# 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_if03445
#
_entry.id if03445
#
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 LEU 1   
1 n CYS 2   
1 n GLY 3   
1 n GLY 4   
1 n VAL 5   
1 n CYS 6   
1 n GLU 7   
1 n LYS 8   
1 n PHE 9   
1 n SER 10  
1 n LYS 11  
1 n GLU 12  
1 n LEU 13  
1 n PHE 14  
1 n ASP 15  
1 n GLU 16  
1 n ASN 17  
1 n VAL 18  
1 n GLU 19  
1 n LYS 20  
1 n PHE 21  
1 n ILE 22  
1 n PHE 23  
1 n LYS 24  
1 n PHE 25  
1 n THR 26  
1 n VAL 27  
1 n LYS 28  
1 n LEU 29  
1 n LEU 30  
1 n TYR 31  
1 n ILE 32  
1 n ILE 33  
1 n SER 34  
1 n LYS 35  
1 n VAL 36  
1 n LYS 37  
1 n LYS 38  
1 n THR 39  
1 n THR 40  
1 n TYR 41  
1 n LEU 42  
1 n ARG 43  
1 n PRO 44  
1 n ILE 45  
1 n LYS 46  
1 n MET 47  
1 n LYS 48  
1 n ILE 49  
1 n LEU 50  
1 n LEU 51  
1 n ILE 52  
1 n ILE 53  
1 n PRO 54  
1 n GLY 55  
1 n SER 56  
1 n GLY 57  
1 n ASP 58  
1 n THR 59  
1 n PHE 60  
1 n TYR 61  
1 n CYS 62  
1 n GLY 63  
1 n ASN 64  
1 n CYS 65  
1 n PHE 66  
1 n ARG 67  
1 n ASP 68  
1 n ASN 69  
1 n LEU 70  
1 n HIS 71  
1 n ALA 72  
1 n GLN 73  
1 n ALA 74  
1 n LEU 75  
1 n ARG 76  
1 n ASN 77  
1 n ALA 78  
1 n GLY 79  
1 n GLN 80  
1 n ASP 81  
1 n VAL 82  
1 n VAL 83  
1 n ILE 84  
1 n MET 85  
1 n PRO 86  
1 n LEU 87  
1 n TYR 88  
1 n LEU 89  
1 n PRO 90  
1 n LEU 91  
1 n THR 92  
1 n ASP 93  
1 n LYS 94  
1 n SER 95  
1 n PHE 96  
1 n HIS 97  
1 n ALA 98  
1 n ASP 99  
1 n THR 100 
1 n PRO 101 
1 n LEU 102 
1 n PHE 103 
1 n PHE 104 
1 n PRO 105 
1 n ALA 106 
1 n THR 107 
1 n SER 108 
1 n TYR 109 
1 n TYR 110 
1 n VAL 111 
1 n SER 112 
1 n GLN 113 
1 n LYS 114 
1 n TYR 115 
1 n PHE 116 
1 n GLY 117 
1 n LYS 118 
1 n GLY 119 
1 n LYS 120 
1 n MET 121 
1 n PRO 122 
1 n SER 123 
1 n VAL 124 
1 n VAL 125 
1 n GLU 126 
1 n LYS 127 
1 n ILE 128 
1 n LEU 129 
1 n ASP 130 
1 n SER 131 
1 n PRO 132 
1 n SER 133 
1 n ILE 134 
1 n LEU 135 
1 n ARG 136 
1 n LEU 137 
1 n ALA 138 
1 n SER 139 
1 n SER 140 
1 n LEU 141 
1 n SER 142 
1 n GLY 143 
1 n THR 144 
1 n THR 145 
1 n SER 146 
1 n ALA 147 
1 n LYS 148 
1 n GLY 149 
1 n MET 150 
1 n GLU 151 
1 n GLN 152 
1 n MET 153 
1 n THR 154 
1 n LEU 155 
1 n SER 156 
1 n MET 157 
1 n ILE 158 
1 n LYS 159 
1 n GLY 160 
1 n ASP 161 
1 n ASP 162 
1 n LYS 163 
1 n ASN 164 
1 n PHE 165 
1 n ALA 166 
1 n LYS 167 
1 n GLN 168 
1 n ILE 169 
1 n GLU 170 
1 n LYS 171 
1 n LEU 172 
1 n ILE 173 
1 n HIS 174 
1 n TRP 175 
1 n ILE 176 
1 n VAL 177 
1 n ASN 178 
1 n HIS 179 
1 n ASP 180 
1 n ARG 181 
1 n PRO 182 
1 n ASP 183 
1 n VAL 184 
1 n ILE 185 
1 n HIS 186 
1 n LEU 187 
1 n SER 188 
1 n SER 189 
1 n SER 190 
1 n MET 191 
1 n LEU 192 
1 n ILE 193 
1 n GLY 194 
1 n ILE 195 
1 n ALA 196 
1 n LYS 197 
1 n ALA 198 
1 n ILE 199 
1 n LYS 200 
1 n SER 201 
1 n GLN 202 
1 n ILE 203 
1 n ASN 204 
1 n ILE 205 
1 n PRO 206 
1 n ILE 207 
1 n VAL 208 
1 n CYS 209 
1 n SER 210 
1 n LEU 211 
1 n GLN 212 
1 n ASP 213 
1 n GLU 214 
1 n GLU 215 
1 n ILE 216 
1 n TRP 217 
1 n LEU 218 
1 n ASP 219 
1 n SER 220 
1 n LEU 221 
1 n GLU 222 
1 n SER 223 
1 n GLN 224 
1 n TYR 225 
1 n ALA 226 
1 n GLN 227 
1 n GLU 228 
1 n ALA 229 
1 n TRP 230 
1 n ALA 231 
1 n SER 232 
1 n ILE 233 
1 n ARG 234 
1 n ASP 235 
1 n ASN 236 
1 n LEU 237 
1 n SER 238 
1 n TYR 239 
1 n VAL 240 
1 n ASP 241 
1 n ARG 242 
1 n PHE 243 
1 n ILE 244 
1 n ALA 245 
1 n SER 246 
1 n SER 247 
1 n GLU 248 
1 n PHE 249 
1 n TYR 250 
1 n LYS 251 
1 n SER 252 
1 n VAL 253 
1 n ALA 254 
1 n LEU 255 
1 n ASN 256 
1 n LYS 257 
1 n ILE 258 
1 n PRO 259 
1 n GLU 260 
1 n ILE 261 
1 n GLY 262 
1 n GLU 263 
1 n VAL 264 
1 n ASP 265 
1 n VAL 266 
1 n VAL 267 
1 n TYR 268 
1 n PRO 269 
1 n GLY 270 
1 n VAL 271 
1 n ASN 272 
1 n ILE 273 
1 n GLU 274 
1 n LYS 275 
1 n TYR 276 
1 n LYS 277 
1 n SER 278 
1 n PRO 279 
1 n ALA 280 
1 n TYR 281 
1 n PRO 282 
1 n THR 283 
1 n GLU 284 
1 n PRO 285 
1 n ILE 286 
1 n ILE 287 
1 n GLY 288 
1 n PHE 289 
1 n TYR 290 
1 n TYR 291 
1 n ARG 292 
1 n MET 293 
1 n SER 294 
1 n TYR 295 
1 n GLU 296 
1 n ASN 297 
1 n GLY 298 
1 n LEU 299 
1 n ASP 300 
1 n ILE 301 
1 n LEU 302 
1 n ALA 303 
1 n GLN 304 
1 n SER 305 
1 n PHE 306 
1 n VAL 307 
1 n GLN 308 
1 n LEU 309 
1 n LYS 310 
1 n ASN 311 
1 n GLU 312 
1 n ASN 313 
1 n THR 314 
1 n ILE 315 
1 n PRO 316 
1 n ASN 317 
1 n LEU 318 
1 n LYS 319 
1 n LEU 320 
1 n LYS 321 
1 n ILE 322 
1 n GLY 323 
1 n GLY 324 
1 n GLY 325 
1 n TYR 326 
1 n THR 327 
1 n ARG 328 
1 n GLU 329 
1 n ASN 330 
1 n LYS 331 
1 n ARG 332 
1 n PHE 333 
1 n VAL 334 
1 n LYS 335 
1 n HIS 336 
1 n ILE 337 
1 n HIS 338 
1 n HIS 339 
1 n ILE 340 
1 n LEU 341 
1 n THR 342 
1 n PRO 343 
1 n TYR 344 
1 n ILE 345 
1 n HIS 346 
1 n ASP 347 
1 n VAL 348 
1 n ILE 349 
1 n TRP 350 
1 n SER 351 
1 n GLU 352 
1 n ASN 353 
1 n TYR 354 
1 n SER 355 
1 n LEU 356 
1 n ASP 357 
1 n GLU 358 
1 n HIS 359 
1 n PRO 360 
1 n ALA 361 
1 n PHE 362 
1 n TYR 363 
1 n LYS 364 
1 n ASP 365 
1 n ILE 366 
1 n SER 367 
1 n LEU 368 
1 n ILE 369 
1 n CYS 370 
1 n ALA 371 
1 n PRO 372 
1 n LEU 373 
1 n ARG 374 
1 n PHE 375 
1 n ASN 376 
1 n GLU 377 
1 n ALA 378 
1 n VAL 379 
1 n GLY 380 
1 n LEU 381 
1 n TYR 382 
1 n LEU 383 
1 n CYS 384 
1 n GLU 385 
1 n ALA 386 
1 n PHE 387 
1 n ALA 388 
1 n ALA 389 
1 n GLY 390 
1 n ARG 391 
1 n PRO 392 
1 n ALA 393 
1 n VAL 394 
1 n VAL 395 
1 n PRO 396 
1 n ASP 397 
1 n THR 398 
1 n GLY 399 
1 n SER 400 
1 n PHE 401 
1 n GLY 402 
1 n GLU 403 
1 n ILE 404 
1 n ILE 405 
1 n GLY 406 
1 n ASN 407 
1 n ALA 408 
1 n GLY 409 
1 n LEU 410 
1 n LEU 411 
1 n TYR 412 
1 n SER 413 
1 n PRO 414 
1 n ASN 415 
1 n ASP 416 
1 n SER 417 
1 n GLU 418 
1 n ARG 419 
1 n LEU 420 
1 n THR 421 
1 n GLU 422 
1 n ALA 423 
1 n LEU 424 
1 n ARG 425 
1 n LYS 426 
1 n ILE 427 
1 n LEU 428 
1 n ALA 429 
1 n ASP 430 
1 n THR 431 
1 n VAL 432 
1 n LEU 433 
1 n TYR 434 
1 n GLU 435 
1 n LYS 436 
1 n CYS 437 
1 n LYS 438 
1 n GLU 439 
1 n ASN 440 
1 n ALA 441 
1 n LEU 442 
1 n GLN 443 
1 n LEU 444 
1 n SER 445 
1 n HIS 446 
1 n GLU 447 
1 n ARG 448 
1 n TYR 449 
1 n ASN 450 
1 n ASP 451 
1 n VAL 452 
1 n ILE 453 
1 n ALA 454 
1 n ALA 455 
1 n ASP 456 
1 n ASN 457 
1 n LEU 458 
1 n LEU 459 
1 n LYS 460 
1 n VAL 461 
1 n TYR 462 
1 n SER 463 
1 n LYS 464 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:25:23)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.88
_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 LEU . 1   A 1   
A 2   1 n CYS . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n TRP . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n TRP . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n TRP . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n CYS . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n CYS . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n CYS . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n HIS . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n LYS . 464 A 464 
#
_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   . LEU A 1 1   ? 4.727   -44.439 27.600  1.00 18.28 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 5.833   -44.778 26.684  1.00 19.77 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 6.404   -43.510 26.037  1.00 19.74 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 6.454   -43.415 24.829  1.00 19.20 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 5.357   -45.820 25.644  1.00 19.05 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 5.474   -47.270 26.130  1.00 17.70 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 4.491   -48.163 25.391  1.00 17.10 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 6.895   -47.806 25.903  1.00 18.66 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? 6.806   -42.528 26.853  1.00 22.12 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? 7.564   -41.338 26.432  1.00 24.37 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? 8.415   -40.881 27.627  1.00 24.20 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? 8.010   -40.021 28.393  1.00 23.36 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? 6.620   -40.216 25.959  1.00 23.22 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? 6.159   -40.444 24.226  1.00 20.10 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? 9.543   -41.509 27.841  1.00 23.26 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? 10.419  -41.235 28.984  1.00 25.80 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? 11.827  -41.776 28.744  1.00 26.36 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? 12.331  -42.529 29.554  1.00 25.42 3   A 1 
ATOM 19   N N   . GLY A 1 4   ? 12.420  -41.447 27.608  1.00 26.47 4   A 1 
ATOM 20   C CA  . GLY A 1 4   ? 13.716  -42.043 27.256  1.00 29.98 4   A 1 
ATOM 21   C C   . GLY A 1 4   ? 14.506  -41.379 26.128  1.00 30.13 4   A 1 
ATOM 22   O O   . GLY A 1 4   ? 15.382  -42.027 25.573  1.00 28.95 4   A 1 
ATOM 23   N N   . VAL A 1 5   ? 14.214  -40.105 25.774  1.00 26.86 5   A 1 
ATOM 24   C CA  . VAL A 1 5   ? 14.933  -39.408 24.673  1.00 28.16 5   A 1 
ATOM 25   C C   . VAL A 1 5   ? 15.554  -38.066 25.105  1.00 28.28 5   A 1 
ATOM 26   O O   . VAL A 1 5   ? 16.311  -37.478 24.355  1.00 27.27 5   A 1 
ATOM 27   C CB  . VAL A 1 5   ? 14.054  -39.312 23.402  1.00 27.08 5   A 1 
ATOM 28   C CG1 . VAL A 1 5   ? 14.801  -38.774 22.170  1.00 24.08 5   A 1 
ATOM 29   C CG2 . VAL A 1 5   ? 13.512  -40.690 22.986  1.00 25.54 5   A 1 
ATOM 30   N N   . CYS A 1 6   ? 15.323  -37.606 26.354  1.00 26.15 6   A 1 
ATOM 31   C CA  . CYS A 1 6   ? 15.788  -36.284 26.807  1.00 28.76 6   A 1 
ATOM 32   C C   . CYS A 1 6   ? 17.175  -36.237 27.477  1.00 28.88 6   A 1 
ATOM 33   O O   . CYS A 1 6   ? 17.587  -35.157 27.878  1.00 28.09 6   A 1 
ATOM 34   C CB  . CYS A 1 6   ? 14.706  -35.616 27.668  1.00 27.93 6   A 1 
ATOM 35   S SG  . CYS A 1 6   ? 13.531  -34.768 26.584  1.00 23.94 6   A 1 
ATOM 36   N N   . GLU A 1 7   ? 17.920  -37.323 27.590  1.00 24.86 7   A 1 
ATOM 37   C CA  . GLU A 1 7   ? 19.125  -37.331 28.447  1.00 26.61 7   A 1 
ATOM 38   C C   . GLU A 1 7   ? 20.453  -37.652 27.737  1.00 26.88 7   A 1 
ATOM 39   O O   . GLU A 1 7   ? 21.422  -38.038 28.376  1.00 26.54 7   A 1 
ATOM 40   C CB  . GLU A 1 7   ? 18.862  -38.167 29.708  1.00 26.46 7   A 1 
ATOM 41   C CG  . GLU A 1 7   ? 19.092  -37.326 30.972  1.00 24.06 7   A 1 
ATOM 42   C CD  . GLU A 1 7   ? 18.751  -38.081 32.263  1.00 22.62 7   A 1 
ATOM 43   O OE1 . GLU A 1 7   ? 18.733  -37.416 33.326  1.00 20.87 7   A 1 
ATOM 44   O OE2 . GLU A 1 7   ? 18.511  -39.312 32.190  1.00 24.06 7   A 1 
ATOM 45   N N   . LYS A 1 8   ? 20.534  -37.463 26.407  1.00 26.62 8   A 1 
ATOM 46   C CA  . LYS A 1 8   ? 21.788  -37.741 25.672  1.00 29.24 8   A 1 
ATOM 47   C C   . LYS A 1 8   ? 22.229  -36.680 24.649  1.00 28.83 8   A 1 
ATOM 48   O O   . LYS A 1 8   ? 23.007  -37.004 23.762  1.00 27.68 8   A 1 
ATOM 49   C CB  . LYS A 1 8   ? 21.788  -39.182 25.136  1.00 28.84 8   A 1 
ATOM 50   C CG  . LYS A 1 8   ? 22.898  -39.993 25.818  1.00 26.29 8   A 1 
ATOM 51   C CD  . LYS A 1 8   ? 22.971  -41.416 25.270  1.00 25.16 8   A 1 
ATOM 52   C CE  . LYS A 1 8   ? 24.038  -42.201 26.035  1.00 23.10 8   A 1 
ATOM 53   N NZ  . LYS A 1 8   ? 24.187  -43.577 25.509  1.00 22.20 8   A 1 
ATOM 54   N N   . PHE A 1 9   ? 21.773  -35.424 24.793  1.00 29.80 9   A 1 
ATOM 55   C CA  . PHE A 1 9   ? 22.204  -34.312 23.922  1.00 32.01 9   A 1 
ATOM 56   C C   . PHE A 1 9   ? 22.614  -33.055 24.704  1.00 31.47 9   A 1 
ATOM 57   O O   . PHE A 1 9   ? 22.375  -31.937 24.275  1.00 30.22 9   A 1 
ATOM 58   C CB  . PHE A 1 9   ? 21.163  -34.063 22.818  1.00 30.24 9   A 1 
ATOM 59   C CG  . PHE A 1 9   ? 21.423  -34.880 21.564  1.00 27.81 9   A 1 
ATOM 60   C CD1 . PHE A 1 9   ? 22.386  -34.435 20.635  1.00 25.68 9   A 1 
ATOM 61   C CD2 . PHE A 1 9   ? 20.727  -36.077 21.328  1.00 26.44 9   A 1 
ATOM 62   C CE1 . PHE A 1 9   ? 22.642  -35.182 19.474  1.00 26.23 9   A 1 
ATOM 63   C CE2 . PHE A 1 9   ? 20.987  -36.828 20.168  1.00 26.09 9   A 1 
ATOM 64   C CZ  . PHE A 1 9   ? 21.942  -36.380 19.242  1.00 27.00 9   A 1 
ATOM 65   N N   . SER A 1 10  ? 23.261  -33.214 25.863  1.00 28.26 10  A 1 
ATOM 66   C CA  . SER A 1 10  ? 23.875  -32.104 26.593  1.00 30.05 10  A 1 
ATOM 67   C C   . SER A 1 10  ? 25.392  -32.281 26.647  1.00 30.27 10  A 1 
ATOM 68   O O   . SER A 1 10  ? 25.912  -32.890 27.570  1.00 29.44 10  A 1 
ATOM 69   C CB  . SER A 1 10  ? 23.253  -31.947 27.985  1.00 28.71 10  A 1 
ATOM 70   O OG  . SER A 1 10  ? 23.521  -33.073 28.785  1.00 25.76 10  A 1 
ATOM 71   N N   . LYS A 1 11  ? 26.057  -31.749 25.624  1.00 25.49 11  A 1 
ATOM 72   C CA  . LYS A 1 11  ? 27.458  -31.280 25.522  1.00 28.20 11  A 1 
ATOM 73   C C   . LYS A 1 11  ? 27.990  -31.630 24.138  1.00 28.31 11  A 1 
ATOM 74   O O   . LYS A 1 11  ? 27.991  -32.789 23.767  1.00 27.42 11  A 1 
ATOM 75   C CB  . LYS A 1 11  ? 28.406  -31.818 26.616  1.00 27.39 11  A 1 
ATOM 76   C CG  . LYS A 1 11  ? 28.324  -30.966 27.892  1.00 24.94 11  A 1 
ATOM 77   C CD  . LYS A 1 11  ? 29.108  -31.607 29.041  1.00 23.52 11  A 1 
ATOM 78   C CE  . LYS A 1 11  ? 29.072  -30.689 30.265  1.00 21.27 11  A 1 
ATOM 79   N NZ  . LYS A 1 11  ? 29.830  -31.266 31.403  1.00 20.35 11  A 1 
ATOM 80   N N   . GLU A 1 12  ? 28.434  -30.600 23.433  1.00 29.60 12  A 1 
ATOM 81   C CA  . GLU A 1 12  ? 28.909  -30.568 22.043  1.00 31.11 12  A 1 
ATOM 82   C C   . GLU A 1 12  ? 27.788  -30.331 21.013  1.00 30.48 12  A 1 
ATOM 83   O O   . GLU A 1 12  ? 26.998  -31.214 20.715  1.00 29.65 12  A 1 
ATOM 84   C CB  . GLU A 1 12  ? 29.836  -31.749 21.688  1.00 30.55 12  A 1 
ATOM 85   C CG  . GLU A 1 12  ? 31.081  -31.764 22.597  1.00 27.26 12  A 1 
ATOM 86   C CD  . GLU A 1 12  ? 32.025  -32.947 22.349  1.00 25.40 12  A 1 
ATOM 87   O OE1 . GLU A 1 12  ? 33.118  -32.918 22.959  1.00 22.81 12  A 1 
ATOM 88   O OE2 . GLU A 1 12  ? 31.652  -33.885 21.614  1.00 25.56 12  A 1 
ATOM 89   N N   . LEU A 1 13  ? 27.753  -29.092 20.511  1.00 31.78 13  A 1 
ATOM 90   C CA  . LEU A 1 13  ? 27.020  -28.492 19.380  1.00 33.67 13  A 1 
ATOM 91   C C   . LEU A 1 13  ? 26.172  -27.273 19.778  1.00 33.37 13  A 1 
ATOM 92   O O   . LEU A 1 13  ? 24.965  -27.219 19.566  1.00 32.16 13  A 1 
ATOM 93   C CB  . LEU A 1 13  ? 26.265  -29.513 18.491  1.00 31.55 13  A 1 
ATOM 94   C CG  . LEU A 1 13  ? 27.187  -30.433 17.671  1.00 29.12 13  A 1 
ATOM 95   C CD1 . LEU A 1 13  ? 26.460  -31.730 17.324  1.00 27.02 13  A 1 
ATOM 96   C CD2 . LEU A 1 13  ? 27.624  -29.757 16.372  1.00 28.60 13  A 1 
ATOM 97   N N   . PHE A 1 14  ? 26.838  -26.232 20.306  1.00 35.74 14  A 1 
ATOM 98   C CA  . PHE A 1 14  ? 26.420  -24.849 20.082  1.00 38.87 14  A 1 
ATOM 99   C C   . PHE A 1 14  ? 26.986  -24.433 18.721  1.00 38.26 14  A 1 
ATOM 100  O O   . PHE A 1 14  ? 28.075  -23.882 18.627  1.00 36.64 14  A 1 
ATOM 101  C CB  . PHE A 1 14  ? 26.885  -23.936 21.227  1.00 36.33 14  A 1 
ATOM 102  C CG  . PHE A 1 14  ? 25.816  -23.676 22.269  1.00 34.17 14  A 1 
ATOM 103  C CD1 . PHE A 1 14  ? 24.920  -22.602 22.098  1.00 31.36 14  A 1 
ATOM 104  C CD2 . PHE A 1 14  ? 25.711  -24.500 23.403  1.00 31.48 14  A 1 
ATOM 105  C CE1 . PHE A 1 14  ? 23.933  -22.346 23.065  1.00 30.56 14  A 1 
ATOM 106  C CE2 . PHE A 1 14  ? 24.721  -24.248 24.369  1.00 30.78 14  A 1 
ATOM 107  C CZ  . PHE A 1 14  ? 23.834  -23.168 24.202  1.00 32.39 14  A 1 
ATOM 108  N N   . ASP A 1 15  ? 26.263  -24.796 17.650  1.00 42.57 15  A 1 
ATOM 109  C CA  . ASP A 1 15  ? 26.633  -24.504 16.266  1.00 47.08 15  A 1 
ATOM 110  C C   . ASP A 1 15  ? 25.394  -23.908 15.574  1.00 47.11 15  A 1 
ATOM 111  O O   . ASP A 1 15  ? 24.268  -24.307 15.889  1.00 45.22 15  A 1 
ATOM 112  C CB  . ASP A 1 15  ? 27.143  -25.803 15.596  1.00 44.62 15  A 1 
ATOM 113  C CG  . ASP A 1 15  ? 28.271  -25.604 14.588  1.00 39.59 15  A 1 
ATOM 114  O OD1 . ASP A 1 15  ? 28.583  -24.433 14.290  1.00 36.49 15  A 1 
ATOM 115  O OD2 . ASP A 1 15  ? 28.790  -26.642 14.103  1.00 36.04 15  A 1 
ATOM 116  N N   . GLU A 1 16  ? 25.577  -22.956 14.631  1.00 46.89 16  A 1 
ATOM 117  C CA  . GLU A 1 16  ? 24.503  -22.191 13.942  1.00 51.59 16  A 1 
ATOM 118  C C   . GLU A 1 16  ? 23.333  -23.054 13.410  1.00 52.75 16  A 1 
ATOM 119  O O   . GLU A 1 16  ? 22.214  -22.575 13.176  1.00 50.20 16  A 1 
ATOM 120  C CB  . GLU A 1 16  ? 25.111  -21.475 12.726  1.00 49.79 16  A 1 
ATOM 121  C CG  . GLU A 1 16  ? 25.935  -20.213 13.031  1.00 44.95 16  A 1 
ATOM 122  C CD  . GLU A 1 16  ? 26.401  -19.542 11.728  1.00 40.65 16  A 1 
ATOM 123  O OE1 . GLU A 1 16  ? 26.457  -18.297 11.695  1.00 37.63 16  A 1 
ATOM 124  O OE2 . GLU A 1 16  ? 26.629  -20.280 10.741  1.00 40.37 16  A 1 
ATOM 125  N N   . ASN A 1 17  ? 23.566  -24.343 13.230  1.00 55.82 17  A 1 
ATOM 126  C CA  . ASN A 1 17  ? 22.571  -25.325 12.812  1.00 60.65 17  A 1 
ATOM 127  C C   . ASN A 1 17  ? 21.474  -25.585 13.857  1.00 61.41 17  A 1 
ATOM 128  O O   . ASN A 1 17  ? 20.355  -25.926 13.470  1.00 59.53 17  A 1 
ATOM 129  C CB  . ASN A 1 17  ? 23.317  -26.614 12.436  1.00 57.00 17  A 1 
ATOM 130  C CG  . ASN A 1 17  ? 24.071  -26.463 11.130  1.00 51.24 17  A 1 
ATOM 131  O OD1 . ASN A 1 17  ? 23.526  -26.005 10.133  1.00 47.21 17  A 1 
ATOM 132  N ND2 . ASN A 1 17  ? 25.321  -26.838 11.083  1.00 45.89 17  A 1 
ATOM 133  N N   . VAL A 1 18  ? 21.750  -25.414 15.148  1.00 49.56 18  A 1 
ATOM 134  C CA  . VAL A 1 18  ? 20.768  -25.647 16.221  1.00 55.29 18  A 1 
ATOM 135  C C   . VAL A 1 18  ? 19.779  -24.488 16.309  1.00 56.77 18  A 1 
ATOM 136  O O   . VAL A 1 18  ? 18.578  -24.739 16.390  1.00 55.92 18  A 1 
ATOM 137  C CB  . VAL A 1 18  ? 21.460  -25.926 17.569  1.00 53.78 18  A 1 
ATOM 138  C CG1 . VAL A 1 18  ? 20.443  -26.143 18.700  1.00 47.71 18  A 1 
ATOM 139  C CG2 . VAL A 1 18  ? 22.321  -27.193 17.483  1.00 50.73 18  A 1 
ATOM 140  N N   . GLU A 1 19  ? 20.224  -23.230 16.186  1.00 51.48 19  A 1 
ATOM 141  C CA  . GLU A 1 19  ? 19.317  -22.068 16.122  1.00 55.82 19  A 1 
ATOM 142  C C   . GLU A 1 19  ? 18.425  -22.112 14.874  1.00 55.83 19  A 1 
ATOM 143  O O   . GLU A 1 19  ? 17.209  -21.966 14.984  1.00 56.25 19  A 1 
ATOM 144  C CB  . GLU A 1 19  ? 20.098  -20.749 16.167  1.00 55.81 19  A 1 
ATOM 145  C CG  . GLU A 1 19  ? 20.593  -20.434 17.590  1.00 51.89 19  A 1 
ATOM 146  C CD  . GLU A 1 19  ? 21.183  -19.024 17.711  1.00 47.07 19  A 1 
ATOM 147  O OE1 . GLU A 1 19  ? 21.204  -18.513 18.854  1.00 43.37 19  A 1 
ATOM 148  O OE2 . GLU A 1 19  ? 21.593  -18.470 16.673  1.00 46.64 19  A 1 
ATOM 149  N N   . LYS A 1 20  ? 18.990  -22.425 13.706  1.00 59.39 20  A 1 
ATOM 150  C CA  . LYS A 1 20  ? 18.215  -22.624 12.465  1.00 61.23 20  A 1 
ATOM 151  C C   . LYS A 1 20  ? 17.224  -23.787 12.573  1.00 61.02 20  A 1 
ATOM 152  O O   . LYS A 1 20  ? 16.134  -23.724 12.001  1.00 61.11 20  A 1 
ATOM 153  C CB  . LYS A 1 20  ? 19.169  -22.827 11.271  1.00 60.33 20  A 1 
ATOM 154  C CG  . LYS A 1 20  ? 19.792  -21.499 10.814  1.00 57.62 20  A 1 
ATOM 155  C CD  . LYS A 1 20  ? 20.851  -21.670 9.715   1.00 54.43 20  A 1 
ATOM 156  C CE  . LYS A 1 20  ? 21.398  -20.282 9.351   1.00 49.81 20  A 1 
ATOM 157  N NZ  . LYS A 1 20  ? 22.737  -20.310 8.697   1.00 44.80 20  A 1 
ATOM 158  N N   . PHE A 1 21  ? 17.575  -24.843 13.292  1.00 52.87 21  A 1 
ATOM 159  C CA  . PHE A 1 21  ? 16.683  -25.974 13.546  1.00 54.16 21  A 1 
ATOM 160  C C   . PHE A 1 21  ? 15.561  -25.599 14.518  1.00 53.77 21  A 1 
ATOM 161  O O   . PHE A 1 21  ? 14.398  -25.875 14.221  1.00 53.74 21  A 1 
ATOM 162  C CB  . PHE A 1 21  ? 17.489  -27.175 14.046  1.00 53.94 21  A 1 
ATOM 163  C CG  . PHE A 1 21  ? 16.652  -28.427 14.238  1.00 52.25 21  A 1 
ATOM 164  C CD1 . PHE A 1 21  ? 16.111  -28.737 15.500  1.00 47.03 21  A 1 
ATOM 165  C CD2 . PHE A 1 21  ? 16.399  -29.276 13.146  1.00 48.99 21  A 1 
ATOM 166  C CE1 . PHE A 1 21  ? 15.329  -29.893 15.669  1.00 46.11 21  A 1 
ATOM 167  C CE2 . PHE A 1 21  ? 15.615  -30.433 13.313  1.00 46.05 21  A 1 
ATOM 168  C CZ  . PHE A 1 21  ? 15.083  -30.739 14.575  1.00 48.67 21  A 1 
ATOM 169  N N   . ILE A 1 22  ? 15.874  -24.907 15.623  1.00 49.90 22  A 1 
ATOM 170  C CA  . ILE A 1 22  ? 14.894  -24.407 16.598  1.00 52.52 22  A 1 
ATOM 171  C C   . ILE A 1 22  ? 13.946  -23.411 15.926  1.00 51.94 22  A 1 
ATOM 172  O O   . ILE A 1 22  ? 12.736  -23.546 16.076  1.00 53.69 22  A 1 
ATOM 173  C CB  . ILE A 1 22  ? 15.610  -23.809 17.832  1.00 53.13 22  A 1 
ATOM 174  C CG1 . ILE A 1 22  ? 16.278  -24.939 18.652  1.00 52.44 22  A 1 
ATOM 175  C CG2 . ILE A 1 22  ? 14.632  -23.024 18.733  1.00 53.56 22  A 1 
ATOM 176  C CD1 . ILE A 1 22  ? 17.246  -24.441 19.727  1.00 51.00 22  A 1 
ATOM 177  N N   . PHE A 1 23  ? 14.459  -22.474 15.114  1.00 55.57 23  A 1 
ATOM 178  C CA  . PHE A 1 23  ? 13.644  -21.525 14.356  1.00 55.20 23  A 1 
ATOM 179  C C   . PHE A 1 23  ? 12.704  -22.239 13.369  1.00 54.30 23  A 1 
ATOM 180  O O   . PHE A 1 23  ? 11.491  -22.041 13.415  1.00 54.56 23  A 1 
ATOM 181  C CB  . PHE A 1 23  ? 14.563  -20.528 13.643  1.00 54.65 23  A 1 
ATOM 182  C CG  . PHE A 1 23  ? 13.808  -19.448 12.893  1.00 53.32 23  A 1 
ATOM 183  C CD1 . PHE A 1 23  ? 13.623  -19.529 11.499  1.00 48.70 23  A 1 
ATOM 184  C CD2 . PHE A 1 23  ? 13.276  -18.352 13.603  1.00 50.46 23  A 1 
ATOM 185  C CE1 . PHE A 1 23  ? 12.916  -18.520 10.819  1.00 46.40 23  A 1 
ATOM 186  C CE2 . PHE A 1 23  ? 12.564  -17.343 12.923  1.00 45.54 23  A 1 
ATOM 187  C CZ  . PHE A 1 23  ? 12.386  -17.428 11.531  1.00 49.87 23  A 1 
ATOM 188  N N   . LYS A 1 24  ? 13.227  -23.146 12.544  1.00 55.07 24  A 1 
ATOM 189  C CA  . LYS A 1 24  ? 12.397  -23.958 11.633  1.00 56.20 24  A 1 
ATOM 190  C C   . LYS A 1 24  ? 11.365  -24.801 12.379  1.00 54.91 24  A 1 
ATOM 191  O O   . LYS A 1 24  ? 10.248  -24.956 11.894  1.00 55.60 24  A 1 
ATOM 192  C CB  . LYS A 1 24  ? 13.275  -24.866 10.758  1.00 56.10 24  A 1 
ATOM 193  C CG  . LYS A 1 24  ? 13.869  -24.109 9.567   1.00 53.24 24  A 1 
ATOM 194  C CD  . LYS A 1 24  ? 14.764  -25.025 8.722   1.00 49.91 24  A 1 
ATOM 195  C CE  . LYS A 1 24  ? 15.313  -24.239 7.527   1.00 45.33 24  A 1 
ATOM 196  N NZ  . LYS A 1 24  ? 16.273  -25.037 6.724   1.00 41.13 24  A 1 
ATOM 197  N N   . PHE A 1 25  ? 11.714  -25.340 13.530  1.00 47.34 25  A 1 
ATOM 198  C CA  . PHE A 1 25  ? 10.809  -26.130 14.359  1.00 49.23 25  A 1 
ATOM 199  C C   . PHE A 1 25  ? 9.721   -25.253 14.989  1.00 48.90 25  A 1 
ATOM 200  O O   . PHE A 1 25  ? 8.555   -25.626 14.940  1.00 48.92 25  A 1 
ATOM 201  C CB  . PHE A 1 25  ? 11.618  -26.896 15.411  1.00 49.22 25  A 1 
ATOM 202  C CG  . PHE A 1 25  ? 10.814  -27.959 16.135  1.00 48.52 25  A 1 
ATOM 203  C CD1 . PHE A 1 25  ? 10.192  -27.670 17.363  1.00 43.58 25  A 1 
ATOM 204  C CD2 . PHE A 1 25  ? 10.679  -29.238 15.569  1.00 46.29 25  A 1 
ATOM 205  C CE1 . PHE A 1 25  ? 9.446   -28.659 18.026  1.00 43.54 25  A 1 
ATOM 206  C CE2 . PHE A 1 25  ? 9.932   -30.228 16.229  1.00 42.84 25  A 1 
ATOM 207  C CZ  . PHE A 1 25  ? 9.318   -29.937 17.456  1.00 46.44 25  A 1 
ATOM 208  N N   . THR A 1 26  ? 10.070  -24.055 15.479  1.00 51.98 26  A 1 
ATOM 209  C CA  . THR A 1 26  ? 9.135   -23.086 16.071  1.00 52.39 26  A 1 
ATOM 210  C C   . THR A 1 26  ? 8.167   -22.535 15.026  1.00 50.59 26  A 1 
ATOM 211  O O   . THR A 1 26  ? 6.964   -22.535 15.260  1.00 52.17 26  A 1 
ATOM 212  C CB  . THR A 1 26  ? 9.891   -21.944 16.765  1.00 52.27 26  A 1 
ATOM 213  O OG1 . THR A 1 26  ? 10.783  -22.484 17.709  1.00 50.48 26  A 1 
ATOM 214  C CG2 . THR A 1 26  ? 8.967   -21.014 17.546  1.00 51.85 26  A 1 
ATOM 215  N N   . VAL A 1 27  ? 8.647   -22.166 13.832  1.00 54.14 27  A 1 
ATOM 216  C CA  . VAL A 1 27  ? 7.790   -21.745 12.704  1.00 54.17 27  A 1 
ATOM 217  C C   . VAL A 1 27  ? 6.858   -22.880 12.269  1.00 54.07 27  A 1 
ATOM 218  O O   . VAL A 1 27  ? 5.666   -22.668 12.060  1.00 54.40 27  A 1 
ATOM 219  C CB  . VAL A 1 27  ? 8.653   -21.245 11.525  1.00 52.92 27  A 1 
ATOM 220  C CG1 . VAL A 1 27  ? 7.829   -20.968 10.258  1.00 48.81 27  A 1 
ATOM 221  C CG2 . VAL A 1 27  ? 9.371   -19.940 11.890  1.00 51.38 27  A 1 
ATOM 222  N N   . LYS A 1 28  ? 7.361   -24.110 12.187  1.00 48.88 28  A 1 
ATOM 223  C CA  . LYS A 1 28  ? 6.539   -25.284 11.842  1.00 50.34 28  A 1 
ATOM 224  C C   . LYS A 1 28  ? 5.529   -25.625 12.942  1.00 49.83 28  A 1 
ATOM 225  O O   . LYS A 1 28  ? 4.407   -26.010 12.630  1.00 50.49 28  A 1 
ATOM 226  C CB  . LYS A 1 28  ? 7.478   -26.452 11.505  1.00 50.57 28  A 1 
ATOM 227  C CG  . LYS A 1 28  ? 6.776   -27.603 10.774  1.00 47.25 28  A 1 
ATOM 228  C CD  . LYS A 1 28  ? 7.822   -28.620 10.292  1.00 44.24 28  A 1 
ATOM 229  C CE  . LYS A 1 28  ? 7.170   -29.721 9.451   1.00 40.40 28  A 1 
ATOM 230  N NZ  . LYS A 1 28  ? 8.183   -30.683 8.938   1.00 36.73 28  A 1 
ATOM 231  N N   . LEU A 1 29  ? 5.891   -25.440 14.210  1.00 47.92 29  A 1 
ATOM 232  C CA  . LEU A 1 29  ? 5.009   -25.623 15.361  1.00 48.39 29  A 1 
ATOM 233  C C   . LEU A 1 29  ? 3.917   -24.543 15.401  1.00 48.01 29  A 1 
ATOM 234  O O   . LEU A 1 29  ? 2.754   -24.885 15.565  1.00 47.62 29  A 1 
ATOM 235  C CB  . LEU A 1 29  ? 5.861   -25.636 16.645  1.00 47.99 29  A 1 
ATOM 236  C CG  . LEU A 1 29  ? 5.091   -26.078 17.905  1.00 44.48 29  A 1 
ATOM 237  C CD1 . LEU A 1 29  ? 4.816   -27.584 17.892  1.00 40.16 29  A 1 
ATOM 238  C CD2 . LEU A 1 29  ? 5.910   -25.758 19.154  1.00 46.86 29  A 1 
ATOM 239  N N   . LEU A 1 30  ? 4.260   -23.271 15.158  1.00 49.67 30  A 1 
ATOM 240  C CA  . LEU A 1 30  ? 3.300   -22.164 15.038  1.00 49.98 30  A 1 
ATOM 241  C C   . LEU A 1 30  ? 2.351   -22.370 13.849  1.00 49.59 30  A 1 
ATOM 242  O O   . LEU A 1 30  ? 1.145   -22.167 13.990  1.00 49.04 30  A 1 
ATOM 243  C CB  . LEU A 1 30  ? 4.064   -20.832 14.915  1.00 48.91 30  A 1 
ATOM 244  C CG  . LEU A 1 30  ? 4.702   -20.345 16.232  1.00 46.57 30  A 1 
ATOM 245  C CD1 . LEU A 1 30  ? 5.645   -19.179 15.945  1.00 42.61 30  A 1 
ATOM 246  C CD2 . LEU A 1 30  ? 3.651   -19.873 17.240  1.00 46.76 30  A 1 
ATOM 247  N N   . TYR A 1 31  ? 2.858   -22.860 12.724  1.00 52.03 31  A 1 
ATOM 248  C CA  . TYR A 1 31  ? 2.041   -23.250 11.569  1.00 52.24 31  A 1 
ATOM 249  C C   . TYR A 1 31  ? 1.101   -24.426 11.887  1.00 52.26 31  A 1 
ATOM 250  O O   . TYR A 1 31  ? -0.065  -24.424 11.488  1.00 52.86 31  A 1 
ATOM 251  C CB  . TYR A 1 31  ? 2.970   -23.594 10.399  1.00 50.81 31  A 1 
ATOM 252  C CG  . TYR A 1 31  ? 2.242   -24.025 9.140   1.00 46.45 31  A 1 
ATOM 253  C CD1 . TYR A 1 31  ? 2.114   -25.394 8.820   1.00 42.89 31  A 1 
ATOM 254  C CD2 . TYR A 1 31  ? 1.685   -23.051 8.291   1.00 43.41 31  A 1 
ATOM 255  C CE1 . TYR A 1 31  ? 1.437   -25.786 7.649   1.00 40.56 31  A 1 
ATOM 256  C CE2 . TYR A 1 31  ? 1.002   -23.441 7.115   1.00 41.55 31  A 1 
ATOM 257  C CZ  . TYR A 1 31  ? 0.882   -24.808 6.797   1.00 43.78 31  A 1 
ATOM 258  O OH  . TYR A 1 31  ? 0.226   -25.182 5.662   1.00 43.88 31  A 1 
ATOM 259  N N   . ILE A 1 32  ? 1.569   -25.423 12.628  1.00 48.50 32  A 1 
ATOM 260  C CA  . ILE A 1 32  ? 0.729   -26.540 13.087  1.00 49.70 32  A 1 
ATOM 261  C C   . ILE A 1 32  ? -0.309  -26.049 14.103  1.00 48.78 32  A 1 
ATOM 262  O O   . ILE A 1 32  ? -1.471  -26.426 13.994  1.00 48.32 32  A 1 
ATOM 263  C CB  . ILE A 1 32  ? 1.604   -27.696 13.629  1.00 48.89 32  A 1 
ATOM 264  C CG1 . ILE A 1 32  ? 2.347   -28.392 12.460  1.00 46.83 32  A 1 
ATOM 265  C CG2 . ILE A 1 32  ? 0.766   -28.741 14.394  1.00 46.87 32  A 1 
ATOM 266  C CD1 . ILE A 1 32  ? 3.507   -29.291 12.910  1.00 45.21 32  A 1 
ATOM 267  N N   . ILE A 1 33  ? 0.062   -25.163 15.033  1.00 49.46 33  A 1 
ATOM 268  C CA  . ILE A 1 33  ? -0.859  -24.557 16.005  1.00 49.69 33  A 1 
ATOM 269  C C   . ILE A 1 33  ? -1.914  -23.700 15.292  1.00 48.29 33  A 1 
ATOM 270  O O   . ILE A 1 33  ? -3.085  -23.776 15.660  1.00 47.45 33  A 1 
ATOM 271  C CB  . ILE A 1 33  ? -0.072  -23.764 17.076  1.00 48.58 33  A 1 
ATOM 272  C CG1 . ILE A 1 33  ? 0.710   -24.733 18.001  1.00 46.87 33  A 1 
ATOM 273  C CG2 . ILE A 1 33  ? -1.002  -22.882 17.935  1.00 46.72 33  A 1 
ATOM 274  C CD1 . ILE A 1 33  ? 1.798   -24.046 18.837  1.00 45.31 33  A 1 
ATOM 275  N N   . SER A 1 34  ? -1.550  -22.942 14.239  1.00 52.83 34  A 1 
ATOM 276  C CA  . SER A 1 34  ? -2.526  -22.185 13.438  1.00 52.54 34  A 1 
ATOM 277  C C   . SER A 1 34  ? -3.469  -23.115 12.662  1.00 51.98 34  A 1 
ATOM 278  O O   . SER A 1 34  ? -4.674  -22.861 12.594  1.00 50.45 34  A 1 
ATOM 279  C CB  . SER A 1 34  ? -1.823  -21.190 12.503  1.00 50.45 34  A 1 
ATOM 280  O OG  . SER A 1 34  ? -1.346  -21.809 11.327  1.00 46.16 34  A 1 
ATOM 281  N N   . LYS A 1 35  ? -2.959  -24.256 12.176  1.00 52.70 35  A 1 
ATOM 282  C CA  . LYS A 1 35  ? -3.769  -25.304 11.531  1.00 52.84 35  A 1 
ATOM 283  C C   . LYS A 1 35  ? -4.681  -26.046 12.516  1.00 50.89 35  A 1 
ATOM 284  O O   . LYS A 1 35  ? -5.829  -26.322 12.181  1.00 49.10 35  A 1 
ATOM 285  C CB  . LYS A 1 35  ? -2.856  -26.279 10.768  1.00 50.59 35  A 1 
ATOM 286  C CG  . LYS A 1 35  ? -3.192  -26.307 9.278   1.00 46.10 35  A 1 
ATOM 287  C CD  . LYS A 1 35  ? -2.324  -27.320 8.528   1.00 44.41 35  A 1 
ATOM 288  C CE  . LYS A 1 35  ? -2.715  -27.320 7.044   1.00 39.85 35  A 1 
ATOM 289  N NZ  . LYS A 1 35  ? -1.874  -28.252 6.244   1.00 36.72 35  A 1 
ATOM 290  N N   . VAL A 1 36  ? -4.195  -26.331 13.728  1.00 44.67 36  A 1 
ATOM 291  C CA  . VAL A 1 36  ? -4.970  -26.994 14.796  1.00 45.19 36  A 1 
ATOM 292  C C   . VAL A 1 36  ? -6.017  -26.043 15.392  1.00 44.17 36  A 1 
ATOM 293  O O   . VAL A 1 36  ? -7.142  -26.467 15.654  1.00 41.92 36  A 1 
ATOM 294  C CB  . VAL A 1 36  ? -4.031  -27.581 15.869  1.00 42.62 36  A 1 
ATOM 295  C CG1 . VAL A 1 36  ? -4.784  -28.120 17.098  1.00 38.47 36  A 1 
ATOM 296  C CG2 . VAL A 1 36  ? -3.223  -28.760 15.300  1.00 39.90 36  A 1 
ATOM 297  N N   . LYS A 1 37  ? -5.727  -24.736 15.496  1.00 46.94 37  A 1 
ATOM 298  C CA  . LYS A 1 37  ? -6.760  -23.724 15.799  1.00 47.19 37  A 1 
ATOM 299  C C   . LYS A 1 37  ? -7.858  -23.691 14.728  1.00 45.66 37  A 1 
ATOM 300  O O   . LYS A 1 37  ? -9.025  -23.570 15.086  1.00 43.15 37  A 1 
ATOM 301  C CB  . LYS A 1 37  ? -6.135  -22.337 16.015  1.00 44.92 37  A 1 
ATOM 302  C CG  . LYS A 1 37  ? -5.607  -22.144 17.449  1.00 41.35 37  A 1 
ATOM 303  C CD  . LYS A 1 37  ? -5.073  -20.717 17.647  1.00 38.84 37  A 1 
ATOM 304  C CE  . LYS A 1 37  ? -4.644  -20.480 19.103  1.00 35.05 37  A 1 
ATOM 305  N NZ  . LYS A 1 37  ? -4.155  -19.089 19.315  1.00 33.37 37  A 1 
ATOM 306  N N   . LYS A 1 38  ? -7.520  -23.912 13.449  1.00 43.42 38  A 1 
ATOM 307  C CA  . LYS A 1 38  ? -8.516  -24.061 12.368  1.00 44.02 38  A 1 
ATOM 308  C C   . LYS A 1 38  ? -9.456  -25.266 12.543  1.00 43.54 38  A 1 
ATOM 309  O O   . LYS A 1 38  ? -10.558 -25.235 12.007  1.00 41.49 38  A 1 
ATOM 310  C CB  . LYS A 1 38  ? -7.827  -24.108 10.986  1.00 42.19 38  A 1 
ATOM 311  C CG  . LYS A 1 38  ? -7.757  -22.723 10.318  1.00 38.47 38  A 1 
ATOM 312  C CD  . LYS A 1 38  ? -7.149  -22.772 8.906   1.00 35.62 38  A 1 
ATOM 313  C CE  . LYS A 1 38  ? -7.239  -21.376 8.263   1.00 32.36 38  A 1 
ATOM 314  N NZ  . LYS A 1 38  ? -6.695  -21.309 6.881   1.00 30.40 38  A 1 
ATOM 315  N N   . THR A 1 39  ? -9.061  -26.314 13.268  1.00 36.87 39  A 1 
ATOM 316  C CA  . THR A 1 39  ? -9.875  -27.534 13.429  1.00 37.38 39  A 1 
ATOM 317  C C   . THR A 1 39  ? -10.799 -27.548 14.649  1.00 37.42 39  A 1 
ATOM 318  O O   . THR A 1 39  ? -11.618 -28.458 14.759  1.00 35.84 39  A 1 
ATOM 319  C CB  . THR A 1 39  ? -9.011  -28.812 13.386  1.00 34.41 39  A 1 
ATOM 320  O OG1 . THR A 1 39  ? -7.803  -28.670 14.085  1.00 31.58 39  A 1 
ATOM 321  C CG2 . THR A 1 39  ? -8.633  -29.163 11.946  1.00 31.58 39  A 1 
ATOM 322  N N   . THR A 1 40  ? -10.726 -26.543 15.544  1.00 34.08 40  A 1 
ATOM 323  C CA  . THR A 1 40  ? -11.525 -26.515 16.794  1.00 35.46 40  A 1 
ATOM 324  C C   . THR A 1 40  ? -12.433 -25.283 16.935  1.00 36.47 40  A 1 
ATOM 325  O O   . THR A 1 40  ? -13.096 -25.127 17.957  1.00 35.03 40  A 1 
ATOM 326  C CB  . THR A 1 40  ? -10.646 -26.712 18.046  1.00 33.18 40  A 1 
ATOM 327  O OG1 . THR A 1 40  ? -9.484  -27.462 17.762  1.00 30.23 40  A 1 
ATOM 328  C CG2 . THR A 1 40  ? -11.372 -27.497 19.143  1.00 29.93 40  A 1 
ATOM 329  N N   . TYR A 1 41  ? -12.504 -24.412 15.913  1.00 40.49 41  A 1 
ATOM 330  C CA  . TYR A 1 41  ? -13.486 -23.326 15.896  1.00 41.87 41  A 1 
ATOM 331  C C   . TYR A 1 41  ? -14.739 -23.778 15.142  1.00 42.86 41  A 1 
ATOM 332  O O   . TYR A 1 41  ? -14.662 -24.287 14.021  1.00 41.38 41  A 1 
ATOM 333  C CB  . TYR A 1 41  ? -12.869 -22.026 15.356  1.00 39.35 41  A 1 
ATOM 334  C CG  . TYR A 1 41  ? -12.208 -21.209 16.460  1.00 35.78 41  A 1 
ATOM 335  C CD1 . TYR A 1 41  ? -12.944 -20.219 17.142  1.00 32.93 41  A 1 
ATOM 336  C CD2 . TYR A 1 41  ? -10.873 -21.465 16.830  1.00 31.58 41  A 1 
ATOM 337  C CE1 . TYR A 1 41  ? -12.345 -19.485 18.188  1.00 30.04 41  A 1 
ATOM 338  C CE2 . TYR A 1 41  ? -10.277 -20.739 17.882  1.00 30.30 41  A 1 
ATOM 339  C CZ  . TYR A 1 41  ? -11.011 -19.749 18.559  1.00 30.87 41  A 1 
ATOM 340  O OH  . TYR A 1 41  ? -10.433 -19.051 19.571  1.00 30.77 41  A 1 
ATOM 341  N N   . LEU A 1 42  ? -15.899 -23.576 15.796  1.00 41.82 42  A 1 
ATOM 342  C CA  . LEU A 1 42  ? -17.216 -23.467 15.168  1.00 44.27 42  A 1 
ATOM 343  C C   . LEU A 1 42  ? -17.049 -22.792 13.801  1.00 46.85 42  A 1 
ATOM 344  O O   . LEU A 1 42  ? -16.344 -21.788 13.724  1.00 44.48 42  A 1 
ATOM 345  C CB  . LEU A 1 42  ? -18.086 -22.567 16.078  1.00 40.05 42  A 1 
ATOM 346  C CG  . LEU A 1 42  ? -18.580 -23.267 17.361  1.00 36.36 42  A 1 
ATOM 347  C CD1 . LEU A 1 42  ? -18.721 -22.270 18.514  1.00 32.60 42  A 1 
ATOM 348  C CD2 . LEU A 1 42  ? -19.936 -23.925 17.119  1.00 33.59 42  A 1 
ATOM 349  N N   . ARG A 1 43  ? -17.661 -23.331 12.735  1.00 45.70 43  A 1 
ATOM 350  C CA  . ARG A 1 43  ? -17.626 -22.710 11.397  1.00 49.23 43  A 1 
ATOM 351  C C   . ARG A 1 43  ? -17.793 -21.198 11.578  1.00 52.03 43  A 1 
ATOM 352  O O   . ARG A 1 43  ? -18.832 -20.811 12.121  1.00 49.84 43  A 1 
ATOM 353  C CB  . ARG A 1 43  ? -18.776 -23.218 10.503  1.00 44.80 43  A 1 
ATOM 354  C CG  . ARG A 1 43  ? -18.530 -24.601 9.898   1.00 38.84 43  A 1 
ATOM 355  C CD  . ARG A 1 43  ? -19.706 -24.964 8.984   1.00 34.10 43  A 1 
ATOM 356  N NE  . ARG A 1 43  ? -19.544 -26.308 8.392   1.00 29.91 43  A 1 
ATOM 357  C CZ  . ARG A 1 43  ? -20.421 -26.931 7.627   1.00 26.64 43  A 1 
ATOM 358  N NH1 . ARG A 1 43  ? -21.565 -26.394 7.304   1.00 25.83 43  A 1 
ATOM 359  N NH2 . ARG A 1 43  ? -20.167 -28.127 7.166   1.00 24.92 43  A 1 
ATOM 360  N N   . PRO A 1 44  ? -16.805 -20.356 11.204  1.00 58.01 44  A 1 
ATOM 361  C CA  . PRO A 1 44  ? -16.961 -18.920 11.368  1.00 59.94 44  A 1 
ATOM 362  C C   . PRO A 1 44  ? -18.257 -18.525 10.663  1.00 63.18 44  A 1 
ATOM 363  O O   . PRO A 1 44  ? -18.527 -19.001 9.552   1.00 62.40 44  A 1 
ATOM 364  C CB  . PRO A 1 44  ? -15.707 -18.271 10.771  1.00 55.91 44  A 1 
ATOM 365  C CG  . PRO A 1 44  ? -15.146 -19.342 9.834   1.00 53.42 44  A 1 
ATOM 366  C CD  . PRO A 1 44  ? -15.571 -20.652 10.483  1.00 56.16 44  A 1 
ATOM 367  N N   . ILE A 1 45  ? -19.092 -17.744 11.354  1.00 66.85 45  A 1 
ATOM 368  C CA  . ILE A 1 45  ? -20.320 -17.220 10.755  1.00 72.40 45  A 1 
ATOM 369  C C   . ILE A 1 45  ? -19.884 -16.500 9.480   1.00 77.78 45  A 1 
ATOM 370  O O   . ILE A 1 45  ? -19.057 -15.594 9.535   1.00 74.78 45  A 1 
ATOM 371  C CB  . ILE A 1 45  ? -21.070 -16.300 11.744  1.00 65.68 45  A 1 
ATOM 372  C CG1 . ILE A 1 45  ? -21.548 -17.119 12.973  1.00 57.75 45  A 1 
ATOM 373  C CG2 . ILE A 1 45  ? -22.260 -15.616 11.050  1.00 56.22 45  A 1 
ATOM 374  C CD1 . ILE A 1 45  ? -22.135 -16.266 14.112  1.00 50.79 45  A 1 
ATOM 375  N N   . LYS A 1 46  ? -20.363 -16.962 8.333   1.00 80.85 46  A 1 
ATOM 376  C CA  . LYS A 1 46  ? -20.040 -16.348 7.048   1.00 84.45 46  A 1 
ATOM 377  C C   . LYS A 1 46  ? -20.718 -14.984 7.004   1.00 85.41 46  A 1 
ATOM 378  O O   . LYS A 1 46  ? -21.943 -14.933 6.910   1.00 80.96 46  A 1 
ATOM 379  C CB  . LYS A 1 46  ? -20.462 -17.277 5.894   1.00 80.14 46  A 1 
ATOM 380  C CG  . LYS A 1 46  ? -19.984 -16.710 4.550   1.00 78.02 46  A 1 
ATOM 381  C CD  . LYS A 1 46  ? -20.435 -17.532 3.334   1.00 76.10 46  A 1 
ATOM 382  C CE  . LYS A 1 46  ? -19.898 -16.801 2.103   1.00 68.13 46  A 1 
ATOM 383  N NZ  . LYS A 1 46  ? -20.565 -17.153 0.831   1.00 61.93 46  A 1 
ATOM 384  N N   . MET A 1 47  ? -19.938 -13.909 7.086   1.00 84.65 47  A 1 
ATOM 385  C CA  . MET A 1 47  ? -20.445 -12.538 7.018   1.00 88.30 47  A 1 
ATOM 386  C C   . MET A 1 47  ? -20.579 -12.076 5.570   1.00 89.69 47  A 1 
ATOM 387  O O   . MET A 1 47  ? -19.727 -12.389 4.733   1.00 87.83 47  A 1 
ATOM 388  C CB  . MET A 1 47  ? -19.539 -11.574 7.797   1.00 85.94 47  A 1 
ATOM 389  C CG  . MET A 1 47  ? -19.503 -11.879 9.298   1.00 79.70 47  A 1 
ATOM 390  S SD  . MET A 1 47  ? -18.556 -10.678 10.268  1.00 79.36 47  A 1 
ATOM 391  C CE  . MET A 1 47  ? -19.745 -9.312  10.312  1.00 67.54 47  A 1 
ATOM 392  N N   . LYS A 1 48  ? -21.606 -11.272 5.304   1.00 89.22 48  A 1 
ATOM 393  C CA  . LYS A 1 48  ? -21.774 -10.511 4.064   1.00 89.60 48  A 1 
ATOM 394  C C   . LYS A 1 48  ? -21.237 -9.099  4.276   1.00 91.19 48  A 1 
ATOM 395  O O   . LYS A 1 48  ? -21.794 -8.328  5.055   1.00 90.52 48  A 1 
ATOM 396  C CB  . LYS A 1 48  ? -23.245 -10.487 3.638   1.00 87.53 48  A 1 
ATOM 397  C CG  . LYS A 1 48  ? -23.774 -11.874 3.246   1.00 75.63 48  A 1 
ATOM 398  C CD  . LYS A 1 48  ? -25.225 -11.757 2.763   1.00 71.19 48  A 1 
ATOM 399  C CE  . LYS A 1 48  ? -25.764 -13.114 2.316   1.00 61.17 48  A 1 
ATOM 400  N NZ  . LYS A 1 48  ? -27.117 -12.982 1.724   1.00 54.09 48  A 1 
ATOM 401  N N   . ILE A 1 49  ? -20.158 -8.750  3.587   1.00 91.34 49  A 1 
ATOM 402  C CA  . ILE A 1 49  ? -19.429 -7.493  3.766   1.00 91.55 49  A 1 
ATOM 403  C C   . ILE A 1 49  ? -19.570 -6.667  2.489   1.00 91.24 49  A 1 
ATOM 404  O O   . ILE A 1 49  ? -19.154 -7.111  1.420   1.00 89.88 49  A 1 
ATOM 405  C CB  . ILE A 1 49  ? -17.950 -7.781  4.111   1.00 91.83 49  A 1 
ATOM 406  C CG1 . ILE A 1 49  ? -17.812 -8.609  5.412   1.00 90.07 49  A 1 
ATOM 407  C CG2 . ILE A 1 49  ? -17.150 -6.470  4.225   1.00 90.38 49  A 1 
ATOM 408  C CD1 . ILE A 1 49  ? -16.511 -9.411  5.479   1.00 84.84 49  A 1 
ATOM 409  N N   . LEU A 1 50  ? -20.119 -5.456  2.589   1.00 91.27 50  A 1 
ATOM 410  C CA  . LEU A 1 50  ? -20.143 -4.501  1.484   1.00 91.55 50  A 1 
ATOM 411  C C   . LEU A 1 50  ? -18.985 -3.511  1.643   1.00 91.90 50  A 1 
ATOM 412  O O   . LEU A 1 50  ? -19.041 -2.625  2.493   1.00 91.42 50  A 1 
ATOM 413  C CB  . LEU A 1 50  ? -21.518 -3.813  1.433   1.00 91.58 50  A 1 
ATOM 414  C CG  . LEU A 1 50  ? -21.650 -2.761  0.314   1.00 90.43 50  A 1 
ATOM 415  C CD1 . LEU A 1 50  ? -21.509 -3.372  -1.075  1.00 85.93 50  A 1 
ATOM 416  C CD2 . LEU A 1 50  ? -23.013 -2.081  0.400   1.00 85.95 50  A 1 
ATOM 417  N N   . LEU A 1 51  ? -17.956 -3.641  0.813   1.00 91.56 51  A 1 
ATOM 418  C CA  . LEU A 1 51  ? -16.810 -2.735  0.780   1.00 90.47 51  A 1 
ATOM 419  C C   . LEU A 1 51  ? -17.054 -1.622  -0.246  1.00 89.45 51  A 1 
ATOM 420  O O   . LEU A 1 51  ? -17.017 -1.858  -1.455  1.00 87.90 51  A 1 
ATOM 421  C CB  . LEU A 1 51  ? -15.533 -3.558  0.502   1.00 89.51 51  A 1 
ATOM 422  C CG  . LEU A 1 51  ? -14.241 -2.719  0.465   1.00 81.39 51  A 1 
ATOM 423  C CD1 . LEU A 1 51  ? -13.947 -2.042  1.802   1.00 75.46 51  A 1 
ATOM 424  C CD2 . LEU A 1 51  ? -13.054 -3.617  0.120   1.00 75.37 51  A 1 
ATOM 425  N N   . ILE A 1 52  ? -17.301 -0.401  0.237   1.00 88.86 52  A 1 
ATOM 426  C CA  . ILE A 1 52  ? -17.519 0.791   -0.588  1.00 88.70 52  A 1 
ATOM 427  C C   . ILE A 1 52  ? -16.192 1.530   -0.739  1.00 87.49 52  A 1 
ATOM 428  O O   . ILE A 1 52  ? -15.639 2.041   0.235   1.00 85.59 52  A 1 
ATOM 429  C CB  . ILE A 1 52  ? -18.633 1.694   -0.014  1.00 89.51 52  A 1 
ATOM 430  C CG1 . ILE A 1 52  ? -19.951 0.898   0.179   1.00 88.61 52  A 1 
ATOM 431  C CG2 . ILE A 1 52  ? -18.847 2.900   -0.944  1.00 88.08 52  A 1 
ATOM 432  C CD1 . ILE A 1 52  ? -21.146 1.719   0.688   1.00 85.42 52  A 1 
ATOM 433  N N   . ILE A 1 53  ? -15.701 1.607   -1.973  1.00 86.45 53  A 1 
ATOM 434  C CA  . ILE A 1 53  ? -14.406 2.213   -2.297  1.00 84.30 53  A 1 
ATOM 435  C C   . ILE A 1 53  ? -14.576 3.381   -3.273  1.00 82.31 53  A 1 
ATOM 436  O O   . ILE A 1 53  ? -15.472 3.342   -4.124  1.00 79.15 53  A 1 
ATOM 437  C CB  . ILE A 1 53  ? -13.414 1.149   -2.816  1.00 82.38 53  A 1 
ATOM 438  C CG1 . ILE A 1 53  ? -13.809 0.580   -4.195  1.00 75.93 53  A 1 
ATOM 439  C CG2 . ILE A 1 53  ? -13.257 0.020   -1.785  1.00 75.32 53  A 1 
ATOM 440  C CD1 . ILE A 1 53  ? -12.771 -0.393  -4.770  1.00 71.47 53  A 1 
ATOM 441  N N   . PRO A 1 54  ? -13.713 4.409   -3.236  1.00 81.35 54  A 1 
ATOM 442  C CA  . PRO A 1 54  ? -13.762 5.485   -4.224  1.00 77.82 54  A 1 
ATOM 443  C C   . PRO A 1 54  ? -13.636 4.948   -5.654  1.00 75.16 54  A 1 
ATOM 444  O O   . PRO A 1 54  ? -14.363 5.382   -6.538  1.00 67.45 54  A 1 
ATOM 445  C CB  . PRO A 1 54  ? -12.622 6.441   -3.860  1.00 75.58 54  A 1 
ATOM 446  C CG  . PRO A 1 54  ? -12.408 6.198   -2.370  1.00 73.47 54  A 1 
ATOM 447  C CD  . PRO A 1 54  ? -12.699 4.703   -2.228  1.00 76.44 54  A 1 
ATOM 448  N N   . GLY A 1 55  ? -12.761 3.960   -5.867  1.00 70.95 55  A 1 
ATOM 449  C CA  . GLY A 1 55  ? -12.447 3.458   -7.201  1.00 65.50 55  A 1 
ATOM 450  C C   . GLY A 1 55  ? -11.816 4.570   -8.031  1.00 63.48 55  A 1 
ATOM 451  O O   . GLY A 1 55  ? -12.483 5.170   -8.871  1.00 56.43 55  A 1 
ATOM 452  N N   . SER A 1 56  ? -10.548 4.892   -7.767  1.00 63.67 56  A 1 
ATOM 453  C CA  . SER A 1 56  ? -9.852  5.987   -8.461  1.00 59.53 56  A 1 
ATOM 454  C C   . SER A 1 56  ? -9.675  5.732   -9.956  1.00 59.08 56  A 1 
ATOM 455  O O   . SER A 1 56  ? -9.426  6.667   -10.703 1.00 52.85 56  A 1 
ATOM 456  C CB  . SER A 1 56  ? -8.483  6.237   -7.821  1.00 52.99 56  A 1 
ATOM 457  O OG  . SER A 1 56  ? -7.686  5.071   -7.934  1.00 47.21 56  A 1 
ATOM 458  N N   . GLY A 1 57  ? -9.793  4.472   -10.409 1.00 54.47 57  A 1 
ATOM 459  C CA  . GLY A 1 57  ? -9.534  4.071   -11.788 1.00 52.64 57  A 1 
ATOM 460  C C   . GLY A 1 57  ? -8.078  4.246   -12.221 1.00 53.48 57  A 1 
ATOM 461  O O   . GLY A 1 57  ? -7.765  3.959   -13.373 1.00 49.99 57  A 1 
ATOM 462  N N   . ASP A 1 58  ? -7.204  4.717   -11.325 1.00 55.13 58  A 1 
ATOM 463  C CA  . ASP A 1 58  ? -5.794  4.944   -11.603 1.00 54.60 58  A 1 
ATOM 464  C C   . ASP A 1 58  ? -5.101  3.612   -11.901 1.00 55.15 58  A 1 
ATOM 465  O O   . ASP A 1 58  ? -5.247  2.631   -11.168 1.00 52.12 58  A 1 
ATOM 466  C CB  . ASP A 1 58  ? -5.139  5.703   -10.433 1.00 50.15 58  A 1 
ATOM 467  C CG  . ASP A 1 58  ? -3.775  6.320   -10.780 1.00 46.34 58  A 1 
ATOM 468  O OD1 . ASP A 1 58  ? -3.193  5.947   -11.824 1.00 42.57 58  A 1 
ATOM 469  O OD2 . ASP A 1 58  ? -3.315  7.198   -10.021 1.00 41.97 58  A 1 
ATOM 470  N N   . THR A 1 59  ? -4.330  3.580   -12.984 1.00 43.50 59  A 1 
ATOM 471  C CA  . THR A 1 59  ? -3.444  2.455   -13.305 1.00 40.90 59  A 1 
ATOM 472  C C   . THR A 1 59  ? -2.338  2.284   -12.264 1.00 41.75 59  A 1 
ATOM 473  O O   . THR A 1 59  ? -1.794  1.195   -12.129 1.00 39.56 59  A 1 
ATOM 474  C CB  . THR A 1 59  ? -2.818  2.642   -14.697 1.00 35.76 59  A 1 
ATOM 475  O OG1 . THR A 1 59  ? -2.257  3.929   -14.839 1.00 33.59 59  A 1 
ATOM 476  C CG2 . THR A 1 59  ? -3.857  2.488   -15.803 1.00 32.89 59  A 1 
ATOM 477  N N   . PHE A 1 60  ? -2.036  3.346   -11.510 1.00 48.08 60  A 1 
ATOM 478  C CA  . PHE A 1 60  ? -1.183  3.316   -10.333 1.00 46.15 60  A 1 
ATOM 479  C C   . PHE A 1 60  ? -2.074  3.218   -9.105  1.00 47.90 60  A 1 
ATOM 480  O O   . PHE A 1 60  ? -2.562  4.233   -8.618  1.00 45.57 60  A 1 
ATOM 481  C CB  . PHE A 1 60  ? -0.320  4.581   -10.286 1.00 39.95 60  A 1 
ATOM 482  C CG  . PHE A 1 60  ? 0.516   4.776   -11.527 1.00 36.80 60  A 1 
ATOM 483  C CD1 . PHE A 1 60  ? 1.762   4.141   -11.636 1.00 33.33 60  A 1 
ATOM 484  C CD2 . PHE A 1 60  ? 0.014   5.545   -12.597 1.00 33.01 60  A 1 
ATOM 485  C CE1 . PHE A 1 60  ? 2.503   4.269   -12.822 1.00 29.43 60  A 1 
ATOM 486  C CE2 . PHE A 1 60  ? 0.756   5.667   -13.782 1.00 31.19 60  A 1 
ATOM 487  C CZ  . PHE A 1 60  ? 1.997   5.026   -13.895 1.00 32.13 60  A 1 
ATOM 488  N N   . TYR A 1 61  ? -2.281  2.011   -8.591  1.00 51.85 61  A 1 
ATOM 489  C CA  . TYR A 1 61  ? -3.065  1.785   -7.378  1.00 51.16 61  A 1 
ATOM 490  C C   . TYR A 1 61  ? -2.657  2.775   -6.290  1.00 54.60 61  A 1 
ATOM 491  O O   . TYR A 1 61  ? -1.529  2.741   -5.804  1.00 49.76 61  A 1 
ATOM 492  C CB  . TYR A 1 61  ? -2.885  0.345   -6.889  1.00 42.49 61  A 1 
ATOM 493  C CG  . TYR A 1 61  ? -3.768  -0.640  -7.619  1.00 38.74 61  A 1 
ATOM 494  C CD1 . TYR A 1 61  ? -4.964  -1.075  -7.020  1.00 34.59 61  A 1 
ATOM 495  C CD2 . TYR A 1 61  ? -3.423  -1.091  -8.907  1.00 32.75 61  A 1 
ATOM 496  C CE1 . TYR A 1 61  ? -5.813  -1.966  -7.700  1.00 29.73 61  A 1 
ATOM 497  C CE2 . TYR A 1 61  ? -4.275  -1.975  -9.590  1.00 31.31 61  A 1 
ATOM 498  C CZ  . TYR A 1 61  ? -5.469  -2.417  -8.986  1.00 31.16 61  A 1 
ATOM 499  O OH  . TYR A 1 61  ? -6.290  -3.275  -9.638  1.00 28.44 61  A 1 
ATOM 500  N N   . CYS A 1 62  ? -3.577  3.665   -5.904  1.00 62.16 62  A 1 
ATOM 501  C CA  . CYS A 1 62  ? -3.373  4.496   -4.732  1.00 63.29 62  A 1 
ATOM 502  C C   . CYS A 1 62  ? -3.297  3.596   -3.490  1.00 65.42 62  A 1 
ATOM 503  O O   . CYS A 1 62  ? -3.877  2.502   -3.483  1.00 63.30 62  A 1 
ATOM 504  C CB  . CYS A 1 62  ? -4.469  5.569   -4.648  1.00 60.13 62  A 1 
ATOM 505  S SG  . CYS A 1 62  ? -6.097  4.885   -4.230  1.00 52.62 62  A 1 
ATOM 506  N N   . GLY A 1 63  ? -2.617  4.050   -2.432  1.00 65.17 63  A 1 
ATOM 507  C CA  . GLY A 1 63  ? -2.465  3.270   -1.200  1.00 65.76 63  A 1 
ATOM 508  C C   . GLY A 1 63  ? -3.796  2.715   -0.677  1.00 68.76 63  A 1 
ATOM 509  O O   . GLY A 1 63  ? -3.887  1.534   -0.357  1.00 65.46 63  A 1 
ATOM 510  N N   . ASN A 1 64  ? -4.866  3.521   -0.720  1.00 67.18 64  A 1 
ATOM 511  C CA  . ASN A 1 64  ? -6.210  3.105   -0.322  1.00 70.90 64  A 1 
ATOM 512  C C   . ASN A 1 64  ? -6.760  1.968   -1.198  1.00 73.52 64  A 1 
ATOM 513  O O   . ASN A 1 64  ? -7.174  0.942   -0.665  1.00 72.13 64  A 1 
ATOM 514  C CB  . ASN A 1 64  ? -7.140  4.337   -0.327  1.00 67.84 64  A 1 
ATOM 515  C CG  . ASN A 1 64  ? -6.790  5.317   0.780   1.00 62.76 64  A 1 
ATOM 516  O OD1 . ASN A 1 64  ? -6.137  4.966   1.737   1.00 58.62 64  A 1 
ATOM 517  N ND2 . ASN A 1 64  ? -7.206  6.556   0.703   1.00 58.29 64  A 1 
ATOM 518  N N   . CYS A 1 65  ? -6.712  2.085   -2.525  1.00 71.40 65  A 1 
ATOM 519  C CA  . CYS A 1 65  ? -7.210  1.043   -3.428  1.00 73.33 65  A 1 
ATOM 520  C C   . CYS A 1 65  ? -6.446  -0.273  -3.266  1.00 75.77 65  A 1 
ATOM 521  O O   . CYS A 1 65  ? -7.043  -1.345  -3.315  1.00 75.02 65  A 1 
ATOM 522  C CB  . CYS A 1 65  ? -7.110  1.518   -4.882  1.00 70.25 65  A 1 
ATOM 523  S SG  . CYS A 1 65  ? -8.272  2.863   -5.231  1.00 62.64 65  A 1 
ATOM 524  N N   . PHE A 1 66  ? -5.122  -0.193  -3.060  1.00 75.99 66  A 1 
ATOM 525  C CA  . PHE A 1 66  ? -4.321  -1.396  -2.861  1.00 77.84 66  A 1 
ATOM 526  C C   . PHE A 1 66  ? -4.579  -2.035  -1.492  1.00 79.46 66  A 1 
ATOM 527  O O   . PHE A 1 66  ? -4.804  -3.242  -1.426  1.00 79.04 66  A 1 
ATOM 528  C CB  . PHE A 1 66  ? -2.843  -1.082  -3.109  1.00 75.87 66  A 1 
ATOM 529  C CG  . PHE A 1 66  ? -1.936  -2.309  -3.091  1.00 73.30 66  A 1 
ATOM 530  C CD1 . PHE A 1 66  ? -0.663  -2.223  -2.502  1.00 69.15 66  A 1 
ATOM 531  C CD2 . PHE A 1 66  ? -2.359  -3.529  -3.652  1.00 67.31 66  A 1 
ATOM 532  C CE1 . PHE A 1 66  ? 0.165   -3.356  -2.447  1.00 62.80 66  A 1 
ATOM 533  C CE2 . PHE A 1 66  ? -1.539  -4.666  -3.582  1.00 63.32 66  A 1 
ATOM 534  C CZ  . PHE A 1 66  ? -0.281  -4.578  -2.970  1.00 63.01 66  A 1 
ATOM 535  N N   . ARG A 1 67  ? -4.663  -1.241  -0.409  1.00 81.32 67  A 1 
ATOM 536  C CA  . ARG A 1 67  ? -5.113  -1.722  0.909   1.00 82.26 67  A 1 
ATOM 537  C C   . ARG A 1 67  ? -6.475  -2.407  0.814   1.00 83.63 67  A 1 
ATOM 538  O O   . ARG A 1 67  ? -6.637  -3.510  1.318   1.00 83.57 67  A 1 
ATOM 539  C CB  . ARG A 1 67  ? -5.174  -0.539  1.886   1.00 80.90 67  A 1 
ATOM 540  C CG  . ARG A 1 67  ? -5.654  -0.929  3.295   1.00 76.35 67  A 1 
ATOM 541  C CD  . ARG A 1 67  ? -6.222  0.279   4.045   1.00 74.88 67  A 1 
ATOM 542  N NE  . ARG A 1 67  ? -7.464  0.766   3.417   1.00 70.06 67  A 1 
ATOM 543  C CZ  . ARG A 1 67  ? -7.937  1.996   3.413   1.00 66.76 67  A 1 
ATOM 544  N NH1 . ARG A 1 67  ? -7.384  2.977   4.074   1.00 59.12 67  A 1 
ATOM 545  N NH2 . ARG A 1 67  ? -8.992  2.267   2.714   1.00 59.82 67  A 1 
ATOM 546  N N   . ASP A 1 68  ? -7.445  -1.779  0.150   1.00 81.92 68  A 1 
ATOM 547  C CA  . ASP A 1 68  ? -8.800  -2.319  0.027   1.00 83.31 68  A 1 
ATOM 548  C C   . ASP A 1 68  ? -8.815  -3.643  -0.745  1.00 85.16 68  A 1 
ATOM 549  O O   . ASP A 1 68  ? -9.522  -4.577  -0.359  1.00 85.24 68  A 1 
ATOM 550  C CB  . ASP A 1 68  ? -9.705  -1.300  -0.670  1.00 82.23 68  A 1 
ATOM 551  C CG  . ASP A 1 68  ? -9.880  0.012   0.088   1.00 81.19 68  A 1 
ATOM 552  O OD1 . ASP A 1 68  ? -9.714  0.063   1.325   1.00 77.79 68  A 1 
ATOM 553  O OD2 . ASP A 1 68  ? -10.202 1.007   -0.595  1.00 77.93 68  A 1 
ATOM 554  N N   . ASN A 1 69  ? -7.990  -3.764  -1.788  1.00 83.64 69  A 1 
ATOM 555  C CA  . ASN A 1 69  ? -7.791  -5.025  -2.498  1.00 83.99 69  A 1 
ATOM 556  C C   . ASN A 1 69  ? -7.219  -6.110  -1.575  1.00 85.49 69  A 1 
ATOM 557  O O   . ASN A 1 69  ? -7.741  -7.227  -1.542  1.00 85.54 69  A 1 
ATOM 558  C CB  . ASN A 1 69  ? -6.884  -4.775  -3.713  1.00 82.24 69  A 1 
ATOM 559  C CG  . ASN A 1 69  ? -6.715  -6.005  -4.593  1.00 76.87 69  A 1 
ATOM 560  O OD1 . ASN A 1 69  ? -7.551  -6.890  -4.667  1.00 70.04 69  A 1 
ATOM 561  N ND2 . ASN A 1 69  ? -5.622  -6.098  -5.306  1.00 68.21 69  A 1 
ATOM 562  N N   . LEU A 1 70  ? -6.186  -5.787  -0.779  1.00 84.38 70  A 1 
ATOM 563  C CA  . LEU A 1 70  ? -5.606  -6.718  0.190   1.00 85.72 70  A 1 
ATOM 564  C C   . LEU A 1 70  ? -6.629  -7.146  1.251   1.00 87.35 70  A 1 
ATOM 565  O O   . LEU A 1 70  ? -6.754  -8.340  1.527   1.00 87.79 70  A 1 
ATOM 566  C CB  . LEU A 1 70  ? -4.363  -6.091  0.848   1.00 85.40 70  A 1 
ATOM 567  C CG  . LEU A 1 70  ? -3.150  -5.897  -0.079  1.00 83.82 70  A 1 
ATOM 568  C CD1 . LEU A 1 70  ? -2.034  -5.198  0.704   1.00 80.96 70  A 1 
ATOM 569  C CD2 . LEU A 1 70  ? -2.606  -7.220  -0.618  1.00 80.64 70  A 1 
ATOM 570  N N   . HIS A 1 71  ? -7.411  -6.216  1.794   1.00 88.49 71  A 1 
ATOM 571  C CA  . HIS A 1 71  ? -8.481  -6.520  2.751   1.00 89.29 71  A 1 
ATOM 572  C C   . HIS A 1 71  ? -9.567  -7.411  2.134   1.00 90.31 71  A 1 
ATOM 573  O O   . HIS A 1 71  ? -9.949  -8.423  2.728   1.00 90.12 71  A 1 
ATOM 574  C CB  . HIS A 1 71  ? -9.101  -5.212  3.278   1.00 88.74 71  A 1 
ATOM 575  C CG  . HIS A 1 71  ? -8.249  -4.426  4.244   1.00 87.29 71  A 1 
ATOM 576  N ND1 . HIS A 1 71  ? -8.598  -3.207  4.805   1.00 77.11 71  A 1 
ATOM 577  C CD2 . HIS A 1 71  ? -7.047  -4.789  4.803   1.00 77.73 71  A 1 
ATOM 578  C CE1 . HIS A 1 71  ? -7.634  -2.855  5.665   1.00 79.87 71  A 1 
ATOM 579  N NE2 . HIS A 1 71  ? -6.667  -3.789  5.697   1.00 81.71 71  A 1 
ATOM 580  N N   . ALA A 1 72  ? -10.029 -7.088  0.926   1.00 89.12 72  A 1 
ATOM 581  C CA  . ALA A 1 72  ? -11.038 -7.887  0.235   1.00 89.33 72  A 1 
ATOM 582  C C   . ALA A 1 72  ? -10.542 -9.312  -0.053  1.00 89.82 72  A 1 
ATOM 583  O O   . ALA A 1 72  ? -11.262 -10.280 0.200   1.00 89.66 72  A 1 
ATOM 584  C CB  . ALA A 1 72  ? -11.439 -7.163  -1.054  1.00 89.03 72  A 1 
ATOM 585  N N   . GLN A 1 73  ? -9.304  -9.459  -0.539  1.00 89.08 73  A 1 
ATOM 586  C CA  . GLN A 1 73  ? -8.696  -10.768 -0.774  1.00 88.00 73  A 1 
ATOM 587  C C   . GLN A 1 73  ? -8.524  -11.559 0.527   1.00 89.34 73  A 1 
ATOM 588  O O   . GLN A 1 73  ? -8.898  -12.730 0.568   1.00 89.36 73  A 1 
ATOM 589  C CB  . GLN A 1 73  ? -7.336  -10.613 -1.472  1.00 86.49 73  A 1 
ATOM 590  C CG  . GLN A 1 73  ? -7.469  -10.171 -2.940  1.00 79.35 73  A 1 
ATOM 591  C CD  . GLN A 1 73  ? -6.118  -10.102 -3.650  1.00 72.04 73  A 1 
ATOM 592  O OE1 . GLN A 1 73  ? -5.161  -10.791 -3.326  1.00 63.98 73  A 1 
ATOM 593  N NE2 . GLN A 1 73  ? -5.986  -9.297  -4.677  1.00 58.95 73  A 1 
ATOM 594  N N   . ALA A 1 74  ? -8.032  -10.925 1.592   1.00 88.79 74  A 1 
ATOM 595  C CA  . ALA A 1 74  ? -7.868  -11.560 2.897   1.00 88.94 74  A 1 
ATOM 596  C C   . ALA A 1 74  ? -9.199  -12.114 3.435   1.00 89.61 74  A 1 
ATOM 597  O O   . ALA A 1 74  ? -9.282  -13.283 3.819   1.00 89.39 74  A 1 
ATOM 598  C CB  . ALA A 1 74  ? -7.248  -10.530 3.851   1.00 89.31 74  A 1 
ATOM 599  N N   . LEU A 1 75  ? -10.263 -11.313 3.382   1.00 90.26 75  A 1 
ATOM 600  C CA  . LEU A 1 75  ? -11.603 -11.711 3.825   1.00 90.52 75  A 1 
ATOM 601  C C   . LEU A 1 75  ? -12.197 -12.826 2.948   1.00 90.51 75  A 1 
ATOM 602  O O   . LEU A 1 75  ? -12.749 -13.798 3.474   1.00 90.14 75  A 1 
ATOM 603  C CB  . LEU A 1 75  ? -12.509 -10.471 3.831   1.00 91.57 75  A 1 
ATOM 604  C CG  . LEU A 1 75  ? -12.183 -9.451  4.939   1.00 91.05 75  A 1 
ATOM 605  C CD1 . LEU A 1 75  ? -12.884 -8.127  4.627   1.00 89.05 75  A 1 
ATOM 606  C CD2 . LEU A 1 75  ? -12.649 -9.946  6.309   1.00 89.70 75  A 1 
ATOM 607  N N   . ARG A 1 76  ? -12.039 -12.748 1.621   1.00 90.16 76  A 1 
ATOM 608  C CA  . ARG A 1 76  ? -12.477 -13.809 0.689   1.00 89.55 76  A 1 
ATOM 609  C C   . ARG A 1 76  ? -11.720 -15.118 0.933   1.00 89.11 76  A 1 
ATOM 610  O O   . ARG A 1 76  ? -12.346 -16.177 0.991   1.00 88.28 76  A 1 
ATOM 611  C CB  . ARG A 1 76  ? -12.326 -13.332 -0.772  1.00 89.66 76  A 1 
ATOM 612  C CG  . ARG A 1 76  ? -13.423 -12.330 -1.178  1.00 87.96 76  A 1 
ATOM 613  C CD  . ARG A 1 76  ? -13.166 -11.750 -2.578  1.00 86.99 76  A 1 
ATOM 614  N NE  . ARG A 1 76  ? -14.292 -10.892 -3.015  1.00 84.01 76  A 1 
ATOM 615  C CZ  . ARG A 1 76  ? -14.382 -10.141 -4.107  1.00 81.98 76  A 1 
ATOM 616  N NH1 . ARG A 1 76  ? -13.415 -10.004 -4.967  1.00 77.73 76  A 1 
ATOM 617  N NH2 . ARG A 1 76  ? -15.486 -9.499  -4.365  1.00 76.13 76  A 1 
ATOM 618  N N   . ASN A 1 77  ? -10.406 -15.058 1.153   1.00 87.80 77  A 1 
ATOM 619  C CA  . ASN A 1 77  ? -9.577  -16.218 1.504   1.00 86.31 77  A 1 
ATOM 620  C C   . ASN A 1 77  ? -9.983  -16.834 2.853   1.00 86.04 77  A 1 
ATOM 621  O O   . ASN A 1 77  ? -9.908  -18.052 3.032   1.00 84.22 77  A 1 
ATOM 622  C CB  . ASN A 1 77  ? -8.094  -15.800 1.535   1.00 85.66 77  A 1 
ATOM 623  C CG  . ASN A 1 77  ? -7.482  -15.539 0.172   1.00 82.30 77  A 1 
ATOM 624  O OD1 . ASN A 1 77  ? -8.044  -15.833 -0.874  1.00 76.75 77  A 1 
ATOM 625  N ND2 . ASN A 1 77  ? -6.272  -15.021 0.154   1.00 75.42 77  A 1 
ATOM 626  N N   . ALA A 1 78  ? -10.472 -16.018 3.789   1.00 86.87 78  A 1 
ATOM 627  C CA  . ALA A 1 78  ? -11.061 -16.464 5.051   1.00 86.65 78  A 1 
ATOM 628  C C   . ALA A 1 78  ? -12.500 -17.013 4.905   1.00 86.94 78  A 1 
ATOM 629  O O   . ALA A 1 78  ? -13.113 -17.411 5.897   1.00 85.51 78  A 1 
ATOM 630  C CB  . ALA A 1 78  ? -10.964 -15.316 6.062   1.00 87.07 78  A 1 
ATOM 631  N N   . GLY A 1 79  ? -13.049 -17.069 3.688   1.00 86.19 79  A 1 
ATOM 632  C CA  . GLY A 1 79  ? -14.362 -17.643 3.382   1.00 85.92 79  A 1 
ATOM 633  C C   . GLY A 1 79  ? -15.545 -16.691 3.574   1.00 87.11 79  A 1 
ATOM 634  O O   . GLY A 1 79  ? -16.688 -17.155 3.593   1.00 84.71 79  A 1 
ATOM 635  N N   . GLN A 1 80  ? -15.298 -15.383 3.707   1.00 88.00 80  A 1 
ATOM 636  C CA  . GLN A 1 80  ? -16.341 -14.362 3.830   1.00 89.08 80  A 1 
ATOM 637  C C   . GLN A 1 80  ? -16.915 -13.967 2.462   1.00 89.73 80  A 1 
ATOM 638  O O   . GLN A 1 80  ? -16.270 -14.138 1.422   1.00 88.43 80  A 1 
ATOM 639  C CB  . GLN A 1 80  ? -15.813 -13.132 4.589   1.00 89.23 80  A 1 
ATOM 640  C CG  . GLN A 1 80  ? -15.132 -13.477 5.922   1.00 88.10 80  A 1 
ATOM 641  C CD  . GLN A 1 80  ? -15.991 -14.340 6.837   1.00 88.61 80  A 1 
ATOM 642  O OE1 . GLN A 1 80  ? -17.185 -14.148 6.992   1.00 79.85 80  A 1 
ATOM 643  N NE2 . GLN A 1 80  ? -15.429 -15.350 7.464   1.00 79.46 80  A 1 
ATOM 644  N N   . ASP A 1 81  ? -18.125 -13.425 2.464   1.00 90.26 81  A 1 
ATOM 645  C CA  . ASP A 1 81  ? -18.802 -12.924 1.270   1.00 90.60 81  A 1 
ATOM 646  C C   . ASP A 1 81  ? -18.547 -11.420 1.139   1.00 91.38 81  A 1 
ATOM 647  O O   . ASP A 1 81  ? -19.120 -10.621 1.876   1.00 89.66 81  A 1 
ATOM 648  C CB  . ASP A 1 81  ? -20.297 -13.258 1.356   1.00 88.33 81  A 1 
ATOM 649  C CG  . ASP A 1 81  ? -20.991 -13.240 -0.007  1.00 79.23 81  A 1 
ATOM 650  O OD1 . ASP A 1 81  ? -20.375 -12.771 -0.989  1.00 73.95 81  A 1 
ATOM 651  O OD2 . ASP A 1 81  ? -22.070 -13.879 -0.054  1.00 72.67 81  A 1 
ATOM 652  N N   . VAL A 1 82  ? -17.639 -11.029 0.256   1.00 90.28 82  A 1 
ATOM 653  C CA  . VAL A 1 82  ? -17.214 -9.632  0.090   1.00 90.47 82  A 1 
ATOM 654  C C   . VAL A 1 82  ? -17.686 -9.104  -1.253  1.00 90.07 82  A 1 
ATOM 655  O O   . VAL A 1 82  ? -17.207 -9.556  -2.298  1.00 88.76 82  A 1 
ATOM 656  C CB  . VAL A 1 82  ? -15.694 -9.461  0.238   1.00 90.43 82  A 1 
ATOM 657  C CG1 . VAL A 1 82  ? -15.304 -7.976  0.220   1.00 87.02 82  A 1 
ATOM 658  C CG2 . VAL A 1 82  ? -15.169 -10.075 1.539   1.00 87.27 82  A 1 
ATOM 659  N N   . VAL A 1 83  ? -18.565 -8.109  -1.208  1.00 88.57 83  A 1 
ATOM 660  C CA  . VAL A 1 83  ? -19.061 -7.347  -2.356  1.00 88.30 83  A 1 
ATOM 661  C C   . VAL A 1 83  ? -18.283 -6.039  -2.446  1.00 88.51 83  A 1 
ATOM 662  O O   . VAL A 1 83  ? -18.291 -5.248  -1.505  1.00 87.63 83  A 1 
ATOM 663  C CB  . VAL A 1 83  ? -20.575 -7.094  -2.214  1.00 87.86 83  A 1 
ATOM 664  C CG1 . VAL A 1 83  ? -21.126 -6.248  -3.370  1.00 84.14 83  A 1 
ATOM 665  C CG2 . VAL A 1 83  ? -21.361 -8.412  -2.182  1.00 84.20 83  A 1 
ATOM 666  N N   . ILE A 1 84  ? -17.615 -5.796  -3.570  1.00 87.03 84  A 1 
ATOM 667  C CA  . ILE A 1 84  ? -16.821 -4.588  -3.826  1.00 85.86 84  A 1 
ATOM 668  C C   . ILE A 1 84  ? -17.655 -3.606  -4.647  1.00 84.72 84  A 1 
ATOM 669  O O   . ILE A 1 84  ? -18.037 -3.892  -5.786  1.00 82.26 84  A 1 
ATOM 670  C CB  . ILE A 1 84  ? -15.484 -4.935  -4.516  1.00 84.52 84  A 1 
ATOM 671  C CG1 . ILE A 1 84  ? -14.639 -5.884  -3.633  1.00 81.71 84  A 1 
ATOM 672  C CG2 . ILE A 1 84  ? -14.694 -3.647  -4.822  1.00 80.78 84  A 1 
ATOM 673  C CD1 . ILE A 1 84  ? -13.443 -6.486  -4.373  1.00 73.71 84  A 1 
ATOM 674  N N   . MET A 1 85  ? -17.909 -2.424  -4.081  1.00 83.58 85  A 1 
ATOM 675  C CA  . MET A 1 85  ? -18.684 -1.349  -4.688  1.00 83.78 85  A 1 
ATOM 676  C C   . MET A 1 85  ? -17.787 -0.142  -4.995  1.00 82.80 85  A 1 
ATOM 677  O O   . MET A 1 85  ? -17.548 0.682   -4.108  1.00 80.48 85  A 1 
ATOM 678  C CB  . MET A 1 85  ? -19.856 -0.998  -3.758  1.00 84.02 85  A 1 
ATOM 679  C CG  . MET A 1 85  ? -20.730 0.130   -4.312  1.00 82.79 85  A 1 
ATOM 680  S SD  . MET A 1 85  ? -22.124 0.591   -3.247  1.00 82.67 85  A 1 
ATOM 681  C CE  . MET A 1 85  ? -23.197 -0.856  -3.462  1.00 74.16 85  A 1 
ATOM 682  N N   . PRO A 1 86  ? -17.287 0.009   -6.236  1.00 79.06 86  A 1 
ATOM 683  C CA  . PRO A 1 86  ? -16.591 1.219   -6.651  1.00 77.60 86  A 1 
ATOM 684  C C   . PRO A 1 86  ? -17.600 2.345   -6.908  1.00 77.24 86  A 1 
ATOM 685  O O   . PRO A 1 86  ? -18.668 2.126   -7.486  1.00 75.40 86  A 1 
ATOM 686  C CB  . PRO A 1 86  ? -15.823 0.832   -7.910  1.00 75.38 86  A 1 
ATOM 687  C CG  . PRO A 1 86  ? -16.724 -0.226  -8.541  1.00 73.05 86  A 1 
ATOM 688  C CD  . PRO A 1 86  ? -17.355 -0.935  -7.341  1.00 76.59 86  A 1 
ATOM 689  N N   . LEU A 1 87  ? -17.244 3.578   -6.511  1.00 76.61 87  A 1 
ATOM 690  C CA  . LEU A 1 87  ? -18.139 4.732   -6.650  1.00 76.21 87  A 1 
ATOM 691  C C   . LEU A 1 87  ? -17.901 5.527   -7.935  1.00 76.22 87  A 1 
ATOM 692  O O   . LEU A 1 87  ? -18.860 5.840   -8.640  1.00 71.90 87  A 1 
ATOM 693  C CB  . LEU A 1 87  ? -17.997 5.632   -5.417  1.00 73.82 87  A 1 
ATOM 694  C CG  . LEU A 1 87  ? -18.465 4.980   -4.107  1.00 71.39 87  A 1 
ATOM 695  C CD1 . LEU A 1 87  ? -18.167 5.944   -2.964  1.00 67.48 87  A 1 
ATOM 696  C CD2 . LEU A 1 87  ? -19.965 4.674   -4.109  1.00 67.73 87  A 1 
ATOM 697  N N   . TYR A 1 88  ? -16.639 5.853   -8.241  1.00 72.73 88  A 1 
ATOM 698  C CA  . TYR A 1 88  ? -16.312 6.887   -9.228  1.00 72.18 88  A 1 
ATOM 699  C C   . TYR A 1 88  ? -15.938 6.342   -10.603 1.00 73.06 88  A 1 
ATOM 700  O O   . TYR A 1 88  ? -16.464 6.805   -11.619 1.00 68.83 88  A 1 
ATOM 701  C CB  . TYR A 1 88  ? -15.180 7.766   -8.684  1.00 68.60 88  A 1 
ATOM 702  C CG  . TYR A 1 88  ? -15.430 8.442   -7.352  1.00 66.89 88  A 1 
ATOM 703  C CD1 . TYR A 1 88  ? -16.691 8.991   -7.044  1.00 62.07 88  A 1 
ATOM 704  C CD2 . TYR A 1 88  ? -14.375 8.557   -6.429  1.00 60.94 88  A 1 
ATOM 705  C CE1 . TYR A 1 88  ? -16.892 9.654   -5.818  1.00 56.18 88  A 1 
ATOM 706  C CE2 . TYR A 1 88  ? -14.571 9.224   -5.206  1.00 56.49 88  A 1 
ATOM 707  C CZ  . TYR A 1 88  ? -15.827 9.777   -4.900  1.00 58.78 88  A 1 
ATOM 708  O OH  . TYR A 1 88  ? -16.010 10.431  -3.728  1.00 53.88 88  A 1 
ATOM 709  N N   . LEU A 1 89  ? -15.003 5.396   -10.648 1.00 66.46 89  A 1 
ATOM 710  C CA  . LEU A 1 89  ? -14.436 4.849   -11.877 1.00 67.69 89  A 1 
ATOM 711  C C   . LEU A 1 89  ? -14.446 3.317   -11.828 1.00 69.27 89  A 1 
ATOM 712  O O   . LEU A 1 89  ? -14.341 2.735   -10.745 1.00 67.14 89  A 1 
ATOM 713  C CB  . LEU A 1 89  ? -13.016 5.411   -12.090 1.00 63.74 89  A 1 
ATOM 714  C CG  . LEU A 1 89  ? -12.988 6.916   -12.424 1.00 59.51 89  A 1 
ATOM 715  C CD1 . LEU A 1 89  ? -11.562 7.438   -12.415 1.00 57.58 89  A 1 
ATOM 716  C CD2 . LEU A 1 89  ? -13.590 7.213   -13.803 1.00 57.08 89  A 1 
ATOM 717  N N   . PRO A 1 90  ? -14.603 2.653   -12.987 1.00 63.72 90  A 1 
ATOM 718  C CA  . PRO A 1 90  ? -14.587 1.198   -13.047 1.00 64.08 90  A 1 
ATOM 719  C C   . PRO A 1 90  ? -13.203 0.662   -12.671 1.00 64.86 90  A 1 
ATOM 720  O O   . PRO A 1 90  ? -12.182 1.203   -13.098 1.00 64.53 90  A 1 
ATOM 721  C CB  . PRO A 1 90  ? -14.972 0.845   -14.483 1.00 61.58 90  A 1 
ATOM 722  C CG  . PRO A 1 90  ? -14.492 2.058   -15.287 1.00 60.25 90  A 1 
ATOM 723  C CD  . PRO A 1 90  ? -14.703 3.220   -14.325 1.00 67.52 90  A 1 
ATOM 724  N N   . LEU A 1 91  ? -13.177 -0.440  -11.933 1.00 63.84 91  A 1 
ATOM 725  C CA  . LEU A 1 91  ? -11.954 -1.198  -11.689 1.00 63.99 91  A 1 
ATOM 726  C C   . LEU A 1 91  ? -11.583 -1.949  -12.971 1.00 62.90 91  A 1 
ATOM 727  O O   . LEU A 1 91  ? -12.386 -2.718  -13.501 1.00 60.17 91  A 1 
ATOM 728  C CB  . LEU A 1 91  ? -12.150 -2.147  -10.496 1.00 61.86 91  A 1 
ATOM 729  C CG  . LEU A 1 91  ? -12.536 -1.454  -9.178  1.00 59.02 91  A 1 
ATOM 730  C CD1 . LEU A 1 91  ? -12.779 -2.508  -8.102  1.00 57.20 91  A 1 
ATOM 731  C CD2 . LEU A 1 91  ? -11.459 -0.484  -8.687  1.00 57.24 91  A 1 
ATOM 732  N N   . THR A 1 92  ? -10.390 -1.683  -13.499 1.00 65.90 92  A 1 
ATOM 733  C CA  . THR A 1 92  ? -9.937  -2.242  -14.785 1.00 65.20 92  A 1 
ATOM 734  C C   . THR A 1 92  ? -8.980  -3.419  -14.637 1.00 65.41 92  A 1 
ATOM 735  O O   . THR A 1 92  ? -8.755  -4.139  -15.612 1.00 61.68 92  A 1 
ATOM 736  C CB  . THR A 1 92  ? -9.297  -1.156  -15.661 1.00 61.35 92  A 1 
ATOM 737  O OG1 . THR A 1 92  ? -8.254  -0.509  -14.983 1.00 55.76 92  A 1 
ATOM 738  C CG2 . THR A 1 92  ? -10.309 -0.085  -16.070 1.00 55.81 92  A 1 
ATOM 739  N N   . ASP A 1 93  ? -8.437  -3.624  -13.438 1.00 60.62 93  A 1 
ATOM 740  C CA  . ASP A 1 93  ? -7.518  -4.720  -13.156 1.00 63.48 93  A 1 
ATOM 741  C C   . ASP A 1 93  ? -8.258  -6.063  -13.063 1.00 64.16 93  A 1 
ATOM 742  O O   . ASP A 1 93  ? -9.322  -6.176  -12.448 1.00 61.88 93  A 1 
ATOM 743  C CB  . ASP A 1 93  ? -6.716  -4.435  -11.886 1.00 61.79 93  A 1 
ATOM 744  C CG  . ASP A 1 93  ? -5.501  -5.357  -11.842 1.00 58.89 93  A 1 
ATOM 745  O OD1 . ASP A 1 93  ? -5.709  -6.561  -11.586 1.00 57.70 93  A 1 
ATOM 746  O OD2 . ASP A 1 93  ? -4.399  -4.873  -12.166 1.00 56.56 93  A 1 
ATOM 747  N N   . LYS A 1 94  ? -7.675  -7.099  -13.672 1.00 66.90 94  A 1 
ATOM 748  C CA  . LYS A 1 94  ? -8.256  -8.451  -13.689 1.00 66.73 94  A 1 
ATOM 749  C C   . LYS A 1 94  ? -8.221  -9.143  -12.329 1.00 67.28 94  A 1 
ATOM 750  O O   . LYS A 1 94  ? -8.945  -10.110 -12.142 1.00 62.86 94  A 1 
ATOM 751  C CB  . LYS A 1 94  ? -7.519  -9.329  -14.706 1.00 62.58 94  A 1 
ATOM 752  C CG  . LYS A 1 94  ? -7.705  -8.859  -16.151 1.00 58.10 94  A 1 
ATOM 753  C CD  . LYS A 1 94  ? -6.964  -9.826  -17.071 1.00 53.70 94  A 1 
ATOM 754  C CE  . LYS A 1 94  ? -7.093  -9.386  -18.527 1.00 45.55 94  A 1 
ATOM 755  N NZ  . LYS A 1 94  ? -6.285  -10.266 -19.404 1.00 38.95 94  A 1 
ATOM 756  N N   . SER A 1 95  ? -7.378  -8.697  -11.413 1.00 64.83 95  A 1 
ATOM 757  C CA  . SER A 1 95  ? -7.269  -9.256  -10.063 1.00 64.09 95  A 1 
ATOM 758  C C   . SER A 1 95  ? -8.209  -8.593  -9.050  1.00 65.02 95  A 1 
ATOM 759  O O   . SER A 1 95  ? -8.431  -9.147  -7.973  1.00 62.17 95  A 1 
ATOM 760  C CB  . SER A 1 95  ? -5.816  -9.181  -9.589  1.00 60.40 95  A 1 
ATOM 761  O OG  . SER A 1 95  ? -5.411  -7.856  -9.338  1.00 55.04 95  A 1 
ATOM 762  N N   . PHE A 1 96  ? -8.792  -7.439  -9.398  1.00 64.75 96  A 1 
ATOM 763  C CA  . PHE A 1 96  ? -9.659  -6.659  -8.522  1.00 65.82 96  A 1 
ATOM 764  C C   . PHE A 1 96  ? -10.902 -6.176  -9.275  1.00 65.61 96  A 1 
ATOM 765  O O   . PHE A 1 96  ? -10.918 -5.109  -9.889  1.00 62.83 96  A 1 
ATOM 766  C CB  . PHE A 1 96  ? -8.849  -5.514  -7.904  1.00 62.78 96  A 1 
ATOM 767  C CG  . PHE A 1 96  ? -9.525  -4.813  -6.737  1.00 61.62 96  A 1 
ATOM 768  C CD1 . PHE A 1 96  ? -9.561  -3.406  -6.681  1.00 59.74 96  A 1 
ATOM 769  C CD2 . PHE A 1 96  ? -10.070 -5.560  -5.680  1.00 56.18 96  A 1 
ATOM 770  C CE1 . PHE A 1 96  ? -10.117 -2.760  -5.566  1.00 54.19 96  A 1 
ATOM 771  C CE2 . PHE A 1 96  ? -10.635 -4.911  -4.568  1.00 55.92 96  A 1 
ATOM 772  C CZ  . PHE A 1 96  ? -10.652 -3.513  -4.508  1.00 58.22 96  A 1 
ATOM 773  N N   . HIS A 1 97  ? -11.948 -6.992  -9.262  1.00 69.06 97  A 1 
ATOM 774  C CA  . HIS A 1 97  ? -13.191 -6.727  -9.980  1.00 70.42 97  A 1 
ATOM 775  C C   . HIS A 1 97  ? -14.239 -6.075  -9.075  1.00 72.35 97  A 1 
ATOM 776  O O   . HIS A 1 97  ? -14.346 -6.391  -7.889  1.00 68.53 97  A 1 
ATOM 777  C CB  . HIS A 1 97  ? -13.743 -8.014  -10.591 1.00 64.08 97  A 1 
ATOM 778  C CG  . HIS A 1 97  ? -12.854 -8.606  -11.652 1.00 57.20 97  A 1 
ATOM 779  N ND1 . HIS A 1 97  ? -11.789 -9.445  -11.432 1.00 50.77 97  A 1 
ATOM 780  C CD2 . HIS A 1 97  ? -12.985 -8.453  -13.003 1.00 48.29 97  A 1 
ATOM 781  C CE1 . HIS A 1 97  ? -11.297 -9.800  -12.624 1.00 41.94 97  A 1 
ATOM 782  N NE2 . HIS A 1 97  ? -11.996 -9.229  -13.618 1.00 43.80 97  A 1 
ATOM 783  N N   . ALA A 1 98  ? -15.043 -5.200  -9.677  1.00 68.22 98  A 1 
ATOM 784  C CA  . ALA A 1 98  ? -16.249 -4.665  -9.070  1.00 68.76 98  A 1 
ATOM 785  C C   . ALA A 1 98  ? -17.387 -5.690  -9.125  1.00 71.62 98  A 1 
ATOM 786  O O   . ALA A 1 98  ? -17.618 -6.298  -10.170 1.00 69.09 98  A 1 
ATOM 787  C CB  . ALA A 1 98  ? -16.641 -3.396  -9.826  1.00 64.06 98  A 1 
ATOM 788  N N   . ASP A 1 99  ? -18.147 -5.789  -8.043  1.00 71.14 99  A 1 
ATOM 789  C CA  . ASP A 1 99  ? -19.334 -6.648  -7.951  1.00 71.77 99  A 1 
ATOM 790  C C   . ASP A 1 99  ? -20.641 -5.855  -8.174  1.00 72.76 99  A 1 
ATOM 791  O O   . ASP A 1 99  ? -21.725 -6.428  -8.263  1.00 70.09 99  A 1 
ATOM 792  C CB  . ASP A 1 99  ? -19.323 -7.353  -6.592  1.00 69.72 99  A 1 
ATOM 793  C CG  . ASP A 1 99  ? -18.049 -8.170  -6.327  1.00 68.11 99  A 1 
ATOM 794  O OD1 . ASP A 1 99  ? -17.805 -9.169  -7.029  1.00 63.04 99  A 1 
ATOM 795  O OD2 . ASP A 1 99  ? -17.313 -7.823  -5.376  1.00 66.83 99  A 1 
ATOM 796  N N   . THR A 1 100 ? -20.560 -4.525  -8.277  1.00 74.27 100 A 1 
ATOM 797  C CA  . THR A 1 100 ? -21.722 -3.630  -8.411  1.00 73.82 100 A 1 
ATOM 798  C C   . THR A 1 100 ? -21.555 -2.633  -9.565  1.00 74.99 100 A 1 
ATOM 799  O O   . THR A 1 100 ? -20.430 -2.381  -10.009 1.00 73.04 100 A 1 
ATOM 800  C CB  . THR A 1 100 ? -22.012 -2.867  -7.107  1.00 72.06 100 A 1 
ATOM 801  O OG1 . THR A 1 100 ? -21.156 -1.764  -6.955  1.00 69.32 100 A 1 
ATOM 802  C CG2 . THR A 1 100 ? -21.903 -3.727  -5.850  1.00 69.47 100 A 1 
ATOM 803  N N   . PRO A 1 101 ? -22.648 -2.003  -10.055 1.00 67.35 101 A 1 
ATOM 804  C CA  . PRO A 1 101 ? -22.531 -0.833  -10.920 1.00 68.26 101 A 1 
ATOM 805  C C   . PRO A 1 101 ? -21.893 0.359   -10.183 1.00 69.46 101 A 1 
ATOM 806  O O   . PRO A 1 101 ? -21.795 0.382   -8.958  1.00 67.81 101 A 1 
ATOM 807  C CB  . PRO A 1 101 ? -23.960 -0.532  -11.383 1.00 66.40 101 A 1 
ATOM 808  C CG  . PRO A 1 101 ? -24.819 -1.040  -10.222 1.00 68.02 101 A 1 
ATOM 809  C CD  . PRO A 1 101 ? -24.048 -2.269  -9.740  1.00 73.74 101 A 1 
ATOM 810  N N   . LEU A 1 102 ? -21.499 1.388   -10.949 1.00 69.27 102 A 1 
ATOM 811  C CA  . LEU A 1 102 ? -21.078 2.680   -10.400 1.00 69.75 102 A 1 
ATOM 812  C C   . LEU A 1 102 ? -22.299 3.495   -9.957  1.00 70.38 102 A 1 
ATOM 813  O O   . LEU A 1 102 ? -23.281 3.594   -10.694 1.00 66.73 102 A 1 
ATOM 814  C CB  . LEU A 1 102 ? -20.267 3.472   -11.438 1.00 65.22 102 A 1 
ATOM 815  C CG  . LEU A 1 102 ? -18.976 2.798   -11.924 1.00 60.58 102 A 1 
ATOM 816  C CD1 . LEU A 1 102 ? -18.317 3.684   -12.983 1.00 56.72 102 A 1 
ATOM 817  C CD2 . LEU A 1 102 ? -17.974 2.585   -10.799 1.00 57.42 102 A 1 
ATOM 818  N N   . PHE A 1 103 ? -22.206 4.146   -8.794  1.00 63.62 103 A 1 
ATOM 819  C CA  . PHE A 1 103 ? -23.281 5.003   -8.269  1.00 61.75 103 A 1 
ATOM 820  C C   . PHE A 1 103 ? -22.959 6.494   -8.349  1.00 62.02 103 A 1 
ATOM 821  O O   . PHE A 1 103 ? -23.865 7.300   -8.543  1.00 57.70 103 A 1 
ATOM 822  C CB  . PHE A 1 103 ? -23.632 4.563   -6.847  1.00 57.42 103 A 1 
ATOM 823  C CG  . PHE A 1 103 ? -24.259 3.189   -6.817  1.00 57.43 103 A 1 
ATOM 824  C CD1 . PHE A 1 103 ? -25.629 3.031   -7.096  1.00 52.78 103 A 1 
ATOM 825  C CD2 . PHE A 1 103 ? -23.465 2.058   -6.564  1.00 55.23 103 A 1 
ATOM 826  C CE1 . PHE A 1 103 ? -26.203 1.750   -7.114  1.00 51.26 103 A 1 
ATOM 827  C CE2 . PHE A 1 103 ? -24.039 0.776   -6.586  1.00 52.89 103 A 1 
ATOM 828  C CZ  . PHE A 1 103 ? -25.405 0.622   -6.859  1.00 57.35 103 A 1 
ATOM 829  N N   . PHE A 1 104 ? -21.682 6.860   -8.304  1.00 65.79 104 A 1 
ATOM 830  C CA  . PHE A 1 104 ? -21.204 8.237   -8.442  1.00 65.82 104 A 1 
ATOM 831  C C   . PHE A 1 104 ? -20.194 8.347   -9.601  1.00 67.67 104 A 1 
ATOM 832  O O   . PHE A 1 104 ? -19.031 8.648   -9.357  1.00 63.02 104 A 1 
ATOM 833  C CB  . PHE A 1 104 ? -20.620 8.707   -7.105  1.00 61.96 104 A 1 
ATOM 834  C CG  . PHE A 1 104 ? -21.626 8.817   -5.973  1.00 58.05 104 A 1 
ATOM 835  C CD1 . PHE A 1 104 ? -22.187 10.067  -5.656  1.00 51.84 104 A 1 
ATOM 836  C CD2 . PHE A 1 104 ? -21.991 7.683   -5.226  1.00 49.80 104 A 1 
ATOM 837  C CE1 . PHE A 1 104 ? -23.097 10.185  -4.595  1.00 46.77 104 A 1 
ATOM 838  C CE2 . PHE A 1 104 ? -22.909 7.800   -4.166  1.00 46.73 104 A 1 
ATOM 839  C CZ  . PHE A 1 104 ? -23.456 9.052   -3.848  1.00 53.68 104 A 1 
ATOM 840  N N   . PRO A 1 105 ? -20.577 8.101   -10.862 1.00 65.10 105 A 1 
ATOM 841  C CA  . PRO A 1 105 ? -19.632 8.110   -11.978 1.00 65.85 105 A 1 
ATOM 842  C C   . PRO A 1 105 ? -18.867 9.435   -12.054 1.00 66.81 105 A 1 
ATOM 843  O O   . PRO A 1 105 ? -19.475 10.503  -12.169 1.00 66.29 105 A 1 
ATOM 844  C CB  . PRO A 1 105 ? -20.458 7.845   -13.236 1.00 64.72 105 A 1 
ATOM 845  C CG  . PRO A 1 105 ? -21.719 7.159   -12.713 1.00 61.70 105 A 1 
ATOM 846  C CD  . PRO A 1 105 ? -21.920 7.788   -11.344 1.00 65.04 105 A 1 
ATOM 847  N N   . ALA A 1 106 ? -17.534 9.381   -11.979 1.00 66.40 106 A 1 
ATOM 848  C CA  . ALA A 1 106 ? -16.687 10.556  -11.762 1.00 64.12 106 A 1 
ATOM 849  C C   . ALA A 1 106 ? -16.948 11.684  -12.764 1.00 65.12 106 A 1 
ATOM 850  O O   . ALA A 1 106 ? -16.996 12.853  -12.390 1.00 63.82 106 A 1 
ATOM 851  C CB  . ALA A 1 106 ? -15.218 10.125  -11.844 1.00 59.92 106 A 1 
ATOM 852  N N   . THR A 1 107 ? -17.138 11.341  -14.036 1.00 62.64 107 A 1 
ATOM 853  C CA  . THR A 1 107 ? -17.302 12.300  -15.133 1.00 62.92 107 A 1 
ATOM 854  C C   . THR A 1 107 ? -18.608 13.082  -15.025 1.00 65.50 107 A 1 
ATOM 855  O O   . THR A 1 107 ? -18.580 14.314  -14.997 1.00 64.58 107 A 1 
ATOM 856  C CB  . THR A 1 107 ? -17.223 11.572  -16.478 1.00 60.12 107 A 1 
ATOM 857  O OG1 . THR A 1 107 ? -18.003 10.399  -16.446 1.00 55.69 107 A 1 
ATOM 858  C CG2 . THR A 1 107 ? -15.793 11.140  -16.789 1.00 55.74 107 A 1 
ATOM 859  N N   . SER A 1 108 ? -19.750 12.397  -14.908 1.00 64.08 108 A 1 
ATOM 860  C CA  . SER A 1 108 ? -21.051 13.063  -14.794 1.00 64.19 108 A 1 
ATOM 861  C C   . SER A 1 108 ? -21.231 13.738  -13.435 1.00 65.69 108 A 1 
ATOM 862  O O   . SER A 1 108 ? -21.784 14.837  -13.366 1.00 65.58 108 A 1 
ATOM 863  C CB  . SER A 1 108 ? -22.189 12.074  -15.042 1.00 62.58 108 A 1 
ATOM 864  O OG  . SER A 1 108 ? -22.221 11.080  -14.045 1.00 57.99 108 A 1 
ATOM 865  N N   . TYR A 1 109 ? -20.718 13.134  -12.367 1.00 67.99 109 A 1 
ATOM 866  C CA  . TYR A 1 109 ? -20.822 13.688  -11.022 1.00 67.57 109 A 1 
ATOM 867  C C   . TYR A 1 109 ? -19.997 14.968  -10.877 1.00 68.70 109 A 1 
ATOM 868  O O   . TYR A 1 109 ? -20.533 15.997  -10.472 1.00 67.18 109 A 1 
ATOM 869  C CB  . TYR A 1 109 ? -20.440 12.618  -9.997  1.00 66.56 109 A 1 
ATOM 870  C CG  . TYR A 1 109 ? -20.813 12.985  -8.573  1.00 62.56 109 A 1 
ATOM 871  C CD1 . TYR A 1 109 ? -19.825 13.069  -7.578  1.00 57.43 109 A 1 
ATOM 872  C CD2 . TYR A 1 109 ? -22.163 13.226  -8.249  1.00 54.00 109 A 1 
ATOM 873  C CE1 . TYR A 1 109 ? -20.185 13.383  -6.255  1.00 50.03 109 A 1 
ATOM 874  C CE2 . TYR A 1 109 ? -22.527 13.549  -6.931  1.00 51.72 109 A 1 
ATOM 875  C CZ  . TYR A 1 109 ? -21.538 13.625  -5.934  1.00 55.38 109 A 1 
ATOM 876  O OH  . TYR A 1 109 ? -21.891 13.930  -4.659  1.00 55.78 109 A 1 
ATOM 877  N N   . TYR A 1 110 ? -18.743 14.964  -11.333 1.00 64.01 110 A 1 
ATOM 878  C CA  . TYR A 1 110 ? -17.895 16.154  -11.372 1.00 63.68 110 A 1 
ATOM 879  C C   . TYR A 1 110 ? -18.523 17.293  -12.189 1.00 64.70 110 A 1 
ATOM 880  O O   . TYR A 1 110 ? -18.612 18.426  -11.717 1.00 64.52 110 A 1 
ATOM 881  C CB  . TYR A 1 110 ? -16.531 15.779  -11.959 1.00 62.68 110 A 1 
ATOM 882  C CG  . TYR A 1 110 ? -15.626 16.973  -12.180 1.00 59.52 110 A 1 
ATOM 883  C CD1 . TYR A 1 110 ? -15.484 17.529  -13.468 1.00 55.73 110 A 1 
ATOM 884  C CD2 . TYR A 1 110 ? -14.944 17.541  -11.089 1.00 54.72 110 A 1 
ATOM 885  C CE1 . TYR A 1 110 ? -14.640 18.634  -13.668 1.00 50.67 110 A 1 
ATOM 886  C CE2 . TYR A 1 110 ? -14.098 18.647  -11.287 1.00 52.12 110 A 1 
ATOM 887  C CZ  . TYR A 1 110 ? -13.937 19.187  -12.580 1.00 53.89 110 A 1 
ATOM 888  O OH  . TYR A 1 110 ? -13.095 20.232  -12.777 1.00 54.20 110 A 1 
ATOM 889  N N   . VAL A 1 111 ? -19.001 17.004  -13.404 1.00 61.41 111 A 1 
ATOM 890  C CA  . VAL A 1 111 ? -19.660 18.013  -14.253 1.00 62.55 111 A 1 
ATOM 891  C C   . VAL A 1 111 ? -20.921 18.554  -13.577 1.00 64.54 111 A 1 
ATOM 892  O O   . VAL A 1 111 ? -21.167 19.759  -13.618 1.00 63.73 111 A 1 
ATOM 893  C CB  . VAL A 1 111 ? -19.957 17.440  -15.652 1.00 61.37 111 A 1 
ATOM 894  C CG1 . VAL A 1 111 ? -20.838 18.363  -16.502 1.00 54.75 111 A 1 
ATOM 895  C CG2 . VAL A 1 111 ? -18.648 17.239  -16.428 1.00 58.19 111 A 1 
ATOM 896  N N   . SER A 1 112 ? -21.698 17.686  -12.922 1.00 65.28 112 A 1 
ATOM 897  C CA  . SER A 1 112 ? -22.899 18.097  -12.183 1.00 64.21 112 A 1 
ATOM 898  C C   . SER A 1 112 ? -22.560 19.037  -11.026 1.00 63.96 112 A 1 
ATOM 899  O O   . SER A 1 112 ? -23.192 20.084  -10.900 1.00 65.74 112 A 1 
ATOM 900  C CB  . SER A 1 112 ? -23.671 16.885  -11.648 1.00 64.53 112 A 1 
ATOM 901  O OG  . SER A 1 112 ? -24.123 16.078  -12.715 1.00 56.77 112 A 1 
ATOM 902  N N   . GLN A 1 113 ? -21.545 18.712  -10.237 1.00 66.51 113 A 1 
ATOM 903  C CA  . GLN A 1 113 ? -21.110 19.553  -9.120  1.00 65.97 113 A 1 
ATOM 904  C C   . GLN A 1 113 ? -20.555 20.902  -9.592  1.00 66.75 113 A 1 
ATOM 905  O O   . GLN A 1 113 ? -20.965 21.956  -9.108  1.00 66.84 113 A 1 
ATOM 906  C CB  . GLN A 1 113 ? -20.066 18.798  -8.278  1.00 65.53 113 A 1 
ATOM 907  C CG  . GLN A 1 113 ? -20.647 17.601  -7.498  1.00 62.86 113 A 1 
ATOM 908  C CD  . GLN A 1 113 ? -21.715 17.984  -6.483  1.00 60.21 113 A 1 
ATOM 909  O OE1 . GLN A 1 113 ? -22.002 19.145  -6.228  1.00 57.17 113 A 1 
ATOM 910  N NE2 . GLN A 1 113 ? -22.377 17.022  -5.887  1.00 55.15 113 A 1 
ATOM 911  N N   . LYS A 1 114 ? -19.676 20.882  -10.595 1.00 64.64 114 A 1 
ATOM 912  C CA  . LYS A 1 114 ? -18.967 22.084  -11.053 1.00 65.50 114 A 1 
ATOM 913  C C   . LYS A 1 114 ? -19.842 23.054  -11.848 1.00 63.70 114 A 1 
ATOM 914  O O   . LYS A 1 114 ? -19.700 24.263  -11.700 1.00 62.03 114 A 1 
ATOM 915  C CB  . LYS A 1 114 ? -17.732 21.640  -11.845 1.00 64.55 114 A 1 
ATOM 916  C CG  . LYS A 1 114 ? -16.804 22.817  -12.174 1.00 62.37 114 A 1 
ATOM 917  C CD  . LYS A 1 114 ? -15.460 22.280  -12.667 1.00 61.84 114 A 1 
ATOM 918  C CE  . LYS A 1 114 ? -14.432 23.398  -12.845 1.00 58.04 114 A 1 
ATOM 919  N NZ  . LYS A 1 114 ? -13.061 22.828  -12.959 1.00 52.63 114 A 1 
ATOM 920  N N   . TYR A 1 115 ? -20.732 22.550  -12.701 1.00 65.98 115 A 1 
ATOM 921  C CA  . TYR A 1 115 ? -21.472 23.380  -13.664 1.00 67.53 115 A 1 
ATOM 922  C C   . TYR A 1 115 ? -22.987 23.402  -13.444 1.00 69.00 115 A 1 
ATOM 923  O O   . TYR A 1 115 ? -23.662 24.296  -13.953 1.00 64.08 115 A 1 
ATOM 924  C CB  . TYR A 1 115 ? -21.124 22.930  -15.088 1.00 65.34 115 A 1 
ATOM 925  C CG  . TYR A 1 115 ? -19.646 23.021  -15.430 1.00 66.31 115 A 1 
ATOM 926  C CD1 . TYR A 1 115 ? -19.049 24.279  -15.646 1.00 62.50 115 A 1 
ATOM 927  C CD2 . TYR A 1 115 ? -18.867 21.854  -15.535 1.00 63.98 115 A 1 
ATOM 928  C CE1 . TYR A 1 115 ? -17.682 24.369  -15.975 1.00 59.90 115 A 1 
ATOM 929  C CE2 . TYR A 1 115 ? -17.496 21.939  -15.862 1.00 60.27 115 A 1 
ATOM 930  C CZ  . TYR A 1 115 ? -16.906 23.198  -16.086 1.00 64.48 115 A 1 
ATOM 931  O OH  . TYR A 1 115 ? -15.586 23.278  -16.408 1.00 62.07 115 A 1 
ATOM 932  N N   . PHE A 1 116 ? -23.540 22.450  -12.681 1.00 65.08 116 A 1 
ATOM 933  C CA  . PHE A 1 116 ? -24.984 22.318  -12.478 1.00 65.48 116 A 1 
ATOM 934  C C   . PHE A 1 116 ? -25.386 22.289  -10.994 1.00 64.35 116 A 1 
ATOM 935  O O   . PHE A 1 116 ? -26.455 21.782  -10.663 1.00 59.77 116 A 1 
ATOM 936  C CB  . PHE A 1 116 ? -25.516 21.109  -13.268 1.00 64.23 116 A 1 
ATOM 937  C CG  . PHE A 1 116 ? -25.309 21.183  -14.773 1.00 65.19 116 A 1 
ATOM 938  C CD1 . PHE A 1 116 ? -26.278 21.795  -15.595 1.00 61.36 116 A 1 
ATOM 939  C CD2 . PHE A 1 116 ? -24.151 20.643  -15.359 1.00 61.95 116 A 1 
ATOM 940  C CE1 . PHE A 1 116 ? -26.094 21.855  -16.987 1.00 60.36 116 A 1 
ATOM 941  C CE2 . PHE A 1 116 ? -23.960 20.708  -16.754 1.00 61.19 116 A 1 
ATOM 942  C CZ  . PHE A 1 116 ? -24.934 21.309  -17.568 1.00 68.76 116 A 1 
ATOM 943  N N   . GLY A 1 117 ? -24.592 22.875  -10.091 1.00 71.68 117 A 1 
ATOM 944  C CA  . GLY A 1 117 ? -24.855 22.864  -8.642  1.00 69.10 117 A 1 
ATOM 945  C C   . GLY A 1 117 ? -26.251 23.352  -8.215  1.00 69.73 117 A 1 
ATOM 946  O O   . GLY A 1 117 ? -26.814 22.876  -7.228  1.00 64.70 117 A 1 
ATOM 947  N N   . LYS A 1 118 ? -26.876 24.252  -9.000  1.00 66.31 118 A 1 
ATOM 948  C CA  . LYS A 1 118 ? -28.259 24.729  -8.781  1.00 67.08 118 A 1 
ATOM 949  C C   . LYS A 1 118 ? -29.269 24.212  -9.819  1.00 68.68 118 A 1 
ATOM 950  O O   . LYS A 1 118 ? -30.465 24.458  -9.673  1.00 62.31 118 A 1 
ATOM 951  C CB  . LYS A 1 118 ? -28.276 26.266  -8.696  1.00 61.92 118 A 1 
ATOM 952  C CG  . LYS A 1 118 ? -27.497 26.805  -7.486  1.00 59.36 118 A 1 
ATOM 953  C CD  . LYS A 1 118 ? -27.605 28.333  -7.378  1.00 55.33 118 A 1 
ATOM 954  C CE  . LYS A 1 118 ? -26.799 28.829  -6.171  1.00 49.61 118 A 1 
ATOM 955  N NZ  . LYS A 1 118 ? -26.831 30.308  -6.034  1.00 42.95 118 A 1 
ATOM 956  N N   . GLY A 1 119 ? -28.815 23.523  -10.858 1.00 69.29 119 A 1 
ATOM 957  C CA  . GLY A 1 119 ? -29.617 23.085  -11.999 1.00 71.44 119 A 1 
ATOM 958  C C   . GLY A 1 119 ? -29.644 21.565  -12.171 1.00 75.50 119 A 1 
ATOM 959  O O   . GLY A 1 119 ? -29.022 20.831  -11.414 1.00 71.24 119 A 1 
ATOM 960  N N   . LYS A 1 120 ? -30.378 21.071  -13.179 1.00 72.82 120 A 1 
ATOM 961  C CA  . LYS A 1 120 ? -30.356 19.659  -13.579 1.00 76.71 120 A 1 
ATOM 962  C C   . LYS A 1 120 ? -29.507 19.514  -14.836 1.00 80.40 120 A 1 
ATOM 963  O O   . LYS A 1 120 ? -29.780 20.177  -15.837 1.00 76.24 120 A 1 
ATOM 964  C CB  . LYS A 1 120 ? -31.777 19.111  -13.794 1.00 70.22 120 A 1 
ATOM 965  C CG  . LYS A 1 120 ? -32.573 18.978  -12.485 1.00 62.53 120 A 1 
ATOM 966  C CD  . LYS A 1 120 ? -33.944 18.322  -12.733 1.00 59.35 120 A 1 
ATOM 967  C CE  . LYS A 1 120 ? -34.717 18.171  -11.416 1.00 49.91 120 A 1 
ATOM 968  N NZ  . LYS A 1 120 ? -36.038 17.513  -11.611 1.00 43.25 120 A 1 
ATOM 969  N N   . MET A 1 121 ? -28.521 18.621  -14.804 1.00 68.73 121 A 1 
ATOM 970  C CA  . MET A 1 121 ? -27.795 18.240  -16.012 1.00 72.54 121 A 1 
ATOM 971  C C   . MET A 1 121 ? -28.738 17.496  -16.972 1.00 74.05 121 A 1 
ATOM 972  O O   . MET A 1 121 ? -29.482 16.615  -16.526 1.00 71.29 121 A 1 
ATOM 973  C CB  . MET A 1 121 ? -26.569 17.399  -15.635 1.00 68.93 121 A 1 
ATOM 974  C CG  . MET A 1 121 ? -25.705 17.100  -16.864 1.00 67.20 121 A 1 
ATOM 975  S SD  . MET A 1 121 ? -24.101 16.347  -16.510 1.00 65.42 121 A 1 
ATOM 976  C CE  . MET A 1 121 ? -24.633 14.785  -15.770 1.00 57.86 121 A 1 
ATOM 977  N N   . PRO A 1 122 ? -28.738 17.807  -18.286 1.00 70.99 122 A 1 
ATOM 978  C CA  . PRO A 1 122 ? -29.536 17.072  -19.263 1.00 71.51 122 A 1 
ATOM 979  C C   . PRO A 1 122 ? -29.173 15.582  -19.279 1.00 72.97 122 A 1 
ATOM 980  O O   . PRO A 1 122 ? -27.997 15.224  -19.340 1.00 71.60 122 A 1 
ATOM 981  C CB  . PRO A 1 122 ? -29.264 17.737  -20.613 1.00 69.41 122 A 1 
ATOM 982  C CG  . PRO A 1 122 ? -28.827 19.150  -20.236 1.00 69.95 122 A 1 
ATOM 983  C CD  . PRO A 1 122 ? -28.078 18.935  -18.923 1.00 75.15 122 A 1 
ATOM 984  N N   . SER A 1 123 ? -30.175 14.699  -19.299 1.00 67.41 123 A 1 
ATOM 985  C CA  . SER A 1 123 ? -29.971 13.242  -19.235 1.00 68.90 123 A 1 
ATOM 986  C C   . SER A 1 123 ? -29.147 12.674  -20.398 1.00 70.07 123 A 1 
ATOM 987  O O   . SER A 1 123 ? -28.463 11.666  -20.246 1.00 70.15 123 A 1 
ATOM 988  C CB  . SER A 1 123 ? -31.327 12.535  -19.194 1.00 67.31 123 A 1 
ATOM 989  O OG  . SER A 1 123 ? -32.094 12.864  -20.343 1.00 61.80 123 A 1 
ATOM 990  N N   . VAL A 1 124 ? -29.186 13.327  -21.564 1.00 71.00 124 A 1 
ATOM 991  C CA  . VAL A 1 124 ? -28.347 12.960  -22.721 1.00 73.51 124 A 1 
ATOM 992  C C   . VAL A 1 124 ? -26.865 13.202  -22.422 1.00 73.88 124 A 1 
ATOM 993  O O   . VAL A 1 124 ? -26.036 12.348  -22.721 1.00 73.30 124 A 1 
ATOM 994  C CB  . VAL A 1 124 ? -28.788 13.730  -23.977 1.00 72.94 124 A 1 
ATOM 995  C CG1 . VAL A 1 124 ? -27.919 13.391  -25.193 1.00 64.73 124 A 1 
ATOM 996  C CG2 . VAL A 1 124 ? -30.243 13.408  -24.340 1.00 67.61 124 A 1 
ATOM 997  N N   . VAL A 1 125 ? -26.538 14.327  -21.787 1.00 69.91 125 A 1 
ATOM 998  C CA  . VAL A 1 125 ? -25.163 14.661  -21.386 1.00 70.39 125 A 1 
ATOM 999  C C   . VAL A 1 125 ? -24.680 13.689  -20.313 1.00 70.74 125 A 1 
ATOM 1000 O O   . VAL A 1 125 ? -23.576 13.168  -20.429 1.00 70.84 125 A 1 
ATOM 1001 C CB  . VAL A 1 125 ? -25.063 16.119  -20.907 1.00 69.55 125 A 1 
ATOM 1002 C CG1 . VAL A 1 125 ? -23.644 16.489  -20.466 1.00 64.78 125 A 1 
ATOM 1003 C CG2 . VAL A 1 125 ? -25.472 17.096  -22.017 1.00 68.11 125 A 1 
ATOM 1004 N N   . GLU A 1 126 ? -25.522 13.373  -19.323 1.00 67.73 126 A 1 
ATOM 1005 C CA  . GLU A 1 126 ? -25.232 12.373  -18.282 1.00 68.32 126 A 1 
ATOM 1006 C C   . GLU A 1 126 ? -24.877 11.011  -18.899 1.00 68.11 126 A 1 
ATOM 1007 O O   . GLU A 1 126 ? -23.809 10.471  -18.624 1.00 67.76 126 A 1 
ATOM 1008 C CB  . GLU A 1 126 ? -26.441 12.288  -17.326 1.00 68.19 126 A 1 
ATOM 1009 C CG  . GLU A 1 126 ? -26.214 11.429  -16.067 1.00 64.74 126 A 1 
ATOM 1010 C CD  . GLU A 1 126 ? -27.401 11.503  -15.073 1.00 65.46 126 A 1 
ATOM 1011 O OE1 . GLU A 1 126 ? -27.270 11.121  -13.888 1.00 58.57 126 A 1 
ATOM 1012 O OE2 . GLU A 1 126 ? -28.510 11.978  -15.420 1.00 61.73 126 A 1 
ATOM 1013 N N   . LYS A 1 127 ? -25.695 10.505  -19.829 1.00 69.31 127 A 1 
ATOM 1014 C CA  . LYS A 1 127 ? -25.446 9.224   -20.517 1.00 69.53 127 A 1 
ATOM 1015 C C   . LYS A 1 127 ? -24.147 9.212   -21.327 1.00 69.76 127 A 1 
ATOM 1016 O O   . LYS A 1 127 ? -23.481 8.184   -21.382 1.00 71.65 127 A 1 
ATOM 1017 C CB  . LYS A 1 127 ? -26.617 8.888   -21.449 1.00 70.48 127 A 1 
ATOM 1018 C CG  . LYS A 1 127 ? -27.850 8.399   -20.688 1.00 67.88 127 A 1 
ATOM 1019 C CD  . LYS A 1 127 ? -28.991 8.129   -21.672 1.00 64.98 127 A 1 
ATOM 1020 C CE  . LYS A 1 127 ? -30.232 7.647   -20.918 1.00 58.63 127 A 1 
ATOM 1021 N NZ  . LYS A 1 127 ? -31.333 7.297   -21.847 1.00 51.36 127 A 1 
ATOM 1022 N N   . ILE A 1 128 ? -23.804 10.320  -21.981 1.00 68.76 128 A 1 
ATOM 1023 C CA  . ILE A 1 128 ? -22.547 10.432  -22.735 1.00 68.61 128 A 1 
ATOM 1024 C C   . ILE A 1 128 ? -21.355 10.386  -21.772 1.00 69.23 128 A 1 
ATOM 1025 O O   . ILE A 1 128 ? -20.413 9.632   -22.009 1.00 69.45 128 A 1 
ATOM 1026 C CB  . ILE A 1 128 ? -22.540 11.703  -23.614 1.00 70.86 128 A 1 
ATOM 1027 C CG1 . ILE A 1 128 ? -23.563 11.553  -24.765 1.00 67.17 128 A 1 
ATOM 1028 C CG2 . ILE A 1 128 ? -21.140 11.974  -24.197 1.00 67.83 128 A 1 
ATOM 1029 C CD1 . ILE A 1 128 ? -23.862 12.870  -25.501 1.00 60.53 128 A 1 
ATOM 1030 N N   . LEU A 1 129 ? -21.414 11.156  -20.683 1.00 68.69 129 A 1 
ATOM 1031 C CA  . LEU A 1 129 ? -20.347 11.220  -19.685 1.00 66.69 129 A 1 
ATOM 1032 C C   . LEU A 1 129 ? -20.159 9.887   -18.954 1.00 68.63 129 A 1 
ATOM 1033 O O   . LEU A 1 129 ? -19.021 9.504   -18.690 1.00 67.39 129 A 1 
ATOM 1034 C CB  . LEU A 1 129 ? -20.649 12.359  -18.701 1.00 65.52 129 A 1 
ATOM 1035 C CG  . LEU A 1 129 ? -20.517 13.774  -19.299 1.00 62.09 129 A 1 
ATOM 1036 C CD1 . LEU A 1 129 ? -20.970 14.800  -18.264 1.00 57.06 129 A 1 
ATOM 1037 C CD2 . LEU A 1 129 ? -19.083 14.114  -19.706 1.00 59.71 129 A 1 
ATOM 1038 N N   . ASP A 1 130 ? -21.242 9.150   -18.708 1.00 74.52 130 A 1 
ATOM 1039 C CA  . ASP A 1 130 ? -21.205 7.833   -18.058 1.00 72.80 130 A 1 
ATOM 1040 C C   . ASP A 1 130 ? -20.902 6.681   -19.029 1.00 73.61 130 A 1 
ATOM 1041 O O   . ASP A 1 130 ? -20.890 5.511   -18.645 1.00 72.28 130 A 1 
ATOM 1042 C CB  . ASP A 1 130 ? -22.516 7.598   -17.287 1.00 69.92 130 A 1 
ATOM 1043 C CG  . ASP A 1 130 ? -22.704 8.564   -16.117 1.00 66.07 130 A 1 
ATOM 1044 O OD1 . ASP A 1 130 ? -21.729 9.242   -15.728 1.00 62.60 130 A 1 
ATOM 1045 O OD2 . ASP A 1 130 ? -23.832 8.632   -15.579 1.00 63.01 130 A 1 
ATOM 1046 N N   . SER A 1 131 ? -20.634 6.985   -20.306 1.00 72.48 131 A 1 
ATOM 1047 C CA  . SER A 1 131 ? -20.283 5.943   -21.269 1.00 71.66 131 A 1 
ATOM 1048 C C   . SER A 1 131 ? -18.958 5.257   -20.899 1.00 71.68 131 A 1 
ATOM 1049 O O   . SER A 1 131 ? -18.013 5.921   -20.451 1.00 71.60 131 A 1 
ATOM 1050 C CB  . SER A 1 131 ? -20.253 6.474   -22.703 1.00 71.72 131 A 1 
ATOM 1051 O OG  . SER A 1 131 ? -19.159 7.338   -22.923 1.00 66.26 131 A 1 
ATOM 1052 N N   . PRO A 1 132 ? -18.825 3.936   -21.143 1.00 72.93 132 A 1 
ATOM 1053 C CA  . PRO A 1 132 ? -17.606 3.198   -20.798 1.00 71.85 132 A 1 
ATOM 1054 C C   . PRO A 1 132 ? -16.331 3.795   -21.401 1.00 73.38 132 A 1 
ATOM 1055 O O   . PRO A 1 132 ? -15.273 3.758   -20.774 1.00 72.34 132 A 1 
ATOM 1056 C CB  . PRO A 1 132 ? -17.838 1.772   -21.307 1.00 70.59 132 A 1 
ATOM 1057 C CG  . PRO A 1 132 ? -19.353 1.614   -21.245 1.00 68.52 132 A 1 
ATOM 1058 C CD  . PRO A 1 132 ? -19.858 3.015   -21.598 1.00 72.65 132 A 1 
ATOM 1059 N N   . SER A 1 133 ? -16.415 4.371   -22.602 1.00 68.75 133 A 1 
ATOM 1060 C CA  . SER A 1 133 ? -15.274 5.010   -23.266 1.00 69.12 133 A 1 
ATOM 1061 C C   . SER A 1 133 ? -14.799 6.268   -22.536 1.00 69.48 133 A 1 
ATOM 1062 O O   . SER A 1 133 ? -13.597 6.448   -22.361 1.00 70.51 133 A 1 
ATOM 1063 C CB  . SER A 1 133 ? -15.636 5.369   -24.708 1.00 69.80 133 A 1 
ATOM 1064 O OG  . SER A 1 133 ? -16.092 4.219   -25.390 1.00 64.75 133 A 1 
ATOM 1065 N N   . ILE A 1 134 ? -15.733 7.114   -22.084 1.00 68.23 134 A 1 
ATOM 1066 C CA  . ILE A 1 134 ? -15.405 8.342   -21.347 1.00 69.50 134 A 1 
ATOM 1067 C C   . ILE A 1 134 ? -14.887 8.011   -19.942 1.00 70.18 134 A 1 
ATOM 1068 O O   . ILE A 1 134 ? -13.890 8.585   -19.514 1.00 69.65 134 A 1 
ATOM 1069 C CB  . ILE A 1 134 ? -16.615 9.299   -21.314 1.00 70.39 134 A 1 
ATOM 1070 C CG1 . ILE A 1 134 ? -17.044 9.767   -22.727 1.00 67.29 134 A 1 
ATOM 1071 C CG2 . ILE A 1 134 ? -16.328 10.524  -20.432 1.00 69.49 134 A 1 
ATOM 1072 C CD1 . ILE A 1 134 ? -16.014 10.596  -23.506 1.00 60.39 134 A 1 
ATOM 1073 N N   . LEU A 1 135 ? -15.492 7.036   -19.260 1.00 70.34 135 A 1 
ATOM 1074 C CA  . LEU A 1 135 ? -15.014 6.574   -17.953 1.00 69.01 135 A 1 
ATOM 1075 C C   . LEU A 1 135 ? -13.614 5.945   -18.035 1.00 69.12 135 A 1 
ATOM 1076 O O   . LEU A 1 135 ? -12.773 6.221   -17.185 1.00 68.54 135 A 1 
ATOM 1077 C CB  . LEU A 1 135 ? -16.032 5.588   -17.356 1.00 68.48 135 A 1 
ATOM 1078 C CG  . LEU A 1 135 ? -17.357 6.228   -16.910 1.00 64.29 135 A 1 
ATOM 1079 C CD1 . LEU A 1 135 ? -18.356 5.128   -16.552 1.00 60.86 135 A 1 
ATOM 1080 C CD2 . LEU A 1 135 ? -17.181 7.123   -15.681 1.00 61.68 135 A 1 
ATOM 1081 N N   . ARG A 1 136 ? -13.315 5.164   -19.081 1.00 68.94 136 A 1 
ATOM 1082 C CA  . ARG A 1 136 ? -11.953 4.644   -19.324 1.00 66.54 136 A 1 
ATOM 1083 C C   . ARG A 1 136 ? -10.954 5.763   -19.612 1.00 66.42 136 A 1 
ATOM 1084 O O   . ARG A 1 136 ? -9.830  5.710   -19.125 1.00 67.18 136 A 1 
ATOM 1085 C CB  . ARG A 1 136 ? -11.954 3.652   -20.491 1.00 65.06 136 A 1 
ATOM 1086 C CG  . ARG A 1 136 ? -12.547 2.293   -20.103 1.00 59.84 136 A 1 
ATOM 1087 C CD  . ARG A 1 136 ? -12.632 1.420   -21.355 1.00 59.66 136 A 1 
ATOM 1088 N NE  . ARG A 1 136 ? -13.336 0.153   -21.097 1.00 53.36 136 A 1 
ATOM 1089 C CZ  . ARG A 1 136 ? -13.659 -0.756  -21.995 1.00 47.11 136 A 1 
ATOM 1090 N NH1 . ARG A 1 136 ? -13.346 -0.622  -23.256 1.00 44.58 136 A 1 
ATOM 1091 N NH2 . ARG A 1 136 ? -14.314 -1.830  -21.644 1.00 41.63 136 A 1 
ATOM 1092 N N   . LEU A 1 137 ? -11.359 6.774   -20.381 1.00 66.31 137 A 1 
ATOM 1093 C CA  . LEU A 1 137 ? -10.518 7.946   -20.614 1.00 64.84 137 A 1 
ATOM 1094 C C   . LEU A 1 137 ? -10.249 8.689   -19.298 1.00 64.73 137 A 1 
ATOM 1095 O O   . LEU A 1 137 ? -9.096  8.982   -19.006 1.00 63.77 137 A 1 
ATOM 1096 C CB  . LEU A 1 137 ? -11.177 8.852   -21.668 1.00 64.64 137 A 1 
ATOM 1097 C CG  . LEU A 1 137 ? -10.368 10.124  -21.982 1.00 57.99 137 A 1 
ATOM 1098 C CD1 . LEU A 1 137 ? -9.011  9.806   -22.611 1.00 55.64 137 A 1 
ATOM 1099 C CD2 . LEU A 1 137 ? -11.159 10.998  -22.955 1.00 54.49 137 A 1 
ATOM 1100 N N   . ALA A 1 138 ? -11.282 8.931   -18.487 1.00 68.26 138 A 1 
ATOM 1101 C CA  . ALA A 1 138 ? -11.133 9.551   -17.173 1.00 66.54 138 A 1 
ATOM 1102 C C   . ALA A 1 138 ? -10.221 8.723   -16.251 1.00 65.13 138 A 1 
ATOM 1103 O O   . ALA A 1 138 ? -9.346  9.289   -15.605 1.00 63.38 138 A 1 
ATOM 1104 C CB  . ALA A 1 138 ? -12.523 9.750   -16.561 1.00 67.13 138 A 1 
ATOM 1105 N N   . SER A 1 139 ? -10.359 7.395   -16.260 1.00 68.25 139 A 1 
ATOM 1106 C CA  . SER A 1 139 ? -9.479  6.466   -15.539 1.00 64.03 139 A 1 
ATOM 1107 C C   . SER A 1 139 ? -8.018  6.611   -15.976 1.00 61.15 139 A 1 
ATOM 1108 O O   . SER A 1 139 ? -7.139  6.786   -15.142 1.00 59.14 139 A 1 
ATOM 1109 C CB  . SER A 1 139 ? -9.987  5.037   -15.743 1.00 63.18 139 A 1 
ATOM 1110 O OG  . SER A 1 139 ? -9.166  4.084   -15.123 1.00 56.49 139 A 1 
ATOM 1111 N N   . SER A 1 140 ? -7.750  6.682   -17.281 1.00 63.26 140 A 1 
ATOM 1112 C CA  . SER A 1 140 ? -6.385  6.876   -17.803 1.00 60.89 140 A 1 
ATOM 1113 C C   . SER A 1 140 ? -5.757  8.240   -17.462 1.00 59.17 140 A 1 
ATOM 1114 O O   . SER A 1 140 ? -4.544  8.415   -17.594 1.00 57.32 140 A 1 
ATOM 1115 C CB  . SER A 1 140 ? -6.371  6.656   -19.320 1.00 58.72 140 A 1 
ATOM 1116 O OG  . SER A 1 140 ? -6.968  7.722   -20.038 1.00 53.01 140 A 1 
ATOM 1117 N N   . LEU A 1 141 ? -6.582  9.217   -17.068 1.00 60.39 141 A 1 
ATOM 1118 C CA  . LEU A 1 141 ? -6.173  10.572  -16.690 1.00 58.39 141 A 1 
ATOM 1119 C C   . LEU A 1 141 ? -6.230  10.801  -15.171 1.00 57.21 141 A 1 
ATOM 1120 O O   . LEU A 1 141 ? -5.754  11.833  -14.710 1.00 53.16 141 A 1 
ATOM 1121 C CB  . LEU A 1 141 ? -7.061  11.586  -17.435 1.00 55.42 141 A 1 
ATOM 1122 C CG  . LEU A 1 141 ? -6.929  11.569  -18.972 1.00 53.25 141 A 1 
ATOM 1123 C CD1 . LEU A 1 141 ? -7.962  12.523  -19.579 1.00 53.29 141 A 1 
ATOM 1124 C CD2 . LEU A 1 141 ? -5.541  11.998  -19.450 1.00 50.95 141 A 1 
ATOM 1125 N N   . SER A 1 142 ? -6.796  9.875   -14.392 1.00 60.62 142 A 1 
ATOM 1126 C CA  . SER A 1 142 ? -7.021  10.044  -12.948 1.00 56.75 142 A 1 
ATOM 1127 C C   . SER A 1 142 ? -5.718  10.260  -12.177 1.00 54.36 142 A 1 
ATOM 1128 O O   . SER A 1 142 ? -5.654  11.156  -11.335 1.00 50.08 142 A 1 
ATOM 1129 C CB  . SER A 1 142 ? -7.789  8.849   -12.378 1.00 52.71 142 A 1 
ATOM 1130 O OG  . SER A 1 142 ? -7.081  7.655   -12.598 1.00 47.97 142 A 1 
ATOM 1131 N N   . GLY A 1 143 ? -4.638  9.569   -12.562 1.00 52.25 143 A 1 
ATOM 1132 C CA  . GLY A 1 143 ? -3.310  9.763   -11.976 1.00 49.80 143 A 1 
ATOM 1133 C C   . GLY A 1 143 ? -2.693  11.147  -12.215 1.00 49.00 143 A 1 
ATOM 1134 O O   . GLY A 1 143 ? -1.676  11.483  -11.609 1.00 45.34 143 A 1 
ATOM 1135 N N   . THR A 1 144 ? -3.283  11.974  -13.095 1.00 42.60 144 A 1 
ATOM 1136 C CA  . THR A 1 144 ? -2.831  13.345  -13.387 1.00 40.60 144 A 1 
ATOM 1137 C C   . THR A 1 144 ? -3.670  14.421  -12.697 1.00 41.84 144 A 1 
ATOM 1138 O O   . THR A 1 144 ? -3.348  15.602  -12.787 1.00 38.92 144 A 1 
ATOM 1139 C CB  . THR A 1 144 ? -2.765  13.617  -14.898 1.00 34.74 144 A 1 
ATOM 1140 O OG1 . THR A 1 144 ? -4.023  13.638  -15.525 1.00 31.77 144 A 1 
ATOM 1141 C CG2 . THR A 1 144 ? -1.915  12.582  -15.638 1.00 30.77 144 A 1 
ATOM 1142 N N   . THR A 1 145 ? -4.754  14.038  -12.027 1.00 43.48 145 A 1 
ATOM 1143 C CA  . THR A 1 145 ? -5.707  14.994  -11.463 1.00 43.26 145 A 1 
ATOM 1144 C C   . THR A 1 145 ? -5.391  15.233  -9.991  1.00 45.53 145 A 1 
ATOM 1145 O O   . THR A 1 145 ? -5.563  14.345  -9.161  1.00 42.20 145 A 1 
ATOM 1146 C CB  . THR A 1 145 ? -7.158  14.538  -11.675 1.00 37.08 145 A 1 
ATOM 1147 O OG1 . THR A 1 145 ? -7.344  13.991  -12.964 1.00 32.89 145 A 1 
ATOM 1148 C CG2 . THR A 1 145 ? -8.116  15.718  -11.596 1.00 31.21 145 A 1 
ATOM 1149 N N   . SER A 1 146 ? -4.933  16.438  -9.644  1.00 47.45 146 A 1 
ATOM 1150 C CA  . SER A 1 146 ? -4.822  16.860  -8.243  1.00 49.24 146 A 1 
ATOM 1151 C C   . SER A 1 146 ? -6.212  17.113  -7.649  1.00 52.39 146 A 1 
ATOM 1152 O O   . SER A 1 146 ? -7.162  17.387  -8.386  1.00 50.32 146 A 1 
ATOM 1153 C CB  . SER A 1 146 ? -3.939  18.108  -8.124  1.00 44.06 146 A 1 
ATOM 1154 O OG  . SER A 1 146 ? -4.531  19.233  -8.751  1.00 37.69 146 A 1 
ATOM 1155 N N   . ALA A 1 147 ? -6.334  17.114  -6.313  1.00 56.50 147 A 1 
ATOM 1156 C CA  . ALA A 1 147 ? -7.570  17.500  -5.614  1.00 57.10 147 A 1 
ATOM 1157 C C   . ALA A 1 147 ? -8.082  18.904  -5.995  1.00 61.23 147 A 1 
ATOM 1158 O O   . ALA A 1 147 ? -9.274  19.191  -5.883  1.00 58.93 147 A 1 
ATOM 1159 C CB  . ALA A 1 147 ? -7.300  17.414  -4.113  1.00 51.67 147 A 1 
ATOM 1160 N N   . LYS A 1 148 ? -7.191  19.767  -6.511  1.00 56.70 148 A 1 
ATOM 1161 C CA  . LYS A 1 148 ? -7.540  21.107  -6.995  1.00 58.62 148 A 1 
ATOM 1162 C C   . LYS A 1 148 ? -8.562  21.042  -8.127  1.00 59.98 148 A 1 
ATOM 1163 O O   . LYS A 1 148 ? -8.351  20.391  -9.151  1.00 56.79 148 A 1 
ATOM 1164 C CB  . LYS A 1 148 ? -6.289  21.870  -7.456  1.00 55.91 148 A 1 
ATOM 1165 C CG  . LYS A 1 148 ? -5.376  22.209  -6.274  1.00 51.59 148 A 1 
ATOM 1166 C CD  . LYS A 1 148 ? -4.212  23.093  -6.734  1.00 49.58 148 A 1 
ATOM 1167 C CE  . LYS A 1 148 ? -3.382  23.461  -5.504  1.00 43.14 148 A 1 
ATOM 1168 N NZ  . LYS A 1 148 ? -2.277  24.392  -5.839  1.00 38.19 148 A 1 
ATOM 1169 N N   . GLY A 1 149 ? -9.650  21.771  -7.956  1.00 62.85 149 A 1 
ATOM 1170 C CA  . GLY A 1 149 ? -10.788 21.797  -8.876  1.00 63.31 149 A 1 
ATOM 1171 C C   . GLY A 1 149 ? -11.831 20.707  -8.619  1.00 67.25 149 A 1 
ATOM 1172 O O   . GLY A 1 149 ? -12.829 20.671  -9.343  1.00 64.07 149 A 1 
ATOM 1173 N N   . MET A 1 150 ? -11.640 19.836  -7.616  1.00 65.23 150 A 1 
ATOM 1174 C CA  . MET A 1 150 ? -12.591 18.803  -7.180  1.00 68.47 150 A 1 
ATOM 1175 C C   . MET A 1 150 ? -13.166 19.073  -5.782  1.00 72.58 150 A 1 
ATOM 1176 O O   . MET A 1 150 ? -13.761 18.189  -5.171  1.00 69.83 150 A 1 
ATOM 1177 C CB  . MET A 1 150 ? -11.946 17.412  -7.266  1.00 65.45 150 A 1 
ATOM 1178 C CG  . MET A 1 150 ? -11.605 17.037  -8.707  1.00 62.20 150 A 1 
ATOM 1179 S SD  . MET A 1 150 ? -11.140 15.309  -8.943  1.00 59.98 150 A 1 
ATOM 1180 C CE  . MET A 1 150 ? -9.514  15.324  -8.151  1.00 53.22 150 A 1 
ATOM 1181 N N   . GLU A 1 151 ? -13.036 20.309  -5.293  1.00 73.46 151 A 1 
ATOM 1182 C CA  . GLU A 1 151 ? -13.420 20.717  -3.945  1.00 74.80 151 A 1 
ATOM 1183 C C   . GLU A 1 151 ? -14.907 20.449  -3.682  1.00 78.42 151 A 1 
ATOM 1184 O O   . GLU A 1 151 ? -15.265 19.826  -2.686  1.00 77.51 151 A 1 
ATOM 1185 C CB  . GLU A 1 151 ? -13.123 22.216  -3.741  1.00 71.73 151 A 1 
ATOM 1186 C CG  . GLU A 1 151 ? -11.652 22.635  -3.922  1.00 66.43 151 A 1 
ATOM 1187 C CD  . GLU A 1 151 ? -11.192 22.814  -5.377  1.00 61.43 151 A 1 
ATOM 1188 O OE1 . GLU A 1 151 ? -9.986  23.042  -5.599  1.00 55.91 151 A 1 
ATOM 1189 O OE2 . GLU A 1 151 ? -12.026 22.658  -6.296  1.00 57.46 151 A 1 
ATOM 1190 N N   . GLN A 1 152 ? -15.780 20.839  -4.610  1.00 78.15 152 A 1 
ATOM 1191 C CA  . GLN A 1 152 ? -17.225 20.657  -4.471  1.00 79.83 152 A 1 
ATOM 1192 C C   . GLN A 1 152 ? -17.608 19.175  -4.472  1.00 81.80 152 A 1 
ATOM 1193 O O   . GLN A 1 152 ? -18.492 18.773  -3.720  1.00 80.09 152 A 1 
ATOM 1194 C CB  . GLN A 1 152 ? -17.998 21.386  -5.589  1.00 77.84 152 A 1 
ATOM 1195 C CG  . GLN A 1 152 ? -17.845 22.919  -5.553  1.00 73.40 152 A 1 
ATOM 1196 C CD  . GLN A 1 152 ? -16.520 23.421  -6.110  1.00 66.65 152 A 1 
ATOM 1197 O OE1 . GLN A 1 152 ? -15.846 22.773  -6.899  1.00 60.09 152 A 1 
ATOM 1198 N NE2 . GLN A 1 152 ? -16.083 24.602  -5.732  1.00 55.96 152 A 1 
ATOM 1199 N N   . MET A 1 153 ? -16.945 18.354  -5.289  1.00 78.70 153 A 1 
ATOM 1200 C CA  . MET A 1 153 ? -17.173 16.910  -5.318  1.00 80.26 153 A 1 
ATOM 1201 C C   . MET A 1 153 ? -16.730 16.255  -4.006  1.00 81.90 153 A 1 
ATOM 1202 O O   . MET A 1 153 ? -17.476 15.464  -3.434  1.00 81.22 153 A 1 
ATOM 1203 C CB  . MET A 1 153 ? -16.450 16.309  -6.529  1.00 77.93 153 A 1 
ATOM 1204 C CG  . MET A 1 153 ? -16.667 14.801  -6.648  1.00 72.19 153 A 1 
ATOM 1205 S SD  . MET A 1 153 ? -15.958 14.096  -8.155  1.00 71.41 153 A 1 
ATOM 1206 C CE  . MET A 1 153 ? -16.183 12.338  -7.783  1.00 62.29 153 A 1 
ATOM 1207 N N   . THR A 1 154 ? -15.556 16.622  -3.498  1.00 82.43 154 A 1 
ATOM 1208 C CA  . THR A 1 154 ? -15.033 16.121  -2.218  1.00 83.38 154 A 1 
ATOM 1209 C C   . THR A 1 154 ? -15.965 16.498  -1.064  1.00 85.00 154 A 1 
ATOM 1210 O O   . THR A 1 154 ? -16.412 15.625  -0.325  1.00 84.76 154 A 1 
ATOM 1211 C CB  . THR A 1 154 ? -13.613 16.658  -1.978  1.00 82.51 154 A 1 
ATOM 1212 O OG1 . THR A 1 154 ? -12.771 16.243  -3.028  1.00 78.90 154 A 1 
ATOM 1213 C CG2 . THR A 1 154 ? -12.997 16.146  -0.678  1.00 78.73 154 A 1 
ATOM 1214 N N   . LEU A 1 155 ? -16.341 17.772  -0.953  1.00 85.82 155 A 1 
ATOM 1215 C CA  . LEU A 1 155 ? -17.265 18.245  0.080   1.00 87.51 155 A 1 
ATOM 1216 C C   . LEU A 1 155 ? -18.648 17.599  -0.030  1.00 88.26 155 A 1 
ATOM 1217 O O   . LEU A 1 155 ? -19.235 17.253  0.988   1.00 88.14 155 A 1 
ATOM 1218 C CB  . LEU A 1 155 ? -17.395 19.774  0.003   1.00 88.08 155 A 1 
ATOM 1219 C CG  . LEU A 1 155 ? -16.155 20.544  0.482   1.00 86.53 155 A 1 
ATOM 1220 C CD1 . LEU A 1 155 ? -16.403 22.035  0.262   1.00 83.06 155 A 1 
ATOM 1221 C CD2 . LEU A 1 155 ? -15.869 20.318  1.968   1.00 83.18 155 A 1 
ATOM 1222 N N   . SER A 1 156 ? -19.158 17.392  -1.235  1.00 85.17 156 A 1 
ATOM 1223 C CA  . SER A 1 156 ? -20.428 16.701  -1.478  1.00 85.45 156 A 1 
ATOM 1224 C C   . SER A 1 156 ? -20.427 15.290  -0.884  1.00 86.73 156 A 1 
ATOM 1225 O O   . SER A 1 156 ? -21.368 14.910  -0.188  1.00 86.62 156 A 1 
ATOM 1226 C CB  . SER A 1 156 ? -20.673 16.651  -2.984  1.00 84.24 156 A 1 
ATOM 1227 O OG  . SER A 1 156 ? -21.846 15.932  -3.296  1.00 78.45 156 A 1 
ATOM 1228 N N   . MET A 1 157 ? -19.342 14.522  -1.093  1.00 87.36 157 A 1 
ATOM 1229 C CA  . MET A 1 157 ? -19.210 13.157  -0.568  1.00 87.97 157 A 1 
ATOM 1230 C C   . MET A 1 157 ? -19.039 13.111  0.955   1.00 89.55 157 A 1 
ATOM 1231 O O   . MET A 1 157 ? -19.463 12.141  1.584   1.00 89.20 157 A 1 
ATOM 1232 C CB  . MET A 1 157 ? -18.030 12.455  -1.254  1.00 86.88 157 A 1 
ATOM 1233 C CG  . MET A 1 157 ? -18.279 12.216  -2.747  1.00 83.04 157 A 1 
ATOM 1234 S SD  . MET A 1 157 ? -19.753 11.245  -3.171  1.00 81.03 157 A 1 
ATOM 1235 C CE  . MET A 1 157 ? -19.339 9.662   -2.409  1.00 71.28 157 A 1 
ATOM 1236 N N   . ILE A 1 158 ? -18.451 14.147  1.552   1.00 90.41 158 A 1 
ATOM 1237 C CA  . ILE A 1 158 ? -18.264 14.243  3.006   1.00 91.73 158 A 1 
ATOM 1238 C C   . ILE A 1 158 ? -19.545 14.725  3.698   1.00 92.50 158 A 1 
ATOM 1239 O O   . ILE A 1 158 ? -19.967 14.151  4.700   1.00 92.24 158 A 1 
ATOM 1240 C CB  . ILE A 1 158 ? -17.057 15.156  3.317   1.00 91.81 158 A 1 
ATOM 1241 C CG1 . ILE A 1 158 ? -15.745 14.524  2.794   1.00 90.25 158 A 1 
ATOM 1242 C CG2 . ILE A 1 158 ? -16.944 15.413  4.832   1.00 90.13 158 A 1 
ATOM 1243 C CD1 . ILE A 1 158 ? -14.551 15.486  2.811   1.00 87.57 158 A 1 
ATOM 1244 N N   . LYS A 1 159 ? -20.194 15.763  3.177   1.00 91.62 159 A 1 
ATOM 1245 C CA  . LYS A 1 159 ? -21.404 16.345  3.784   1.00 92.48 159 A 1 
ATOM 1246 C C   . LYS A 1 159 ? -22.640 15.478  3.575   1.00 93.35 159 A 1 
ATOM 1247 O O   . LYS A 1 159 ? -23.428 15.294  4.506   1.00 92.44 159 A 1 
ATOM 1248 C CB  . LYS A 1 159 ? -21.652 17.743  3.220   1.00 92.14 159 A 1 
ATOM 1249 C CG  . LYS A 1 159 ? -20.591 18.746  3.660   1.00 90.39 159 A 1 
ATOM 1250 C CD  . LYS A 1 159 ? -20.954 20.100  3.073   1.00 87.84 159 A 1 
ATOM 1251 C CE  . LYS A 1 159 ? -19.954 21.161  3.512   1.00 80.98 159 A 1 
ATOM 1252 N NZ  . LYS A 1 159 ? -20.386 22.483  3.018   1.00 75.07 159 A 1 
ATOM 1253 N N   . GLY A 1 160 ? -22.817 14.949  2.373   1.00 89.45 160 A 1 
ATOM 1254 C CA  . GLY A 1 160 ? -23.945 14.092  2.010   1.00 88.85 160 A 1 
ATOM 1255 C C   . GLY A 1 160 ? -25.304 14.792  2.020   1.00 89.24 160 A 1 
ATOM 1256 O O   . GLY A 1 160 ? -26.291 14.175  2.419   1.00 86.32 160 A 1 
ATOM 1257 N N   . ASP A 1 161 ? -25.380 16.071  1.624   1.00 88.87 161 A 1 
ATOM 1258 C CA  . ASP A 1 161 ? -26.592 16.896  1.763   1.00 87.23 161 A 1 
ATOM 1259 C C   . ASP A 1 161 ? -27.016 17.671  0.498   1.00 86.22 161 A 1 
ATOM 1260 O O   . ASP A 1 161 ? -28.086 18.288  0.476   1.00 79.53 161 A 1 
ATOM 1261 C CB  . ASP A 1 161 ? -26.430 17.826  2.976   1.00 83.23 161 A 1 
ATOM 1262 C CG  . ASP A 1 161 ? -25.280 18.840  2.881   1.00 80.16 161 A 1 
ATOM 1263 O OD1 . ASP A 1 161 ? -24.602 18.903  1.831   1.00 73.58 161 A 1 
ATOM 1264 O OD2 . ASP A 1 161 ? -25.065 19.522  3.908   1.00 76.75 161 A 1 
ATOM 1265 N N   . ASP A 1 162 ? -26.241 17.619  -0.586  1.00 84.15 162 A 1 
ATOM 1266 C CA  . ASP A 1 162 ? -26.596 18.310  -1.829  1.00 82.74 162 A 1 
ATOM 1267 C C   . ASP A 1 162 ? -27.484 17.473  -2.772  1.00 83.54 162 A 1 
ATOM 1268 O O   . ASP A 1 162 ? -27.614 16.251  -2.680  1.00 81.74 162 A 1 
ATOM 1269 C CB  . ASP A 1 162 ? -25.344 18.855  -2.521  1.00 79.50 162 A 1 
ATOM 1270 C CG  . ASP A 1 162 ? -24.634 17.765  -3.297  1.00 76.71 162 A 1 
ATOM 1271 O OD1 . ASP A 1 162 ? -25.033 17.505  -4.466  1.00 71.98 162 A 1 
ATOM 1272 O OD2 . ASP A 1 162 ? -23.684 17.183  -2.753  1.00 72.48 162 A 1 
ATOM 1273 N N   . LYS A 1 163 ? -28.120 18.159  -3.732  1.00 81.17 163 A 1 
ATOM 1274 C CA  . LYS A 1 163 ? -29.099 17.545  -4.649  1.00 80.56 163 A 1 
ATOM 1275 C C   . LYS A 1 163 ? -28.493 16.497  -5.585  1.00 81.81 163 A 1 
ATOM 1276 O O   . LYS A 1 163 ? -29.184 15.547  -5.961  1.00 77.40 163 A 1 
ATOM 1277 C CB  . LYS A 1 163 ? -29.780 18.630  -5.498  1.00 77.09 163 A 1 
ATOM 1278 C CG  . LYS A 1 163 ? -30.658 19.573  -4.663  1.00 69.13 163 A 1 
ATOM 1279 C CD  . LYS A 1 163 ? -31.317 20.615  -5.575  1.00 63.96 163 A 1 
ATOM 1280 C CE  . LYS A 1 163 ? -32.170 21.558  -4.725  1.00 54.10 163 A 1 
ATOM 1281 N NZ  . LYS A 1 163 ? -32.730 22.662  -5.542  1.00 46.59 163 A 1 
ATOM 1282 N N   . ASN A 1 164 ? -27.247 16.679  -6.013  1.00 75.82 164 A 1 
ATOM 1283 C CA  . ASN A 1 164 ? -26.581 15.735  -6.902  1.00 74.89 164 A 1 
ATOM 1284 C C   . ASN A 1 164 ? -26.197 14.472  -6.131  1.00 76.73 164 A 1 
ATOM 1285 O O   . ASN A 1 164 ? -26.425 13.369  -6.631  1.00 74.45 164 A 1 
ATOM 1286 C CB  . ASN A 1 164 ? -25.360 16.399  -7.562  1.00 72.60 164 A 1 
ATOM 1287 C CG  . ASN A 1 164 ? -25.734 17.515  -8.518  1.00 68.28 164 A 1 
ATOM 1288 O OD1 . ASN A 1 164 ? -26.677 17.423  -9.294  1.00 63.54 164 A 1 
ATOM 1289 N ND2 . ASN A 1 164 ? -24.991 18.595  -8.513  1.00 61.33 164 A 1 
ATOM 1290 N N   . PHE A 1 165 ? -25.718 14.631  -4.892  1.00 78.20 165 A 1 
ATOM 1291 C CA  . PHE A 1 165 ? -25.498 13.529  -3.964  1.00 79.12 165 A 1 
ATOM 1292 C C   . PHE A 1 165 ? -26.795 12.759  -3.708  1.00 79.84 165 A 1 
ATOM 1293 O O   . PHE A 1 165 ? -26.834 11.551  -3.939  1.00 78.93 165 A 1 
ATOM 1294 C CB  . PHE A 1 165 ? -24.901 14.067  -2.660  1.00 79.84 165 A 1 
ATOM 1295 C CG  . PHE A 1 165 ? -24.601 12.979  -1.653  1.00 79.10 165 A 1 
ATOM 1296 C CD1 . PHE A 1 165 ? -25.598 12.541  -0.764  1.00 74.93 165 A 1 
ATOM 1297 C CD2 . PHE A 1 165 ? -23.325 12.386  -1.622  1.00 74.69 165 A 1 
ATOM 1298 C CE1 . PHE A 1 165 ? -25.323 11.513  0.154   1.00 73.87 165 A 1 
ATOM 1299 C CE2 . PHE A 1 165 ? -23.050 11.363  -0.702  1.00 73.33 165 A 1 
ATOM 1300 C CZ  . PHE A 1 165 ? -24.048 10.922  0.185   1.00 78.01 165 A 1 
ATOM 1301 N N   . ALA A 1 166 ? -27.882 13.447  -3.335  1.00 82.31 166 A 1 
ATOM 1302 C CA  . ALA A 1 166 ? -29.174 12.831  -3.031  1.00 82.30 166 A 1 
ATOM 1303 C C   . ALA A 1 166 ? -29.689 11.944  -4.180  1.00 82.71 166 A 1 
ATOM 1304 O O   . ALA A 1 166 ? -30.147 10.827  -3.950  1.00 82.39 166 A 1 
ATOM 1305 C CB  . ALA A 1 166 ? -30.172 13.947  -2.692  1.00 81.71 166 A 1 
ATOM 1306 N N   . LYS A 1 167 ? -29.544 12.385  -5.430  1.00 81.16 167 A 1 
ATOM 1307 C CA  . LYS A 1 167 ? -29.936 11.604  -6.620  1.00 80.55 167 A 1 
ATOM 1308 C C   . LYS A 1 167 ? -29.160 10.285  -6.755  1.00 82.32 167 A 1 
ATOM 1309 O O   . LYS A 1 167 ? -29.727 9.293   -7.219  1.00 80.55 167 A 1 
ATOM 1310 C CB  . LYS A 1 167 ? -29.748 12.485  -7.867  1.00 78.25 167 A 1 
ATOM 1311 C CG  . LYS A 1 167 ? -30.168 11.784  -9.173  1.00 70.57 167 A 1 
ATOM 1312 C CD  . LYS A 1 167 ? -29.803 12.633  -10.396 1.00 68.16 167 A 1 
ATOM 1313 C CE  . LYS A 1 167 ? -30.033 11.831  -11.685 1.00 59.33 167 A 1 
ATOM 1314 N NZ  . LYS A 1 167 ? -29.401 12.481  -12.865 1.00 53.60 167 A 1 
ATOM 1315 N N   . GLN A 1 168 ? -27.864 10.280  -6.451  1.00 81.90 168 A 1 
ATOM 1316 C CA  . GLN A 1 168 ? -27.029 9.084   -6.613  1.00 81.81 168 A 1 
ATOM 1317 C C   . GLN A 1 168 ? -27.123 8.159   -5.403  1.00 83.99 168 A 1 
ATOM 1318 O O   . GLN A 1 168 ? -27.211 6.940   -5.577  1.00 83.75 168 A 1 
ATOM 1319 C CB  . GLN A 1 168 ? -25.573 9.469   -6.904  1.00 81.07 168 A 1 
ATOM 1320 C CG  . GLN A 1 168 ? -25.363 10.330  -8.161  1.00 77.67 168 A 1 
ATOM 1321 C CD  . GLN A 1 168 ? -25.832 9.731   -9.489  1.00 75.87 168 A 1 
ATOM 1322 O OE1 . GLN A 1 168 ? -26.239 8.594   -9.655  1.00 68.89 168 A 1 
ATOM 1323 N NE2 . GLN A 1 168 ? -25.819 10.530  -10.539 1.00 66.37 168 A 1 
ATOM 1324 N N   . ILE A 1 169 ? -27.186 8.716   -4.196  1.00 85.76 169 A 1 
ATOM 1325 C CA  . ILE A 1 169 ? -27.292 7.922   -2.968  1.00 87.15 169 A 1 
ATOM 1326 C C   . ILE A 1 169 ? -28.622 7.170   -2.891  1.00 87.46 169 A 1 
ATOM 1327 O O   . ILE A 1 169 ? -28.648 6.039   -2.424  1.00 87.14 169 A 1 
ATOM 1328 C CB  . ILE A 1 169 ? -27.029 8.793   -1.721  1.00 86.77 169 A 1 
ATOM 1329 C CG1 . ILE A 1 169 ? -26.724 7.959   -0.463  1.00 81.47 169 A 1 
ATOM 1330 C CG2 . ILE A 1 169 ? -28.214 9.718   -1.409  1.00 83.46 169 A 1 
ATOM 1331 C CD1 . ILE A 1 169 ? -25.442 7.124   -0.562  1.00 77.84 169 A 1 
ATOM 1332 N N   . GLU A 1 170 ? -29.712 7.721   -3.431  1.00 86.57 170 A 1 
ATOM 1333 C CA  . GLU A 1 170 ? -30.997 7.020   -3.542  1.00 86.97 170 A 1 
ATOM 1334 C C   . GLU A 1 170 ? -30.862 5.727   -4.365  1.00 87.52 170 A 1 
ATOM 1335 O O   . GLU A 1 170 ? -31.360 4.675   -3.958  1.00 86.80 170 A 1 
ATOM 1336 C CB  . GLU A 1 170 ? -32.026 7.973   -4.169  1.00 85.96 170 A 1 
ATOM 1337 C CG  . GLU A 1 170 ? -33.444 7.379   -4.205  1.00 73.88 170 A 1 
ATOM 1338 C CD  . GLU A 1 170 ? -34.484 8.312   -4.854  1.00 68.29 170 A 1 
ATOM 1339 O OE1 . GLU A 1 170 ? -35.681 7.953   -4.814  1.00 59.27 170 A 1 
ATOM 1340 O OE2 . GLU A 1 170 ? -34.086 9.355   -5.428  1.00 59.81 170 A 1 
ATOM 1341 N N   . LYS A 1 171 ? -30.121 5.762   -5.482  1.00 84.65 171 A 1 
ATOM 1342 C CA  . LYS A 1 171 ? -29.854 4.566   -6.306  1.00 83.98 171 A 1 
ATOM 1343 C C   . LYS A 1 171 ? -29.015 3.537   -5.550  1.00 85.62 171 A 1 
ATOM 1344 O O   . LYS A 1 171 ? -29.293 2.343   -5.642  1.00 85.16 171 A 1 
ATOM 1345 C CB  . LYS A 1 171 ? -29.118 4.933   -7.597  1.00 83.31 171 A 1 
ATOM 1346 C CG  . LYS A 1 171 ? -29.864 5.907   -8.516  1.00 81.24 171 A 1 
ATOM 1347 C CD  . LYS A 1 171 ? -28.915 6.283   -9.662  1.00 78.50 171 A 1 
ATOM 1348 C CE  . LYS A 1 171 ? -29.490 7.378   -10.553 1.00 71.57 171 A 1 
ATOM 1349 N NZ  . LYS A 1 171 ? -28.435 7.880   -11.473 1.00 65.68 171 A 1 
ATOM 1350 N N   . LEU A 1 172 ? -28.000 3.998   -4.804  1.00 85.95 172 A 1 
ATOM 1351 C CA  . LEU A 1 172 ? -27.140 3.138   -3.992  1.00 86.98 172 A 1 
ATOM 1352 C C   . LEU A 1 172 ? -27.950 2.450   -2.883  1.00 87.25 172 A 1 
ATOM 1353 O O   . LEU A 1 172 ? -27.892 1.229   -2.748  1.00 86.81 172 A 1 
ATOM 1354 C CB  . LEU A 1 172 ? -25.961 3.982   -3.471  1.00 87.27 172 A 1 
ATOM 1355 C CG  . LEU A 1 172 ? -24.903 3.196   -2.666  1.00 87.75 172 A 1 
ATOM 1356 C CD1 . LEU A 1 172 ? -23.575 3.951   -2.695  1.00 82.36 172 A 1 
ATOM 1357 C CD2 . LEU A 1 172 ? -25.279 3.028   -1.187  1.00 82.83 172 A 1 
ATOM 1358 N N   . ILE A 1 173 ? -28.742 3.207   -2.127  1.00 87.75 173 A 1 
ATOM 1359 C CA  . ILE A 1 173 ? -29.596 2.671   -1.056  1.00 87.94 173 A 1 
ATOM 1360 C C   . ILE A 1 173 ? -30.647 1.719   -1.634  1.00 87.50 173 A 1 
ATOM 1361 O O   . ILE A 1 173 ? -30.840 0.627   -1.104  1.00 86.58 173 A 1 
ATOM 1362 C CB  . ILE A 1 173 ? -30.229 3.827   -0.250  1.00 88.38 173 A 1 
ATOM 1363 C CG1 . ILE A 1 173 ? -29.119 4.554   0.551   1.00 87.01 173 A 1 
ATOM 1364 C CG2 . ILE A 1 173 ? -31.326 3.309   0.694   1.00 86.58 173 A 1 
ATOM 1365 C CD1 . ILE A 1 173 ? -29.590 5.826   1.262   1.00 82.26 173 A 1 
ATOM 1366 N N   . HIS A 1 174 ? -31.284 2.082   -2.743  1.00 88.86 174 A 1 
ATOM 1367 C CA  . HIS A 1 174 ? -32.212 1.199   -3.448  1.00 88.20 174 A 1 
ATOM 1368 C C   . HIS A 1 174 ? -31.538 -0.121  -3.838  1.00 87.77 174 A 1 
ATOM 1369 O O   . HIS A 1 174 ? -32.138 -1.182  -3.668  1.00 86.64 174 A 1 
ATOM 1370 C CB  . HIS A 1 174 ? -32.771 1.913   -4.681  1.00 87.93 174 A 1 
ATOM 1371 C CG  . HIS A 1 174 ? -33.779 1.080   -5.431  1.00 84.92 174 A 1 
ATOM 1372 N ND1 . HIS A 1 174 ? -35.117 0.958   -5.124  1.00 75.04 174 A 1 
ATOM 1373 C CD2 . HIS A 1 174 ? -33.550 0.287   -6.524  1.00 74.69 174 A 1 
ATOM 1374 C CE1 . HIS A 1 174 ? -35.679 0.122   -6.013  1.00 75.59 174 A 1 
ATOM 1375 N NE2 . HIS A 1 174 ? -34.760 -0.316  -6.888  1.00 76.96 174 A 1 
ATOM 1376 N N   . TRP A 1 175 ? -30.284 -0.076  -4.316  1.00 88.40 175 A 1 
ATOM 1377 C CA  . TRP A 1 175 ? -29.524 -1.286  -4.617  1.00 87.22 175 A 1 
ATOM 1378 C C   . TRP A 1 175 ? -29.290 -2.133  -3.361  1.00 86.87 175 A 1 
ATOM 1379 O O   . TRP A 1 175 ? -29.610 -3.315  -3.382  1.00 86.04 175 A 1 
ATOM 1380 C CB  . TRP A 1 175 ? -28.221 -0.925  -5.347  1.00 87.41 175 A 1 
ATOM 1381 C CG  . TRP A 1 175 ? -27.451 -2.106  -5.856  1.00 85.65 175 A 1 
ATOM 1382 C CD1 . TRP A 1 175 ? -27.522 -2.622  -7.101  1.00 83.39 175 A 1 
ATOM 1383 C CD2 . TRP A 1 175 ? -26.532 -2.969  -5.121  1.00 85.64 175 A 1 
ATOM 1384 N NE1 . TRP A 1 175 ? -26.728 -3.739  -7.187  1.00 82.60 175 A 1 
ATOM 1385 C CE2 . TRP A 1 175 ? -26.107 -4.011  -5.991  1.00 84.38 175 A 1 
ATOM 1386 C CE3 . TRP A 1 175 ? -26.036 -2.991  -3.799  1.00 82.08 175 A 1 
ATOM 1387 C CZ2 . TRP A 1 175 ? -25.256 -5.045  -5.562  1.00 81.29 175 A 1 
ATOM 1388 C CZ3 . TRP A 1 175 ? -25.176 -4.021  -3.361  1.00 81.33 175 A 1 
ATOM 1389 C CH2 . TRP A 1 175 ? -24.794 -5.048  -4.233  1.00 80.18 175 A 1 
ATOM 1390 N N   . ILE A 1 176 ? -28.850 -1.540  -2.244  1.00 87.31 176 A 1 
ATOM 1391 C CA  . ILE A 1 176 ? -28.629 -2.261  -0.973  1.00 86.69 176 A 1 
ATOM 1392 C C   . ILE A 1 176 ? -29.918 -2.933  -0.472  1.00 85.89 176 A 1 
ATOM 1393 O O   . ILE A 1 176 ? -29.882 -4.065  -0.004  1.00 84.64 176 A 1 
ATOM 1394 C CB  . ILE A 1 176 ? -28.043 -1.313  0.106   1.00 87.40 176 A 1 
ATOM 1395 C CG1 . ILE A 1 176 ? -26.615 -0.866  -0.281  1.00 85.96 176 A 1 
ATOM 1396 C CG2 . ILE A 1 176 ? -28.014 -1.974  1.500   1.00 85.75 176 A 1 
ATOM 1397 C CD1 . ILE A 1 176 ? -26.028 0.226   0.624   1.00 82.95 176 A 1 
ATOM 1398 N N   . VAL A 1 177 ? -31.064 -2.251  -0.565  1.00 88.36 177 A 1 
ATOM 1399 C CA  . VAL A 1 177 ? -32.363 -2.766  -0.085  1.00 86.26 177 A 1 
ATOM 1400 C C   . VAL A 1 177 ? -32.888 -3.917  -0.948  1.00 85.62 177 A 1 
ATOM 1401 O O   . VAL A 1 177 ? -33.531 -4.824  -0.426  1.00 83.69 177 A 1 
ATOM 1402 C CB  . VAL A 1 177 ? -33.395 -1.625  -0.013  1.00 85.29 177 A 1 
ATOM 1403 C CG1 . VAL A 1 177 ? -34.824 -2.099  0.298   1.00 80.53 177 A 1 
ATOM 1404 C CG2 . VAL A 1 177 ? -33.029 -0.625  1.091   1.00 80.38 177 A 1 
ATOM 1405 N N   . ASN A 1 178 ? -32.632 -3.896  -2.259  1.00 87.57 178 A 1 
ATOM 1406 C CA  . ASN A 1 178 ? -33.188 -4.867  -3.212  1.00 86.00 178 A 1 
ATOM 1407 C C   . ASN A 1 178 ? -32.232 -6.019  -3.560  1.00 84.85 178 A 1 
ATOM 1408 O O   . ASN A 1 178 ? -32.591 -6.885  -4.356  1.00 81.22 178 A 1 
ATOM 1409 C CB  . ASN A 1 178 ? -33.681 -4.130  -4.464  1.00 85.11 178 A 1 
ATOM 1410 C CG  . ASN A 1 178 ? -34.874 -3.244  -4.172  1.00 82.73 178 A 1 
ATOM 1411 O OD1 . ASN A 1 178 ? -35.999 -3.681  -4.020  1.00 75.57 178 A 1 
ATOM 1412 N ND2 . ASN A 1 178 ? -34.670 -1.957  -4.081  1.00 75.56 178 A 1 
ATOM 1413 N N   . HIS A 1 179 ? -31.029 -6.026  -2.988  1.00 86.01 179 A 1 
ATOM 1414 C CA  . HIS A 1 179 ? -30.067 -7.116  -3.102  1.00 82.14 179 A 1 
ATOM 1415 C C   . HIS A 1 179 ? -29.877 -7.781  -1.738  1.00 79.66 179 A 1 
ATOM 1416 O O   . HIS A 1 179 ? -30.541 -7.451  -0.758  1.00 70.79 179 A 1 
ATOM 1417 C CB  . HIS A 1 179 ? -28.756 -6.600  -3.724  1.00 79.62 179 A 1 
ATOM 1418 C CG  . HIS A 1 179 ? -28.917 -6.192  -5.167  1.00 77.66 179 A 1 
ATOM 1419 N ND1 . HIS A 1 179 ? -29.559 -5.064  -5.618  1.00 65.76 179 A 1 
ATOM 1420 C CD2 . HIS A 1 179 ? -28.506 -6.884  -6.275  1.00 67.61 179 A 1 
ATOM 1421 C CE1 . HIS A 1 179 ? -29.551 -5.077  -6.960  1.00 66.09 179 A 1 
ATOM 1422 N NE2 . HIS A 1 179 ? -28.907 -6.168  -7.409  1.00 67.02 179 A 1 
ATOM 1423 N N   . ASP A 1 180 ? -28.981 -8.751  -1.673  1.00 79.78 180 A 1 
ATOM 1424 C CA  . ASP A 1 180 ? -28.609 -9.382  -0.415  1.00 79.00 180 A 1 
ATOM 1425 C C   . ASP A 1 180 ? -28.086 -8.344  0.587   1.00 81.65 180 A 1 
ATOM 1426 O O   . ASP A 1 180 ? -27.023 -7.755  0.395   1.00 77.29 180 A 1 
ATOM 1427 C CB  . ASP A 1 180 ? -27.559 -10.467 -0.695  1.00 72.74 180 A 1 
ATOM 1428 C CG  . ASP A 1 180 ? -28.135 -11.866 -0.882  1.00 65.36 180 A 1 
ATOM 1429 O OD1 . ASP A 1 180 ? -29.279 -12.116 -0.439  1.00 59.80 180 A 1 
ATOM 1430 O OD2 . ASP A 1 180 ? -27.327 -12.761 -1.198  1.00 58.63 180 A 1 
ATOM 1431 N N   . ARG A 1 181 ? -28.840 -8.133  1.671   1.00 87.27 181 A 1 
ATOM 1432 C CA  . ARG A 1 181 ? -28.490 -7.185  2.734   1.00 88.46 181 A 1 
ATOM 1433 C C   . ARG A 1 181 ? -27.148 -7.575  3.364   1.00 90.15 181 A 1 
ATOM 1434 O O   . ARG A 1 181 ? -27.035 -8.706  3.847   1.00 88.24 181 A 1 
ATOM 1435 C CB  . ARG A 1 181 ? -29.629 -7.128  3.761   1.00 85.92 181 A 1 
ATOM 1436 C CG  . ARG A 1 181 ? -29.332 -6.135  4.889   1.00 81.85 181 A 1 
ATOM 1437 C CD  . ARG A 1 181 ? -30.503 -6.041  5.865   1.00 77.99 181 A 1 
ATOM 1438 N NE  . ARG A 1 181 ? -30.150 -5.189  7.012   1.00 71.25 181 A 1 
ATOM 1439 C CZ  . ARG A 1 181 ? -30.969 -4.734  7.943   1.00 66.04 181 A 1 
ATOM 1440 N NH1 . ARG A 1 181 ? -32.246 -5.003  7.939   1.00 61.40 181 A 1 
ATOM 1441 N NH2 . ARG A 1 181 ? -30.506 -3.987  8.906   1.00 57.57 181 A 1 
ATOM 1442 N N   . PRO A 1 182 ? -26.140 -6.668  3.403   1.00 89.42 182 A 1 
ATOM 1443 C CA  . PRO A 1 182 ? -24.878 -6.932  4.079   1.00 90.00 182 A 1 
ATOM 1444 C C   . PRO A 1 182 ? -25.046 -6.918  5.602   1.00 90.64 182 A 1 
ATOM 1445 O O   . PRO A 1 182 ? -25.878 -6.186  6.144   1.00 89.70 182 A 1 
ATOM 1446 C CB  . PRO A 1 182 ? -23.916 -5.849  3.583   1.00 89.16 182 A 1 
ATOM 1447 C CG  . PRO A 1 182 ? -24.839 -4.667  3.310   1.00 88.65 182 A 1 
ATOM 1448 C CD  . PRO A 1 182 ? -26.124 -5.329  2.811   1.00 90.02 182 A 1 
ATOM 1449 N N   . ASP A 1 183 ? -24.219 -7.702  6.288   1.00 92.35 183 A 1 
ATOM 1450 C CA  . ASP A 1 183 ? -24.105 -7.688  7.751   1.00 92.27 183 A 1 
ATOM 1451 C C   . ASP A 1 183 ? -23.329 -6.457  8.236   1.00 93.44 183 A 1 
ATOM 1452 O O   . ASP A 1 183 ? -23.593 -5.932  9.318   1.00 92.67 183 A 1 
ATOM 1453 C CB  . ASP A 1 183 ? -23.392 -8.966  8.224   1.00 91.09 183 A 1 
ATOM 1454 C CG  . ASP A 1 183 ? -24.140 -10.249 7.862   1.00 89.69 183 A 1 
ATOM 1455 O OD1 . ASP A 1 183 ? -25.341 -10.348 8.194   1.00 85.50 183 A 1 
ATOM 1456 O OD2 . ASP A 1 183 ? -23.491 -11.140 7.270   1.00 84.90 183 A 1 
ATOM 1457 N N   . VAL A 1 184 ? -22.376 -5.982  7.425   1.00 93.47 184 A 1 
ATOM 1458 C CA  . VAL A 1 184 ? -21.558 -4.793  7.682   1.00 94.23 184 A 1 
ATOM 1459 C C   . VAL A 1 184 ? -21.240 -4.058  6.379   1.00 94.27 184 A 1 
ATOM 1460 O O   . VAL A 1 184 ? -21.026 -4.673  5.329   1.00 93.29 184 A 1 
ATOM 1461 C CB  . VAL A 1 184 ? -20.290 -5.175  8.471   1.00 93.48 184 A 1 
ATOM 1462 C CG1 . VAL A 1 184 ? -19.340 -6.086  7.681   1.00 85.26 184 A 1 
ATOM 1463 C CG2 . VAL A 1 184 ? -19.504 -3.955  8.949   1.00 85.01 184 A 1 
ATOM 1464 N N   . ILE A 1 185 ? -21.186 -2.733  6.457   1.00 93.90 185 A 1 
ATOM 1465 C CA  . ILE A 1 185 ? -20.674 -1.864  5.396   1.00 94.18 185 A 1 
ATOM 1466 C C   . ILE A 1 185 ? -19.311 -1.342  5.829   1.00 94.32 185 A 1 
ATOM 1467 O O   . ILE A 1 185 ? -19.162 -0.822  6.930   1.00 93.50 185 A 1 
ATOM 1468 C CB  . ILE A 1 185 ? -21.673 -0.737  5.075   1.00 93.86 185 A 1 
ATOM 1469 C CG1 . ILE A 1 185 ? -22.987 -1.342  4.533   1.00 92.23 185 A 1 
ATOM 1470 C CG2 . ILE A 1 185 ? -21.067 0.253   4.059   1.00 92.63 185 A 1 
ATOM 1471 C CD1 . ILE A 1 185 ? -24.123 -0.329  4.369   1.00 89.17 185 A 1 
ATOM 1472 N N   . HIS A 1 186 ? -18.320 -1.453  4.959   1.00 94.61 186 A 1 
ATOM 1473 C CA  . HIS A 1 186 ? -16.986 -0.923  5.191   1.00 94.09 186 A 1 
ATOM 1474 C C   . HIS A 1 186 ? -16.699 0.191   4.182   1.00 93.38 186 A 1 
ATOM 1475 O O   . HIS A 1 186 ? -16.623 -0.055  2.981   1.00 92.33 186 A 1 
ATOM 1476 C CB  . HIS A 1 186 ? -15.982 -2.081  5.151   1.00 93.38 186 A 1 
ATOM 1477 C CG  . HIS A 1 186 ? -14.563 -1.742  5.522   1.00 93.47 186 A 1 
ATOM 1478 N ND1 . HIS A 1 186 ? -13.574 -2.691  5.729   1.00 86.29 186 A 1 
ATOM 1479 C CD2 . HIS A 1 186 ? -13.993 -0.514  5.700   1.00 86.25 186 A 1 
ATOM 1480 C CE1 . HIS A 1 186 ? -12.439 -2.026  5.993   1.00 86.72 186 A 1 
ATOM 1481 N NE2 . HIS A 1 186 ? -12.653 -0.706  5.995   1.00 87.91 186 A 1 
ATOM 1482 N N   . LEU A 1 187 ? -16.542 1.423   4.672   1.00 93.05 187 A 1 
ATOM 1483 C CA  . LEU A 1 187 ? -16.096 2.565   3.877   1.00 92.78 187 A 1 
ATOM 1484 C C   . LEU A 1 187 ? -14.566 2.605   3.819   1.00 91.77 187 A 1 
ATOM 1485 O O   . LEU A 1 187 ? -13.900 2.590   4.850   1.00 90.26 187 A 1 
ATOM 1486 C CB  . LEU A 1 187 ? -16.643 3.874   4.458   1.00 93.01 187 A 1 
ATOM 1487 C CG  . LEU A 1 187 ? -18.170 3.958   4.598   1.00 91.53 187 A 1 
ATOM 1488 C CD1 . LEU A 1 187 ? -18.536 5.357   5.089   1.00 88.13 187 A 1 
ATOM 1489 C CD2 . LEU A 1 187 ? -18.900 3.711   3.285   1.00 88.14 187 A 1 
ATOM 1490 N N   . SER A 1 188 ? -14.022 2.722   2.618   1.00 89.47 188 A 1 
ATOM 1491 C CA  . SER A 1 188 ? -12.576 2.801   2.367   1.00 87.59 188 A 1 
ATOM 1492 C C   . SER A 1 188 ? -11.899 4.056   2.938   1.00 86.67 188 A 1 
ATOM 1493 O O   . SER A 1 188 ? -10.691 4.048   3.149   1.00 83.34 188 A 1 
ATOM 1494 C CB  . SER A 1 188 ? -12.375 2.746   0.860   1.00 84.95 188 A 1 
ATOM 1495 O OG  . SER A 1 188 ? -11.050 3.016   0.465   1.00 76.00 188 A 1 
ATOM 1496 N N   . SER A 1 189 ? -12.643 5.153   3.152   1.00 87.60 189 A 1 
ATOM 1497 C CA  . SER A 1 189 ? -12.106 6.427   3.639   1.00 87.84 189 A 1 
ATOM 1498 C C   . SER A 1 189 ? -13.190 7.267   4.309   1.00 89.39 189 A 1 
ATOM 1499 O O   . SER A 1 189 ? -14.352 7.247   3.884   1.00 88.88 189 A 1 
ATOM 1500 C CB  . SER A 1 189 ? -11.493 7.197   2.467   1.00 85.40 189 A 1 
ATOM 1501 O OG  . SER A 1 189 ? -11.062 8.480   2.852   1.00 79.74 189 A 1 
ATOM 1502 N N   . SER A 1 190 ? -12.796 8.077   5.293   1.00 89.80 190 A 1 
ATOM 1503 C CA  . SER A 1 190 ? -13.650 9.080   5.940   1.00 90.28 190 A 1 
ATOM 1504 C C   . SER A 1 190 ? -14.157 10.161  4.977   1.00 90.61 190 A 1 
ATOM 1505 O O   . SER A 1 190 ? -15.192 10.776  5.232   1.00 89.83 190 A 1 
ATOM 1506 C CB  . SER A 1 190 ? -12.893 9.707   7.107   1.00 89.87 190 A 1 
ATOM 1507 O OG  . SER A 1 190 ? -11.786 10.433  6.628   1.00 86.84 190 A 1 
ATOM 1508 N N   . MET A 1 191 ? -13.524 10.332  3.813   1.00 89.49 191 A 1 
ATOM 1509 C CA  . MET A 1 191 ? -14.031 11.197  2.735   1.00 88.47 191 A 1 
ATOM 1510 C C   . MET A 1 191 ? -15.359 10.709  2.128   1.00 88.90 191 A 1 
ATOM 1511 O O   . MET A 1 191 ? -15.994 11.435  1.364   1.00 87.74 191 A 1 
ATOM 1512 C CB  . MET A 1 191 ? -12.976 11.328  1.628   1.00 86.70 191 A 1 
ATOM 1513 C CG  . MET A 1 191 ? -11.695 12.014  2.106   1.00 83.92 191 A 1 
ATOM 1514 S SD  . MET A 1 191 ? -10.505 12.314  0.773   1.00 79.54 191 A 1 
ATOM 1515 C CE  . MET A 1 191 ? -9.885  10.634  0.505   1.00 68.38 191 A 1 
ATOM 1516 N N   . LEU A 1 192 ? -15.807 9.503   2.472   1.00 89.73 192 A 1 
ATOM 1517 C CA  . LEU A 1 192 ? -17.095 8.927   2.065   1.00 90.41 192 A 1 
ATOM 1518 C C   . LEU A 1 192 ? -18.155 8.970   3.182   1.00 91.87 192 A 1 
ATOM 1519 O O   . LEU A 1 192 ? -19.214 8.358   3.057   1.00 91.43 192 A 1 
ATOM 1520 C CB  . LEU A 1 192 ? -16.871 7.491   1.556   1.00 89.19 192 A 1 
ATOM 1521 C CG  . LEU A 1 192 ? -15.841 7.339   0.423   1.00 87.76 192 A 1 
ATOM 1522 C CD1 . LEU A 1 192 ? -15.781 5.865   0.008   1.00 84.86 192 A 1 
ATOM 1523 C CD2 . LEU A 1 192 ? -16.193 8.181   -0.800  1.00 84.62 192 A 1 
ATOM 1524 N N   . ILE A 1 193 ? -17.901 9.675   4.280   1.00 92.46 193 A 1 
ATOM 1525 C CA  . ILE A 1 193 ? -18.741 9.639   5.484   1.00 93.46 193 A 1 
ATOM 1526 C C   . ILE A 1 193 ? -20.166 10.179  5.259   1.00 93.85 193 A 1 
ATOM 1527 O O   . ILE A 1 193 ? -21.101 9.764   5.940   1.00 93.67 193 A 1 
ATOM 1528 C CB  . ILE A 1 193 ? -17.999 10.345  6.638   1.00 93.29 193 A 1 
ATOM 1529 C CG1 . ILE A 1 193 ? -18.589 9.937   7.998   1.00 88.66 193 A 1 
ATOM 1530 C CG2 . ILE A 1 193 ? -17.978 11.872  6.442   1.00 88.45 193 A 1 
ATOM 1531 C CD1 . ILE A 1 193 ? -17.686 10.317  9.177   1.00 87.30 193 A 1 
ATOM 1532 N N   . GLY A 1 194 ? -20.382 11.012  4.244   1.00 92.14 194 A 1 
ATOM 1533 C CA  . GLY A 1 194 ? -21.724 11.412  3.810   1.00 92.17 194 A 1 
ATOM 1534 C C   . GLY A 1 194 ? -22.589 10.232  3.346   1.00 93.26 194 A 1 
ATOM 1535 O O   . GLY A 1 194 ? -23.807 10.244  3.528   1.00 93.01 194 A 1 
ATOM 1536 N N   . ILE A 1 195 ? -21.974 9.162   2.815   1.00 92.03 195 A 1 
ATOM 1537 C CA  . ILE A 1 195 ? -22.670 7.909   2.481   1.00 92.23 195 A 1 
ATOM 1538 C C   . ILE A 1 195 ? -23.124 7.208   3.763   1.00 93.09 195 A 1 
ATOM 1539 O O   . ILE A 1 195 ? -24.268 6.761   3.827   1.00 92.96 195 A 1 
ATOM 1540 C CB  . ILE A 1 195 ? -21.791 6.985   1.604   1.00 91.58 195 A 1 
ATOM 1541 C CG1 . ILE A 1 195 ? -21.459 7.686   0.268   1.00 89.55 195 A 1 
ATOM 1542 C CG2 . ILE A 1 195 ? -22.474 5.626   1.361   1.00 89.76 195 A 1 
ATOM 1543 C CD1 . ILE A 1 195 ? -20.603 6.853   -0.690  1.00 84.12 195 A 1 
ATOM 1544 N N   . ALA A 1 196 ? -22.272 7.158   4.804   1.00 93.59 196 A 1 
ATOM 1545 C CA  . ALA A 1 196 ? -22.650 6.606   6.105   1.00 93.53 196 A 1 
ATOM 1546 C C   . ALA A 1 196 ? -23.873 7.327   6.680   1.00 93.60 196 A 1 
ATOM 1547 O O   . ALA A 1 196 ? -24.856 6.678   7.032   1.00 93.33 196 A 1 
ATOM 1548 C CB  . ALA A 1 196 ? -21.465 6.683   7.077   1.00 93.77 196 A 1 
ATOM 1549 N N   . LYS A 1 197 ? -23.852 8.658   6.678   1.00 95.21 197 A 1 
ATOM 1550 C CA  . LYS A 1 197 ? -24.977 9.510   7.098   1.00 95.24 197 A 1 
ATOM 1551 C C   . LYS A 1 197 ? -26.269 9.161   6.360   1.00 95.35 197 A 1 
ATOM 1552 O O   . LYS A 1 197 ? -27.310 8.961   6.985   1.00 94.19 197 A 1 
ATOM 1553 C CB  . LYS A 1 197 ? -24.576 10.970  6.863   1.00 94.09 197 A 1 
ATOM 1554 C CG  . LYS A 1 197 ? -25.676 11.994  7.170   1.00 93.42 197 A 1 
ATOM 1555 C CD  . LYS A 1 197 ? -25.108 13.377  6.856   1.00 92.28 197 A 1 
ATOM 1556 C CE  . LYS A 1 197 ? -26.107 14.511  7.025   1.00 86.50 197 A 1 
ATOM 1557 N NZ  . LYS A 1 197 ? -25.447 15.787  6.631   1.00 85.20 197 A 1 
ATOM 1558 N N   . ALA A 1 198 ? -26.208 9.062   5.037   1.00 94.22 198 A 1 
ATOM 1559 C CA  . ALA A 1 198 ? -27.388 8.769   4.231   1.00 93.62 198 A 1 
ATOM 1560 C C   . ALA A 1 198 ? -27.926 7.348   4.465   1.00 93.58 198 A 1 
ATOM 1561 O O   . ALA A 1 198 ? -29.139 7.169   4.577   1.00 92.56 198 A 1 
ATOM 1562 C CB  . ALA A 1 198 ? -27.035 9.013   2.769   1.00 93.33 198 A 1 
ATOM 1563 N N   . ILE A 1 199 ? -27.045 6.345   4.581   1.00 93.69 199 A 1 
ATOM 1564 C CA  . ILE A 1 199 ? -27.434 4.959   4.860   1.00 92.84 199 A 1 
ATOM 1565 C C   . ILE A 1 199 ? -28.054 4.847   6.254   1.00 92.46 199 A 1 
ATOM 1566 O O   . ILE A 1 199 ? -29.178 4.363   6.371   1.00 91.51 199 A 1 
ATOM 1567 C CB  . ILE A 1 199 ? -26.236 4.002   4.670   1.00 92.62 199 A 1 
ATOM 1568 C CG1 . ILE A 1 199 ? -25.870 3.913   3.170   1.00 90.67 199 A 1 
ATOM 1569 C CG2 . ILE A 1 199 ? -26.560 2.599   5.219   1.00 90.65 199 A 1 
ATOM 1570 C CD1 . ILE A 1 199 ? -24.574 3.150   2.883   1.00 87.43 199 A 1 
ATOM 1571 N N   . LYS A 1 200 ? -27.388 5.345   7.299   1.00 93.06 200 A 1 
ATOM 1572 C CA  . LYS A 1 200 ? -27.889 5.280   8.685   1.00 91.89 200 A 1 
ATOM 1573 C C   . LYS A 1 200 ? -29.221 6.001   8.882   1.00 91.86 200 A 1 
ATOM 1574 O O   . LYS A 1 200 ? -29.994 5.610   9.751   1.00 90.05 200 A 1 
ATOM 1575 C CB  . LYS A 1 200 ? -26.845 5.868   9.643   1.00 90.21 200 A 1 
ATOM 1576 C CG  . LYS A 1 200 ? -25.647 4.950   9.906   1.00 87.68 200 A 1 
ATOM 1577 C CD  . LYS A 1 200 ? -26.001 3.750   10.801  1.00 86.94 200 A 1 
ATOM 1578 C CE  . LYS A 1 200 ? -24.699 3.104   11.271  1.00 84.33 200 A 1 
ATOM 1579 N NZ  . LYS A 1 200 ? -24.901 2.017   12.247  1.00 80.34 200 A 1 
ATOM 1580 N N   . SER A 1 201 ? -29.505 7.012   8.066   1.00 93.00 201 A 1 
ATOM 1581 C CA  . SER A 1 201 ? -30.788 7.727   8.102   1.00 91.11 201 A 1 
ATOM 1582 C C   . SER A 1 201 ? -31.966 6.892   7.581   1.00 91.14 201 A 1 
ATOM 1583 O O   . SER A 1 201 ? -33.112 7.256   7.833   1.00 88.42 201 A 1 
ATOM 1584 C CB  . SER A 1 201 ? -30.697 9.030   7.302   1.00 89.89 201 A 1 
ATOM 1585 O OG  . SER A 1 201 ? -29.686 9.867   7.823   1.00 79.49 201 A 1 
ATOM 1586 N N   . GLN A 1 202 ? -31.712 5.793   6.855   1.00 92.65 202 A 1 
ATOM 1587 C CA  . GLN A 1 202 ? -32.752 4.975   6.219   1.00 91.69 202 A 1 
ATOM 1588 C C   . GLN A 1 202 ? -32.679 3.489   6.599   1.00 91.74 202 A 1 
ATOM 1589 O O   . GLN A 1 202 ? -33.705 2.805   6.636   1.00 88.42 202 A 1 
ATOM 1590 C CB  . GLN A 1 202 ? -32.654 5.126   4.695   1.00 90.63 202 A 1 
ATOM 1591 C CG  . GLN A 1 202 ? -32.893 6.564   4.216   1.00 86.85 202 A 1 
ATOM 1592 C CD  . GLN A 1 202 ? -32.898 6.680   2.697   1.00 83.99 202 A 1 
ATOM 1593 O OE1 . GLN A 1 202 ? -33.498 5.890   1.986   1.00 76.52 202 A 1 
ATOM 1594 N NE2 . GLN A 1 202 ? -32.235 7.666   2.136   1.00 73.36 202 A 1 
ATOM 1595 N N   . ILE A 1 203 ? -31.482 2.968   6.857   1.00 92.78 203 A 1 
ATOM 1596 C CA  . ILE A 1 203 ? -31.214 1.544   7.055   1.00 91.91 203 A 1 
ATOM 1597 C C   . ILE A 1 203 ? -30.273 1.360   8.245   1.00 92.63 203 A 1 
ATOM 1598 O O   . ILE A 1 203 ? -29.171 1.908   8.276   1.00 90.38 203 A 1 
ATOM 1599 C CB  . ILE A 1 203 ? -30.610 0.889   5.786   1.00 88.72 203 A 1 
ATOM 1600 C CG1 . ILE A 1 203 ? -31.292 1.315   4.468   1.00 79.04 203 A 1 
ATOM 1601 C CG2 . ILE A 1 203 ? -30.695 -0.642  5.935   1.00 78.35 203 A 1 
ATOM 1602 C CD1 . ILE A 1 203 ? -30.587 0.769   3.219   1.00 76.23 203 A 1 
ATOM 1603 N N   . ASN A 1 204 ? -30.666 0.526   9.201   1.00 92.03 204 A 1 
ATOM 1604 C CA  . ASN A 1 204 ? -29.810 0.179   10.325  1.00 91.61 204 A 1 
ATOM 1605 C C   . ASN A 1 204 ? -28.875 -0.991  9.954   1.00 91.74 204 A 1 
ATOM 1606 O O   . ASN A 1 204 ? -29.251 -2.153  10.114  1.00 88.74 204 A 1 
ATOM 1607 C CB  . ASN A 1 204 ? -30.682 -0.090  11.562  1.00 88.91 204 A 1 
ATOM 1608 C CG  . ASN A 1 204 ? -29.825 -0.221  12.811  1.00 82.86 204 A 1 
ATOM 1609 O OD1 . ASN A 1 204 ? -28.722 0.286   12.892  1.00 73.66 204 A 1 
ATOM 1610 N ND2 . ASN A 1 204 ? -30.308 -0.887  13.830  1.00 71.68 204 A 1 
ATOM 1611 N N   . ILE A 1 205 ? -27.688 -0.677  9.432   1.00 93.01 205 A 1 
ATOM 1612 C CA  . ILE A 1 205 ? -26.582 -1.612  9.161   1.00 93.54 205 A 1 
ATOM 1613 C C   . ILE A 1 205 ? -25.324 -1.043  9.831   1.00 94.28 205 A 1 
ATOM 1614 O O   . ILE A 1 205 ? -25.101 0.167   9.725   1.00 93.35 205 A 1 
ATOM 1615 C CB  . ILE A 1 205 ? -26.376 -1.828  7.638   1.00 92.28 205 A 1 
ATOM 1616 C CG1 . ILE A 1 205 ? -27.635 -2.450  6.994   1.00 86.33 205 A 1 
ATOM 1617 C CG2 . ILE A 1 205 ? -25.157 -2.736  7.369   1.00 86.87 205 A 1 
ATOM 1618 C CD1 . ILE A 1 205 ? -27.592 -2.522  5.461   1.00 82.86 205 A 1 
ATOM 1619 N N   . PRO A 1 206 ? -24.502 -1.860  10.522  1.00 95.62 206 A 1 
ATOM 1620 C CA  . PRO A 1 206 ? -23.224 -1.409  11.066  1.00 95.79 206 A 1 
ATOM 1621 C C   . PRO A 1 206 ? -22.293 -0.866  9.978   1.00 96.36 206 A 1 
ATOM 1622 O O   . PRO A 1 206 ? -22.180 -1.458  8.901   1.00 95.50 206 A 1 
ATOM 1623 C CB  . PRO A 1 206 ? -22.617 -2.624  11.775  1.00 94.45 206 A 1 
ATOM 1624 C CG  . PRO A 1 206 ? -23.834 -3.476  12.118  1.00 91.72 206 A 1 
ATOM 1625 C CD  . PRO A 1 206 ? -24.766 -3.228  10.941  1.00 94.69 206 A 1 
ATOM 1626 N N   . ILE A 1 207 ? -21.621 0.249   10.264  1.00 95.80 207 A 1 
ATOM 1627 C CA  . ILE A 1 207 ? -20.678 0.890   9.342   1.00 96.29 207 A 1 
ATOM 1628 C C   . ILE A 1 207 ? -19.302 0.992   9.998   1.00 96.39 207 A 1 
ATOM 1629 O O   . ILE A 1 207 ? -19.143 1.615   11.045  1.00 95.40 207 A 1 
ATOM 1630 C CB  . ILE A 1 207 ? -21.194 2.258   8.835   1.00 95.77 207 A 1 
ATOM 1631 C CG1 . ILE A 1 207 ? -22.575 2.079   8.156   1.00 93.90 207 A 1 
ATOM 1632 C CG2 . ILE A 1 207 ? -20.166 2.886   7.875   1.00 94.71 207 A 1 
ATOM 1633 C CD1 . ILE A 1 207 ? -23.133 3.314   7.449   1.00 89.96 207 A 1 
ATOM 1634 N N   . VAL A 1 208 ? -18.302 0.418   9.339   1.00 95.81 208 A 1 
ATOM 1635 C CA  . VAL A 1 208 ? -16.882 0.578   9.668   1.00 95.84 208 A 1 
ATOM 1636 C C   . VAL A 1 208 ? -16.246 1.518   8.646   1.00 95.28 208 A 1 
ATOM 1637 O O   . VAL A 1 208 ? -16.594 1.474   7.470   1.00 94.28 208 A 1 
ATOM 1638 C CB  . VAL A 1 208 ? -16.173 -0.786  9.729   1.00 95.51 208 A 1 
ATOM 1639 C CG1 . VAL A 1 208 ? -14.683 -0.647  10.064  1.00 91.74 208 A 1 
ATOM 1640 C CG2 . VAL A 1 208 ? -16.818 -1.678  10.799  1.00 91.85 208 A 1 
ATOM 1641 N N   . CYS A 1 209 ? -15.320 2.371   9.073   1.00 94.48 209 A 1 
ATOM 1642 C CA  . CYS A 1 209 ? -14.618 3.296   8.187   1.00 93.83 209 A 1 
ATOM 1643 C C   . CYS A 1 209 ? -13.101 3.174   8.357   1.00 93.07 209 A 1 
ATOM 1644 O O   . CYS A 1 209 ? -12.586 3.298   9.469   1.00 91.94 209 A 1 
ATOM 1645 C CB  . CYS A 1 209 ? -15.126 4.714   8.471   1.00 93.49 209 A 1 
ATOM 1646 S SG  . CYS A 1 209 ? -14.452 5.871   7.254   1.00 91.83 209 A 1 
ATOM 1647 N N   . SER A 1 210 ? -12.385 2.949   7.253   1.00 91.07 210 A 1 
ATOM 1648 C CA  . SER A 1 210 ? -10.926 3.025   7.222   1.00 89.70 210 A 1 
ATOM 1649 C C   . SER A 1 210 ? -10.444 4.471   7.231   1.00 88.91 210 A 1 
ATOM 1650 O O   . SER A 1 210 ? -11.061 5.336   6.610   1.00 87.70 210 A 1 
ATOM 1651 C CB  . SER A 1 210 ? -10.352 2.330   5.990   1.00 88.30 210 A 1 
ATOM 1652 O OG  . SER A 1 210 ? -10.491 0.931   6.077   1.00 81.27 210 A 1 
ATOM 1653 N N   . LEU A 1 211 ? -9.304  4.696   7.876   1.00 86.62 211 A 1 
ATOM 1654 C CA  . LEU A 1 211 ? -8.555  5.947   7.911   1.00 84.88 211 A 1 
ATOM 1655 C C   . LEU A 1 211 ? -7.150  5.680   7.369   1.00 82.17 211 A 1 
ATOM 1656 O O   . LEU A 1 211 ? -6.438  4.820   7.907   1.00 77.49 211 A 1 
ATOM 1657 C CB  . LEU A 1 211 ? -8.498  6.466   9.359   1.00 85.23 211 A 1 
ATOM 1658 C CG  . LEU A 1 211 ? -9.859  6.704   10.042  1.00 85.15 211 A 1 
ATOM 1659 C CD1 . LEU A 1 211 ? -9.628  7.076   11.505  1.00 81.52 211 A 1 
ATOM 1660 C CD2 . LEU A 1 211 ? -10.659 7.817   9.375   1.00 82.54 211 A 1 
ATOM 1661 N N   . GLN A 1 212 ? -6.761  6.363   6.298   1.00 78.16 212 A 1 
ATOM 1662 C CA  . GLN A 1 212 ? -5.429  6.292   5.700   1.00 75.46 212 A 1 
ATOM 1663 C C   . GLN A 1 212 ? -5.187  7.439   4.716   1.00 74.13 212 A 1 
ATOM 1664 O O   . GLN A 1 212 ? -5.857  7.508   3.684   1.00 66.22 212 A 1 
ATOM 1665 C CB  . GLN A 1 212 ? -5.249  4.951   4.966   1.00 69.35 212 A 1 
ATOM 1666 C CG  . GLN A 1 212 ? -3.799  4.744   4.507   1.00 64.80 212 A 1 
ATOM 1667 C CD  . GLN A 1 212 ? -3.606  3.465   3.712   1.00 60.93 212 A 1 
ATOM 1668 O OE1 . GLN A 1 212 ? -3.866  2.355   4.163   1.00 56.94 212 A 1 
ATOM 1669 N NE2 . GLN A 1 212 ? -3.135  3.573   2.491   1.00 55.07 212 A 1 
ATOM 1670 N N   . ASP A 1 213 ? -4.178  8.261   4.994   1.00 74.83 213 A 1 
ATOM 1671 C CA  . ASP A 1 213 ? -3.649  9.303   4.102   1.00 73.95 213 A 1 
ATOM 1672 C C   . ASP A 1 213 ? -4.680  10.349  3.637   1.00 75.55 213 A 1 
ATOM 1673 O O   . ASP A 1 213 ? -4.525  10.969  2.583   1.00 71.69 213 A 1 
ATOM 1674 C CB  . ASP A 1 213 ? -2.853  8.671   2.937   1.00 68.89 213 A 1 
ATOM 1675 C CG  . ASP A 1 213 ? -1.715  7.746   3.392   1.00 64.81 213 A 1 
ATOM 1676 O OD1 . ASP A 1 213 ? -1.003  8.111   4.351   1.00 62.37 213 A 1 
ATOM 1677 O OD2 . ASP A 1 213 ? -1.563  6.653   2.799   1.00 61.42 213 A 1 
ATOM 1678 N N   . GLU A 1 214 ? -5.757  10.586  4.414   1.00 76.74 214 A 1 
ATOM 1679 C CA  . GLU A 1 214 ? -6.762  11.606  4.089   1.00 76.77 214 A 1 
ATOM 1680 C C   . GLU A 1 214 ? -6.150  13.002  3.919   1.00 76.80 214 A 1 
ATOM 1681 O O   . GLU A 1 214 ? -6.580  13.764  3.054   1.00 73.43 214 A 1 
ATOM 1682 C CB  . GLU A 1 214 ? -7.838  11.687  5.185   1.00 74.86 214 A 1 
ATOM 1683 C CG  . GLU A 1 214 ? -8.920  10.607  5.076   1.00 70.85 214 A 1 
ATOM 1684 C CD  . GLU A 1 214 ? -8.609  9.268   5.756   1.00 68.32 214 A 1 
ATOM 1685 O OE1 . GLU A 1 214 ? -9.591  8.485   5.861   1.00 60.87 214 A 1 
ATOM 1686 O OE2 . GLU A 1 214 ? -7.470  9.014   6.167   1.00 65.17 214 A 1 
ATOM 1687 N N   . GLU A 1 215 ? -5.140  13.347  4.720   1.00 76.68 215 A 1 
ATOM 1688 C CA  . GLU A 1 215 ? -4.477  14.644  4.682   1.00 75.17 215 A 1 
ATOM 1689 C C   . GLU A 1 215 ? -3.748  14.903  3.362   1.00 75.14 215 A 1 
ATOM 1690 O O   . GLU A 1 215 ? -3.719  16.042  2.909   1.00 73.90 215 A 1 
ATOM 1691 C CB  . GLU A 1 215 ? -3.533  14.819  5.888   1.00 73.28 215 A 1 
ATOM 1692 C CG  . GLU A 1 215 ? -2.263  13.948  5.918   1.00 66.54 215 A 1 
ATOM 1693 C CD  . GLU A 1 215 ? -2.473  12.485  6.337   1.00 61.82 215 A 1 
ATOM 1694 O OE1 . GLU A 1 215 ? -1.452  11.780  6.450   1.00 56.98 215 A 1 
ATOM 1695 O OE2 . GLU A 1 215 ? -3.632  12.070  6.550   1.00 59.27 215 A 1 
ATOM 1696 N N   . ILE A 1 216 ? -3.237  13.860  2.690   1.00 77.02 216 A 1 
ATOM 1697 C CA  . ILE A 1 216 ? -2.572  14.009  1.384   1.00 75.31 216 A 1 
ATOM 1698 C C   . ILE A 1 216 ? -3.553  14.600  0.370   1.00 75.12 216 A 1 
ATOM 1699 O O   . ILE A 1 216 ? -3.195  15.464  -0.433  1.00 72.28 216 A 1 
ATOM 1700 C CB  . ILE A 1 216 ? -2.000  12.656  0.890   1.00 73.34 216 A 1 
ATOM 1701 C CG1 . ILE A 1 216 ? -0.949  12.122  1.895   1.00 70.55 216 A 1 
ATOM 1702 C CG2 . ILE A 1 216 ? -1.390  12.799  -0.520  1.00 69.06 216 A 1 
ATOM 1703 C CD1 . ILE A 1 216 ? -0.309  10.786  1.500   1.00 64.18 216 A 1 
ATOM 1704 N N   . TRP A 1 217 ? -4.819  14.165  0.437   1.00 78.19 217 A 1 
ATOM 1705 C CA  . TRP A 1 217 ? -5.869  14.690  -0.424  1.00 78.94 217 A 1 
ATOM 1706 C C   . TRP A 1 217 ? -6.444  16.000  0.113   1.00 81.20 217 A 1 
ATOM 1707 O O   . TRP A 1 217 ? -6.477  17.001  -0.604  1.00 80.10 217 A 1 
ATOM 1708 C CB  . TRP A 1 217 ? -6.958  13.628  -0.597  1.00 75.43 217 A 1 
ATOM 1709 C CG  . TRP A 1 217 ? -7.995  14.005  -1.603  1.00 68.09 217 A 1 
ATOM 1710 C CD1 . TRP A 1 217 ? -9.145  14.667  -1.357  1.00 60.49 217 A 1 
ATOM 1711 C CD2 . TRP A 1 217 ? -7.976  13.750  -3.043  1.00 61.92 217 A 1 
ATOM 1712 N NE1 . TRP A 1 217 ? -9.857  14.825  -2.535  1.00 54.08 217 A 1 
ATOM 1713 C CE2 . TRP A 1 217 ? -9.184  14.261  -3.603  1.00 55.79 217 A 1 
ATOM 1714 C CE3 . TRP A 1 217 ? -7.070  13.114  -3.918  1.00 53.93 217 A 1 
ATOM 1715 C CZ2 . TRP A 1 217 ? -9.486  14.125  -4.965  1.00 53.19 217 A 1 
ATOM 1716 C CZ3 . TRP A 1 217 ? -7.359  12.981  -5.285  1.00 52.65 217 A 1 
ATOM 1717 C CH2 . TRP A 1 217 ? -8.568  13.474  -5.809  1.00 52.08 217 A 1 
ATOM 1718 N N   . LEU A 1 218 ? -6.888  16.009  1.369   1.00 81.37 218 A 1 
ATOM 1719 C CA  . LEU A 1 218 ? -7.649  17.121  1.937   1.00 83.79 218 A 1 
ATOM 1720 C C   . LEU A 1 218 ? -6.798  18.375  2.146   1.00 84.26 218 A 1 
ATOM 1721 O O   . LEU A 1 218 ? -7.247  19.465  1.800   1.00 83.18 218 A 1 
ATOM 1722 C CB  . LEU A 1 218 ? -8.324  16.684  3.247   1.00 84.00 218 A 1 
ATOM 1723 C CG  . LEU A 1 218 ? -9.391  15.580  3.100   1.00 84.25 218 A 1 
ATOM 1724 C CD1 . LEU A 1 218 ? -10.008 15.289  4.467   1.00 81.39 218 A 1 
ATOM 1725 C CD2 . LEU A 1 218 ? -10.525 15.976  2.152   1.00 82.07 218 A 1 
ATOM 1726 N N   . ASP A 1 219 ? -5.571  18.244  2.641   1.00 82.99 219 A 1 
ATOM 1727 C CA  . ASP A 1 219 ? -4.703  19.401  2.910   1.00 82.66 219 A 1 
ATOM 1728 C C   . ASP A 1 219 ? -4.105  19.985  1.607   1.00 82.60 219 A 1 
ATOM 1729 O O   . ASP A 1 219 ? -3.531  21.074  1.618   1.00 80.89 219 A 1 
ATOM 1730 C CB  . ASP A 1 219 ? -3.623  19.050  3.959   1.00 82.45 219 A 1 
ATOM 1731 C CG  . ASP A 1 219 ? -4.147  18.713  5.374   1.00 82.53 219 A 1 
ATOM 1732 O OD1 . ASP A 1 219 ? -5.355  18.890  5.664   1.00 79.69 219 A 1 
ATOM 1733 O OD2 . ASP A 1 219 ? -3.340  18.366  6.274   1.00 79.94 219 A 1 
ATOM 1734 N N   . SER A 1 220 ? -4.271  19.294  0.461   1.00 81.93 220 A 1 
ATOM 1735 C CA  . SER A 1 220 ? -3.913  19.822  -0.868  1.00 80.95 220 A 1 
ATOM 1736 C C   . SER A 1 220 ? -4.973  20.751  -1.477  1.00 82.10 220 A 1 
ATOM 1737 O O   . SER A 1 220 ? -4.695  21.442  -2.465  1.00 80.04 220 A 1 
ATOM 1738 C CB  . SER A 1 220 ? -3.568  18.674  -1.827  1.00 78.30 220 A 1 
ATOM 1739 O OG  . SER A 1 220 ? -4.721  18.074  -2.384  1.00 71.84 220 A 1 
ATOM 1740 N N   . LEU A 1 221 ? -6.185  20.784  -0.903  1.00 81.20 221 A 1 
ATOM 1741 C CA  . LEU A 1 221 ? -7.255  21.707  -1.267  1.00 82.45 221 A 1 
ATOM 1742 C C   . LEU A 1 221 ? -6.915  23.136  -0.822  1.00 83.88 221 A 1 
ATOM 1743 O O   . LEU A 1 221 ? -6.068  23.372  0.035   1.00 83.57 221 A 1 
ATOM 1744 C CB  . LEU A 1 221 ? -8.587  21.247  -0.639  1.00 82.06 221 A 1 
ATOM 1745 C CG  . LEU A 1 221 ? -9.068  19.844  -1.046  1.00 80.90 221 A 1 
ATOM 1746 C CD1 . LEU A 1 221 ? -10.317 19.469  -0.246  1.00 78.20 221 A 1 
ATOM 1747 C CD2 . LEU A 1 221 ? -9.421  19.788  -2.528  1.00 78.56 221 A 1 
ATOM 1748 N N   . GLU A 1 222 ? -7.623  24.119  -1.373  1.00 82.68 222 A 1 
ATOM 1749 C CA  . GLU A 1 222 ? -7.557  25.478  -0.835  1.00 83.67 222 A 1 
ATOM 1750 C C   . GLU A 1 222 ? -7.964  25.491  0.644   1.00 85.85 222 A 1 
ATOM 1751 O O   . GLU A 1 222 ? -8.906  24.808  1.044   1.00 85.55 222 A 1 
ATOM 1752 C CB  . GLU A 1 222 ? -8.446  26.438  -1.633  1.00 81.82 222 A 1 
ATOM 1753 C CG  . GLU A 1 222 ? -7.971  26.627  -3.082  1.00 73.21 222 A 1 
ATOM 1754 C CD  . GLU A 1 222 ? -8.800  27.670  -3.848  1.00 67.51 222 A 1 
ATOM 1755 O OE1 . GLU A 1 222 ? -8.475  27.881  -5.041  1.00 60.84 222 A 1 
ATOM 1756 O OE2 . GLU A 1 222 ? -9.717  28.271  -3.245  1.00 61.76 222 A 1 
ATOM 1757 N N   . SER A 1 223 ? -7.276  26.297  1.456   1.00 87.08 223 A 1 
ATOM 1758 C CA  . SER A 1 223 ? -7.375  26.264  2.926   1.00 88.14 223 A 1 
ATOM 1759 C C   . SER A 1 223 ? -8.813  26.273  3.464   1.00 89.54 223 A 1 
ATOM 1760 O O   . SER A 1 223 ? -9.115  25.549  4.408   1.00 88.12 223 A 1 
ATOM 1761 C CB  . SER A 1 223 ? -6.593  27.447  3.505   1.00 86.03 223 A 1 
ATOM 1762 O OG  . SER A 1 223 ? -6.606  27.427  4.918   1.00 76.05 223 A 1 
ATOM 1763 N N   . GLN A 1 224 ? -9.717  27.039  2.852   1.00 90.17 224 A 1 
ATOM 1764 C CA  . GLN A 1 224 ? -11.124 27.090  3.261   1.00 90.74 224 A 1 
ATOM 1765 C C   . GLN A 1 224 ? -11.837 25.751  3.045   1.00 92.22 224 A 1 
ATOM 1766 O O   . GLN A 1 224 ? -12.529 25.271  3.939   1.00 91.78 224 A 1 
ATOM 1767 C CB  . GLN A 1 224 ? -11.849 28.202  2.491   1.00 89.75 224 A 1 
ATOM 1768 C CG  . GLN A 1 224 ? -11.343 29.600  2.877   1.00 77.93 224 A 1 
ATOM 1769 C CD  . GLN A 1 224 ? -12.075 30.726  2.145   1.00 69.88 224 A 1 
ATOM 1770 O OE1 . GLN A 1 224 ? -12.893 30.534  1.261   1.00 62.12 224 A 1 
ATOM 1771 N NE2 . GLN A 1 224 ? -11.804 31.965  2.484   1.00 57.95 224 A 1 
ATOM 1772 N N   . TYR A 1 225 ? -11.619 25.098  1.895   1.00 89.95 225 A 1 
ATOM 1773 C CA  . TYR A 1 225 ? -12.218 23.803  1.579   1.00 90.63 225 A 1 
ATOM 1774 C C   . TYR A 1 225 ? -11.621 22.677  2.418   1.00 91.77 225 A 1 
ATOM 1775 O O   . TYR A 1 225 ? -12.358 21.799  2.857   1.00 91.58 225 A 1 
ATOM 1776 C CB  . TYR A 1 225 ? -12.057 23.497  0.089   1.00 90.02 225 A 1 
ATOM 1777 C CG  . TYR A 1 225 ? -12.761 24.463  -0.841  1.00 88.97 225 A 1 
ATOM 1778 C CD1 . TYR A 1 225 ? -14.151 24.658  -0.739  1.00 84.76 225 A 1 
ATOM 1779 C CD2 . TYR A 1 225 ? -12.030 25.157  -1.822  1.00 85.00 225 A 1 
ATOM 1780 C CE1 . TYR A 1 225 ? -14.809 25.547  -1.609  1.00 83.23 225 A 1 
ATOM 1781 C CE2 . TYR A 1 225 ? -12.683 26.046  -2.696  1.00 83.05 225 A 1 
ATOM 1782 C CZ  . TYR A 1 225 ? -14.075 26.243  -2.590  1.00 83.59 225 A 1 
ATOM 1783 O OH  . TYR A 1 225 ? -14.706 27.102  -3.434  1.00 81.11 225 A 1 
ATOM 1784 N N   . ALA A 1 226 ? -10.313 22.717  2.694   1.00 90.43 226 A 1 
ATOM 1785 C CA  . ALA A 1 226 ? -9.661  21.767  3.588   1.00 90.42 226 A 1 
ATOM 1786 C C   . ALA A 1 226 ? -10.252 21.833  5.005   1.00 91.14 226 A 1 
ATOM 1787 O O   . ALA A 1 226 ? -10.650 20.814  5.563   1.00 91.15 226 A 1 
ATOM 1788 C CB  . ALA A 1 226 ? -8.153  22.051  3.583   1.00 89.69 226 A 1 
ATOM 1789 N N   . GLN A 1 227 ? -10.382 23.037  5.563   1.00 91.97 227 A 1 
ATOM 1790 C CA  . GLN A 1 227 ? -10.994 23.246  6.881   1.00 92.34 227 A 1 
ATOM 1791 C C   . GLN A 1 227 ? -12.453 22.780  6.915   1.00 92.98 227 A 1 
ATOM 1792 O O   . GLN A 1 227 ? -12.862 22.102  7.856   1.00 92.95 227 A 1 
ATOM 1793 C CB  . GLN A 1 227 ? -10.918 24.729  7.255   1.00 92.34 227 A 1 
ATOM 1794 C CG  . GLN A 1 227 ? -9.491  25.162  7.623   1.00 85.20 227 A 1 
ATOM 1795 C CD  . GLN A 1 227 ? -9.370  26.667  7.842   1.00 81.12 227 A 1 
ATOM 1796 O OE1 . GLN A 1 227 ? -10.330 27.414  7.936   1.00 72.83 227 A 1 
ATOM 1797 N NE2 . GLN A 1 227 ? -8.166  27.183  7.949   1.00 69.56 227 A 1 
ATOM 1798 N N   . GLU A 1 228 ? -13.218 23.100  5.889   1.00 92.49 228 A 1 
ATOM 1799 C CA  . GLU A 1 228 ? -14.618 22.691  5.765   1.00 93.02 228 A 1 
ATOM 1800 C C   . GLU A 1 228 ? -14.767 21.166  5.647   1.00 93.40 228 A 1 
ATOM 1801 O O   . GLU A 1 228 ? -15.665 20.589  6.264   1.00 92.61 228 A 1 
ATOM 1802 C CB  . GLU A 1 228 ? -15.219 23.414  4.558   1.00 92.61 228 A 1 
ATOM 1803 C CG  . GLU A 1 228 ? -16.719 23.164  4.420   1.00 86.94 228 A 1 
ATOM 1804 C CD  . GLU A 1 228 ? -17.346 24.003  3.297   1.00 87.89 228 A 1 
ATOM 1805 O OE1 . GLU A 1 228 ? -18.573 24.230  3.378   1.00 78.72 228 A 1 
ATOM 1806 O OE2 . GLU A 1 228 ? -16.661 24.368  2.325   1.00 81.75 228 A 1 
ATOM 1807 N N   . ALA A 1 229 ? -13.875 20.495  4.913   1.00 92.95 229 A 1 
ATOM 1808 C CA  . ALA A 1 229 ? -13.857 19.044  4.786   1.00 92.34 229 A 1 
ATOM 1809 C C   . ALA A 1 229 ? -13.595 18.365  6.134   1.00 93.02 229 A 1 
ATOM 1810 O O   . ALA A 1 229 ? -14.388 17.519  6.552   1.00 93.02 229 A 1 
ATOM 1811 C CB  . ALA A 1 229 ? -12.817 18.654  3.730   1.00 91.58 229 A 1 
ATOM 1812 N N   . TRP A 1 230 ? -12.550 18.779  6.854   1.00 92.62 230 A 1 
ATOM 1813 C CA  . TRP A 1 230 ? -12.229 18.235  8.176   1.00 92.40 230 A 1 
ATOM 1814 C C   . TRP A 1 230 ? -13.339 18.489  9.205   1.00 93.26 230 A 1 
ATOM 1815 O O   . TRP A 1 230 ? -13.690 17.577  9.955   1.00 92.75 230 A 1 
ATOM 1816 C CB  . TRP A 1 230 ? -10.894 18.812  8.655   1.00 91.48 230 A 1 
ATOM 1817 C CG  . TRP A 1 230 ? -9.680  18.245  7.973   1.00 90.42 230 A 1 
ATOM 1818 C CD1 . TRP A 1 230 ? -8.794  18.927  7.216   1.00 88.34 230 A 1 
ATOM 1819 C CD2 . TRP A 1 230 ? -9.206  16.863  7.986   1.00 89.26 230 A 1 
ATOM 1820 N NE1 . TRP A 1 230 ? -7.807  18.074  6.763   1.00 87.45 230 A 1 
ATOM 1821 C CE2 . TRP A 1 230 ? -8.009  16.789  7.208   1.00 87.90 230 A 1 
ATOM 1822 C CE3 . TRP A 1 230 ? -9.663  15.666  8.577   1.00 87.14 230 A 1 
ATOM 1823 C CZ2 . TRP A 1 230 ? -7.301  15.592  7.034   1.00 85.70 230 A 1 
ATOM 1824 C CZ3 . TRP A 1 230 ? -8.960  14.455  8.404   1.00 86.50 230 A 1 
ATOM 1825 C CH2 . TRP A 1 230 ? -7.782  14.419  7.635   1.00 85.58 230 A 1 
ATOM 1826 N N   . ALA A 1 231 ? -13.935 19.683  9.212   1.00 93.68 231 A 1 
ATOM 1827 C CA  . ALA A 1 231 ? -15.082 19.987  10.068  1.00 94.18 231 A 1 
ATOM 1828 C C   . ALA A 1 231 ? -16.286 19.096  9.734   1.00 94.76 231 A 1 
ATOM 1829 O O   . ALA A 1 231 ? -16.880 18.499  10.625  1.00 94.29 231 A 1 
ATOM 1830 C CB  . ALA A 1 231 ? -15.423 21.473  9.925   1.00 94.08 231 A 1 
ATOM 1831 N N   . SER A 1 232 ? -16.592 18.917  8.452   1.00 94.19 232 A 1 
ATOM 1832 C CA  . SER A 1 232 ? -17.721 18.086  8.016   1.00 94.12 232 A 1 
ATOM 1833 C C   . SER A 1 232 ? -17.514 16.595  8.312   1.00 94.59 232 A 1 
ATOM 1834 O O   . SER A 1 232 ? -18.481 15.892  8.602   1.00 94.32 232 A 1 
ATOM 1835 C CB  . SER A 1 232 ? -17.978 18.262  6.521   1.00 94.20 232 A 1 
ATOM 1836 O OG  . SER A 1 232 ? -18.217 19.613  6.179   1.00 89.74 232 A 1 
ATOM 1837 N N   . ILE A 1 233 ? -16.267 16.091  8.261   1.00 93.74 233 A 1 
ATOM 1838 C CA  . ILE A 1 233 ? -15.951 14.730  8.724   1.00 93.78 233 A 1 
ATOM 1839 C C   . ILE A 1 233 ? -16.265 14.621  10.214  1.00 94.36 233 A 1 
ATOM 1840 O O   . ILE A 1 233 ? -16.996 13.710  10.603  1.00 94.18 233 A 1 
ATOM 1841 C CB  . ILE A 1 233 ? -14.490 14.330  8.402   1.00 93.53 233 A 1 
ATOM 1842 C CG1 . ILE A 1 233 ? -14.314 14.149  6.877   1.00 91.97 233 A 1 
ATOM 1843 C CG2 . ILE A 1 233 ? -14.098 13.016  9.115   1.00 91.93 233 A 1 
ATOM 1844 C CD1 . ILE A 1 233 ? -12.849 14.074  6.424   1.00 88.11 233 A 1 
ATOM 1845 N N   . ARG A 1 234 ? -15.797 15.568  11.030  1.00 95.33 234 A 1 
ATOM 1846 C CA  . ARG A 1 234 ? -16.070 15.619  12.475  1.00 95.43 234 A 1 
ATOM 1847 C C   . ARG A 1 234 ? -17.572 15.604  12.776  1.00 95.55 234 A 1 
ATOM 1848 O O   . ARG A 1 234 ? -18.023 14.803  13.586  1.00 95.19 234 A 1 
ATOM 1849 C CB  . ARG A 1 234 ? -15.385 16.856  13.072  1.00 95.01 234 A 1 
ATOM 1850 C CG  . ARG A 1 234 ? -15.602 16.959  14.591  1.00 87.87 234 A 1 
ATOM 1851 C CD  . ARG A 1 234 ? -15.048 18.260  15.162  1.00 87.65 234 A 1 
ATOM 1852 N NE  . ARG A 1 234 ? -13.578 18.310  15.087  1.00 77.07 234 A 1 
ATOM 1853 C CZ  . ARG A 1 234 ? -12.842 19.276  14.599  1.00 69.73 234 A 1 
ATOM 1854 N NH1 . ARG A 1 234 ? -13.359 20.384  14.133  1.00 61.14 234 A 1 
ATOM 1855 N NH2 . ARG A 1 234 ? -11.550 19.137  14.577  1.00 58.59 234 A 1 
ATOM 1856 N N   . ASP A 1 235 ? -18.344 16.425  12.087  1.00 95.55 235 A 1 
ATOM 1857 C CA  . ASP A 1 235 ? -19.794 16.547  12.293  1.00 95.33 235 A 1 
ATOM 1858 C C   . ASP A 1 235 ? -20.559 15.254  11.958  1.00 95.66 235 A 1 
ATOM 1859 O O   . ASP A 1 235 ? -21.640 14.996  12.494  1.00 94.29 235 A 1 
ATOM 1860 C CB  . ASP A 1 235 ? -20.326 17.706  11.437  1.00 94.74 235 A 1 
ATOM 1861 C CG  . ASP A 1 235 ? -19.840 19.095  11.872  1.00 93.02 235 A 1 
ATOM 1862 O OD1 . ASP A 1 235 ? -19.347 19.234  13.016  1.00 89.07 235 A 1 
ATOM 1863 O OD2 . ASP A 1 235 ? -20.013 20.032  11.057  1.00 89.65 235 A 1 
ATOM 1864 N N   . ASN A 1 236 ? -19.993 14.408  11.093  1.00 94.98 236 A 1 
ATOM 1865 C CA  . ASN A 1 236 ? -20.613 13.171  10.626  1.00 95.21 236 A 1 
ATOM 1866 C C   . ASN A 1 236 ? -20.088 11.896  11.316  1.00 95.75 236 A 1 
ATOM 1867 O O   . ASN A 1 236 ? -20.527 10.800  10.952  1.00 94.98 236 A 1 
ATOM 1868 C CB  . ASN A 1 236 ? -20.513 13.126  9.091   1.00 95.00 236 A 1 
ATOM 1869 C CG  . ASN A 1 236 ? -21.459 14.080  8.379   1.00 94.19 236 A 1 
ATOM 1870 O OD1 . ASN A 1 236 ? -22.551 14.401  8.826   1.00 88.53 236 A 1 
ATOM 1871 N ND2 . ASN A 1 236 ? -21.112 14.500  7.184   1.00 88.55 236 A 1 
ATOM 1872 N N   . LEU A 1 237 ? -19.202 11.989  12.315  1.00 95.64 237 A 1 
ATOM 1873 C CA  . LEU A 1 237 ? -18.611 10.817  12.995  1.00 95.74 237 A 1 
ATOM 1874 C C   . LEU A 1 237 ? -19.656 9.865   13.592  1.00 95.92 237 A 1 
ATOM 1875 O O   . LEU A 1 237 ? -19.478 8.650   13.550  1.00 95.06 237 A 1 
ATOM 1876 C CB  . LEU A 1 237 ? -17.678 11.277  14.128  1.00 95.22 237 A 1 
ATOM 1877 C CG  . LEU A 1 237 ? -16.392 11.985  13.682  1.00 94.11 237 A 1 
ATOM 1878 C CD1 . LEU A 1 237 ? -15.651 12.478  14.923  1.00 90.91 237 A 1 
ATOM 1879 C CD2 . LEU A 1 237 ? -15.468 11.076  12.882  1.00 91.37 237 A 1 
ATOM 1880 N N   . SER A 1 238 ? -20.764 10.401  14.107  1.00 96.11 238 A 1 
ATOM 1881 C CA  . SER A 1 238 ? -21.833 9.620   14.744  1.00 95.88 238 A 1 
ATOM 1882 C C   . SER A 1 238 ? -22.531 8.618   13.818  1.00 96.16 238 A 1 
ATOM 1883 O O   . SER A 1 238 ? -23.272 7.761   14.291  1.00 94.85 238 A 1 
ATOM 1884 C CB  . SER A 1 238 ? -22.877 10.574  15.332  1.00 95.21 238 A 1 
ATOM 1885 O OG  . SER A 1 238 ? -23.468 11.366  14.311  1.00 90.97 238 A 1 
ATOM 1886 N N   . TYR A 1 239 ? -22.311 8.703   12.503  1.00 95.84 239 A 1 
ATOM 1887 C CA  . TYR A 1 239 ? -22.864 7.768   11.520  1.00 96.08 239 A 1 
ATOM 1888 C C   . TYR A 1 239 ? -21.945 6.573   11.234  1.00 96.34 239 A 1 
ATOM 1889 O O   . TYR A 1 239 ? -22.303 5.699   10.441  1.00 95.44 239 A 1 
ATOM 1890 C CB  . TYR A 1 239 ? -23.214 8.526   10.237  1.00 96.02 239 A 1 
ATOM 1891 C CG  . TYR A 1 239 ? -24.197 9.660   10.437  1.00 95.80 239 A 1 
ATOM 1892 C CD1 . TYR A 1 239 ? -25.547 9.381   10.733  1.00 93.49 239 A 1 
ATOM 1893 C CD2 . TYR A 1 239 ? -23.765 10.994  10.336  1.00 94.01 239 A 1 
ATOM 1894 C CE1 . TYR A 1 239 ? -26.462 10.433  10.920  1.00 92.79 239 A 1 
ATOM 1895 C CE2 . TYR A 1 239 ? -24.677 12.050  10.525  1.00 93.03 239 A 1 
ATOM 1896 C CZ  . TYR A 1 239 ? -26.026 11.770  10.814  1.00 93.40 239 A 1 
ATOM 1897 O OH  . TYR A 1 239 ? -26.906 12.793  10.990  1.00 91.71 239 A 1 
ATOM 1898 N N   . VAL A 1 240 ? -20.761 6.515   11.857  1.00 96.17 240 A 1 
ATOM 1899 C CA  . VAL A 1 240 ? -19.811 5.403   11.762  1.00 96.20 240 A 1 
ATOM 1900 C C   . VAL A 1 240 ? -19.737 4.709   13.116  1.00 96.07 240 A 1 
ATOM 1901 O O   . VAL A 1 240 ? -19.545 5.363   14.135  1.00 94.79 240 A 1 
ATOM 1902 C CB  . VAL A 1 240 ? -18.434 5.909   11.297  1.00 95.62 240 A 1 
ATOM 1903 C CG1 . VAL A 1 240 ? -17.396 4.787   11.263  1.00 93.13 240 A 1 
ATOM 1904 C CG2 . VAL A 1 240 ? -18.519 6.514   9.887   1.00 93.25 240 A 1 
ATOM 1905 N N   . ASP A 1 241 ? -19.889 3.387   13.139  1.00 96.38 241 A 1 
ATOM 1906 C CA  . ASP A 1 241 ? -19.875 2.618   14.392  1.00 95.99 241 A 1 
ATOM 1907 C C   . ASP A 1 241 ? -18.441 2.322   14.863  1.00 95.98 241 A 1 
ATOM 1908 O O   . ASP A 1 241 ? -18.183 2.281   16.065  1.00 94.46 241 A 1 
ATOM 1909 C CB  . ASP A 1 241 ? -20.652 1.303   14.220  1.00 95.67 241 A 1 
ATOM 1910 C CG  . ASP A 1 241 ? -22.089 1.506   13.737  1.00 95.17 241 A 1 
ATOM 1911 O OD1 . ASP A 1 241 ? -23.018 1.787   14.519  1.00 90.35 241 A 1 
ATOM 1912 O OD2 . ASP A 1 241 ? -22.319 1.352   12.517  1.00 90.77 241 A 1 
ATOM 1913 N N   . ARG A 1 242 ? -17.507 2.098   13.925  1.00 96.17 242 A 1 
ATOM 1914 C CA  . ARG A 1 242 ? -16.092 1.828   14.229  1.00 96.48 242 A 1 
ATOM 1915 C C   . ARG A 1 242 ? -15.165 2.426   13.175  1.00 96.67 242 A 1 
ATOM 1916 O O   . ARG A 1 242 ? -15.436 2.341   11.978  1.00 95.40 242 A 1 
ATOM 1917 C CB  . ARG A 1 242 ? -15.848 0.311   14.333  1.00 95.92 242 A 1 
ATOM 1918 C CG  . ARG A 1 242 ? -16.521 -0.374  15.531  1.00 88.70 242 A 1 
ATOM 1919 C CD  . ARG A 1 242 ? -15.932 0.089   16.874  1.00 88.50 242 A 1 
ATOM 1920 N NE  . ARG A 1 242 ? -16.544 -0.614  18.010  1.00 82.75 242 A 1 
ATOM 1921 C CZ  . ARG A 1 242 ? -16.308 -0.365  19.290  1.00 78.24 242 A 1 
ATOM 1922 N NH1 . ARG A 1 242 ? -15.457 0.547   19.681  1.00 67.83 242 A 1 
ATOM 1923 N NH2 . ARG A 1 242 ? -16.932 -1.033  20.212  1.00 67.61 242 A 1 
ATOM 1924 N N   . PHE A 1 243 ? -14.022 2.939   13.636  1.00 95.70 243 A 1 
ATOM 1925 C CA  . PHE A 1 243 ? -12.931 3.374   12.769  1.00 95.62 243 A 1 
ATOM 1926 C C   . PHE A 1 243 ? -11.760 2.399   12.843  1.00 95.49 243 A 1 
ATOM 1927 O O   . PHE A 1 243 ? -11.449 1.863   13.912  1.00 94.53 243 A 1 
ATOM 1928 C CB  . PHE A 1 243 ? -12.517 4.803   13.126  1.00 95.57 243 A 1 
ATOM 1929 C CG  . PHE A 1 243 ? -13.573 5.830   12.775  1.00 95.69 243 A 1 
ATOM 1930 C CD1 . PHE A 1 243 ? -13.608 6.382   11.481  1.00 94.28 243 A 1 
ATOM 1931 C CD2 . PHE A 1 243 ? -14.534 6.215   13.726  1.00 94.47 243 A 1 
ATOM 1932 C CE1 . PHE A 1 243 ? -14.598 7.318   11.139  1.00 94.00 243 A 1 
ATOM 1933 C CE2 . PHE A 1 243 ? -15.529 7.149   13.385  1.00 94.04 243 A 1 
ATOM 1934 C CZ  . PHE A 1 243 ? -15.559 7.702   12.091  1.00 94.44 243 A 1 
ATOM 1935 N N   . ILE A 1 244 ? -11.090 2.194   11.714  1.00 94.65 244 A 1 
ATOM 1936 C CA  . ILE A 1 244 ? -9.835  1.439   11.641  1.00 93.97 244 A 1 
ATOM 1937 C C   . ILE A 1 244 ? -8.745  2.283   10.984  1.00 93.32 244 A 1 
ATOM 1938 O O   . ILE A 1 244 ? -9.006  2.991   10.013  1.00 91.77 244 A 1 
ATOM 1939 C CB  . ILE A 1 244 ? -9.997  0.059   10.971  1.00 92.33 244 A 1 
ATOM 1940 C CG1 . ILE A 1 244 ? -10.250 0.141   9.454   1.00 83.60 244 A 1 
ATOM 1941 C CG2 . ILE A 1 244 ? -11.100 -0.757  11.664  1.00 83.36 244 A 1 
ATOM 1942 C CD1 . ILE A 1 244 ? -10.279 -1.228  8.764   1.00 80.20 244 A 1 
ATOM 1943 N N   . ALA A 1 245 ? -7.517  2.186   11.481  1.00 92.26 245 A 1 
ATOM 1944 C CA  . ALA A 1 245 ? -6.338  2.789   10.869  1.00 91.67 245 A 1 
ATOM 1945 C C   . ALA A 1 245 ? -5.377  1.705   10.372  1.00 91.10 245 A 1 
ATOM 1946 O O   . ALA A 1 245 ? -5.341  0.595   10.901  1.00 89.99 245 A 1 
ATOM 1947 C CB  . ALA A 1 245 ? -5.679  3.740   11.871  1.00 91.28 245 A 1 
ATOM 1948 N N   . SER A 1 246 ? -4.564  2.033   9.364   1.00 89.61 246 A 1 
ATOM 1949 C CA  . SER A 1 246 ? -3.585  1.110   8.778   1.00 88.02 246 A 1 
ATOM 1950 C C   . SER A 1 246 ? -2.319  0.910   9.625   1.00 88.06 246 A 1 
ATOM 1951 O O   . SER A 1 246 ? -1.578  -0.041  9.384   1.00 85.30 246 A 1 
ATOM 1952 C CB  . SER A 1 246 ? -3.216  1.595   7.374   1.00 84.89 246 A 1 
ATOM 1953 O OG  . SER A 1 246 ? -2.797  2.947   7.416   1.00 76.59 246 A 1 
ATOM 1954 N N   . SER A 1 247 ? -2.061  1.787   10.603  1.00 88.35 247 A 1 
ATOM 1955 C CA  . SER A 1 247 ? -0.930  1.726   11.542  1.00 88.72 247 A 1 
ATOM 1956 C C   . SER A 1 247 ? -1.215  2.530   12.819  1.00 89.55 247 A 1 
ATOM 1957 O O   . SER A 1 247 ? -2.119  3.371   12.844  1.00 89.76 247 A 1 
ATOM 1958 C CB  . SER A 1 247 ? 0.339   2.263   10.864  1.00 87.97 247 A 1 
ATOM 1959 O OG  . SER A 1 247 ? 0.198   3.638   10.555  1.00 86.02 247 A 1 
ATOM 1960 N N   . GLU A 1 248 ? -0.424  2.323   13.880  1.00 89.16 248 A 1 
ATOM 1961 C CA  . GLU A 1 248 ? -0.468  3.152   15.100  1.00 89.54 248 A 1 
ATOM 1962 C C   . GLU A 1 248 ? -0.018  4.596   14.821  1.00 89.67 248 A 1 
ATOM 1963 O O   . GLU A 1 248 ? -0.564  5.542   15.401  1.00 88.49 248 A 1 
ATOM 1964 C CB  . GLU A 1 248 ? 0.416   2.540   16.204  1.00 90.19 248 A 1 
ATOM 1965 C CG  . GLU A 1 248 ? -0.093  1.214   16.782  1.00 88.67 248 A 1 
ATOM 1966 C CD  . GLU A 1 248 ? -1.438  1.302   17.533  1.00 89.26 248 A 1 
ATOM 1967 O OE1 . GLU A 1 248 ? -2.061  0.238   17.744  1.00 81.11 248 A 1 
ATOM 1968 O OE2 . GLU A 1 248 ? -1.889  2.410   17.917  1.00 83.57 248 A 1 
ATOM 1969 N N   . PHE A 1 249 ? 0.929   4.780   13.903  1.00 89.50 249 A 1 
ATOM 1970 C CA  . PHE A 1 249 ? 1.304   6.105   13.415  1.00 89.21 249 A 1 
ATOM 1971 C C   . PHE A 1 249 ? 0.081   6.830   12.849  1.00 89.73 249 A 1 
ATOM 1972 O O   . PHE A 1 249 ? -0.257  7.925   13.302  1.00 89.37 249 A 1 
ATOM 1973 C CB  . PHE A 1 249 ? 2.417   5.990   12.361  1.00 88.99 249 A 1 
ATOM 1974 C CG  . PHE A 1 249 ? 2.662   7.290   11.618  1.00 87.93 249 A 1 
ATOM 1975 C CD1 . PHE A 1 249 ? 2.056   7.513   10.365  1.00 85.06 249 A 1 
ATOM 1976 C CD2 . PHE A 1 249 ? 3.419   8.314   12.219  1.00 85.48 249 A 1 
ATOM 1977 C CE1 . PHE A 1 249 ? 2.192   8.758   9.724   1.00 85.01 249 A 1 
ATOM 1978 C CE2 . PHE A 1 249 ? 3.557   9.559   11.576  1.00 84.55 249 A 1 
ATOM 1979 C CZ  . PHE A 1 249 ? 2.938   9.782   10.331  1.00 85.32 249 A 1 
ATOM 1980 N N   . TYR A 1 250 ? -0.636  6.210   11.901  1.00 88.09 250 A 1 
ATOM 1981 C CA  . TYR A 1 250 ? -1.762  6.868   11.250  1.00 88.11 250 A 1 
ATOM 1982 C C   . TYR A 1 250 ? -2.965  7.057   12.178  1.00 88.82 250 A 1 
ATOM 1983 O O   . TYR A 1 250 ? -3.611  8.104   12.147  1.00 88.53 250 A 1 
ATOM 1984 C CB  . TYR A 1 250 ? -2.155  6.136   9.969   1.00 86.55 250 A 1 
ATOM 1985 C CG  . TYR A 1 250 ? -2.995  7.055   9.107   1.00 81.74 250 A 1 
ATOM 1986 C CD1 . TYR A 1 250 ? -4.395  6.981   9.127   1.00 75.24 250 A 1 
ATOM 1987 C CD2 . TYR A 1 250 ? -2.354  8.077   8.378   1.00 74.37 250 A 1 
ATOM 1988 C CE1 . TYR A 1 250 ? -5.159  7.934   8.427   1.00 69.65 250 A 1 
ATOM 1989 C CE2 . TYR A 1 250 ? -3.113  9.034   7.687   1.00 68.75 250 A 1 
ATOM 1990 C CZ  . TYR A 1 250 ? -4.515  8.970   7.720   1.00 70.05 250 A 1 
ATOM 1991 O OH  . TYR A 1 250 ? -5.245  9.922   7.091   1.00 66.87 250 A 1 
ATOM 1992 N N   . LYS A 1 251 ? -3.207  6.109   13.091  1.00 89.47 251 A 1 
ATOM 1993 C CA  . LYS A 1 251 ? -4.153  6.297   14.197  1.00 90.60 251 A 1 
ATOM 1994 C C   . LYS A 1 251 ? -3.847  7.568   14.987  1.00 90.64 251 A 1 
ATOM 1995 O O   . LYS A 1 251 ? -4.751  8.349   15.268  1.00 90.13 251 A 1 
ATOM 1996 C CB  . LYS A 1 251 ? -4.092  5.056   15.091  1.00 91.02 251 A 1 
ATOM 1997 C CG  . LYS A 1 251 ? -4.889  5.197   16.393  1.00 92.37 251 A 1 
ATOM 1998 C CD  . LYS A 1 251 ? -4.728  3.884   17.149  1.00 91.09 251 A 1 
ATOM 1999 C CE  . LYS A 1 251 ? -5.442  3.861   18.492  1.00 86.35 251 A 1 
ATOM 2000 N NZ  . LYS A 1 251 ? -5.195  2.529   19.096  1.00 83.98 251 A 1 
ATOM 2001 N N   . SER A 1 252 ? -2.575  7.798   15.315  1.00 90.98 252 A 1 
ATOM 2002 C CA  . SER A 1 252 ? -2.148  8.999   16.037  1.00 90.87 252 A 1 
ATOM 2003 C C   . SER A 1 252 ? -2.366  10.269  15.206  1.00 90.92 252 A 1 
ATOM 2004 O O   . SER A 1 252 ? -2.856  11.264  15.734  1.00 90.36 252 A 1 
ATOM 2005 C CB  . SER A 1 252 ? -0.680  8.882   16.456  1.00 90.98 252 A 1 
ATOM 2006 O OG  . SER A 1 252 ? -0.486  7.728   17.250  1.00 79.37 252 A 1 
ATOM 2007 N N   . VAL A 1 253 ? -2.076  10.232  13.898  1.00 90.04 253 A 1 
ATOM 2008 C CA  . VAL A 1 253 ? -2.354  11.345  12.969  1.00 89.45 253 A 1 
ATOM 2009 C C   . VAL A 1 253 ? -3.850  11.663  12.929  1.00 90.16 253 A 1 
ATOM 2010 O O   . VAL A 1 253 ? -4.236  12.817  13.119  1.00 89.81 253 A 1 
ATOM 2011 C CB  . VAL A 1 253 ? -1.818  11.035  11.556  1.00 88.71 253 A 1 
ATOM 2012 C CG1 . VAL A 1 253 ? -2.226  12.103  10.531  1.00 85.93 253 A 1 
ATOM 2013 C CG2 . VAL A 1 253 ? -0.285  10.965  11.554  1.00 85.76 253 A 1 
ATOM 2014 N N   . ALA A 1 254 ? -4.696  10.649  12.747  1.00 89.88 254 A 1 
ATOM 2015 C CA  . ALA A 1 254 ? -6.145  10.810  12.680  1.00 89.99 254 A 1 
ATOM 2016 C C   . ALA A 1 254 ? -6.723  11.389  13.985  1.00 90.67 254 A 1 
ATOM 2017 O O   . ALA A 1 254 ? -7.496  12.348  13.947  1.00 90.35 254 A 1 
ATOM 2018 C CB  . ALA A 1 254 ? -6.765  9.450   12.334  1.00 89.90 254 A 1 
ATOM 2019 N N   . LEU A 1 255 ? -6.293  10.875  15.146  1.00 91.57 255 A 1 
ATOM 2020 C CA  . LEU A 1 255 ? -6.725  11.377  16.457  1.00 92.16 255 A 1 
ATOM 2021 C C   . LEU A 1 255 ? -6.204  12.790  16.758  1.00 92.01 255 A 1 
ATOM 2022 O O   . LEU A 1 255 ? -6.890  13.560  17.421  1.00 91.22 255 A 1 
ATOM 2023 C CB  . LEU A 1 255 ? -6.281  10.395  17.555  1.00 92.85 255 A 1 
ATOM 2024 C CG  . LEU A 1 255 ? -7.043  9.056   17.562  1.00 92.11 255 A 1 
ATOM 2025 C CD1 . LEU A 1 255 ? -6.418  8.123   18.597  1.00 89.90 255 A 1 
ATOM 2026 C CD2 . LEU A 1 255 ? -8.523  9.231   17.913  1.00 90.61 255 A 1 
ATOM 2027 N N   . ASN A 1 256 ? -5.029  13.165  16.249  1.00 91.98 256 A 1 
ATOM 2028 C CA  . ASN A 1 256 ? -4.537  14.539  16.367  1.00 91.01 256 A 1 
ATOM 2029 C C   . ASN A 1 256 ? -5.352  15.522  15.514  1.00 90.94 256 A 1 
ATOM 2030 O O   . ASN A 1 256 ? -5.545  16.667  15.914  1.00 89.61 256 A 1 
ATOM 2031 C CB  . ASN A 1 256 ? -3.053  14.579  15.973  1.00 90.54 256 A 1 
ATOM 2032 C CG  . ASN A 1 256 ? -2.130  14.007  17.037  1.00 83.48 256 A 1 
ATOM 2033 O OD1 . ASN A 1 256 ? -2.419  13.975  18.219  1.00 75.60 256 A 1 
ATOM 2034 N ND2 . ASN A 1 256 ? -0.947  13.587  16.658  1.00 73.96 256 A 1 
ATOM 2035 N N   . LYS A 1 257 ? -5.839  15.090  14.336  1.00 90.65 257 A 1 
ATOM 2036 C CA  . LYS A 1 257 ? -6.703  15.905  13.462  1.00 90.16 257 A 1 
ATOM 2037 C C   . LYS A 1 257 ? -8.142  15.980  13.979  1.00 91.68 257 A 1 
ATOM 2038 O O   . LYS A 1 257 ? -8.739  17.058  13.958  1.00 90.36 257 A 1 
ATOM 2039 C CB  . LYS A 1 257 ? -6.663  15.338  12.029  1.00 88.11 257 A 1 
ATOM 2040 C CG  . LYS A 1 257 ? -5.363  15.623  11.256  1.00 81.88 257 A 1 
ATOM 2041 C CD  . LYS A 1 257 ? -5.269  17.058  10.707  1.00 80.21 257 A 1 
ATOM 2042 C CE  . LYS A 1 257 ? -4.051  17.166  9.766   1.00 76.36 257 A 1 
ATOM 2043 N NZ  . LYS A 1 257 ? -4.076  18.343  8.863   1.00 69.69 257 A 1 
ATOM 2044 N N   . ILE A 1 258 ? -8.685  14.845  14.436  1.00 90.75 258 A 1 
ATOM 2045 C CA  . ILE A 1 258 ? -10.068 14.722  14.913  1.00 91.55 258 A 1 
ATOM 2046 C C   . ILE A 1 258 ? -10.097 13.864  16.193  1.00 92.91 258 A 1 
ATOM 2047 O O   . ILE A 1 258 ? -10.386 12.668  16.128  1.00 92.93 258 A 1 
ATOM 2048 C CB  . ILE A 1 258 ? -11.001 14.160  13.809  1.00 90.94 258 A 1 
ATOM 2049 C CG1 . ILE A 1 258 ? -10.840 14.877  12.445  1.00 87.79 258 A 1 
ATOM 2050 C CG2 . ILE A 1 258 ? -12.458 14.297  14.299  1.00 87.68 258 A 1 
ATOM 2051 C CD1 . ILE A 1 258 ? -11.729 14.306  11.326  1.00 83.03 258 A 1 
ATOM 2052 N N   . PRO A 1 259 ? -9.812  14.442  17.377  1.00 94.36 259 A 1 
ATOM 2053 C CA  . PRO A 1 259 ? -9.828  13.717  18.654  1.00 94.55 259 A 1 
ATOM 2054 C C   . PRO A 1 259 ? -11.176 13.061  18.981  1.00 95.11 259 A 1 
ATOM 2055 O O   . PRO A 1 259 ? -11.234 12.038  19.660  1.00 94.16 259 A 1 
ATOM 2056 C CB  . PRO A 1 259 ? -9.466  14.763  19.714  1.00 93.95 259 A 1 
ATOM 2057 C CG  . PRO A 1 259 ? -8.672  15.811  18.942  1.00 92.39 259 A 1 
ATOM 2058 C CD  . PRO A 1 259 ? -9.343  15.805  17.572  1.00 94.09 259 A 1 
ATOM 2059 N N   . GLU A 1 260 ? -12.254 13.627  18.470  1.00 94.11 260 A 1 
ATOM 2060 C CA  . GLU A 1 260 ? -13.635 13.186  18.681  1.00 94.32 260 A 1 
ATOM 2061 C C   . GLU A 1 260 ? -13.937 11.808  18.063  1.00 94.65 260 A 1 
ATOM 2062 O O   . GLU A 1 260 ? -14.961 11.216  18.402  1.00 93.24 260 A 1 
ATOM 2063 C CB  . GLU A 1 260 ? -14.607 14.246  18.126  1.00 94.11 260 A 1 
ATOM 2064 C CG  . GLU A 1 260 ? -14.450 15.659  18.730  1.00 90.90 260 A 1 
ATOM 2065 C CD  . GLU A 1 260 ? -13.443 16.571  17.992  1.00 90.91 260 A 1 
ATOM 2066 O OE1 . GLU A 1 260 ? -13.547 17.806  18.125  1.00 81.96 260 A 1 
ATOM 2067 O OE2 . GLU A 1 260 ? -12.571 16.070  17.244  1.00 83.15 260 A 1 
ATOM 2068 N N   . ILE A 1 261 ? -13.055 11.266  17.202  1.00 93.65 261 A 1 
ATOM 2069 C CA  . ILE A 1 261 ? -13.160 9.880   16.705  1.00 93.41 261 A 1 
ATOM 2070 C C   . ILE A 1 261 ? -13.114 8.881   17.876  1.00 93.23 261 A 1 
ATOM 2071 O O   . ILE A 1 261 ? -13.783 7.847   17.833  1.00 91.23 261 A 1 
ATOM 2072 C CB  . ILE A 1 261 ? -12.044 9.586   15.668  1.00 92.76 261 A 1 
ATOM 2073 C CG1 . ILE A 1 261 ? -12.279 10.389  14.370  1.00 88.84 261 A 1 
ATOM 2074 C CG2 . ILE A 1 261 ? -11.973 8.089   15.324  1.00 89.04 261 A 1 
ATOM 2075 C CD1 . ILE A 1 261 ? -11.106 10.336  13.374  1.00 85.49 261 A 1 
ATOM 2076 N N   . GLY A 1 262 ? -12.350 9.178   18.934  1.00 93.33 262 A 1 
ATOM 2077 C CA  . GLY A 1 262 ? -12.247 8.317   20.109  1.00 92.48 262 A 1 
ATOM 2078 C C   . GLY A 1 262 ? -11.517 7.001   19.830  1.00 93.57 262 A 1 
ATOM 2079 O O   . GLY A 1 262 ? -10.304 6.988   19.620  1.00 90.29 262 A 1 
ATOM 2080 N N   . GLU A 1 263 ? -12.231 5.874   19.857  1.00 93.24 263 A 1 
ATOM 2081 C CA  . GLU A 1 263 ? -11.636 4.550   19.656  1.00 93.56 263 A 1 
ATOM 2082 C C   . GLU A 1 263 ? -11.366 4.250   18.173  1.00 94.42 263 A 1 
ATOM 2083 O O   . GLU A 1 263 ? -12.278 4.223   17.348  1.00 92.54 263 A 1 
ATOM 2084 C CB  . GLU A 1 263 ? -12.507 3.440   20.267  1.00 91.05 263 A 1 
ATOM 2085 C CG  . GLU A 1 263 ? -12.565 3.475   21.805  1.00 78.53 263 A 1 
ATOM 2086 C CD  . GLU A 1 263 ? -13.312 2.266   22.410  1.00 73.70 263 A 1 
ATOM 2087 O OE1 . GLU A 1 263 ? -13.238 2.107   23.649  1.00 65.31 263 A 1 
ATOM 2088 O OE2 . GLU A 1 263 ? -13.959 1.491   21.657  1.00 65.78 263 A 1 
ATOM 2089 N N   . VAL A 1 264 ? -10.103 3.941   17.861  1.00 94.20 264 A 1 
ATOM 2090 C CA  . VAL A 1 264 ? -9.653  3.497   16.536  1.00 94.58 264 A 1 
ATOM 2091 C C   . VAL A 1 264 ? -8.909  2.172   16.685  1.00 94.63 264 A 1 
ATOM 2092 O O   . VAL A 1 264 ? -7.893  2.098   17.391  1.00 93.29 264 A 1 
ATOM 2093 C CB  . VAL A 1 264 ? -8.766  4.558   15.852  1.00 93.68 264 A 1 
ATOM 2094 C CG1 . VAL A 1 264 ? -8.374  4.132   14.433  1.00 90.68 264 A 1 
ATOM 2095 C CG2 . VAL A 1 264 ? -9.447  5.928   15.765  1.00 90.85 264 A 1 
ATOM 2096 N N   . ASP A 1 265 ? -9.398  1.122   16.023  1.00 94.88 265 A 1 
ATOM 2097 C CA  . ASP A 1 265 ? -8.706  -0.161  15.922  1.00 94.63 265 A 1 
ATOM 2098 C C   . ASP A 1 265 ? -7.590  -0.074  14.863  1.00 94.46 265 A 1 
ATOM 2099 O O   . ASP A 1 265 ? -7.746  0.563   13.827  1.00 93.18 265 A 1 
ATOM 2100 C CB  . ASP A 1 265 ? -9.708  -1.279  15.586  1.00 94.62 265 A 1 
ATOM 2101 C CG  . ASP A 1 265 ? -10.620 -1.695  16.754  1.00 93.69 265 A 1 
ATOM 2102 O OD1 . ASP A 1 265 ? -10.140 -2.386  17.690  1.00 88.83 265 A 1 
ATOM 2103 O OD2 . ASP A 1 265 ? -11.849 -1.470  16.719  1.00 88.97 265 A 1 
ATOM 2104 N N   . VAL A 1 266 ? -6.454  -0.753  15.082  1.00 93.11 266 A 1 
ATOM 2105 C CA  . VAL A 1 266 ? -5.391  -0.841  14.069  1.00 92.93 266 A 1 
ATOM 2106 C C   . VAL A 1 266 ? -5.483  -2.176  13.345  1.00 92.68 266 A 1 
ATOM 2107 O O   . VAL A 1 266 ? -5.453  -3.241  13.965  1.00 91.73 266 A 1 
ATOM 2108 C CB  . VAL A 1 266 ? -3.994  -0.580  14.656  1.00 92.16 266 A 1 
ATOM 2109 C CG1 . VAL A 1 266 ? -2.891  -0.752  13.600  1.00 89.09 266 A 1 
ATOM 2110 C CG2 . VAL A 1 266 ? -3.926  0.864   15.173  1.00 89.21 266 A 1 
ATOM 2111 N N   . VAL A 1 267 ? -5.588  -2.120  12.017  1.00 92.26 267 A 1 
ATOM 2112 C CA  . VAL A 1 267 ? -5.600  -3.295  11.144  1.00 91.67 267 A 1 
ATOM 2113 C C   . VAL A 1 267 ? -4.565  -3.097  10.048  1.00 90.37 267 A 1 
ATOM 2114 O O   . VAL A 1 267 ? -4.804  -2.398  9.063   1.00 88.32 267 A 1 
ATOM 2115 C CB  . VAL A 1 267 ? -6.997  -3.577  10.558  1.00 91.63 267 A 1 
ATOM 2116 C CG1 . VAL A 1 267 ? -6.959  -4.861  9.713   1.00 89.49 267 A 1 
ATOM 2117 C CG2 . VAL A 1 267 ? -8.048  -3.773  11.658  1.00 89.86 267 A 1 
ATOM 2118 N N   . TYR A 1 268 ? -3.413  -3.730  10.213  1.00 90.55 268 A 1 
ATOM 2119 C CA  . TYR A 1 268 ? -2.370  -3.717  9.192   1.00 90.31 268 A 1 
ATOM 2120 C C   . TYR A 1 268 ? -2.837  -4.477  7.949   1.00 89.95 268 A 1 
ATOM 2121 O O   . TYR A 1 268 ? -3.440  -5.552  8.078   1.00 88.86 268 A 1 
ATOM 2122 C CB  . TYR A 1 268 ? -1.066  -4.308  9.726   1.00 90.33 268 A 1 
ATOM 2123 C CG  . TYR A 1 268 ? -0.495  -3.556  10.911  1.00 90.46 268 A 1 
ATOM 2124 C CD1 . TYR A 1 268 ? 0.196   -2.341  10.718  1.00 87.46 268 A 1 
ATOM 2125 C CD2 . TYR A 1 268 ? -0.681  -4.064  12.212  1.00 87.74 268 A 1 
ATOM 2126 C CE1 . TYR A 1 268 ? 0.698   -1.635  11.829  1.00 86.67 268 A 1 
ATOM 2127 C CE2 . TYR A 1 268 ? -0.184  -3.359  13.322  1.00 86.85 268 A 1 
ATOM 2128 C CZ  . TYR A 1 268 ? 0.504   -2.144  13.134  1.00 88.47 268 A 1 
ATOM 2129 O OH  . TYR A 1 268 ? 0.963   -1.474  14.218  1.00 86.84 268 A 1 
ATOM 2130 N N   . PRO A 1 269 ? -2.533  -3.971  6.742   1.00 87.90 269 A 1 
ATOM 2131 C CA  . PRO A 1 269 ? -2.756  -4.719  5.513   1.00 86.31 269 A 1 
ATOM 2132 C C   . PRO A 1 269 ? -1.975  -6.032  5.510   1.00 87.20 269 A 1 
ATOM 2133 O O   . PRO A 1 269 ? -0.829  -6.098  5.953   1.00 85.60 269 A 1 
ATOM 2134 C CB  . PRO A 1 269 ? -2.313  -3.799  4.379   1.00 83.33 269 A 1 
ATOM 2135 C CG  . PRO A 1 269 ? -2.482  -2.409  4.989   1.00 80.65 269 A 1 
ATOM 2136 C CD  . PRO A 1 269 ? -2.068  -2.636  6.438   1.00 83.26 269 A 1 
ATOM 2137 N N   . GLY A 1 270 ? -2.606  -7.083  4.997   1.00 87.61 270 A 1 
ATOM 2138 C CA  . GLY A 1 270 ? -2.024  -8.414  4.953   1.00 87.66 270 A 1 
ATOM 2139 C C   . GLY A 1 270 ? -1.853  -8.926  3.534   1.00 88.26 270 A 1 
ATOM 2140 O O   . GLY A 1 270 ? -2.799  -8.942  2.750   1.00 86.04 270 A 1 
ATOM 2141 N N   . VAL A 1 271 ? -0.642  -9.376  3.224   1.00 89.30 271 A 1 
ATOM 2142 C CA  . VAL A 1 271 ? -0.264  -9.934  1.924   1.00 89.37 271 A 1 
ATOM 2143 C C   . VAL A 1 271 ? -0.394  -11.456 1.958   1.00 89.72 271 A 1 
ATOM 2144 O O   . VAL A 1 271 ? -0.065  -12.099 2.954   1.00 87.74 271 A 1 
ATOM 2145 C CB  . VAL A 1 271 ? 1.163   -9.484  1.560   1.00 87.36 271 A 1 
ATOM 2146 C CG1 . VAL A 1 271 ? 1.622   -10.057 0.220   1.00 80.26 271 A 1 
ATOM 2147 C CG2 . VAL A 1 271 ? 1.254   -7.954  1.465   1.00 80.17 271 A 1 
ATOM 2148 N N   . ASN A 1 272 ? -0.827  -12.062 0.852   1.00 88.74 272 A 1 
ATOM 2149 C CA  . ASN A 1 272 ? -0.737  -13.510 0.683   1.00 88.62 272 A 1 
ATOM 2150 C C   . ASN A 1 272 ? 0.739   -13.914 0.506   1.00 88.95 272 A 1 
ATOM 2151 O O   . ASN A 1 272 ? 1.307   -13.757 -0.577  1.00 88.08 272 A 1 
ATOM 2152 C CB  . ASN A 1 272 ? -1.621  -13.945 -0.492  1.00 86.99 272 A 1 
ATOM 2153 C CG  . ASN A 1 272 ? -1.631  -15.451 -0.689  1.00 86.22 272 A 1 
ATOM 2154 O OD1 . ASN A 1 272 ? -0.708  -16.179 -0.369  1.00 79.82 272 A 1 
ATOM 2155 N ND2 . ASN A 1 272 ? -2.687  -15.977 -1.259  1.00 78.99 272 A 1 
ATOM 2156 N N   . ILE A 1 273 ? 1.342   -14.433 1.564   1.00 89.00 273 A 1 
ATOM 2157 C CA  . ILE A 1 273 ? 2.777   -14.758 1.615   1.00 89.10 273 A 1 
ATOM 2158 C C   . ILE A 1 273 ? 3.170   -15.758 0.523   1.00 89.14 273 A 1 
ATOM 2159 O O   . ILE A 1 273 ? 4.215   -15.600 -0.105  1.00 87.65 273 A 1 
ATOM 2160 C CB  . ILE A 1 273 ? 3.149   -15.292 3.016   1.00 87.55 273 A 1 
ATOM 2161 C CG1 . ILE A 1 273 ? 2.920   -14.200 4.083   1.00 81.21 273 A 1 
ATOM 2162 C CG2 . ILE A 1 273 ? 4.612   -15.781 3.058   1.00 79.81 273 A 1 
ATOM 2163 C CD1 . ILE A 1 273 ? 3.054   -14.719 5.517   1.00 75.67 273 A 1 
ATOM 2164 N N   . GLU A 1 274 ? 2.340   -16.760 0.252   1.00 88.48 274 A 1 
ATOM 2165 C CA  . GLU A 1 274 ? 2.665   -17.804 -0.729  1.00 87.84 274 A 1 
ATOM 2166 C C   . GLU A 1 274 ? 2.779   -17.248 -2.162  1.00 87.95 274 A 1 
ATOM 2167 O O   . GLU A 1 274 ? 3.524   -17.807 -2.964  1.00 86.09 274 A 1 
ATOM 2168 C CB  . GLU A 1 274 ? 1.648   -18.954 -0.638  1.00 86.77 274 A 1 
ATOM 2169 C CG  . GLU A 1 274 ? 1.702   -19.720 0.703   1.00 81.31 274 A 1 
ATOM 2170 C CD  . GLU A 1 274 ? 3.052   -20.434 0.978   1.00 76.04 274 A 1 
ATOM 2171 O OE1 . GLU A 1 274 ? 3.591   -20.369 2.110   1.00 66.97 274 A 1 
ATOM 2172 O OE2 . GLU A 1 274 ? 3.607   -21.075 0.061   1.00 66.63 274 A 1 
ATOM 2173 N N   . LYS A 1 275 ? 2.139   -16.112 -2.467  1.00 89.67 275 A 1 
ATOM 2174 C CA  . LYS A 1 275 ? 2.273   -15.414 -3.758  1.00 89.18 275 A 1 
ATOM 2175 C C   . LYS A 1 275 ? 3.674   -14.815 -3.958  1.00 89.76 275 A 1 
ATOM 2176 O O   . LYS A 1 275 ? 4.155   -14.769 -5.088  1.00 87.86 275 A 1 
ATOM 2177 C CB  . LYS A 1 275 ? 1.169   -14.341 -3.861  1.00 87.20 275 A 1 
ATOM 2178 C CG  . LYS A 1 275 ? 1.116   -13.659 -5.237  1.00 79.78 275 A 1 
ATOM 2179 C CD  . LYS A 1 275 ? 0.029   -12.572 -5.316  1.00 77.51 275 A 1 
ATOM 2180 C CE  . LYS A 1 275 ? 0.102   -11.872 -6.684  1.00 69.10 275 A 1 
ATOM 2181 N NZ  . LYS A 1 275 ? -0.794  -10.685 -6.797  1.00 63.68 275 A 1 
ATOM 2182 N N   . TYR A 1 276 ? 4.322   -14.350 -2.890  1.00 88.94 276 A 1 
ATOM 2183 C CA  . TYR A 1 276 ? 5.594   -13.610 -2.950  1.00 88.58 276 A 1 
ATOM 2184 C C   . TYR A 1 276 ? 6.814   -14.454 -2.572  1.00 88.68 276 A 1 
ATOM 2185 O O   . TYR A 1 276 ? 7.939   -14.141 -2.957  1.00 85.84 276 A 1 
ATOM 2186 C CB  . TYR A 1 276 ? 5.512   -12.377 -2.046  1.00 87.42 276 A 1 
ATOM 2187 C CG  . TYR A 1 276 ? 4.545   -11.334 -2.561  1.00 87.38 276 A 1 
ATOM 2188 C CD1 . TYR A 1 276 ? 5.006   -10.272 -3.359  1.00 83.24 276 A 1 
ATOM 2189 C CD2 . TYR A 1 276 ? 3.175   -11.446 -2.270  1.00 83.98 276 A 1 
ATOM 2190 C CE1 . TYR A 1 276 ? 4.096   -9.340  -3.882  1.00 81.81 276 A 1 
ATOM 2191 C CE2 . TYR A 1 276 ? 2.260   -10.522 -2.798  1.00 82.21 276 A 1 
ATOM 2192 C CZ  . TYR A 1 276 ? 2.716   -9.471  -3.609  1.00 82.70 276 A 1 
ATOM 2193 O OH  . TYR A 1 276 ? 1.819   -8.604  -4.136  1.00 80.18 276 A 1 
ATOM 2194 N N   . LYS A 1 277 ? 6.593   -15.519 -1.830  1.00 87.63 277 A 1 
ATOM 2195 C CA  . LYS A 1 277 ? 7.641   -16.395 -1.315  1.00 86.38 277 A 1 
ATOM 2196 C C   . LYS A 1 277 ? 8.559   -16.885 -2.426  1.00 85.88 277 A 1 
ATOM 2197 O O   . LYS A 1 277 ? 8.140   -17.547 -3.373  1.00 81.74 277 A 1 
ATOM 2198 C CB  . LYS A 1 277 ? 6.956   -17.552 -0.595  1.00 83.25 277 A 1 
ATOM 2199 C CG  . LYS A 1 277 ? 7.916   -18.512 0.117   1.00 77.24 277 A 1 
ATOM 2200 C CD  . LYS A 1 277 ? 6.996   -19.536 0.781   1.00 75.38 277 A 1 
ATOM 2201 C CE  . LYS A 1 277 ? 7.669   -20.579 1.639   1.00 66.73 277 A 1 
ATOM 2202 N NZ  . LYS A 1 277 ? 6.567   -21.402 2.205   1.00 60.51 277 A 1 
ATOM 2203 N N   . SER A 1 278 ? 9.850   -16.611 -2.247  1.00 84.68 278 A 1 
ATOM 2204 C CA  . SER A 1 278 ? 10.900  -17.087 -3.141  1.00 82.98 278 A 1 
ATOM 2205 C C   . SER A 1 278 ? 12.068  -17.628 -2.319  1.00 83.39 278 A 1 
ATOM 2206 O O   . SER A 1 278 ? 12.646  -16.877 -1.532  1.00 80.13 278 A 1 
ATOM 2207 C CB  . SER A 1 278 ? 11.366  -15.958 -4.056  1.00 79.66 278 A 1 
ATOM 2208 O OG  . SER A 1 278 ? 12.396  -16.445 -4.901  1.00 73.09 278 A 1 
ATOM 2209 N N   . PRO A 1 279 ? 12.460  -18.901 -2.505  1.00 83.28 279 A 1 
ATOM 2210 C CA  . PRO A 1 279 ? 13.666  -19.438 -1.873  1.00 82.12 279 A 1 
ATOM 2211 C C   . PRO A 1 279 ? 14.955  -18.922 -2.529  1.00 83.66 279 A 1 
ATOM 2212 O O   . PRO A 1 279 ? 16.028  -19.043 -1.945  1.00 79.57 279 A 1 
ATOM 2213 C CB  . PRO A 1 279 ? 13.532  -20.957 -2.013  1.00 78.96 279 A 1 
ATOM 2214 C CG  . PRO A 1 279 ? 12.770  -21.119 -3.328  1.00 76.71 279 A 1 
ATOM 2215 C CD  . PRO A 1 279 ? 11.830  -19.920 -3.343  1.00 79.51 279 A 1 
ATOM 2216 N N   . ALA A 1 280 ? 14.872  -18.372 -3.748  1.00 85.89 280 A 1 
ATOM 2217 C CA  . ALA A 1 280 ? 16.008  -17.834 -4.474  1.00 86.70 280 A 1 
ATOM 2218 C C   . ALA A 1 280 ? 16.229  -16.358 -4.115  1.00 88.43 280 A 1 
ATOM 2219 O O   . ALA A 1 280 ? 15.281  -15.570 -4.052  1.00 85.55 280 A 1 
ATOM 2220 C CB  . ALA A 1 280 ? 15.798  -18.050 -5.976  1.00 82.77 280 A 1 
ATOM 2221 N N   . TYR A 1 281 ? 17.494  -15.989 -3.938  1.00 89.30 281 A 1 
ATOM 2222 C CA  . TYR A 1 281 ? 17.955  -14.620 -3.747  1.00 89.98 281 A 1 
ATOM 2223 C C   . TYR A 1 281 ? 18.902  -14.252 -4.890  1.00 91.53 281 A 1 
ATOM 2224 O O   . TYR A 1 281 ? 19.609  -15.137 -5.383  1.00 89.22 281 A 1 
ATOM 2225 C CB  . TYR A 1 281 ? 18.628  -14.474 -2.378  1.00 86.54 281 A 1 
ATOM 2226 C CG  . TYR A 1 281 ? 17.652  -14.561 -1.219  1.00 81.29 281 A 1 
ATOM 2227 C CD1 . TYR A 1 281 ? 17.137  -13.385 -0.645  1.00 74.74 281 A 1 
ATOM 2228 C CD2 . TYR A 1 281 ? 17.227  -15.816 -0.742  1.00 74.74 281 A 1 
ATOM 2229 C CE1 . TYR A 1 281 ? 16.197  -13.461 0.400   1.00 69.49 281 A 1 
ATOM 2230 C CE2 . TYR A 1 281 ? 16.278  -15.895 0.298   1.00 69.36 281 A 1 
ATOM 2231 C CZ  . TYR A 1 281 ? 15.763  -14.715 0.868   1.00 69.39 281 A 1 
ATOM 2232 O OH  . TYR A 1 281 ? 14.836  -14.787 1.860   1.00 65.58 281 A 1 
ATOM 2233 N N   . PRO A 1 282 ? 18.928  -12.974 -5.327  1.00 90.95 282 A 1 
ATOM 2234 C CA  . PRO A 1 282 ? 19.921  -12.516 -6.285  1.00 91.52 282 A 1 
ATOM 2235 C C   . PRO A 1 282 ? 21.338  -12.797 -5.772  1.00 91.96 282 A 1 
ATOM 2236 O O   . PRO A 1 282 ? 21.627  -12.607 -4.590  1.00 89.78 282 A 1 
ATOM 2237 C CB  . PRO A 1 282 ? 19.666  -11.018 -6.473  1.00 89.96 282 A 1 
ATOM 2238 C CG  . PRO A 1 282 ? 18.202  -10.858 -6.076  1.00 88.75 282 A 1 
ATOM 2239 C CD  . PRO A 1 282 ? 18.035  -11.889 -4.969  1.00 91.46 282 A 1 
ATOM 2240 N N   . THR A 1 283 ? 22.221  -13.254 -6.660  1.00 92.90 283 A 1 
ATOM 2241 C CA  . THR A 1 283 ? 23.642  -13.479 -6.341  1.00 92.13 283 A 1 
ATOM 2242 C C   . THR A 1 283 ? 24.426  -12.175 -6.218  1.00 92.23 283 A 1 
ATOM 2243 O O   . THR A 1 283 ? 25.456  -12.134 -5.554  1.00 89.52 283 A 1 
ATOM 2244 C CB  . THR A 1 283 ? 24.307  -14.348 -7.415  1.00 90.54 283 A 1 
ATOM 2245 O OG1 . THR A 1 283 ? 24.037  -13.827 -8.700  1.00 83.84 283 A 1 
ATOM 2246 C CG2 . THR A 1 283 ? 23.772  -15.781 -7.394  1.00 80.82 283 A 1 
ATOM 2247 N N   . GLU A 1 284 ? 23.930  -11.113 -6.864  1.00 93.74 284 A 1 
ATOM 2248 C CA  . GLU A 1 284 ? 24.490  -9.767  -6.854  1.00 93.86 284 A 1 
ATOM 2249 C C   . GLU A 1 284 ? 23.569  -8.837  -6.053  1.00 95.20 284 A 1 
ATOM 2250 O O   . GLU A 1 284 ? 22.352  -9.054  -6.047  1.00 93.68 284 A 1 
ATOM 2251 C CB  . GLU A 1 284 ? 24.634  -9.265  -8.295  1.00 90.77 284 A 1 
ATOM 2252 C CG  . GLU A 1 284 ? 25.614  -10.115 -9.121  1.00 84.58 284 A 1 
ATOM 2253 C CD  . GLU A 1 284 ? 25.636  -9.681  -10.590 1.00 80.51 284 A 1 
ATOM 2254 O OE1 . GLU A 1 284 ? 26.725  -9.676  -11.204 1.00 70.64 284 A 1 
ATOM 2255 O OE2 . GLU A 1 284 ? 24.558  -9.356  -11.141 1.00 71.42 284 A 1 
ATOM 2256 N N   . PRO A 1 285 ? 24.103  -7.796  -5.391  1.00 95.99 285 A 1 
ATOM 2257 C CA  . PRO A 1 285 ? 23.276  -6.847  -4.660  1.00 96.40 285 A 1 
ATOM 2258 C C   . PRO A 1 285 ? 22.446  -5.992  -5.631  1.00 97.08 285 A 1 
ATOM 2259 O O   . PRO A 1 285 ? 22.985  -5.240  -6.444  1.00 96.39 285 A 1 
ATOM 2260 C CB  . PRO A 1 285 ? 24.257  -6.033  -3.807  1.00 95.23 285 A 1 
ATOM 2261 C CG  . PRO A 1 285 ? 25.554  -6.093  -4.611  1.00 92.23 285 A 1 
ATOM 2262 C CD  . PRO A 1 285 ? 25.510  -7.467  -5.260  1.00 95.25 285 A 1 
ATOM 2263 N N   . ILE A 1 286 ? 21.120  -6.091  -5.530  1.00 96.65 286 A 1 
ATOM 2264 C CA  . ILE A 1 286 ? 20.167  -5.343  -6.356  1.00 97.03 286 A 1 
ATOM 2265 C C   . ILE A 1 286 ? 19.256  -4.515  -5.451  1.00 96.95 286 A 1 
ATOM 2266 O O   . ILE A 1 286 ? 18.428  -5.065  -4.721  1.00 95.83 286 A 1 
ATOM 2267 C CB  . ILE A 1 286 ? 19.364  -6.266  -7.305  1.00 96.57 286 A 1 
ATOM 2268 C CG1 . ILE A 1 286 ? 20.308  -7.204  -8.093  1.00 94.53 286 A 1 
ATOM 2269 C CG2 . ILE A 1 286 ? 18.492  -5.404  -8.242  1.00 95.01 286 A 1 
ATOM 2270 C CD1 . ILE A 1 286 ? 19.663  -8.033  -9.199  1.00 87.81 286 A 1 
ATOM 2271 N N   . ILE A 1 287 ? 19.390  -3.188  -5.522  1.00 96.86 287 A 1 
ATOM 2272 C CA  . ILE A 1 287 ? 18.484  -2.256  -4.846  1.00 96.95 287 A 1 
ATOM 2273 C C   . ILE A 1 287 ? 17.205  -2.147  -5.680  1.00 96.67 287 A 1 
ATOM 2274 O O   . ILE A 1 287 ? 17.265  -1.853  -6.872  1.00 95.91 287 A 1 
ATOM 2275 C CB  . ILE A 1 287 ? 19.148  -0.878  -4.635  1.00 97.03 287 A 1 
ATOM 2276 C CG1 . ILE A 1 287 ? 20.458  -0.997  -3.821  1.00 95.54 287 A 1 
ATOM 2277 C CG2 . ILE A 1 287 ? 18.169  0.075   -3.922  1.00 95.36 287 A 1 
ATOM 2278 C CD1 . ILE A 1 287 ? 21.304  0.284   -3.838  1.00 93.06 287 A 1 
ATOM 2279 N N   . GLY A 1 288 ? 16.055  -2.380  -5.063  1.00 95.14 288 A 1 
ATOM 2280 C CA  . GLY A 1 288 ? 14.752  -2.250  -5.696  1.00 94.47 288 A 1 
ATOM 2281 C C   . GLY A 1 288 ? 14.070  -0.922  -5.378  1.00 94.32 288 A 1 
ATOM 2282 O O   . GLY A 1 288 ? 14.021  -0.517  -4.221  1.00 93.04 288 A 1 
ATOM 2283 N N   . PHE A 1 289 ? 13.484  -0.286  -6.392  1.00 94.42 289 A 1 
ATOM 2284 C CA  . PHE A 1 289 ? 12.512  0.796   -6.261  1.00 93.31 289 A 1 
ATOM 2285 C C   . PHE A 1 289 ? 11.242  0.386   -7.007  1.00 92.04 289 A 1 
ATOM 2286 O O   . PHE A 1 289 ? 11.280  0.208   -8.226  1.00 89.79 289 A 1 
ATOM 2287 C CB  . PHE A 1 289 ? 13.092  2.099   -6.820  1.00 92.72 289 A 1 
ATOM 2288 C CG  . PHE A 1 289 ? 12.124  3.268   -6.764  1.00 92.57 289 A 1 
ATOM 2289 C CD1 . PHE A 1 289 ? 11.210  3.496   -7.812  1.00 89.83 289 A 1 
ATOM 2290 C CD2 . PHE A 1 289 ? 12.131  4.130   -5.655  1.00 90.00 289 A 1 
ATOM 2291 C CE1 . PHE A 1 289 ? 10.319  4.583   -7.753  1.00 88.83 289 A 1 
ATOM 2292 C CE2 . PHE A 1 289 ? 11.244  5.220   -5.597  1.00 88.48 289 A 1 
ATOM 2293 C CZ  . PHE A 1 289 ? 10.340  5.449   -6.648  1.00 89.39 289 A 1 
ATOM 2294 N N   . TYR A 1 290 ? 10.120  0.222   -6.289  1.00 89.54 290 A 1 
ATOM 2295 C CA  . TYR A 1 290 ? 8.853   -0.189  -6.901  1.00 86.79 290 A 1 
ATOM 2296 C C   . TYR A 1 290 ? 7.710   0.714   -6.456  1.00 84.10 290 A 1 
ATOM 2297 O O   . TYR A 1 290 ? 6.897   0.372   -5.609  1.00 77.39 290 A 1 
ATOM 2298 C CB  . TYR A 1 290 ? 8.585   -1.673  -6.648  1.00 84.55 290 A 1 
ATOM 2299 C CG  . TYR A 1 290 ? 7.605   -2.250  -7.655  1.00 83.25 290 A 1 
ATOM 2300 C CD1 . TYR A 1 290 ? 6.247   -2.391  -7.331  1.00 78.40 290 A 1 
ATOM 2301 C CD2 . TYR A 1 290 ? 8.059   -2.618  -8.934  1.00 77.77 290 A 1 
ATOM 2302 C CE1 . TYR A 1 290 ? 5.349   -2.914  -8.282  1.00 73.98 290 A 1 
ATOM 2303 C CE2 . TYR A 1 290 ? 7.166   -3.134  -9.885  1.00 74.02 290 A 1 
ATOM 2304 C CZ  . TYR A 1 290 ? 5.809   -3.289  -9.560  1.00 73.26 290 A 1 
ATOM 2305 O OH  . TYR A 1 290 ? 4.949   -3.801  -10.478 1.00 72.28 290 A 1 
ATOM 2306 N N   . TYR A 1 291 ? 7.685   1.906   -7.033  1.00 85.14 291 A 1 
ATOM 2307 C CA  . TYR A 1 291 ? 6.665   2.925   -6.788  1.00 84.02 291 A 1 
ATOM 2308 C C   . TYR A 1 291 ? 6.543   3.823   -8.023  1.00 83.51 291 A 1 
ATOM 2309 O O   . TYR A 1 291 ? 7.414   3.798   -8.900  1.00 80.75 291 A 1 
ATOM 2310 C CB  . TYR A 1 291 ? 7.031   3.727   -5.530  1.00 82.37 291 A 1 
ATOM 2311 C CG  . TYR A 1 291 ? 5.826   4.136   -4.714  1.00 78.37 291 A 1 
ATOM 2312 C CD1 . TYR A 1 291 ? 5.241   5.406   -4.878  1.00 73.94 291 A 1 
ATOM 2313 C CD2 . TYR A 1 291 ? 5.275   3.222   -3.797  1.00 73.90 291 A 1 
ATOM 2314 C CE1 . TYR A 1 291 ? 4.111   5.765   -4.122  1.00 68.41 291 A 1 
ATOM 2315 C CE2 . TYR A 1 291 ? 4.145   3.579   -3.037  1.00 67.73 291 A 1 
ATOM 2316 C CZ  . TYR A 1 291 ? 3.561   4.852   -3.195  1.00 69.53 291 A 1 
ATOM 2317 O OH  . TYR A 1 291 ? 2.478   5.203   -2.455  1.00 64.91 291 A 1 
ATOM 2318 N N   . ARG A 1 292 ? 5.488   4.641   -8.110  1.00 82.24 292 A 1 
ATOM 2319 C CA  . ARG A 1 292 ? 5.361   5.621   -9.197  1.00 82.59 292 A 1 
ATOM 2320 C C   . ARG A 1 292 ? 6.626   6.480   -9.283  1.00 84.46 292 A 1 
ATOM 2321 O O   . ARG A 1 292 ? 7.070   7.040   -8.290  1.00 83.58 292 A 1 
ATOM 2322 C CB  . ARG A 1 292 ? 4.095   6.464   -8.984  1.00 79.74 292 A 1 
ATOM 2323 C CG  . ARG A 1 292 ? 3.890   7.519   -10.081 1.00 72.11 292 A 1 
ATOM 2324 C CD  . ARG A 1 292 ? 2.582   8.271   -9.835  1.00 69.38 292 A 1 
ATOM 2325 N NE  . ARG A 1 292 ? 2.432   9.434   -10.730 1.00 62.38 292 A 1 
ATOM 2326 C CZ  . ARG A 1 292 ? 1.441   10.313  -10.691 1.00 55.83 292 A 1 
ATOM 2327 N NH1 . ARG A 1 292 ? 0.430   10.189  -9.880  1.00 51.98 292 A 1 
ATOM 2328 N NH2 . ARG A 1 292 ? 1.454   11.358  -11.459 1.00 47.67 292 A 1 
ATOM 2329 N N   . MET A 1 293 ? 7.192   6.608   -10.473 1.00 85.88 293 A 1 
ATOM 2330 C CA  . MET A 1 293 ? 8.412   7.391   -10.697 1.00 87.16 293 A 1 
ATOM 2331 C C   . MET A 1 293 ? 8.090   8.893   -10.670 1.00 87.83 293 A 1 
ATOM 2332 O O   . MET A 1 293 ? 7.837   9.513   -11.704 1.00 86.28 293 A 1 
ATOM 2333 C CB  . MET A 1 293 ? 9.072   6.976   -12.017 1.00 87.11 293 A 1 
ATOM 2334 C CG  . MET A 1 293 ? 9.450   5.496   -12.072 1.00 86.85 293 A 1 
ATOM 2335 S SD  . MET A 1 293 ? 10.022  4.993   -13.715 1.00 84.89 293 A 1 
ATOM 2336 C CE  . MET A 1 293 ? 9.800   3.203   -13.560 1.00 76.22 293 A 1 
ATOM 2337 N N   . SER A 1 294 ? 8.068   9.478   -9.483  1.00 87.88 294 A 1 
ATOM 2338 C CA  . SER A 1 294 ? 7.777   10.893  -9.246  1.00 88.12 294 A 1 
ATOM 2339 C C   . SER A 1 294 ? 8.768   11.526  -8.267  1.00 89.68 294 A 1 
ATOM 2340 O O   . SER A 1 294 ? 9.560   10.834  -7.619  1.00 89.52 294 A 1 
ATOM 2341 C CB  . SER A 1 294 ? 6.326   11.079  -8.774  1.00 85.52 294 A 1 
ATOM 2342 O OG  . SER A 1 294 ? 6.184   10.886  -7.384  1.00 83.27 294 A 1 
ATOM 2343 N N   . TYR A 1 295 ? 8.729   12.846  -8.181  1.00 88.78 295 A 1 
ATOM 2344 C CA  . TYR A 1 295 ? 9.538   13.603  -7.228  1.00 89.72 295 A 1 
ATOM 2345 C C   . TYR A 1 295 ? 9.142   13.286  -5.781  1.00 89.66 295 A 1 
ATOM 2346 O O   . TYR A 1 295 ? 10.009  13.085  -4.939  1.00 88.76 295 A 1 
ATOM 2347 C CB  . TYR A 1 295 ? 9.397   15.099  -7.531  1.00 90.64 295 A 1 
ATOM 2348 C CG  . TYR A 1 295 ? 10.145  15.979  -6.548  1.00 91.55 295 A 1 
ATOM 2349 C CD1 . TYR A 1 295 ? 9.447   16.625  -5.505  1.00 88.75 295 A 1 
ATOM 2350 C CD2 . TYR A 1 295 ? 11.544  16.125  -6.654  1.00 89.50 295 A 1 
ATOM 2351 C CE1 . TYR A 1 295 ? 10.145  17.416  -4.574  1.00 89.27 295 A 1 
ATOM 2352 C CE2 . TYR A 1 295 ? 12.245  16.914  -5.723  1.00 89.35 295 A 1 
ATOM 2353 C CZ  . TYR A 1 295 ? 11.547  17.561  -4.681  1.00 91.30 295 A 1 
ATOM 2354 O OH  . TYR A 1 295 ? 12.224  18.314  -3.773  1.00 90.24 295 A 1 
ATOM 2355 N N   . GLU A 1 296 ? 7.859   13.167  -5.509  1.00 87.09 296 A 1 
ATOM 2356 C CA  . GLU A 1 296 ? 7.293   12.897  -4.182  1.00 86.31 296 A 1 
ATOM 2357 C C   . GLU A 1 296 ? 7.760   11.542  -3.644  1.00 87.27 296 A 1 
ATOM 2358 O O   . GLU A 1 296 ? 8.052   11.410  -2.456  1.00 86.18 296 A 1 
ATOM 2359 C CB  . GLU A 1 296 ? 5.753   12.928  -4.239  1.00 84.41 296 A 1 
ATOM 2360 C CG  . GLU A 1 296 ? 5.141   14.267  -4.703  1.00 77.25 296 A 1 
ATOM 2361 C CD  . GLU A 1 296 ? 5.364   14.581  -6.195  1.00 71.58 296 A 1 
ATOM 2362 O OE1 . GLU A 1 296 ? 5.424   15.785  -6.533  1.00 62.81 296 A 1 
ATOM 2363 O OE2 . GLU A 1 296 ? 5.596   13.630  -6.991  1.00 61.93 296 A 1 
ATOM 2364 N N   . ASN A 1 297 ? 7.928   10.556  -4.538  1.00 86.80 297 A 1 
ATOM 2365 C CA  . ASN A 1 297 ? 8.406   9.221   -4.187  1.00 88.14 297 A 1 
ATOM 2366 C C   . ASN A 1 297 ? 9.938   9.121   -4.108  1.00 90.16 297 A 1 
ATOM 2367 O O   . ASN A 1 297 ? 10.471  8.046   -3.832  1.00 89.04 297 A 1 
ATOM 2368 C CB  . ASN A 1 297 ? 7.771   8.211   -5.151  1.00 86.13 297 A 1 
ATOM 2369 C CG  . ASN A 1 297 ? 6.258   8.165   -5.017  1.00 85.41 297 A 1 
ATOM 2370 O OD1 . ASN A 1 297 ? 5.673   8.453   -3.994  1.00 79.21 297 A 1 
ATOM 2371 N ND2 . ASN A 1 297 ? 5.558   7.801   -6.060  1.00 77.77 297 A 1 
ATOM 2372 N N   . GLY A 1 298 ? 10.673  10.222  -4.346  1.00 90.44 298 A 1 
ATOM 2373 C CA  . GLY A 1 298 ? 12.102  10.341  -4.055  1.00 92.44 298 A 1 
ATOM 2374 C C   . GLY A 1 298 ? 13.037  9.516   -4.943  1.00 94.38 298 A 1 
ATOM 2375 O O   . GLY A 1 298 ? 14.162  9.229   -4.542  1.00 94.00 298 A 1 
ATOM 2376 N N   . LEU A 1 299 ? 12.618  9.132   -6.156  1.00 93.37 299 A 1 
ATOM 2377 C CA  . LEU A 1 299 ? 13.476  8.344   -7.059  1.00 94.76 299 A 1 
ATOM 2378 C C   . LEU A 1 299 ? 14.801  9.057   -7.394  1.00 95.88 299 A 1 
ATOM 2379 O O   . LEU A 1 299 ? 15.816  8.404   -7.613  1.00 95.87 299 A 1 
ATOM 2380 C CB  . LEU A 1 299 ? 12.681  7.988   -8.327  1.00 94.40 299 A 1 
ATOM 2381 C CG  . LEU A 1 299 ? 13.467  7.172   -9.376  1.00 93.69 299 A 1 
ATOM 2382 C CD1 . LEU A 1 299 ? 13.989  5.841   -8.830  1.00 91.09 299 A 1 
ATOM 2383 C CD2 . LEU A 1 299 ? 12.569  6.874   -10.576 1.00 91.10 299 A 1 
ATOM 2384 N N   . ASP A 1 300 ? 14.833  10.389  -7.408  1.00 95.36 300 A 1 
ATOM 2385 C CA  . ASP A 1 300 ? 16.048  11.185  -7.584  1.00 96.18 300 A 1 
ATOM 2386 C C   . ASP A 1 300 ? 17.044  11.023  -6.427  1.00 97.05 300 A 1 
ATOM 2387 O O   . ASP A 1 300 ? 18.244  10.908  -6.685  1.00 96.70 300 A 1 
ATOM 2388 C CB  . ASP A 1 300 ? 15.680  12.662  -7.788  1.00 95.76 300 A 1 
ATOM 2389 C CG  . ASP A 1 300 ? 14.865  13.249  -6.641  1.00 95.17 300 A 1 
ATOM 2390 O OD1 . ASP A 1 300 ? 13.832  12.645  -6.260  1.00 91.11 300 A 1 
ATOM 2391 O OD2 . ASP A 1 300 ? 15.210  14.330  -6.128  1.00 91.57 300 A 1 
ATOM 2392 N N   . ILE A 1 301 ? 16.569  10.931  -5.184  1.00 96.39 301 A 1 
ATOM 2393 C CA  . ILE A 1 301 ? 17.404  10.655  -4.003  1.00 96.75 301 A 1 
ATOM 2394 C C   . ILE A 1 301 ? 18.093  9.298   -4.177  1.00 97.16 301 A 1 
ATOM 2395 O O   . ILE A 1 301 ? 19.313  9.182   -4.021  1.00 96.81 301 A 1 
ATOM 2396 C CB  . ILE A 1 301 ? 16.559  10.699  -2.700  1.00 96.60 301 A 1 
ATOM 2397 C CG1 . ILE A 1 301 ? 15.924  12.095  -2.487  1.00 95.46 301 A 1 
ATOM 2398 C CG2 . ILE A 1 301 ? 17.409  10.308  -1.482  1.00 95.55 301 A 1 
ATOM 2399 C CD1 . ILE A 1 301 ? 14.984  12.188  -1.274  1.00 92.55 301 A 1 
ATOM 2400 N N   . LEU A 1 302 ? 17.328  8.270   -4.564  1.00 96.76 302 A 1 
ATOM 2401 C CA  . LEU A 1 302 ? 17.873  6.931   -4.791  1.00 97.05 302 A 1 
ATOM 2402 C C   . LEU A 1 302 ? 18.843  6.893   -5.978  1.00 97.29 302 A 1 
ATOM 2403 O O   . LEU A 1 302 ? 19.906  6.285   -5.872  1.00 97.06 302 A 1 
ATOM 2404 C CB  . LEU A 1 302 ? 16.716  5.937   -4.966  1.00 96.81 302 A 1 
ATOM 2405 C CG  . LEU A 1 302 ? 17.176  4.496   -5.259  1.00 96.12 302 A 1 
ATOM 2406 C CD1 . LEU A 1 302 ? 18.122  3.935   -4.197  1.00 93.95 302 A 1 
ATOM 2407 C CD2 . LEU A 1 302 ? 15.952  3.586   -5.332  1.00 93.83 302 A 1 
ATOM 2408 N N   . ALA A 1 303 ? 18.523  7.546   -7.096  1.00 96.84 303 A 1 
ATOM 2409 C CA  . ALA A 1 303 ? 19.393  7.592   -8.271  1.00 96.79 303 A 1 
ATOM 2410 C C   . ALA A 1 303 ? 20.752  8.245   -7.956  1.00 97.00 303 A 1 
ATOM 2411 O O   . ALA A 1 303 ? 21.791  7.713   -8.343  1.00 96.71 303 A 1 
ATOM 2412 C CB  . ALA A 1 303 ? 18.651  8.327   -9.397  1.00 96.64 303 A 1 
ATOM 2413 N N   . GLN A 1 304 ? 20.751  9.351   -7.210  1.00 97.44 304 A 1 
ATOM 2414 C CA  . GLN A 1 304 ? 21.980  10.011  -6.754  1.00 97.30 304 A 1 
ATOM 2415 C C   . GLN A 1 304 ? 22.781  9.114   -5.798  1.00 97.30 304 A 1 
ATOM 2416 O O   . GLN A 1 304 ? 23.988  8.954   -5.975  1.00 96.91 304 A 1 
ATOM 2417 C CB  . GLN A 1 304 ? 21.619  11.332  -6.066  1.00 97.21 304 A 1 
ATOM 2418 C CG  . GLN A 1 304 ? 21.126  12.397  -7.060  1.00 93.17 304 A 1 
ATOM 2419 C CD  . GLN A 1 304 ? 20.536  13.622  -6.366  1.00 91.07 304 A 1 
ATOM 2420 O OE1 . GLN A 1 304 ? 20.632  13.832  -5.169  1.00 82.23 304 A 1 
ATOM 2421 N NE2 . GLN A 1 304 ? 19.892  14.503  -7.098  1.00 79.15 304 A 1 
ATOM 2422 N N   . SER A 1 305 ? 22.110  8.467   -4.842  1.00 97.70 305 A 1 
ATOM 2423 C CA  . SER A 1 305 ? 22.744  7.529   -3.902  1.00 97.63 305 A 1 
ATOM 2424 C C   . SER A 1 305 ? 23.378  6.340   -4.626  1.00 97.65 305 A 1 
ATOM 2425 O O   . SER A 1 305 ? 24.503  5.945   -4.323  1.00 96.84 305 A 1 
ATOM 2426 C CB  . SER A 1 305 ? 21.722  6.982   -2.903  1.00 97.08 305 A 1 
ATOM 2427 O OG  . SER A 1 305 ? 21.054  8.024   -2.239  1.00 84.10 305 A 1 
ATOM 2428 N N   . PHE A 1 306 ? 22.690  5.788   -5.629  1.00 97.66 306 A 1 
ATOM 2429 C CA  . PHE A 1 306 ? 23.215  4.701   -6.452  1.00 97.53 306 A 1 
ATOM 2430 C C   . PHE A 1 306 ? 24.487  5.122   -7.196  1.00 97.46 306 A 1 
ATOM 2431 O O   . PHE A 1 306 ? 25.492  4.421   -7.117  1.00 96.98 306 A 1 
ATOM 2432 C CB  . PHE A 1 306 ? 22.126  4.227   -7.419  1.00 97.46 306 A 1 
ATOM 2433 C CG  . PHE A 1 306 ? 22.608  3.142   -8.361  1.00 97.63 306 A 1 
ATOM 2434 C CD1 . PHE A 1 306 ? 22.895  3.443   -9.708  1.00 96.12 306 A 1 
ATOM 2435 C CD2 . PHE A 1 306 ? 22.791  1.833   -7.882  1.00 96.49 306 A 1 
ATOM 2436 C CE1 . PHE A 1 306 ? 23.349  2.433   -10.573 1.00 96.14 306 A 1 
ATOM 2437 C CE2 . PHE A 1 306 ? 23.248  0.825   -8.746  1.00 95.79 306 A 1 
ATOM 2438 C CZ  . PHE A 1 306 ? 23.524  1.122   -10.093 1.00 96.75 306 A 1 
ATOM 2439 N N   . VAL A 1 307 ? 24.490  6.286   -7.853  1.00 97.70 307 A 1 
ATOM 2440 C CA  . VAL A 1 307 ? 25.687  6.821   -8.529  1.00 97.54 307 A 1 
ATOM 2441 C C   . VAL A 1 307 ? 26.841  7.013   -7.544  1.00 97.35 307 A 1 
ATOM 2442 O O   . VAL A 1 307 ? 27.976  6.652   -7.859  1.00 96.68 307 A 1 
ATOM 2443 C CB  . VAL A 1 307 ? 25.354  8.133   -9.266  1.00 97.26 307 A 1 
ATOM 2444 C CG1 . VAL A 1 307 ? 26.597  8.878   -9.771  1.00 94.81 307 A 1 
ATOM 2445 C CG2 . VAL A 1 307 ? 24.480  7.836   -10.491 1.00 94.83 307 A 1 
ATOM 2446 N N   . GLN A 1 308 ? 26.574  7.526   -6.346  1.00 97.87 308 A 1 
ATOM 2447 C CA  . GLN A 1 308 ? 27.596  7.697   -5.313  1.00 97.52 308 A 1 
ATOM 2448 C C   . GLN A 1 308 ? 28.196  6.350   -4.872  1.00 97.44 308 A 1 
ATOM 2449 O O   . GLN A 1 308 ? 29.420  6.199   -4.887  1.00 96.66 308 A 1 
ATOM 2450 C CB  . GLN A 1 308 ? 26.998  8.491   -4.146  1.00 96.90 308 A 1 
ATOM 2451 C CG  . GLN A 1 308 ? 28.067  8.810   -3.085  1.00 84.60 308 A 1 
ATOM 2452 C CD  . GLN A 1 308 ? 27.533  9.664   -1.942  1.00 79.15 308 A 1 
ATOM 2453 O OE1 . GLN A 1 308 ? 26.453  10.231  -1.980  1.00 70.53 308 A 1 
ATOM 2454 N NE2 . GLN A 1 308 ? 28.286  9.789   -0.874  1.00 67.34 308 A 1 
ATOM 2455 N N   . LEU A 1 309 ? 27.373  5.346   -4.583  1.00 97.19 309 A 1 
ATOM 2456 C CA  . LEU A 1 309 ? 27.837  3.994   -4.233  1.00 96.94 309 A 1 
ATOM 2457 C C   . LEU A 1 309 ? 28.678  3.358   -5.347  1.00 96.83 309 A 1 
ATOM 2458 O O   . LEU A 1 309 ? 29.678  2.686   -5.071  1.00 96.00 309 A 1 
ATOM 2459 C CB  . LEU A 1 309 ? 26.617  3.098   -3.939  1.00 96.90 309 A 1 
ATOM 2460 C CG  . LEU A 1 309 ? 25.897  3.411   -2.621  1.00 96.09 309 A 1 
ATOM 2461 C CD1 . LEU A 1 309 ? 24.570  2.648   -2.584  1.00 93.90 309 A 1 
ATOM 2462 C CD2 . LEU A 1 309 ? 26.726  2.988   -1.408  1.00 93.82 309 A 1 
ATOM 2463 N N   . LYS A 1 310 ? 28.302  3.577   -6.614  1.00 97.11 310 A 1 
ATOM 2464 C CA  . LYS A 1 310 ? 29.065  3.105   -7.781  1.00 96.69 310 A 1 
ATOM 2465 C C   . LYS A 1 310 ? 30.409  3.823   -7.921  1.00 96.55 310 A 1 
ATOM 2466 O O   . LYS A 1 310 ? 31.399  3.168   -8.234  1.00 95.53 310 A 1 
ATOM 2467 C CB  . LYS A 1 310 ? 28.222  3.250   -9.059  1.00 96.19 310 A 1 
ATOM 2468 C CG  . LYS A 1 310 ? 26.995  2.322   -9.133  1.00 93.84 310 A 1 
ATOM 2469 C CD  . LYS A 1 310 ? 27.317  0.828   -9.259  1.00 93.08 310 A 1 
ATOM 2470 C CE  . LYS A 1 310 ? 27.974  0.522   -10.605 1.00 90.31 310 A 1 
ATOM 2471 N NZ  . LYS A 1 310 ? 28.106  -0.932  -10.834 1.00 89.45 310 A 1 
ATOM 2472 N N   . ASN A 1 311 ? 30.472  5.133   -7.665  1.00 96.76 311 A 1 
ATOM 2473 C CA  . ASN A 1 311 ? 31.727  5.899   -7.656  1.00 96.19 311 A 1 
ATOM 2474 C C   . ASN A 1 311 ? 32.683  5.429   -6.549  1.00 95.90 311 A 1 
ATOM 2475 O O   . ASN A 1 311 ? 33.887  5.346   -6.773  1.00 93.88 311 A 1 
ATOM 2476 C CB  . ASN A 1 311 ? 31.415  7.394   -7.459  1.00 95.78 311 A 1 
ATOM 2477 C CG  . ASN A 1 311 ? 30.815  8.076   -8.672  1.00 93.44 311 A 1 
ATOM 2478 O OD1 . ASN A 1 311 ? 31.072  7.742   -9.811  1.00 84.98 311 A 1 
ATOM 2479 N ND2 . ASN A 1 311 ? 30.038  9.113   -8.475  1.00 85.29 311 A 1 
ATOM 2480 N N   . GLU A 1 312 ? 32.157  5.111   -5.373  1.00 95.63 312 A 1 
ATOM 2481 C CA  . GLU A 1 312 ? 32.941  4.590   -4.244  1.00 94.46 312 A 1 
ATOM 2482 C C   . GLU A 1 312 ? 33.473  3.174   -4.500  1.00 93.98 312 A 1 
ATOM 2483 O O   . GLU A 1 312 ? 34.495  2.786   -3.931  1.00 89.98 312 A 1 
ATOM 2484 C CB  . GLU A 1 312 ? 32.066  4.576   -2.984  1.00 93.05 312 A 1 
ATOM 2485 C CG  . GLU A 1 312 ? 31.741  5.983   -2.462  1.00 90.59 312 A 1 
ATOM 2486 C CD  . GLU A 1 312 ? 30.734  5.952   -1.309  1.00 91.86 312 A 1 
ATOM 2487 O OE1 . GLU A 1 312 ? 30.265  7.032   -0.893  1.00 84.70 312 A 1 
ATOM 2488 O OE2 . GLU A 1 312 ? 30.438  4.859   -0.770  1.00 87.49 312 A 1 
ATOM 2489 N N   . ASN A 1 313 ? 32.797  2.402   -5.345  1.00 94.57 313 A 1 
ATOM 2490 C CA  . ASN A 1 313 ? 33.149  1.023   -5.702  1.00 93.68 313 A 1 
ATOM 2491 C C   . ASN A 1 313 ? 33.333  0.090   -4.481  1.00 93.42 313 A 1 
ATOM 2492 O O   . ASN A 1 313 ? 34.138  -0.841  -4.501  1.00 89.48 313 A 1 
ATOM 2493 C CB  . ASN A 1 313 ? 34.340  1.047   -6.677  1.00 91.87 313 A 1 
ATOM 2494 C CG  . ASN A 1 313 ? 34.532  -0.274  -7.400  1.00 87.93 313 A 1 
ATOM 2495 O OD1 . ASN A 1 313 ? 33.599  -0.932  -7.828  1.00 79.22 313 A 1 
ATOM 2496 N ND2 . ASN A 1 313 ? 35.755  -0.694  -7.593  1.00 78.25 313 A 1 
ATOM 2497 N N   . THR A 1 314 ? 32.603  0.360   -3.402  1.00 93.09 314 A 1 
ATOM 2498 C CA  . THR A 1 314 ? 32.666  -0.409  -2.145  1.00 91.48 314 A 1 
ATOM 2499 C C   . THR A 1 314 ? 31.763  -1.640  -2.157  1.00 92.72 314 A 1 
ATOM 2500 O O   . THR A 1 314 ? 31.968  -2.553  -1.359  1.00 90.26 314 A 1 
ATOM 2501 C CB  . THR A 1 314 ? 32.304  0.479   -0.945  1.00 88.91 314 A 1 
ATOM 2502 O OG1 . THR A 1 314 ? 31.081  1.143   -1.166  1.00 81.57 314 A 1 
ATOM 2503 C CG2 . THR A 1 314 ? 33.365  1.547   -0.676  1.00 78.42 314 A 1 
ATOM 2504 N N   . ILE A 1 315 ? 30.777  -1.699  -3.068  1.00 94.52 315 A 1 
ATOM 2505 C CA  . ILE A 1 315 ? 29.819  -2.800  -3.204  1.00 95.20 315 A 1 
ATOM 2506 C C   . ILE A 1 315 ? 29.970  -3.405  -4.607  1.00 95.85 315 A 1 
ATOM 2507 O O   . ILE A 1 315 ? 29.442  -2.852  -5.578  1.00 94.89 315 A 1 
ATOM 2508 C CB  . ILE A 1 315 ? 28.379  -2.326  -2.912  1.00 94.68 315 A 1 
ATOM 2509 C CG1 . ILE A 1 315 ? 28.273  -1.667  -1.514  1.00 91.87 315 A 1 
ATOM 2510 C CG2 . ILE A 1 315 ? 27.411  -3.524  -3.001  1.00 91.80 315 A 1 
ATOM 2511 C CD1 . ILE A 1 315 ? 26.971  -0.896  -1.315  1.00 81.61 315 A 1 
ATOM 2512 N N   . PRO A 1 316 ? 30.704  -4.525  -4.767  1.00 95.90 316 A 1 
ATOM 2513 C CA  . PRO A 1 316 ? 30.917  -5.155  -6.065  1.00 95.36 316 A 1 
ATOM 2514 C C   . PRO A 1 316 ? 29.600  -5.545  -6.745  1.00 95.66 316 A 1 
ATOM 2515 O O   . PRO A 1 316 ? 28.672  -6.023  -6.095  1.00 94.19 316 A 1 
ATOM 2516 C CB  . PRO A 1 316 ? 31.795  -6.381  -5.795  1.00 94.04 316 A 1 
ATOM 2517 C CG  . PRO A 1 316 ? 32.515  -6.025  -4.500  1.00 91.41 316 A 1 
ATOM 2518 C CD  . PRO A 1 316 ? 31.469  -5.217  -3.743  1.00 94.51 316 A 1 
ATOM 2519 N N   . ASN A 1 317 ? 29.536  -5.372  -8.075  1.00 95.30 317 A 1 
ATOM 2520 C CA  . ASN A 1 317 ? 28.402  -5.759  -8.922  1.00 95.45 317 A 1 
ATOM 2521 C C   . ASN A 1 317 ? 27.042  -5.163  -8.504  1.00 96.11 317 A 1 
ATOM 2522 O O   . ASN A 1 317 ? 25.997  -5.721  -8.842  1.00 94.42 317 A 1 
ATOM 2523 C CB  . ASN A 1 317 ? 28.359  -7.290  -9.064  1.00 94.20 317 A 1 
ATOM 2524 C CG  . ASN A 1 317 ? 29.660  -7.890  -9.554  1.00 91.01 317 A 1 
ATOM 2525 O OD1 . ASN A 1 317 ? 30.413  -7.304  -10.312 1.00 81.11 317 A 1 
ATOM 2526 N ND2 . ASN A 1 317 ? 29.977  -9.089  -9.124  1.00 79.70 317 A 1 
ATOM 2527 N N   . LEU A 1 318 ? 27.039  -4.032  -7.786  1.00 95.87 318 A 1 
ATOM 2528 C CA  . LEU A 1 318 ? 25.810  -3.356  -7.371  1.00 96.71 318 A 1 
ATOM 2529 C C   . LEU A 1 318 ? 24.937  -2.998  -8.580  1.00 97.04 318 A 1 
ATOM 2530 O O   . LEU A 1 318 ? 25.411  -2.357  -9.523  1.00 96.20 318 A 1 
ATOM 2531 C CB  . LEU A 1 318 ? 26.168  -2.106  -6.550  1.00 96.60 318 A 1 
ATOM 2532 C CG  . LEU A 1 318 ? 24.948  -1.302  -6.055  1.00 96.29 318 A 1 
ATOM 2533 C CD1 . LEU A 1 318 ? 24.104  -2.091  -5.056  1.00 93.59 318 A 1 
ATOM 2534 C CD2 . LEU A 1 318 ? 25.411  -0.014  -5.375  1.00 93.89 318 A 1 
ATOM 2535 N N   . LYS A 1 319 ? 23.646  -3.337  -8.514  1.00 96.97 319 A 1 
ATOM 2536 C CA  . LYS A 1 319 ? 22.624  -3.015  -9.514  1.00 97.28 319 A 1 
ATOM 2537 C C   . LYS A 1 319 ? 21.443  -2.278  -8.896  1.00 97.59 319 A 1 
ATOM 2538 O O   . LYS A 1 319 ? 21.183  -2.350  -7.691  1.00 97.00 319 A 1 
ATOM 2539 C CB  . LYS A 1 319 ? 22.181  -4.288  -10.256 1.00 96.76 319 A 1 
ATOM 2540 C CG  . LYS A 1 319 ? 23.332  -4.873  -11.083 1.00 95.00 319 A 1 
ATOM 2541 C CD  . LYS A 1 319 ? 22.907  -6.118  -11.864 1.00 92.13 319 A 1 
ATOM 2542 C CE  . LYS A 1 319 ? 24.126  -6.587  -12.659 1.00 85.32 319 A 1 
ATOM 2543 N NZ  . LYS A 1 319 ? 23.923  -7.911  -13.277 1.00 75.96 319 A 1 
ATOM 2544 N N   . LEU A 1 320 ? 20.700  -1.576  -9.748  1.00 97.25 320 A 1 
ATOM 2545 C CA  . LEU A 1 320 ? 19.462  -0.884  -9.404  1.00 97.19 320 A 1 
ATOM 2546 C C   . LEU A 1 320 ? 18.325  -1.417  -10.278 1.00 97.04 320 A 1 
ATOM 2547 O O   . LEU A 1 320 ? 18.429  -1.401  -11.502 1.00 96.10 320 A 1 
ATOM 2548 C CB  . LEU A 1 320 ? 19.696  0.627   -9.577  1.00 96.95 320 A 1 
ATOM 2549 C CG  . LEU A 1 320 ? 18.459  1.508   -9.335  1.00 96.36 320 A 1 
ATOM 2550 C CD1 . LEU A 1 320 ? 17.930  1.400   -7.908  1.00 93.98 320 A 1 
ATOM 2551 C CD2 . LEU A 1 320 ? 18.822  2.972   -9.597  1.00 94.13 320 A 1 
ATOM 2552 N N   . LYS A 1 321 ? 17.226  -1.870  -9.676  1.00 96.56 321 A 1 
ATOM 2553 C CA  . LYS A 1 321 ? 16.002  -2.275  -10.380 1.00 96.17 321 A 1 
ATOM 2554 C C   . LYS A 1 321 ? 14.885  -1.278  -10.086 1.00 95.85 321 A 1 
ATOM 2555 O O   . LYS A 1 321 ? 14.489  -1.117  -8.934  1.00 94.69 321 A 1 
ATOM 2556 C CB  . LYS A 1 321 ? 15.650  -3.736  -10.026 1.00 95.41 321 A 1 
ATOM 2557 C CG  . LYS A 1 321 ? 14.465  -4.265  -10.855 1.00 94.04 321 A 1 
ATOM 2558 C CD  . LYS A 1 321 ? 14.225  -5.772  -10.633 1.00 92.15 321 A 1 
ATOM 2559 C CE  . LYS A 1 321 ? 13.072  -6.268  -11.518 1.00 87.38 321 A 1 
ATOM 2560 N NZ  . LYS A 1 321 ? 12.779  -7.714  -11.360 1.00 82.66 321 A 1 
ATOM 2561 N N   . ILE A 1 322 ? 14.387  -0.612  -11.129 1.00 95.24 322 A 1 
ATOM 2562 C CA  . ILE A 1 322 ? 13.345  0.414   -11.045 1.00 94.72 322 A 1 
ATOM 2563 C C   . ILE A 1 322 ? 12.087  -0.105  -11.736 1.00 93.45 322 A 1 
ATOM 2564 O O   . ILE A 1 322 ? 12.131  -0.515  -12.898 1.00 91.53 322 A 1 
ATOM 2565 C CB  . ILE A 1 322 ? 13.828  1.753   -11.643 1.00 94.71 322 A 1 
ATOM 2566 C CG1 . ILE A 1 322 ? 15.113  2.256   -10.944 1.00 93.34 322 A 1 
ATOM 2567 C CG2 . ILE A 1 322 ? 12.716  2.812   -11.531 1.00 92.72 322 A 1 
ATOM 2568 C CD1 . ILE A 1 322 ? 15.757  3.476   -11.615 1.00 90.36 322 A 1 
ATOM 2569 N N   . GLY A 1 323 ? 10.960  -0.064  -11.019 1.00 90.96 323 A 1 
ATOM 2570 C CA  . GLY A 1 323 ? 9.629   -0.380  -11.521 1.00 88.64 323 A 1 
ATOM 2571 C C   . GLY A 1 323 ? 8.573   0.535   -10.903 1.00 86.63 323 A 1 
ATOM 2572 O O   . GLY A 1 323 ? 8.892   1.425   -10.121 1.00 81.18 323 A 1 
ATOM 2573 N N   . GLY A 1 324 ? 7.305   0.329   -11.254 1.00 85.30 324 A 1 
ATOM 2574 C CA  . GLY A 1 324 ? 6.184   1.109   -10.721 1.00 82.44 324 A 1 
ATOM 2575 C C   . GLY A 1 324 ? 5.618   2.147   -11.691 1.00 80.79 324 A 1 
ATOM 2576 O O   . GLY A 1 324 ? 4.643   2.812   -11.360 1.00 74.42 324 A 1 
ATOM 2577 N N   . GLY A 1 325 ? 6.194   2.278   -12.891 1.00 82.34 325 A 1 
ATOM 2578 C CA  . GLY A 1 325 ? 5.668   3.108   -13.971 1.00 82.26 325 A 1 
ATOM 2579 C C   . GLY A 1 325 ? 5.652   4.615   -13.681 1.00 83.45 325 A 1 
ATOM 2580 O O   . GLY A 1 325 ? 6.088   5.091   -12.630 1.00 81.99 325 A 1 
ATOM 2581 N N   . TYR A 1 326 ? 5.148   5.401   -14.636 1.00 82.10 326 A 1 
ATOM 2582 C CA  . TYR A 1 326 ? 5.012   6.853   -14.509 1.00 81.89 326 A 1 
ATOM 2583 C C   . TYR A 1 326 ? 3.921   7.414   -15.428 1.00 79.67 326 A 1 
ATOM 2584 O O   . TYR A 1 326 ? 3.583   6.842   -16.460 1.00 76.24 326 A 1 
ATOM 2585 C CB  . TYR A 1 326 ? 6.359   7.535   -14.776 1.00 82.55 326 A 1 
ATOM 2586 C CG  . TYR A 1 326 ? 6.885   7.384   -16.191 1.00 84.92 326 A 1 
ATOM 2587 C CD1 . TYR A 1 326 ? 7.630   6.242   -16.551 1.00 82.68 326 A 1 
ATOM 2588 C CD2 . TYR A 1 326 ? 6.629   8.382   -17.148 1.00 83.87 326 A 1 
ATOM 2589 C CE1 . TYR A 1 326 ? 8.120   6.103   -17.860 1.00 82.86 326 A 1 
ATOM 2590 C CE2 . TYR A 1 326 ? 7.118   8.243   -18.462 1.00 84.04 326 A 1 
ATOM 2591 C CZ  . TYR A 1 326 ? 7.866   7.106   -18.820 1.00 85.05 326 A 1 
ATOM 2592 O OH  . TYR A 1 326 ? 8.344   6.989   -20.088 1.00 83.67 326 A 1 
ATOM 2593 N N   . THR A 1 327 ? 3.377   8.582   -15.079 1.00 80.82 327 A 1 
ATOM 2594 C CA  . THR A 1 327 ? 2.385   9.286   -15.909 1.00 80.07 327 A 1 
ATOM 2595 C C   . THR A 1 327 ? 3.043   10.314  -16.830 1.00 81.76 327 A 1 
ATOM 2596 O O   . THR A 1 327 ? 4.229   10.632  -16.724 1.00 80.98 327 A 1 
ATOM 2597 C CB  . THR A 1 327 ? 1.299   9.960   -15.061 1.00 77.00 327 A 1 
ATOM 2598 O OG1 . THR A 1 327 ? 1.860   11.032  -14.347 1.00 72.03 327 A 1 
ATOM 2599 C CG2 . THR A 1 327 ? 0.618   8.999   -14.097 1.00 70.73 327 A 1 
ATOM 2600 N N   . ARG A 1 328 ? 2.256   10.879  -17.748 1.00 79.20 328 A 1 
ATOM 2601 C CA  . ARG A 1 328 ? 2.732   11.907  -18.688 1.00 79.92 328 A 1 
ATOM 2602 C C   . ARG A 1 328 ? 3.367   13.116  -17.986 1.00 82.99 328 A 1 
ATOM 2603 O O   . ARG A 1 328 ? 4.331   13.664  -18.518 1.00 82.51 328 A 1 
ATOM 2604 C CB  . ARG A 1 328 ? 1.568   12.330  -19.600 1.00 76.59 328 A 1 
ATOM 2605 C CG  . ARG A 1 328 ? 2.015   13.308  -20.696 1.00 68.60 328 A 1 
ATOM 2606 C CD  . ARG A 1 328 ? 0.850   13.639  -21.631 1.00 66.30 328 A 1 
ATOM 2607 N NE  . ARG A 1 328 ? 1.242   14.629  -22.653 1.00 58.30 328 A 1 
ATOM 2608 C CZ  . ARG A 1 328 ? 0.487   15.075  -23.645 1.00 51.65 328 A 1 
ATOM 2609 N NH1 . ARG A 1 328 ? -0.727  14.644  -23.833 1.00 48.48 328 A 1 
ATOM 2610 N NH2 . ARG A 1 328 ? 0.945   15.975  -24.472 1.00 46.34 328 A 1 
ATOM 2611 N N   . GLU A 1 329 ? 2.865   13.500  -16.824 1.00 79.72 329 A 1 
ATOM 2612 C CA  . GLU A 1 329 ? 3.397   14.609  -16.020 1.00 81.37 329 A 1 
ATOM 2613 C C   . GLU A 1 329 ? 4.826   14.341  -15.540 1.00 85.35 329 A 1 
ATOM 2614 O O   . GLU A 1 329 ? 5.664   15.247  -15.518 1.00 85.00 329 A 1 
ATOM 2615 C CB  . GLU A 1 329 ? 2.493   14.836  -14.804 1.00 76.83 329 A 1 
ATOM 2616 C CG  . GLU A 1 329 ? 1.077   15.248  -15.227 1.00 66.07 329 A 1 
ATOM 2617 C CD  . GLU A 1 329 ? 0.148   15.461  -14.026 1.00 63.19 329 A 1 
ATOM 2618 O OE1 . GLU A 1 329 ? -0.833  16.202  -14.225 1.00 56.27 329 A 1 
ATOM 2619 O OE2 . GLU A 1 329 ? 0.408   14.850  -12.968 1.00 55.10 329 A 1 
ATOM 2620 N N   . ASN A 1 330 ? 5.138   13.081  -15.252 1.00 84.71 330 A 1 
ATOM 2621 C CA  . ASN A 1 330 ? 6.441   12.678  -14.734 1.00 87.42 330 A 1 
ATOM 2622 C C   . ASN A 1 330 ? 7.507   12.504  -15.829 1.00 90.51 330 A 1 
ATOM 2623 O O   . ASN A 1 330 ? 8.673   12.320  -15.497 1.00 90.86 330 A 1 
ATOM 2624 C CB  . ASN A 1 330 ? 6.276   11.405  -13.886 1.00 85.21 330 A 1 
ATOM 2625 C CG  . ASN A 1 330 ? 5.251   11.560  -12.779 1.00 83.26 330 A 1 
ATOM 2626 O OD1 . ASN A 1 330 ? 4.241   10.876  -12.758 1.00 77.99 330 A 1 
ATOM 2627 N ND2 . ASN A 1 330 ? 5.454   12.465  -11.852 1.00 76.61 330 A 1 
ATOM 2628 N N   . LYS A 1 331 ? 7.178   12.608  -17.121 1.00 87.31 331 A 1 
ATOM 2629 C CA  . LYS A 1 331 ? 8.140   12.374  -18.223 1.00 89.62 331 A 1 
ATOM 2630 C C   . LYS A 1 331 ? 9.415   13.216  -18.118 1.00 92.85 331 A 1 
ATOM 2631 O O   . LYS A 1 331 ? 10.507  12.730  -18.403 1.00 93.18 331 A 1 
ATOM 2632 C CB  . LYS A 1 331 ? 7.483   12.633  -19.591 1.00 87.60 331 A 1 
ATOM 2633 C CG  . LYS A 1 331 ? 6.562   11.482  -19.995 1.00 79.28 331 A 1 
ATOM 2634 C CD  . LYS A 1 331 ? 6.025   11.664  -21.417 1.00 76.02 331 A 1 
ATOM 2635 C CE  . LYS A 1 331 ? 5.211   10.421  -21.780 1.00 68.11 331 A 1 
ATOM 2636 N NZ  . LYS A 1 331 ? 4.877   10.355  -23.218 1.00 60.27 331 A 1 
ATOM 2637 N N   . ARG A 1 332 ? 9.287   14.490  -17.745 1.00 92.11 332 A 1 
ATOM 2638 C CA  . ARG A 1 332 ? 10.445  15.381  -17.574 1.00 94.29 332 A 1 
ATOM 2639 C C   . ARG A 1 332 ? 11.323  14.929  -16.408 1.00 95.63 332 A 1 
ATOM 2640 O O   . ARG A 1 332 ? 12.542  14.924  -16.549 1.00 94.89 332 A 1 
ATOM 2641 C CB  . ARG A 1 332 ? 9.979   16.835  -17.402 1.00 94.29 332 A 1 
ATOM 2642 C CG  . ARG A 1 332 ? 11.173  17.805  -17.307 1.00 84.16 332 A 1 
ATOM 2643 C CD  . ARG A 1 332 ? 10.700  19.251  -17.174 1.00 81.09 332 A 1 
ATOM 2644 N NE  . ARG A 1 332 ? 11.834  20.183  -17.023 1.00 70.14 332 A 1 
ATOM 2645 C CZ  . ARG A 1 332 ? 11.765  21.500  -16.889 1.00 60.54 332 A 1 
ATOM 2646 N NH1 . ARG A 1 332 ? 10.627  22.133  -16.888 1.00 54.30 332 A 1 
ATOM 2647 N NH2 . ARG A 1 332 ? 12.851  22.210  -16.747 1.00 50.95 332 A 1 
ATOM 2648 N N   . PHE A 1 333 ? 10.706  14.544  -15.304 1.00 93.37 333 A 1 
ATOM 2649 C CA  . PHE A 1 333 ? 11.390  14.006  -14.134 1.00 94.13 333 A 1 
ATOM 2650 C C   . PHE A 1 333 ? 12.100  12.688  -14.473 1.00 95.27 333 A 1 
ATOM 2651 O O   . PHE A 1 333 ? 13.305  12.592  -14.288 1.00 95.12 333 A 1 
ATOM 2652 C CB  . PHE A 1 333 ? 10.372  13.850  -12.997 1.00 94.15 333 A 1 
ATOM 2653 C CG  . PHE A 1 333 ? 10.951  13.177  -11.777 1.00 94.60 333 A 1 
ATOM 2654 C CD1 . PHE A 1 333 ? 10.709  11.809  -11.547 1.00 93.26 333 A 1 
ATOM 2655 C CD2 . PHE A 1 333 ? 11.756  13.911  -10.888 1.00 93.88 333 A 1 
ATOM 2656 C CE1 . PHE A 1 333 ? 11.264  11.181  -10.422 1.00 93.55 333 A 1 
ATOM 2657 C CE2 . PHE A 1 333 ? 12.312  13.281  -9.764  1.00 93.45 333 A 1 
ATOM 2658 C CZ  . PHE A 1 333 ? 12.062  11.917  -9.527  1.00 94.04 333 A 1 
ATOM 2659 N N   . VAL A 1 334 ? 11.417  11.736  -15.097 1.00 94.05 334 A 1 
ATOM 2660 C CA  . VAL A 1 334 ? 11.998  10.446  -15.517 1.00 94.22 334 A 1 
ATOM 2661 C C   . VAL A 1 334 ? 13.191  10.643  -16.458 1.00 95.23 334 A 1 
ATOM 2662 O O   . VAL A 1 334 ? 14.234  10.021  -16.277 1.00 95.32 334 A 1 
ATOM 2663 C CB  . VAL A 1 334 ? 10.907  9.561   -16.153 1.00 93.04 334 A 1 
ATOM 2664 C CG1 . VAL A 1 334 ? 11.471  8.285   -16.774 1.00 90.51 334 A 1 
ATOM 2665 C CG2 . VAL A 1 334 ? 9.885   9.148   -15.089 1.00 90.46 334 A 1 
ATOM 2666 N N   . LYS A 1 335 ? 13.098  11.577  -17.419 1.00 93.38 335 A 1 
ATOM 2667 C CA  . LYS A 1 335 ? 14.235  11.937  -18.287 1.00 94.52 335 A 1 
ATOM 2668 C C   . LYS A 1 335 ? 15.435  12.465  -17.484 1.00 95.80 335 A 1 
ATOM 2669 O O   . LYS A 1 335 ? 16.580  12.180  -17.835 1.00 95.94 335 A 1 
ATOM 2670 C CB  . LYS A 1 335 ? 13.767  12.952  -19.345 1.00 94.42 335 A 1 
ATOM 2671 C CG  . LYS A 1 335 ? 14.881  13.252  -20.359 1.00 85.02 335 A 1 
ATOM 2672 C CD  . LYS A 1 335 ? 14.422  14.227  -21.448 1.00 81.39 335 A 1 
ATOM 2673 C CE  . LYS A 1 335 ? 15.594  14.462  -22.401 1.00 71.09 335 A 1 
ATOM 2674 N NZ  . LYS A 1 335 ? 15.255  15.394  -23.506 1.00 61.75 335 A 1 
ATOM 2675 N N   . HIS A 1 336 ? 15.184  13.241  -16.436 1.00 95.28 336 A 1 
ATOM 2676 C CA  . HIS A 1 336 ? 16.239  13.712  -15.536 1.00 96.08 336 A 1 
ATOM 2677 C C   . HIS A 1 336 ? 16.885  12.551  -14.759 1.00 96.91 336 A 1 
ATOM 2678 O O   . HIS A 1 336 ? 18.109  12.491  -14.684 1.00 96.32 336 A 1 
ATOM 2679 C CB  . HIS A 1 336 ? 15.667  14.792  -14.608 1.00 95.93 336 A 1 
ATOM 2680 C CG  . HIS A 1 336 ? 16.666  15.300  -13.605 1.00 93.36 336 A 1 
ATOM 2681 N ND1 . HIS A 1 336 ? 17.886  15.877  -13.888 1.00 78.87 336 A 1 
ATOM 2682 C CD2 . HIS A 1 336 ? 16.537  15.271  -12.242 1.00 80.23 336 A 1 
ATOM 2683 C CE1 . HIS A 1 336 ? 18.471  16.186  -12.724 1.00 83.55 336 A 1 
ATOM 2684 N NE2 . HIS A 1 336 ? 17.680  15.842  -11.696 1.00 84.84 336 A 1 
ATOM 2685 N N   . ILE A 1 337 ? 16.097  11.583  -14.276 1.00 96.30 337 A 1 
ATOM 2686 C CA  . ILE A 1 337 ? 16.623  10.377  -13.612 1.00 96.18 337 A 1 
ATOM 2687 C C   . ILE A 1 337 ? 17.514  9.563   -14.555 1.00 96.50 337 A 1 
ATOM 2688 O O   . ILE A 1 337 ? 18.625  9.188   -14.180 1.00 96.20 337 A 1 
ATOM 2689 C CB  . ILE A 1 337 ? 15.482  9.504   -13.049 1.00 95.90 337 A 1 
ATOM 2690 C CG1 . ILE A 1 337 ? 14.565  10.258  -12.061 1.00 94.03 337 A 1 
ATOM 2691 C CG2 . ILE A 1 337 ? 16.054  8.249   -12.362 1.00 94.78 337 A 1 
ATOM 2692 C CD1 . ILE A 1 337 ? 15.286  10.969  -10.919 1.00 89.01 337 A 1 
ATOM 2693 N N   . HIS A 1 338 ? 17.094  9.351   -15.810 1.00 95.75 338 A 1 
ATOM 2694 C CA  . HIS A 1 338 ? 17.939  8.696   -16.819 1.00 95.55 338 A 1 
ATOM 2695 C C   . HIS A 1 338 ? 19.271  9.427   -17.016 1.00 96.32 338 A 1 
ATOM 2696 O O   . HIS A 1 338 ? 20.308  8.779   -17.157 1.00 95.77 338 A 1 
ATOM 2697 C CB  . HIS A 1 338 ? 17.198  8.605   -18.158 1.00 94.29 338 A 1 
ATOM 2698 C CG  . HIS A 1 338 ? 16.258  7.435   -18.241 1.00 88.83 338 A 1 
ATOM 2699 N ND1 . HIS A 1 338 ? 16.632  6.111   -18.375 1.00 73.68 338 A 1 
ATOM 2700 C CD2 . HIS A 1 338 ? 14.895  7.487   -18.264 1.00 75.00 338 A 1 
ATOM 2701 C CE1 . HIS A 1 338 ? 15.512  5.381   -18.482 1.00 77.17 338 A 1 
ATOM 2702 N NE2 . HIS A 1 338 ? 14.431  6.178   -18.419 1.00 79.36 338 A 1 
ATOM 2703 N N   . HIS A 1 339 ? 19.262  10.763  -17.005 1.00 96.60 339 A 1 
ATOM 2704 C CA  . HIS A 1 339 ? 20.493  11.548  -17.108 1.00 97.12 339 A 1 
ATOM 2705 C C   . HIS A 1 339 ? 21.425  11.321  -15.907 1.00 97.44 339 A 1 
ATOM 2706 O O   . HIS A 1 339 ? 22.614  11.095  -16.114 1.00 96.27 339 A 1 
ATOM 2707 C CB  . HIS A 1 339 ? 20.148  13.029  -17.300 1.00 96.69 339 A 1 
ATOM 2708 C CG  . HIS A 1 339 ? 21.372  13.877  -17.530 1.00 84.90 339 A 1 
ATOM 2709 N ND1 . HIS A 1 339 ? 22.240  13.779  -18.593 1.00 71.05 339 A 1 
ATOM 2710 C CD2 . HIS A 1 339 ? 21.847  14.866  -16.711 1.00 70.85 339 A 1 
ATOM 2711 C CE1 . HIS A 1 339 ? 23.214  14.685  -18.422 1.00 69.13 339 A 1 
ATOM 2712 N NE2 . HIS A 1 339 ? 23.010  15.379  -17.287 1.00 72.47 339 A 1 
ATOM 2713 N N   . ILE A 1 340 ? 20.895  11.308  -14.679 1.00 96.65 340 A 1 
ATOM 2714 C CA  . ILE A 1 340 ? 21.668  10.998  -13.457 1.00 96.75 340 A 1 
ATOM 2715 C C   . ILE A 1 340 ? 22.303  9.605   -13.560 1.00 97.04 340 A 1 
ATOM 2716 O O   . ILE A 1 340 ? 23.480  9.435   -13.251 1.00 96.18 340 A 1 
ATOM 2717 C CB  . ILE A 1 340 ? 20.770  11.111  -12.197 1.00 96.69 340 A 1 
ATOM 2718 C CG1 . ILE A 1 340 ? 20.344  12.578  -11.960 1.00 94.97 340 A 1 
ATOM 2719 C CG2 . ILE A 1 340 ? 21.482  10.568  -10.942 1.00 94.73 340 A 1 
ATOM 2720 C CD1 . ILE A 1 340 ? 19.235  12.736  -10.909 1.00 91.70 340 A 1 
ATOM 2721 N N   . LEU A 1 341 ? 21.551  8.618   -14.034 1.00 96.42 341 A 1 
ATOM 2722 C CA  . LEU A 1 341 ? 21.970  7.215   -14.098 1.00 96.22 341 A 1 
ATOM 2723 C C   . LEU A 1 341 ? 22.839  6.878   -15.321 1.00 96.08 341 A 1 
ATOM 2724 O O   . LEU A 1 341 ? 23.391  5.781   -15.382 1.00 94.92 341 A 1 
ATOM 2725 C CB  . LEU A 1 341 ? 20.717  6.326   -14.021 1.00 96.15 341 A 1 
ATOM 2726 C CG  . LEU A 1 341 ? 19.969  6.415   -12.675 1.00 95.88 341 A 1 
ATOM 2727 C CD1 . LEU A 1 341 ? 18.654  5.649   -12.773 1.00 93.81 341 A 1 
ATOM 2728 C CD2 . LEU A 1 341 ? 20.787  5.825   -11.522 1.00 94.08 341 A 1 
ATOM 2729 N N   . THR A 1 342 ? 23.002  7.806   -16.280 1.00 97.10 342 A 1 
ATOM 2730 C CA  . THR A 1 342 ? 23.768  7.587   -17.532 1.00 96.82 342 A 1 
ATOM 2731 C C   . THR A 1 342 ? 25.150  6.941   -17.319 1.00 96.74 342 A 1 
ATOM 2732 O O   . THR A 1 342 ? 25.460  6.007   -18.061 1.00 95.25 342 A 1 
ATOM 2733 C CB  . THR A 1 342 ? 23.921  8.889   -18.343 1.00 95.77 342 A 1 
ATOM 2734 O OG1 . THR A 1 342 ? 22.664  9.381   -18.734 1.00 86.81 342 A 1 
ATOM 2735 C CG2 . THR A 1 342 ? 24.715  8.713   -19.642 1.00 84.69 342 A 1 
ATOM 2736 N N   . PRO A 1 343 ? 25.972  7.352   -16.329 1.00 96.39 343 A 1 
ATOM 2737 C CA  . PRO A 1 343 ? 27.299  6.758   -16.134 1.00 95.74 343 A 1 
ATOM 2738 C C   . PRO A 1 343 ? 27.273  5.252   -15.835 1.00 95.87 343 A 1 
ATOM 2739 O O   . PRO A 1 343 ? 28.240  4.555   -16.130 1.00 94.06 343 A 1 
ATOM 2740 C CB  . PRO A 1 343 ? 27.930  7.531   -14.969 1.00 95.29 343 A 1 
ATOM 2741 C CG  . PRO A 1 343 ? 27.189  8.868   -14.965 1.00 94.09 343 A 1 
ATOM 2742 C CD  . PRO A 1 343 ? 25.786  8.450   -15.384 1.00 96.41 343 A 1 
ATOM 2743 N N   . TYR A 1 344 ? 26.178  4.752   -15.275 1.00 95.94 344 A 1 
ATOM 2744 C CA  . TYR A 1 344 ? 26.017  3.368   -14.820 1.00 95.65 344 A 1 
ATOM 2745 C C   . TYR A 1 344 ? 24.755  2.701   -15.376 1.00 95.85 344 A 1 
ATOM 2746 O O   . TYR A 1 344 ? 24.234  1.759   -14.785 1.00 94.11 344 A 1 
ATOM 2747 C CB  . TYR A 1 344 ? 26.053  3.336   -13.287 1.00 95.51 344 A 1 
ATOM 2748 C CG  . TYR A 1 344 ? 27.340  3.884   -12.714 1.00 95.75 344 A 1 
ATOM 2749 C CD1 . TYR A 1 344 ? 28.546  3.195   -12.937 1.00 93.21 344 A 1 
ATOM 2750 C CD2 . TYR A 1 344 ? 27.340  5.095   -11.995 1.00 94.38 344 A 1 
ATOM 2751 C CE1 . TYR A 1 344 ? 29.756  3.706   -12.443 1.00 92.96 344 A 1 
ATOM 2752 C CE2 . TYR A 1 344 ? 28.551  5.609   -11.494 1.00 93.29 344 A 1 
ATOM 2753 C CZ  . TYR A 1 344 ? 29.761  4.916   -11.720 1.00 93.80 344 A 1 
ATOM 2754 O OH  . TYR A 1 344 ? 30.931  5.398   -11.250 1.00 92.04 344 A 1 
ATOM 2755 N N   . ILE A 1 345 ? 24.257  3.162   -16.516 1.00 96.10 345 A 1 
ATOM 2756 C CA  . ILE A 1 345 ? 22.978  2.701   -17.083 1.00 95.50 345 A 1 
ATOM 2757 C C   . ILE A 1 345 ? 22.956  1.189   -17.363 1.00 95.57 345 A 1 
ATOM 2758 O O   . ILE A 1 345 ? 21.900  0.571   -17.292 1.00 94.34 345 A 1 
ATOM 2759 C CB  . ILE A 1 345 ? 22.639  3.530   -18.343 1.00 93.96 345 A 1 
ATOM 2760 C CG1 . ILE A 1 345 ? 21.168  3.395   -18.782 1.00 87.18 345 A 1 
ATOM 2761 C CG2 . ILE A 1 345 ? 23.567  3.183   -19.526 1.00 85.89 345 A 1 
ATOM 2762 C CD1 . ILE A 1 345 ? 20.163  3.908   -17.747 1.00 76.70 345 A 1 
ATOM 2763 N N   . HIS A 1 346 ? 24.114  0.579   -17.620 1.00 96.56 346 A 1 
ATOM 2764 C CA  . HIS A 1 346 ? 24.246  -0.871  -17.831 1.00 96.26 346 A 1 
ATOM 2765 C C   . HIS A 1 346 ? 23.985  -1.703  -16.563 1.00 96.58 346 A 1 
ATOM 2766 O O   . HIS A 1 346 ? 23.657  -2.884  -16.667 1.00 94.81 346 A 1 
ATOM 2767 C CB  . HIS A 1 346 ? 25.640  -1.163  -18.395 1.00 95.05 346 A 1 
ATOM 2768 C CG  . HIS A 1 346 ? 25.875  -0.530  -19.744 1.00 85.83 346 A 1 
ATOM 2769 N ND1 . HIS A 1 346 ? 25.151  -0.781  -20.890 1.00 69.49 346 A 1 
ATOM 2770 C CD2 . HIS A 1 346 ? 26.820  0.408   -20.061 1.00 70.16 346 A 1 
ATOM 2771 C CE1 . HIS A 1 346 ? 25.646  -0.015  -21.867 1.00 63.91 346 A 1 
ATOM 2772 N NE2 . HIS A 1 346 ? 26.671  0.728   -21.414 1.00 68.60 346 A 1 
ATOM 2773 N N   . ASP A 1 347 ? 24.085  -1.078  -15.385 1.00 96.15 347 A 1 
ATOM 2774 C CA  . ASP A 1 347 ? 23.770  -1.685  -14.087 1.00 96.62 347 A 1 
ATOM 2775 C C   . ASP A 1 347 ? 22.345  -1.346  -13.613 1.00 97.07 347 A 1 
ATOM 2776 O O   . ASP A 1 347 ? 21.967  -1.659  -12.480 1.00 95.90 347 A 1 
ATOM 2777 C CB  . ASP A 1 347 ? 24.824  -1.254  -13.059 1.00 96.19 347 A 1 
ATOM 2778 C CG  . ASP A 1 347 ? 26.231  -1.760  -13.391 1.00 95.28 347 A 1 
ATOM 2779 O OD1 . ASP A 1 347 ? 26.374  -2.966  -13.675 1.00 90.70 347 A 1 
ATOM 2780 O OD2 . ASP A 1 347 ? 27.182  -0.957  -13.263 1.00 91.06 347 A 1 
ATOM 2781 N N   . VAL A 1 348 ? 21.533  -0.707  -14.470 1.00 96.72 348 A 1 
ATOM 2782 C CA  . VAL A 1 348 ? 20.150  -0.330  -14.161 1.00 96.65 348 A 1 
ATOM 2783 C C   . VAL A 1 348 ? 19.174  -1.191  -14.960 1.00 96.12 348 A 1 
ATOM 2784 O O   . VAL A 1 348 ? 19.165  -1.180  -16.189 1.00 94.66 348 A 1 
ATOM 2785 C CB  . VAL A 1 348 ? 19.893  1.169   -14.387 1.00 96.37 348 A 1 
ATOM 2786 C CG1 . VAL A 1 348 ? 18.477  1.557   -13.934 1.00 94.14 348 A 1 
ATOM 2787 C CG2 . VAL A 1 348 ? 20.884  2.033   -13.594 1.00 94.10 348 A 1 
ATOM 2788 N N   . ILE A 1 349 ? 18.302  -1.901  -14.247 1.00 96.14 349 A 1 
ATOM 2789 C CA  . ILE A 1 349 ? 17.179  -2.657  -14.806 1.00 95.28 349 A 1 
ATOM 2790 C C   . ILE A 1 349 ? 15.939  -1.773  -14.685 1.00 94.88 349 A 1 
ATOM 2791 O O   . ILE A 1 349 ? 15.474  -1.498  -13.579 1.00 93.38 349 A 1 
ATOM 2792 C CB  . ILE A 1 349 ? 17.012  -4.004  -14.068 1.00 94.40 349 A 1 
ATOM 2793 C CG1 . ILE A 1 349 ? 18.312  -4.849  -14.100 1.00 92.14 349 A 1 
ATOM 2794 C CG2 . ILE A 1 349 ? 15.840  -4.791  -14.689 1.00 91.83 349 A 1 
ATOM 2795 C CD1 . ILE A 1 349 ? 18.307  -6.015  -13.100 1.00 85.01 349 A 1 
ATOM 2796 N N   . TRP A 1 350 ? 15.402  -1.315  -15.813 1.00 93.36 350 A 1 
ATOM 2797 C CA  . TRP A 1 350 ? 14.316  -0.340  -15.860 1.00 92.28 350 A 1 
ATOM 2798 C C   . TRP A 1 350 ? 13.047  -0.952  -16.454 1.00 91.30 350 A 1 
ATOM 2799 O O   . TRP A 1 350 ? 13.074  -1.460  -17.575 1.00 86.55 350 A 1 
ATOM 2800 C CB  . TRP A 1 350 ? 14.791  0.883   -16.654 1.00 89.39 350 A 1 
ATOM 2801 C CG  . TRP A 1 350 ? 13.946  2.099   -16.467 1.00 88.22 350 A 1 
ATOM 2802 C CD1 . TRP A 1 350 ? 12.664  2.248   -16.881 1.00 79.80 350 A 1 
ATOM 2803 C CD2 . TRP A 1 350 ? 14.291  3.340   -15.776 1.00 84.05 350 A 1 
ATOM 2804 N NE1 . TRP A 1 350 ? 12.192  3.480   -16.481 1.00 78.33 350 A 1 
ATOM 2805 C CE2 . TRP A 1 350 ? 13.152  4.195   -15.795 1.00 81.19 350 A 1 
ATOM 2806 C CE3 . TRP A 1 350 ? 15.446  3.816   -15.125 1.00 75.65 350 A 1 
ATOM 2807 C CZ2 . TRP A 1 350 ? 13.154  5.460   -15.190 1.00 77.02 350 A 1 
ATOM 2808 C CZ3 . TRP A 1 350 ? 15.463  5.086   -14.520 1.00 73.85 350 A 1 
ATOM 2809 C CH2 . TRP A 1 350 ? 14.316  5.906   -14.548 1.00 75.64 350 A 1 
ATOM 2810 N N   . SER A 1 351 ? 11.926  -0.857  -15.725 1.00 89.76 351 A 1 
ATOM 2811 C CA  . SER A 1 351 ? 10.589  -1.177  -16.239 1.00 87.39 351 A 1 
ATOM 2812 C C   . SER A 1 351 ? 9.711   0.075   -16.223 1.00 86.31 351 A 1 
ATOM 2813 O O   . SER A 1 351 ? 9.449   0.645   -15.161 1.00 82.54 351 A 1 
ATOM 2814 C CB  . SER A 1 351 ? 9.934   -2.308  -15.435 1.00 84.46 351 A 1 
ATOM 2815 O OG  . SER A 1 351 ? 8.691   -2.623  -16.043 1.00 72.14 351 A 1 
ATOM 2816 N N   . GLU A 1 352 ? 9.259   0.508   -17.399 1.00 83.16 352 A 1 
ATOM 2817 C CA  . GLU A 1 352 ? 8.348   1.657   -17.539 1.00 80.61 352 A 1 
ATOM 2818 C C   . GLU A 1 352 ? 6.876   1.279   -17.345 1.00 78.65 352 A 1 
ATOM 2819 O O   . GLU A 1 352 ? 6.035   2.150   -17.122 1.00 72.22 352 A 1 
ATOM 2820 C CB  . GLU A 1 352 ? 8.527   2.315   -18.915 1.00 78.38 352 A 1 
ATOM 2821 C CG  . GLU A 1 352 ? 9.941   2.873   -19.133 1.00 75.82 352 A 1 
ATOM 2822 C CD  . GLU A 1 352 ? 10.049  3.789   -20.363 1.00 72.31 352 A 1 
ATOM 2823 O OE1 . GLU A 1 352 ? 11.080  4.496   -20.462 1.00 66.17 352 A 1 
ATOM 2824 O OE2 . GLU A 1 352 ? 9.092   3.855   -21.168 1.00 67.08 352 A 1 
ATOM 2825 N N   . ASN A 1 353 ? 6.562   -0.010  -17.434 1.00 78.86 353 A 1 
ATOM 2826 C CA  . ASN A 1 353 ? 5.209   -0.515  -17.272 1.00 76.14 353 A 1 
ATOM 2827 C C   . ASN A 1 353 ? 4.914   -0.792  -15.800 1.00 75.43 353 A 1 
ATOM 2828 O O   . ASN A 1 353 ? 5.799   -1.155  -15.025 1.00 70.39 353 A 1 
ATOM 2829 C CB  . ASN A 1 353 ? 5.022   -1.762  -18.143 1.00 72.59 353 A 1 
ATOM 2830 C CG  . ASN A 1 353 ? 5.151   -1.475  -19.626 1.00 66.61 353 A 1 
ATOM 2831 O OD1 . ASN A 1 353 ? 4.771   -0.433  -20.138 1.00 61.50 353 A 1 
ATOM 2832 N ND2 . ASN A 1 353 ? 5.691   -2.401  -20.379 1.00 59.93 353 A 1 
ATOM 2833 N N   . TYR A 1 354 ? 3.643   -0.643  -15.438 1.00 76.44 354 A 1 
ATOM 2834 C CA  . TYR A 1 354 ? 3.138   -1.013  -14.124 1.00 74.55 354 A 1 
ATOM 2835 C C   . TYR A 1 354 ? 2.038   -2.062  -14.264 1.00 74.62 354 A 1 
ATOM 2836 O O   . TYR A 1 354 ? 1.106   -1.890  -15.049 1.00 71.09 354 A 1 
ATOM 2837 C CB  . TYR A 1 354 ? 2.638   0.225   -13.385 1.00 71.27 354 A 1 
ATOM 2838 C CG  . TYR A 1 354 ? 2.009   -0.110  -12.045 1.00 68.61 354 A 1 
ATOM 2839 C CD1 . TYR A 1 354 ? 0.610   -0.240  -11.937 1.00 64.46 354 A 1 
ATOM 2840 C CD2 . TYR A 1 354 ? 2.825   -0.342  -10.924 1.00 63.68 354 A 1 
ATOM 2841 C CE1 . TYR A 1 354 ? 0.032   -0.570  -10.698 1.00 59.52 354 A 1 
ATOM 2842 C CE2 . TYR A 1 354 ? 2.248   -0.672  -9.685  1.00 59.76 354 A 1 
ATOM 2843 C CZ  . TYR A 1 354 ? 0.849   -0.777  -9.569  1.00 59.16 354 A 1 
ATOM 2844 O OH  . TYR A 1 354 ? 0.288   -1.068  -8.368  1.00 57.15 354 A 1 
ATOM 2845 N N   . SER A 1 355 ? 2.150   -3.137  -13.484 1.00 74.58 355 A 1 
ATOM 2846 C CA  . SER A 1 355 ? 1.124   -4.168  -13.352 1.00 75.86 355 A 1 
ATOM 2847 C C   . SER A 1 355 ? 1.206   -4.802  -11.967 1.00 77.47 355 A 1 
ATOM 2848 O O   . SER A 1 355 ? 2.295   -5.144  -11.504 1.00 75.36 355 A 1 
ATOM 2849 C CB  . SER A 1 355 ? 1.317   -5.247  -14.422 1.00 72.27 355 A 1 
ATOM 2850 O OG  . SER A 1 355 ? 0.370   -6.282  -14.241 1.00 65.87 355 A 1 
ATOM 2851 N N   . LEU A 1 356 ? 0.051   -5.017  -11.321 1.00 74.53 356 A 1 
ATOM 2852 C CA  . LEU A 1 356 ? -0.014  -5.760  -10.055 1.00 76.07 356 A 1 
ATOM 2853 C C   . LEU A 1 356 ? 0.500   -7.198  -10.188 1.00 78.43 356 A 1 
ATOM 2854 O O   . LEU A 1 356 ? 1.050   -7.754  -9.239  1.00 76.74 356 A 1 
ATOM 2855 C CB  . LEU A 1 356 ? -1.462  -5.808  -9.545  1.00 73.48 356 A 1 
ATOM 2856 C CG  . LEU A 1 356 ? -2.015  -4.517  -8.937  1.00 70.02 356 A 1 
ATOM 2857 C CD1 . LEU A 1 356 ? -3.438  -4.817  -8.458  1.00 67.05 356 A 1 
ATOM 2858 C CD2 . LEU A 1 356 ? -1.220  -4.038  -7.725  1.00 65.53 356 A 1 
ATOM 2859 N N   . ASP A 1 357 ? 0.347   -7.805  -11.362 1.00 79.08 357 A 1 
ATOM 2860 C CA  . ASP A 1 357 ? 0.804   -9.174  -11.608 1.00 80.72 357 A 1 
ATOM 2861 C C   . ASP A 1 357 ? 2.337   -9.287  -11.627 1.00 82.74 357 A 1 
ATOM 2862 O O   . ASP A 1 357 ? 2.883   -10.365 -11.390 1.00 80.40 357 A 1 
ATOM 2863 C CB  . ASP A 1 357 ? 0.197   -9.693  -12.921 1.00 77.61 357 A 1 
ATOM 2864 C CG  . ASP A 1 357 ? -1.320  -9.931  -12.852 1.00 70.87 357 A 1 
ATOM 2865 O OD1 . ASP A 1 357 ? -1.830  -10.185 -11.734 1.00 65.40 357 A 1 
ATOM 2866 O OD2 . ASP A 1 357 ? -1.947  -9.936  -13.936 1.00 64.42 357 A 1 
ATOM 2867 N N   . GLU A 1 358 ? 3.043   -8.171  -11.854 1.00 81.77 358 A 1 
ATOM 2868 C CA  . GLU A 1 358 ? 4.512   -8.128  -11.880 1.00 82.73 358 A 1 
ATOM 2869 C C   . GLU A 1 358 ? 5.139   -7.998  -10.485 1.00 84.39 358 A 1 
ATOM 2870 O O   . GLU A 1 358 ? 6.333   -8.268  -10.336 1.00 82.24 358 A 1 
ATOM 2871 C CB  . GLU A 1 358 ? 4.993   -6.985  -12.785 1.00 79.75 358 A 1 
ATOM 2872 C CG  . GLU A 1 358 ? 4.666   -7.236  -14.268 1.00 71.12 358 A 1 
ATOM 2873 C CD  . GLU A 1 358 ? 5.105   -6.085  -15.189 1.00 66.80 358 A 1 
ATOM 2874 O OE1 . GLU A 1 358 ? 5.068   -6.304  -16.423 1.00 58.62 358 A 1 
ATOM 2875 O OE2 . GLU A 1 358 ? 5.465   -4.997  -14.683 1.00 58.59 358 A 1 
ATOM 2876 N N   . HIS A 1 359 ? 4.368   -7.620  -9.457  1.00 84.06 359 A 1 
ATOM 2877 C CA  . HIS A 1 359 ? 4.879   -7.396  -8.098  1.00 84.77 359 A 1 
ATOM 2878 C C   . HIS A 1 359 ? 5.691   -8.592  -7.566  1.00 86.91 359 A 1 
ATOM 2879 O O   . HIS A 1 359 ? 6.854   -8.402  -7.212  1.00 86.30 359 A 1 
ATOM 2880 C CB  . HIS A 1 359 ? 3.730   -7.053  -7.131  1.00 81.97 359 A 1 
ATOM 2881 C CG  . HIS A 1 359 ? 3.157   -5.673  -7.225  1.00 81.61 359 A 1 
ATOM 2882 N ND1 . HIS A 1 359 ? 2.787   -4.909  -6.134  1.00 72.48 359 A 1 
ATOM 2883 C CD2 . HIS A 1 359 ? 2.868   -4.944  -8.339  1.00 73.17 359 A 1 
ATOM 2884 C CE1 . HIS A 1 359 ? 2.288   -3.756  -6.592  1.00 73.10 359 A 1 
ATOM 2885 N NE2 . HIS A 1 359 ? 2.317   -3.732  -7.927  1.00 74.27 359 A 1 
ATOM 2886 N N   . PRO A 1 360 ? 5.185   -9.834  -7.564  1.00 86.44 360 A 1 
ATOM 2887 C CA  . PRO A 1 360 ? 5.942   -10.973 -7.041  1.00 87.95 360 A 1 
ATOM 2888 C C   . PRO A 1 360 ? 7.265   -11.205 -7.781  1.00 89.72 360 A 1 
ATOM 2889 O O   . PRO A 1 360 ? 8.282   -11.514 -7.161  1.00 88.99 360 A 1 
ATOM 2890 C CB  . PRO A 1 360 ? 5.013   -12.186 -7.176  1.00 86.15 360 A 1 
ATOM 2891 C CG  . PRO A 1 360 ? 3.622   -11.567 -7.193  1.00 84.05 360 A 1 
ATOM 2892 C CD  . PRO A 1 360 ? 3.842   -10.260 -7.933  1.00 85.97 360 A 1 
ATOM 2893 N N   . ALA A 1 361 ? 7.269   -11.036 -9.112  1.00 89.91 361 A 1 
ATOM 2894 C CA  . ALA A 1 361 ? 8.472   -11.171 -9.930  1.00 90.35 361 A 1 
ATOM 2895 C C   . ALA A 1 361 ? 9.481   -10.054 -9.626  1.00 91.44 361 A 1 
ATOM 2896 O O   . ALA A 1 361 ? 10.676  -10.319 -9.532  1.00 90.71 361 A 1 
ATOM 2897 C CB  . ALA A 1 361 ? 8.070   -11.188 -11.408 1.00 89.13 361 A 1 
ATOM 2898 N N   . PHE A 1 362 ? 9.009   -8.821  -9.408  1.00 90.87 362 A 1 
ATOM 2899 C CA  . PHE A 1 362 ? 9.868   -7.703  -9.037  1.00 91.86 362 A 1 
ATOM 2900 C C   . PHE A 1 362 ? 10.601  -7.965  -7.718  1.00 92.54 362 A 1 
ATOM 2901 O O   . PHE A 1 362 ? 11.830  -7.902  -7.691  1.00 92.26 362 A 1 
ATOM 2902 C CB  . PHE A 1 362 ? 9.053   -6.408  -8.972  1.00 92.04 362 A 1 
ATOM 2903 C CG  . PHE A 1 362 ? 9.918   -5.214  -8.628  1.00 92.44 362 A 1 
ATOM 2904 C CD1 . PHE A 1 362 ? 10.189  -4.897  -7.286  1.00 91.59 362 A 1 
ATOM 2905 C CD2 . PHE A 1 362 ? 10.507  -4.460  -9.657  1.00 91.88 362 A 1 
ATOM 2906 C CE1 . PHE A 1 362 ? 11.060  -3.839  -6.973  1.00 91.24 362 A 1 
ATOM 2907 C CE2 . PHE A 1 362 ? 11.374  -3.400  -9.346  1.00 91.14 362 A 1 
ATOM 2908 C CZ  . PHE A 1 362 ? 11.656  -3.094  -8.003  1.00 91.31 362 A 1 
ATOM 2909 N N   . TYR A 1 363 ? 9.868   -8.300  -6.656  1.00 91.63 363 A 1 
ATOM 2910 C CA  . TYR A 1 363 ? 10.456  -8.515  -5.330  1.00 92.17 363 A 1 
ATOM 2911 C C   . TYR A 1 363 ? 11.374  -9.736  -5.280  1.00 92.75 363 A 1 
ATOM 2912 O O   . TYR A 1 363 ? 12.385  -9.719  -4.587  1.00 91.56 363 A 1 
ATOM 2913 C CB  . TYR A 1 363 ? 9.353   -8.632  -4.277  1.00 91.11 363 A 1 
ATOM 2914 C CG  . TYR A 1 363 ? 8.582   -7.349  -4.051  1.00 90.77 363 A 1 
ATOM 2915 C CD1 . TYR A 1 363 ? 9.221   -6.226  -3.489  1.00 86.90 363 A 1 
ATOM 2916 C CD2 . TYR A 1 363 ? 7.226   -7.278  -4.407  1.00 86.83 363 A 1 
ATOM 2917 C CE1 . TYR A 1 363 ? 8.505   -5.033  -3.296  1.00 84.84 363 A 1 
ATOM 2918 C CE2 . TYR A 1 363 ? 6.509   -6.091  -4.216  1.00 84.86 363 A 1 
ATOM 2919 C CZ  . TYR A 1 363 ? 7.144   -4.964  -3.662  1.00 85.66 363 A 1 
ATOM 2920 O OH  . TYR A 1 363 ? 6.443   -3.822  -3.484  1.00 82.87 363 A 1 
ATOM 2921 N N   . LYS A 1 364 ? 11.084  -10.777 -6.061  1.00 92.91 364 A 1 
ATOM 2922 C CA  . LYS A 1 364 ? 11.971  -11.943 -6.187  1.00 92.46 364 A 1 
ATOM 2923 C C   . LYS A 1 364 ? 13.381  -11.555 -6.635  1.00 93.36 364 A 1 
ATOM 2924 O O   . LYS A 1 364 ? 14.351  -12.128 -6.142  1.00 92.18 364 A 1 
ATOM 2925 C CB  . LYS A 1 364 ? 11.318  -12.933 -7.157  1.00 89.81 364 A 1 
ATOM 2926 C CG  . LYS A 1 364 ? 12.187  -14.171 -7.375  1.00 77.13 364 A 1 
ATOM 2927 C CD  . LYS A 1 364 ? 11.499  -15.120 -8.351  1.00 74.87 364 A 1 
ATOM 2928 C CE  . LYS A 1 364 ? 12.435  -16.287 -8.638  1.00 62.95 364 A 1 
ATOM 2929 N NZ  . LYS A 1 364 ? 11.842  -17.188 -9.653  1.00 55.91 364 A 1 
ATOM 2930 N N   . ASP A 1 365 ? 13.484  -10.589 -7.542  1.00 92.63 365 A 1 
ATOM 2931 C CA  . ASP A 1 365 ? 14.727  -10.226 -8.223  1.00 93.13 365 A 1 
ATOM 2932 C C   . ASP A 1 365 ? 15.521  -9.102  -7.532  1.00 94.45 365 A 1 
ATOM 2933 O O   . ASP A 1 365 ? 16.524  -8.650  -8.078  1.00 93.13 365 A 1 
ATOM 2934 C CB  . ASP A 1 365 ? 14.416  -9.810  -9.661  1.00 91.13 365 A 1 
ATOM 2935 C CG  . ASP A 1 365 ? 13.819  -10.890 -10.561 1.00 88.68 365 A 1 
ATOM 2936 O OD1 . ASP A 1 365 ? 13.933  -12.097 -10.254 1.00 84.30 365 A 1 
ATOM 2937 O OD2 . ASP A 1 365 ? 13.259  -10.441 -11.587 1.00 83.37 365 A 1 
ATOM 2938 N N   . ILE A 1 366 ? 15.095  -8.612  -6.372  1.00 94.56 366 A 1 
ATOM 2939 C CA  . ILE A 1 366 ? 15.823  -7.581  -5.614  1.00 94.86 366 A 1 
ATOM 2940 C C   . ILE A 1 366 ? 16.441  -8.152  -4.334  1.00 95.11 366 A 1 
ATOM 2941 O O   . ILE A 1 366 ? 15.967  -9.150  -3.785  1.00 94.48 366 A 1 
ATOM 2942 C CB  . ILE A 1 366 ? 14.954  -6.329  -5.350  1.00 94.55 366 A 1 
ATOM 2943 C CG1 . ILE A 1 366 ? 13.764  -6.630  -4.424  1.00 93.15 366 A 1 
ATOM 2944 C CG2 . ILE A 1 366 ? 14.501  -5.724  -6.689  1.00 92.02 366 A 1 
ATOM 2945 C CD1 . ILE A 1 366 ? 13.012  -5.397  -3.939  1.00 91.63 366 A 1 
ATOM 2946 N N   . SER A 1 367 ? 17.499  -7.507  -3.844  1.00 95.38 367 A 1 
ATOM 2947 C CA  . SER A 1 367 ? 18.128  -7.830  -2.559  1.00 95.19 367 A 1 
ATOM 2948 C C   . SER A 1 367 ? 17.454  -7.095  -1.405  1.00 95.14 367 A 1 
ATOM 2949 O O   . SER A 1 367 ? 17.232  -7.681  -0.355  1.00 93.87 367 A 1 
ATOM 2950 C CB  . SER A 1 367 ? 19.616  -7.489  -2.590  1.00 94.81 367 A 1 
ATOM 2951 O OG  . SER A 1 367 ? 20.260  -8.210  -3.618  1.00 90.14 367 A 1 
ATOM 2952 N N   . LEU A 1 368 ? 17.104  -5.822  -1.614  1.00 95.37 368 A 1 
ATOM 2953 C CA  . LEU A 1 368 ? 16.369  -4.988  -0.666  1.00 95.75 368 A 1 
ATOM 2954 C C   . LEU A 1 368 ? 15.459  -4.002  -1.398  1.00 95.97 368 A 1 
ATOM 2955 O O   . LEU A 1 368 ? 15.700  -3.679  -2.562  1.00 94.87 368 A 1 
ATOM 2956 C CB  . LEU A 1 368 ? 17.355  -4.294  0.293   1.00 94.51 368 A 1 
ATOM 2957 C CG  . LEU A 1 368 ? 18.354  -3.296  -0.331  1.00 94.18 368 A 1 
ATOM 2958 C CD1 . LEU A 1 368 ? 17.766  -1.900  -0.557  1.00 89.12 368 A 1 
ATOM 2959 C CD2 . LEU A 1 368 ? 19.535  -3.118  0.626   1.00 89.21 368 A 1 
ATOM 2960 N N   . ILE A 1 369 ? 14.435  -3.496  -0.706  1.00 95.38 369 A 1 
ATOM 2961 C CA  . ILE A 1 369 ? 13.581  -2.408  -1.196  1.00 95.09 369 A 1 
ATOM 2962 C C   . ILE A 1 369 ? 14.051  -1.071  -0.620  1.00 95.44 369 A 1 
ATOM 2963 O O   . ILE A 1 369 ? 14.398  -0.971  0.555   1.00 94.95 369 A 1 
ATOM 2964 C CB  . ILE A 1 369 ? 12.091  -2.713  -0.915  1.00 93.55 369 A 1 
ATOM 2965 C CG1 . ILE A 1 369 ? 11.116  -1.727  -1.589  1.00 86.39 369 A 1 
ATOM 2966 C CG2 . ILE A 1 369 ? 11.779  -2.756  0.590   1.00 84.86 369 A 1 
ATOM 2967 C CD1 . ILE A 1 369 ? 11.111  -1.809  -3.116  1.00 78.53 369 A 1 
ATOM 2968 N N   . CYS A 1 370 ? 14.052  -0.027  -1.447  1.00 94.16 370 A 1 
ATOM 2969 C CA  . CYS A 1 370 ? 14.317  1.344   -1.034  1.00 93.43 370 A 1 
ATOM 2970 C C   . CYS A 1 370 ? 13.177  2.257   -1.484  1.00 92.14 370 A 1 
ATOM 2971 O O   . CYS A 1 370 ? 12.796  2.233   -2.659  1.00 89.38 370 A 1 
ATOM 2972 C CB  . CYS A 1 370 ? 15.670  1.775   -1.601  1.00 92.29 370 A 1 
ATOM 2973 S SG  . CYS A 1 370 ? 16.058  3.432   -0.986  1.00 87.37 370 A 1 
ATOM 2974 N N   . ALA A 1 371 ? 12.640  3.063   -0.563  1.00 92.20 371 A 1 
ATOM 2975 C CA  . ALA A 1 371 ? 11.569  4.007   -0.867  1.00 91.34 371 A 1 
ATOM 2976 C C   . ALA A 1 371 ? 11.782  5.327   -0.114  1.00 92.21 371 A 1 
ATOM 2977 O O   . ALA A 1 371 ? 11.319  5.487   1.015   1.00 90.31 371 A 1 
ATOM 2978 C CB  . ALA A 1 371 ? 10.234  3.340   -0.576  1.00 88.38 371 A 1 
ATOM 2979 N N   . PRO A 1 372 ? 12.507  6.279   -0.718  1.00 91.99 372 A 1 
ATOM 2980 C CA  . PRO A 1 372 ? 12.875  7.549   -0.099  1.00 91.41 372 A 1 
ATOM 2981 C C   . PRO A 1 372 ? 11.747  8.593   -0.196  1.00 91.06 372 A 1 
ATOM 2982 O O   . PRO A 1 372 ? 11.952  9.690   -0.712  1.00 87.77 372 A 1 
ATOM 2983 C CB  . PRO A 1 372 ? 14.173  7.940   -0.815  1.00 90.17 372 A 1 
ATOM 2984 C CG  . PRO A 1 372 ? 13.958  7.410   -2.226  1.00 89.84 372 A 1 
ATOM 2985 C CD  . PRO A 1 372 ? 13.176  6.122   -2.000  1.00 92.37 372 A 1 
ATOM 2986 N N   . LEU A 1 373 ? 10.548  8.260   0.285   1.00 89.67 373 A 1 
ATOM 2987 C CA  . LEU A 1 373 ? 9.352   9.091   0.146   1.00 89.17 373 A 1 
ATOM 2988 C C   . LEU A 1 373 ? 9.501   10.443  0.852   1.00 89.11 373 A 1 
ATOM 2989 O O   . LEU A 1 373 ? 10.016  10.522  1.967   1.00 87.36 373 A 1 
ATOM 2990 C CB  . LEU A 1 373 ? 8.097   8.362   0.665   1.00 87.04 373 A 1 
ATOM 2991 C CG  . LEU A 1 373 ? 7.836   6.968   0.080   1.00 83.66 373 A 1 
ATOM 2992 C CD1 . LEU A 1 373 ? 6.467   6.485   0.540   1.00 79.44 373 A 1 
ATOM 2993 C CD2 . LEU A 1 373 ? 7.856   6.945   -1.444  1.00 79.17 373 A 1 
ATOM 2994 N N   . ARG A 1 374 ? 9.003   11.511  0.219   1.00 87.20 374 A 1 
ATOM 2995 C CA  . ARG A 1 374 ? 9.007   12.886  0.754   1.00 86.71 374 A 1 
ATOM 2996 C C   . ARG A 1 374 ? 7.763   13.241  1.568   1.00 85.31 374 A 1 
ATOM 2997 O O   . ARG A 1 374 ? 7.618   14.394  1.973   1.00 82.29 374 A 1 
ATOM 2998 C CB  . ARG A 1 374 ? 9.223   13.881  -0.391  1.00 87.08 374 A 1 
ATOM 2999 C CG  . ARG A 1 374 ? 10.645  13.793  -0.951  1.00 86.63 374 A 1 
ATOM 3000 C CD  . ARG A 1 374 ? 10.830  14.872  -2.006  1.00 87.57 374 A 1 
ATOM 3001 N NE  . ARG A 1 374 ? 12.235  14.969  -2.415  1.00 87.53 374 A 1 
ATOM 3002 C CZ  . ARG A 1 374 ? 12.817  14.349  -3.424  1.00 88.97 374 A 1 
ATOM 3003 N NH1 . ARG A 1 374 ? 12.210  13.500  -4.189  1.00 82.04 374 A 1 
ATOM 3004 N NH2 . ARG A 1 374 ? 14.060  14.586  -3.690  1.00 82.98 374 A 1 
ATOM 3005 N N   . PHE A 1 375 ? 6.885   12.294  1.807   1.00 84.87 375 A 1 
ATOM 3006 C CA  . PHE A 1 375 ? 5.679   12.455  2.611   1.00 83.21 375 A 1 
ATOM 3007 C C   . PHE A 1 375 ? 5.608   11.370  3.690   1.00 83.54 375 A 1 
ATOM 3008 O O   . PHE A 1 375 ? 6.305   10.356  3.621   1.00 82.01 375 A 1 
ATOM 3009 C CB  . PHE A 1 375 ? 4.443   12.462  1.698   1.00 81.03 375 A 1 
ATOM 3010 C CG  . PHE A 1 375 ? 4.213   11.174  0.934   1.00 79.13 375 A 1 
ATOM 3011 C CD1 . PHE A 1 375 ? 4.797   10.990  -0.332  1.00 77.14 375 A 1 
ATOM 3012 C CD2 . PHE A 1 375 ? 3.413   10.159  1.488   1.00 77.03 375 A 1 
ATOM 3013 C CE1 . PHE A 1 375 ? 4.586   9.797   -1.037  1.00 73.68 375 A 1 
ATOM 3014 C CE2 . PHE A 1 375 ? 3.203   8.963   0.783   1.00 73.94 375 A 1 
ATOM 3015 C CZ  . PHE A 1 375 ? 3.790   8.783   -0.481  1.00 74.71 375 A 1 
ATOM 3016 N N   . ASN A 1 376 ? 4.784   11.603  4.690   1.00 79.01 376 A 1 
ATOM 3017 C CA  . ASN A 1 376 ? 4.577   10.661  5.786   1.00 78.70 376 A 1 
ATOM 3018 C C   . ASN A 1 376 ? 3.613   9.558   5.342   1.00 77.63 376 A 1 
ATOM 3019 O O   . ASN A 1 376 ? 2.403   9.746   5.387   1.00 74.05 376 A 1 
ATOM 3020 C CB  . ASN A 1 376 ? 4.054   11.429  7.009   1.00 77.34 376 A 1 
ATOM 3021 C CG  . ASN A 1 376 ? 5.076   12.359  7.623   1.00 76.79 376 A 1 
ATOM 3022 O OD1 . ASN A 1 376 ? 6.278   12.179  7.526   1.00 73.13 376 A 1 
ATOM 3023 N ND2 . ASN A 1 376 ? 4.631   13.387  8.299   1.00 71.55 376 A 1 
ATOM 3024 N N   . GLU A 1 377 ? 4.152   8.420   4.923   1.00 78.16 377 A 1 
ATOM 3025 C CA  . GLU A 1 377 ? 3.368   7.249   4.506   1.00 77.28 377 A 1 
ATOM 3026 C C   . GLU A 1 377 ? 2.627   6.639   5.707   1.00 76.29 377 A 1 
ATOM 3027 O O   . GLU A 1 377 ? 3.224   6.419   6.768   1.00 70.33 377 A 1 
ATOM 3028 C CB  . GLU A 1 377 ? 4.330   6.230   3.874   1.00 73.09 377 A 1 
ATOM 3029 C CG  . GLU A 1 377 ? 3.660   4.967   3.316   1.00 68.60 377 A 1 
ATOM 3030 C CD  . GLU A 1 377 ? 2.913   5.138   1.991   1.00 65.83 377 A 1 
ATOM 3031 O OE1 . GLU A 1 377 ? 2.222   4.162   1.602   1.00 60.53 377 A 1 
ATOM 3032 O OE2 . GLU A 1 377 ? 3.103   6.162   1.319   1.00 61.09 377 A 1 
ATOM 3033 N N   . ALA A 1 378 ? 1.344   6.309   5.540   1.00 73.34 378 A 1 
ATOM 3034 C CA  . ALA A 1 378 ? 0.516   5.739   6.606   1.00 71.75 378 A 1 
ATOM 3035 C C   . ALA A 1 378 ? 0.876   4.289   6.960   1.00 74.43 378 A 1 
ATOM 3036 O O   . ALA A 1 378 ? 0.710   3.893   8.115   1.00 69.13 378 A 1 
ATOM 3037 C CB  . ALA A 1 378 ? -0.954  5.828   6.201   1.00 65.30 378 A 1 
ATOM 3038 N N   . VAL A 1 379 ? 1.348   3.481   6.001   1.00 75.39 379 A 1 
ATOM 3039 C CA  . VAL A 1 379 ? 1.675   2.059   6.232   1.00 72.78 379 A 1 
ATOM 3040 C C   . VAL A 1 379 ? 2.790   1.500   5.344   1.00 72.12 379 A 1 
ATOM 3041 O O   . VAL A 1 379 ? 3.476   0.571   5.759   1.00 63.08 379 A 1 
ATOM 3042 C CB  . VAL A 1 379 ? 0.395   1.206   6.126   1.00 66.06 379 A 1 
ATOM 3043 C CG1 . VAL A 1 379 ? -0.210  1.167   4.727   1.00 59.66 379 A 1 
ATOM 3044 C CG2 . VAL A 1 379 ? 0.603   -0.234  6.619   1.00 63.70 379 A 1 
ATOM 3045 N N   . GLY A 1 380 ? 3.013   2.022   4.130   1.00 72.51 380 A 1 
ATOM 3046 C CA  . GLY A 1 380 ? 4.050   1.471   3.250   1.00 71.19 380 A 1 
ATOM 3047 C C   . GLY A 1 380 ? 3.731   0.062   2.742   1.00 75.00 380 A 1 
ATOM 3048 O O   . GLY A 1 380 ? 4.465   -0.889  3.007   1.00 70.76 380 A 1 
ATOM 3049 N N   . LEU A 1 381 ? 2.632   -0.090  1.995   1.00 76.93 381 A 1 
ATOM 3050 C CA  . LEU A 1 381 ? 2.127   -1.384  1.500   1.00 77.55 381 A 1 
ATOM 3051 C C   . LEU A 1 381 ? 3.181   -2.204  0.738   1.00 79.44 381 A 1 
ATOM 3052 O O   . LEU A 1 381 ? 3.259   -3.424  0.892   1.00 76.99 381 A 1 
ATOM 3053 C CB  . LEU A 1 381 ? 0.921   -1.116  0.581   1.00 73.88 381 A 1 
ATOM 3054 C CG  . LEU A 1 381 ? -0.303  -0.580  1.325   1.00 68.27 381 A 1 
ATOM 3055 C CD1 . LEU A 1 381 ? -1.320  -0.038  0.337   1.00 63.92 381 A 1 
ATOM 3056 C CD2 . LEU A 1 381 ? -0.972  -1.687  2.128   1.00 64.15 381 A 1 
ATOM 3057 N N   . TYR A 1 382 ? 4.039   -1.541  -0.039  1.00 81.88 382 A 1 
ATOM 3058 C CA  . TYR A 1 382 ? 5.134   -2.170  -0.775  1.00 82.49 382 A 1 
ATOM 3059 C C   . TYR A 1 382 ? 6.187   -2.803  0.150   1.00 85.60 382 A 1 
ATOM 3060 O O   . TYR A 1 382 ? 6.845   -3.763  -0.245  1.00 83.26 382 A 1 
ATOM 3061 C CB  . TYR A 1 382 ? 5.755   -1.130  -1.716  1.00 76.64 382 A 1 
ATOM 3062 C CG  . TYR A 1 382 ? 6.274   0.098   -0.998  1.00 70.67 382 A 1 
ATOM 3063 C CD1 . TYR A 1 382 ? 5.462   1.239   -0.855  1.00 63.00 382 A 1 
ATOM 3064 C CD2 . TYR A 1 382 ? 7.549   0.067   -0.400  1.00 63.36 382 A 1 
ATOM 3065 C CE1 . TYR A 1 382 ? 5.909   2.333   -0.098  1.00 55.66 382 A 1 
ATOM 3066 C CE2 . TYR A 1 382 ? 7.991   1.155   0.367   1.00 55.91 382 A 1 
ATOM 3067 C CZ  . TYR A 1 382 ? 7.164   2.284   0.525   1.00 55.51 382 A 1 
ATOM 3068 O OH  . TYR A 1 382 ? 7.583   3.312   1.298   1.00 51.10 382 A 1 
ATOM 3069 N N   . LEU A 1 383 ? 6.333   -2.322  1.394   1.00 84.68 383 A 1 
ATOM 3070 C CA  . LEU A 1 383 ? 7.205   -2.954  2.388   1.00 86.45 383 A 1 
ATOM 3071 C C   . LEU A 1 383 ? 6.620   -4.286  2.853   1.00 87.79 383 A 1 
ATOM 3072 O O   . LEU A 1 383 ? 7.358   -5.256  2.984   1.00 86.83 383 A 1 
ATOM 3073 C CB  . LEU A 1 383 ? 7.453   -2.031  3.596   1.00 85.09 383 A 1 
ATOM 3074 C CG  . LEU A 1 383 ? 8.097   -0.674  3.282   1.00 83.56 383 A 1 
ATOM 3075 C CD1 . LEU A 1 383 ? 8.366   0.068   4.589   1.00 77.90 383 A 1 
ATOM 3076 C CD2 . LEU A 1 383 ? 9.423   -0.817  2.540   1.00 77.24 383 A 1 
ATOM 3077 N N   . CYS A 1 384 ? 5.303   -4.369  3.026   1.00 87.43 384 A 1 
ATOM 3078 C CA  . CYS A 1 384 ? 4.631   -5.620  3.386   1.00 86.95 384 A 1 
ATOM 3079 C C   . CYS A 1 384 ? 4.852   -6.705  2.316   1.00 87.88 384 A 1 
ATOM 3080 O O   . CYS A 1 384 ? 5.135   -7.857  2.648   1.00 87.49 384 A 1 
ATOM 3081 C CB  . CYS A 1 384 ? 3.130   -5.360  3.603   1.00 85.42 384 A 1 
ATOM 3082 S SG  . CYS A 1 384 ? 2.850   -4.081  4.864   1.00 80.60 384 A 1 
ATOM 3083 N N   . GLU A 1 385 ? 4.805   -6.336  1.029   1.00 88.30 385 A 1 
ATOM 3084 C CA  . GLU A 1 385 ? 5.120   -7.247  -0.082  1.00 88.21 385 A 1 
ATOM 3085 C C   . GLU A 1 385 ? 6.603   -7.653  -0.098  1.00 88.96 385 A 1 
ATOM 3086 O O   . GLU A 1 385 ? 6.927   -8.831  -0.251  1.00 88.62 385 A 1 
ATOM 3087 C CB  . GLU A 1 385 ? 4.783   -6.586  -1.422  1.00 86.61 385 A 1 
ATOM 3088 C CG  . GLU A 1 385 ? 3.301   -6.260  -1.610  1.00 83.96 385 A 1 
ATOM 3089 C CD  . GLU A 1 385 ? 3.083   -5.751  -3.035  1.00 83.56 385 A 1 
ATOM 3090 O OE1 . GLU A 1 385 ? 2.415   -6.463  -3.814  1.00 73.99 385 A 1 
ATOM 3091 O OE2 . GLU A 1 385 ? 3.650   -4.698  -3.388  1.00 75.40 385 A 1 
ATOM 3092 N N   . ALA A 1 386 ? 7.507   -6.682  0.105   1.00 89.97 386 A 1 
ATOM 3093 C CA  . ALA A 1 386 ? 8.942   -6.941  0.176   1.00 90.74 386 A 1 
ATOM 3094 C C   . ALA A 1 386 ? 9.273   -7.932  1.306   1.00 91.57 386 A 1 
ATOM 3095 O O   . ALA A 1 386 ? 10.031  -8.882  1.096   1.00 91.11 386 A 1 
ATOM 3096 C CB  . ALA A 1 386 ? 9.669   -5.605  0.350   1.00 90.65 386 A 1 
ATOM 3097 N N   . PHE A 1 387 ? 8.650   -7.770  2.468   1.00 91.17 387 A 1 
ATOM 3098 C CA  . PHE A 1 387 ? 8.837   -8.654  3.616   1.00 91.69 387 A 1 
ATOM 3099 C C   . PHE A 1 387 ? 8.281   -10.055 3.364   1.00 91.66 387 A 1 
ATOM 3100 O O   . PHE A 1 387 ? 8.936   -11.033 3.731   1.00 90.53 387 A 1 
ATOM 3101 C CB  . PHE A 1 387 ? 8.223   -8.022  4.868   1.00 91.86 387 A 1 
ATOM 3102 C CG  . PHE A 1 387 ? 8.832   -6.703  5.325   1.00 92.36 387 A 1 
ATOM 3103 C CD1 . PHE A 1 387 ? 10.082  -6.253  4.857   1.00 88.85 387 A 1 
ATOM 3104 C CD2 . PHE A 1 387 ? 8.123   -5.921  6.256   1.00 88.70 387 A 1 
ATOM 3105 C CE1 . PHE A 1 387 ? 10.607  -5.030  5.297   1.00 88.09 387 A 1 
ATOM 3106 C CE2 . PHE A 1 387 ? 8.650   -4.701  6.700   1.00 87.81 387 A 1 
ATOM 3107 C CZ  . PHE A 1 387 ? 9.891   -4.254  6.218   1.00 89.82 387 A 1 
ATOM 3108 N N   . ALA A 1 388 ? 7.162   -10.186 2.654   1.00 90.56 388 A 1 
ATOM 3109 C CA  . ALA A 1 388 ? 6.648   -11.490 2.231   1.00 89.93 388 A 1 
ATOM 3110 C C   . ALA A 1 388 ? 7.621   -12.236 1.292   1.00 89.97 388 A 1 
ATOM 3111 O O   . ALA A 1 388 ? 7.675   -13.467 1.294   1.00 88.43 388 A 1 
ATOM 3112 C CB  . ALA A 1 388 ? 5.274   -11.282 1.590   1.00 88.99 388 A 1 
ATOM 3113 N N   . ALA A 1 389 ? 8.447   -11.491 0.533   1.00 91.47 389 A 1 
ATOM 3114 C CA  . ALA A 1 389 ? 9.542   -12.033 -0.274  1.00 91.31 389 A 1 
ATOM 3115 C C   . ALA A 1 389 ? 10.874  -12.190 0.497   1.00 91.47 389 A 1 
ATOM 3116 O O   . ALA A 1 389 ? 11.872  -12.624 -0.089  1.00 89.81 389 A 1 
ATOM 3117 C CB  . ALA A 1 389 ? 9.689   -11.159 -1.522  1.00 90.85 389 A 1 
ATOM 3118 N N   . GLY A 1 390 ? 10.923  -11.822 1.781   1.00 91.47 390 A 1 
ATOM 3119 C CA  . GLY A 1 390 ? 12.136  -11.820 2.603   1.00 91.63 390 A 1 
ATOM 3120 C C   . GLY A 1 390 ? 13.137  -10.730 2.213   1.00 92.82 390 A 1 
ATOM 3121 O O   . GLY A 1 390 ? 14.342  -10.961 2.267   1.00 91.57 390 A 1 
ATOM 3122 N N   . ARG A 1 391 ? 12.666  -9.573  1.744   1.00 94.00 391 A 1 
ATOM 3123 C CA  . ARG A 1 391 ? 13.506  -8.438  1.328   1.00 94.65 391 A 1 
ATOM 3124 C C   . ARG A 1 391 ? 13.502  -7.362  2.409   1.00 95.14 391 A 1 
ATOM 3125 O O   . ARG A 1 391 ? 12.434  -6.832  2.699   1.00 93.88 391 A 1 
ATOM 3126 C CB  . ARG A 1 391 ? 13.027  -7.876  -0.025  1.00 94.11 391 A 1 
ATOM 3127 C CG  . ARG A 1 391 ? 12.892  -8.923  -1.145  1.00 92.54 391 A 1 
ATOM 3128 C CD  . ARG A 1 391 ? 14.193  -9.703  -1.368  1.00 91.35 391 A 1 
ATOM 3129 N NE  . ARG A 1 391 ? 14.054  -10.691 -2.451  1.00 89.78 391 A 1 
ATOM 3130 C CZ  . ARG A 1 391 ? 14.450  -11.948 -2.430  1.00 89.23 391 A 1 
ATOM 3131 N NH1 . ARG A 1 391 ? 15.000  -12.490 -1.397  1.00 82.34 391 A 1 
ATOM 3132 N NH2 . ARG A 1 391 ? 14.287  -12.703 -3.469  1.00 83.09 391 A 1 
ATOM 3133 N N   . PRO A 1 392 ? 14.657  -7.033  3.016   1.00 95.30 392 A 1 
ATOM 3134 C CA  . PRO A 1 392 ? 14.746  -5.944  3.983   1.00 95.60 392 A 1 
ATOM 3135 C C   . PRO A 1 392 ? 14.549  -4.582  3.309   1.00 95.82 392 A 1 
ATOM 3136 O O   . PRO A 1 392 ? 14.632  -4.459  2.081   1.00 94.82 392 A 1 
ATOM 3137 C CB  . PRO A 1 392 ? 16.127  -6.082  4.621   1.00 94.69 392 A 1 
ATOM 3138 C CG  . PRO A 1 392 ? 16.963  -6.713  3.509   1.00 92.89 392 A 1 
ATOM 3139 C CD  . PRO A 1 392 ? 15.971  -7.631  2.805   1.00 95.11 392 A 1 
ATOM 3140 N N   . ALA A 1 393 ? 14.323  -3.539  4.117   1.00 95.16 393 A 1 
ATOM 3141 C CA  . ALA A 1 393 ? 14.028  -2.193  3.640   1.00 95.38 393 A 1 
ATOM 3142 C C   . ALA A 1 393 ? 15.069  -1.154  4.082   1.00 96.05 393 A 1 
ATOM 3143 O O   . ALA A 1 393 ? 15.608  -1.221  5.186   1.00 95.37 393 A 1 
ATOM 3144 C CB  . ALA A 1 393 ? 12.613  -1.816  4.089   1.00 93.97 393 A 1 
ATOM 3145 N N   . VAL A 1 394 ? 15.300  -0.142  3.231   1.00 95.44 394 A 1 
ATOM 3146 C CA  . VAL A 1 394 ? 16.001  1.096   3.604   1.00 95.65 394 A 1 
ATOM 3147 C C   . VAL A 1 394 ? 15.100  2.275   3.257   1.00 94.81 394 A 1 
ATOM 3148 O O   . VAL A 1 394 ? 14.800  2.510   2.083   1.00 93.86 394 A 1 
ATOM 3149 C CB  . VAL A 1 394 ? 17.385  1.221   2.941   1.00 96.04 394 A 1 
ATOM 3150 C CG1 . VAL A 1 394 ? 18.095  2.501   3.409   1.00 94.27 394 A 1 
ATOM 3151 C CG2 . VAL A 1 394 ? 18.287  0.038   3.305   1.00 93.96 394 A 1 
ATOM 3152 N N   . VAL A 1 395 ? 14.632  2.993   4.281   1.00 95.19 395 A 1 
ATOM 3153 C CA  . VAL A 1 395 ? 13.606  4.043   4.153   1.00 94.89 395 A 1 
ATOM 3154 C C   . VAL A 1 395 ? 13.911  5.228   5.082   1.00 95.26 395 A 1 
ATOM 3155 O O   . VAL A 1 395 ? 14.629  5.053   6.070   1.00 95.25 395 A 1 
ATOM 3156 C CB  . VAL A 1 395 ? 12.194  3.482   4.430   1.00 93.81 395 A 1 
ATOM 3157 C CG1 . VAL A 1 395 ? 11.759  2.487   3.351   1.00 91.70 395 A 1 
ATOM 3158 C CG2 . VAL A 1 395 ? 12.069  2.802   5.796   1.00 91.09 395 A 1 
ATOM 3159 N N   . PRO A 1 396 ? 13.416  6.441   4.780   1.00 95.29 396 A 1 
ATOM 3160 C CA  . PRO A 1 396 ? 13.610  7.584   5.669   1.00 94.78 396 A 1 
ATOM 3161 C C   . PRO A 1 396 ? 12.880  7.380   7.007   1.00 94.19 396 A 1 
ATOM 3162 O O   . PRO A 1 396 ? 11.862  6.700   7.072   1.00 92.92 396 A 1 
ATOM 3163 C CB  . PRO A 1 396 ? 13.079  8.793   4.895   1.00 94.24 396 A 1 
ATOM 3164 C CG  . PRO A 1 396 ? 12.016  8.187   3.982   1.00 92.96 396 A 1 
ATOM 3165 C CD  . PRO A 1 396 ? 12.594  6.816   3.644   1.00 94.56 396 A 1 
ATOM 3166 N N   . ASP A 1 397 ? 13.391  7.998   8.067   1.00 93.82 397 A 1 
ATOM 3167 C CA  . ASP A 1 397 ? 12.758  7.998   9.394   1.00 93.22 397 A 1 
ATOM 3168 C C   . ASP A 1 397 ? 11.587  8.999   9.445   1.00 92.25 397 A 1 
ATOM 3169 O O   . ASP A 1 397 ? 11.662  10.065  10.061  1.00 89.33 397 A 1 
ATOM 3170 C CB  . ASP A 1 397 ? 13.826  8.250   10.469  1.00 92.49 397 A 1 
ATOM 3171 C CG  . ASP A 1 397 ? 13.325  7.967   11.889  1.00 90.73 397 A 1 
ATOM 3172 O OD1 . ASP A 1 397 ? 12.275  7.296   12.026  1.00 86.03 397 A 1 
ATOM 3173 O OD2 . ASP A 1 397 ? 14.051  8.359   12.832  1.00 85.90 397 A 1 
ATOM 3174 N N   . THR A 1 398 ? 10.541  8.698   8.691   1.00 91.13 398 A 1 
ATOM 3175 C CA  . THR A 1 398 ? 9.339   9.525   8.535   1.00 90.20 398 A 1 
ATOM 3176 C C   . THR A 1 398 ? 8.083   8.657   8.471   1.00 89.73 398 A 1 
ATOM 3177 O O   . THR A 1 398 ? 8.146   7.480   8.113   1.00 87.50 398 A 1 
ATOM 3178 C CB  . THR A 1 398 ? 9.397   10.409  7.277   1.00 88.60 398 A 1 
ATOM 3179 O OG1 . THR A 1 398 ? 9.520   9.637   6.105   1.00 82.04 398 A 1 
ATOM 3180 C CG2 . THR A 1 398 ? 10.558  11.402  7.285   1.00 81.00 398 A 1 
ATOM 3181 N N   . GLY A 1 399 ? 6.934   9.248   8.796   1.00 86.30 399 A 1 
ATOM 3182 C CA  . GLY A 1 399 ? 5.656   8.546   8.727   1.00 86.50 399 A 1 
ATOM 3183 C C   . GLY A 1 399 ? 5.620   7.284   9.596   1.00 88.06 399 A 1 
ATOM 3184 O O   . GLY A 1 399 ? 6.184   7.248   10.689  1.00 86.16 399 A 1 
ATOM 3185 N N   . SER A 1 400 ? 4.980   6.240   9.088   1.00 86.00 400 A 1 
ATOM 3186 C CA  . SER A 1 400 ? 4.882   4.948   9.772   1.00 86.63 400 A 1 
ATOM 3187 C C   . SER A 1 400 ? 6.146   4.086   9.670   1.00 87.73 400 A 1 
ATOM 3188 O O   . SER A 1 400 ? 6.186   3.016   10.272  1.00 87.19 400 A 1 
ATOM 3189 C CB  . SER A 1 400 ? 3.692   4.167   9.229   1.00 84.81 400 A 1 
ATOM 3190 O OG  . SER A 1 400 ? 3.948   3.795   7.889   1.00 79.60 400 A 1 
ATOM 3191 N N   . PHE A 1 401 ? 7.180   4.484   8.900   1.00 89.28 401 A 1 
ATOM 3192 C CA  . PHE A 1 401 ? 8.266   3.573   8.537   1.00 90.58 401 A 1 
ATOM 3193 C C   . PHE A 1 401 ? 8.994   2.957   9.731   1.00 90.89 401 A 1 
ATOM 3194 O O   . PHE A 1 401 ? 9.267   1.758   9.697   1.00 89.12 401 A 1 
ATOM 3195 C CB  . PHE A 1 401 ? 9.250   4.261   7.594   1.00 89.61 401 A 1 
ATOM 3196 C CG  . PHE A 1 401 ? 8.754   4.525   6.184   1.00 90.04 401 A 1 
ATOM 3197 C CD1 . PHE A 1 401 ? 7.712   3.776   5.610   1.00 86.37 401 A 1 
ATOM 3198 C CD2 . PHE A 1 401 ? 9.406   5.506   5.411   1.00 86.27 401 A 1 
ATOM 3199 C CE1 . PHE A 1 401 ? 7.320   4.012   4.280   1.00 84.56 401 A 1 
ATOM 3200 C CE2 . PHE A 1 401 ? 9.017   5.736   4.083   1.00 84.37 401 A 1 
ATOM 3201 C CZ  . PHE A 1 401 ? 7.974   4.992   3.518   1.00 85.68 401 A 1 
ATOM 3202 N N   . GLY A 1 402 ? 9.231   3.724   10.803  1.00 90.11 402 A 1 
ATOM 3203 C CA  . GLY A 1 402 ? 9.820   3.187   12.033  1.00 90.16 402 A 1 
ATOM 3204 C C   . GLY A 1 402 ? 8.997   2.054   12.652  1.00 90.92 402 A 1 
ATOM 3205 O O   . GLY A 1 402 ? 9.548   1.038   13.080  1.00 89.11 402 A 1 
ATOM 3206 N N   . GLU A 1 403 ? 7.679   2.187   12.639  1.00 89.93 403 A 1 
ATOM 3207 C CA  . GLU A 1 403 ? 6.738   1.158   13.100  1.00 89.97 403 A 1 
ATOM 3208 C C   . GLU A 1 403 ? 6.710   -0.060  12.157  1.00 90.03 403 A 1 
ATOM 3209 O O   . GLU A 1 403 ? 6.714   -1.208  12.614  1.00 87.73 403 A 1 
ATOM 3210 C CB  . GLU A 1 403 ? 5.352   1.804   13.199  1.00 88.36 403 A 1 
ATOM 3211 C CG  . GLU A 1 403 ? 4.249   0.856   13.672  1.00 84.99 403 A 1 
ATOM 3212 C CD  . GLU A 1 403 ? 2.857   1.474   13.512  1.00 89.25 403 A 1 
ATOM 3213 O OE1 . GLU A 1 403 ? 1.894   0.703   13.314  1.00 81.40 403 A 1 
ATOM 3214 O OE2 . GLU A 1 403 ? 2.716   2.716   13.563  1.00 85.53 403 A 1 
ATOM 3215 N N   . ILE A 1 404 ? 6.692   0.190   10.841  1.00 88.95 404 A 1 
ATOM 3216 C CA  . ILE A 1 404 ? 6.511   -0.852  9.827   1.00 88.69 404 A 1 
ATOM 3217 C C   . ILE A 1 404 ? 7.770   -1.704  9.660   1.00 89.26 404 A 1 
ATOM 3218 O O   . ILE A 1 404 ? 7.661   -2.931  9.637   1.00 88.84 404 A 1 
ATOM 3219 C CB  . ILE A 1 404 ? 6.021   -0.243  8.496   1.00 87.41 404 A 1 
ATOM 3220 C CG1 . ILE A 1 404 ? 4.652   0.464   8.639   1.00 83.40 404 A 1 
ATOM 3221 C CG2 . ILE A 1 404 ? 5.933   -1.301  7.384   1.00 83.11 404 A 1 
ATOM 3222 C CD1 . ILE A 1 404 ? 3.504   -0.364  9.231   1.00 76.04 404 A 1 
ATOM 3223 N N   . ILE A 1 405 ? 8.959   -1.091  9.576   1.00 91.99 405 A 1 
ATOM 3224 C CA  . ILE A 1 405 ? 10.192  -1.858  9.351   1.00 92.03 405 A 1 
ATOM 3225 C C   . ILE A 1 405 ? 10.686  -2.567  10.612  1.00 92.15 405 A 1 
ATOM 3226 O O   . ILE A 1 405 ? 11.317  -3.618  10.504  1.00 90.17 405 A 1 
ATOM 3227 C CB  . ILE A 1 405 ? 11.315  -1.028  8.697   1.00 89.87 405 A 1 
ATOM 3228 C CG1 . ILE A 1 405 ? 12.036  -0.091  9.682   1.00 78.15 405 A 1 
ATOM 3229 C CG2 . ILE A 1 405 ? 10.806  -0.299  7.445   1.00 76.85 405 A 1 
ATOM 3230 C CD1 . ILE A 1 405 ? 13.298  0.523   9.094   1.00 74.89 405 A 1 
ATOM 3231 N N   . GLY A 1 406 ? 10.435  -1.992  11.805  1.00 90.11 406 A 1 
ATOM 3232 C CA  . GLY A 1 406 ? 11.003  -2.510  13.048  1.00 89.33 406 A 1 
ATOM 3233 C C   . GLY A 1 406 ? 12.516  -2.766  12.911  1.00 90.74 406 A 1 
ATOM 3234 O O   . GLY A 1 406 ? 13.306  -1.855  12.714  1.00 87.75 406 A 1 
ATOM 3235 N N   . ASN A 1 407 ? 12.915  -4.030  12.976  1.00 91.88 407 A 1 
ATOM 3236 C CA  . ASN A 1 407 ? 14.296  -4.490  12.811  1.00 92.78 407 A 1 
ATOM 3237 C C   . ASN A 1 407 ? 14.568  -5.175  11.451  1.00 94.18 407 A 1 
ATOM 3238 O O   . ASN A 1 407 ? 15.628  -5.780  11.273  1.00 91.96 407 A 1 
ATOM 3239 C CB  . ASN A 1 407 ? 14.645  -5.379  14.021  1.00 90.25 407 A 1 
ATOM 3240 C CG  . ASN A 1 407 ? 13.776  -6.623  14.141  1.00 85.52 407 A 1 
ATOM 3241 O OD1 . ASN A 1 407 ? 12.824  -6.827  13.411  1.00 74.56 407 A 1 
ATOM 3242 N ND2 . ASN A 1 407 ? 14.064  -7.489  15.079  1.00 75.43 407 A 1 
ATOM 3243 N N   . ALA A 1 408 ? 13.638  -5.077  10.484  1.00 92.76 408 A 1 
ATOM 3244 C CA  . ALA A 1 408 ? 13.743  -5.668  9.148   1.00 93.37 408 A 1 
ATOM 3245 C C   . ALA A 1 408 ? 14.422  -4.755  8.110   1.00 94.13 408 A 1 
ATOM 3246 O O   . ALA A 1 408 ? 14.231  -4.916  6.903   1.00 92.61 408 A 1 
ATOM 3247 C CB  . ALA A 1 408 ? 12.353  -6.127  8.706   1.00 92.64 408 A 1 
ATOM 3248 N N   . GLY A 1 409 ? 15.196  -3.768  8.549   1.00 94.54 409 A 1 
ATOM 3249 C CA  . GLY A 1 409 ? 15.843  -2.811  7.661   1.00 94.70 409 A 1 
ATOM 3250 C C   . GLY A 1 409 ? 16.558  -1.693  8.401   1.00 95.74 409 A 1 
ATOM 3251 O O   . GLY A 1 409 ? 16.810  -1.792  9.602   1.00 94.51 409 A 1 
ATOM 3252 N N   . LEU A 1 410 ? 16.887  -0.629  7.661   1.00 95.35 410 A 1 
ATOM 3253 C CA  . LEU A 1 410 ? 17.505  0.575   8.212   1.00 95.77 410 A 1 
ATOM 3254 C C   . LEU A 1 410 ? 16.658  1.816   7.931   1.00 95.74 410 A 1 
ATOM 3255 O O   . LEU A 1 410 ? 16.184  2.029   6.814   1.00 94.78 410 A 1 
ATOM 3256 C CB  . LEU A 1 410 ? 18.935  0.755   7.673   1.00 95.74 410 A 1 
ATOM 3257 C CG  . LEU A 1 410 ? 19.930  -0.348  8.072   1.00 94.34 410 A 1 
ATOM 3258 C CD1 . LEU A 1 410 ? 21.305  0.005   7.507   1.00 90.32 410 A 1 
ATOM 3259 C CD2 . LEU A 1 410 ? 20.088  -0.505  9.583   1.00 90.55 410 A 1 
ATOM 3260 N N   . LEU A 1 411 ? 16.539  2.656   8.964   1.00 95.49 411 A 1 
ATOM 3261 C CA  . LEU A 1 411 ? 16.059  4.028   8.861   1.00 95.59 411 A 1 
ATOM 3262 C C   . LEU A 1 411 ? 17.240  4.974   8.640   1.00 96.11 411 A 1 
ATOM 3263 O O   . LEU A 1 411 ? 18.341  4.729   9.141   1.00 95.59 411 A 1 
ATOM 3264 C CB  . LEU A 1 411 ? 15.294  4.412   10.135  1.00 94.70 411 A 1 
ATOM 3265 C CG  . LEU A 1 411 ? 13.986  3.638   10.336  1.00 93.24 411 A 1 
ATOM 3266 C CD1 . LEU A 1 411 ? 13.452  3.893   11.743  1.00 90.05 411 A 1 
ATOM 3267 C CD2 . LEU A 1 411 ? 12.920  4.052   9.324   1.00 89.94 411 A 1 
ATOM 3268 N N   . TYR A 1 412 ? 16.998  6.082   7.933   1.00 95.89 412 A 1 
ATOM 3269 C CA  . TYR A 1 412 ? 17.962  7.171   7.783   1.00 95.92 412 A 1 
ATOM 3270 C C   . TYR A 1 412 ? 17.270  8.537   7.846   1.00 95.77 412 A 1 
ATOM 3271 O O   . TYR A 1 412 ? 16.091  8.667   7.523   1.00 94.92 412 A 1 
ATOM 3272 C CB  . TYR A 1 412 ? 18.768  6.990   6.488   1.00 95.94 412 A 1 
ATOM 3273 C CG  . TYR A 1 412 ? 17.964  7.194   5.223   1.00 96.50 412 A 1 
ATOM 3274 C CD1 . TYR A 1 412 ? 17.236  6.122   4.662   1.00 95.14 412 A 1 
ATOM 3275 C CD2 . TYR A 1 412 ? 17.915  8.465   4.619   1.00 95.37 412 A 1 
ATOM 3276 C CE1 . TYR A 1 412 ? 16.463  6.324   3.512   1.00 94.95 412 A 1 
ATOM 3277 C CE2 . TYR A 1 412 ? 17.138  8.671   3.470   1.00 95.10 412 A 1 
ATOM 3278 C CZ  . TYR A 1 412 ? 16.405  7.602   2.915   1.00 95.53 412 A 1 
ATOM 3279 O OH  . TYR A 1 412 ? 15.643  7.809   1.819   1.00 94.55 412 A 1 
ATOM 3280 N N   . SER A 1 413 ? 18.029  9.559   8.287   1.00 95.88 413 A 1 
ATOM 3281 C CA  . SER A 1 413 ? 17.547  10.939  8.403   1.00 95.62 413 A 1 
ATOM 3282 C C   . SER A 1 413 ? 18.732  11.913  8.335   1.00 95.64 413 A 1 
ATOM 3283 O O   . SER A 1 413 ? 19.784  11.606  8.912   1.00 93.22 413 A 1 
ATOM 3284 C CB  . SER A 1 413 ? 16.797  11.112  9.725   1.00 93.74 413 A 1 
ATOM 3285 O OG  . SER A 1 413 ? 16.198  12.391  9.788   1.00 87.20 413 A 1 
ATOM 3286 N N   . PRO A 1 414 ? 18.602  13.084  7.667   1.00 95.69 414 A 1 
ATOM 3287 C CA  . PRO A 1 414 ? 17.452  13.536  6.870   1.00 95.76 414 A 1 
ATOM 3288 C C   . PRO A 1 414 ? 17.229  12.705  5.592   1.00 95.77 414 A 1 
ATOM 3289 O O   . PRO A 1 414 ? 18.065  11.880  5.220   1.00 94.03 414 A 1 
ATOM 3290 C CB  . PRO A 1 414 ? 17.753  15.005  6.553   1.00 94.50 414 A 1 
ATOM 3291 C CG  . PRO A 1 414 ? 19.278  15.040  6.494   1.00 93.16 414 A 1 
ATOM 3292 C CD  . PRO A 1 414 ? 19.679  14.065  7.594   1.00 95.44 414 A 1 
ATOM 3293 N N   . ASN A 1 415 ? 16.088  12.911  4.913   1.00 94.30 415 A 1 
ATOM 3294 C CA  . ASN A 1 415 ? 15.763  12.207  3.667   1.00 94.26 415 A 1 
ATOM 3295 C C   . ASN A 1 415 ? 16.503  12.812  2.462   1.00 94.37 415 A 1 
ATOM 3296 O O   . ASN A 1 415 ? 15.919  13.535  1.645   1.00 92.83 415 A 1 
ATOM 3297 C CB  . ASN A 1 415 ? 14.239  12.160  3.468   1.00 92.77 415 A 1 
ATOM 3298 C CG  . ASN A 1 415 ? 13.840  11.272  2.295   1.00 92.45 415 A 1 
ATOM 3299 O OD1 . ASN A 1 415 ? 14.592  10.440  1.814   1.00 88.04 415 A 1 
ATOM 3300 N ND2 . ASN A 1 415 ? 12.622  11.394  1.812   1.00 87.75 415 A 1 
ATOM 3301 N N   . ASP A 1 416 ? 17.794  12.525  2.357   1.00 95.10 416 A 1 
ATOM 3302 C CA  . ASP A 1 416 ? 18.673  12.952  1.274   1.00 95.55 416 A 1 
ATOM 3303 C C   . ASP A 1 416 ? 19.556  11.803  0.752   1.00 96.32 416 A 1 
ATOM 3304 O O   . ASP A 1 416 ? 19.602  10.703  1.314   1.00 96.13 416 A 1 
ATOM 3305 C CB  . ASP A 1 416 ? 19.473  14.197  1.701   1.00 94.88 416 A 1 
ATOM 3306 C CG  . ASP A 1 416 ? 20.494  13.950  2.812   1.00 95.10 416 A 1 
ATOM 3307 O OD1 . ASP A 1 416 ? 21.193  12.914  2.759   1.00 91.26 416 A 1 
ATOM 3308 O OD2 . ASP A 1 416 ? 20.603  14.820  3.701   1.00 91.50 416 A 1 
ATOM 3309 N N   . SER A 1 417 ? 20.235  12.051  -0.370  1.00 96.55 417 A 1 
ATOM 3310 C CA  . SER A 1 417 ? 21.056  11.036  -1.034  1.00 96.75 417 A 1 
ATOM 3311 C C   . SER A 1 417 ? 22.311  10.657  -0.247  1.00 96.86 417 A 1 
ATOM 3312 O O   . SER A 1 417 ? 22.763  9.520   -0.359  1.00 96.28 417 A 1 
ATOM 3313 C CB  . SER A 1 417 ? 21.436  11.499  -2.445  1.00 95.90 417 A 1 
ATOM 3314 O OG  . SER A 1 417 ? 22.073  12.763  -2.423  1.00 90.77 417 A 1 
ATOM 3315 N N   . GLU A 1 418 ? 22.873  11.565  0.547   1.00 96.80 418 A 1 
ATOM 3316 C CA  . GLU A 1 418 ? 24.070  11.298  1.350   1.00 96.66 418 A 1 
ATOM 3317 C C   . GLU A 1 418 ? 23.754  10.286  2.461   1.00 97.08 418 A 1 
ATOM 3318 O O   . GLU A 1 418 ? 24.374  9.218   2.530   1.00 96.27 418 A 1 
ATOM 3319 C CB  . GLU A 1 418 ? 24.609  12.629  1.902   1.00 95.74 418 A 1 
ATOM 3320 C CG  . GLU A 1 418 ? 25.942  12.467  2.647   1.00 83.47 418 A 1 
ATOM 3321 C CD  . GLU A 1 418 ? 26.503  13.798  3.188   1.00 76.36 418 A 1 
ATOM 3322 O OE1 . GLU A 1 418 ? 27.533  13.742  3.893   1.00 66.81 418 A 1 
ATOM 3323 O OE2 . GLU A 1 418 ? 25.911  14.866  2.912   1.00 66.50 418 A 1 
ATOM 3324 N N   . ARG A 1 419 ? 22.706  10.543  3.240   1.00 97.01 419 A 1 
ATOM 3325 C CA  . ARG A 1 419 ? 22.264  9.647   4.319   1.00 97.26 419 A 1 
ATOM 3326 C C   . ARG A 1 419 ? 21.718  8.327   3.797   1.00 97.49 419 A 1 
ATOM 3327 O O   . ARG A 1 419 ? 21.976  7.278   4.392   1.00 96.76 419 A 1 
ATOM 3328 C CB  . ARG A 1 419 ? 21.222  10.350  5.192   1.00 97.05 419 A 1 
ATOM 3329 C CG  . ARG A 1 419 ? 21.766  11.595  5.904   1.00 93.36 419 A 1 
ATOM 3330 C CD  . ARG A 1 419 ? 22.977  11.256  6.774   1.00 91.05 419 A 1 
ATOM 3331 N NE  . ARG A 1 419 ? 23.494  12.439  7.456   1.00 83.92 419 A 1 
ATOM 3332 C CZ  . ARG A 1 419 ? 24.663  12.510  8.054   1.00 75.10 419 A 1 
ATOM 3333 N NH1 . ARG A 1 419 ? 25.469  11.482  8.125   1.00 67.20 419 A 1 
ATOM 3334 N NH2 . ARG A 1 419 ? 25.058  13.633  8.583   1.00 65.69 419 A 1 
ATOM 3335 N N   . LEU A 1 420 ? 21.029  8.345   2.670   1.00 96.51 420 A 1 
ATOM 3336 C CA  . LEU A 1 420 ? 20.611  7.111   2.009   1.00 97.00 420 A 1 
ATOM 3337 C C   . LEU A 1 420 ? 21.820  6.281   1.557   1.00 97.10 420 A 1 
ATOM 3338 O O   . LEU A 1 420 ? 21.830  5.066   1.752   1.00 96.87 420 A 1 
ATOM 3339 C CB  . LEU A 1 420 ? 19.668  7.448   0.842   1.00 96.95 420 A 1 
ATOM 3340 C CG  . LEU A 1 420 ? 19.208  6.213   0.050   1.00 96.35 420 A 1 
ATOM 3341 C CD1 . LEU A 1 420 ? 18.545  5.150   0.924   1.00 94.03 420 A 1 
ATOM 3342 C CD2 . LEU A 1 420 ? 18.207  6.624   -1.022  1.00 94.28 420 A 1 
ATOM 3343 N N   . THR A 1 421 ? 22.859  6.918   0.995   1.00 97.66 421 A 1 
ATOM 3344 C CA  . THR A 1 421 ? 24.104  6.241   0.594   1.00 97.54 421 A 1 
ATOM 3345 C C   . THR A 1 421 ? 24.771  5.561   1.786   1.00 97.50 421 A 1 
ATOM 3346 O O   . THR A 1 421 ? 25.156  4.394   1.688   1.00 97.03 421 A 1 
ATOM 3347 C CB  . THR A 1 421 ? 25.096  7.223   -0.051  1.00 97.01 421 A 1 
ATOM 3348 O OG1 . THR A 1 421 ? 24.529  7.806   -1.194  1.00 92.89 421 A 1 
ATOM 3349 C CG2 . THR A 1 421 ? 26.381  6.545   -0.511  1.00 92.64 421 A 1 
ATOM 3350 N N   . GLU A 1 422 ? 24.876  6.245   2.922   1.00 97.10 422 A 1 
ATOM 3351 C CA  . GLU A 1 422 ? 25.429  5.678   4.159   1.00 96.89 422 A 1 
ATOM 3352 C C   . GLU A 1 422 ? 24.639  4.447   4.628   1.00 97.01 422 A 1 
ATOM 3353 O O   . GLU A 1 422 ? 25.229  3.403   4.922   1.00 96.20 422 A 1 
ATOM 3354 C CB  . GLU A 1 422 ? 25.428  6.735   5.278   1.00 96.15 422 A 1 
ATOM 3355 C CG  . GLU A 1 422 ? 26.431  7.879   5.066   1.00 87.16 422 A 1 
ATOM 3356 C CD  . GLU A 1 422 ? 26.326  8.973   6.146   1.00 82.89 422 A 1 
ATOM 3357 O OE1 . GLU A 1 422 ? 27.086  9.957   6.078   1.00 72.86 422 A 1 
ATOM 3358 O OE2 . GLU A 1 422 ? 25.481  8.867   7.068   1.00 75.20 422 A 1 
ATOM 3359 N N   . ALA A 1 423 ? 23.311  4.540   4.650   1.00 96.56 423 A 1 
ATOM 3360 C CA  . ALA A 1 423 ? 22.442  3.444   5.077   1.00 96.71 423 A 1 
ATOM 3361 C C   . ALA A 1 423 ? 22.520  2.232   4.128   1.00 96.96 423 A 1 
ATOM 3362 O O   . ALA A 1 423 ? 22.665  1.096   4.585   1.00 96.53 423 A 1 
ATOM 3363 C CB  . ALA A 1 423 ? 21.015  3.986   5.207   1.00 96.76 423 A 1 
ATOM 3364 N N   . LEU A 1 424 ? 22.493  2.466   2.810   1.00 97.40 424 A 1 
ATOM 3365 C CA  . LEU A 1 424 ? 22.634  1.414   1.797   1.00 97.07 424 A 1 
ATOM 3366 C C   . LEU A 1 424 ? 24.011  0.752   1.863   1.00 96.85 424 A 1 
ATOM 3367 O O   . LEU A 1 424 ? 24.102  -0.474  1.831   1.00 96.50 424 A 1 
ATOM 3368 C CB  . LEU A 1 424 ? 22.391  2.006   0.398   1.00 97.03 424 A 1 
ATOM 3369 C CG  . LEU A 1 424 ? 20.921  2.334   0.083   1.00 96.49 424 A 1 
ATOM 3370 C CD1 . LEU A 1 424 ? 20.853  3.108   -1.236  1.00 94.71 424 A 1 
ATOM 3371 C CD2 . LEU A 1 424 ? 20.072  1.067   -0.070  1.00 94.97 424 A 1 
ATOM 3372 N N   . ARG A 1 425 ? 25.090  1.544   2.009   1.00 97.58 425 A 1 
ATOM 3373 C CA  . ARG A 1 425 ? 26.450  1.023   2.188   1.00 97.29 425 A 1 
ATOM 3374 C C   . ARG A 1 425 ? 26.528  0.119   3.415   1.00 96.92 425 A 1 
ATOM 3375 O O   . ARG A 1 425 ? 27.047  -0.986  3.318   1.00 95.97 425 A 1 
ATOM 3376 C CB  . ARG A 1 425 ? 27.442  2.191   2.304   1.00 96.53 425 A 1 
ATOM 3377 C CG  . ARG A 1 425 ? 28.904  1.719   2.192   1.00 93.57 425 A 1 
ATOM 3378 C CD  . ARG A 1 425 ? 29.915  2.832   2.539   1.00 93.08 425 A 1 
ATOM 3379 N NE  . ARG A 1 425 ? 29.696  4.081   1.783   1.00 87.68 425 A 1 
ATOM 3380 C CZ  . ARG A 1 425 ? 29.287  5.249   2.262   1.00 87.28 425 A 1 
ATOM 3381 N NH1 . ARG A 1 425 ? 29.009  5.441   3.517   1.00 74.23 425 A 1 
ATOM 3382 N NH2 . ARG A 1 425 ? 29.158  6.268   1.479   1.00 76.51 425 A 1 
ATOM 3383 N N   . LYS A 1 426 ? 25.979  0.577   4.537   1.00 97.18 426 A 1 
ATOM 3384 C CA  . LYS A 1 426 ? 25.991  -0.167  5.798   1.00 97.01 426 A 1 
ATOM 3385 C C   . LYS A 1 426 ? 25.307  -1.527  5.667   1.00 96.99 426 A 1 
ATOM 3386 O O   . LYS A 1 426 ? 25.903  -2.525  6.043   1.00 95.71 426 A 1 
ATOM 3387 C CB  . LYS A 1 426 ? 25.358  0.699   6.894   1.00 96.51 426 A 1 
ATOM 3388 C CG  . LYS A 1 426 ? 25.393  0.009   8.263   1.00 93.87 426 A 1 
ATOM 3389 C CD  . LYS A 1 426 ? 24.763  0.918   9.320   1.00 91.12 426 A 1 
ATOM 3390 C CE  . LYS A 1 426 ? 24.738  0.194   10.668  1.00 82.95 426 A 1 
ATOM 3391 N NZ  . LYS A 1 426 ? 24.077  1.028   11.702  1.00 75.81 426 A 1 
ATOM 3392 N N   . ILE A 1 427 ? 24.088  -1.574  5.135   1.00 96.84 427 A 1 
ATOM 3393 C CA  . ILE A 1 427 ? 23.342  -2.840  5.059   1.00 96.59 427 A 1 
ATOM 3394 C C   . ILE A 1 427 ? 23.905  -3.794  3.999   1.00 96.35 427 A 1 
ATOM 3395 O O   . ILE A 1 427 ? 23.906  -5.000  4.213   1.00 95.34 427 A 1 
ATOM 3396 C CB  . ILE A 1 427 ? 21.829  -2.586  4.892   1.00 96.16 427 A 1 
ATOM 3397 C CG1 . ILE A 1 427 ? 21.026  -3.884  5.133   1.00 94.05 427 A 1 
ATOM 3398 C CG2 . ILE A 1 427 ? 21.487  -1.970  3.528   1.00 93.47 427 A 1 
ATOM 3399 C CD1 . ILE A 1 427 ? 19.511  -3.676  5.246   1.00 91.29 427 A 1 
ATOM 3400 N N   . LEU A 1 428 ? 24.409  -3.283  2.865   1.00 96.44 428 A 1 
ATOM 3401 C CA  . LEU A 1 428 ? 24.908  -4.123  1.769   1.00 95.71 428 A 1 
ATOM 3402 C C   . LEU A 1 428 ? 26.349  -4.609  1.980   1.00 95.13 428 A 1 
ATOM 3403 O O   . LEU A 1 428 ? 26.721  -5.635  1.414   1.00 93.62 428 A 1 
ATOM 3404 C CB  . LEU A 1 428 ? 24.771  -3.363  0.439   1.00 95.73 428 A 1 
ATOM 3405 C CG  . LEU A 1 428 ? 23.322  -3.105  -0.016  1.00 95.29 428 A 1 
ATOM 3406 C CD1 . LEU A 1 428 ? 23.325  -2.215  -1.260  1.00 92.94 428 A 1 
ATOM 3407 C CD2 . LEU A 1 428 ? 22.593  -4.407  -0.372  1.00 93.05 428 A 1 
ATOM 3408 N N   . ALA A 1 429 ? 27.162  -3.897  2.771   1.00 95.90 429 A 1 
ATOM 3409 C CA  . ALA A 1 429 ? 28.531  -4.312  3.090   1.00 95.06 429 A 1 
ATOM 3410 C C   . ALA A 1 429 ? 28.616  -5.246  4.312   1.00 94.88 429 A 1 
ATOM 3411 O O   . ALA A 1 429 ? 29.563  -6.024  4.421   1.00 92.33 429 A 1 
ATOM 3412 C CB  . ALA A 1 429 ? 29.389  -3.055  3.286   1.00 93.86 429 A 1 
ATOM 3413 N N   . ASP A 1 430 ? 27.641  -5.198  5.212   1.00 94.64 430 A 1 
ATOM 3414 C CA  . ASP A 1 430 ? 27.587  -6.049  6.406   1.00 94.85 430 A 1 
ATOM 3415 C C   . ASP A 1 430 ? 26.643  -7.241  6.181   1.00 94.78 430 A 1 
ATOM 3416 O O   . ASP A 1 430 ? 25.423  -7.151  6.339   1.00 93.63 430 A 1 
ATOM 3417 C CB  . ASP A 1 430 ? 27.215  -5.199  7.630   1.00 94.62 430 A 1 
ATOM 3418 C CG  . ASP A 1 430 ? 27.238  -5.973  8.955   1.00 94.90 430 A 1 
ATOM 3419 O OD1 . ASP A 1 430 ? 27.193  -7.226  8.939   1.00 91.26 430 A 1 
ATOM 3420 O OD2 . ASP A 1 430 ? 27.267  -5.294  10.006  1.00 90.68 430 A 1 
ATOM 3421 N N   . THR A 1 431 ? 27.229  -8.387  5.821   1.00 93.97 431 A 1 
ATOM 3422 C CA  . THR A 1 431 ? 26.481  -9.628  5.567   1.00 93.16 431 A 1 
ATOM 3423 C C   . THR A 1 431 ? 25.691  -10.098 6.788   1.00 93.80 431 A 1 
ATOM 3424 O O   . THR A 1 431 ? 24.582  -10.602 6.635   1.00 92.54 431 A 1 
ATOM 3425 C CB  . THR A 1 431 ? 27.431  -10.750 5.122   1.00 91.42 431 A 1 
ATOM 3426 O OG1 . THR A 1 431 ? 28.218  -10.320 4.038   1.00 81.14 431 A 1 
ATOM 3427 C CG2 . THR A 1 431 ? 26.701  -12.009 4.658   1.00 78.16 431 A 1 
ATOM 3428 N N   . VAL A 1 432 ? 26.216  -9.923  8.006   1.00 91.27 432 A 1 
ATOM 3429 C CA  . VAL A 1 432 ? 25.535  -10.357 9.235   1.00 91.48 432 A 1 
ATOM 3430 C C   . VAL A 1 432 ? 24.290  -9.507  9.476   1.00 92.06 432 A 1 
ATOM 3431 O O   . VAL A 1 432 ? 23.211  -10.044 9.724   1.00 91.17 432 A 1 
ATOM 3432 C CB  . VAL A 1 432 ? 26.480  -10.293 10.452  1.00 91.97 432 A 1 
ATOM 3433 C CG1 . VAL A 1 432 ? 25.772  -10.698 11.751  1.00 88.47 432 A 1 
ATOM 3434 C CG2 . VAL A 1 432 ? 27.684  -11.225 10.262  1.00 88.12 432 A 1 
ATOM 3435 N N   . LEU A 1 433 ? 24.429  -8.185  9.343   1.00 93.67 433 A 1 
ATOM 3436 C CA  . LEU A 1 433 ? 23.307  -7.256  9.430   1.00 94.21 433 A 1 
ATOM 3437 C C   . LEU A 1 433 ? 22.259  -7.549  8.352   1.00 94.55 433 A 1 
ATOM 3438 O O   . LEU A 1 433 ? 21.067  -7.596  8.657   1.00 93.91 433 A 1 
ATOM 3439 C CB  . LEU A 1 433 ? 23.847  -5.820  9.310   1.00 94.20 433 A 1 
ATOM 3440 C CG  . LEU A 1 433 ? 22.763  -4.731  9.310   1.00 93.28 433 A 1 
ATOM 3441 C CD1 . LEU A 1 433 ? 21.962  -4.706  10.612  1.00 88.95 433 A 1 
ATOM 3442 C CD2 . LEU A 1 433 ? 23.427  -3.367  9.125   1.00 89.57 433 A 1 
ATOM 3443 N N   . TYR A 1 434 ? 22.691  -7.762  7.105   1.00 96.10 434 A 1 
ATOM 3444 C CA  . TYR A 1 434 ? 21.795  -8.045  5.986   1.00 95.53 434 A 1 
ATOM 3445 C C   . TYR A 1 434 ? 20.978  -9.327  6.208   1.00 95.24 434 A 1 
ATOM 3446 O O   . TYR A 1 434 ? 19.754  -9.296  6.088   1.00 94.58 434 A 1 
ATOM 3447 C CB  . TYR A 1 434 ? 22.609  -8.112  4.691   1.00 94.97 434 A 1 
ATOM 3448 C CG  . TYR A 1 434 ? 21.771  -8.444  3.469   1.00 94.61 434 A 1 
ATOM 3449 C CD1 . TYR A 1 434 ? 21.853  -9.720  2.883   1.00 91.52 434 A 1 
ATOM 3450 C CD2 . TYR A 1 434 ? 20.889  -7.483  2.941   1.00 91.80 434 A 1 
ATOM 3451 C CE1 . TYR A 1 434 ? 21.056  -10.035 1.770   1.00 91.05 434 A 1 
ATOM 3452 C CE2 . TYR A 1 434 ? 20.086  -7.797  1.828   1.00 90.91 434 A 1 
ATOM 3453 C CZ  . TYR A 1 434 ? 20.169  -9.076  1.241   1.00 91.87 434 A 1 
ATOM 3454 O OH  . TYR A 1 434 ? 19.392  -9.390  0.176   1.00 90.12 434 A 1 
ATOM 3455 N N   . GLU A 1 435 ? 21.622  -10.440 6.574   1.00 92.59 435 A 1 
ATOM 3456 C CA  . GLU A 1 435 ? 20.917  -11.701 6.842   1.00 91.83 435 A 1 
ATOM 3457 C C   . GLU A 1 435 ? 19.946  -11.573 8.024   1.00 92.19 435 A 1 
ATOM 3458 O O   . GLU A 1 435 ? 18.799  -12.005 7.921   1.00 91.24 435 A 1 
ATOM 3459 C CB  . GLU A 1 435 ? 21.917  -12.846 7.070   1.00 91.14 435 A 1 
ATOM 3460 C CG  . GLU A 1 435 ? 22.672  -13.286 5.798   1.00 86.86 435 A 1 
ATOM 3461 C CD  . GLU A 1 435 ? 21.740  -13.716 4.644   1.00 85.05 435 A 1 
ATOM 3462 O OE1 . GLU A 1 435 ? 21.930  -13.291 3.485   1.00 75.47 435 A 1 
ATOM 3463 O OE2 . GLU A 1 435 ? 20.749  -14.445 4.870   1.00 76.77 435 A 1 
ATOM 3464 N N   . LYS A 1 436 ? 20.334  -10.874 9.088   1.00 92.14 436 A 1 
ATOM 3465 C CA  . LYS A 1 436 ? 19.437  -10.600 10.217  1.00 92.15 436 A 1 
ATOM 3466 C C   . LYS A 1 436 ? 18.211  -9.783  9.800   1.00 93.06 436 A 1 
ATOM 3467 O O   . LYS A 1 436 ? 17.093  -10.097 10.207  1.00 92.69 436 A 1 
ATOM 3468 C CB  . LYS A 1 436 ? 20.246  -9.910  11.320  1.00 92.36 436 A 1 
ATOM 3469 C CG  . LYS A 1 436 ? 19.412  -9.752  12.596  1.00 83.32 436 A 1 
ATOM 3470 C CD  . LYS A 1 436 ? 20.281  -9.195  13.722  1.00 74.94 436 A 1 
ATOM 3471 C CE  . LYS A 1 436 ? 19.442  -9.114  15.000  1.00 64.66 436 A 1 
ATOM 3472 N NZ  . LYS A 1 436 ? 20.269  -8.679  16.152  1.00 55.87 436 A 1 
ATOM 3473 N N   . CYS A 1 437 ? 18.390  -8.753  8.972   1.00 93.82 437 A 1 
ATOM 3474 C CA  . CYS A 1 437 ? 17.267  -7.971  8.447   1.00 93.59 437 A 1 
ATOM 3475 C C   . CYS A 1 437 ? 16.339  -8.816  7.558   1.00 93.20 437 A 1 
ATOM 3476 O O   . CYS A 1 437 ? 15.122  -8.649  7.628   1.00 92.97 437 A 1 
ATOM 3477 C CB  . CYS A 1 437 ? 17.799  -6.748  7.690   1.00 94.50 437 A 1 
ATOM 3478 S SG  . CYS A 1 437 ? 18.511  -5.532  8.836   1.00 93.81 437 A 1 
ATOM 3479 N N   . LYS A 1 438 ? 16.878  -9.747  6.763   1.00 94.21 438 A 1 
ATOM 3480 C CA  . LYS A 1 438 ? 16.075  -10.698 5.973   1.00 93.34 438 A 1 
ATOM 3481 C C   . LYS A 1 438 ? 15.227  -11.615 6.853   1.00 93.31 438 A 1 
ATOM 3482 O O   . LYS A 1 438 ? 14.045  -11.801 6.577   1.00 92.33 438 A 1 
ATOM 3483 C CB  . LYS A 1 438 ? 16.980  -11.573 5.104   1.00 91.25 438 A 1 
ATOM 3484 C CG  . LYS A 1 438 ? 17.582  -10.822 3.909   1.00 82.73 438 A 1 
ATOM 3485 C CD  . LYS A 1 438 ? 18.696  -11.651 3.264   1.00 83.60 438 A 1 
ATOM 3486 C CE  . LYS A 1 438 ? 18.237  -13.040 2.809   1.00 73.67 438 A 1 
ATOM 3487 N NZ  . LYS A 1 438 ? 19.410  -13.893 2.554   1.00 69.99 438 A 1 
ATOM 3488 N N   . GLU A 1 439 ? 15.828  -12.185 7.890   1.00 91.76 439 A 1 
ATOM 3489 C CA  . GLU A 1 439 ? 15.114  -13.038 8.843   1.00 91.54 439 A 1 
ATOM 3490 C C   . GLU A 1 439 ? 13.980  -12.269 9.526   1.00 91.88 439 A 1 
ATOM 3491 O O   . GLU A 1 439 ? 12.838  -12.733 9.546   1.00 91.03 439 A 1 
ATOM 3492 C CB  . GLU A 1 439 ? 16.098  -13.601 9.880   1.00 90.79 439 A 1 
ATOM 3493 C CG  . GLU A 1 439 ? 17.028  -14.662 9.271   1.00 83.70 439 A 1 
ATOM 3494 C CD  . GLU A 1 439 ? 18.072  -15.217 10.258  1.00 79.96 439 A 1 
ATOM 3495 O OE1 . GLU A 1 439 ? 18.767  -16.184 9.860   1.00 71.63 439 A 1 
ATOM 3496 O OE2 . GLU A 1 439 ? 18.155  -14.709 11.398  1.00 73.44 439 A 1 
ATOM 3497 N N   . ASN A 1 440 ? 14.261  -11.044 9.978   1.00 91.38 440 A 1 
ATOM 3498 C CA  . ASN A 1 440 ? 13.263  -10.171 10.587  1.00 91.24 440 A 1 
ATOM 3499 C C   . ASN A 1 440 ? 12.148  -9.774  9.603   1.00 91.37 440 A 1 
ATOM 3500 O O   . ASN A 1 440 ? 10.986  -9.707  9.998   1.00 90.99 440 A 1 
ATOM 3501 C CB  . ASN A 1 440 ? 13.968  -8.923  11.125  1.00 92.15 440 A 1 
ATOM 3502 C CG  . ASN A 1 440 ? 14.912  -9.191  12.283  1.00 90.04 440 A 1 
ATOM 3503 O OD1 . ASN A 1 440 ? 14.770  -10.107 13.072  1.00 82.51 440 A 1 
ATOM 3504 N ND2 . ASN A 1 440 ? 15.890  -8.338  12.466  1.00 82.07 440 A 1 
ATOM 3505 N N   . ALA A 1 441 ? 12.468  -9.542  8.319   1.00 93.02 441 A 1 
ATOM 3506 C CA  . ALA A 1 441 ? 11.469  -9.251  7.288   1.00 92.52 441 A 1 
ATOM 3507 C C   . ALA A 1 441 ? 10.478  -10.417 7.117   1.00 92.09 441 A 1 
ATOM 3508 O O   . ALA A 1 441 ? 9.263   -10.213 7.124   1.00 91.07 441 A 1 
ATOM 3509 C CB  . ALA A 1 441 ? 12.198  -8.917  5.978   1.00 92.51 441 A 1 
ATOM 3510 N N   . LEU A 1 442 ? 10.986  -11.645 7.038   1.00 91.75 442 A 1 
ATOM 3511 C CA  . LEU A 1 442 ? 10.144  -12.845 6.989   1.00 90.86 442 A 1 
ATOM 3512 C C   . LEU A 1 442 ? 9.321   -13.018 8.269   1.00 90.67 442 A 1 
ATOM 3513 O O   . LEU A 1 442 ? 8.138   -13.349 8.197   1.00 89.30 442 A 1 
ATOM 3514 C CB  . LEU A 1 442 ? 11.025  -14.084 6.750   1.00 89.88 442 A 1 
ATOM 3515 C CG  . LEU A 1 442 ? 11.629  -14.175 5.341   1.00 86.57 442 A 1 
ATOM 3516 C CD1 . LEU A 1 442 ? 12.653  -15.308 5.290   1.00 83.20 442 A 1 
ATOM 3517 C CD2 . LEU A 1 442 ? 10.558  -14.455 4.283   1.00 83.62 442 A 1 
ATOM 3518 N N   . GLN A 1 443 ? 9.920   -12.752 9.430   1.00 90.66 443 A 1 
ATOM 3519 C CA  . GLN A 1 443 ? 9.212   -12.817 10.704  1.00 90.16 443 A 1 
ATOM 3520 C C   . GLN A 1 443 ? 8.046   -11.819 10.752  1.00 90.13 443 A 1 
ATOM 3521 O O   . GLN A 1 443 ? 6.912   -12.222 11.017  1.00 89.41 443 A 1 
ATOM 3522 C CB  . GLN A 1 443 ? 10.211  -12.606 11.850  1.00 90.18 443 A 1 
ATOM 3523 C CG  . GLN A 1 443 ? 9.511   -12.772 13.208  1.00 81.51 443 A 1 
ATOM 3524 C CD  . GLN A 1 443 ? 10.431  -12.633 14.407  1.00 77.02 443 A 1 
ATOM 3525 O OE1 . GLN A 1 443 ? 11.632  -12.451 14.318  1.00 70.20 443 A 1 
ATOM 3526 N NE2 . GLN A 1 443 ? 9.874   -12.726 15.596  1.00 66.40 443 A 1 
ATOM 3527 N N   . LEU A 1 444 ? 8.283   -10.539 10.412  1.00 90.69 444 A 1 
ATOM 3528 C CA  . LEU A 1 444 ? 7.229   -9.517  10.356  1.00 90.28 444 A 1 
ATOM 3529 C C   . LEU A 1 444 ? 6.126   -9.874  9.357   1.00 90.22 444 A 1 
ATOM 3530 O O   . LEU A 1 444 ? 4.945   -9.680  9.644   1.00 89.27 444 A 1 
ATOM 3531 C CB  . LEU A 1 444 ? 7.843   -8.158  9.979   1.00 90.23 444 A 1 
ATOM 3532 C CG  . LEU A 1 444 ? 8.629   -7.465  11.104  1.00 88.27 444 A 1 
ATOM 3533 C CD1 . LEU A 1 444 ? 9.219   -6.172  10.550  1.00 85.27 444 A 1 
ATOM 3534 C CD2 . LEU A 1 444 ? 7.741   -7.102  12.296  1.00 85.73 444 A 1 
ATOM 3535 N N   . SER A 1 445 ? 6.498   -10.434 8.210   1.00 91.05 445 A 1 
ATOM 3536 C CA  . SER A 1 445 ? 5.537   -10.950 7.232   1.00 90.30 445 A 1 
ATOM 3537 C C   . SER A 1 445 ? 4.625   -12.017 7.853   1.00 90.05 445 A 1 
ATOM 3538 O O   . SER A 1 445 ? 3.413   -11.951 7.696   1.00 88.75 445 A 1 
ATOM 3539 C CB  . SER A 1 445 ? 6.296   -11.492 6.024   1.00 89.41 445 A 1 
ATOM 3540 O OG  . SER A 1 445 ? 5.487   -12.297 5.209   1.00 80.15 445 A 1 
ATOM 3541 N N   . HIS A 1 446 ? 5.175   -12.969 8.609   1.00 90.36 446 A 1 
ATOM 3542 C CA  . HIS A 1 446 ? 4.388   -14.037 9.235   1.00 89.43 446 A 1 
ATOM 3543 C C   . HIS A 1 446 ? 3.562   -13.586 10.445  1.00 89.17 446 A 1 
ATOM 3544 O O   . HIS A 1 446 ? 2.465   -14.103 10.655  1.00 86.83 446 A 1 
ATOM 3545 C CB  . HIS A 1 446 ? 5.321   -15.190 9.621   1.00 88.48 446 A 1 
ATOM 3546 C CG  . HIS A 1 446 ? 5.709   -16.049 8.446   1.00 85.45 446 A 1 
ATOM 3547 N ND1 . HIS A 1 446 ? 4.837   -16.800 7.696   1.00 73.76 446 A 1 
ATOM 3548 C CD2 . HIS A 1 446 ? 6.961   -16.246 7.932   1.00 73.15 446 A 1 
ATOM 3549 C CE1 . HIS A 1 446 ? 5.545   -17.433 6.745   1.00 72.57 446 A 1 
ATOM 3550 N NE2 . HIS A 1 446 ? 6.850   -17.138 6.852   1.00 74.52 446 A 1 
ATOM 3551 N N   . GLU A 1 447 ? 4.080   -12.647 11.237  1.00 88.04 447 A 1 
ATOM 3552 C CA  . GLU A 1 447 ? 3.490   -12.249 12.521  1.00 87.97 447 A 1 
ATOM 3553 C C   . GLU A 1 447 ? 2.545   -11.050 12.421  1.00 88.68 447 A 1 
ATOM 3554 O O   . GLU A 1 447 ? 1.707   -10.863 13.305  1.00 86.58 447 A 1 
ATOM 3555 C CB  . GLU A 1 447 ? 4.609   -11.957 13.530  1.00 87.01 447 A 1 
ATOM 3556 C CG  . GLU A 1 447 ? 5.386   -13.228 13.917  1.00 84.21 447 A 1 
ATOM 3557 C CD  . GLU A 1 447 ? 6.525   -12.974 14.921  1.00 81.42 447 A 1 
ATOM 3558 O OE1 . GLU A 1 447 ? 7.128   -13.975 15.365  1.00 74.44 447 A 1 
ATOM 3559 O OE2 . GLU A 1 447 ? 6.830   -11.803 15.232  1.00 76.62 447 A 1 
ATOM 3560 N N   . ARG A 1 448 ? 2.654   -10.239 11.364  1.00 89.76 448 A 1 
ATOM 3561 C CA  . ARG A 1 448 ? 1.899   -8.982  11.245  1.00 90.05 448 A 1 
ATOM 3562 C C   . ARG A 1 448 ? 1.288   -8.753  9.861   1.00 90.15 448 A 1 
ATOM 3563 O O   . ARG A 1 448 ? 0.102   -8.442  9.779   1.00 88.28 448 A 1 
ATOM 3564 C CB  . ARG A 1 448 ? 2.819   -7.827  11.677  1.00 89.11 448 A 1 
ATOM 3565 C CG  . ARG A 1 448 ? 2.046   -6.513  11.875  1.00 85.87 448 A 1 
ATOM 3566 C CD  . ARG A 1 448 ? 2.983   -5.358  12.243  1.00 85.82 448 A 1 
ATOM 3567 N NE  . ARG A 1 448 ? 3.618   -5.524  13.567  1.00 79.55 448 A 1 
ATOM 3568 C CZ  . ARG A 1 448 ? 4.529   -4.710  14.082  1.00 76.79 448 A 1 
ATOM 3569 N NH1 . ARG A 1 448 ? 4.973   -3.665  13.437  1.00 70.72 448 A 1 
ATOM 3570 N NH2 . ARG A 1 448 ? 5.015   -4.930  15.270  1.00 66.82 448 A 1 
ATOM 3571 N N   . TYR A 1 449 ? 2.061   -8.910  8.785   1.00 89.37 449 A 1 
ATOM 3572 C CA  . TYR A 1 449 ? 1.681   -8.486  7.435   1.00 89.12 449 A 1 
ATOM 3573 C C   . TYR A 1 449 ? 1.201   -9.640  6.552   1.00 88.55 449 A 1 
ATOM 3574 O O   . TYR A 1 449 ? 1.617   -9.769  5.400   1.00 85.46 449 A 1 
ATOM 3575 C CB  . TYR A 1 449 ? 2.826   -7.687  6.793   1.00 88.45 449 A 1 
ATOM 3576 C CG  . TYR A 1 449 ? 3.350   -6.550  7.641   1.00 88.36 449 A 1 
ATOM 3577 C CD1 . TYR A 1 449 ? 2.473   -5.572  8.146   1.00 83.85 449 A 1 
ATOM 3578 C CD2 . TYR A 1 449 ? 4.728   -6.481  7.940   1.00 85.86 449 A 1 
ATOM 3579 C CE1 . TYR A 1 449 ? 2.963   -4.542  8.965   1.00 83.36 449 A 1 
ATOM 3580 C CE2 . TYR A 1 449 ? 5.220   -5.451  8.757   1.00 84.12 449 A 1 
ATOM 3581 C CZ  . TYR A 1 449 ? 4.339   -4.485  9.280   1.00 85.18 449 A 1 
ATOM 3582 O OH  . TYR A 1 449 ? 4.805   -3.511  10.094  1.00 82.93 449 A 1 
ATOM 3583 N N   . ASN A 1 450 ? 0.333   -10.509 7.069   1.00 90.04 450 A 1 
ATOM 3584 C CA  . ASN A 1 450 ? -0.274  -11.575 6.276   1.00 90.06 450 A 1 
ATOM 3585 C C   . ASN A 1 450 ? -1.799  -11.500 6.233   1.00 91.53 450 A 1 
ATOM 3586 O O   . ASN A 1 450 ? -2.444  -10.969 7.139   1.00 90.39 450 A 1 
ATOM 3587 C CB  . ASN A 1 450 ? 0.239   -12.953 6.713   1.00 85.87 450 A 1 
ATOM 3588 C CG  . ASN A 1 450 ? -0.305  -13.385 8.053   1.00 83.76 450 A 1 
ATOM 3589 O OD1 . ASN A 1 450 ? -1.430  -13.838 8.189   1.00 73.34 450 A 1 
ATOM 3590 N ND2 . ASN A 1 450 ? 0.503   -13.279 9.078   1.00 73.35 450 A 1 
ATOM 3591 N N   . ASP A 1 451 ? -2.360  -12.059 5.173   1.00 88.65 451 A 1 
ATOM 3592 C CA  . ASP A 1 451 ? -3.786  -12.030 4.876   1.00 88.46 451 A 1 
ATOM 3593 C C   . ASP A 1 451 ? -4.651  -12.717 5.943   1.00 89.33 451 A 1 
ATOM 3594 O O   . ASP A 1 451 ? -5.745  -12.240 6.236   1.00 88.60 451 A 1 
ATOM 3595 C CB  . ASP A 1 451 ? -4.035  -12.606 3.466   1.00 85.73 451 A 1 
ATOM 3596 C CG  . ASP A 1 451 ? -3.679  -14.087 3.253   1.00 83.56 451 A 1 
ATOM 3597 O OD1 . ASP A 1 451 ? -2.887  -14.641 4.052   1.00 78.41 451 A 1 
ATOM 3598 O OD2 . ASP A 1 451 ? -4.192  -14.664 2.266   1.00 78.78 451 A 1 
ATOM 3599 N N   . VAL A 1 452 ? -4.156  -13.767 6.595   1.00 88.56 452 A 1 
ATOM 3600 C CA  . VAL A 1 452 ? -4.879  -14.466 7.669   1.00 88.45 452 A 1 
ATOM 3601 C C   . VAL A 1 452 ? -5.056  -13.557 8.886   1.00 89.72 452 A 1 
ATOM 3602 O O   . VAL A 1 452 ? -6.170  -13.411 9.387   1.00 89.17 452 A 1 
ATOM 3603 C CB  . VAL A 1 452 ? -4.176  -15.780 8.060   1.00 87.16 452 A 1 
ATOM 3604 C CG1 . VAL A 1 452 ? -4.929  -16.529 9.170   1.00 84.02 452 A 1 
ATOM 3605 C CG2 . VAL A 1 452 ? -4.050  -16.730 6.862   1.00 83.31 452 A 1 
ATOM 3606 N N   . ILE A 1 453 ? -3.982  -12.891 9.336   1.00 89.29 453 A 1 
ATOM 3607 C CA  . ILE A 1 453 ? -4.035  -11.965 10.476  1.00 89.66 453 A 1 
ATOM 3608 C C   . ILE A 1 453 ? -4.887  -10.738 10.143  1.00 90.44 453 A 1 
ATOM 3609 O O   . ILE A 1 453 ? -5.674  -10.299 10.982  1.00 89.98 453 A 1 
ATOM 3610 C CB  . ILE A 1 453 ? -2.609  -11.573 10.924  1.00 89.06 453 A 1 
ATOM 3611 C CG1 . ILE A 1 453 ? -1.933  -12.812 11.551  1.00 86.53 453 A 1 
ATOM 3612 C CG2 . ILE A 1 453 ? -2.622  -10.406 11.932  1.00 86.17 453 A 1 
ATOM 3613 C CD1 . ILE A 1 453 ? -0.476  -12.600 11.963  1.00 78.95 453 A 1 
ATOM 3614 N N   . ALA A 1 454 ? -4.764  -10.193 8.927   1.00 90.10 454 A 1 
ATOM 3615 C CA  . ALA A 1 454 ? -5.583  -9.069  8.491   1.00 90.22 454 A 1 
ATOM 3616 C C   . ALA A 1 454 ? -7.077  -9.424  8.509   1.00 90.93 454 A 1 
ATOM 3617 O O   . ALA A 1 454 ? -7.872  -8.682  9.084   1.00 90.88 454 A 1 
ATOM 3618 C CB  . ALA A 1 454 ? -5.114  -8.624  7.105   1.00 89.96 454 A 1 
ATOM 3619 N N   . ALA A 1 455 ? -7.457  -10.584 7.963   1.00 90.02 455 A 1 
ATOM 3620 C CA  . ALA A 1 455 ? -8.835  -11.063 7.997   1.00 89.82 455 A 1 
ATOM 3621 C C   . ALA A 1 455 ? -9.340  -11.273 9.431   1.00 89.94 455 A 1 
ATOM 3622 O O   . ALA A 1 455 ? -10.417 -10.789 9.772   1.00 90.01 455 A 1 
ATOM 3623 C CB  . ALA A 1 455 ? -8.938  -12.356 7.184   1.00 89.80 455 A 1 
ATOM 3624 N N   . ASP A 1 456 ? -8.556  -11.924 10.293  1.00 90.29 456 A 1 
ATOM 3625 C CA  . ASP A 1 456 ? -8.919  -12.149 11.697  1.00 89.50 456 A 1 
ATOM 3626 C C   . ASP A 1 456 ? -9.149  -10.833 12.449  1.00 90.37 456 A 1 
ATOM 3627 O O   . ASP A 1 456 ? -10.085 -10.726 13.248  1.00 90.07 456 A 1 
ATOM 3628 C CB  . ASP A 1 456 ? -7.818  -12.953 12.415  1.00 87.88 456 A 1 
ATOM 3629 C CG  . ASP A 1 456 ? -7.836  -14.468 12.175  1.00 80.59 456 A 1 
ATOM 3630 O OD1 . ASP A 1 456 ? -8.806  -14.982 11.571  1.00 74.22 456 A 1 
ATOM 3631 O OD2 . ASP A 1 456 ? -6.920  -15.136 12.719  1.00 72.25 456 A 1 
ATOM 3632 N N   . ASN A 1 457 ? -8.314  -9.816  12.212  1.00 89.95 457 A 1 
ATOM 3633 C CA  . ASN A 1 457 ? -8.456  -8.508  12.849  1.00 90.44 457 A 1 
ATOM 3634 C C   . ASN A 1 457 ? -9.663  -7.731  12.310  1.00 91.54 457 A 1 
ATOM 3635 O O   . ASN A 1 457 ? -10.418 -7.185  13.113  1.00 91.39 457 A 1 
ATOM 3636 C CB  . ASN A 1 457 ? -7.141  -7.734  12.717  1.00 90.96 457 A 1 
ATOM 3637 C CG  . ASN A 1 457 ? -6.024  -8.290  13.587  1.00 89.71 457 A 1 
ATOM 3638 O OD1 . ASN A 1 457 ? -6.225  -9.024  14.554  1.00 82.60 457 A 1 
ATOM 3639 N ND2 . ASN A 1 457 ? -4.799  -7.919  13.289  1.00 82.40 457 A 1 
ATOM 3640 N N   . LEU A 1 458 ? -9.911  -7.752  11.001  1.00 91.78 458 A 1 
ATOM 3641 C CA  . LEU A 1 458 ? -11.119 -7.162  10.412  1.00 91.79 458 A 1 
ATOM 3642 C C   . LEU A 1 458 ? -12.388 -7.817  10.971  1.00 92.12 458 A 1 
ATOM 3643 O O   . LEU A 1 458 ? -13.295 -7.116  11.415  1.00 92.01 458 A 1 
ATOM 3644 C CB  . LEU A 1 458 ? -11.079 -7.305  8.880   1.00 91.97 458 A 1 
ATOM 3645 C CG  . LEU A 1 458 ? -10.085 -6.360  8.182   1.00 90.23 458 A 1 
ATOM 3646 C CD1 . LEU A 1 458 ? -9.911  -6.780  6.725   1.00 88.35 458 A 1 
ATOM 3647 C CD2 . LEU A 1 458 ? -10.565 -4.911  8.208   1.00 88.37 458 A 1 
ATOM 3648 N N   . LEU A 1 459 ? -12.438 -9.148  11.028  1.00 90.86 459 A 1 
ATOM 3649 C CA  . LEU A 1 459 ? -13.593 -9.879  11.552  1.00 90.02 459 A 1 
ATOM 3650 C C   . LEU A 1 459 ? -13.838 -9.596  13.038  1.00 90.11 459 A 1 
ATOM 3651 O O   . LEU A 1 459 ? -14.992 -9.482  13.446  1.00 89.45 459 A 1 
ATOM 3652 C CB  . LEU A 1 459 ? -13.407 -11.384 11.306  1.00 89.43 459 A 1 
ATOM 3653 C CG  . LEU A 1 459 ? -13.509 -11.794 9.825   1.00 87.79 459 A 1 
ATOM 3654 C CD1 . LEU A 1 459 ? -13.124 -13.267 9.678   1.00 84.64 459 A 1 
ATOM 3655 C CD2 . LEU A 1 459 ? -14.916 -11.601 9.265   1.00 84.70 459 A 1 
ATOM 3656 N N   . LYS A 1 460 ? -12.785 -9.417  13.844  1.00 89.90 460 A 1 
ATOM 3657 C CA  . LYS A 1 460 ? -12.931 -8.965  15.237  1.00 89.72 460 A 1 
ATOM 3658 C C   . LYS A 1 460 ? -13.574 -7.586  15.315  1.00 90.60 460 A 1 
ATOM 3659 O O   . LYS A 1 460 ? -14.435 -7.397  16.159  1.00 89.72 460 A 1 
ATOM 3660 C CB  . LYS A 1 460 ? -11.578 -8.906  15.944  1.00 89.11 460 A 1 
ATOM 3661 C CG  . LYS A 1 460 ? -11.013 -10.284 16.324  1.00 82.85 460 A 1 
ATOM 3662 C CD  . LYS A 1 460 ? -9.545  -10.081 16.715  1.00 80.17 460 A 1 
ATOM 3663 C CE  . LYS A 1 460 ? -8.779  -11.400 16.755  1.00 71.60 460 A 1 
ATOM 3664 N NZ  . LYS A 1 460 ? -7.319  -11.123 16.699  1.00 64.86 460 A 1 
ATOM 3665 N N   . VAL A 1 461 ? -13.165 -6.645  14.460  1.00 91.94 461 A 1 
ATOM 3666 C CA  . VAL A 1 461 ? -13.782 -5.309  14.412  1.00 92.46 461 A 1 
ATOM 3667 C C   . VAL A 1 461 ? -15.245 -5.409  13.988  1.00 92.70 461 A 1 
ATOM 3668 O O   . VAL A 1 461 ? -16.099 -4.828  14.644  1.00 92.07 461 A 1 
ATOM 3669 C CB  . VAL A 1 461 ? -13.001 -4.358  13.490  1.00 92.87 461 A 1 
ATOM 3670 C CG1 . VAL A 1 461 ? -13.698 -3.000  13.344  1.00 90.84 461 A 1 
ATOM 3671 C CG2 . VAL A 1 461 ? -11.599 -4.092  14.049  1.00 90.70 461 A 1 
ATOM 3672 N N   . TYR A 1 462 ? -15.552 -6.194  12.960  1.00 92.45 462 A 1 
ATOM 3673 C CA  . TYR A 1 462 ? -16.923 -6.357  12.468  1.00 91.95 462 A 1 
ATOM 3674 C C   . TYR A 1 462 ? -17.859 -7.057  13.462  1.00 91.34 462 A 1 
ATOM 3675 O O   . TYR A 1 462 ? -19.072 -6.885  13.373  1.00 90.11 462 A 1 
ATOM 3676 C CB  . TYR A 1 462 ? -16.906 -7.142  11.156  1.00 92.27 462 A 1 
ATOM 3677 C CG  . TYR A 1 462 ? -16.092 -6.569  10.011  1.00 93.02 462 A 1 
ATOM 3678 C CD1 . TYR A 1 462 ? -15.745 -5.202  9.946   1.00 90.39 462 A 1 
ATOM 3679 C CD2 . TYR A 1 462 ? -15.692 -7.436  8.975   1.00 90.75 462 A 1 
ATOM 3680 C CE1 . TYR A 1 462 ? -15.002 -4.710  8.859   1.00 90.35 462 A 1 
ATOM 3681 C CE2 . TYR A 1 462 ? -14.957 -6.947  7.883   1.00 90.71 462 A 1 
ATOM 3682 C CZ  . TYR A 1 462 ? -14.611 -5.585  7.821   1.00 91.96 462 A 1 
ATOM 3683 O OH  . TYR A 1 462 ? -13.911 -5.124  6.760   1.00 91.05 462 A 1 
ATOM 3684 N N   . SER A 1 463 ? -17.321 -7.863  14.378  1.00 90.68 463 A 1 
ATOM 3685 C CA  . SER A 1 463 ? -18.104 -8.569  15.398  1.00 88.55 463 A 1 
ATOM 3686 C C   . SER A 1 463 ? -18.391 -7.753  16.664  1.00 88.15 463 A 1 
ATOM 3687 O O   . SER A 1 463 ? -19.165 -8.225  17.503  1.00 85.24 463 A 1 
ATOM 3688 C CB  . SER A 1 463 ? -17.419 -9.888  15.764  1.00 86.11 463 A 1 
ATOM 3689 O OG  . SER A 1 463 ? -16.197 -9.685  16.459  1.00 75.69 463 A 1 
ATOM 3690 N N   . LYS A 1 464 ? -17.744 -6.592  16.842  1.00 90.21 464 A 1 
ATOM 3691 C CA  . LYS A 1 464 ? -17.989 -5.650  17.950  1.00 89.17 464 A 1 
ATOM 3692 C C   . LYS A 1 464 ? -19.242 -4.820  17.688  1.00 85.84 464 A 1 
ATOM 3693 O O   . LYS A 1 464 ? -19.949 -4.542  18.667  1.00 79.93 464 A 1 
ATOM 3694 C CB  . LYS A 1 464 ? -16.801 -4.692  18.121  1.00 87.34 464 A 1 
ATOM 3695 C CG  . LYS A 1 464 ? -15.505 -5.320  18.654  1.00 86.28 464 A 1 
ATOM 3696 C CD  . LYS A 1 464 ? -14.407 -4.237  18.665  1.00 82.82 464 A 1 
ATOM 3697 C CE  . LYS A 1 464 ? -13.034 -4.739  19.122  1.00 80.27 464 A 1 
ATOM 3698 N NZ  . LYS A 1 464 ? -12.035 -3.635  19.068  1.00 72.75 464 A 1 
ATOM 3699 O OXT . LYS A 1 464 ? -19.405 -4.415  16.522  1.00 78.99 464 A 1 
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