3481 N N   . ASN A 1 447 ? -21.288 -6.477  4.752   1.00 97.22 447 A 1 
ATOM 3482 C CA  . ASN A 1 447 ? -22.332 -5.457  4.652   1.00 97.28 447 A 1 
ATOM 3483 C C   . ASN A 1 447 ? -21.788 -4.065  4.264   1.00 97.79 447 A 1 
ATOM 3484 O O   . ASN A 1 447 ? -22.168 -3.048  4.839   1.00 97.14 447 A 1 
ATOM 3485 C CB  . ASN A 1 447 ? -23.187 -5.479  5.928   1.00 96.48 447 A 1 
ATOM 3486 C CG  . ASN A 1 447 ? -24.463 -4.673  5.775   1.00 88.32 447 A 1 
ATOM 3487 O OD1 . ASN A 1 447 ? -25.187 -4.779  4.801   1.00 80.89 447 A 1 
ATOM 3488 N ND2 . ASN A 1 447 ? -24.800 -3.858  6.747   1.00 78.11 447 A 1 
ATOM 3489 N N   . VAL A 1 448 ? -20.873 -4.029  3.291   1.00 97.07 448 A 1 
ATOM 3490 C CA  . VAL A 1 448 ? -20.305 -2.794  2.728   1.00 97.53 448 A 1 
ATOM 3491 C C   . VAL A 1 448 ? -20.596 -2.699  1.223   1.00 97.58 448 A 1 
ATOM 3492 O O   . VAL A 1 448 ? -20.830 -3.725  0.576   1.00 97.38 448 A 1 
ATOM 3493 C CB  . VAL A 1 448 ? -18.795 -2.657  3.011   1.00 97.72 448 A 1 
ATOM 3494 C CG1 . VAL A 1 448 ? -18.490 -2.687  4.510   1.00 96.83 448 A 1 
ATOM 3495 C CG2 . VAL A 1 448 ? -17.955 -3.726  2.307   1.00 96.15 448 A 1 
ATOM 3496 N N   . PRO A 1 449 ? -20.562 -1.490  0.630   1.00 97.59 449 A 1 
ATOM 3497 C CA  . PRO A 1 449 ? -20.870 -1.312  -0.784  1.00 97.43 449 A 1 
ATOM 3498 C C   . PRO A 1 449 ? -19.989 -2.157  -1.718  1.00 97.35 449 A 1 
ATOM 3499 O O   . PRO A 1 449 ? -18.761 -2.206  -1.591  1.00 97.14 449 A 1 
ATOM 3500 C CB  . PRO A 1 449 ? -20.713 0.185   -1.052  1.00 97.39 449 A 1 
ATOM 3501 C CG  . PRO A 1 449 ? -20.982 0.823   0.310   1.00 96.37 449 A 1 
ATOM 3502 C CD  . PRO A 1 449 ? -20.389 -0.193  1.277   1.00 97.78 449 A 1 
ATOM 3503 N N   . VAL A 1 450 ? -20.623 -2.798  -2.711  1.00 97.28 450 A 1 
ATOM 3504 C CA  . VAL A 1 450 ? -19.973 -3.582  -3.769  1.00 97.01 450 A 1 
ATOM 3505 C C   . VAL A 1 450 ? -19.542 -2.666  -4.918  1.00 97.02 450 A 1 
ATOM 3506 O O   . VAL A 1 450 ? -20.224 -1.688  -5.237  1.00 96.27 450 A 1 
ATOM 3507 C CB  . VAL A 1 450 ? -20.915 -4.702  -4.254  1.00 95.98 450 A 1 
ATOM 3508 C CG1 . VAL A 1 450 ? -20.365 -5.469  -5.460  1.00 93.70 450 A 1 
ATOM 3509 C CG2 . VAL A 1 450 ? -21.155 -5.719  -3.131  1.00 93.83 450 A 1 
ATOM 3510 N N   . GLY A 1 451 ? -18.414 -2.989  -5.556  1.00 95.49 451 A 1 
ATOM 3511 C CA  . GLY A 1 451 ? -17.895 -2.225  -6.689  1.00 95.23 451 A 1 
ATOM 3512 C C   . GLY A 1 451 ? -17.710 -0.737  -6.349  1.00 96.34 451 A 1 
ATOM 3513 O O   . GLY A 1 451 ? -17.225 -0.417  -5.260  1.00 95.69 451 A 1 
ATOM 3514 N N   . PRO A 1 452 ? -18.100 0.193   -7.245  1.00 96.56 452 A 1 
ATOM 3515 C CA  . PRO A 1 452 ? -17.958 1.635   -7.019  1.00 96.34 452 A 1 
ATOM 3516 C C   . PRO A 1 452 ? -19.082 2.266   -6.174  1.00 96.77 452 A 1 
ATOM 3517 O O   . PRO A 1 452 ? -19.111 3.487   -6.033  1.00 95.92 452 A 1 
ATOM 3518 C CB  . PRO A 1 452 ? -17.899 2.228   -8.431  1.00 95.40 452 A 1 
ATOM 3519 C CG  . PRO A 1 452 ? -18.849 1.324   -9.214  1.00 93.95 452 A 1 
ATOM 3520 C CD  . PRO A 1 452 ? -18.595 -0.052  -8.594  1.00 95.81 452 A 1 
ATOM 3521 N N   . ALA A 1 453 ? -20.008 1.483   -5.604  1.00 96.42 453 A 1 
ATOM 3522 C CA  . ALA A 1 453 ? -21.179 2.009   -4.891  1.00 96.50 453 A 1 
ATOM 3523 C C   . ALA A 1 453 ? -20.832 2.824   -3.627  1.00 97.16 453 A 1 
ATOM 3524 O O   . ALA A 1 453 ? -21.654 3.608   -3.160  1.00 96.82 453 A 1 
ATOM 3525 C CB  . ALA A 1 453 ? -22.117 0.837   -4.569  1.00 96.05 453 A 1 
ATOM 3526 N N   . TRP A 1 454 ? -19.612 2.702   -3.100  1.00 97.45 454 A 1 
ATOM 3527 C CA  . TRP A 1 454 ? -19.115 3.527   -1.992  1.00 97.78 454 A 1 
ATOM 3528 C C   . TRP A 1 454 ? -18.843 4.989   -2.386  1.00 98.12 454 A 1 
ATOM 3529 O O   . TRP A 1 454 ? -18.891 5.883   -1.534  1.00 97.87 454 A 1 
ATOM 3530 C CB  . TRP A 1 454 ? -17.850 2.870   -1.431  1.00 97.72 454 A 1 
ATOM 3531 C CG  . TRP A 1 454 ? -16.681 2.817   -2.373  1.00 97.88 454 A 1 
ATOM 3532 C CD1 . TRP A 1 454 ? -16.346 1.773   -3.162  1.00 97.31 454 A 1 
ATOM 3533 C CD2 . TRP A 1 454 ? -15.700 3.859   -2.662  1.00 97.85 454 A 1 
ATOM 3534 N NE1 . TRP A 1 454 ? -15.237 2.094   -3.922  1.00 96.83 454 A 1 
ATOM 3535 C CE2 . TRP A 1 454 ? -14.807 3.373   -3.662  1.00 97.38 454 A 1 
ATOM 3536 C CE3 . TRP A 1 454 ? -15.482 5.168   -2.188  1.00 97.21 454 A 1 
ATOM 3537 C CZ2 . TRP A 1 454 ? -13.764 4.159   -4.182  1.00 96.65 454 A 1 
ATOM 3538 C CZ3 . TRP A 1 454 ? -14.436 5.963   -2.701  1.00 96.51 454 A 1 
ATOM 3539 C CH2 . TRP A 1 454 ? -13.587 5.461   -3.696  1.00 95.92 454 A 1 
ATOM 3540 N N   . LEU A 1 455 ? -18.554 5.254   -3.662  1.00 97.81 455 A 1 
ATOM 3541 C CA  . LEU A 1 455 ? -18.115 6.580   -4.112  1.00 97.77 455 A 1 
ATOM 3542 C C   . LEU A 1 455 ? -19.198 7.675   -3.984  1.00 97.98 455 A 1 
ATOM 3543 O O   . LEU A 1 455 ? -18.869 8.759   -3.492  1.00 97.77 455 A 1 
ATOM 3544 C CB  . LEU A 1 455 ? -17.521 6.456   -5.530  1.00 97.00 455 A 1 
ATOM 3545 C CG  . LEU A 1 455 ? -17.042 7.783   -6.144  1.00 89.64 455 A 1 
ATOM 3546 C CD1 . LEU A 1 455 ? -15.874 8.388   -5.358  1.00 86.44 455 A 1 
ATOM 3547 C CD2 . LEU A 1 455 ? -16.580 7.549   -7.579  1.00 89.09 455 A 1 
ATOM 3548 N N   . PRO A 1 456 ? -20.480 7.432   -4.347  1.00 97.81 456 A 1 
ATOM 3549 C CA  . PRO A 1 456 ? -21.561 8.384   -4.069  1.00 97.63 456 A 1 
ATOM 3550 C C   . PRO A 1 456 ? -21.701 8.739   -2.585  1.00 97.63 456 A 1 
ATOM 3551 O O   . PRO A 1 456 ? -21.982 9.889   -2.264  1.00 97.45 456 A 1 
ATOM 3552 C CB  . PRO A 1 456 ? -22.842 7.719   -4.593  1.00 97.46 456 A 1 
ATOM 3553 C CG  . PRO A 1 456 ? -22.336 6.796   -5.701  1.00 95.83 456 A 1 
ATOM 3554 C CD  . PRO A 1 456 ? -20.996 6.324   -5.149  1.00 97.78 456 A 1 
ATOM 3555 N N   . GLU A 1 457 ? -21.463 7.786   -1.672  1.00 97.99 457 A 1 
ATOM 3556 C CA  . GLU A 1 457 ? -21.535 8.044   -0.233  1.00 97.65 457 A 1 
ATOM 3557 C C   . GLU A 1 457 ? -20.410 8.958   0.261   1.00 97.85 457 A 1 
ATOM 3558 O O   . GLU A 1 457 ? -20.654 9.838   1.086   1.00 97.07 457 A 1 
ATOM 3559 C CB  . GLU A 1 457 ? -21.462 6.736   0.547   1.00 96.73 457 A 1 
ATOM 3560 C CG  . GLU A 1 457 ? -22.649 5.803   0.329   1.00 92.39 457 A 1 
ATOM 3561 C CD  . GLU A 1 457 ? -22.638 4.700   1.388   1.00 90.10 457 A 1 
ATOM 3562 O OE1 . GLU A 1 457 ? -22.816 3.530   1.011   1.00 80.07 457 A 1 
ATOM 3563 O OE2 . GLU A 1 457 ? -22.422 5.065   2.573   1.00 81.66 457 A 1 
ATOM 3564 N N   . VAL A 1 458 ? -19.187 8.774   -0.257  1.00 97.64 458 A 1 
ATOM 3565 C CA  . VAL A 1 458 ? -18.064 9.680   0.038   1.00 97.59 458 A 1 
ATOM 3566 C C   . VAL A 1 458 ? -18.356 11.085  -0.488  1.00 97.53 458 A 1 
ATOM 3567 O O   . VAL A 1 458 ? -18.183 12.054  0.248   1.00 97.24 458 A 1 
ATOM 3568 C CB  . VAL A 1 458 ? -16.740 9.142   -0.531  1.00 97.36 458 A 1 
ATOM 3569 C CG1 . VAL A 1 458 ? -15.593 10.137  -0.336  1.00 95.95 458 A 1 
ATOM 3570 C CG2 . VAL A 1 458 ? -16.342 7.837   0.167   1.00 95.93 458 A 1 
ATOM 3571 N N   . LYS A 1 459 ? -18.873 11.210  -1.712  1.00 97.66 459 A 1 
ATOM 3572 C CA  . LYS A 1 459 ? -19.244 12.514  -2.291  1.00 97.32 459 A 1 
ATOM 3573 C C   . LYS A 1 459 ? -20.383 13.202  -1.529  1.00 97.41 459 A 1 
ATOM 3574 O O   . LYS A 1 459 ? -20.383 14.422  -1.391  1.00 97.19 459 A 1 
ATOM 3575 C CB  . LYS A 1 459 ? -19.630 12.343  -3.767  1.00 97.15 459 A 1 
ATOM 3576 C CG  . LYS A 1 459 ? -18.410 12.034  -4.641  1.00 94.71 459 A 1 
ATOM 3577 C CD  . LYS A 1 459 ? -18.820 11.947  -6.116  1.00 87.50 459 A 1 
ATOM 3578 C CE  . LYS A 1 459 ? -17.567 11.747  -6.969  1.00 82.50 459 A 1 
ATOM 3579 N NZ  . LYS A 1 459 ? -17.871 11.786  -8.418  1.00 71.71 459 A 1 
ATOM 3580 N N   . ALA A 1 460 ? -21.351 12.437  -1.025  1.00 97.55 460 A 1 
ATOM 3581 C CA  . ALA A 1 460 ? -22.414 12.974  -0.180  1.00 97.49 460 A 1 
ATOM 3582 C C   . ALA A 1 460 ? -21.844 13.512  1.140   1.00 97.43 460 A 1 
ATOM 3583 O O   . ALA A 1 460 ? -22.142 14.647  1.506   1.00 96.91 460 A 1 
ATOM 3584 C CB  . ALA A 1 460 ? -23.481 11.897  0.039   1.00 97.51 460 A 1 
ATOM 3585 N N   . TYR A 1 461 ? -20.972 12.742  1.809   1.00 96.97 461 A 1 
ATOM 3586 C CA  . TYR A 1 461 ? -20.295 13.174  3.036   1.00 96.56 461 A 1 
ATOM 3587 C C   . TYR A 1 461 ? -19.393 14.397  2.801   1.00 96.43 461 A 1 
ATOM 3588 O O   . TYR A 1 461 ? -19.399 15.330  3.598   1.00 95.75 461 A 1 
ATOM 3589 C CB  . TYR A 1 461 ? -19.502 11.998  3.608   1.00 96.58 461 A 1 
ATOM 3590 C CG  . TYR A 1 461 ? -18.917 12.269  4.980   1.00 96.86 461 A 1 
ATOM 3591 C CD1 . TYR A 1 461 ? -17.646 12.850  5.106   1.00 95.65 461 A 1 
ATOM 3592 C CD2 . TYR A 1 461 ? -19.652 11.935  6.136   1.00 95.89 461 A 1 
ATOM 3593 C CE1 . TYR A 1 461 ? -17.103 13.094  6.381   1.00 95.47 461 A 1 
ATOM 3594 C CE2 . TYR A 1 461 ? -19.109 12.174  7.412   1.00 95.45 461 A 1 
ATOM 3595 C CZ  . TYR A 1 461 ? -17.832 12.750  7.536   1.00 96.42 461 A 1 
ATOM 3596 O OH  . TYR A 1 461 ? -17.294 12.976  8.765   1.00 95.85 461 A 1 
ATOM 3597 N N   . GLU A 1 462 ? -18.680 14.441  1.681   1.00 96.87 462 A 1 
ATOM 3598 C CA  . GLU A 1 462 ? -17.905 15.619  1.279   1.00 96.40 462 A 1 
ATOM 3599 C C   . GLU A 1 462 ? -18.786 16.870  1.223   1.00 96.46 462 A 1 
ATOM 3600 O O   . GLU A 1 462 ? -18.468 17.875  1.851   1.00 95.89 462 A 1 
ATOM 3601 C CB  . GLU A 1 462 ? -17.256 15.369  -0.086  1.00 95.38 462 A 1 
ATOM 3602 C CG  . GLU A 1 462 ? -16.339 16.519  -0.514  1.00 92.50 462 A 1 
ATOM 3603 C CD  . GLU A 1 462 ? -15.677 16.212  -1.860  1.00 91.83 462 A 1 
ATOM 3604 O OE1 . GLU A 1 462 ? -15.831 17.020  -2.793  1.00 83.24 462 A 1 
ATOM 3605 O OE2 . GLU A 1 462 ? -15.027 15.147  -1.961  1.00 84.92 462 A 1 
ATOM 3606 N N   . LYS A 1 463 ? -19.926 16.784  0.537   1.00 96.42 463 A 1 
ATOM 3607 C CA  . LYS A 1 463 ? -20.857 17.906  0.377   1.00 96.22 463 A 1 
ATOM 3608 C C   . LYS A 1 463 ? -21.465 18.372  1.701   1.00 96.40 463 A 1 
ATOM 3609 O O   . LYS A 1 463 ? -21.681 19.569  1.878   1.00 95.67 463 A 1 
ATOM 3610 C CB  . LYS A 1 463 ? -21.940 17.502  -0.631  1.00 95.69 463 A 1 
ATOM 3611 C CG  . LYS A 1 463 ? -22.899 18.659  -0.934  1.00 85.00 463 A 1 
ATOM 3612 C CD  . LYS A 1 463 ? -23.955 18.236  -1.956  1.00 83.60 463 A 1 
ATOM 3613 C CE  . LYS A 1 463 ? -24.911 19.407  -2.188  1.00 74.21 463 A 1 
ATOM 3614 N NZ  . LYS A 1 463 ? -25.988 19.051  -3.146  1.00 65.89 463 A 1 
ATOM 3615 N N   . THR A 1 464 ? -21.787 17.448  2.605   1.00 96.46 464 A 1 
ATOM 3616 C CA  . THR A 1 464 ? -22.526 17.766  3.838   1.00 96.41 464 A 1 
ATOM 3617 C C   . THR A 1 464 ? -21.644 17.995  5.065   1.00 96.62 464 A 1 
ATOM 3618 O O   . THR A 1 464 ? -22.137 18.547  6.042   1.00 95.76 464 A 1 
ATOM 3619 C CB  . THR A 1 464 ? -23.565 16.685  4.169   1.00 96.37 464 A 1 
ATOM 3620 O OG1 . THR A 1 464 ? -22.957 15.424  4.315   1.00 93.98 464 A 1 
ATOM 3621 C CG2 . THR A 1 464 ? -24.629 16.560  3.073   1.00 91.70 464 A 1 
ATOM 3622 N N   . VAL A 1 465 ? -20.375 17.572  5.036   1.00 96.65 465 A 1 
ATOM 3623 C CA  . VAL A 1 465 ? -19.449 17.647  6.175   1.00 96.49 465 A 1 
ATOM 3624 C C   . VAL A 1 465 ? -18.132 18.308  5.773   1.00 96.17 465 A 1 
ATOM 3625 O O   . VAL A 1 465 ? -17.820 19.382  6.283   1.00 95.09 465 A 1 
ATOM 3626 C CB  . VAL A 1 465 ? -19.223 16.261  6.822   1.00 96.49 465 A 1 
ATOM 3627 C CG1 . VAL A 1 465 ? -18.324 16.362  8.059   1.00 94.84 465 A 1 
ATOM 3628 C CG2 . VAL A 1 465 ? -20.544 15.610  7.250   1.00 94.64 465 A 1 
ATOM 3629 N N   . LEU A 1 466 ? -17.365 17.712  4.853   1.00 96.29 466 A 1 
ATOM 3630 C CA  . LEU A 1 466 ? -15.989 18.149  4.585   1.00 95.48 466 A 1 
ATOM 3631 C C   . LEU A 1 466 ? -15.930 19.563  3.995   1.00 94.77 466 A 1 
ATOM 3632 O O   . LEU A 1 466 ? -15.122 20.377  4.431   1.00 93.70 466 A 1 
ATOM 3633 C CB  . LEU A 1 466 ? -15.266 17.159  3.655   1.00 95.48 466 A 1 
ATOM 3634 C CG  . LEU A 1 466 ? -15.231 15.690  4.115   1.00 94.94 466 A 1 
ATOM 3635 C CD1 . LEU A 1 466 ? -14.437 14.865  3.105   1.00 93.59 466 A 1 
ATOM 3636 C CD2 . LEU A 1 466 ? -14.579 15.523  5.485   1.00 93.65 466 A 1 
ATOM 3637 N N   . SER A 1 467 ? -16.808 19.887  3.042   1.00 95.24 467 A 1 
ATOM 3638 C CA  . SER A 1 467 ? -16.848 21.210  2.395   1.00 94.21 467 A 1 
ATOM 3639 C C   . SER A 1 467 ? -17.266 22.356  3.328   1.00 93.92 467 A 1 
ATOM 3640 O O   . SER A 1 467 ? -17.090 23.522  2.979   1.00 92.01 467 A 1 
ATOM 3641 C CB  . SER A 1 467 ? -17.779 21.172  1.181   1.00 93.23 467 A 1 
ATOM 3642 O OG  . SER A 1 467 ? -19.126 21.006  1.578   1.00 84.91 467 A 1 
ATOM 3643 N N   . LEU A 1 468 ? -17.814 22.038  4.504   1.00 94.81 468 A 1 
ATOM 3644 C CA  . LEU A 1 468 ? -18.199 23.025  5.519   1.00 94.27 468 A 1 
ATOM 3645 C C   . LEU A 1 468 ? -17.035 23.393  6.451   1.00 93.55 468 A 1 
ATOM 3646 O O   . LEU A 1 468 ? -17.141 24.360  7.211   1.00 91.06 468 A 1 
ATOM 3647 C CB  . LEU A 1 468 ? -19.406 22.505  6.320   1.00 94.79 468 A 1 
ATOM 3648 C CG  . LEU A 1 468 ? -20.633 22.098  5.479   1.00 94.30 468 A 1 
ATOM 3649 C CD1 . LEU A 1 468 ? -21.755 21.635  6.406   1.00 90.80 468 A 1 
ATOM 3650 C CD2 . LEU A 1 468 ? -21.162 23.255  4.622   1.00 91.01 468 A 1 
ATOM 3651 N N   . ARG A 1 469 ? -15.923 22.638  6.402   1.00 93.46 469 A 1 
ATOM 3652 C CA  . ARG A 1 469 ? -14.696 22.946  7.146   1.00 91.16 469 A 1 
ATOM 3653 C C   . ARG A 1 469 ? -13.951 24.069  6.423   1.00 88.18 469 A 1 
ATOM 3654 O O   . ARG A 1 469 ? -13.395 23.854  5.354   1.00 82.37 469 A 1 
ATOM 3655 C CB  . ARG A 1 469 ? -13.829 21.688  7.294   1.00 90.98 469 A 1 
ATOM 3656 C CG  . ARG A 1 469 ? -14.552 20.580  8.076   1.00 90.99 469 A 1 
ATOM 3657 C CD  . ARG A 1 469 ? -13.660 19.342  8.168   1.00 91.16 469 A 1 
ATOM 3658 N NE  . ARG A 1 469 ? -14.382 18.208  8.778   1.00 92.48 469 A 1 
ATOM 3659 C CZ  . ARG A 1 469 ? -14.006 16.943  8.734   1.00 93.81 469 A 1 
ATOM 3660 N NH1 . ARG A 1 469 ? -12.896 16.554  8.183   1.00 90.39 469 A 1 
ATOM 3661 N NH2 . ARG A 1 469 ? -14.763 16.021  9.240   1.00 90.06 469 A 1 
ATOM 3662 N N   . LYS A 1 470 ? -14.019 25.279  7.002   1.00 88.70 470 A 1 
ATOM 3663 C CA  . LYS A 1 470 ? -13.319 26.472  6.498   1.00 84.29 470 A 1 
ATOM 3664 C C   . LYS A 1 470 ? -11.879 26.508  6.975   1.00 77.84 470 A 1 
ATOM 3665 O O   . LYS A 1 470 ? -11.641 26.147  8.147   1.00 67.71 470 A 1 
ATOM 3666 C CB  . LYS A 1 470 ? -14.040 27.758  6.910   1.00 78.69 470 A 1 
ATOM 3667 C CG  . LYS A 1 470 ? -15.409 27.894  6.236   1.00 73.22 470 A 1 
ATOM 3668 C CD  . LYS A 1 470 ? -16.020 29.252  6.586   1.00 67.53 470 A 1 
ATOM 3669 C CE  . LYS A 1 470 ? -17.389 29.390  5.917   1.00 62.12 470 A 1 
ATOM 3670 N NZ  . LYS A 1 470 ? -18.000 30.702  6.215   1.00 53.46 470 A 1 
ATOM 3671 O OXT . LYS A 1 470 ? -11.063 26.957  6.137   1.00 63.76 470 A 1 
#
