# 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_if08667
#
_entry.id if08667
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n VAL 2   
1 n LYS 3   
1 n ARG 4   
1 n ALA 5   
1 n LEU 6   
1 n CYS 7   
1 n LEU 8   
1 n ASP 9   
1 n LYS 10  
1 n ILE 11  
1 n LEU 12  
1 n PRO 13  
1 n GLN 14  
1 n GLY 15  
1 n HIS 16  
1 n PHE 17  
1 n LEU 18  
1 n TRP 19  
1 n ALA 20  
1 n LEU 21  
1 n LYS 22  
1 n ILE 23  
1 n LYS 24  
1 n VAL 25  
1 n LEU 26  
1 n ARG 27  
1 n LEU 28  
1 n ARG 29  
1 n ARG 30  
1 n PHE 31  
1 n LEU 32  
1 n ILE 33  
1 n LEU 34  
1 n LYS 35  
1 n ILE 36  
1 n LEU 37  
1 n LEU 38  
1 n LYS 39  
1 n ALA 40  
1 n ALA 41  
1 n ARG 42  
1 n LEU 43  
1 n ASN 44  
1 n PRO 45  
1 n VAL 46  
1 n TYR 47  
1 n TYR 48  
1 n TYR 49  
1 n LYS 50  
1 n LYS 51  
1 n GLU 52  
1 n VAL 53  
1 n ASN 54  
1 n THR 55  
1 n THR 56  
1 n MET 57  
1 n ALA 58  
1 n LYS 59  
1 n LEU 60  
1 n THR 61  
1 n VAL 62  
1 n LYS 63  
1 n ASP 64  
1 n LEU 65  
1 n ASP 66  
1 n LEU 67  
1 n LYS 68  
1 n GLY 69  
1 n LYS 70  
1 n LYS 71  
1 n VAL 72  
1 n LEU 73  
1 n VAL 74  
1 n ARG 75  
1 n VAL 76  
1 n ASP 77  
1 n PHE 78  
1 n ASN 79  
1 n VAL 80  
1 n PRO 81  
1 n LEU 82  
1 n LYS 83  
1 n ASP 84  
1 n GLY 85  
1 n VAL 86  
1 n ILE 87  
1 n THR 88  
1 n ASN 89  
1 n ASP 90  
1 n ASN 91  
1 n ARG 92  
1 n ILE 93  
1 n THR 94  
1 n ALA 95  
1 n ALA 96  
1 n ILE 97  
1 n PRO 98  
1 n THR 99  
1 n ILE 100 
1 n GLN 101 
1 n TYR 102 
1 n ILE 103 
1 n LEU 104 
1 n GLU 105 
1 n GLN 106 
1 n GLY 107 
1 n GLY 108 
1 n ARG 109 
1 n ALA 110 
1 n ILE 111 
1 n LEU 112 
1 n PHE 113 
1 n SER 114 
1 n HIS 115 
1 n LEU 116 
1 n GLY 117 
1 n ARG 118 
1 n VAL 119 
1 n LYS 120 
1 n GLU 121 
1 n GLU 122 
1 n ALA 123 
1 n ASP 124 
1 n LYS 125 
1 n GLU 126 
1 n GLY 127 
1 n LYS 128 
1 n SER 129 
1 n LEU 130 
1 n ALA 131 
1 n PRO 132 
1 n VAL 133 
1 n ALA 134 
1 n ILE 135 
1 n ALA 136 
1 n LEU 137 
1 n GLY 138 
1 n GLU 139 
1 n LYS 140 
1 n LEU 141 
1 n GLY 142 
1 n LYS 143 
1 n GLU 144 
1 n VAL 145 
1 n VAL 146 
1 n PHE 147 
1 n PRO 148 
1 n GLY 149 
1 n ALA 150 
1 n THR 151 
1 n ARG 152 
1 n GLY 153 
1 n ALA 154 
1 n ASP 155 
1 n LEU 156 
1 n GLU 157 
1 n ASN 158 
1 n ALA 159 
1 n ILE 160 
1 n ASN 161 
1 n ALA 162 
1 n LEU 163 
1 n THR 164 
1 n ASP 165 
1 n GLY 166 
1 n ASP 167 
1 n ILE 168 
1 n LEU 169 
1 n LEU 170 
1 n VAL 171 
1 n GLU 172 
1 n ASN 173 
1 n THR 174 
1 n ARG 175 
1 n PHE 176 
1 n GLU 177 
1 n ASP 178 
1 n VAL 179 
1 n ASN 180 
1 n GLY 181 
1 n LYS 182 
1 n LYS 183 
1 n GLU 184 
1 n SER 185 
1 n LYS 186 
1 n ASN 187 
1 n ASP 188 
1 n PRO 189 
1 n GLU 190 
1 n LEU 191 
1 n GLY 192 
1 n LYS 193 
1 n TYR 194 
1 n TRP 195 
1 n ALA 196 
1 n SER 197 
1 n LEU 198 
1 n GLY 199 
1 n ASP 200 
1 n ASP 201 
1 n ILE 202 
1 n PHE 203 
1 n VAL 204 
1 n ASN 205 
1 n ASP 206 
1 n ALA 207 
1 n PHE 208 
1 n GLY 209 
1 n THR 210 
1 n ALA 211 
1 n HIS 212 
1 n ARG 213 
1 n ALA 214 
1 n HIS 215 
1 n ALA 216 
1 n SER 217 
1 n ASN 218 
1 n VAL 219 
1 n GLY 220 
1 n ILE 221 
1 n SER 222 
1 n SER 223 
1 n ASN 224 
1 n VAL 225 
1 n ALA 226 
1 n LYS 227 
1 n ALA 228 
1 n ALA 229 
1 n ALA 230 
1 n GLY 231 
1 n MET 232 
1 n LEU 233 
1 n LEU 234 
1 n GLU 235 
1 n ASN 236 
1 n GLU 237 
1 n ILE 238 
1 n LYS 239 
1 n PHE 240 
1 n ILE 241 
1 n LYS 242 
1 n ASP 243 
1 n ALA 244 
1 n VAL 245 
1 n GLU 246 
1 n ASN 247 
1 n PRO 248 
1 n VAL 249 
1 n ARG 250 
1 n PRO 251 
1 n PHE 252 
1 n VAL 253 
1 n ALA 254 
1 n ILE 255 
1 n LEU 256 
1 n GLY 257 
1 n GLY 258 
1 n SER 259 
1 n LYS 260 
1 n VAL 261 
1 n SER 262 
1 n ASP 263 
1 n LYS 264 
1 n ILE 265 
1 n GLY 266 
1 n VAL 267 
1 n ILE 268 
1 n GLU 269 
1 n ASN 270 
1 n LEU 271 
1 n LEU 272 
1 n ASN 273 
1 n LYS 274 
1 n ALA 275 
1 n ASP 276 
1 n LYS 277 
1 n VAL 278 
1 n ILE 279 
1 n VAL 280 
1 n GLY 281 
1 n GLY 282 
1 n GLY 283 
1 n MET 284 
1 n THR 285 
1 n TYR 286 
1 n THR 287 
1 n PHE 288 
1 n TYR 289 
1 n LYS 290 
1 n ALA 291 
1 n GLN 292 
1 n GLY 293 
1 n PHE 294 
1 n GLU 295 
1 n ILE 296 
1 n GLY 297 
1 n ASN 298 
1 n SER 299 
1 n LEU 300 
1 n VAL 301 
1 n GLU 302 
1 n GLU 303 
1 n ASP 304 
1 n LYS 305 
1 n LEU 306 
1 n ALA 307 
1 n LEU 308 
1 n ALA 309 
1 n LYS 310 
1 n GLU 311 
1 n ILE 312 
1 n MET 313 
1 n ALA 314 
1 n LYS 315 
1 n ALA 316 
1 n GLY 317 
1 n ASP 318 
1 n LYS 319 
1 n LEU 320 
1 n ILE 321 
1 n LEU 322 
1 n PRO 323 
1 n VAL 324 
1 n ASP 325 
1 n SER 326 
1 n LYS 327 
1 n GLU 328 
1 n ALA 329 
1 n ASN 330 
1 n ALA 331 
1 n PHE 332 
1 n ALA 333 
1 n GLY 334 
1 n TYR 335 
1 n THR 336 
1 n ASP 337 
1 n VAL 338 
1 n LYS 339 
1 n ASP 340 
1 n THR 341 
1 n GLU 342 
1 n GLY 343 
1 n GLU 344 
1 n ALA 345 
1 n VAL 346 
1 n ASP 347 
1 n ALA 348 
1 n GLY 349 
1 n TYR 350 
1 n LEU 351 
1 n GLY 352 
1 n LEU 353 
1 n ASP 354 
1 n ILE 355 
1 n GLY 356 
1 n PRO 357 
1 n LYS 358 
1 n SER 359 
1 n ILE 360 
1 n ALA 361 
1 n LYS 362 
1 n PHE 363 
1 n GLU 364 
1 n ALA 365 
1 n GLU 366 
1 n ILE 367 
1 n ALA 368 
1 n GLY 369 
1 n ALA 370 
1 n LYS 371 
1 n THR 372 
1 n VAL 373 
1 n VAL 374 
1 n TRP 375 
1 n ASN 376 
1 n GLY 377 
1 n PRO 378 
1 n MET 379 
1 n GLY 380 
1 n VAL 381 
1 n PHE 382 
1 n GLU 383 
1 n ASN 384 
1 n GLU 385 
1 n ASP 386 
1 n PHE 387 
1 n GLN 388 
1 n ALA 389 
1 n GLY 390 
1 n THR 391 
1 n LEU 392 
1 n ALA 393 
1 n VAL 394 
1 n MET 395 
1 n ASP 396 
1 n ALA 397 
1 n ILE 398 
1 n ALA 399 
1 n ALA 400 
1 n GLN 401 
1 n GLU 402 
1 n GLY 403 
1 n ALA 404 
1 n THR 405 
1 n SER 406 
1 n ILE 407 
1 n ILE 408 
1 n GLY 409 
1 n GLY 410 
1 n GLY 411 
1 n ASP 412 
1 n SER 413 
1 n ALA 414 
1 n ALA 415 
1 n ALA 416 
1 n ALA 417 
1 n ILE 418 
1 n ASN 419 
1 n LEU 420 
1 n GLY 421 
1 n ARG 422 
1 n ALA 423 
1 n ASP 424 
1 n LYS 425 
1 n PHE 426 
1 n SER 427 
1 n TRP 428 
1 n ILE 429 
1 n SER 430 
1 n THR 431 
1 n GLY 432 
1 n GLY 433 
1 n GLY 434 
1 n ALA 435 
1 n SER 436 
1 n MET 437 
1 n GLU 438 
1 n LEU 439 
1 n LEU 440 
1 n GLU 441 
1 n GLY 442 
1 n LYS 443 
1 n GLU 444 
1 n LEU 445 
1 n PRO 446 
1 n GLY 447 
1 n LEU 448 
1 n THR 449 
1 n ALA 450 
1 n LEU 451 
1 n THR 452 
1 n GLU 453 
1 n LYS 454 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:21:09)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.29
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n TRP . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n TRP . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n TRP . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n MET . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n LYS . 454 A 454 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -15.984 -68.796 14.286  1.00 25.85 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -15.229 -68.837 13.001  1.00 32.44 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -14.493 -70.162 12.805  1.00 33.72 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -14.516 -70.682 11.698  1.00 30.71 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -14.334 -67.601 12.805  1.00 30.29 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -13.622 -67.584 11.448  1.00 25.91 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -15.204 -66.332 12.866  1.00 29.67 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? -13.989 -70.812 13.865  1.00 27.11 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? -13.261 -72.105 13.765  1.00 32.85 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? -14.169 -73.314 13.459  1.00 33.96 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? -13.771 -74.213 12.724  1.00 31.66 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? -12.391 -72.313 15.019  1.00 31.02 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? -11.565 -73.597 14.983  1.00 26.37 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? -11.410 -71.140 15.193  1.00 30.00 2   A 1 
ATOM 15   N N   . LYS A 1 3   ? -15.447 -73.331 13.881  1.00 25.29 3   A 1 
ATOM 16   C CA  . LYS A 1 3   ? -16.381 -74.456 13.626  1.00 35.02 3   A 1 
ATOM 17   C C   . LYS A 1 3   ? -16.967 -74.530 12.200  1.00 35.03 3   A 1 
ATOM 18   O O   . LYS A 1 3   ? -17.553 -75.547 11.851  1.00 33.53 3   A 1 
ATOM 19   C CB  . LYS A 1 3   ? -17.483 -74.512 14.704  1.00 35.14 3   A 1 
ATOM 20   C CG  . LYS A 1 3   ? -17.066 -75.344 15.928  1.00 33.00 3   A 1 
ATOM 21   C CD  . LYS A 1 3   ? -18.214 -75.495 16.950  1.00 31.84 3   A 1 
ATOM 22   C CE  . LYS A 1 3   ? -17.805 -76.429 18.099  1.00 30.23 3   A 1 
ATOM 23   N NZ  . LYS A 1 3   ? -18.890 -76.636 19.096  1.00 26.88 3   A 1 
ATOM 24   N N   . ARG A 1 4   ? -16.813 -73.512 11.356  1.00 24.32 4   A 1 
ATOM 25   C CA  . ARG A 1 4   ? -17.292 -73.528 9.955   1.00 32.29 4   A 1 
ATOM 26   C C   . ARG A 1 4   ? -16.217 -73.944 8.940   1.00 32.17 4   A 1 
ATOM 27   O O   . ARG A 1 4   ? -16.548 -74.133 7.777   1.00 31.36 4   A 1 
ATOM 28   C CB  . ARG A 1 4   ? -17.980 -72.198 9.573   1.00 32.10 4   A 1 
ATOM 29   C CG  . ARG A 1 4   ? -19.508 -72.265 9.730   1.00 28.71 4   A 1 
ATOM 30   C CD  . ARG A 1 4   ? -20.174 -70.966 9.243   1.00 27.06 4   A 1 
ATOM 31   N NE  . ARG A 1 4   ? -21.648 -71.018 9.351   1.00 26.16 4   A 1 
ATOM 32   C CZ  . ARG A 1 4   ? -22.506 -70.077 8.977   1.00 25.01 4   A 1 
ATOM 33   N NH1 . ARG A 1 4   ? -22.115 -68.952 8.453   1.00 23.26 4   A 1 
ATOM 34   N NH2 . ARG A 1 4   ? -23.790 -70.253 9.124   1.00 24.48 4   A 1 
ATOM 35   N N   . ALA A 1 5   ? -14.966 -74.110 9.368   1.00 30.41 5   A 1 
ATOM 36   C CA  . ALA A 1 5   ? -13.862 -74.509 8.488   1.00 36.96 5   A 1 
ATOM 37   C C   . ALA A 1 5   ? -13.747 -76.035 8.308   1.00 36.42 5   A 1 
ATOM 38   O O   . ALA A 1 5   ? -13.226 -76.488 7.297   1.00 35.72 5   A 1 
ATOM 39   C CB  . ALA A 1 5   ? -12.570 -73.882 9.023   1.00 36.48 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? -14.309 -76.832 9.234   1.00 28.12 6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? -14.176 -78.298 9.243   1.00 33.99 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? -15.126 -79.050 8.291   1.00 33.75 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? -15.021 -80.267 8.170   1.00 32.43 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? -14.302 -78.783 10.700  1.00 32.63 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? -12.984 -78.661 11.487  1.00 29.75 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? -13.253 -78.557 12.985  1.00 28.55 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? -12.087 -79.874 11.236  1.00 32.89 6   A 1 
ATOM 48   N N   . CYS A 1 7   ? -16.038 -78.376 7.586   1.00 27.37 7   A 1 
ATOM 49   C CA  . CYS A 1 7   ? -16.962 -79.018 6.636   1.00 33.91 7   A 1 
ATOM 50   C C   . CYS A 1 7   ? -16.525 -78.934 5.162   1.00 33.29 7   A 1 
ATOM 51   O O   . CYS A 1 7   ? -17.215 -79.477 4.298   1.00 32.17 7   A 1 
ATOM 52   C CB  . CYS A 1 7   ? -18.387 -78.481 6.855   1.00 33.04 7   A 1 
ATOM 53   S SG  . CYS A 1 7   ? -19.363 -79.692 7.784   1.00 27.77 7   A 1 
ATOM 54   N N   . LEU A 1 8   ? -15.410 -78.288 4.852   1.00 28.01 8   A 1 
ATOM 55   C CA  . LEU A 1 8   ? -14.941 -78.077 3.472   1.00 33.66 8   A 1 
ATOM 56   C C   . LEU A 1 8   ? -13.775 -78.993 3.055   1.00 32.61 8   A 1 
ATOM 57   O O   . LEU A 1 8   ? -13.427 -79.017 1.878   1.00 31.31 8   A 1 
ATOM 58   C CB  . LEU A 1 8   ? -14.649 -76.575 3.268   1.00 32.29 8   A 1 
ATOM 59   C CG  . LEU A 1 8   ? -15.906 -75.784 2.846   1.00 29.87 8   A 1 
ATOM 60   C CD1 . LEU A 1 8   ? -15.796 -74.319 3.248   1.00 28.49 8   A 1 
ATOM 61   C CD2 . LEU A 1 8   ? -16.103 -75.844 1.328   1.00 32.74 8   A 1 
ATOM 62   N N   . ASP A 1 9   ? -13.237 -79.796 3.982   1.00 31.00 9   A 1 
ATOM 63   C CA  . ASP A 1 9   ? -12.096 -80.695 3.715   1.00 36.12 9   A 1 
ATOM 64   C C   . ASP A 1 9   ? -12.447 -81.968 2.927   1.00 34.85 9   A 1 
ATOM 65   O O   . ASP A 1 9   ? -11.563 -82.770 2.617   1.00 32.90 9   A 1 
ATOM 66   C CB  . ASP A 1 9   ? -11.390 -81.041 5.041   1.00 34.75 9   A 1 
ATOM 67   C CG  . ASP A 1 9   ? -10.423 -79.958 5.523   1.00 31.54 9   A 1 
ATOM 68   O OD1 . ASP A 1 9   ? -9.950  -79.161 4.682   1.00 29.21 9   A 1 
ATOM 69   O OD2 . ASP A 1 9   ? -10.164 -79.926 6.742   1.00 29.70 9   A 1 
ATOM 70   N N   . LYS A 1 10  ? -13.730 -82.199 2.560   1.00 28.60 10  A 1 
ATOM 71   C CA  . LYS A 1 10  ? -14.132 -83.410 1.819   1.00 34.84 10  A 1 
ATOM 72   C C   . LYS A 1 10  ? -14.320 -83.233 0.305   1.00 33.99 10  A 1 
ATOM 73   O O   . LYS A 1 10  ? -14.631 -84.224 -0.356  1.00 31.51 10  A 1 
ATOM 74   C CB  . LYS A 1 10  ? -15.329 -84.087 2.505   1.00 33.10 10  A 1 
ATOM 75   C CG  . LYS A 1 10  ? -14.886 -84.859 3.756   1.00 30.47 10  A 1 
ATOM 76   C CD  . LYS A 1 10  ? -16.017 -85.745 4.303   1.00 28.71 10  A 1 
ATOM 77   C CE  . LYS A 1 10  ? -15.514 -86.574 5.490   1.00 25.92 10  A 1 
ATOM 78   N NZ  . LYS A 1 10  ? -16.542 -87.522 5.979   1.00 23.22 10  A 1 
ATOM 79   N N   . ILE A 1 11  ? -14.139 -82.036 -0.273  1.00 32.09 11  A 1 
ATOM 80   C CA  . ILE A 1 11  ? -14.538 -81.792 -1.677  1.00 36.70 11  A 1 
ATOM 81   C C   . ILE A 1 11  ? -13.427 -81.185 -2.564  1.00 36.26 11  A 1 
ATOM 82   O O   . ILE A 1 11  ? -13.581 -81.139 -3.779  1.00 34.30 11  A 1 
ATOM 83   C CB  . ILE A 1 11  ? -15.900 -81.032 -1.713  1.00 34.71 11  A 1 
ATOM 84   C CG1 . ILE A 1 11  ? -16.980 -81.822 -0.927  1.00 32.21 11  A 1 
ATOM 85   C CG2 . ILE A 1 11  ? -16.414 -80.777 -3.140  1.00 33.76 11  A 1 
ATOM 86   C CD1 . ILE A 1 11  ? -18.369 -81.176 -0.848  1.00 31.97 11  A 1 
ATOM 87   N N   . LEU A 1 12  ? -12.281 -80.776 -2.029  1.00 33.60 12  A 1 
ATOM 88   C CA  . LEU A 1 12  ? -11.237 -80.142 -2.853  1.00 39.81 12  A 1 
ATOM 89   C C   . LEU A 1 12  ? -9.841  -80.755 -2.629  1.00 39.30 12  A 1 
ATOM 90   O O   . LEU A 1 12  ? -9.488  -81.072 -1.495  1.00 36.98 12  A 1 
ATOM 91   C CB  . LEU A 1 12  ? -11.241 -78.624 -2.600  1.00 38.11 12  A 1 
ATOM 92   C CG  . LEU A 1 12  ? -12.450 -77.892 -3.211  1.00 34.59 12  A 1 
ATOM 93   C CD1 . LEU A 1 12  ? -12.544 -76.477 -2.654  1.00 32.65 12  A 1 
ATOM 94   C CD2 . LEU A 1 12  ? -12.346 -77.793 -4.736  1.00 35.87 12  A 1 
ATOM 95   N N   . PRO A 1 13  ? -9.006  -80.887 -3.691  1.00 32.87 13  A 1 
ATOM 96   C CA  . PRO A 1 13  ? -7.629  -81.369 -3.565  1.00 40.15 13  A 1 
ATOM 97   C C   . PRO A 1 13  ? -6.796  -80.435 -2.674  1.00 41.26 13  A 1 
ATOM 98   O O   . PRO A 1 13  ? -6.864  -79.212 -2.821  1.00 38.18 13  A 1 
ATOM 99   C CB  . PRO A 1 13  ? -7.060  -81.431 -4.995  1.00 37.19 13  A 1 
ATOM 100  C CG  . PRO A 1 13  ? -8.282  -81.340 -5.906  1.00 37.62 13  A 1 
ATOM 101  C CD  . PRO A 1 13  ? -9.314  -80.577 -5.076  1.00 42.13 13  A 1 
ATOM 102  N N   . GLN A 1 14  ? -5.968  -81.029 -1.806  1.00 36.63 14  A 1 
ATOM 103  C CA  . GLN A 1 14  ? -5.214  -80.322 -0.751  1.00 43.09 14  A 1 
ATOM 104  C C   . GLN A 1 14  ? -4.399  -79.095 -1.223  1.00 42.69 14  A 1 
ATOM 105  O O   . GLN A 1 14  ? -4.173  -78.164 -0.444  1.00 40.11 14  A 1 
ATOM 106  C CB  . GLN A 1 14  ? -4.286  -81.332 -0.051  1.00 42.04 14  A 1 
ATOM 107  C CG  . GLN A 1 14  ? -5.041  -82.310 0.876   1.00 39.48 14  A 1 
ATOM 108  C CD  . GLN A 1 14  ? -4.100  -83.283 1.599   1.00 34.19 14  A 1 
ATOM 109  O OE1 . GLN A 1 14  ? -2.960  -83.495 1.226   1.00 34.28 14  A 1 
ATOM 110  N NE2 . GLN A 1 14  ? -4.548  -83.927 2.653   1.00 34.94 14  A 1 
ATOM 111  N N   . GLY A 1 15  ? -4.016  -79.026 -2.523  1.00 38.78 15  A 1 
ATOM 112  C CA  . GLY A 1 15  ? -3.271  -77.891 -3.082  1.00 47.40 15  A 1 
ATOM 113  C C   . GLY A 1 15  ? -4.072  -76.584 -3.213  1.00 49.37 15  A 1 
ATOM 114  O O   . GLY A 1 15  ? -3.519  -75.503 -3.026  1.00 45.42 15  A 1 
ATOM 115  N N   . HIS A 1 16  ? -5.382  -76.644 -3.477  1.00 37.01 16  A 1 
ATOM 116  C CA  . HIS A 1 16  ? -6.216  -75.444 -3.657  1.00 43.78 16  A 1 
ATOM 117  C C   . HIS A 1 16  ? -6.609  -74.783 -2.330  1.00 43.27 16  A 1 
ATOM 118  O O   . HIS A 1 16  ? -6.790  -73.566 -2.277  1.00 41.91 16  A 1 
ATOM 119  C CB  . HIS A 1 16  ? -7.442  -75.795 -4.510  1.00 42.23 16  A 1 
ATOM 120  C CG  . HIS A 1 16  ? -7.108  -75.902 -5.980  1.00 40.51 16  A 1 
ATOM 121  N ND1 . HIS A 1 16  ? -6.816  -74.853 -6.813  1.00 36.16 16  A 1 
ATOM 122  C CD2 . HIS A 1 16  ? -7.029  -77.039 -6.728  1.00 35.54 16  A 1 
ATOM 123  C CE1 . HIS A 1 16  ? -6.561  -75.350 -8.037  1.00 38.25 16  A 1 
ATOM 124  N NE2 . HIS A 1 16  ? -6.677  -76.678 -8.033  1.00 38.82 16  A 1 
ATOM 125  N N   . PHE A 1 17  ? -6.686  -75.553 -1.253  1.00 40.16 17  A 1 
ATOM 126  C CA  . PHE A 1 17  ? -7.035  -75.036 0.072   1.00 44.34 17  A 1 
ATOM 127  C C   . PHE A 1 17  ? -5.922  -74.143 0.648   1.00 44.38 17  A 1 
ATOM 128  O O   . PHE A 1 17  ? -6.200  -73.036 1.118   1.00 44.01 17  A 1 
ATOM 129  C CB  . PHE A 1 17  ? -7.383  -76.212 0.989   1.00 44.19 17  A 1 
ATOM 130  C CG  . PHE A 1 17  ? -8.165  -75.802 2.223   1.00 44.38 17  A 1 
ATOM 131  C CD1 . PHE A 1 17  ? -7.512  -75.608 3.452   1.00 40.10 17  A 1 
ATOM 132  C CD2 . PHE A 1 17  ? -9.556  -75.616 2.134   1.00 43.71 17  A 1 
ATOM 133  C CE1 . PHE A 1 17  ? -8.244  -75.234 4.592   1.00 39.50 17  A 1 
ATOM 134  C CE2 . PHE A 1 17  ? -10.292 -75.239 3.277   1.00 39.98 17  A 1 
ATOM 135  C CZ  . PHE A 1 17  ? -9.637  -75.049 4.501   1.00 43.82 17  A 1 
ATOM 136  N N   . LEU A 1 18  ? -4.664  -74.551 0.520   1.00 39.40 18  A 1 
ATOM 137  C CA  . LEU A 1 18  ? -3.514  -73.734 0.942   1.00 46.11 18  A 1 
ATOM 138  C C   . LEU A 1 18  ? -3.387  -72.430 0.138   1.00 46.62 18  A 1 
ATOM 139  O O   . LEU A 1 18  ? -3.018  -71.396 0.696   1.00 47.02 18  A 1 
ATOM 140  C CB  . LEU A 1 18  ? -2.208  -74.549 0.844   1.00 46.17 18  A 1 
ATOM 141  C CG  . LEU A 1 18  ? -1.725  -75.086 2.205   1.00 45.92 18  A 1 
ATOM 142  C CD1 . LEU A 1 18  ? -2.019  -76.569 2.346   1.00 40.82 18  A 1 
ATOM 143  C CD2 . LEU A 1 18  ? -0.220  -74.863 2.365   1.00 49.20 18  A 1 
ATOM 144  N N   . TRP A 1 19  ? -3.709  -72.456 -1.171  1.00 52.76 19  A 1 
ATOM 145  C CA  . TRP A 1 19  ? -3.656  -71.268 -2.027  1.00 52.25 19  A 1 
ATOM 146  C C   . TRP A 1 19  ? -4.762  -70.263 -1.677  1.00 50.25 19  A 1 
ATOM 147  O O   . TRP A 1 19  ? -4.488  -69.075 -1.497  1.00 51.59 19  A 1 
ATOM 148  C CB  . TRP A 1 19  ? -3.695  -71.707 -3.492  1.00 52.93 19  A 1 
ATOM 149  C CG  . TRP A 1 19  ? -3.165  -70.699 -4.461  1.00 52.60 19  A 1 
ATOM 150  C CD1 . TRP A 1 19  ? -1.851  -70.419 -4.675  1.00 46.33 19  A 1 
ATOM 151  C CD2 . TRP A 1 19  ? -3.908  -69.844 -5.379  1.00 55.58 19  A 1 
ATOM 152  N NE1 . TRP A 1 19  ? -1.734  -69.454 -5.656  1.00 49.49 19  A 1 
ATOM 153  C CE2 . TRP A 1 19  ? -2.967  -69.070 -6.138  1.00 52.86 19  A 1 
ATOM 154  C CE3 . TRP A 1 19  ? -5.276  -69.655 -5.665  1.00 54.41 19  A 1 
ATOM 155  C CZ2 . TRP A 1 19  ? -3.369  -68.158 -7.127  1.00 54.80 19  A 1 
ATOM 156  C CZ3 . TRP A 1 19  ? -5.688  -68.738 -6.656  1.00 47.83 19  A 1 
ATOM 157  C CH2 . TRP A 1 19  ? -4.742  -67.996 -7.384  1.00 47.85 19  A 1 
ATOM 158  N N   . ALA A 1 20  ? -5.992  -70.740 -1.456  1.00 52.10 20  A 1 
ATOM 159  C CA  . ALA A 1 20  ? -7.113  -69.908 -1.015  1.00 57.89 20  A 1 
ATOM 160  C C   . ALA A 1 20  ? -6.868  -69.294 0.377   1.00 56.87 20  A 1 
ATOM 161  O O   . ALA A 1 20  ? -7.180  -68.119 0.598   1.00 57.76 20  A 1 
ATOM 162  C CB  . ALA A 1 20  ? -8.388  -70.758 -1.046  1.00 58.62 20  A 1 
ATOM 163  N N   . LEU A 1 21  ? -6.256  -70.054 1.292   1.00 48.67 21  A 1 
ATOM 164  C CA  . LEU A 1 21  ? -5.887  -69.567 2.621   1.00 53.04 21  A 1 
ATOM 165  C C   . LEU A 1 21  ? -4.799  -68.482 2.550   1.00 53.74 21  A 1 
ATOM 166  O O   . LEU A 1 21  ? -4.938  -67.439 3.187   1.00 54.58 21  A 1 
ATOM 167  C CB  . LEU A 1 21  ? -5.463  -70.759 3.504   1.00 54.34 21  A 1 
ATOM 168  C CG  . LEU A 1 21  ? -5.665  -70.494 5.010   1.00 53.86 21  A 1 
ATOM 169  C CD1 . LEU A 1 21  ? -7.126  -70.672 5.406   1.00 46.93 21  A 1 
ATOM 170  C CD2 . LEU A 1 21  ? -4.825  -71.462 5.836   1.00 57.35 21  A 1 
ATOM 171  N N   . LYS A 1 22  ? -3.772  -68.666 1.706   1.00 49.65 22  A 1 
ATOM 172  C CA  . LYS A 1 22  ? -2.730  -67.651 1.456   1.00 53.78 22  A 1 
ATOM 173  C C   . LYS A 1 22  ? -3.319  -66.348 0.905   1.00 51.74 22  A 1 
ATOM 174  O O   . LYS A 1 22  ? -2.982  -65.279 1.408   1.00 55.98 22  A 1 
ATOM 175  C CB  . LYS A 1 22  ? -1.633  -68.192 0.515   1.00 54.96 22  A 1 
ATOM 176  C CG  . LYS A 1 22  ? -0.474  -68.855 1.277   1.00 52.60 22  A 1 
ATOM 177  C CD  . LYS A 1 22  ? 0.633   -69.324 0.316   1.00 49.79 22  A 1 
ATOM 178  C CE  . LYS A 1 22  ? 1.845   -69.868 1.089   1.00 46.17 22  A 1 
ATOM 179  N NZ  . LYS A 1 22  ? 2.932   -70.341 0.182   1.00 41.13 22  A 1 
ATOM 180  N N   . ILE A 1 23  ? -4.244  -66.416 -0.070  1.00 49.78 23  A 1 
ATOM 181  C CA  . ILE A 1 23  ? -4.908  -65.227 -0.634  1.00 55.40 23  A 1 
ATOM 182  C C   . ILE A 1 23  ? -5.762  -64.513 0.424   1.00 56.65 23  A 1 
ATOM 183  O O   . ILE A 1 23  ? -5.754  -63.281 0.498   1.00 57.21 23  A 1 
ATOM 184  C CB  . ILE A 1 23  ? -5.732  -65.613 -1.883  1.00 56.04 23  A 1 
ATOM 185  C CG1 . ILE A 1 23  ? -4.771  -65.995 -3.032  1.00 56.78 23  A 1 
ATOM 186  C CG2 . ILE A 1 23  ? -6.660  -64.465 -2.332  1.00 56.80 23  A 1 
ATOM 187  C CD1 . ILE A 1 23  ? -5.469  -66.604 -4.247  1.00 55.23 23  A 1 
ATOM 188  N N   . LYS A 1 24  ? -6.470  -65.258 1.281   1.00 45.94 24  A 1 
ATOM 189  C CA  . LYS A 1 24  ? -7.298  -64.684 2.351   1.00 52.95 24  A 1 
ATOM 190  C C   . LYS A 1 24  ? -6.449  -63.980 3.414   1.00 52.67 24  A 1 
ATOM 191  O O   . LYS A 1 24  ? -6.803  -62.882 3.831   1.00 55.99 24  A 1 
ATOM 192  C CB  . LYS A 1 24  ? -8.208  -65.776 2.940   1.00 54.90 24  A 1 
ATOM 193  C CG  . LYS A 1 24  ? -9.664  -65.318 3.087   1.00 53.43 24  A 1 
ATOM 194  C CD  . LYS A 1 24  ? -10.560 -66.484 3.527   1.00 49.89 24  A 1 
ATOM 195  C CE  . LYS A 1 24  ? -12.041 -66.080 3.548   1.00 47.06 24  A 1 
ATOM 196  N NZ  . LYS A 1 24  ? -12.920 -67.225 3.911   1.00 41.02 24  A 1 
ATOM 197  N N   . VAL A 1 25  ? -5.317  -64.568 3.797   1.00 50.77 25  A 1 
ATOM 198  C CA  . VAL A 1 25  ? -4.352  -63.965 4.736   1.00 53.24 25  A 1 
ATOM 199  C C   . VAL A 1 25  ? -3.689  -62.719 4.136   1.00 53.30 25  A 1 
ATOM 200  O O   . VAL A 1 25  ? -3.577  -61.705 4.824   1.00 53.82 25  A 1 
ATOM 201  C CB  . VAL A 1 25  ? -3.310  -65.005 5.187   1.00 53.17 25  A 1 
ATOM 202  C CG1 . VAL A 1 25  ? -2.172  -64.389 6.017   1.00 49.85 25  A 1 
ATOM 203  C CG2 . VAL A 1 25  ? -3.971  -66.078 6.064   1.00 52.70 25  A 1 
ATOM 204  N N   . LEU A 1 26  ? -3.329  -62.730 2.844   1.00 49.30 26  A 1 
ATOM 205  C CA  . LEU A 1 26  ? -2.794  -61.552 2.140   1.00 53.46 26  A 1 
ATOM 206  C C   . LEU A 1 26  ? -3.819  -60.410 2.044   1.00 55.11 26  A 1 
ATOM 207  O O   . LEU A 1 26  ? -3.467  -59.251 2.268   1.00 57.98 26  A 1 
ATOM 208  C CB  . LEU A 1 26  ? -2.293  -61.973 0.743   1.00 56.12 26  A 1 
ATOM 209  C CG  . LEU A 1 26  ? -0.781  -62.284 0.730   1.00 55.03 26  A 1 
ATOM 210  C CD1 . LEU A 1 26  ? -0.465  -63.558 -0.038  1.00 47.94 26  A 1 
ATOM 211  C CD2 . LEU A 1 26  ? -0.022  -61.124 0.073   1.00 56.32 26  A 1 
ATOM 212  N N   . ARG A 1 27  ? -5.104  -60.719 1.764   1.00 45.32 27  A 1 
ATOM 213  C CA  . ARG A 1 27  ? -6.187  -59.719 1.764   1.00 52.38 27  A 1 
ATOM 214  C C   . ARG A 1 27  ? -6.431  -59.146 3.162   1.00 53.25 27  A 1 
ATOM 215  O O   . ARG A 1 27  ? -6.584  -57.932 3.279   1.00 56.86 27  A 1 
ATOM 216  C CB  . ARG A 1 27  ? -7.479  -60.304 1.165   1.00 53.29 27  A 1 
ATOM 217  C CG  . ARG A 1 27  ? -7.428  -60.372 -0.370  1.00 50.25 27  A 1 
ATOM 218  C CD  . ARG A 1 27  ? -8.768  -60.879 -0.934  1.00 47.56 27  A 1 
ATOM 219  N NE  . ARG A 1 27  ? -8.779  -60.891 -2.412  1.00 43.59 27  A 1 
ATOM 220  C CZ  . ARG A 1 27  ? -9.820  -61.142 -3.195  1.00 40.72 27  A 1 
ATOM 221  N NH1 . ARG A 1 27  ? -11.001 -61.428 -2.715  1.00 36.23 27  A 1 
ATOM 222  N NH2 . ARG A 1 27  ? -9.701  -61.115 -4.492  1.00 37.15 27  A 1 
ATOM 223  N N   . LEU A 1 28  ? -6.401  -59.976 4.210   1.00 50.10 28  A 1 
ATOM 224  C CA  . LEU A 1 28  ? -6.539  -59.508 5.594   1.00 52.50 28  A 1 
ATOM 225  C C   . LEU A 1 28  ? -5.368  -58.602 6.012   1.00 52.72 28  A 1 
ATOM 226  O O   . LEU A 1 28  ? -5.596  -57.554 6.607   1.00 53.60 28  A 1 
ATOM 227  C CB  . LEU A 1 28  ? -6.678  -60.694 6.570   1.00 55.55 28  A 1 
ATOM 228  C CG  . LEU A 1 28  ? -7.948  -60.595 7.444   1.00 55.55 28  A 1 
ATOM 229  C CD1 . LEU A 1 28  ? -9.146  -61.206 6.724   1.00 47.87 28  A 1 
ATOM 230  C CD2 . LEU A 1 28  ? -7.747  -61.323 8.765   1.00 57.99 28  A 1 
ATOM 231  N N   . ARG A 1 29  ? -4.133  -58.962 5.653   1.00 43.52 29  A 1 
ATOM 232  C CA  . ARG A 1 29  ? -2.948  -58.124 5.906   1.00 49.48 29  A 1 
ATOM 233  C C   . ARG A 1 29  ? -3.032  -56.789 5.171   1.00 50.14 29  A 1 
ATOM 234  O O   . ARG A 1 29  ? -2.797  -55.760 5.793   1.00 53.78 29  A 1 
ATOM 235  C CB  . ARG A 1 29  ? -1.648  -58.866 5.552   1.00 51.40 29  A 1 
ATOM 236  C CG  . ARG A 1 29  ? -1.189  -59.811 6.673   1.00 49.19 29  A 1 
ATOM 237  C CD  . ARG A 1 29  ? 0.189   -60.407 6.342   1.00 45.78 29  A 1 
ATOM 238  N NE  . ARG A 1 29  ? 0.746   -61.184 7.468   1.00 42.25 29  A 1 
ATOM 239  C CZ  . ARG A 1 29  ? 1.996   -61.614 7.590   1.00 39.43 29  A 1 
ATOM 240  N NH1 . ARG A 1 29  ? 2.895   -61.409 6.666   1.00 35.37 29  A 1 
ATOM 241  N NH2 . ARG A 1 29  ? 2.375   -62.268 8.655   1.00 36.50 29  A 1 
ATOM 242  N N   . ARG A 1 30  ? -3.441  -56.769 3.890   1.00 42.10 30  A 1 
ATOM 243  C CA  . ARG A 1 30  ? -3.655  -55.514 3.144   1.00 47.79 30  A 1 
ATOM 244  C C   . ARG A 1 30  ? -4.748  -54.650 3.773   1.00 48.61 30  A 1 
ATOM 245  O O   . ARG A 1 30  ? -4.563  -53.443 3.886   1.00 51.08 30  A 1 
ATOM 246  C CB  . ARG A 1 30  ? -3.968  -55.793 1.662   1.00 47.77 30  A 1 
ATOM 247  C CG  . ARG A 1 30  ? -2.689  -55.969 0.831   1.00 45.01 30  A 1 
ATOM 248  C CD  . ARG A 1 30  ? -3.034  -56.120 -0.660  1.00 42.76 30  A 1 
ATOM 249  N NE  . ARG A 1 30  ? -1.834  -56.009 -1.515  1.00 39.19 30  A 1 
ATOM 250  C CZ  . ARG A 1 30  ? -1.810  -56.000 -2.838  1.00 36.60 30  A 1 
ATOM 251  N NH1 . ARG A 1 30  ? -2.889  -56.150 -3.556  1.00 32.77 30  A 1 
ATOM 252  N NH2 . ARG A 1 30  ? -0.687  -55.840 -3.484  1.00 34.17 30  A 1 
ATOM 253  N N   . PHE A 1 31  ? -5.851  -55.253 4.228   1.00 46.17 31  A 1 
ATOM 254  C CA  . PHE A 1 31  ? -6.943  -54.522 4.879   1.00 48.47 31  A 1 
ATOM 255  C C   . PHE A 1 31  ? -6.531  -53.953 6.247   1.00 49.42 31  A 1 
ATOM 256  O O   . PHE A 1 31  ? -6.905  -52.833 6.590   1.00 51.00 31  A 1 
ATOM 257  C CB  . PHE A 1 31  ? -8.157  -55.449 4.998   1.00 48.76 31  A 1 
ATOM 258  C CG  . PHE A 1 31  ? -9.460  -54.719 5.240   1.00 50.18 31  A 1 
ATOM 259  C CD1 . PHE A 1 31  ? -9.988  -54.604 6.541   1.00 45.11 31  A 1 
ATOM 260  C CD2 . PHE A 1 31  ? -10.158 -54.165 4.151   1.00 48.97 31  A 1 
ATOM 261  C CE1 . PHE A 1 31  ? -11.212 -53.945 6.750   1.00 45.48 31  A 1 
ATOM 262  C CE2 . PHE A 1 31  ? -11.382 -53.503 4.361   1.00 44.90 31  A 1 
ATOM 263  C CZ  . PHE A 1 31  ? -11.910 -53.395 5.659   1.00 49.08 31  A 1 
ATOM 264  N N   . LEU A 1 32  ? -5.726  -54.690 7.010   1.00 52.74 32  A 1 
ATOM 265  C CA  . LEU A 1 32  ? -5.198  -54.234 8.297   1.00 54.55 32  A 1 
ATOM 266  C C   . LEU A 1 32  ? -4.165  -53.108 8.120   1.00 54.54 32  A 1 
ATOM 267  O O   . LEU A 1 32  ? -4.242  -52.105 8.822   1.00 58.24 32  A 1 
ATOM 268  C CB  . LEU A 1 32  ? -4.615  -55.437 9.065   1.00 57.24 32  A 1 
ATOM 269  C CG  . LEU A 1 32  ? -4.532  -55.203 10.585  1.00 56.87 32  A 1 
ATOM 270  C CD1 . LEU A 1 32  ? -5.912  -55.300 11.237  1.00 49.96 32  A 1 
ATOM 271  C CD2 . LEU A 1 32  ? -3.631  -56.258 11.225  1.00 58.50 32  A 1 
ATOM 272  N N   . ILE A 1 33  ? -3.269  -53.232 7.136   1.00 51.10 33  A 1 
ATOM 273  C CA  . ILE A 1 33  ? -2.304  -52.178 6.776   1.00 52.24 33  A 1 
ATOM 274  C C   . ILE A 1 33  ? -3.044  -50.917 6.312   1.00 52.03 33  A 1 
ATOM 275  O O   . ILE A 1 33  ? -2.727  -49.825 6.775   1.00 54.70 33  A 1 
ATOM 276  C CB  . ILE A 1 33  ? -1.297  -52.695 5.722   1.00 53.18 33  A 1 
ATOM 277  C CG1 . ILE A 1 33  ? -0.357  -53.747 6.356   1.00 53.24 33  A 1 
ATOM 278  C CG2 . ILE A 1 33  ? -0.459  -51.545 5.124   1.00 53.32 33  A 1 
ATOM 279  C CD1 . ILE A 1 33  ? 0.432   -54.574 5.337   1.00 50.55 33  A 1 
ATOM 280  N N   . LEU A 1 34  ? -4.082  -51.054 5.473   1.00 49.36 34  A 1 
ATOM 281  C CA  . LEU A 1 34  ? -4.895  -49.918 5.028   1.00 48.96 34  A 1 
ATOM 282  C C   . LEU A 1 34  ? -5.636  -49.246 6.200   1.00 49.07 34  A 1 
ATOM 283  O O   . LEU A 1 34  ? -5.678  -48.021 6.271   1.00 49.63 34  A 1 
ATOM 284  C CB  . LEU A 1 34  ? -5.862  -50.396 3.930   1.00 50.11 34  A 1 
ATOM 285  C CG  . LEU A 1 34  ? -6.601  -49.251 3.200   1.00 50.71 34  A 1 
ATOM 286  C CD1 . LEU A 1 34  ? -5.651  -48.409 2.348   1.00 44.03 34  A 1 
ATOM 287  C CD2 . LEU A 1 34  ? -7.670  -49.842 2.284   1.00 56.61 34  A 1 
ATOM 288  N N   . LYS A 1 35  ? -6.166  -50.016 7.154   1.00 51.52 35  A 1 
ATOM 289  C CA  . LYS A 1 35  ? -6.770  -49.464 8.378   1.00 52.17 35  A 1 
ATOM 290  C C   . LYS A 1 35  ? -5.750  -48.751 9.269   1.00 50.34 35  A 1 
ATOM 291  O O   . LYS A 1 35  ? -6.092  -47.724 9.844   1.00 53.81 35  A 1 
ATOM 292  C CB  . LYS A 1 35  ? -7.504  -50.547 9.184   1.00 53.30 35  A 1 
ATOM 293  C CG  . LYS A 1 35  ? -8.986  -50.652 8.797   1.00 53.49 35  A 1 
ATOM 294  C CD  . LYS A 1 35  ? -9.748  -51.556 9.775   1.00 51.88 35  A 1 
ATOM 295  C CE  . LYS A 1 35  ? -11.249 -51.513 9.472   1.00 48.30 35  A 1 
ATOM 296  N NZ  . LYS A 1 35  ? -12.039 -52.285 10.472  1.00 44.10 35  A 1 
ATOM 297  N N   . ILE A 1 36  ? -4.537  -49.284 9.393   1.00 54.99 36  A 1 
ATOM 298  C CA  . ILE A 1 36  ? -3.458  -48.645 10.159  1.00 55.13 36  A 1 
ATOM 299  C C   . ILE A 1 36  ? -3.021  -47.344 9.473   1.00 54.76 36  A 1 
ATOM 300  O O   . ILE A 1 36  ? -2.921  -46.323 10.149  1.00 56.20 36  A 1 
ATOM 301  C CB  . ILE A 1 36  ? -2.293  -49.637 10.383  1.00 56.82 36  A 1 
ATOM 302  C CG1 . ILE A 1 36  ? -2.736  -50.758 11.355  1.00 59.25 36  A 1 
ATOM 303  C CG2 . ILE A 1 36  ? -1.046  -48.925 10.947  1.00 58.97 36  A 1 
ATOM 304  C CD1 . ILE A 1 36  ? -1.796  -51.970 11.384  1.00 56.50 36  A 1 
ATOM 305  N N   . LEU A 1 37  ? -2.869  -47.341 8.140   1.00 48.56 37  A 1 
ATOM 306  C CA  . LEU A 1 37  ? -2.544  -46.137 7.363   1.00 49.49 37  A 1 
ATOM 307  C C   . LEU A 1 37  ? -3.657  -45.079 7.445   1.00 49.51 37  A 1 
ATOM 308  O O   . LEU A 1 37  ? -3.364  -43.908 7.664   1.00 51.18 37  A 1 
ATOM 309  C CB  . LEU A 1 37  ? -2.256  -46.531 5.903   1.00 49.30 37  A 1 
ATOM 310  C CG  . LEU A 1 37  ? -0.905  -47.249 5.697   1.00 47.32 37  A 1 
ATOM 311  C CD1 . LEU A 1 37  ? -0.844  -47.842 4.288   1.00 43.99 37  A 1 
ATOM 312  C CD2 . LEU A 1 37  ? 0.281   -46.299 5.872   1.00 48.77 37  A 1 
ATOM 313  N N   . LEU A 1 38  ? -4.933  -45.474 7.362   1.00 50.80 38  A 1 
ATOM 314  C CA  . LEU A 1 38  ? -6.071  -44.556 7.535   1.00 50.70 38  A 1 
ATOM 315  C C   . LEU A 1 38  ? -6.189  -44.028 8.974   1.00 49.86 38  A 1 
ATOM 316  O O   . LEU A 1 38  ? -6.641  -42.903 9.180   1.00 50.07 38  A 1 
ATOM 317  C CB  . LEU A 1 38  ? -7.368  -45.273 7.115   1.00 50.50 38  A 1 
ATOM 318  C CG  . LEU A 1 38  ? -7.551  -45.390 5.588   1.00 49.47 38  A 1 
ATOM 319  C CD1 . LEU A 1 38  ? -8.640  -46.420 5.275   1.00 45.49 38  A 1 
ATOM 320  C CD2 . LEU A 1 38  ? -7.965  -44.058 4.962   1.00 52.39 38  A 1 
ATOM 321  N N   . LYS A 1 39  ? -5.793  -44.816 9.974   1.00 52.25 39  A 1 
ATOM 322  C CA  . LYS A 1 39  ? -5.766  -44.380 11.378  1.00 53.69 39  A 1 
ATOM 323  C C   . LYS A 1 39  ? -4.578  -43.448 11.652  1.00 51.89 39  A 1 
ATOM 324  O O   . LYS A 1 39  ? -4.753  -42.462 12.357  1.00 51.60 39  A 1 
ATOM 325  C CB  . LYS A 1 39  ? -5.808  -45.611 12.300  1.00 53.16 39  A 1 
ATOM 326  C CG  . LYS A 1 39  ? -6.325  -45.277 13.706  1.00 51.70 39  A 1 
ATOM 327  C CD  . LYS A 1 39  ? -6.437  -46.538 14.580  1.00 48.85 39  A 1 
ATOM 328  C CE  . LYS A 1 39  ? -7.050  -46.175 15.942  1.00 44.42 39  A 1 
ATOM 329  N NZ  . LYS A 1 39  ? -7.067  -47.329 16.884  1.00 40.58 39  A 1 
ATOM 330  N N   . ALA A 1 40  ? -3.420  -43.700 11.036  1.00 50.96 40  A 1 
ATOM 331  C CA  . ALA A 1 40  ? -2.260  -42.802 11.071  1.00 53.14 40  A 1 
ATOM 332  C C   . ALA A 1 40  ? -2.544  -41.466 10.358  1.00 52.07 40  A 1 
ATOM 333  O O   . ALA A 1 40  ? -2.232  -40.409 10.898  1.00 50.67 40  A 1 
ATOM 334  C CB  . ALA A 1 40  ? -1.055  -43.534 10.465  1.00 52.11 40  A 1 
ATOM 335  N N   . ALA A 1 41  ? -3.250  -41.495 9.212   1.00 45.80 41  A 1 
ATOM 336  C CA  . ALA A 1 41  ? -3.694  -40.288 8.506   1.00 48.45 41  A 1 
ATOM 337  C C   . ALA A 1 41  ? -4.727  -39.457 9.294   1.00 47.63 41  A 1 
ATOM 338  O O   . ALA A 1 41  ? -4.841  -38.258 9.077   1.00 45.96 41  A 1 
ATOM 339  C CB  . ALA A 1 41  ? -4.246  -40.703 7.136   1.00 46.82 41  A 1 
ATOM 340  N N   . ARG A 1 42  ? -5.472  -40.072 10.231  1.00 35.32 42  A 1 
ATOM 341  C CA  . ARG A 1 42  ? -6.386  -39.361 11.145  1.00 42.46 42  A 1 
ATOM 342  C C   . ARG A 1 42  ? -5.702  -38.816 12.407  1.00 42.34 42  A 1 
ATOM 343  O O   . ARG A 1 42  ? -6.304  -37.993 13.087  1.00 40.97 42  A 1 
ATOM 344  C CB  . ARG A 1 42  ? -7.568  -40.265 11.531  1.00 41.69 42  A 1 
ATOM 345  C CG  . ARG A 1 42  ? -8.622  -40.347 10.418  1.00 36.90 42  A 1 
ATOM 346  C CD  . ARG A 1 42  ? -9.797  -41.215 10.886  1.00 34.99 42  A 1 
ATOM 347  N NE  . ARG A 1 42  ? -10.860 -41.291 9.863   1.00 30.78 42  A 1 
ATOM 348  C CZ  . ARG A 1 42  ? -12.054 -41.840 10.014  1.00 27.86 42  A 1 
ATOM 349  N NH1 . ARG A 1 42  ? -12.424 -42.403 11.130  1.00 25.90 42  A 1 
ATOM 350  N NH2 . ARG A 1 42  ? -12.915 -41.833 9.031   1.00 26.17 42  A 1 
ATOM 351  N N   . LEU A 1 43  ? -4.500  -39.291 12.741  1.00 33.23 43  A 1 
ATOM 352  C CA  . LEU A 1 43  ? -3.758  -38.892 13.945  1.00 36.82 43  A 1 
ATOM 353  C C   . LEU A 1 43  ? -2.690  -37.819 13.683  1.00 36.43 43  A 1 
ATOM 354  O O   . LEU A 1 43  ? -2.184  -37.246 14.640  1.00 33.54 43  A 1 
ATOM 355  C CB  . LEU A 1 43  ? -3.167  -40.145 14.620  1.00 34.00 43  A 1 
ATOM 356  C CG  . LEU A 1 43  ? -4.208  -40.961 15.410  1.00 31.32 43  A 1 
ATOM 357  C CD1 . LEU A 1 43  ? -3.662  -42.360 15.711  1.00 28.36 43  A 1 
ATOM 358  C CD2 . LEU A 1 43  ? -4.572  -40.302 16.742  1.00 33.01 43  A 1 
ATOM 359  N N   . ASN A 1 44  ? -2.395  -37.519 12.416  1.00 27.22 44  A 1 
ATOM 360  C CA  . ASN A 1 44  ? -1.609  -36.357 12.010  1.00 32.04 44  A 1 
ATOM 361  C C   . ASN A 1 44  ? -2.419  -35.551 10.984  1.00 31.39 44  A 1 
ATOM 362  O O   . ASN A 1 44  ? -2.302  -35.808 9.782   1.00 30.18 44  A 1 
ATOM 363  C CB  . ASN A 1 44  ? -0.241  -36.802 11.447  1.00 30.54 44  A 1 
ATOM 364  C CG  . ASN A 1 44  ? 0.892   -36.732 12.455  1.00 26.37 44  A 1 
ATOM 365  O OD1 . ASN A 1 44  ? 0.867   -36.004 13.426  1.00 24.26 44  A 1 
ATOM 366  N ND2 . ASN A 1 44  ? 1.955   -37.465 12.239  1.00 24.66 44  A 1 
ATOM 367  N N   . PRO A 1 45  ? -3.245  -34.576 11.405  1.00 22.25 45  A 1 
ATOM 368  C CA  . PRO A 1 45  ? -3.617  -33.517 10.492  1.00 25.56 45  A 1 
ATOM 369  C C   . PRO A 1 45  ? -2.329  -32.738 10.209  1.00 26.28 45  A 1 
ATOM 370  O O   . PRO A 1 45  ? -1.939  -31.854 10.968  1.00 25.35 45  A 1 
ATOM 371  C CB  . PRO A 1 45  ? -4.697  -32.703 11.217  1.00 23.79 45  A 1 
ATOM 372  C CG  . PRO A 1 45  ? -4.349  -32.873 12.692  1.00 23.77 45  A 1 
ATOM 373  C CD  . PRO A 1 45  ? -3.642  -34.235 12.770  1.00 26.75 45  A 1 
ATOM 374  N N   . VAL A 1 46  ? -1.628  -33.114 9.135   1.00 22.83 46  A 1 
ATOM 375  C CA  . VAL A 1 46  ? -0.726  -32.170 8.491   1.00 25.92 46  A 1 
ATOM 376  C C   . VAL A 1 46  ? -1.643  -31.032 8.074   1.00 26.28 46  A 1 
ATOM 377  O O   . VAL A 1 46  ? -2.410  -31.165 7.121   1.00 25.46 46  A 1 
ATOM 378  C CB  . VAL A 1 46  ? 0.011   -32.788 7.285   1.00 24.12 46  A 1 
ATOM 379  C CG1 . VAL A 1 46  ? 0.929   -31.761 6.597   1.00 20.53 46  A 1 
ATOM 380  C CG2 . VAL A 1 46  ? 0.884   -33.971 7.726   1.00 22.00 46  A 1 
ATOM 381  N N   . TYR A 1 47  ? -1.641  -29.959 8.866   1.00 22.92 47  A 1 
ATOM 382  C CA  . TYR A 1 47  ? -2.172  -28.684 8.442   1.00 24.58 47  A 1 
ATOM 383  C C   . TYR A 1 47  ? -1.397  -28.328 7.175   1.00 25.28 47  A 1 
ATOM 384  O O   . TYR A 1 47  ? -0.276  -27.831 7.230   1.00 23.87 47  A 1 
ATOM 385  C CB  . TYR A 1 47  ? -2.007  -27.626 9.543   1.00 23.15 47  A 1 
ATOM 386  C CG  . TYR A 1 47  ? -3.115  -27.616 10.587  1.00 19.85 47  A 1 
ATOM 387  C CD1 . TYR A 1 47  ? -4.220  -26.757 10.421  1.00 17.34 47  A 1 
ATOM 388  C CD2 . TYR A 1 47  ? -3.038  -28.442 11.725  1.00 16.41 47  A 1 
ATOM 389  C CE1 . TYR A 1 47  ? -5.238  -26.715 11.391  1.00 15.90 47  A 1 
ATOM 390  C CE2 . TYR A 1 47  ? -4.062  -28.408 12.694  1.00 16.61 47  A 1 
ATOM 391  C CZ  . TYR A 1 47  ? -5.160  -27.540 12.529  1.00 17.32 47  A 1 
ATOM 392  O OH  . TYR A 1 47  ? -6.142  -27.498 13.470  1.00 17.61 47  A 1 
ATOM 393  N N   . TYR A 1 48  ? -1.985  -28.642 6.011   1.00 20.55 48  A 1 
ATOM 394  C CA  . TYR A 1 48  ? -1.670  -27.951 4.786   1.00 21.73 48  A 1 
ATOM 395  C C   . TYR A 1 48  ? -2.099  -26.506 5.030   1.00 22.37 48  A 1 
ATOM 396  O O   . TYR A 1 48  ? -3.218  -26.120 4.723   1.00 21.37 48  A 1 
ATOM 397  C CB  . TYR A 1 48  ? -2.379  -28.592 3.579   1.00 20.91 48  A 1 
ATOM 398  C CG  . TYR A 1 48  ? -1.541  -29.618 2.837   1.00 18.38 48  A 1 
ATOM 399  C CD1 . TYR A 1 48  ? -0.740  -29.211 1.748   1.00 16.25 48  A 1 
ATOM 400  C CD2 . TYR A 1 48  ? -1.564  -30.972 3.221   1.00 15.56 48  A 1 
ATOM 401  C CE1 . TYR A 1 48  ? 0.026   -30.156 1.041   1.00 14.84 48  A 1 
ATOM 402  C CE2 . TYR A 1 48  ? -0.791  -31.918 2.517   1.00 15.14 48  A 1 
ATOM 403  C CZ  . TYR A 1 48  ? -0.001  -31.509 1.425   1.00 15.65 48  A 1 
ATOM 404  O OH  . TYR A 1 48  ? 0.734   -32.418 0.742   1.00 15.36 48  A 1 
ATOM 405  N N   . TYR A 1 49  ? -1.201  -25.723 5.626   1.00 23.30 49  A 1 
ATOM 406  C CA  . TYR A 1 49  ? -1.170  -24.299 5.388   1.00 26.16 49  A 1 
ATOM 407  C C   . TYR A 1 49  ? -0.969  -24.164 3.883   1.00 27.01 49  A 1 
ATOM 408  O O   . TYR A 1 49  ? 0.148   -24.207 3.371   1.00 25.90 49  A 1 
ATOM 409  C CB  . TYR A 1 49  ? -0.060  -23.615 6.203   1.00 24.75 49  A 1 
ATOM 410  C CG  . TYR A 1 49  ? -0.591  -22.747 7.335   1.00 21.35 49  A 1 
ATOM 411  C CD1 . TYR A 1 49  ? -0.837  -21.377 7.114   1.00 18.68 49  A 1 
ATOM 412  C CD2 . TYR A 1 49  ? -0.832  -23.309 8.603   1.00 17.85 49  A 1 
ATOM 413  C CE1 . TYR A 1 49  ? -1.314  -20.564 8.161   1.00 17.18 49  A 1 
ATOM 414  C CE2 . TYR A 1 49  ? -1.315  -22.498 9.651   1.00 17.31 49  A 1 
ATOM 415  C CZ  . TYR A 1 49  ? -1.552  -21.124 9.431   1.00 18.15 49  A 1 
ATOM 416  O OH  . TYR A 1 49  ? -2.009  -20.344 10.440  1.00 18.21 49  A 1 
ATOM 417  N N   . LYS A 1 50  ? -2.081  -24.091 3.163   1.00 25.15 50  A 1 
ATOM 418  C CA  . LYS A 1 50  ? -2.096  -23.488 1.849   1.00 30.06 50  A 1 
ATOM 419  C C   . LYS A 1 50  ? -1.693  -22.048 2.139   1.00 31.85 50  A 1 
ATOM 420  O O   . LYS A 1 50  ? -2.524  -21.248 2.547   1.00 30.35 50  A 1 
ATOM 421  C CB  . LYS A 1 50  ? -3.490  -23.646 1.219   1.00 27.69 50  A 1 
ATOM 422  C CG  . LYS A 1 50  ? -3.448  -23.623 -0.314  1.00 22.90 50  A 1 
ATOM 423  C CD  . LYS A 1 50  ? -4.875  -23.695 -0.871  1.00 21.02 50  A 1 
ATOM 424  C CE  . LYS A 1 50  ? -4.871  -23.780 -2.397  1.00 17.78 50  A 1 
ATOM 425  N NZ  . LYS A 1 50  ? -6.236  -23.580 -2.945  1.00 16.14 50  A 1 
ATOM 426  N N   . LYS A 1 51  ? -0.391  -21.786 2.085   1.00 32.13 51  A 1 
ATOM 427  C CA  . LYS A 1 51  ? 0.104   -20.430 1.980   1.00 36.08 51  A 1 
ATOM 428  C C   . LYS A 1 51  ? -0.524  -19.953 0.676   1.00 37.99 51  A 1 
ATOM 429  O O   . LYS A 1 51  ? -0.048  -20.322 -0.395  1.00 36.89 51  A 1 
ATOM 430  C CB  . LYS A 1 51  ? 1.647   -20.430 1.993   1.00 34.08 51  A 1 
ATOM 431  C CG  . LYS A 1 51  ? 2.240   -19.050 2.324   1.00 29.06 51  A 1 
ATOM 432  C CD  . LYS A 1 51  ? 3.783   -19.093 2.346   1.00 26.47 51  A 1 
ATOM 433  C CE  . LYS A 1 51  ? 4.350   -17.744 2.809   1.00 22.35 51  A 1 
ATOM 434  N NZ  . LYS A 1 51  ? 5.836   -17.696 2.756   1.00 20.76 51  A 1 
ATOM 435  N N   . GLU A 1 52  ? -1.669  -19.285 0.769   1.00 27.86 52  A 1 
ATOM 436  C CA  . GLU A 1 52  ? -2.098  -18.426 -0.314  1.00 30.29 52  A 1 
ATOM 437  C C   . GLU A 1 52  ? -0.972  -17.416 -0.422  1.00 32.27 52  A 1 
ATOM 438  O O   . GLU A 1 52  ? -0.848  -16.493 0.376   1.00 31.56 52  A 1 
ATOM 439  C CB  . GLU A 1 52  ? -3.473  -17.795 -0.053  1.00 28.82 52  A 1 
ATOM 440  C CG  . GLU A 1 52  ? -4.580  -18.827 -0.334  1.00 24.55 52  A 1 
ATOM 441  C CD  . GLU A 1 52  ? -6.010  -18.277 -0.230  1.00 22.13 52  A 1 
ATOM 442  O OE1 . GLU A 1 52  ? -6.907  -19.026 -0.702  1.00 19.46 52  A 1 
ATOM 443  O OE2 . GLU A 1 52  ? -6.197  -17.189 0.340   1.00 21.84 52  A 1 
ATOM 444  N N   . VAL A 1 53  ? -0.036  -17.724 -1.314  1.00 34.05 53  A 1 
ATOM 445  C CA  . VAL A 1 53  ? 0.866   -16.715 -1.815  1.00 36.92 53  A 1 
ATOM 446  C C   . VAL A 1 53  ? -0.082  -15.778 -2.532  1.00 40.05 53  A 1 
ATOM 447  O O   . VAL A 1 53  ? -0.503  -16.058 -3.650  1.00 39.15 53  A 1 
ATOM 448  C CB  . VAL A 1 53  ? 1.947   -17.298 -2.743  1.00 34.21 53  A 1 
ATOM 449  C CG1 . VAL A 1 53  ? 2.946   -16.207 -3.142  1.00 29.73 53  A 1 
ATOM 450  C CG2 . VAL A 1 53  ? 2.745   -18.418 -2.054  1.00 30.52 53  A 1 
ATOM 451  N N   . ASN A 1 54  ? -0.512  -14.747 -1.819  1.00 40.30 54  A 1 
ATOM 452  C CA  . ASN A 1 54  ? -1.180  -13.617 -2.417  1.00 43.61 54  A 1 
ATOM 453  C C   . ASN A 1 54  ? -0.099  -12.926 -3.255  1.00 44.98 54  A 1 
ATOM 454  O O   . ASN A 1 54  ? 0.546   -11.982 -2.813  1.00 44.01 54  A 1 
ATOM 455  C CB  . ASN A 1 54  ? -1.829  -12.756 -1.307  1.00 41.88 54  A 1 
ATOM 456  C CG  . ASN A 1 54  ? -3.238  -12.285 -1.647  1.00 36.96 54  A 1 
ATOM 457  O OD1 . ASN A 1 54  ? -3.843  -12.679 -2.625  1.00 33.87 54  A 1 
ATOM 458  N ND2 . ASN A 1 54  ? -3.825  -11.461 -0.811  1.00 32.20 54  A 1 
ATOM 459  N N   . THR A 1 55  ? 0.205   -13.503 -4.417  1.00 47.35 55  A 1 
ATOM 460  C CA  . THR A 1 55  ? 0.959   -12.834 -5.459  1.00 51.13 55  A 1 
ATOM 461  C C   . THR A 1 55  ? 0.019   -11.768 -5.982  1.00 55.30 55  A 1 
ATOM 462  O O   . THR A 1 55  ? -0.721  -11.997 -6.930  1.00 53.15 55  A 1 
ATOM 463  C CB  . THR A 1 55  ? 1.411   -13.789 -6.582  1.00 47.05 55  A 1 
ATOM 464  O OG1 . THR A 1 55  ? 0.366   -14.662 -6.954  1.00 41.89 55  A 1 
ATOM 465  C CG2 . THR A 1 55  ? 2.603   -14.649 -6.163  1.00 40.69 55  A 1 
ATOM 466  N N   . THR A 1 56  ? -0.019  -10.624 -5.292  1.00 59.76 56  A 1 
ATOM 467  C CA  . THR A 1 56  ? -0.494  -9.403  -5.920  1.00 63.32 56  A 1 
ATOM 468  C C   . THR A 1 56  ? 0.336   -9.259  -7.186  1.00 66.09 56  A 1 
ATOM 469  O O   . THR A 1 56  ? 1.555   -9.097  -7.112  1.00 62.46 56  A 1 
ATOM 470  C CB  . THR A 1 56  ? -0.324  -8.175  -5.006  1.00 58.68 56  A 1 
ATOM 471  O OG1 . THR A 1 56  ? 0.917   -8.194  -4.341  1.00 52.72 56  A 1 
ATOM 472  C CG2 . THR A 1 56  ? -1.421  -8.136  -3.938  1.00 52.03 56  A 1 
ATOM 473  N N   . MET A 1 57  ? -0.305  -9.456  -8.335  1.00 63.79 57  A 1 
ATOM 474  C CA  . MET A 1 57  ? 0.344   -9.294  -9.626  1.00 71.11 57  A 1 
ATOM 475  C C   . MET A 1 57  ? 0.984   -7.906  -9.660  1.00 78.00 57  A 1 
ATOM 476  O O   . MET A 1 57  ? 0.375   -6.926  -9.210  1.00 74.08 57  A 1 
ATOM 477  C CB  . MET A 1 57  ? -0.678  -9.470  -10.751 1.00 64.10 57  A 1 
ATOM 478  C CG  . MET A 1 57  ? -1.162  -10.921 -10.891 1.00 56.82 57  A 1 
ATOM 479  S SD  . MET A 1 57  ? 0.026   -12.075 -11.637 1.00 48.47 57  A 1 
ATOM 480  C CE  . MET A 1 57  ? -0.012  -11.498 -13.354 1.00 38.64 57  A 1 
ATOM 481  N N   . ALA A 1 58  ? 2.228   -7.821  -10.121 1.00 82.11 58  A 1 
ATOM 482  C CA  . ALA A 1 58  ? 2.913   -6.539  -10.226 1.00 86.74 58  A 1 
ATOM 483  C C   . ALA A 1 58  ? 2.118   -5.622  -11.167 1.00 90.51 58  A 1 
ATOM 484  O O   . ALA A 1 58  ? 1.601   -6.070  -12.195 1.00 88.79 58  A 1 
ATOM 485  C CB  . ALA A 1 58  ? 4.352   -6.767  -10.692 1.00 81.04 58  A 1 
ATOM 486  N N   . LYS A 1 59  ? 2.008   -4.342  -10.815 1.00 91.60 59  A 1 
ATOM 487  C CA  . LYS A 1 59  ? 1.352   -3.361  -11.681 1.00 92.63 59  A 1 
ATOM 488  C C   . LYS A 1 59  ? 2.269   -2.993  -12.840 1.00 93.54 59  A 1 
ATOM 489  O O   . LYS A 1 59  ? 3.487   -2.926  -12.675 1.00 92.40 59  A 1 
ATOM 490  C CB  . LYS A 1 59  ? 0.920   -2.129  -10.869 1.00 91.79 59  A 1 
ATOM 491  C CG  . LYS A 1 59  ? -0.153  -2.426  -9.809  1.00 91.37 59  A 1 
ATOM 492  C CD  . LYS A 1 59  ? -1.443  -2.978  -10.424 1.00 89.61 59  A 1 
ATOM 493  C CE  . LYS A 1 59  ? -2.573  -3.058  -9.402  1.00 87.55 59  A 1 
ATOM 494  N NZ  . LYS A 1 59  ? -3.830  -3.475  -10.059 1.00 83.26 59  A 1 
ATOM 495  N N   . LEU A 1 60  ? 1.672   -2.727  -13.999 1.00 94.96 60  A 1 
ATOM 496  C CA  . LEU A 1 60  ? 2.379   -2.206  -15.160 1.00 95.70 60  A 1 
ATOM 497  C C   . LEU A 1 60  ? 3.018   -0.855  -14.803 1.00 96.41 60  A 1 
ATOM 498  O O   . LEU A 1 60  ? 2.389   -0.019  -14.149 1.00 95.85 60  A 1 
ATOM 499  C CB  . LEU A 1 60  ? 1.375   -2.085  -16.324 1.00 94.69 60  A 1 
ATOM 500  C CG  . LEU A 1 60  ? 2.028   -1.936  -17.709 1.00 89.53 60  A 1 
ATOM 501  C CD1 . LEU A 1 60  ? 2.658   -3.242  -18.175 1.00 87.14 60  A 1 
ATOM 502  C CD2 . LEU A 1 60  ? 0.967   -1.553  -18.741 1.00 88.14 60  A 1 
ATOM 503  N N   . THR A 1 61  ? 4.260   -0.633  -15.225 1.00 96.18 61  A 1 
ATOM 504  C CA  . THR A 1 61  ? 4.987   0.625   -15.008 1.00 96.45 61  A 1 
ATOM 505  C C   . THR A 1 61  ? 5.259   1.329   -16.332 1.00 97.21 61  A 1 
ATOM 506  O O   . THR A 1 61  ? 5.211   0.710   -17.397 1.00 97.31 61  A 1 
ATOM 507  C CB  . THR A 1 61  ? 6.301   0.410   -14.244 1.00 95.69 61  A 1 
ATOM 508  O OG1 . THR A 1 61  ? 7.250   -0.235  -15.060 1.00 93.02 61  A 1 
ATOM 509  C CG2 . THR A 1 61  ? 6.127   -0.399  -12.961 1.00 92.31 61  A 1 
ATOM 510  N N   . VAL A 1 62  ? 5.603   2.616   -16.290 1.00 97.56 62  A 1 
ATOM 511  C CA  . VAL A 1 62  ? 5.963   3.392   -17.490 1.00 98.09 62  A 1 
ATOM 512  C C   . VAL A 1 62  ? 7.105   2.745   -18.292 1.00 98.11 62  A 1 
ATOM 513  O O   . VAL A 1 62  ? 7.140   2.861   -19.511 1.00 98.08 62  A 1 
ATOM 514  C CB  . VAL A 1 62  ? 6.285   4.846   -17.096 1.00 98.11 62  A 1 
ATOM 515  C CG1 . VAL A 1 62  ? 7.572   4.990   -16.276 1.00 97.36 62  A 1 
ATOM 516  C CG2 . VAL A 1 62  ? 6.362   5.762   -18.320 1.00 96.71 62  A 1 
ATOM 517  N N   . LYS A 1 63  ? 7.995   1.992   -17.624 1.00 98.15 63  A 1 
ATOM 518  C CA  . LYS A 1 63  ? 9.127   1.276   -18.240 1.00 97.77 63  A 1 
ATOM 519  C C   . LYS A 1 63  ? 8.704   0.044   -19.047 1.00 97.77 63  A 1 
ATOM 520  O O   . LYS A 1 63  ? 9.483   -0.442  -19.857 1.00 97.09 63  A 1 
ATOM 521  C CB  . LYS A 1 63  ? 10.118  0.861   -17.143 1.00 97.17 63  A 1 
ATOM 522  C CG  . LYS A 1 63  ? 10.702  2.052   -16.368 1.00 95.45 63  A 1 
ATOM 523  C CD  . LYS A 1 63  ? 11.444  1.561   -15.124 1.00 91.50 63  A 1 
ATOM 524  C CE  . LYS A 1 63  ? 11.830  2.744   -14.229 1.00 86.36 63  A 1 
ATOM 525  N NZ  . LYS A 1 63  ? 11.807  2.363   -12.796 1.00 76.96 63  A 1 
ATOM 526  N N   . ASP A 1 64  ? 7.497   -0.456  -18.833 1.00 97.82 64  A 1 
ATOM 527  C CA  . ASP A 1 64  ? 6.945   -1.621  -19.534 1.00 97.42 64  A 1 
ATOM 528  C C   . ASP A 1 64  ? 6.161   -1.229  -20.805 1.00 97.60 64  A 1 
ATOM 529  O O   . ASP A 1 64  ? 5.622   -2.095  -21.503 1.00 96.95 64  A 1 
ATOM 530  C CB  . ASP A 1 64  ? 6.055   -2.419  -18.567 1.00 96.85 64  A 1 
ATOM 531  C CG  . ASP A 1 64  ? 6.762   -2.886  -17.291 1.00 96.07 64  A 1 
ATOM 532  O OD1 . ASP A 1 64  ? 7.736   -3.670  -17.374 1.00 94.10 64  A 1 
ATOM 533  O OD2 . ASP A 1 64  ? 6.284   -2.553  -16.185 1.00 94.14 64  A 1 
ATOM 534  N N   . LEU A 1 65  ? 6.065   0.077   -21.103 1.00 97.95 65  A 1 
ATOM 535  C CA  . LEU A 1 65  ? 5.262   0.607   -22.203 1.00 98.08 65  A 1 
ATOM 536  C C   . LEU A 1 65  ? 6.099   0.854   -23.467 1.00 98.18 65  A 1 
ATOM 537  O O   . LEU A 1 65  ? 7.234   1.317   -23.404 1.00 97.72 65  A 1 
ATOM 538  C CB  . LEU A 1 65  ? 4.566   1.902   -21.750 1.00 98.07 65  A 1 
ATOM 539  C CG  . LEU A 1 65  ? 3.609   1.752   -20.554 1.00 97.73 65  A 1 
ATOM 540  C CD1 . LEU A 1 65  ? 3.060   3.126   -20.176 1.00 96.67 65  A 1 
ATOM 541  C CD2 . LEU A 1 65  ? 2.431   0.832   -20.875 1.00 96.65 65  A 1 
ATOM 542  N N   . ASP A 1 66  ? 5.496   0.616   -24.632 1.00 98.25 66  A 1 
ATOM 543  C CA  . ASP A 1 66  ? 6.000   1.115   -25.917 1.00 98.06 66  A 1 
ATOM 544  C C   . ASP A 1 66  ? 5.472   2.542   -26.135 1.00 98.32 66  A 1 
ATOM 545  O O   . ASP A 1 66  ? 4.285   2.740   -26.416 1.00 97.61 66  A 1 
ATOM 546  C CB  . ASP A 1 66  ? 5.597   0.163   -27.052 1.00 97.02 66  A 1 
ATOM 547  C CG  . ASP A 1 66  ? 6.097   0.626   -28.428 1.00 87.25 66  A 1 
ATOM 548  O OD1 . ASP A 1 66  ? 7.045   1.440   -28.473 1.00 81.85 66  A 1 
ATOM 549  O OD2 . ASP A 1 66  ? 5.525   0.142   -29.432 1.00 81.84 66  A 1 
ATOM 550  N N   . LEU A 1 67  ? 6.354   3.530   -25.955 1.00 98.18 67  A 1 
ATOM 551  C CA  . LEU A 1 67  ? 6.008   4.955   -25.921 1.00 98.44 67  A 1 
ATOM 552  C C   . LEU A 1 67  ? 6.289   5.675   -27.244 1.00 98.50 67  A 1 
ATOM 553  O O   . LEU A 1 67  ? 5.738   6.745   -27.487 1.00 98.05 67  A 1 
ATOM 554  C CB  . LEU A 1 67  ? 6.777   5.620   -24.762 1.00 98.37 67  A 1 
ATOM 555  C CG  . LEU A 1 67  ? 6.448   5.057   -23.366 1.00 98.09 67  A 1 
ATOM 556  C CD1 . LEU A 1 67  ? 7.374   5.681   -22.325 1.00 97.25 67  A 1 
ATOM 557  C CD2 . LEU A 1 67  ? 5.004   5.351   -22.959 1.00 97.14 67  A 1 
ATOM 558  N N   . LYS A 1 68  ? 7.139   5.118   -28.116 1.00 98.53 68  A 1 
ATOM 559  C CA  . LYS A 1 68  ? 7.632   5.807   -29.307 1.00 98.46 68  A 1 
ATOM 560  C C   . LYS A 1 68  ? 6.501   6.182   -30.265 1.00 98.51 68  A 1 
ATOM 561  O O   . LYS A 1 68  ? 5.762   5.320   -30.741 1.00 97.88 68  A 1 
ATOM 562  C CB  . LYS A 1 68  ? 8.707   4.951   -29.982 1.00 97.94 68  A 1 
ATOM 563  C CG  . LYS A 1 68  ? 9.378   5.731   -31.118 1.00 94.76 68  A 1 
ATOM 564  C CD  . LYS A 1 68  ? 10.545  4.929   -31.697 1.00 89.00 68  A 1 
ATOM 565  C CE  . LYS A 1 68  ? 11.210  5.767   -32.781 1.00 81.00 68  A 1 
ATOM 566  N NZ  . LYS A 1 68  ? 12.419  5.097   -33.307 1.00 70.05 68  A 1 
ATOM 567  N N   . GLY A 1 69  ? 6.404   7.481   -30.577 1.00 98.11 69  A 1 
ATOM 568  C CA  . GLY A 1 69  ? 5.382   8.023   -31.471 1.00 98.00 69  A 1 
ATOM 569  C C   . GLY A 1 69  ? 3.963   8.035   -30.900 1.00 98.29 69  A 1 
ATOM 570  O O   . GLY A 1 69  ? 3.028   8.355   -31.634 1.00 97.30 69  A 1 
ATOM 571  N N   . LYS A 1 70  ? 3.788   7.673   -29.611 1.00 98.54 70  A 1 
ATOM 572  C CA  . LYS A 1 70  ? 2.474   7.583   -28.961 1.00 98.67 70  A 1 
ATOM 573  C C   . LYS A 1 70  ? 2.121   8.864   -28.218 1.00 98.82 70  A 1 
ATOM 574  O O   . LYS A 1 70  ? 2.974   9.456   -27.560 1.00 98.65 70  A 1 
ATOM 575  C CB  . LYS A 1 70  ? 2.427   6.394   -27.993 1.00 98.34 70  A 1 
ATOM 576  C CG  . LYS A 1 70  ? 2.726   5.038   -28.641 1.00 96.89 70  A 1 
ATOM 577  C CD  . LYS A 1 70  ? 1.703   4.691   -29.716 1.00 93.26 70  A 1 
ATOM 578  C CE  . LYS A 1 70  ? 1.980   3.295   -30.245 1.00 89.27 70  A 1 
ATOM 579  N NZ  . LYS A 1 70  ? 0.949   2.922   -31.232 1.00 79.22 70  A 1 
ATOM 580  N N   . LYS A 1 71  ? 0.844   9.242   -28.254 1.00 98.78 71  A 1 
ATOM 581  C CA  . LYS A 1 71  ? 0.239   10.217  -27.343 1.00 98.83 71  A 1 
ATOM 582  C C   . LYS A 1 71  ? -0.009  9.541   -25.996 1.00 98.82 71  A 1 
ATOM 583  O O   . LYS A 1 71  ? -0.874  8.667   -25.886 1.00 98.61 71  A 1 
ATOM 584  C CB  . LYS A 1 71  ? -1.060  10.758  -27.944 1.00 98.73 71  A 1 
ATOM 585  C CG  . LYS A 1 71  ? -0.812  11.635  -29.186 1.00 98.11 71  A 1 
ATOM 586  C CD  . LYS A 1 71  ? -2.121  12.177  -29.775 1.00 97.23 71  A 1 
ATOM 587  C CE  . LYS A 1 71  ? -2.985  11.051  -30.352 1.00 93.35 71  A 1 
ATOM 588  N NZ  . LYS A 1 71  ? -4.289  11.571  -30.822 1.00 89.87 71  A 1 
ATOM 589  N N   . VAL A 1 72  ? 0.754   9.927   -24.983 1.00 98.78 72  A 1 
ATOM 590  C CA  . VAL A 1 72  ? 0.736   9.333   -23.643 1.00 98.85 72  A 1 
ATOM 591  C C   . VAL A 1 72  ? 0.026   10.280  -22.691 1.00 98.89 72  A 1 
ATOM 592  O O   . VAL A 1 72  ? 0.508   11.384  -22.433 1.00 98.81 72  A 1 
ATOM 593  C CB  . VAL A 1 72  ? 2.164   9.024   -23.154 1.00 98.75 72  A 1 
ATOM 594  C CG1 . VAL A 1 72  ? 2.133   8.264   -21.823 1.00 98.24 72  A 1 
ATOM 595  C CG2 . VAL A 1 72  ? 2.943   8.179   -24.169 1.00 98.17 72  A 1 
ATOM 596  N N   . LEU A 1 73  ? -1.109  9.866   -22.150 1.00 98.86 73  A 1 
ATOM 597  C CA  . LEU A 1 73  ? -1.817  10.607  -21.109 1.00 98.88 73  A 1 
ATOM 598  C C   . LEU A 1 73  ? -1.103  10.396  -19.774 1.00 98.89 73  A 1 
ATOM 599  O O   . LEU A 1 73  ? -0.818  9.259   -19.409 1.00 98.79 73  A 1 
ATOM 600  C CB  . LEU A 1 73  ? -3.280  10.152  -21.033 1.00 98.82 73  A 1 
ATOM 601  C CG  . LEU A 1 73  ? -4.046  10.163  -22.367 1.00 98.34 73  A 1 
ATOM 602  C CD1 . LEU A 1 73  ? -5.461  9.643   -22.145 1.00 97.96 73  A 1 
ATOM 603  C CD2 . LEU A 1 73  ? -4.129  11.555  -22.978 1.00 97.85 73  A 1 
ATOM 604  N N   . VAL A 1 74  ? -0.823  11.461  -19.027 1.00 98.81 74  A 1 
ATOM 605  C CA  . VAL A 1 74  ? -0.047  11.384  -17.782 1.00 98.83 74  A 1 
ATOM 606  C C   . VAL A 1 74  ? -0.735  12.176  -16.681 1.00 98.80 74  A 1 
ATOM 607  O O   . VAL A 1 74  ? -0.896  13.387  -16.788 1.00 98.59 74  A 1 
ATOM 608  C CB  . VAL A 1 74  ? 1.404   11.875  -17.971 1.00 98.73 74  A 1 
ATOM 609  C CG1 . VAL A 1 74  ? 2.271   11.469  -16.772 1.00 97.95 74  A 1 
ATOM 610  C CG2 . VAL A 1 74  ? 2.068   11.324  -19.239 1.00 97.82 74  A 1 
ATOM 611  N N   . ARG A 1 75  ? -1.118  11.521  -15.583 1.00 98.64 75  A 1 
ATOM 612  C CA  . ARG A 1 75  ? -1.612  12.206  -14.387 1.00 98.54 75  A 1 
ATOM 613  C C   . ARG A 1 75  ? -0.448  12.525  -13.460 1.00 98.40 75  A 1 
ATOM 614  O O   . ARG A 1 75  ? 0.163   11.611  -12.923 1.00 97.84 75  A 1 
ATOM 615  C CB  . ARG A 1 75  ? -2.687  11.357  -13.703 1.00 98.31 75  A 1 
ATOM 616  C CG  . ARG A 1 75  ? -3.337  12.057  -12.496 1.00 97.23 75  A 1 
ATOM 617  C CD  . ARG A 1 75  ? -4.135  13.291  -12.920 1.00 96.05 75  A 1 
ATOM 618  N NE  . ARG A 1 75  ? -4.856  13.886  -11.780 1.00 94.15 75  A 1 
ATOM 619  C CZ  . ARG A 1 75  ? -4.513  14.960  -11.093 1.00 94.07 75  A 1 
ATOM 620  N NH1 . ARG A 1 75  ? -3.439  15.629  -11.339 1.00 88.18 75  A 1 
ATOM 621  N NH2 . ARG A 1 75  ? -5.265  15.381  -10.132 1.00 89.72 75  A 1 
ATOM 622  N N   . VAL A 1 76  ? -0.196  13.816  -13.218 1.00 98.08 76  A 1 
ATOM 623  C CA  . VAL A 1 76  ? 0.847   14.342  -12.318 1.00 97.92 76  A 1 
ATOM 624  C C   . VAL A 1 76  ? 0.229   15.170  -11.185 1.00 97.33 76  A 1 
ATOM 625  O O   . VAL A 1 76  ? -0.921  15.610  -11.278 1.00 96.70 76  A 1 
ATOM 626  C CB  . VAL A 1 76  ? 1.896   15.154  -13.103 1.00 97.97 76  A 1 
ATOM 627  C CG1 . VAL A 1 76  ? 2.730   14.252  -14.020 1.00 97.22 76  A 1 
ATOM 628  C CG2 . VAL A 1 76  ? 1.256   16.258  -13.958 1.00 96.86 76  A 1 
ATOM 629  N N   . ASP A 1 77  ? 0.968   15.409  -10.101 1.00 96.90 77  A 1 
ATOM 630  C CA  . ASP A 1 77  ? 0.536   16.289  -9.005  1.00 96.14 77  A 1 
ATOM 631  C C   . ASP A 1 77  ? 1.291   17.625  -9.029  1.00 95.86 77  A 1 
ATOM 632  O O   . ASP A 1 77  ? 2.358   17.765  -8.442  1.00 94.43 77  A 1 
ATOM 633  C CB  . ASP A 1 77  ? 0.630   15.580  -7.646  1.00 94.75 77  A 1 
ATOM 634  C CG  . ASP A 1 77  ? -0.007  16.397  -6.506  1.00 91.71 77  A 1 
ATOM 635  O OD1 . ASP A 1 77  ? -0.511  17.526  -6.730  1.00 88.41 77  A 1 
ATOM 636  O OD2 . ASP A 1 77  ? -0.029  15.911  -5.356  1.00 87.20 77  A 1 
ATOM 637  N N   . PHE A 1 78  ? 0.706   18.633  -9.675  1.00 96.60 78  A 1 
ATOM 638  C CA  . PHE A 1 78  ? 1.190   20.017  -9.703  1.00 96.97 78  A 1 
ATOM 639  C C   . PHE A 1 78  ? 0.370   20.957  -8.806  1.00 96.66 78  A 1 
ATOM 640  O O   . PHE A 1 78  ? 0.296   22.159  -9.060  1.00 95.53 78  A 1 
ATOM 641  C CB  . PHE A 1 78  ? 1.280   20.520  -11.150 1.00 97.23 78  A 1 
ATOM 642  C CG  . PHE A 1 78  ? 2.221   19.772  -12.072 1.00 97.62 78  A 1 
ATOM 643  C CD1 . PHE A 1 78  ? 3.344   19.075  -11.587 1.00 96.87 78  A 1 
ATOM 644  C CD2 . PHE A 1 78  ? 1.992   19.834  -13.459 1.00 96.82 78  A 1 
ATOM 645  C CE1 . PHE A 1 78  ? 4.227   18.443  -12.479 1.00 96.69 78  A 1 
ATOM 646  C CE2 . PHE A 1 78  ? 2.876   19.210  -14.349 1.00 96.29 78  A 1 
ATOM 647  C CZ  . PHE A 1 78  ? 3.994   18.515  -13.865 1.00 97.29 78  A 1 
ATOM 648  N N   . ASN A 1 79  ? -0.257  20.436  -7.758  1.00 95.81 79  A 1 
ATOM 649  C CA  . ASN A 1 79  ? -0.943  21.261  -6.760  1.00 95.06 79  A 1 
ATOM 650  C C   . ASN A 1 79  ? 0.080   21.958  -5.839  1.00 94.62 79  A 1 
ATOM 651  O O   . ASN A 1 79  ? 0.263   21.584  -4.678  1.00 93.35 79  A 1 
ATOM 652  C CB  . ASN A 1 79  ? -1.973  20.398  -6.030  1.00 94.59 79  A 1 
ATOM 653  C CG  . ASN A 1 79  ? -2.741  21.177  -4.979  1.00 93.04 79  A 1 
ATOM 654  O OD1 . ASN A 1 79  ? -3.293  22.236  -5.197  1.00 88.50 79  A 1 
ATOM 655  N ND2 . ASN A 1 79  ? -2.825  20.654  -3.783  1.00 88.21 79  A 1 
ATOM 656  N N   . VAL A 1 80  ? 0.780   22.955  -6.392  1.00 95.43 80  A 1 
ATOM 657  C CA  . VAL A 1 80  ? 1.827   23.755  -5.742  1.00 95.25 80  A 1 
ATOM 658  C C   . VAL A 1 80  ? 1.242   24.994  -5.049  1.00 94.71 80  A 1 
ATOM 659  O O   . VAL A 1 80  ? 0.202   25.499  -5.477  1.00 94.21 80  A 1 
ATOM 660  C CB  . VAL A 1 80  ? 2.925   24.150  -6.747  1.00 95.57 80  A 1 
ATOM 661  C CG1 . VAL A 1 80  ? 3.678   22.909  -7.237  1.00 94.35 80  A 1 
ATOM 662  C CG2 . VAL A 1 80  ? 2.386   24.916  -7.960  1.00 94.02 80  A 1 
ATOM 663  N N   . PRO A 1 81  ? 1.873   25.510  -3.973  1.00 94.78 81  A 1 
ATOM 664  C CA  . PRO A 1 81  ? 1.452   26.765  -3.365  1.00 94.30 81  A 1 
ATOM 665  C C   . PRO A 1 81  ? 1.802   27.952  -4.277  1.00 95.56 81  A 1 
ATOM 666  O O   . PRO A 1 81  ? 2.950   28.125  -4.688  1.00 95.38 81  A 1 
ATOM 667  C CB  . PRO A 1 81  ? 2.167   26.814  -2.013  1.00 92.94 81  A 1 
ATOM 668  C CG  . PRO A 1 81  ? 3.444   26.008  -2.263  1.00 91.75 81  A 1 
ATOM 669  C CD  . PRO A 1 81  ? 3.006   24.942  -3.259  1.00 93.92 81  A 1 
ATOM 670  N N   . LEU A 1 82  ? 0.796   28.791  -4.553  1.00 95.95 82  A 1 
ATOM 671  C CA  . LEU A 1 82  ? 0.932   30.040  -5.302  1.00 96.00 82  A 1 
ATOM 672  C C   . LEU A 1 82  ? 0.680   31.233  -4.382  1.00 95.75 82  A 1 
ATOM 673  O O   . LEU A 1 82  ? -0.285  31.242  -3.618  1.00 93.92 82  A 1 
ATOM 674  C CB  . LEU A 1 82  ? -0.053  30.061  -6.485  1.00 95.36 82  A 1 
ATOM 675  C CG  . LEU A 1 82  ? 0.318   29.137  -7.654  1.00 93.48 82  A 1 
ATOM 676  C CD1 . LEU A 1 82  ? -0.844  29.089  -8.647  1.00 88.56 82  A 1 
ATOM 677  C CD2 . LEU A 1 82  ? 1.532   29.653  -8.422  1.00 88.87 82  A 1 
ATOM 678  N N   . LYS A 1 83  ? 1.520   32.264  -4.499  1.00 95.63 83  A 1 
ATOM 679  C CA  . LYS A 1 83  ? 1.322   33.575  -3.884  1.00 95.09 83  A 1 
ATOM 680  C C   . LYS A 1 83  ? 1.472   34.640  -4.965  1.00 95.09 83  A 1 
ATOM 681  O O   . LYS A 1 83  ? 2.518   34.713  -5.596  1.00 93.40 83  A 1 
ATOM 682  C CB  . LYS A 1 83  ? 2.314   33.758  -2.727  1.00 94.26 83  A 1 
ATOM 683  C CG  . LYS A 1 83  ? 2.026   35.062  -1.979  1.00 88.25 83  A 1 
ATOM 684  C CD  . LYS A 1 83  ? 3.010   35.272  -0.829  1.00 83.06 83  A 1 
ATOM 685  C CE  . LYS A 1 83  ? 2.683   36.614  -0.175  1.00 77.06 83  A 1 
ATOM 686  N NZ  . LYS A 1 83  ? 3.635   36.946  0.904   1.00 66.47 83  A 1 
ATOM 687  N N   . ASP A 1 84  ? 0.416   35.418  -5.202  1.00 94.27 84  A 1 
ATOM 688  C CA  . ASP A 1 84  ? 0.389   36.477  -6.227  1.00 94.15 84  A 1 
ATOM 689  C C   . ASP A 1 84  ? 0.815   35.973  -7.627  1.00 94.76 84  A 1 
ATOM 690  O O   . ASP A 1 84  ? 1.541   36.634  -8.361  1.00 92.71 84  A 1 
ATOM 691  C CB  . ASP A 1 84  ? 1.159   37.716  -5.715  1.00 93.33 84  A 1 
ATOM 692  C CG  . ASP A 1 84  ? 0.695   38.139  -4.314  1.00 91.69 84  A 1 
ATOM 693  O OD1 . ASP A 1 84  ? -0.535  38.189  -4.100  1.00 87.41 84  A 1 
ATOM 694  O OD2 . ASP A 1 84  ? 1.560   38.321  -3.421  1.00 87.95 84  A 1 
ATOM 695  N N   . GLY A 1 85  ? 0.404   34.745  -7.976  1.00 93.63 85  A 1 
ATOM 696  C CA  . GLY A 1 85  ? 0.746   34.084  -9.246  1.00 93.77 85  A 1 
ATOM 697  C C   . GLY A 1 85  ? 2.148   33.461  -9.304  1.00 95.40 85  A 1 
ATOM 698  O O   . GLY A 1 85  ? 2.476   32.818  -10.302 1.00 94.26 85  A 1 
ATOM 699  N N   . VAL A 1 86  ? 2.959   33.584  -8.246  1.00 96.10 86  A 1 
ATOM 700  C CA  . VAL A 1 86  ? 4.318   33.031  -8.157  1.00 96.81 86  A 1 
ATOM 701  C C   . VAL A 1 86  ? 4.306   31.731  -7.353  1.00 97.08 86  A 1 
ATOM 702  O O   . VAL A 1 86  ? 3.744   31.662  -6.259  1.00 96.20 86  A 1 
ATOM 703  C CB  . VAL A 1 86  ? 5.298   34.054  -7.553  1.00 96.14 86  A 1 
ATOM 704  C CG1 . VAL A 1 86  ? 6.736   33.516  -7.532  1.00 93.48 86  A 1 
ATOM 705  C CG2 . VAL A 1 86  ? 5.304   35.363  -8.355  1.00 93.37 86  A 1 
ATOM 706  N N   . ILE A 1 87  ? 4.956   30.693  -7.880  1.00 97.20 87  A 1 
ATOM 707  C CA  . ILE A 1 87  ? 5.148   29.412  -7.190  1.00 97.59 87  A 1 
ATOM 708  C C   . ILE A 1 87  ? 6.161   29.609  -6.057  1.00 97.23 87  A 1 
ATOM 709  O O   . ILE A 1 87  ? 7.303   29.986  -6.295  1.00 96.15 87  A 1 
ATOM 710  C CB  . ILE A 1 87  ? 5.595   28.316  -8.184  1.00 97.73 87  A 1 
ATOM 711  C CG1 . ILE A 1 87  ? 4.511   28.095  -9.267  1.00 97.06 87  A 1 
ATOM 712  C CG2 . ILE A 1 87  ? 5.886   26.998  -7.437  1.00 97.10 87  A 1 
ATOM 713  C CD1 . ILE A 1 87  ? 4.975   27.244  -10.450 1.00 95.93 87  A 1 
ATOM 714  N N   . THR A 1 88  ? 5.758   29.334  -4.814  1.00 95.70 88  A 1 
ATOM 715  C CA  . THR A 1 88  ? 6.626   29.490  -3.631  1.00 93.91 88  A 1 
ATOM 716  C C   . THR A 1 88  ? 7.347   28.200  -3.235  1.00 92.76 88  A 1 
ATOM 717  O O   . THR A 1 88  ? 8.314   28.242  -2.481  1.00 90.93 88  A 1 
ATOM 718  C CB  . THR A 1 88  ? 5.841   30.035  -2.429  1.00 93.84 88  A 1 
ATOM 719  O OG1 . THR A 1 88  ? 4.753   29.197  -2.109  1.00 92.47 88  A 1 
ATOM 720  C CG2 . THR A 1 88  ? 5.271   31.429  -2.695  1.00 90.21 88  A 1 
ATOM 721  N N   . ASN A 1 89  ? 6.880   27.053  -3.732  1.00 93.21 89  A 1 
ATOM 722  C CA  . ASN A 1 89  ? 7.524   25.749  -3.574  1.00 92.08 89  A 1 
ATOM 723  C C   . ASN A 1 89  ? 7.194   24.877  -4.798  1.00 93.12 89  A 1 
ATOM 724  O O   . ASN A 1 89  ? 6.022   24.625  -5.088  1.00 93.11 89  A 1 
ATOM 725  C CB  . ASN A 1 89  ? 7.056   25.121  -2.251  1.00 89.39 89  A 1 
ATOM 726  C CG  . ASN A 1 89  ? 7.699   23.775  -1.960  1.00 85.95 89  A 1 
ATOM 727  O OD1 . ASN A 1 89  ? 7.870   22.932  -2.820  1.00 81.19 89  A 1 
ATOM 728  N ND2 . ASN A 1 89  ? 8.051   23.510  -0.723  1.00 79.28 89  A 1 
ATOM 729  N N   . ASP A 1 90  ? 8.221   24.406  -5.492  1.00 92.70 90  A 1 
ATOM 730  C CA  . ASP A 1 90  ? 8.136   23.665  -6.751  1.00 92.90 90  A 1 
ATOM 731  C C   . ASP A 1 90  ? 8.481   22.168  -6.620  1.00 92.19 90  A 1 
ATOM 732  O O   . ASP A 1 90  ? 8.592   21.465  -7.627  1.00 90.15 90  A 1 
ATOM 733  C CB  . ASP A 1 90  ? 9.004   24.375  -7.800  1.00 92.55 90  A 1 
ATOM 734  C CG  . ASP A 1 90  ? 10.506  24.316  -7.490  1.00 92.33 90  A 1 
ATOM 735  O OD1 . ASP A 1 90  ? 10.894  23.816  -6.413  1.00 88.53 90  A 1 
ATOM 736  O OD2 . ASP A 1 90  ? 11.287  24.732  -8.371  1.00 88.81 90  A 1 
ATOM 737  N N   . ASN A 1 91  ? 8.595   21.645  -5.394  1.00 90.63 91  A 1 
ATOM 738  C CA  . ASN A 1 91  ? 8.970   20.253  -5.129  1.00 89.28 91  A 1 
ATOM 739  C C   . ASN A 1 91  ? 8.069   19.251  -5.861  1.00 90.94 91  A 1 
ATOM 740  O O   . ASN A 1 91  ? 8.552   18.243  -6.372  1.00 90.09 91  A 1 
ATOM 741  C CB  . ASN A 1 91  ? 8.926   19.989  -3.613  1.00 86.40 91  A 1 
ATOM 742  C CG  . ASN A 1 91  ? 10.095  20.598  -2.851  1.00 77.33 91  A 1 
ATOM 743  O OD1 . ASN A 1 91  ? 11.095  21.009  -3.397  1.00 69.92 91  A 1 
ATOM 744  N ND2 . ASN A 1 91  ? 10.015  20.635  -1.538  1.00 68.31 91  A 1 
ATOM 745  N N   . ARG A 1 92  ? 6.774   19.531  -5.970  1.00 91.92 92  A 1 
ATOM 746  C CA  . ARG A 1 92  ? 5.828   18.658  -6.684  1.00 92.68 92  A 1 
ATOM 747  C C   . ARG A 1 92  ? 6.079   18.627  -8.192  1.00 94.13 92  A 1 
ATOM 748  O O   . ARG A 1 92  ? 5.929   17.573  -8.802  1.00 94.11 92  A 1 
ATOM 749  C CB  . ARG A 1 92  ? 4.386   19.082  -6.399  1.00 92.49 92  A 1 
ATOM 750  C CG  . ARG A 1 92  ? 3.988   18.824  -4.944  1.00 90.38 92  A 1 
ATOM 751  C CD  . ARG A 1 92  ? 2.502   19.134  -4.766  1.00 87.62 92  A 1 
ATOM 752  N NE  . ARG A 1 92  ? 2.046   18.850  -3.397  1.00 84.06 92  A 1 
ATOM 753  C CZ  . ARG A 1 92  ? 0.847   18.394  -3.068  1.00 82.62 92  A 1 
ATOM 754  N NH1 . ARG A 1 92  ? -0.102  18.225  -3.944  1.00 76.30 92  A 1 
ATOM 755  N NH2 . ARG A 1 92  ? 0.584   18.080  -1.840  1.00 77.02 92  A 1 
ATOM 756  N N   . ILE A 1 93  ? 6.480   19.764  -8.774  1.00 94.95 93  A 1 
ATOM 757  C CA  . ILE A 1 93  ? 6.869   19.826  -10.191 1.00 96.20 93  A 1 
ATOM 758  C C   . ILE A 1 93  ? 8.148   19.012  -10.386 1.00 96.30 93  A 1 
ATOM 759  O O   . ILE A 1 93  ? 8.202   18.140  -11.253 1.00 96.45 93  A 1 
ATOM 760  C CB  . ILE A 1 93  ? 7.042   21.289  -10.669 1.00 97.14 93  A 1 
ATOM 761  C CG1 . ILE A 1 93  ? 5.729   22.086  -10.469 1.00 96.70 93  A 1 
ATOM 762  C CG2 . ILE A 1 93  ? 7.479   21.321  -12.147 1.00 96.67 93  A 1 
ATOM 763  C CD1 . ILE A 1 93  ? 5.840   23.578  -10.811 1.00 95.73 93  A 1 
ATOM 764  N N   . THR A 1 94  ? 9.144   19.229  -9.521  1.00 95.03 94  A 1 
ATOM 765  C CA  . THR A 1 94  ? 10.430  18.525  -9.563  1.00 94.54 94  A 1 
ATOM 766  C C   . THR A 1 94  ? 10.258  17.009  -9.419  1.00 94.74 94  A 1 
ATOM 767  O O   . THR A 1 94  ? 10.888  16.250  -10.153 1.00 94.50 94  A 1 
ATOM 768  C CB  . THR A 1 94  ? 11.363  19.081  -8.474  1.00 93.88 94  A 1 
ATOM 769  O OG1 . THR A 1 94  ? 11.518  20.478  -8.660  1.00 92.02 94  A 1 
ATOM 770  C CG2 . THR A 1 94  ? 12.758  18.472  -8.531  1.00 91.26 94  A 1 
ATOM 771  N N   . ALA A 1 95  ? 9.365   16.551  -8.543  1.00 92.93 95  A 1 
ATOM 772  C CA  . ALA A 1 95  ? 9.105   15.127  -8.307  1.00 92.03 95  A 1 
ATOM 773  C C   . ALA A 1 95  ? 8.523   14.388  -9.529  1.00 93.75 95  A 1 
ATOM 774  O O   . ALA A 1 95  ? 8.742   13.186  -9.669  1.00 94.01 95  A 1 
ATOM 775  C CB  . ALA A 1 95  ? 8.178   15.010  -7.093  1.00 90.63 95  A 1 
ATOM 776  N N   . ALA A 1 96  ? 7.818   15.085  -10.431 1.00 95.06 96  A 1 
ATOM 777  C CA  . ALA A 1 96  ? 7.246   14.490  -11.644 1.00 96.33 96  A 1 
ATOM 778  C C   . ALA A 1 96  ? 8.226   14.447  -12.833 1.00 97.41 96  A 1 
ATOM 779  O O   . ALA A 1 96  ? 7.982   13.734  -13.811 1.00 97.59 96  A 1 
ATOM 780  C CB  . ALA A 1 96  ? 5.974   15.269  -11.993 1.00 96.45 96  A 1 
ATOM 781  N N   . ILE A 1 97  ? 9.337   15.198  -12.769 1.00 97.59 97  A 1 
ATOM 782  C CA  . ILE A 1 97  ? 10.298  15.320  -13.877 1.00 97.86 97  A 1 
ATOM 783  C C   . ILE A 1 97  ? 10.837  13.961  -14.350 1.00 98.10 97  A 1 
ATOM 784  O O   . ILE A 1 97  ? 10.833  13.753  -15.562 1.00 97.99 97  A 1 
ATOM 785  C CB  . ILE A 1 97  ? 11.429  16.319  -13.530 1.00 97.48 97  A 1 
ATOM 786  C CG1 . ILE A 1 97  ? 10.853  17.752  -13.515 1.00 95.64 97  A 1 
ATOM 787  C CG2 . ILE A 1 97  ? 12.612  16.228  -14.516 1.00 95.92 97  A 1 
ATOM 788  C CD1 . ILE A 1 97  ? 11.854  18.829  -13.083 1.00 88.32 97  A 1 
ATOM 789  N N   . PRO A 1 98  ? 11.248  13.009  -13.482 1.00 97.35 98  A 1 
ATOM 790  C CA  . PRO A 1 98  ? 11.795  11.731  -13.940 1.00 97.34 98  A 1 
ATOM 791  C C   . PRO A 1 98  ? 10.849  10.950  -14.863 1.00 98.08 98  A 1 
ATOM 792  O O   . PRO A 1 98  ? 11.276  10.433  -15.895 1.00 98.12 98  A 1 
ATOM 793  C CB  . PRO A 1 98  ? 12.112  10.946  -12.661 1.00 96.69 98  A 1 
ATOM 794  C CG  . PRO A 1 98  ? 12.393  12.043  -11.635 1.00 95.53 98  A 1 
ATOM 795  C CD  . PRO A 1 98  ? 11.389  13.119  -12.032 1.00 96.88 98  A 1 
ATOM 796  N N   . THR A 1 99  ? 9.560   10.895  -14.536 1.00 97.58 99  A 1 
ATOM 797  C CA  . THR A 1 99  ? 8.552   10.224  -15.372 1.00 98.25 99  A 1 
ATOM 798  C C   . THR A 1 99  ? 8.343   10.954  -16.696 1.00 98.54 99  A 1 
ATOM 799  O O   . THR A 1 99  ? 8.310   10.321  -17.753 1.00 98.51 99  A 1 
ATOM 800  C CB  . THR A 1 99  ? 7.221   10.104  -14.619 1.00 98.08 99  A 1 
ATOM 801  O OG1 . THR A 1 99  ? 7.436   9.276   -13.504 1.00 97.16 99  A 1 
ATOM 802  C CG2 . THR A 1 99  ? 6.110   9.464   -15.452 1.00 97.60 99  A 1 
ATOM 803  N N   . ILE A 1 100 ? 8.240   12.289  -16.651 1.00 98.64 100 A 1 
ATOM 804  C CA  . ILE A 1 100 ? 8.050   13.115  -17.847 1.00 98.77 100 A 1 
ATOM 805  C C   . ILE A 1 100 ? 9.252   12.964  -18.783 1.00 98.77 100 A 1 
ATOM 806  O O   . ILE A 1 100 ? 9.064   12.606  -19.942 1.00 98.68 100 A 1 
ATOM 807  C CB  . ILE A 1 100 ? 7.794   14.585  -17.451 1.00 98.75 100 A 1 
ATOM 808  C CG1 . ILE A 1 100 ? 6.453   14.714  -16.685 1.00 98.48 100 A 1 
ATOM 809  C CG2 . ILE A 1 100 ? 7.778   15.488  -18.698 1.00 98.51 100 A 1 
ATOM 810  C CD1 . ILE A 1 100 ? 6.288   16.059  -15.968 1.00 97.75 100 A 1 
ATOM 811  N N   . GLN A 1 101 ? 10.479  13.165  -18.283 1.00 98.76 101 A 1 
ATOM 812  C CA  . GLN A 1 101 ? 11.708  13.043  -19.071 1.00 98.60 101 A 1 
ATOM 813  C C   . GLN A 1 101 ? 11.828  11.662  -19.714 1.00 98.69 101 A 1 
ATOM 814  O O   . GLN A 1 101 ? 12.077  11.579  -20.911 1.00 98.48 101 A 1 
ATOM 815  C CB  . GLN A 1 101 ? 12.940  13.318  -18.202 1.00 97.85 101 A 1 
ATOM 816  C CG  . GLN A 1 101 ? 13.122  14.820  -17.953 1.00 88.04 101 A 1 
ATOM 817  C CD  . GLN A 1 101 ? 14.355  15.125  -17.103 1.00 87.46 101 A 1 
ATOM 818  O OE1 . GLN A 1 101 ? 14.682  14.452  -16.141 1.00 78.38 101 A 1 
ATOM 819  N NE2 . GLN A 1 101 ? 15.085  16.174  -17.409 1.00 75.66 101 A 1 
ATOM 820  N N   . TYR A 1 102 ? 11.556  10.597  -18.965 1.00 98.32 102 A 1 
ATOM 821  C CA  . TYR A 1 102 ? 11.577  9.243   -19.508 1.00 98.43 102 A 1 
ATOM 822  C C   . TYR A 1 102 ? 10.628  9.089   -20.702 1.00 98.59 102 A 1 
ATOM 823  O O   . TYR A 1 102 ? 11.026  8.562   -21.735 1.00 98.47 102 A 1 
ATOM 824  C CB  . TYR A 1 102 ? 11.226  8.247   -18.400 1.00 98.41 102 A 1 
ATOM 825  C CG  . TYR A 1 102 ? 11.260  6.810   -18.867 1.00 98.36 102 A 1 
ATOM 826  C CD1 . TYR A 1 102 ? 10.080  6.169   -19.286 1.00 97.77 102 A 1 
ATOM 827  C CD2 . TYR A 1 102 ? 12.490  6.128   -18.928 1.00 97.96 102 A 1 
ATOM 828  C CE1 . TYR A 1 102 ? 10.128  4.847   -19.761 1.00 97.63 102 A 1 
ATOM 829  C CE2 . TYR A 1 102 ? 12.545  4.807   -19.402 1.00 97.61 102 A 1 
ATOM 830  C CZ  . TYR A 1 102 ? 11.362  4.164   -19.822 1.00 97.87 102 A 1 
ATOM 831  O OH  . TYR A 1 102 ? 11.413  2.889   -20.292 1.00 97.25 102 A 1 
ATOM 832  N N   . ILE A 1 103 ? 9.386   9.577   -20.596 1.00 98.69 103 A 1 
ATOM 833  C CA  . ILE A 1 103 ? 8.415   9.505   -21.698 1.00 98.78 103 A 1 
ATOM 834  C C   . ILE A 1 103 ? 8.936   10.259  -22.930 1.00 98.76 103 A 1 
ATOM 835  O O   . ILE A 1 103 ? 8.892   9.716   -24.036 1.00 98.68 103 A 1 
ATOM 836  C CB  . ILE A 1 103 ? 7.033   10.025  -21.238 1.00 98.81 103 A 1 
ATOM 837  C CG1 . ILE A 1 103 ? 6.419   9.056   -20.201 1.00 98.58 103 A 1 
ATOM 838  C CG2 . ILE A 1 103 ? 6.067   10.192  -22.428 1.00 98.66 103 A 1 
ATOM 839  C CD1 . ILE A 1 103 ? 5.248   9.656   -19.420 1.00 98.03 103 A 1 
ATOM 840  N N   . LEU A 1 104 ? 9.459   11.474  -22.746 1.00 98.80 104 A 1 
ATOM 841  C CA  . LEU A 1 104 ? 9.978   12.307  -23.835 1.00 98.76 104 A 1 
ATOM 842  C C   . LEU A 1 104 ? 11.213  11.673  -24.496 1.00 98.69 104 A 1 
ATOM 843  O O   . LEU A 1 104 ? 11.294  11.621  -25.722 1.00 98.39 104 A 1 
ATOM 844  C CB  . LEU A 1 104 ? 10.302  13.722  -23.316 1.00 98.70 104 A 1 
ATOM 845  C CG  . LEU A 1 104 ? 9.138   14.502  -22.671 1.00 98.19 104 A 1 
ATOM 846  C CD1 . LEU A 1 104 ? 9.608   15.900  -22.266 1.00 97.37 104 A 1 
ATOM 847  C CD2 . LEU A 1 104 ? 7.921   14.637  -23.574 1.00 97.37 104 A 1 
ATOM 848  N N   . GLU A 1 105 ? 12.150  11.137  -23.708 1.00 98.61 105 A 1 
ATOM 849  C CA  . GLU A 1 105 ? 13.369  10.465  -24.183 1.00 98.47 105 A 1 
ATOM 850  C C   . GLU A 1 105 ? 13.067  9.178   -24.963 1.00 98.46 105 A 1 
ATOM 851  O O   . GLU A 1 105 ? 13.781  8.841   -25.907 1.00 97.99 105 A 1 
ATOM 852  C CB  . GLU A 1 105 ? 14.267  10.127  -22.982 1.00 98.27 105 A 1 
ATOM 853  C CG  . GLU A 1 105 ? 14.971  11.358  -22.391 1.00 96.57 105 A 1 
ATOM 854  C CD  . GLU A 1 105 ? 15.722  11.053  -21.083 1.00 95.74 105 A 1 
ATOM 855  O OE1 . GLU A 1 105 ? 16.286  12.014  -20.511 1.00 90.81 105 A 1 
ATOM 856  O OE2 . GLU A 1 105 ? 15.749  9.872   -20.661 1.00 91.45 105 A 1 
ATOM 857  N N   . GLN A 1 106 ? 11.991  8.475   -24.616 1.00 98.55 106 A 1 
ATOM 858  C CA  . GLN A 1 106 ? 11.504  7.318   -25.379 1.00 98.51 106 A 1 
ATOM 859  C C   . GLN A 1 106 ? 10.724  7.712   -26.648 1.00 98.51 106 A 1 
ATOM 860  O O   . GLN A 1 106 ? 10.233  6.836   -27.368 1.00 97.98 106 A 1 
ATOM 861  C CB  . GLN A 1 106 ? 10.683  6.388   -24.470 1.00 98.42 106 A 1 
ATOM 862  C CG  . GLN A 1 106 ? 11.465  5.758   -23.301 1.00 97.41 106 A 1 
ATOM 863  C CD  . GLN A 1 106 ? 12.784  5.124   -23.714 1.00 96.50 106 A 1 
ATOM 864  O OE1 . GLN A 1 106 ? 12.843  4.207   -24.514 1.00 89.07 106 A 1 
ATOM 865  N NE2 . GLN A 1 106 ? 13.892  5.605   -23.195 1.00 86.99 106 A 1 
ATOM 866  N N   . GLY A 1 107 ? 10.620  9.012   -26.962 1.00 98.44 107 A 1 
ATOM 867  C CA  . GLY A 1 107 ? 9.918   9.527   -28.138 1.00 98.38 107 A 1 
ATOM 868  C C   . GLY A 1 107 ? 8.394   9.530   -27.998 1.00 98.59 107 A 1 
ATOM 869  O O   . GLY A 1 107 ? 7.692   9.538   -29.011 1.00 97.84 107 A 1 
ATOM 870  N N   . GLY A 1 108 ? 7.870   9.499   -26.770 1.00 98.59 108 A 1 
ATOM 871  C CA  . GLY A 1 108 ? 6.452   9.706   -26.483 1.00 98.67 108 A 1 
ATOM 872  C C   . GLY A 1 108 ? 6.067   11.186  -26.529 1.00 98.73 108 A 1 
ATOM 873  O O   . GLY A 1 108 ? 6.904   12.068  -26.350 1.00 98.49 108 A 1 
ATOM 874  N N   . ARG A 1 109 ? 4.793   11.462  -26.741 1.00 98.82 109 A 1 
ATOM 875  C CA  . ARG A 1 109 ? 4.177   12.798  -26.710 1.00 98.86 109 A 1 
ATOM 876  C C   . ARG A 1 109 ? 3.396   12.923  -25.408 1.00 98.90 109 A 1 
ATOM 877  O O   . ARG A 1 109 ? 2.346   12.297  -25.268 1.00 98.74 109 A 1 
ATOM 878  C CB  . ARG A 1 109 ? 3.274   12.990  -27.931 1.00 98.61 109 A 1 
ATOM 879  C CG  . ARG A 1 109 ? 3.992   12.672  -29.246 1.00 97.94 109 A 1 
ATOM 880  C CD  . ARG A 1 109 ? 3.021   12.780  -30.422 1.00 97.13 109 A 1 
ATOM 881  N NE  . ARG A 1 109 ? 3.653   12.235  -31.625 1.00 94.73 109 A 1 
ATOM 882  C CZ  . ARG A 1 109 ? 3.134   12.126  -32.823 1.00 93.66 109 A 1 
ATOM 883  N NH1 . ARG A 1 109 ? 1.927   12.537  -33.104 1.00 89.52 109 A 1 
ATOM 884  N NH2 . ARG A 1 109 ? 3.849   11.579  -33.761 1.00 89.47 109 A 1 
ATOM 885  N N   . ALA A 1 110 ? 3.923   13.655  -24.424 1.00 98.83 110 A 1 
ATOM 886  C CA  . ALA A 1 110 ? 3.352   13.690  -23.080 1.00 98.88 110 A 1 
ATOM 887  C C   . ALA A 1 110 ? 2.182   14.681  -22.983 1.00 98.91 110 A 1 
ATOM 888  O O   . ALA A 1 110 ? 2.349   15.872  -23.224 1.00 98.80 110 A 1 
ATOM 889  C CB  . ALA A 1 110 ? 4.465   13.997  -22.071 1.00 98.77 110 A 1 
ATOM 890  N N   . ILE A 1 111 ? 1.008   14.209  -22.574 1.00 98.93 111 A 1 
ATOM 891  C CA  . ILE A 1 111 ? -0.188  15.026  -22.332 1.00 98.95 111 A 1 
ATOM 892  C C   . ILE A 1 111 ? -0.490  14.980  -20.834 1.00 98.95 111 A 1 
ATOM 893  O O   . ILE A 1 111 ? -1.021  13.990  -20.324 1.00 98.89 111 A 1 
ATOM 894  C CB  . ILE A 1 111 ? -1.375  14.536  -23.189 1.00 98.90 111 A 1 
ATOM 895  C CG1 . ILE A 1 111 ? -1.045  14.566  -24.698 1.00 98.43 111 A 1 
ATOM 896  C CG2 . ILE A 1 111 ? -2.618  15.401  -22.906 1.00 98.66 111 A 1 
ATOM 897  C CD1 . ILE A 1 111 ? -1.931  13.620  -25.509 1.00 95.63 111 A 1 
ATOM 898  N N   . LEU A 1 112 ? -0.124  16.038  -20.125 1.00 98.91 112 A 1 
ATOM 899  C CA  . LEU A 1 112 ? -0.175  16.092  -18.671 1.00 98.92 112 A 1 
ATOM 900  C C   . LEU A 1 112 ? -1.537  16.573  -18.173 1.00 98.93 112 A 1 
ATOM 901  O O   . LEU A 1 112 ? -2.063  17.577  -18.648 1.00 98.85 112 A 1 
ATOM 902  C CB  . LEU A 1 112 ? 0.944   16.984  -18.115 1.00 98.87 112 A 1 
ATOM 903  C CG  . LEU A 1 112 ? 2.364   16.711  -18.632 1.00 98.36 112 A 1 
ATOM 904  C CD1 . LEU A 1 112 ? 3.332   17.596  -17.846 1.00 97.87 112 A 1 
ATOM 905  C CD2 . LEU A 1 112 ? 2.796   15.261  -18.457 1.00 97.78 112 A 1 
ATOM 906  N N   . PHE A 1 113 ? -2.050  15.917  -17.141 1.00 98.86 113 A 1 
ATOM 907  C CA  . PHE A 1 113 ? -3.244  16.306  -16.395 1.00 98.83 113 A 1 
ATOM 908  C C   . PHE A 1 113 ? -2.871  16.592  -14.948 1.00 98.74 113 A 1 
ATOM 909  O O   . PHE A 1 113 ? -2.294  15.747  -14.266 1.00 98.40 113 A 1 
ATOM 910  C CB  . PHE A 1 113 ? -4.297  15.195  -16.463 1.00 98.77 113 A 1 
ATOM 911  C CG  . PHE A 1 113 ? -4.857  14.955  -17.847 1.00 98.81 113 A 1 
ATOM 912  C CD1 . PHE A 1 113 ? -6.080  15.540  -18.222 1.00 98.50 113 A 1 
ATOM 913  C CD2 . PHE A 1 113 ? -4.153  14.158  -18.765 1.00 98.48 113 A 1 
ATOM 914  C CE1 . PHE A 1 113 ? -6.592  15.333  -19.509 1.00 98.35 113 A 1 
ATOM 915  C CE2 . PHE A 1 113 ? -4.662  13.959  -20.056 1.00 98.31 113 A 1 
ATOM 916  C CZ  . PHE A 1 113 ? -5.878  14.546  -20.430 1.00 98.55 113 A 1 
ATOM 917  N N   . SER A 1 114 ? -3.254  17.762  -14.442 1.00 98.64 114 A 1 
ATOM 918  C CA  . SER A 1 114 ? -3.116  18.087  -13.026 1.00 98.56 114 A 1 
ATOM 919  C C   . SER A 1 114 ? -4.265  18.941  -12.516 1.00 98.53 114 A 1 
ATOM 920  O O   . SER A 1 114 ? -5.093  19.434  -13.278 1.00 98.10 114 A 1 
ATOM 921  C CB  . SER A 1 114 ? -1.777  18.755  -12.735 1.00 98.28 114 A 1 
ATOM 922  O OG  . SER A 1 114 ? -1.558  18.715  -11.331 1.00 96.88 114 A 1 
ATOM 923  N N   . HIS A 1 115 ? -4.333  19.081  -11.205 1.00 98.00 115 A 1 
ATOM 924  C CA  . HIS A 1 115 ? -5.231  20.004  -10.529 1.00 97.72 115 A 1 
ATOM 925  C C   . HIS A 1 115 ? -4.423  21.060  -9.775  1.00 97.68 115 A 1 
ATOM 926  O O   . HIS A 1 115 ? -3.278  20.820  -9.406  1.00 96.78 115 A 1 
ATOM 927  C CB  . HIS A 1 115 ? -6.164  19.240  -9.593  1.00 96.98 115 A 1 
ATOM 928  C CG  . HIS A 1 115 ? -5.513  18.740  -8.328  1.00 95.59 115 A 1 
ATOM 929  N ND1 . HIS A 1 115 ? -4.618  17.702  -8.209  1.00 89.78 115 A 1 
ATOM 930  C CD2 . HIS A 1 115 ? -5.702  19.257  -7.072  1.00 90.49 115 A 1 
ATOM 931  C CE1 . HIS A 1 115 ? -4.279  17.592  -6.906  1.00 90.56 115 A 1 
ATOM 932  N NE2 . HIS A 1 115 ? -4.922  18.518  -6.181  1.00 90.97 115 A 1 
ATOM 933  N N   . LEU A 1 116 ? -5.069  22.207  -9.497  1.00 97.98 116 A 1 
ATOM 934  C CA  . LEU A 1 116 ? -4.534  23.272  -8.666  1.00 97.86 116 A 1 
ATOM 935  C C   . LEU A 1 116 ? -5.651  23.851  -7.800  1.00 97.74 116 A 1 
ATOM 936  O O   . LEU A 1 116 ? -6.672  24.321  -8.308  1.00 96.41 116 A 1 
ATOM 937  C CB  . LEU A 1 116 ? -3.877  24.323  -9.576  1.00 97.39 116 A 1 
ATOM 938  C CG  . LEU A 1 116 ? -3.129  25.437  -8.828  1.00 96.42 116 A 1 
ATOM 939  C CD1 . LEU A 1 116 ? -1.941  24.909  -8.029  1.00 94.47 116 A 1 
ATOM 940  C CD2 . LEU A 1 116 ? -2.627  26.443  -9.854  1.00 94.32 116 A 1 
ATOM 941  N N   . GLY A 1 117 ? -5.479  23.770  -6.481  1.00 97.11 117 A 1 
ATOM 942  C CA  . GLY A 1 117 ? -6.459  24.257  -5.511  1.00 96.78 117 A 1 
ATOM 943  C C   . GLY A 1 117 ? -7.817  23.545  -5.564  1.00 97.06 117 A 1 
ATOM 944  O O   . GLY A 1 117 ? -7.964  22.453  -6.114  1.00 96.32 117 A 1 
ATOM 945  N N   . ARG A 1 118 ? -8.828  24.137  -4.935  1.00 96.14 118 A 1 
ATOM 946  C CA  . ARG A 1 118 ? -10.232 23.682  -4.982  1.00 95.94 118 A 1 
ATOM 947  C C   . ARG A 1 118 ? -11.046 24.666  -5.809  1.00 96.60 118 A 1 
ATOM 948  O O   . ARG A 1 118 ? -10.928 25.863  -5.577  1.00 95.00 118 A 1 
ATOM 949  C CB  . ARG A 1 118 ? -10.828 23.547  -3.571  1.00 94.31 118 A 1 
ATOM 950  C CG  . ARG A 1 118 ? -10.194 22.410  -2.756  1.00 84.85 118 A 1 
ATOM 951  C CD  . ARG A 1 118 ? -10.894 22.286  -1.396  1.00 81.68 118 A 1 
ATOM 952  N NE  . ARG A 1 118 ? -10.298 21.224  -0.567  1.00 74.46 118 A 1 
ATOM 953  C CZ  . ARG A 1 118 ? -10.682 20.871  0.653   1.00 65.70 118 A 1 
ATOM 954  N NH1 . ARG A 1 118 ? -11.679 21.453  1.259   1.00 59.37 118 A 1 
ATOM 955  N NH2 . ARG A 1 118 ? -10.058 19.917  1.292   1.00 57.32 118 A 1 
ATOM 956  N N   . VAL A 1 119 ? -11.885 24.157  -6.707  1.00 96.92 119 A 1 
ATOM 957  C CA  . VAL A 1 119 ? -12.786 24.948  -7.553  1.00 97.34 119 A 1 
ATOM 958  C C   . VAL A 1 119 ? -14.201 24.429  -7.331  1.00 97.00 119 A 1 
ATOM 959  O O   . VAL A 1 119 ? -14.439 23.225  -7.414  1.00 95.31 119 A 1 
ATOM 960  C CB  . VAL A 1 119 ? -12.360 24.874  -9.031  1.00 97.02 119 A 1 
ATOM 961  C CG1 . VAL A 1 119 ? -13.260 25.744  -9.908  1.00 94.99 119 A 1 
ATOM 962  C CG2 . VAL A 1 119 ? -10.915 25.354  -9.222  1.00 94.70 119 A 1 
ATOM 963  N N   . LYS A 1 120 ? -15.117 25.310  -6.946  1.00 96.86 120 A 1 
ATOM 964  C CA  . LYS A 1 120 ? -16.534 24.979  -6.717  1.00 95.91 120 A 1 
ATOM 965  C C   . LYS A 1 120 ? -17.461 25.780  -7.620  1.00 96.31 120 A 1 
ATOM 966  O O   . LYS A 1 120 ? -18.501 25.270  -8.017  1.00 94.76 120 A 1 
ATOM 967  C CB  . LYS A 1 120 ? -16.917 25.252  -5.261  1.00 94.32 120 A 1 
ATOM 968  C CG  . LYS A 1 120 ? -16.193 24.371  -4.240  1.00 89.18 120 A 1 
ATOM 969  C CD  . LYS A 1 120 ? -16.677 24.778  -2.847  1.00 83.64 120 A 1 
ATOM 970  C CE  . LYS A 1 120 ? -15.999 23.970  -1.746  1.00 77.81 120 A 1 
ATOM 971  N NZ  . LYS A 1 120 ? -16.412 24.505  -0.420  1.00 67.92 120 A 1 
ATOM 972  N N   . GLU A 1 121 ? -17.070 27.012  -7.917  1.00 96.77 121 A 1 
ATOM 973  C CA  . GLU A 1 121 ? -17.806 27.980  -8.729  1.00 96.31 121 A 1 
ATOM 974  C C   . GLU A 1 121 ? -16.854 28.724  -9.670  1.00 96.95 121 A 1 
ATOM 975  O O   . GLU A 1 121 ? -15.631 28.597  -9.558  1.00 96.02 121 A 1 
ATOM 976  C CB  . GLU A 1 121 ? -18.602 28.917  -7.810  1.00 94.48 121 A 1 
ATOM 977  C CG  . GLU A 1 121 ? -17.739 29.769  -6.859  1.00 90.08 121 A 1 
ATOM 978  C CD  . GLU A 1 121 ? -18.575 30.559  -5.840  1.00 88.17 121 A 1 
ATOM 979  O OE1 . GLU A 1 121 ? -17.959 31.249  -5.001  1.00 80.17 121 A 1 
ATOM 980  O OE2 . GLU A 1 121 ? -19.820 30.430  -5.861  1.00 80.70 121 A 1 
ATOM 981  N N   . GLU A 1 122 ? -17.392 29.462  -10.628 1.00 96.82 122 A 1 
ATOM 982  C CA  . GLU A 1 122 ? -16.604 30.109  -11.686 1.00 96.82 122 A 1 
ATOM 983  C C   . GLU A 1 122 ? -15.561 31.089  -11.128 1.00 97.02 122 A 1 
ATOM 984  O O   . GLU A 1 122 ? -14.417 31.086  -11.576 1.00 96.05 122 A 1 
ATOM 985  C CB  . GLU A 1 122 ? -17.562 30.805  -12.669 1.00 96.11 122 A 1 
ATOM 986  C CG  . GLU A 1 122 ? -16.895 31.218  -13.994 1.00 88.65 122 A 1 
ATOM 987  C CD  . GLU A 1 122 ? -16.353 30.022  -14.803 1.00 91.49 122 A 1 
ATOM 988  O OE1 . GLU A 1 122 ? -15.414 30.193  -15.604 1.00 83.74 122 A 1 
ATOM 989  O OE2 . GLU A 1 122 ? -16.818 28.874  -14.610 1.00 85.70 122 A 1 
ATOM 990  N N   . ALA A 1 123 ? -15.917 31.854  -10.090 1.00 97.07 123 A 1 
ATOM 991  C CA  . ALA A 1 123 ? -15.008 32.789  -9.420  1.00 96.78 123 A 1 
ATOM 992  C C   . ALA A 1 123 ? -13.780 32.095  -8.802  1.00 96.55 123 A 1 
ATOM 993  O O   . ALA A 1 123 ? -12.705 32.684  -8.719  1.00 95.03 123 A 1 
ATOM 994  C CB  . ALA A 1 123 ? -15.813 33.537  -8.356  1.00 96.55 123 A 1 
ATOM 995  N N   . ASP A 1 124 ? -13.897 30.818  -8.422  1.00 96.47 124 A 1 
ATOM 996  C CA  . ASP A 1 124 ? -12.776 30.058  -7.868  1.00 95.75 124 A 1 
ATOM 997  C C   . ASP A 1 124 ? -11.653 29.808  -8.888  1.00 96.21 124 A 1 
ATOM 998  O O   . ASP A 1 124 ? -10.547 29.464  -8.473  1.00 95.61 124 A 1 
ATOM 999  C CB  . ASP A 1 124 ? -13.253 28.697  -7.362  1.00 94.76 124 A 1 
ATOM 1000 C CG  . ASP A 1 124 ? -13.905 28.680  -5.994  1.00 93.02 124 A 1 
ATOM 1001 O OD1 . ASP A 1 124 ? -13.304 29.292  -5.082  1.00 90.32 124 A 1 
ATOM 1002 O OD2 . ASP A 1 124 ? -14.817 27.838  -5.816  1.00 90.40 124 A 1 
ATOM 1003 N N   . LYS A 1 125 ? -11.910 29.913  -10.195 1.00 96.35 125 A 1 
ATOM 1004 C CA  . LYS A 1 125 ? -10.897 29.683  -11.237 1.00 96.71 125 A 1 
ATOM 1005 C C   . LYS A 1 125 ? -9.804  30.747  -11.238 1.00 96.43 125 A 1 
ATOM 1006 O O   . LYS A 1 125 ? -8.680  30.453  -11.648 1.00 95.90 125 A 1 
ATOM 1007 C CB  . LYS A 1 125 ? -11.555 29.614  -12.617 1.00 97.11 125 A 1 
ATOM 1008 C CG  . LYS A 1 125 ? -12.472 28.399  -12.790 1.00 96.96 125 A 1 
ATOM 1009 C CD  . LYS A 1 125 ? -12.988 28.389  -14.230 1.00 96.12 125 A 1 
ATOM 1010 C CE  . LYS A 1 125 ? -13.964 27.240  -14.468 1.00 94.40 125 A 1 
ATOM 1011 N NZ  . LYS A 1 125 ? -14.638 27.422  -15.771 1.00 91.19 125 A 1 
ATOM 1012 N N   . GLU A 1 126 ? -10.115 31.963  -10.774 1.00 95.92 126 A 1 
ATOM 1013 C CA  . GLU A 1 126 ? -9.140  33.044  -10.671 1.00 94.96 126 A 1 
ATOM 1014 C C   . GLU A 1 126 ? -7.955  32.620  -9.792  1.00 94.77 126 A 1 
ATOM 1015 O O   . GLU A 1 126 ? -8.111  32.054  -8.709  1.00 92.34 126 A 1 
ATOM 1016 C CB  . GLU A 1 126 ? -9.833  34.317  -10.169 1.00 93.50 126 A 1 
ATOM 1017 C CG  . GLU A 1 126 ? -8.912  35.538  -10.283 1.00 84.56 126 A 1 
ATOM 1018 C CD  . GLU A 1 126 ? -9.597  36.867  -9.913  1.00 76.75 126 A 1 
ATOM 1019 O OE1 . GLU A 1 126 ? -8.939  37.911  -10.116 1.00 69.33 126 A 1 
ATOM 1020 O OE2 . GLU A 1 126 ? -10.754 36.836  -9.436  1.00 70.04 126 A 1 
ATOM 1021 N N   . GLY A 1 127 ? -6.738  32.813  -10.296 1.00 95.58 127 A 1 
ATOM 1022 C CA  . GLY A 1 127 ? -5.499  32.412  -9.625  1.00 95.34 127 A 1 
ATOM 1023 C C   . GLY A 1 127 ? -5.253  30.897  -9.537  1.00 96.24 127 A 1 
ATOM 1024 O O   . GLY A 1 127 ? -4.296  30.480  -8.890  1.00 94.68 127 A 1 
ATOM 1025 N N   . LYS A 1 128 ? -6.073  30.058  -10.175 1.00 97.06 128 A 1 
ATOM 1026 C CA  . LYS A 1 128 ? -5.953  28.588  -10.174 1.00 97.49 128 A 1 
ATOM 1027 C C   . LYS A 1 128 ? -5.724  27.994  -11.570 1.00 97.90 128 A 1 
ATOM 1028 O O   . LYS A 1 128 ? -5.933  26.793  -11.753 1.00 97.45 128 A 1 
ATOM 1029 C CB  . LYS A 1 128 ? -7.155  27.952  -9.455  1.00 97.04 128 A 1 
ATOM 1030 C CG  . LYS A 1 128 ? -7.248  28.345  -7.978  1.00 95.39 128 A 1 
ATOM 1031 C CD  . LYS A 1 128 ? -8.476  27.690  -7.334  1.00 91.43 128 A 1 
ATOM 1032 C CE  . LYS A 1 128 ? -8.738  28.273  -5.942  1.00 87.72 128 A 1 
ATOM 1033 N NZ  . LYS A 1 128 ? -10.150 28.679  -5.775  1.00 79.14 128 A 1 
ATOM 1034 N N   . SER A 1 129 ? -5.287  28.803  -12.539 1.00 97.57 129 A 1 
ATOM 1035 C CA  . SER A 1 129 ? -4.794  28.305  -13.827 1.00 97.68 129 A 1 
ATOM 1036 C C   . SER A 1 129 ? -3.453  27.594  -13.646 1.00 97.91 129 A 1 
ATOM 1037 O O   . SER A 1 129 ? -2.647  27.980  -12.793 1.00 97.64 129 A 1 
ATOM 1038 C CB  . SER A 1 129 ? -4.657  29.456  -14.822 1.00 97.44 129 A 1 
ATOM 1039 O OG  . SER A 1 129 ? -4.163  28.985  -16.058 1.00 96.63 129 A 1 
ATOM 1040 N N   . LEU A 1 130 ? -3.193  26.574  -14.461 1.00 98.12 130 A 1 
ATOM 1041 C CA  . LEU A 1 130 ? -1.896  25.899  -14.536 1.00 98.43 130 A 1 
ATOM 1042 C C   . LEU A 1 130 ? -0.885  26.624  -15.445 1.00 98.47 130 A 1 
ATOM 1043 O O   . LEU A 1 130 ? 0.233   26.137  -15.590 1.00 98.33 130 A 1 
ATOM 1044 C CB  . LEU A 1 130 ? -2.098  24.428  -14.936 1.00 98.47 130 A 1 
ATOM 1045 C CG  . LEU A 1 130 ? -2.710  23.545  -13.831 1.00 98.17 130 A 1 
ATOM 1046 C CD1 . LEU A 1 130 ? -3.019  22.161  -14.394 1.00 97.66 130 A 1 
ATOM 1047 C CD2 . LEU A 1 130 ? -1.758  23.349  -12.648 1.00 97.54 130 A 1 
ATOM 1048 N N   . ALA A 1 131 ? -1.205  27.780  -16.015 1.00 98.27 131 A 1 
ATOM 1049 C CA  . ALA A 1 131 ? -0.281  28.549  -16.856 1.00 98.22 131 A 1 
ATOM 1050 C C   . ALA A 1 131 ? 1.082   28.845  -16.180 1.00 98.32 131 A 1 
ATOM 1051 O O   . ALA A 1 131 ? 2.111   28.568  -16.799 1.00 98.12 131 A 1 
ATOM 1052 C CB  . ALA A 1 131 ? -0.979  29.822  -17.357 1.00 97.93 131 A 1 
ATOM 1053 N N   . PRO A 1 132 ? 1.157   29.298  -14.905 1.00 98.01 132 A 1 
ATOM 1054 C CA  . PRO A 1 132 ? 2.446   29.487  -14.229 1.00 97.99 132 A 1 
ATOM 1055 C C   . PRO A 1 132 ? 3.234   28.185  -14.063 1.00 98.31 132 A 1 
ATOM 1056 O O   . PRO A 1 132 ? 4.462   28.180  -14.106 1.00 98.17 132 A 1 
ATOM 1057 C CB  . PRO A 1 132 ? 2.117   30.105  -12.864 1.00 97.54 132 A 1 
ATOM 1058 C CG  . PRO A 1 132 ? 0.738   30.731  -13.062 1.00 95.94 132 A 1 
ATOM 1059 C CD  . PRO A 1 132 ? 0.079   29.758  -14.036 1.00 97.69 132 A 1 
ATOM 1060 N N   . VAL A 1 133 ? 2.533   27.056  -13.891 1.00 98.42 133 A 1 
ATOM 1061 C CA  . VAL A 1 133 ? 3.141   25.725  -13.766 1.00 98.59 133 A 1 
ATOM 1062 C C   . VAL A 1 133 ? 3.719   25.262  -15.100 1.00 98.73 133 A 1 
ATOM 1063 O O   . VAL A 1 133 ? 4.811   24.700  -15.108 1.00 98.66 133 A 1 
ATOM 1064 C CB  . VAL A 1 133 ? 2.124   24.708  -13.225 1.00 98.40 133 A 1 
ATOM 1065 C CG1 . VAL A 1 133 ? 2.703   23.296  -13.150 1.00 97.45 133 A 1 
ATOM 1066 C CG2 . VAL A 1 133 ? 1.641   25.095  -11.824 1.00 97.47 133 A 1 
ATOM 1067 N N   . ALA A 1 134 ? 3.036   25.522  -16.220 1.00 98.61 134 A 1 
ATOM 1068 C CA  . ALA A 1 134 ? 3.549   25.216  -17.557 1.00 98.70 134 A 1 
ATOM 1069 C C   . ALA A 1 134 ? 4.879   25.940  -17.830 1.00 98.69 134 A 1 
ATOM 1070 O O   . ALA A 1 134 ? 5.830   25.308  -18.287 1.00 98.58 134 A 1 
ATOM 1071 C CB  . ALA A 1 134 ? 2.485   25.585  -18.597 1.00 98.66 134 A 1 
ATOM 1072 N N   . ILE A 1 135 ? 4.973   27.227  -17.471 1.00 98.56 135 A 1 
ATOM 1073 C CA  . ILE A 1 135 ? 6.202   28.027  -17.600 1.00 98.44 135 A 1 
ATOM 1074 C C   . ILE A 1 135 ? 7.322   27.434  -16.734 1.00 98.52 135 A 1 
ATOM 1075 O O   . ILE A 1 135 ? 8.384   27.092  -17.251 1.00 98.36 135 A 1 
ATOM 1076 C CB  . ILE A 1 135 ? 5.922   29.510  -17.257 1.00 98.14 135 A 1 
ATOM 1077 C CG1 . ILE A 1 135 ? 4.918   30.121  -18.265 1.00 96.89 135 A 1 
ATOM 1078 C CG2 . ILE A 1 135 ? 7.227   30.326  -17.246 1.00 96.90 135 A 1 
ATOM 1079 C CD1 . ILE A 1 135 ? 4.346   31.479  -17.834 1.00 89.37 135 A 1 
ATOM 1080 N N   . ALA A 1 136 ? 7.068   27.224  -15.439 1.00 98.34 136 A 1 
ATOM 1081 C CA  . ALA A 1 136 ? 8.069   26.689  -14.512 1.00 98.36 136 A 1 
ATOM 1082 C C   . ALA A 1 136 ? 8.551   25.278  -14.898 1.00 98.45 136 A 1 
ATOM 1083 O O   . ALA A 1 136 ? 9.729   24.947  -14.746 1.00 98.21 136 A 1 
ATOM 1084 C CB  . ALA A 1 136 ? 7.461   26.693  -13.108 1.00 98.26 136 A 1 
ATOM 1085 N N   . LEU A 1 137 ? 7.661   24.431  -15.408 1.00 98.54 137 A 1 
ATOM 1086 C CA  . LEU A 1 137 ? 8.016   23.109  -15.920 1.00 98.63 137 A 1 
ATOM 1087 C C   . LEU A 1 137 ? 8.892   23.220  -17.173 1.00 98.61 137 A 1 
ATOM 1088 O O   . LEU A 1 137 ? 9.889   22.508  -17.277 1.00 98.49 137 A 1 
ATOM 1089 C CB  . LEU A 1 137 ? 6.725   22.312  -16.179 1.00 98.68 137 A 1 
ATOM 1090 C CG  . LEU A 1 137 ? 6.962   20.907  -16.760 1.00 98.40 137 A 1 
ATOM 1091 C CD1 . LEU A 1 137 ? 7.745   20.005  -15.806 1.00 97.68 137 A 1 
ATOM 1092 C CD2 . LEU A 1 137 ? 5.620   20.241  -17.060 1.00 97.78 137 A 1 
ATOM 1093 N N   . GLY A 1 138 ? 8.551   24.126  -18.095 1.00 98.57 138 A 1 
ATOM 1094 C CA  . GLY A 1 138 ? 9.333   24.394  -19.300 1.00 98.53 138 A 1 
ATOM 1095 C C   . GLY A 1 138 ? 10.761  24.844  -18.991 1.00 98.47 138 A 1 
ATOM 1096 O O   . GLY A 1 138 ? 11.713  24.304  -19.558 1.00 98.07 138 A 1 
ATOM 1097 N N   . GLU A 1 139 ? 10.932  25.751  -18.026 1.00 98.48 139 A 1 
ATOM 1098 C CA  . GLU A 1 139 ? 12.245  26.201  -17.544 1.00 98.29 139 A 1 
ATOM 1099 C C   . GLU A 1 139 ? 13.086  25.038  -16.996 1.00 98.27 139 A 1 
ATOM 1100 O O   . GLU A 1 139 ? 14.262  24.908  -17.331 1.00 97.58 139 A 1 
ATOM 1101 C CB  . GLU A 1 139 ? 12.058  27.257  -16.443 1.00 98.03 139 A 1 
ATOM 1102 C CG  . GLU A 1 139 ? 11.540  28.604  -16.975 1.00 95.17 139 A 1 
ATOM 1103 C CD  . GLU A 1 139 ? 11.240  29.621  -15.855 1.00 92.97 139 A 1 
ATOM 1104 O OE1 . GLU A 1 139 ? 10.927  30.781  -16.206 1.00 86.45 139 A 1 
ATOM 1105 O OE2 . GLU A 1 139 ? 11.323  29.252  -14.660 1.00 87.04 139 A 1 
ATOM 1106 N N   . LYS A 1 140 ? 12.478  24.147  -16.203 1.00 98.20 140 A 1 
ATOM 1107 C CA  . LYS A 1 140 ? 13.163  22.975  -15.633 1.00 98.08 140 A 1 
ATOM 1108 C C   . LYS A 1 140 ? 13.534  21.929  -16.680 1.00 98.19 140 A 1 
ATOM 1109 O O   . LYS A 1 140 ? 14.559  21.261  -16.535 1.00 97.62 140 A 1 
ATOM 1110 C CB  . LYS A 1 140 ? 12.279  22.330  -14.563 1.00 97.85 140 A 1 
ATOM 1111 C CG  . LYS A 1 140 ? 12.239  23.154  -13.277 1.00 96.71 140 A 1 
ATOM 1112 C CD  . LYS A 1 140 ? 11.253  22.510  -12.291 1.00 95.32 140 A 1 
ATOM 1113 C CE  . LYS A 1 140 ? 11.126  23.335  -11.020 1.00 92.74 140 A 1 
ATOM 1114 N NZ  . LYS A 1 140 ? 12.351  23.317  -10.179 1.00 87.63 140 A 1 
ATOM 1115 N N   . LEU A 1 141 ? 12.714  21.758  -17.704 1.00 98.17 141 A 1 
ATOM 1116 C CA  . LEU A 1 141 ? 12.958  20.812  -18.791 1.00 98.06 141 A 1 
ATOM 1117 C C   . LEU A 1 141 ? 13.862  21.387  -19.894 1.00 97.90 141 A 1 
ATOM 1118 O O   . LEU A 1 141 ? 14.347  20.628  -20.730 1.00 97.11 141 A 1 
ATOM 1119 C CB  . LEU A 1 141 ? 11.605  20.355  -19.373 1.00 98.09 141 A 1 
ATOM 1120 C CG  . LEU A 1 141 ? 10.747  19.495  -18.426 1.00 97.87 141 A 1 
ATOM 1121 C CD1 . LEU A 1 141 ? 9.391   19.228  -19.083 1.00 97.01 141 A 1 
ATOM 1122 C CD2 . LEU A 1 141 ? 11.394  18.146  -18.113 1.00 96.96 141 A 1 
ATOM 1123 N N   . GLY A 1 142 ? 14.080  22.714  -19.922 1.00 98.23 142 A 1 
ATOM 1124 C CA  . GLY A 1 142 ? 14.754  23.400  -21.028 1.00 97.90 142 A 1 
ATOM 1125 C C   . GLY A 1 142 ? 13.988  23.282  -22.351 1.00 97.83 142 A 1 
ATOM 1126 O O   . GLY A 1 142 ? 14.600  23.251  -23.418 1.00 96.39 142 A 1 
ATOM 1127 N N   . LYS A 1 143 ? 12.655  23.147  -22.278 1.00 97.30 143 A 1 
ATOM 1128 C CA  . LYS A 1 143 ? 11.780  22.898  -23.424 1.00 96.94 143 A 1 
ATOM 1129 C C   . LYS A 1 143 ? 10.424  23.579  -23.236 1.00 97.80 143 A 1 
ATOM 1130 O O   . LYS A 1 143 ? 9.887   23.593  -22.138 1.00 96.92 143 A 1 
ATOM 1131 C CB  . LYS A 1 143 ? 11.636  21.375  -23.610 1.00 93.34 143 A 1 
ATOM 1132 C CG  . LYS A 1 143 ? 10.717  21.045  -24.789 1.00 89.95 143 A 1 
ATOM 1133 C CD  . LYS A 1 143 ? 10.781  19.598  -25.242 1.00 90.81 143 A 1 
ATOM 1134 C CE  . LYS A 1 143 ? 9.807   19.509  -26.422 1.00 84.76 143 A 1 
ATOM 1135 N NZ  . LYS A 1 143 ? 10.187  18.489  -27.415 1.00 80.90 143 A 1 
ATOM 1136 N N   . GLU A 1 144 ? 9.846   24.081  -24.320 1.00 98.02 144 A 1 
ATOM 1137 C CA  . GLU A 1 144 ? 8.494   24.645  -24.302 1.00 98.21 144 A 1 
ATOM 1138 C C   . GLU A 1 144 ? 7.453   23.591  -23.904 1.00 98.51 144 A 1 
ATOM 1139 O O   . GLU A 1 144 ? 7.449   22.469  -24.413 1.00 97.91 144 A 1 
ATOM 1140 C CB  . GLU A 1 144 ? 8.183   25.263  -25.674 1.00 97.35 144 A 1 
ATOM 1141 C CG  . GLU A 1 144 ? 6.836   26.002  -25.691 1.00 91.87 144 A 1 
ATOM 1142 C CD  . GLU A 1 144 ? 6.531   26.694  -27.036 1.00 86.51 144 A 1 
ATOM 1143 O OE1 . GLU A 1 144 ? 5.470   27.353  -27.109 1.00 77.32 144 A 1 
ATOM 1144 O OE2 . GLU A 1 144 ? 7.357   26.570  -27.970 1.00 79.53 144 A 1 
ATOM 1145 N N   . VAL A 1 145 ? 6.559   23.972  -22.987 1.00 98.63 145 A 1 
ATOM 1146 C CA  . VAL A 1 145 ? 5.373   23.194  -22.614 1.00 98.80 145 A 1 
ATOM 1147 C C   . VAL A 1 145 ? 4.164   23.839  -23.276 1.00 98.81 145 A 1 
ATOM 1148 O O   . VAL A 1 145 ? 3.777   24.953  -22.916 1.00 98.62 145 A 1 
ATOM 1149 C CB  . VAL A 1 145 ? 5.202   23.117  -21.084 1.00 98.72 145 A 1 
ATOM 1150 C CG1 . VAL A 1 145 ? 3.945   22.328  -20.704 1.00 98.30 145 A 1 
ATOM 1151 C CG2 . VAL A 1 145 ? 6.409   22.440  -20.427 1.00 98.13 145 A 1 
ATOM 1152 N N   . VAL A 1 146 ? 3.551   23.144  -24.228 1.00 98.86 146 A 1 
ATOM 1153 C CA  . VAL A 1 146 ? 2.334   23.621  -24.894 1.00 98.89 146 A 1 
ATOM 1154 C C   . VAL A 1 146 ? 1.216   23.740  -23.858 1.00 98.91 146 A 1 
ATOM 1155 O O   . VAL A 1 146 ? 0.915   22.785  -23.142 1.00 98.83 146 A 1 
ATOM 1156 C CB  . VAL A 1 146 ? 1.932   22.697  -26.058 1.00 98.81 146 A 1 
ATOM 1157 C CG1 . VAL A 1 146 ? 0.660   23.197  -26.761 1.00 98.20 146 A 1 
ATOM 1158 C CG2 . VAL A 1 146 ? 3.043   22.611  -27.115 1.00 98.13 146 A 1 
ATOM 1159 N N   . PHE A 1 147 ? 0.586   24.910  -23.773 1.00 98.83 147 A 1 
ATOM 1160 C CA  . PHE A 1 147 ? -0.503  25.166  -22.832 1.00 98.81 147 A 1 
ATOM 1161 C C   . PHE A 1 147 ? -1.692  25.833  -23.542 1.00 98.77 147 A 1 
ATOM 1162 O O   . PHE A 1 147 ? -1.721  27.056  -23.679 1.00 98.42 147 A 1 
ATOM 1163 C CB  . PHE A 1 147 ? 0.020   25.995  -21.650 1.00 98.71 147 A 1 
ATOM 1164 C CG  . PHE A 1 147 ? -1.025  26.181  -20.566 1.00 98.73 147 A 1 
ATOM 1165 C CD1 . PHE A 1 147 ? -1.689  27.412  -20.417 1.00 98.36 147 A 1 
ATOM 1166 C CD2 . PHE A 1 147 ? -1.361  25.101  -19.733 1.00 98.45 147 A 1 
ATOM 1167 C CE1 . PHE A 1 147 ? -2.683  27.563  -19.439 1.00 98.30 147 A 1 
ATOM 1168 C CE2 . PHE A 1 147 ? -2.358  25.251  -18.753 1.00 98.26 147 A 1 
ATOM 1169 C CZ  . PHE A 1 147 ? -3.018  26.484  -18.608 1.00 98.37 147 A 1 
ATOM 1170 N N   . PRO A 1 148 ? -2.685  25.053  -24.004 1.00 98.78 148 A 1 
ATOM 1171 C CA  . PRO A 1 148 ? -3.828  25.598  -24.742 1.00 98.64 148 A 1 
ATOM 1172 C C   . PRO A 1 148 ? -4.842  26.334  -23.852 1.00 98.49 148 A 1 
ATOM 1173 O O   . PRO A 1 148 ? -5.777  26.933  -24.379 1.00 96.96 148 A 1 
ATOM 1174 C CB  . PRO A 1 148 ? -4.451  24.387  -25.445 1.00 98.37 148 A 1 
ATOM 1175 C CG  . PRO A 1 148 ? -4.132  23.237  -24.494 1.00 97.50 148 A 1 
ATOM 1176 C CD  . PRO A 1 148 ? -2.753  23.601  -23.956 1.00 98.60 148 A 1 
ATOM 1177 N N   . GLY A 1 149 ? -4.698  26.280  -22.513 1.00 98.37 149 A 1 
ATOM 1178 C CA  . GLY A 1 149 ? -5.617  26.939  -21.579 1.00 98.21 149 A 1 
ATOM 1179 C C   . GLY A 1 149 ? -7.031  26.336  -21.553 1.00 98.30 149 A 1 
ATOM 1180 O O   . GLY A 1 149 ? -7.985  27.004  -21.161 1.00 97.09 149 A 1 
ATOM 1181 N N   . ALA A 1 150 ? -7.176  25.079  -21.977 1.00 98.39 150 A 1 
ATOM 1182 C CA  . ALA A 1 150 ? -8.458  24.395  -22.085 1.00 98.54 150 A 1 
ATOM 1183 C C   . ALA A 1 150 ? -8.417  22.992  -21.456 1.00 98.70 150 A 1 
ATOM 1184 O O   . ALA A 1 150 ? -7.404  22.290  -21.513 1.00 98.39 150 A 1 
ATOM 1185 C CB  . ALA A 1 150 ? -8.868  24.355  -23.564 1.00 98.16 150 A 1 
ATOM 1186 N N   . THR A 1 151 ? -9.554  22.557  -20.886 1.00 98.63 151 A 1 
ATOM 1187 C CA  . THR A 1 151 ? -9.760  21.190  -20.366 1.00 98.69 151 A 1 
ATOM 1188 C C   . THR A 1 151 ? -10.437 20.270  -21.380 1.00 98.72 151 A 1 
ATOM 1189 O O   . THR A 1 151 ? -10.391 19.044  -21.234 1.00 98.47 151 A 1 
ATOM 1190 C CB  . THR A 1 151 ? -10.598 21.206  -19.078 1.00 98.50 151 A 1 
ATOM 1191 O OG1 . THR A 1 151 ? -11.823 21.875  -19.308 1.00 97.54 151 A 1 
ATOM 1192 C CG2 . THR A 1 151 ? -9.881  21.907  -17.931 1.00 96.56 151 A 1 
ATOM 1193 N N   . ARG A 1 152 ? -11.087 20.838  -22.409 1.00 98.52 152 A 1 
ATOM 1194 C CA  . ARG A 1 152 ? -11.806 20.128  -23.478 1.00 98.32 152 A 1 
ATOM 1195 C C   . ARG A 1 152 ? -11.922 20.980  -24.739 1.00 98.48 152 A 1 
ATOM 1196 O O   . ARG A 1 152 ? -11.728 22.189  -24.696 1.00 97.95 152 A 1 
ATOM 1197 C CB  . ARG A 1 152 ? -13.239 19.777  -23.036 1.00 96.82 152 A 1 
ATOM 1198 C CG  . ARG A 1 152 ? -13.342 18.976  -21.742 1.00 94.18 152 A 1 
ATOM 1199 C CD  . ARG A 1 152 ? -14.780 18.481  -21.590 1.00 93.22 152 A 1 
ATOM 1200 N NE  . ARG A 1 152 ? -15.180 18.435  -20.189 1.00 88.60 152 A 1 
ATOM 1201 C CZ  . ARG A 1 152 ? -16.244 17.856  -19.707 1.00 87.25 152 A 1 
ATOM 1202 N NH1 . ARG A 1 152 ? -17.037 17.126  -20.433 1.00 79.71 152 A 1 
ATOM 1203 N NH2 . ARG A 1 152 ? -16.558 18.035  -18.467 1.00 76.79 152 A 1 
ATOM 1204 N N   . GLY A 1 153 ? -12.378 20.333  -25.820 1.00 97.88 153 A 1 
ATOM 1205 C CA  . GLY A 1 153 ? -12.817 20.999  -27.041 1.00 98.08 153 A 1 
ATOM 1206 C C   . GLY A 1 153 ? -11.719 21.165  -28.087 1.00 98.60 153 A 1 
ATOM 1207 O O   . GLY A 1 153 ? -10.583 20.723  -27.898 1.00 98.39 153 A 1 
ATOM 1208 N N   . ALA A 1 154 ? -12.068 21.821  -29.191 1.00 98.46 154 A 1 
ATOM 1209 C CA  . ALA A 1 154 ? -11.257 21.879  -30.404 1.00 98.56 154 A 1 
ATOM 1210 C C   . ALA A 1 154 ? -9.851  22.461  -30.192 1.00 98.70 154 A 1 
ATOM 1211 O O   . ALA A 1 154 ? -8.902  21.954  -30.783 1.00 98.30 154 A 1 
ATOM 1212 C CB  . ALA A 1 154 ? -12.033 22.684  -31.452 1.00 98.12 154 A 1 
ATOM 1213 N N   . ASP A 1 155 ? -9.678  23.464  -29.325 1.00 98.48 155 A 1 
ATOM 1214 C CA  . ASP A 1 155 ? -8.364  24.068  -29.068 1.00 98.46 155 A 1 
ATOM 1215 C C   . ASP A 1 155 ? -7.400  23.062  -28.424 1.00 98.67 155 A 1 
ATOM 1216 O O   . ASP A 1 155 ? -6.256  22.925  -28.862 1.00 98.40 155 A 1 
ATOM 1217 C CB  . ASP A 1 155 ? -8.517  25.318  -28.188 1.00 97.99 155 A 1 
ATOM 1218 C CG  . ASP A 1 155 ? -9.310  26.442  -28.867 1.00 96.06 155 A 1 
ATOM 1219 O OD1 . ASP A 1 155 ? -9.349  26.470  -30.119 1.00 92.27 155 A 1 
ATOM 1220 O OD2 . ASP A 1 155 ? -9.910  27.246  -28.124 1.00 92.11 155 A 1 
ATOM 1221 N N   . LEU A 1 156 ? -7.874  22.295  -27.433 1.00 98.66 156 A 1 
ATOM 1222 C CA  . LEU A 1 156 ? -7.103  21.226  -26.800 1.00 98.82 156 A 1 
ATOM 1223 C C   . LEU A 1 156 ? -6.805  20.094  -27.791 1.00 98.87 156 A 1 
ATOM 1224 O O   . LEU A 1 156 ? -5.665  19.648  -27.900 1.00 98.78 156 A 1 
ATOM 1225 C CB  . LEU A 1 156 ? -7.868  20.715  -25.564 1.00 98.77 156 A 1 
ATOM 1226 C CG  . LEU A 1 156 ? -7.190  19.531  -24.849 1.00 98.42 156 A 1 
ATOM 1227 C CD1 . LEU A 1 156 ? -5.803  19.890  -24.319 1.00 98.06 156 A 1 
ATOM 1228 C CD2 . LEU A 1 156 ? -8.044  19.078  -23.669 1.00 98.12 156 A 1 
ATOM 1229 N N   . GLU A 1 157 ? -7.808  19.639  -28.524 1.00 98.81 157 A 1 
ATOM 1230 C CA  . GLU A 1 157 ? -7.682  18.542  -29.488 1.00 98.80 157 A 1 
ATOM 1231 C C   . GLU A 1 157 ? -6.706  18.888  -30.624 1.00 98.82 157 A 1 
ATOM 1232 O O   . GLU A 1 157 ? -5.845  18.079  -30.974 1.00 98.65 157 A 1 
ATOM 1233 C CB  . GLU A 1 157 ? -9.066  18.208  -30.058 1.00 98.66 157 A 1 
ATOM 1234 C CG  . GLU A 1 157 ? -9.992  17.551  -29.019 1.00 98.01 157 A 1 
ATOM 1235 C CD  . GLU A 1 157 ? -11.466 17.549  -29.436 1.00 97.71 157 A 1 
ATOM 1236 O OE1 . GLU A 1 157 ? -12.320 17.538  -28.515 1.00 93.05 157 A 1 
ATOM 1237 O OE2 . GLU A 1 157 ? -11.747 17.571  -30.659 1.00 94.02 157 A 1 
ATOM 1238 N N   . ASN A 1 158 ? -6.784  20.107  -31.169 1.00 98.81 158 A 1 
ATOM 1239 C CA  . ASN A 1 158 ? -5.876  20.588  -32.204 1.00 98.79 158 A 1 
ATOM 1240 C C   . ASN A 1 158 ? -4.439  20.703  -31.681 1.00 98.81 158 A 1 
ATOM 1241 O O   . ASN A 1 158 ? -3.514  20.254  -32.355 1.00 98.62 158 A 1 
ATOM 1242 C CB  . ASN A 1 158 ? -6.373  21.939  -32.736 1.00 98.67 158 A 1 
ATOM 1243 C CG  . ASN A 1 158 ? -7.624  21.825  -33.589 1.00 97.78 158 A 1 
ATOM 1244 O OD1 . ASN A 1 158 ? -7.904  20.822  -34.223 1.00 92.73 158 A 1 
ATOM 1245 N ND2 . ASN A 1 158 ? -8.398  22.879  -33.674 1.00 93.30 158 A 1 
ATOM 1246 N N   . ALA A 1 159 ? -4.249  21.245  -30.466 1.00 98.76 159 A 1 
ATOM 1247 C CA  . ALA A 1 159 ? -2.932  21.335  -29.841 1.00 98.79 159 A 1 
ATOM 1248 C C   . ALA A 1 159 ? -2.313  19.947  -29.609 1.00 98.83 159 A 1 
ATOM 1249 O O   . ALA A 1 159 ? -1.149  19.734  -29.935 1.00 98.71 159 A 1 
ATOM 1250 C CB  . ALA A 1 159 ? -3.063  22.141  -28.543 1.00 98.74 159 A 1 
ATOM 1251 N N   . ILE A 1 160 ? -3.089  18.971  -29.133 1.00 98.84 160 A 1 
ATOM 1252 C CA  . ILE A 1 160 ? -2.640  17.579  -28.959 1.00 98.86 160 A 1 
ATOM 1253 C C   . ILE A 1 160 ? -2.270  16.932  -30.300 1.00 98.83 160 A 1 
ATOM 1254 O O   . ILE A 1 160 ? -1.261  16.234  -30.396 1.00 98.72 160 A 1 
ATOM 1255 C CB  . ILE A 1 160 ? -3.723  16.766  -28.214 1.00 98.82 160 A 1 
ATOM 1256 C CG1 . ILE A 1 160 ? -3.751  17.198  -26.731 1.00 98.54 160 A 1 
ATOM 1257 C CG2 . ILE A 1 160 ? -3.479  15.248  -28.328 1.00 98.57 160 A 1 
ATOM 1258 C CD1 . ILE A 1 160 ? -4.944  16.640  -25.943 1.00 98.02 160 A 1 
ATOM 1259 N N   . ASN A 1 161 ? -3.059  17.153  -31.343 1.00 98.80 161 A 1 
ATOM 1260 C CA  . ASN A 1 161 ? -2.799  16.582  -32.665 1.00 98.69 161 A 1 
ATOM 1261 C C   . ASN A 1 161 ? -1.581  17.204  -33.364 1.00 98.68 161 A 1 
ATOM 1262 O O   . ASN A 1 161 ? -1.001  16.555  -34.234 1.00 98.30 161 A 1 
ATOM 1263 C CB  . ASN A 1 161 ? -4.065  16.714  -33.519 1.00 98.44 161 A 1 
ATOM 1264 C CG  . ASN A 1 161 ? -5.168  15.769  -33.081 1.00 97.17 161 A 1 
ATOM 1265 O OD1 . ASN A 1 161 ? -4.940  14.653  -32.626 1.00 90.76 161 A 1 
ATOM 1266 N ND2 . ASN A 1 161 ? -6.407  16.167  -33.241 1.00 90.74 161 A 1 
ATOM 1267 N N   . ALA A 1 162 ? -1.184  18.419  -32.987 1.00 98.71 162 A 1 
ATOM 1268 C CA  . ALA A 1 162 ? 0.008   19.091  -33.502 1.00 98.69 162 A 1 
ATOM 1269 C C   . ALA A 1 162 ? 1.318   18.626  -32.835 1.00 98.69 162 A 1 
ATOM 1270 O O   . ALA A 1 162 ? 2.388   18.925  -33.365 1.00 98.20 162 A 1 
ATOM 1271 C CB  . ALA A 1 162 ? -0.200  20.603  -33.359 1.00 98.51 162 A 1 
ATOM 1272 N N   . LEU A 1 163 ? 1.270   17.895  -31.709 1.00 98.62 163 A 1 
ATOM 1273 C CA  . LEU A 1 163 ? 2.459   17.411  -31.005 1.00 98.62 163 A 1 
ATOM 1274 C C   . LEU A 1 163 ? 3.281   16.462  -31.883 1.00 98.57 163 A 1 
ATOM 1275 O O   . LEU A 1 163 ? 2.749   15.538  -32.517 1.00 98.29 163 A 1 
ATOM 1276 C CB  . LEU A 1 163 ? 2.082   16.699  -29.689 1.00 98.61 163 A 1 
ATOM 1277 C CG  . LEU A 1 163 ? 1.376   17.572  -28.637 1.00 98.32 163 A 1 
ATOM 1278 C CD1 . LEU A 1 163 ? 0.968   16.697  -27.448 1.00 97.79 163 A 1 
ATOM 1279 C CD2 . LEU A 1 163 ? 2.258   18.706  -28.125 1.00 97.78 163 A 1 
ATOM 1280 N N   . THR A 1 164 ? 4.605   16.644  -31.840 1.00 98.64 164 A 1 
ATOM 1281 C CA  . THR A 1 164 ? 5.598   15.738  -32.423 1.00 98.56 164 A 1 
ATOM 1282 C C   . THR A 1 164 ? 6.286   14.908  -31.336 1.00 98.64 164 A 1 
ATOM 1283 O O   . THR A 1 164 ? 6.081   15.116  -30.139 1.00 98.19 164 A 1 
ATOM 1284 C CB  . THR A 1 164 ? 6.602   16.495  -33.304 1.00 98.07 164 A 1 
ATOM 1285 O OG1 . THR A 1 164 ? 7.435   17.346  -32.569 1.00 94.24 164 A 1 
ATOM 1286 C CG2 . THR A 1 164 ? 5.909   17.320  -34.394 1.00 90.47 164 A 1 
ATOM 1287 N N   . ASP A 1 165 ? 7.071   13.906  -31.746 1.00 98.59 165 A 1 
ATOM 1288 C CA  . ASP A 1 165 ? 7.735   13.000  -30.809 1.00 98.54 165 A 1 
ATOM 1289 C C   . ASP A 1 165 ? 8.681   13.766  -29.873 1.00 98.48 165 A 1 
ATOM 1290 O O   . ASP A 1 165 ? 9.509   14.564  -30.317 1.00 97.53 165 A 1 
ATOM 1291 C CB  . ASP A 1 165 ? 8.481   11.889  -31.562 1.00 98.10 165 A 1 
ATOM 1292 C CG  . ASP A 1 165 ? 7.572   10.937  -32.351 1.00 97.11 165 A 1 
ATOM 1293 O OD1 . ASP A 1 165 ? 6.329   11.132  -32.386 1.00 95.12 165 A 1 
ATOM 1294 O OD2 . ASP A 1 165 ? 8.119   9.993   -32.962 1.00 94.67 165 A 1 
ATOM 1295 N N   . GLY A 1 166 ? 8.562   13.524  -28.572 1.00 98.44 166 A 1 
ATOM 1296 C CA  . GLY A 1 166 ? 9.275   14.244  -27.524 1.00 98.33 166 A 1 
ATOM 1297 C C   . GLY A 1 166 ? 8.612   15.553  -27.084 1.00 98.44 166 A 1 
ATOM 1298 O O   . GLY A 1 166 ? 9.152   16.219  -26.204 1.00 97.65 166 A 1 
ATOM 1299 N N   . ASP A 1 167 ? 7.473   15.968  -27.664 1.00 98.69 167 A 1 
ATOM 1300 C CA  . ASP A 1 167 ? 6.748   17.160  -27.226 1.00 98.75 167 A 1 
ATOM 1301 C C   . ASP A 1 167 ? 5.909   16.910  -25.970 1.00 98.85 167 A 1 
ATOM 1302 O O   . ASP A 1 167 ? 5.540   15.783  -25.636 1.00 98.70 167 A 1 
ATOM 1303 C CB  . ASP A 1 167 ? 5.884   17.752  -28.349 1.00 98.52 167 A 1 
ATOM 1304 C CG  . ASP A 1 167 ? 6.691   18.419  -29.458 1.00 98.05 167 A 1 
ATOM 1305 O OD1 . ASP A 1 167 ? 7.899   18.695  -29.246 1.00 96.26 167 A 1 
ATOM 1306 O OD2 . ASP A 1 167 ? 6.081   18.660  -30.522 1.00 95.92 167 A 1 
ATOM 1307 N N   . ILE A 1 168 ? 5.587   18.000  -25.285 1.00 98.76 168 A 1 
ATOM 1308 C CA  . ILE A 1 168 ? 4.852   17.999  -24.026 1.00 98.85 168 A 1 
ATOM 1309 C C   . ILE A 1 168 ? 3.766   19.072  -24.033 1.00 98.91 168 A 1 
ATOM 1310 O O   . ILE A 1 168 ? 3.993   20.208  -24.444 1.00 98.75 168 A 1 
ATOM 1311 C CB  . ILE A 1 168 ? 5.830   18.117  -22.841 1.00 98.31 168 A 1 
ATOM 1312 C CG1 . ILE A 1 168 ? 5.069   18.098  -21.502 1.00 95.28 168 A 1 
ATOM 1313 C CG2 . ILE A 1 168 ? 6.739   19.359  -22.944 1.00 96.40 168 A 1 
ATOM 1314 C CD1 . ILE A 1 168 ? 6.007   17.966  -20.295 1.00 93.31 168 A 1 
ATOM 1315 N N   . LEU A 1 169 ? 2.586   18.710  -23.540 1.00 98.91 169 A 1 
ATOM 1316 C CA  . LEU A 1 169 ? 1.439   19.587  -23.362 1.00 98.93 169 A 1 
ATOM 1317 C C   . LEU A 1 169 ? 0.901   19.451  -21.937 1.00 98.94 169 A 1 
ATOM 1318 O O   . LEU A 1 169 ? 0.802   18.343  -21.412 1.00 98.88 169 A 1 
ATOM 1319 C CB  . LEU A 1 169 ? 0.408   19.258  -24.454 1.00 98.85 169 A 1 
ATOM 1320 C CG  . LEU A 1 169 ? -0.880  20.101  -24.422 1.00 98.74 169 A 1 
ATOM 1321 C CD1 . LEU A 1 169 ? -1.448  20.215  -25.838 1.00 98.18 169 A 1 
ATOM 1322 C CD2 . LEU A 1 169 ? -1.973  19.470  -23.554 1.00 98.10 169 A 1 
ATOM 1323 N N   . LEU A 1 170 ? 0.509   20.566  -21.327 1.00 98.90 170 A 1 
ATOM 1324 C CA  . LEU A 1 170 ? -0.211  20.590  -20.058 1.00 98.91 170 A 1 
ATOM 1325 C C   . LEU A 1 170 ? -1.664  21.023  -20.298 1.00 98.91 170 A 1 
ATOM 1326 O O   . LEU A 1 170 ? -1.926  22.123  -20.776 1.00 98.80 170 A 1 
ATOM 1327 C CB  . LEU A 1 170 ? 0.545   21.499  -19.069 1.00 98.87 170 A 1 
ATOM 1328 C CG  . LEU A 1 170 ? -0.100  21.601  -17.674 1.00 98.63 170 A 1 
ATOM 1329 C CD1 . LEU A 1 170 ? -0.199  20.253  -16.959 1.00 98.05 170 A 1 
ATOM 1330 C CD2 . LEU A 1 170 ? 0.737   22.527  -16.792 1.00 98.19 170 A 1 
ATOM 1331 N N   . VAL A 1 171 ? -2.602  20.156  -19.947 1.00 98.86 171 A 1 
ATOM 1332 C CA  . VAL A 1 171 ? -4.038  20.465  -19.924 1.00 98.87 171 A 1 
ATOM 1333 C C   . VAL A 1 171 ? -4.320  21.445  -18.782 1.00 98.84 171 A 1 
ATOM 1334 O O   . VAL A 1 171 ? -3.692  21.357  -17.723 1.00 98.64 171 A 1 
ATOM 1335 C CB  . VAL A 1 171 ? -4.861  19.172  -19.782 1.00 98.77 171 A 1 
ATOM 1336 C CG1 . VAL A 1 171 ? -6.370  19.418  -19.816 1.00 98.21 171 A 1 
ATOM 1337 C CG2 . VAL A 1 171 ? -4.542  18.184  -20.916 1.00 98.16 171 A 1 
ATOM 1338 N N   . GLU A 1 172 ? -5.260  22.368  -18.961 1.00 98.80 172 A 1 
ATOM 1339 C CA  . GLU A 1 172 ? -5.688  23.283  -17.900 1.00 98.75 172 A 1 
ATOM 1340 C C   . GLU A 1 172 ? -6.214  22.514  -16.672 1.00 98.75 172 A 1 
ATOM 1341 O O   . GLU A 1 172 ? -6.612  21.348  -16.759 1.00 98.53 172 A 1 
ATOM 1342 C CB  . GLU A 1 172 ? -6.706  24.284  -18.486 1.00 98.53 172 A 1 
ATOM 1343 C CG  . GLU A 1 172 ? -7.216  25.374  -17.547 1.00 98.03 172 A 1 
ATOM 1344 C CD  . GLU A 1 172 ? -6.131  26.240  -16.904 1.00 98.36 172 A 1 
ATOM 1345 O OE1 . GLU A 1 172 ? -5.421  25.739  -16.002 1.00 96.56 172 A 1 
ATOM 1346 O OE2 . GLU A 1 172 ? -6.004  27.419  -17.264 1.00 96.66 172 A 1 
ATOM 1347 N N   . ASN A 1 173 ? -6.229  23.175  -15.514 1.00 98.70 173 A 1 
ATOM 1348 C CA  . ASN A 1 173 ? -6.650  22.636  -14.221 1.00 98.74 173 A 1 
ATOM 1349 C C   . ASN A 1 173 ? -7.907  21.751  -14.318 1.00 98.74 173 A 1 
ATOM 1350 O O   . ASN A 1 173 ? -9.017  22.239  -14.544 1.00 98.40 173 A 1 
ATOM 1351 C CB  . ASN A 1 173 ? -6.865  23.828  -13.283 1.00 98.56 173 A 1 
ATOM 1352 C CG  . ASN A 1 173 ? -7.206  23.454  -11.854 1.00 98.44 173 A 1 
ATOM 1353 O OD1 . ASN A 1 173 ? -7.433  22.309  -11.476 1.00 97.15 173 A 1 
ATOM 1354 N ND2 . ASN A 1 173 ? -7.250  24.437  -10.994 1.00 96.81 173 A 1 
ATOM 1355 N N   . THR A 1 174 ? -7.736  20.444  -14.064 1.00 98.67 174 A 1 
ATOM 1356 C CA  . THR A 1 174 ? -8.816  19.450  -14.218 1.00 98.66 174 A 1 
ATOM 1357 C C   . THR A 1 174 ? -10.042 19.782  -13.361 1.00 98.57 174 A 1 
ATOM 1358 O O   . THR A 1 174 ? -11.175 19.480  -13.749 1.00 98.28 174 A 1 
ATOM 1359 C CB  . THR A 1 174 ? -8.330  18.031  -13.882 1.00 98.59 174 A 1 
ATOM 1360 O OG1 . THR A 1 174 ? -7.847  17.961  -12.560 1.00 97.93 174 A 1 
ATOM 1361 C CG2 . THR A 1 174 ? -7.220  17.551  -14.822 1.00 97.45 174 A 1 
ATOM 1362 N N   . ARG A 1 175 ? -9.845  20.486  -12.224 1.00 98.57 175 A 1 
ATOM 1363 C CA  . ARG A 1 175 ? -10.951 20.915  -11.357 1.00 98.39 175 A 1 
ATOM 1364 C C   . ARG A 1 175 ? -11.788 22.063  -11.914 1.00 98.41 175 A 1 
ATOM 1365 O O   . ARG A 1 175 ? -12.824 22.360  -11.325 1.00 97.89 175 A 1 
ATOM 1366 C CB  . ARG A 1 175 ? -10.445 21.260  -9.962  1.00 97.80 175 A 1 
ATOM 1367 C CG  . ARG A 1 175 ? -9.966  20.007  -9.237  1.00 95.24 175 A 1 
ATOM 1368 C CD  . ARG A 1 175 ? -9.740  20.353  -7.770  1.00 91.94 175 A 1 
ATOM 1369 N NE  . ARG A 1 175 ? -9.336  19.153  -7.026  1.00 88.52 175 A 1 
ATOM 1370 C CZ  . ARG A 1 175 ? -8.539  19.128  -5.975  1.00 85.43 175 A 1 
ATOM 1371 N NH1 . ARG A 1 175 ? -8.087  20.214  -5.425  1.00 77.79 175 A 1 
ATOM 1372 N NH2 . ARG A 1 175 ? -8.167  17.990  -5.466  1.00 81.38 175 A 1 
ATOM 1373 N N   . PHE A 1 176 ? -11.417 22.686  -13.034 1.00 98.56 176 A 1 
ATOM 1374 C CA  . PHE A 1 176 ? -12.323 23.601  -13.732 1.00 98.56 176 A 1 
ATOM 1375 C C   . PHE A 1 176 ? -13.597 22.884  -14.198 1.00 98.46 176 A 1 
ATOM 1376 O O   . PHE A 1 176 ? -14.659 23.500  -14.283 1.00 97.90 176 A 1 
ATOM 1377 C CB  . PHE A 1 176 ? -11.580 24.290  -14.882 1.00 98.50 176 A 1 
ATOM 1378 C CG  . PHE A 1 176 ? -10.564 25.360  -14.489 1.00 98.45 176 A 1 
ATOM 1379 C CD1 . PHE A 1 176 ? -10.180 25.601  -13.153 1.00 97.80 176 A 1 
ATOM 1380 C CD2 . PHE A 1 176 ? -10.028 26.176  -15.506 1.00 97.80 176 A 1 
ATOM 1381 C CE1 . PHE A 1 176 ? -9.277  26.632  -12.836 1.00 97.58 176 A 1 
ATOM 1382 C CE2 . PHE A 1 176 ? -9.125  27.208  -15.189 1.00 97.49 176 A 1 
ATOM 1383 C CZ  . PHE A 1 176 ? -8.749  27.439  -13.854 1.00 97.91 176 A 1 
ATOM 1384 N N   . GLU A 1 177 ? -13.523 21.560  -14.353 1.00 98.50 177 A 1 
ATOM 1385 C CA  . GLU A 1 177 ? -14.666 20.686  -14.639 1.00 98.42 177 A 1 
ATOM 1386 C C   . GLU A 1 177 ? -15.570 20.408  -13.426 1.00 98.36 177 A 1 
ATOM 1387 O O   . GLU A 1 177 ? -16.622 19.778  -13.562 1.00 97.79 177 A 1 
ATOM 1388 C CB  . GLU A 1 177 ? -14.132 19.376  -15.239 1.00 98.34 177 A 1 
ATOM 1389 C CG  . GLU A 1 177 ? -13.395 19.609  -16.568 1.00 97.93 177 A 1 
ATOM 1390 C CD  . GLU A 1 177 ? -14.335 20.109  -17.672 1.00 98.03 177 A 1 
ATOM 1391 O OE1 . GLU A 1 177 ? -13.874 20.353  -18.796 1.00 95.65 177 A 1 
ATOM 1392 O OE2 . GLU A 1 177 ? -15.578 20.095  -17.468 1.00 96.15 177 A 1 
ATOM 1393 N N   . ASP A 1 178 ? -15.196 20.905  -12.234 1.00 98.17 178 A 1 
ATOM 1394 C CA  . ASP A 1 178 ? -16.028 20.766  -11.035 1.00 98.04 178 A 1 
ATOM 1395 C C   . ASP A 1 178 ? -17.114 21.840  -10.902 1.00 97.75 178 A 1 
ATOM 1396 O O   . ASP A 1 178 ? -18.096 21.604  -10.184 1.00 96.15 178 A 1 
ATOM 1397 C CB  . ASP A 1 178 ? -15.152 20.683  -9.774  1.00 97.80 178 A 1 
ATOM 1398 C CG  . ASP A 1 178 ? -14.545 19.301  -9.543  1.00 97.55 178 A 1 
ATOM 1399 O OD1 . ASP A 1 178 ? -15.060 18.299  -10.102 1.00 96.01 178 A 1 
ATOM 1400 O OD2 . ASP A 1 178 ? -13.672 19.170  -8.659  1.00 96.08 178 A 1 
ATOM 1401 N N   . VAL A 1 179 ? -17.004 22.965  -11.612 1.00 97.81 179 A 1 
ATOM 1402 C CA  . VAL A 1 179 ? -17.975 24.078  -11.555 1.00 97.01 179 A 1 
ATOM 1403 C C   . VAL A 1 179 ? -19.398 23.589  -11.845 1.00 95.10 179 A 1 
ATOM 1404 O O   . VAL A 1 179 ? -20.341 23.916  -11.126 1.00 87.74 179 A 1 
ATOM 1405 C CB  . VAL A 1 179 ? -17.568 25.203  -12.529 1.00 96.04 179 A 1 
ATOM 1406 C CG1 . VAL A 1 179 ? -18.608 26.327  -12.591 1.00 91.06 179 A 1 
ATOM 1407 C CG2 . VAL A 1 179 ? -16.240 25.827  -12.101 1.00 91.64 179 A 1 
ATOM 1408 N N   . ASN A 1 180 ? -19.554 22.722  -12.840 1.00 94.26 180 A 1 
ATOM 1409 C CA  . ASN A 1 180 ? -20.848 22.191  -13.261 1.00 92.63 180 A 1 
ATOM 1410 C C   . ASN A 1 180 ? -20.982 20.704  -12.912 1.00 92.62 180 A 1 
ATOM 1411 O O   . ASN A 1 180 ? -20.793 19.819  -13.752 1.00 87.19 180 A 1 
ATOM 1412 C CB  . ASN A 1 180 ? -21.053 22.513  -14.750 1.00 89.25 180 A 1 
ATOM 1413 C CG  . ASN A 1 180 ? -21.220 24.005  -14.976 1.00 83.16 180 A 1 
ATOM 1414 O OD1 . ASN A 1 180 ? -21.973 24.667  -14.290 1.00 75.06 180 A 1 
ATOM 1415 N ND2 . ASN A 1 180 ? -20.540 24.582  -15.938 1.00 75.22 180 A 1 
ATOM 1416 N N   . GLY A 1 181 ? -21.327 20.418  -11.652 1.00 94.81 181 A 1 
ATOM 1417 C CA  . GLY A 1 181 ? -21.688 19.063  -11.216 1.00 94.67 181 A 1 
ATOM 1418 C C   . GLY A 1 181 ? -20.540 18.224  -10.651 1.00 95.98 181 A 1 
ATOM 1419 O O   . GLY A 1 181 ? -20.771 17.056  -10.331 1.00 93.84 181 A 1 
ATOM 1420 N N   . LYS A 1 182 ? -19.346 18.820  -10.433 1.00 97.61 182 A 1 
ATOM 1421 C CA  . LYS A 1 182 ? -18.159 18.149  -9.879  1.00 97.65 182 A 1 
ATOM 1422 C C   . LYS A 1 182 ? -17.708 16.959  -10.729 1.00 98.17 182 A 1 
ATOM 1423 O O   . LYS A 1 182 ? -17.441 15.888  -10.185 1.00 97.40 182 A 1 
ATOM 1424 C CB  . LYS A 1 182 ? -18.356 17.756  -8.405  1.00 96.56 182 A 1 
ATOM 1425 C CG  . LYS A 1 182 ? -18.659 18.945  -7.496  1.00 92.64 182 A 1 
ATOM 1426 C CD  . LYS A 1 182 ? -18.660 18.490  -6.037  1.00 83.62 182 A 1 
ATOM 1427 C CE  . LYS A 1 182 ? -18.873 19.718  -5.159  1.00 78.10 182 A 1 
ATOM 1428 N NZ  . LYS A 1 182 ? -18.777 19.388  -3.724  1.00 66.95 182 A 1 
ATOM 1429 N N   . LYS A 1 183 ? -17.641 17.137  -12.047 1.00 98.08 183 A 1 
ATOM 1430 C CA  . LYS A 1 183 ? -17.367 16.048  -12.995 1.00 98.29 183 A 1 
ATOM 1431 C C   . LYS A 1 183 ? -16.004 15.396  -12.761 1.00 98.50 183 A 1 
ATOM 1432 O O   . LYS A 1 183 ? -15.920 14.171  -12.744 1.00 98.27 183 A 1 
ATOM 1433 C CB  . LYS A 1 183 ? -17.475 16.562  -14.431 1.00 98.16 183 A 1 
ATOM 1434 C CG  . LYS A 1 183 ? -18.903 16.971  -14.811 1.00 96.86 183 A 1 
ATOM 1435 C CD  . LYS A 1 183 ? -18.934 17.385  -16.280 1.00 93.39 183 A 1 
ATOM 1436 C CE  . LYS A 1 183 ? -20.359 17.700  -16.723 1.00 88.23 183 A 1 
ATOM 1437 N NZ  . LYS A 1 183 ? -20.407 17.974  -18.173 1.00 78.43 183 A 1 
ATOM 1438 N N   . GLU A 1 184 ? -14.955 16.186  -12.503 1.00 98.26 184 A 1 
ATOM 1439 C CA  . GLU A 1 184 ? -13.637 15.658  -12.117 1.00 98.30 184 A 1 
ATOM 1440 C C   . GLU A 1 184 ? -13.719 14.918  -10.780 1.00 98.33 184 A 1 
ATOM 1441 O O   . GLU A 1 184 ? -13.470 13.714  -10.713 1.00 97.75 184 A 1 
ATOM 1442 C CB  . GLU A 1 184 ? -12.618 16.813  -12.084 1.00 98.17 184 A 1 
ATOM 1443 C CG  . GLU A 1 184 ? -11.309 16.554  -11.305 1.00 97.52 184 A 1 
ATOM 1444 C CD  . GLU A 1 184 ? -10.408 15.443  -11.852 1.00 98.13 184 A 1 
ATOM 1445 O OE1 . GLU A 1 184 ? -9.241  15.364  -11.401 1.00 96.39 184 A 1 
ATOM 1446 O OE2 . GLU A 1 184 ? -10.846 14.648  -12.700 1.00 97.04 184 A 1 
ATOM 1447 N N   . SER A 1 185 ? -14.139 15.615  -9.719  1.00 97.90 185 A 1 
ATOM 1448 C CA  . SER A 1 185 ? -14.100 15.085  -8.349  1.00 97.51 185 A 1 
ATOM 1449 C C   . SER A 1 185 ? -15.078 13.932  -8.089  1.00 97.38 185 A 1 
ATOM 1450 O O   . SER A 1 185 ? -14.903 13.201  -7.115  1.00 96.27 185 A 1 
ATOM 1451 C CB  . SER A 1 185 ? -14.374 16.203  -7.345  1.00 96.62 185 A 1 
ATOM 1452 O OG  . SER A 1 185 ? -13.302 17.124  -7.299  1.00 91.00 185 A 1 
ATOM 1453 N N   . LYS A 1 186 ? -16.112 13.765  -8.913  1.00 97.67 186 A 1 
ATOM 1454 C CA  . LYS A 1 186 ? -17.069 12.649  -8.834  1.00 97.57 186 A 1 
ATOM 1455 C C   . LYS A 1 186 ? -16.822 11.544  -9.863  1.00 97.98 186 A 1 
ATOM 1456 O O   . LYS A 1 186 ? -17.658 10.648  -9.958  1.00 97.24 186 A 1 
ATOM 1457 C CB  . LYS A 1 186 ? -18.510 13.167  -8.917  1.00 97.07 186 A 1 
ATOM 1458 C CG  . LYS A 1 186 ? -18.931 13.974  -7.689  1.00 94.46 186 A 1 
ATOM 1459 C CD  . LYS A 1 186 ? -20.412 14.330  -7.854  1.00 87.73 186 A 1 
ATOM 1460 C CE  . LYS A 1 186 ? -20.969 15.043  -6.624  1.00 83.68 186 A 1 
ATOM 1461 N NZ  . LYS A 1 186 ? -22.404 15.347  -6.836  1.00 70.51 186 A 1 
ATOM 1462 N N   . ASN A 1 187 ? -15.700 11.597  -10.584 1.00 97.12 187 A 1 
ATOM 1463 C CA  . ASN A 1 187 ? -15.360 10.616  -11.609 1.00 97.67 187 A 1 
ATOM 1464 C C   . ASN A 1 187 ? -16.482 10.449  -12.653 1.00 97.94 187 A 1 
ATOM 1465 O O   . ASN A 1 187 ? -17.018 9.354   -12.835 1.00 97.43 187 A 1 
ATOM 1466 C CB  . ASN A 1 187 ? -14.941 9.302   -10.918 1.00 97.36 187 A 1 
ATOM 1467 C CG  . ASN A 1 187 ? -14.398 8.286   -11.907 1.00 96.86 187 A 1 
ATOM 1468 O OD1 . ASN A 1 187 ? -13.831 8.625   -12.928 1.00 93.21 187 A 1 
ATOM 1469 N ND2 . ASN A 1 187 ? -14.521 7.017   -11.622 1.00 93.10 187 A 1 
ATOM 1470 N N   . ASP A 1 188 ? -16.879 11.550  -13.292 1.00 98.41 188 A 1 
ATOM 1471 C CA  . ASP A 1 188 ? -17.901 11.531  -14.345 1.00 98.46 188 A 1 
ATOM 1472 C C   . ASP A 1 188 ? -17.466 10.620  -15.511 1.00 98.58 188 A 1 
ATOM 1473 O O   . ASP A 1 188 ? -16.387 10.834  -16.077 1.00 98.51 188 A 1 
ATOM 1474 C CB  . ASP A 1 188 ? -18.163 12.961  -14.817 1.00 98.35 188 A 1 
ATOM 1475 C CG  . ASP A 1 188 ? -19.215 13.026  -15.924 1.00 97.88 188 A 1 
ATOM 1476 O OD1 . ASP A 1 188 ? -18.807 13.084  -17.107 1.00 94.56 188 A 1 
ATOM 1477 O OD2 . ASP A 1 188 ? -20.413 13.062  -15.580 1.00 95.01 188 A 1 
ATOM 1478 N N   . PRO A 1 189 ? -18.263 9.606   -15.886 1.00 98.40 189 A 1 
ATOM 1479 C CA  . PRO A 1 189 ? -17.861 8.621   -16.890 1.00 98.24 189 A 1 
ATOM 1480 C C   . PRO A 1 189 ? -17.606 9.212   -18.280 1.00 98.40 189 A 1 
ATOM 1481 O O   . PRO A 1 189 ? -16.680 8.782   -18.966 1.00 98.16 189 A 1 
ATOM 1482 C CB  . PRO A 1 189 ? -18.996 7.591   -16.930 1.00 97.82 189 A 1 
ATOM 1483 C CG  . PRO A 1 189 ? -19.635 7.695   -15.549 1.00 96.03 189 A 1 
ATOM 1484 C CD  . PRO A 1 189 ? -19.500 9.184   -15.242 1.00 98.02 189 A 1 
ATOM 1485 N N   . GLU A 1 190 ? -18.400 10.201  -18.692 1.00 98.40 190 A 1 
ATOM 1486 C CA  . GLU A 1 190 ? -18.254 10.831  -20.010 1.00 98.41 190 A 1 
ATOM 1487 C C   . GLU A 1 190 ? -16.994 11.697  -20.071 1.00 98.62 190 A 1 
ATOM 1488 O O   . GLU A 1 190 ? -16.293 11.705  -21.084 1.00 98.37 190 A 1 
ATOM 1489 C CB  . GLU A 1 190 ? -19.501 11.667  -20.349 1.00 98.09 190 A 1 
ATOM 1490 C CG  . GLU A 1 190 ? -20.776 10.823  -20.507 1.00 93.65 190 A 1 
ATOM 1491 C CD  . GLU A 1 190 ? -20.644 9.739   -21.591 1.00 86.31 190 A 1 
ATOM 1492 O OE1 . GLU A 1 190 ? -20.965 8.571   -21.288 1.00 76.58 190 A 1 
ATOM 1493 O OE2 . GLU A 1 190 ? -20.199 10.072  -22.713 1.00 77.12 190 A 1 
ATOM 1494 N N   . LEU A 1 191 ? -16.643 12.369  -18.960 1.00 98.56 191 A 1 
ATOM 1495 C CA  . LEU A 1 191 ? -15.396 13.121  -18.862 1.00 98.68 191 A 1 
ATOM 1496 C C   . LEU A 1 191 ? -14.173 12.199  -18.916 1.00 98.78 191 A 1 
ATOM 1497 O O   . LEU A 1 191 ? -13.239 12.466  -19.671 1.00 98.74 191 A 1 
ATOM 1498 C CB  . LEU A 1 191 ? -15.406 13.954  -17.566 1.00 98.61 191 A 1 
ATOM 1499 C CG  . LEU A 1 191 ? -14.143 14.810  -17.363 1.00 98.25 191 A 1 
ATOM 1500 C CD1 . LEU A 1 191 ? -13.841 15.737  -18.534 1.00 97.65 191 A 1 
ATOM 1501 C CD2 . LEU A 1 191 ? -14.292 15.671  -16.104 1.00 97.81 191 A 1 
ATOM 1502 N N   . GLY A 1 192 ? -14.177 11.108  -18.132 1.00 98.56 192 A 1 
ATOM 1503 C CA  . GLY A 1 192 ? -13.089 10.128  -18.138 1.00 98.61 192 A 1 
ATOM 1504 C C   . GLY A 1 192 ? -12.886 9.501   -19.516 1.00 98.71 192 A 1 
ATOM 1505 O O   . GLY A 1 192 ? -11.757 9.419   -19.999 1.00 98.64 192 A 1 
ATOM 1506 N N   . LYS A 1 193 ? -13.974 9.138   -20.193 1.00 98.70 193 A 1 
ATOM 1507 C CA  . LYS A 1 193 ? -13.958 8.614   -21.566 1.00 98.73 193 A 1 
ATOM 1508 C C   . LYS A 1 193 ? -13.442 9.641   -22.575 1.00 98.77 193 A 1 
ATOM 1509 O O   . LYS A 1 193 ? -12.626 9.298   -23.428 1.00 98.62 193 A 1 
ATOM 1510 C CB  . LYS A 1 193 ? -15.373 8.154   -21.915 1.00 98.47 193 A 1 
ATOM 1511 C CG  . LYS A 1 193 ? -15.441 7.481   -23.290 1.00 95.09 193 A 1 
ATOM 1512 C CD  . LYS A 1 193 ? -16.885 7.063   -23.554 1.00 93.03 193 A 1 
ATOM 1513 C CE  . LYS A 1 193 ? -17.008 6.415   -24.925 1.00 83.66 193 A 1 
ATOM 1514 N NZ  . LYS A 1 193 ? -18.432 6.118   -25.201 1.00 74.28 193 A 1 
ATOM 1515 N N   . TYR A 1 194 ? -13.891 10.897  -22.480 1.00 98.71 194 A 1 
ATOM 1516 C CA  . TYR A 1 194 ? -13.409 11.974  -23.346 1.00 98.78 194 A 1 
ATOM 1517 C C   . TYR A 1 194 ? -11.896 12.169  -23.200 1.00 98.85 194 A 1 
ATOM 1518 O O   . TYR A 1 194 ? -11.185 12.111  -24.196 1.00 98.75 194 A 1 
ATOM 1519 C CB  . TYR A 1 194 ? -14.175 13.271  -23.061 1.00 98.74 194 A 1 
ATOM 1520 C CG  . TYR A 1 194 ? -13.542 14.484  -23.726 1.00 98.68 194 A 1 
ATOM 1521 C CD1 . TYR A 1 194 ? -12.724 15.353  -22.973 1.00 98.19 194 A 1 
ATOM 1522 C CD2 . TYR A 1 194 ? -13.701 14.699  -25.109 1.00 98.35 194 A 1 
ATOM 1523 C CE1 . TYR A 1 194 ? -12.064 16.427  -23.600 1.00 98.23 194 A 1 
ATOM 1524 C CE2 . TYR A 1 194 ? -13.043 15.774  -25.742 1.00 98.10 194 A 1 
ATOM 1525 C CZ  . TYR A 1 194 ? -12.219 16.638  -24.986 1.00 98.49 194 A 1 
ATOM 1526 O OH  . TYR A 1 194 ? -11.568 17.667  -25.588 1.00 98.09 194 A 1 
ATOM 1527 N N   . TRP A 1 195 ? -11.378 12.317  -21.971 1.00 98.84 195 A 1 
ATOM 1528 C CA  . TRP A 1 195 ? -9.944  12.485  -21.759 1.00 98.87 195 A 1 
ATOM 1529 C C   . TRP A 1 195 ? -9.133  11.262  -22.205 1.00 98.85 195 A 1 
ATOM 1530 O O   . TRP A 1 195 ? -8.094  11.439  -22.833 1.00 98.75 195 A 1 
ATOM 1531 C CB  . TRP A 1 195 ? -9.670  12.839  -20.302 1.00 98.83 195 A 1 
ATOM 1532 C CG  . TRP A 1 195 ? -9.988  14.248  -19.897 1.00 98.82 195 A 1 
ATOM 1533 C CD1 . TRP A 1 195 ? -9.962  15.346  -20.689 1.00 98.68 195 A 1 
ATOM 1534 C CD2 . TRP A 1 195 ? -10.290 14.748  -18.565 1.00 98.78 195 A 1 
ATOM 1535 N NE1 . TRP A 1 195 ? -10.225 16.483  -19.937 1.00 98.57 195 A 1 
ATOM 1536 C CE2 . TRP A 1 195 ? -10.417 16.171  -18.617 1.00 98.63 195 A 1 
ATOM 1537 C CE3 . TRP A 1 195 ? -10.448 14.138  -17.302 1.00 98.66 195 A 1 
ATOM 1538 C CZ2 . TRP A 1 195 ? -10.667 16.950  -17.477 1.00 98.39 195 A 1 
ATOM 1539 C CZ3 . TRP A 1 195 ? -10.706 14.913  -16.152 1.00 98.26 195 A 1 
ATOM 1540 C CH2 . TRP A 1 195 ? -10.812 16.311  -16.238 1.00 98.07 195 A 1 
ATOM 1541 N N   . ALA A 1 196 ? -9.627  10.046  -21.976 1.00 98.76 196 A 1 
ATOM 1542 C CA  . ALA A 1 196 ? -8.985  8.828   -22.477 1.00 98.74 196 A 1 
ATOM 1543 C C   . ALA A 1 196 ? -8.856  8.825   -24.013 1.00 98.66 196 A 1 
ATOM 1544 O O   . ALA A 1 196 ? -7.825  8.422   -24.541 1.00 98.41 196 A 1 
ATOM 1545 C CB  . ALA A 1 196 ? -9.781  7.621   -21.977 1.00 98.65 196 A 1 
ATOM 1546 N N   . SER A 1 197 ? -9.848  9.361   -24.731 1.00 98.78 197 A 1 
ATOM 1547 C CA  . SER A 1 197 ? -9.846  9.428   -26.203 1.00 98.66 197 A 1 
ATOM 1548 C C   . SER A 1 197 ? -8.795  10.374  -26.808 1.00 98.62 197 A 1 
ATOM 1549 O O   . SER A 1 197 ? -8.533  10.300  -28.006 1.00 98.10 197 A 1 
ATOM 1550 C CB  . SER A 1 197 ? -11.246 9.792   -26.716 1.00 98.46 197 A 1 
ATOM 1551 O OG  . SER A 1 197 ? -11.544 11.170  -26.581 1.00 97.45 197 A 1 
ATOM 1552 N N   . LEU A 1 198 ? -8.179  11.248  -25.995 1.00 98.68 198 A 1 
ATOM 1553 C CA  . LEU A 1 198 ? -7.142  12.183  -26.448 1.00 98.67 198 A 1 
ATOM 1554 C C   . LEU A 1 198 ? -5.764  11.520  -26.621 1.00 98.69 198 A 1 
ATOM 1555 O O   . LEU A 1 198 ? -4.870  12.110  -27.233 1.00 98.39 198 A 1 
ATOM 1556 C CB  . LEU A 1 198 ? -7.054  13.358  -25.454 1.00 98.66 198 A 1 
ATOM 1557 C CG  . LEU A 1 198 ? -8.359  14.152  -25.248 1.00 98.40 198 A 1 
ATOM 1558 C CD1 . LEU A 1 198 ? -8.128  15.238  -24.194 1.00 97.90 198 A 1 
ATOM 1559 C CD2 . LEU A 1 198 ? -8.836  14.820  -26.539 1.00 97.86 198 A 1 
ATOM 1560 N N   . GLY A 1 199 ? -5.563  10.316  -26.066 1.00 98.49 199 A 1 
ATOM 1561 C CA  . GLY A 1 199 ? -4.325  9.541   -26.134 1.00 98.34 199 A 1 
ATOM 1562 C C   . GLY A 1 199 ? -4.399  8.343   -27.081 1.00 98.33 199 A 1 
ATOM 1563 O O   . GLY A 1 199 ? -5.431  8.064   -27.691 1.00 97.28 199 A 1 
ATOM 1564 N N   . ASP A 1 200 ? -3.288  7.608   -27.174 1.00 98.18 200 A 1 
ATOM 1565 C CA  . ASP A 1 200 ? -3.168  6.383   -27.982 1.00 97.86 200 A 1 
ATOM 1566 C C   . ASP A 1 200 ? -3.314  5.115   -27.116 1.00 97.18 200 A 1 
ATOM 1567 O O   . ASP A 1 200 ? -2.474  4.210   -27.153 1.00 92.86 200 A 1 
ATOM 1568 C CB  . ASP A 1 200 ? -1.867  6.403   -28.803 1.00 97.37 200 A 1 
ATOM 1569 C CG  . ASP A 1 200 ? -1.835  7.468   -29.899 1.00 97.36 200 A 1 
ATOM 1570 O OD1 . ASP A 1 200 ? -2.889  7.793   -30.493 1.00 94.56 200 A 1 
ATOM 1571 O OD2 . ASP A 1 200 ? -0.717  7.945   -30.186 1.00 95.11 200 A 1 
ATOM 1572 N N   . ASP A 1 201 ? -4.386  5.067   -26.310 1.00 97.50 201 A 1 
ATOM 1573 C CA  . ASP A 1 201 ? -4.743  3.919   -25.454 1.00 97.41 201 A 1 
ATOM 1574 C C   . ASP A 1 201 ? -3.701  3.588   -24.352 1.00 97.85 201 A 1 
ATOM 1575 O O   . ASP A 1 201 ? -3.567  2.454   -23.890 1.00 95.83 201 A 1 
ATOM 1576 C CB  . ASP A 1 201 ? -5.131  2.740   -26.367 1.00 95.36 201 A 1 
ATOM 1577 C CG  . ASP A 1 201 ? -6.063  1.729   -25.707 1.00 92.36 201 A 1 
ATOM 1578 O OD1 . ASP A 1 201 ? -6.818  2.113   -24.791 1.00 88.82 201 A 1 
ATOM 1579 O OD2 . ASP A 1 201 ? -6.069  0.568   -26.172 1.00 88.96 201 A 1 
ATOM 1580 N N   . ILE A 1 202 ? -2.938  4.617   -23.928 1.00 98.11 202 A 1 
ATOM 1581 C CA  . ILE A 1 202 ? -1.905  4.545   -22.891 1.00 98.27 202 A 1 
ATOM 1582 C C   . ILE A 1 202 ? -2.130  5.658   -21.868 1.00 98.57 202 A 1 
ATOM 1583 O O   . ILE A 1 202 ? -2.196  6.839   -22.213 1.00 98.29 202 A 1 
ATOM 1584 C CB  . ILE A 1 202 ? -0.487  4.631   -23.502 1.00 97.08 202 A 1 
ATOM 1585 C CG1 . ILE A 1 202 ? -0.223  3.451   -24.467 1.00 91.79 202 A 1 
ATOM 1586 C CG2 . ILE A 1 202 ? 0.575   4.648   -22.386 1.00 92.57 202 A 1 
ATOM 1587 C CD1 . ILE A 1 202 ? 1.101   3.556   -25.239 1.00 90.95 202 A 1 
ATOM 1588 N N   . PHE A 1 203 ? -2.152  5.279   -20.591 1.00 98.54 203 A 1 
ATOM 1589 C CA  . PHE A 1 203 ? -2.213  6.200   -19.466 1.00 98.65 203 A 1 
ATOM 1590 C C   . PHE A 1 203 ? -1.124  5.882   -18.442 1.00 98.71 203 A 1 
ATOM 1591 O O   . PHE A 1 203 ? -0.924  4.726   -18.075 1.00 98.54 203 A 1 
ATOM 1592 C CB  . PHE A 1 203 ? -3.609  6.134   -18.843 1.00 98.55 203 A 1 
ATOM 1593 C CG  . PHE A 1 203 ? -3.766  6.972   -17.592 1.00 98.51 203 A 1 
ATOM 1594 C CD1 . PHE A 1 203 ? -4.006  6.349   -16.352 1.00 97.83 203 A 1 
ATOM 1595 C CD2 . PHE A 1 203 ? -3.679  8.371   -17.663 1.00 97.99 203 A 1 
ATOM 1596 C CE1 . PHE A 1 203 ? -4.182  7.129   -15.198 1.00 97.72 203 A 1 
ATOM 1597 C CE2 . PHE A 1 203 ? -3.850  9.150   -16.505 1.00 97.61 203 A 1 
ATOM 1598 C CZ  . PHE A 1 203 ? -4.110  8.528   -15.272 1.00 97.92 203 A 1 
ATOM 1599 N N   . VAL A 1 204 ? -0.439  6.909   -17.942 1.00 98.55 204 A 1 
ATOM 1600 C CA  . VAL A 1 204 ? 0.536   6.811   -16.854 1.00 98.63 204 A 1 
ATOM 1601 C C   . VAL A 1 204 ? 0.023   7.617   -15.667 1.00 98.55 204 A 1 
ATOM 1602 O O   . VAL A 1 204 ? -0.119  8.833   -15.749 1.00 98.32 204 A 1 
ATOM 1603 C CB  . VAL A 1 204 ? 1.931   7.272   -17.320 1.00 98.57 204 A 1 
ATOM 1604 C CG1 . VAL A 1 204 ? 2.948   7.207   -16.178 1.00 98.17 204 A 1 
ATOM 1605 C CG2 . VAL A 1 204 ? 2.456   6.393   -18.465 1.00 98.10 204 A 1 
ATOM 1606 N N   . ASN A 1 205 ? -0.261  6.958   -14.546 1.00 98.20 205 A 1 
ATOM 1607 C CA  . ASN A 1 205 ? -0.583  7.646   -13.301 1.00 98.02 205 A 1 
ATOM 1608 C C   . ASN A 1 205 ? 0.694   7.865   -12.487 1.00 97.82 205 A 1 
ATOM 1609 O O   . ASN A 1 205 ? 1.365   6.903   -12.120 1.00 97.18 205 A 1 
ATOM 1610 C CB  . ASN A 1 205 ? -1.659  6.868   -12.535 1.00 97.61 205 A 1 
ATOM 1611 C CG  . ASN A 1 205 ? -2.253  7.655   -11.375 1.00 96.96 205 A 1 
ATOM 1612 O OD1 . ASN A 1 205 ? -1.858  8.761   -11.050 1.00 93.71 205 A 1 
ATOM 1613 N ND2 . ASN A 1 205 ? -3.261  7.117   -10.732 1.00 93.44 205 A 1 
ATOM 1614 N N   . ASP A 1 206 ? 1.014   9.124   -12.191 1.00 97.33 206 A 1 
ATOM 1615 C CA  . ASP A 1 206 ? 2.168   9.509   -11.374 1.00 96.95 206 A 1 
ATOM 1616 C C   . ASP A 1 206 ? 1.787   10.485  -10.250 1.00 96.24 206 A 1 
ATOM 1617 O O   . ASP A 1 206 ? 2.605   11.256  -9.757  1.00 93.59 206 A 1 
ATOM 1618 C CB  . ASP A 1 206 ? 3.298   10.030  -12.277 1.00 96.73 206 A 1 
ATOM 1619 C CG  . ASP A 1 206 ? 4.680   9.729   -11.694 1.00 96.15 206 A 1 
ATOM 1620 O OD1 . ASP A 1 206 ? 4.838   8.651   -11.070 1.00 93.52 206 A 1 
ATOM 1621 O OD2 . ASP A 1 206 ? 5.623   10.499  -11.957 1.00 94.02 206 A 1 
ATOM 1622 N N   . ALA A 1 207 ? 0.521   10.485  -9.832  1.00 95.98 207 A 1 
ATOM 1623 C CA  . ALA A 1 207 ? -0.026  11.382  -8.817  1.00 95.52 207 A 1 
ATOM 1624 C C   . ALA A 1 207 ? -0.572  10.607  -7.609  1.00 94.53 207 A 1 
ATOM 1625 O O   . ALA A 1 207 ? -1.785  10.421  -7.459  1.00 92.56 207 A 1 
ATOM 1626 C CB  . ALA A 1 207 ? -1.070  12.286  -9.473  1.00 95.33 207 A 1 
ATOM 1627 N N   . PHE A 1 208 ? 0.324   10.182  -6.714  1.00 91.85 208 A 1 
ATOM 1628 C CA  . PHE A 1 208 ? -0.055  9.371   -5.552  1.00 90.49 208 A 1 
ATOM 1629 C C   . PHE A 1 208 ? -1.016  10.087  -4.597  1.00 90.81 208 A 1 
ATOM 1630 O O   . PHE A 1 208 ? -1.996  9.490   -4.158  1.00 87.68 208 A 1 
ATOM 1631 C CB  . PHE A 1 208 ? 1.204   8.909   -4.820  1.00 89.20 208 A 1 
ATOM 1632 C CG  . PHE A 1 208 ? 0.914   7.968   -3.665  1.00 86.97 208 A 1 
ATOM 1633 C CD1 . PHE A 1 208 ? 1.382   8.274   -2.375  1.00 82.68 208 A 1 
ATOM 1634 C CD2 . PHE A 1 208 ? 0.173   6.793   -3.874  1.00 82.45 208 A 1 
ATOM 1635 C CE1 . PHE A 1 208 ? 1.120   7.406   -1.303  1.00 79.37 208 A 1 
ATOM 1636 C CE2 . PHE A 1 208 ? -0.096  5.928   -2.798  1.00 78.32 208 A 1 
ATOM 1637 C CZ  . PHE A 1 208 ? 0.380   6.235   -1.515  1.00 81.23 208 A 1 
ATOM 1638 N N   . GLY A 1 209 ? -0.830  11.393  -4.355  1.00 90.56 209 A 1 
ATOM 1639 C CA  . GLY A 1 209 ? -1.683  12.193  -3.459  1.00 89.04 209 A 1 
ATOM 1640 C C   . GLY A 1 209 ? -3.181  12.182  -3.801  1.00 90.55 209 A 1 
ATOM 1641 O O   . GLY A 1 209 ? -4.012  12.470  -2.942  1.00 88.54 209 A 1 
ATOM 1642 N N   . THR A 1 210 ? -3.553  11.818  -5.025  1.00 91.59 210 A 1 
ATOM 1643 C CA  . THR A 1 210 ? -4.957  11.681  -5.461  1.00 91.82 210 A 1 
ATOM 1644 C C   . THR A 1 210 ? -5.411  10.226  -5.622  1.00 92.74 210 A 1 
ATOM 1645 O O   . THR A 1 210 ? -6.588  9.993   -5.890  1.00 90.81 210 A 1 
ATOM 1646 C CB  . THR A 1 210 ? -5.234  12.473  -6.750  1.00 91.59 210 A 1 
ATOM 1647 O OG1 . THR A 1 210 ? -4.431  12.056  -7.830  1.00 86.84 210 A 1 
ATOM 1648 C CG2 . THR A 1 210 ? -4.982  13.970  -6.560  1.00 86.24 210 A 1 
ATOM 1649 N N   . ALA A 1 211 ? -4.520  9.245   -5.429  1.00 91.29 211 A 1 
ATOM 1650 C CA  . ALA A 1 211 ? -4.811  7.832   -5.688  1.00 91.33 211 A 1 
ATOM 1651 C C   . ALA A 1 211 ? -5.861  7.231   -4.732  1.00 92.08 211 A 1 
ATOM 1652 O O   . ALA A 1 211 ? -6.552  6.279   -5.100  1.00 89.73 211 A 1 
ATOM 1653 C CB  . ALA A 1 211 ? -3.493  7.052   -5.636  1.00 91.14 211 A 1 
ATOM 1654 N N   . HIS A 1 212 ? -6.044  7.815   -3.539  1.00 92.05 212 A 1 
ATOM 1655 C CA  . HIS A 1 212 ? -7.046  7.373   -2.563  1.00 90.32 212 A 1 
ATOM 1656 C C   . HIS A 1 212 ? -8.497  7.731   -2.938  1.00 91.61 212 A 1 
ATOM 1657 O O   . HIS A 1 212 ? -9.436  7.377   -2.219  1.00 89.26 212 A 1 
ATOM 1658 C CB  . HIS A 1 212 ? -6.677  7.932   -1.181  1.00 90.29 212 A 1 
ATOM 1659 C CG  . HIS A 1 212 ? -6.829  9.428   -1.052  1.00 89.48 212 A 1 
ATOM 1660 N ND1 . HIS A 1 212 ? -5.989  10.380  -1.569  1.00 83.44 212 A 1 
ATOM 1661 C CD2 . HIS A 1 212 ? -7.824  10.092  -0.386  1.00 84.28 212 A 1 
ATOM 1662 C CE1 . HIS A 1 212 ? -6.456  11.591  -1.217  1.00 84.26 212 A 1 
ATOM 1663 N NE2 . HIS A 1 212 ? -7.577  11.467  -0.502  1.00 84.81 212 A 1 
ATOM 1664 N N   . ARG A 1 213 ? -8.713  8.444   -4.056  1.00 93.71 213 A 1 
ATOM 1665 C CA  . ARG A 1 213 ? -10.046 8.818   -4.553  1.00 95.04 213 A 1 
ATOM 1666 C C   . ARG A 1 213 ? -10.180 8.530   -6.042  1.00 96.78 213 A 1 
ATOM 1667 O O   . ARG A 1 213 ? -9.227  8.657   -6.804  1.00 95.88 213 A 1 
ATOM 1668 C CB  . ARG A 1 213 ? -10.341 10.298  -4.273  1.00 93.13 213 A 1 
ATOM 1669 C CG  . ARG A 1 213 ? -10.340 10.601  -2.769  1.00 88.93 213 A 1 
ATOM 1670 C CD  . ARG A 1 213 ? -10.781 12.034  -2.505  1.00 84.00 213 A 1 
ATOM 1671 N NE  . ARG A 1 213 ? -10.646 12.339  -1.070  1.00 79.42 213 A 1 
ATOM 1672 C CZ  . ARG A 1 213 ? -11.236 13.310  -0.405  1.00 75.97 213 A 1 
ATOM 1673 N NH1 . ARG A 1 213 ? -12.033 14.159  -0.991  1.00 65.26 213 A 1 
ATOM 1674 N NH2 . ARG A 1 213 ? -11.021 13.434  0.876   1.00 66.48 213 A 1 
ATOM 1675 N N   . ALA A 1 214 ? -11.405 8.216   -6.447  1.00 95.58 214 A 1 
ATOM 1676 C CA  . ALA A 1 214 ? -11.761 8.116   -7.854  1.00 96.73 214 A 1 
ATOM 1677 C C   . ALA A 1 214 ? -12.057 9.516   -8.419  1.00 97.17 214 A 1 
ATOM 1678 O O   . ALA A 1 214 ? -12.998 10.179  -7.977  1.00 96.25 214 A 1 
ATOM 1679 C CB  . ALA A 1 214 ? -12.944 7.154   -7.991  1.00 96.30 214 A 1 
ATOM 1680 N N   . HIS A 1 215 ? -11.251 9.939   -9.393  1.00 97.68 215 A 1 
ATOM 1681 C CA  . HIS A 1 215 ? -11.426 11.160  -10.180 1.00 97.96 215 A 1 
ATOM 1682 C C   . HIS A 1 215 ? -11.494 10.812  -11.673 1.00 98.32 215 A 1 
ATOM 1683 O O   . HIS A 1 215 ? -10.980 9.770   -12.090 1.00 97.87 215 A 1 
ATOM 1684 C CB  . HIS A 1 215 ? -10.275 12.129  -9.891  1.00 97.38 215 A 1 
ATOM 1685 C CG  . HIS A 1 215 ? -10.263 12.646  -8.472  1.00 96.43 215 A 1 
ATOM 1686 N ND1 . HIS A 1 215 ? -11.087 13.626  -7.975  1.00 86.43 215 A 1 
ATOM 1687 C CD2 . HIS A 1 215 ? -9.436  12.264  -7.451  1.00 87.21 215 A 1 
ATOM 1688 C CE1 . HIS A 1 215 ? -10.761 13.835  -6.685  1.00 87.43 215 A 1 
ATOM 1689 N NE2 . HIS A 1 215 ? -9.761  13.026  -6.317  1.00 89.69 215 A 1 
ATOM 1690 N N   . ALA A 1 216 ? -12.095 11.689  -12.489 1.00 98.25 216 A 1 
ATOM 1691 C CA  . ALA A 1 216 ? -12.139 11.476  -13.939 1.00 98.51 216 A 1 
ATOM 1692 C C   . ALA A 1 216 ? -10.726 11.459  -14.553 1.00 98.61 216 A 1 
ATOM 1693 O O   . ALA A 1 216 ? -10.445 10.616  -15.403 1.00 98.52 216 A 1 
ATOM 1694 C CB  . ALA A 1 216 ? -13.033 12.547  -14.568 1.00 98.50 216 A 1 
ATOM 1695 N N   . SER A 1 217 ? -9.813  12.299  -14.057 1.00 98.15 217 A 1 
ATOM 1696 C CA  . SER A 1 217 ? -8.415  12.388  -14.514 1.00 98.13 217 A 1 
ATOM 1697 C C   . SER A 1 217 ? -7.497  11.246  -14.052 1.00 97.87 217 A 1 
ATOM 1698 O O   . SER A 1 217 ? -6.360  11.168  -14.513 1.00 97.24 217 A 1 
ATOM 1699 C CB  . SER A 1 217 ? -7.815  13.724  -14.075 1.00 98.09 217 A 1 
ATOM 1700 O OG  . SER A 1 217 ? -7.706  13.786  -12.662 1.00 97.37 217 A 1 
ATOM 1701 N N   . ASN A 1 218 ? -7.928  10.363  -13.130 1.00 97.47 218 A 1 
ATOM 1702 C CA  . ASN A 1 218 ? -7.156  9.181   -12.735 1.00 97.23 218 A 1 
ATOM 1703 C C   . ASN A 1 218 ? -7.914  7.883   -13.051 1.00 97.81 218 A 1 
ATOM 1704 O O   . ASN A 1 218 ? -7.660  7.272   -14.095 1.00 96.88 218 A 1 
ATOM 1705 C CB  . ASN A 1 218 ? -6.597  9.323   -11.294 1.00 95.47 218 A 1 
ATOM 1706 C CG  . ASN A 1 218 ? -7.608  9.357   -10.153 1.00 92.54 218 A 1 
ATOM 1707 O OD1 . ASN A 1 218 ? -8.749  8.937   -10.254 1.00 85.37 218 A 1 
ATOM 1708 N ND2 . ASN A 1 218 ? -7.209  9.810   -8.996  1.00 89.26 218 A 1 
ATOM 1709 N N   . VAL A 1 219 ? -8.874  7.481   -12.209 1.00 98.06 219 A 1 
ATOM 1710 C CA  . VAL A 1 219 ? -9.659  6.246   -12.385 1.00 98.16 219 A 1 
ATOM 1711 C C   . VAL A 1 219 ? -10.504 6.291   -13.658 1.00 98.26 219 A 1 
ATOM 1712 O O   . VAL A 1 219 ? -10.620 5.284   -14.349 1.00 97.95 219 A 1 
ATOM 1713 C CB  . VAL A 1 219 ? -10.548 5.982   -11.155 1.00 97.83 219 A 1 
ATOM 1714 C CG1 . VAL A 1 219 ? -11.435 4.741   -11.310 1.00 95.94 219 A 1 
ATOM 1715 C CG2 . VAL A 1 219 ? -9.690  5.785   -9.899  1.00 95.71 219 A 1 
ATOM 1716 N N   . GLY A 1 220 ? -11.060 7.461   -13.997 1.00 98.38 220 A 1 
ATOM 1717 C CA  . GLY A 1 220 ? -11.868 7.647   -15.199 1.00 98.40 220 A 1 
ATOM 1718 C C   . GLY A 1 220 ? -11.078 7.387   -16.477 1.00 98.51 220 A 1 
ATOM 1719 O O   . GLY A 1 220 ? -11.532 6.610   -17.311 1.00 98.35 220 A 1 
ATOM 1720 N N   . ILE A 1 221 ? -9.876  7.965   -16.614 1.00 98.59 221 A 1 
ATOM 1721 C CA  . ILE A 1 221 ? -8.992  7.674   -17.756 1.00 98.63 221 A 1 
ATOM 1722 C C   . ILE A 1 221 ? -8.539  6.208   -17.718 1.00 98.55 221 A 1 
ATOM 1723 O O   . ILE A 1 221 ? -8.705  5.501   -18.712 1.00 98.37 221 A 1 
ATOM 1724 C CB  . ILE A 1 221 ? -7.789  8.642   -17.820 1.00 98.64 221 A 1 
ATOM 1725 C CG1 . ILE A 1 221 ? -8.262  10.108  -17.975 1.00 98.22 221 A 1 
ATOM 1726 C CG2 . ILE A 1 221 ? -6.864  8.258   -18.998 1.00 98.29 221 A 1 
ATOM 1727 C CD1 . ILE A 1 221 ? -7.136  11.148  -17.924 1.00 97.93 221 A 1 
ATOM 1728 N N   . SER A 1 222 ? -8.043  5.721   -16.560 1.00 98.43 222 A 1 
ATOM 1729 C CA  . SER A 1 222 ? -7.553  4.340   -16.399 1.00 98.23 222 A 1 
ATOM 1730 C C   . SER A 1 222 ? -8.571  3.288   -16.846 1.00 98.13 222 A 1 
ATOM 1731 O O   . SER A 1 222 ? -8.206  2.291   -17.452 1.00 97.49 222 A 1 
ATOM 1732 C CB  . SER A 1 222 ? -7.219  4.038   -14.931 1.00 97.48 222 A 1 
ATOM 1733 O OG  . SER A 1 222 ? -6.215  4.885   -14.426 1.00 87.32 222 A 1 
ATOM 1734 N N   . SER A 1 223 ? -9.852  3.513   -16.565 1.00 98.16 223 A 1 
ATOM 1735 C CA  . SER A 1 223 ? -10.936 2.578   -16.900 1.00 97.62 223 A 1 
ATOM 1736 C C   . SER A 1 223 ? -11.312 2.565   -18.388 1.00 97.74 223 A 1 
ATOM 1737 O O   . SER A 1 223 ? -12.118 1.734   -18.799 1.00 96.58 223 A 1 
ATOM 1738 C CB  . SER A 1 223 ? -12.190 2.899   -16.076 1.00 96.52 223 A 1 
ATOM 1739 O OG  . SER A 1 223 ? -11.910 2.940   -14.691 1.00 88.06 223 A 1 
ATOM 1740 N N   . ASN A 1 224 ? -10.781 3.491   -19.174 1.00 98.03 224 A 1 
ATOM 1741 C CA  . ASN A 1 224 ? -11.104 3.677   -20.591 1.00 97.95 224 A 1 
ATOM 1742 C C   . ASN A 1 224 ? -9.882  3.523   -21.517 1.00 97.95 224 A 1 
ATOM 1743 O O   . ASN A 1 224 ? -9.964  3.906   -22.682 1.00 96.93 224 A 1 
ATOM 1744 C CB  . ASN A 1 224 ? -11.820 5.030   -20.772 1.00 97.87 224 A 1 
ATOM 1745 C CG  . ASN A 1 224 ? -13.246 5.037   -20.251 1.00 97.58 224 A 1 
ATOM 1746 O OD1 . ASN A 1 224 ? -14.183 4.624   -20.927 1.00 92.88 224 A 1 
ATOM 1747 N ND2 . ASN A 1 224 ? -13.476 5.535   -19.064 1.00 94.07 224 A 1 
ATOM 1748 N N   . VAL A 1 225 ? -8.765  2.972   -21.021 1.00 98.25 225 A 1 
ATOM 1749 C CA  . VAL A 1 225 ? -7.559  2.649   -21.801 1.00 98.29 225 A 1 
ATOM 1750 C C   . VAL A 1 225 ? -7.158  1.188   -21.581 1.00 98.08 225 A 1 
ATOM 1751 O O   . VAL A 1 225 ? -7.426  0.618   -20.522 1.00 97.43 225 A 1 
ATOM 1752 C CB  . VAL A 1 225 ? -6.376  3.588   -21.484 1.00 98.15 225 A 1 
ATOM 1753 C CG1 . VAL A 1 225 ? -6.704  5.047   -21.815 1.00 97.40 225 A 1 
ATOM 1754 C CG2 . VAL A 1 225 ? -5.899  3.502   -20.029 1.00 96.53 225 A 1 
ATOM 1755 N N   . ALA A 1 226 ? -6.472  0.576   -22.552 1.00 98.18 226 A 1 
ATOM 1756 C CA  . ALA A 1 226 ? -5.988  -0.802  -22.420 1.00 97.75 226 A 1 
ATOM 1757 C C   . ALA A 1 226 ? -4.766  -0.914  -21.500 1.00 97.72 226 A 1 
ATOM 1758 O O   . ALA A 1 226 ? -4.552  -1.960  -20.881 1.00 96.36 226 A 1 
ATOM 1759 C CB  . ALA A 1 226 ? -5.674  -1.372  -23.808 1.00 96.89 226 A 1 
ATOM 1760 N N   . LYS A 1 227 ? -3.941  0.144   -21.409 1.00 97.74 227 A 1 
ATOM 1761 C CA  . LYS A 1 227 ? -2.700  0.166   -20.633 1.00 98.11 227 A 1 
ATOM 1762 C C   . LYS A 1 227 ? -2.661  1.358   -19.681 1.00 98.41 227 A 1 
ATOM 1763 O O   . LYS A 1 227 ? -2.237  2.450   -20.058 1.00 97.98 227 A 1 
ATOM 1764 C CB  . LYS A 1 227 ? -1.489  0.156   -21.576 1.00 97.69 227 A 1 
ATOM 1765 C CG  . LYS A 1 227 ? -1.407  -1.116  -22.429 1.00 95.99 227 A 1 
ATOM 1766 C CD  . LYS A 1 227 ? -0.131  -1.081  -23.272 1.00 91.29 227 A 1 
ATOM 1767 C CE  . LYS A 1 227 ? -0.050  -2.318  -24.162 1.00 85.61 227 A 1 
ATOM 1768 N NZ  . LYS A 1 227 ? 1.202   -2.300  -24.961 1.00 74.78 227 A 1 
ATOM 1769 N N   . ALA A 1 228 ? -3.054  1.121   -18.436 1.00 98.15 228 A 1 
ATOM 1770 C CA  . ALA A 1 228 ? -2.877  2.057   -17.333 1.00 98.31 228 A 1 
ATOM 1771 C C   . ALA A 1 228 ? -1.668  1.628   -16.486 1.00 98.23 228 A 1 
ATOM 1772 O O   . ALA A 1 228 ? -1.689  0.561   -15.876 1.00 97.71 228 A 1 
ATOM 1773 C CB  . ALA A 1 228 ? -4.181  2.124   -16.528 1.00 98.19 228 A 1 
ATOM 1774 N N   . ALA A 1 229 ? -0.607  2.436   -16.450 1.00 98.08 229 A 1 
ATOM 1775 C CA  . ALA A 1 229 ? 0.659   2.124   -15.795 1.00 98.18 229 A 1 
ATOM 1776 C C   . ALA A 1 229 ? 0.987   3.104   -14.659 1.00 98.24 229 A 1 
ATOM 1777 O O   . ALA A 1 229 ? 0.521   4.243   -14.649 1.00 98.04 229 A 1 
ATOM 1778 C CB  . ALA A 1 229 ? 1.758   2.104   -16.858 1.00 97.99 229 A 1 
ATOM 1779 N N   . ALA A 1 230 ? 1.823   2.679   -13.713 1.00 97.70 230 A 1 
ATOM 1780 C CA  . ALA A 1 230 ? 2.422   3.558   -12.716 1.00 97.56 230 A 1 
ATOM 1781 C C   . ALA A 1 230 ? 3.588   4.353   -13.331 1.00 97.89 230 A 1 
ATOM 1782 O O   . ALA A 1 230 ? 4.454   3.778   -13.997 1.00 97.84 230 A 1 
ATOM 1783 C CB  . ALA A 1 230 ? 2.874   2.725   -11.515 1.00 96.75 230 A 1 
ATOM 1784 N N   . GLY A 1 231 ? 3.643   5.668   -13.090 1.00 97.57 231 A 1 
ATOM 1785 C CA  . GLY A 1 231 ? 4.851   6.467   -13.275 1.00 97.29 231 A 1 
ATOM 1786 C C   . GLY A 1 231 ? 5.895   6.170   -12.195 1.00 96.58 231 A 1 
ATOM 1787 O O   . GLY A 1 231 ? 5.638   5.402   -11.261 1.00 96.16 231 A 1 
ATOM 1788 N N   . MET A 1 232 ? 7.086   6.759   -12.313 1.00 97.36 232 A 1 
ATOM 1789 C CA  . MET A 1 232 ? 8.216   6.451   -11.421 1.00 96.54 232 A 1 
ATOM 1790 C C   . MET A 1 232 ? 7.969   6.864   -9.968  1.00 95.74 232 A 1 
ATOM 1791 O O   . MET A 1 232 ? 8.380   6.151   -9.053  1.00 94.09 232 A 1 
ATOM 1792 C CB  . MET A 1 232 ? 9.493   7.135   -11.920 1.00 96.08 232 A 1 
ATOM 1793 C CG  . MET A 1 232 ? 9.933   6.632   -13.295 1.00 94.26 232 A 1 
ATOM 1794 S SD  . MET A 1 232 ? 11.582  7.221   -13.748 1.00 91.18 232 A 1 
ATOM 1795 C CE  . MET A 1 232 ? 11.708  6.501   -15.399 1.00 81.33 232 A 1 
ATOM 1796 N N   . LEU A 1 233 ? 7.276   7.991   -9.730  1.00 96.06 233 A 1 
ATOM 1797 C CA  . LEU A 1 233 ? 6.893   8.408   -8.383  1.00 94.96 233 A 1 
ATOM 1798 C C   . LEU A 1 233 ? 5.900   7.405   -7.795  1.00 94.43 233 A 1 
ATOM 1799 O O   . LEU A 1 233 ? 6.123   6.892   -6.700  1.00 93.27 233 A 1 
ATOM 1800 C CB  . LEU A 1 233 ? 6.360   9.850   -8.423  1.00 94.10 233 A 1 
ATOM 1801 C CG  . LEU A 1 233 ? 6.035   10.466  -7.047  1.00 89.19 233 A 1 
ATOM 1802 C CD1 . LEU A 1 233 ? 6.056   11.988  -7.160  1.00 81.60 233 A 1 
ATOM 1803 C CD2 . LEU A 1 233 ? 4.647   10.092  -6.514  1.00 82.07 233 A 1 
ATOM 1804 N N   . LEU A 1 234 ? 4.846   7.062   -8.525  1.00 95.15 234 A 1 
ATOM 1805 C CA  . LEU A 1 234 ? 3.833   6.119   -8.054  1.00 94.61 234 A 1 
ATOM 1806 C C   . LEU A 1 234 ? 4.397   4.699   -7.887  1.00 93.62 234 A 1 
ATOM 1807 O O   . LEU A 1 234 ? 4.048   4.018   -6.927  1.00 92.61 234 A 1 
ATOM 1808 C CB  . LEU A 1 234 ? 2.630   6.157   -9.012  1.00 94.51 234 A 1 
ATOM 1809 C CG  . LEU A 1 234 ? 1.375   5.466   -8.445  1.00 92.72 234 A 1 
ATOM 1810 C CD1 . LEU A 1 234 ? 0.849   6.180   -7.204  1.00 87.54 234 A 1 
ATOM 1811 C CD2 . LEU A 1 234 ? 0.254   5.482   -9.479  1.00 87.63 234 A 1 
ATOM 1812 N N   . GLU A 1 235 ? 5.305   4.260   -8.771  1.00 94.38 235 A 1 
ATOM 1813 C CA  . GLU A 1 235 ? 6.061   3.006   -8.634  1.00 93.23 235 A 1 
ATOM 1814 C C   . GLU A 1 235 ? 6.833   2.975   -7.306  1.00 92.08 235 A 1 
ATOM 1815 O O   . GLU A 1 235 ? 6.768   1.986   -6.573  1.00 91.26 235 A 1 
ATOM 1816 C CB  . GLU A 1 235 ? 7.030   2.842   -9.837  1.00 92.94 235 A 1 
ATOM 1817 C CG  . GLU A 1 235 ? 7.811   1.514   -9.828  1.00 89.65 235 A 1 
ATOM 1818 C CD  . GLU A 1 235 ? 8.900   1.378   -10.918 1.00 88.98 235 A 1 
ATOM 1819 O OE1 . GLU A 1 235 ? 9.461   0.266   -11.063 1.00 80.95 235 A 1 
ATOM 1820 O OE2 . GLU A 1 235 ? 9.284   2.358   -11.601 1.00 83.24 235 A 1 
ATOM 1821 N N   . ASN A 1 236 ? 7.518   4.078   -6.957  1.00 92.73 236 A 1 
ATOM 1822 C CA  . ASN A 1 236 ? 8.237   4.193   -5.692  1.00 91.29 236 A 1 
ATOM 1823 C C   . ASN A 1 236 ? 7.293   4.181   -4.483  1.00 90.94 236 A 1 
ATOM 1824 O O   . ASN A 1 236 ? 7.575   3.479   -3.516  1.00 89.70 236 A 1 
ATOM 1825 C CB  . ASN A 1 236 ? 9.106   5.458   -5.707  1.00 90.95 236 A 1 
ATOM 1826 C CG  . ASN A 1 236 ? 10.347  5.325   -6.564  1.00 88.57 236 A 1 
ATOM 1827 O OD1 . ASN A 1 236 ? 10.928  4.265   -6.731  1.00 82.82 236 A 1 
ATOM 1828 N ND2 . ASN A 1 236 ? 10.836  6.421   -7.090  1.00 82.73 236 A 1 
ATOM 1829 N N   . GLU A 1 237 ? 6.156   4.873   -4.530  1.00 91.23 237 A 1 
ATOM 1830 C CA  . GLU A 1 237 ? 5.167   4.844   -3.440  1.00 90.21 237 A 1 
ATOM 1831 C C   . GLU A 1 237 ? 4.626   3.420   -3.199  1.00 89.85 237 A 1 
ATOM 1832 O O   . GLU A 1 237 ? 4.546   2.965   -2.058  1.00 88.02 237 A 1 
ATOM 1833 C CB  . GLU A 1 237 ? 4.015   5.812   -3.756  1.00 90.29 237 A 1 
ATOM 1834 C CG  . GLU A 1 237 ? 4.414   7.304   -3.794  1.00 88.62 237 A 1 
ATOM 1835 C CD  . GLU A 1 237 ? 4.650   7.955   -2.430  1.00 89.69 237 A 1 
ATOM 1836 O OE1 . GLU A 1 237 ? 4.696   9.210   -2.362  1.00 81.15 237 A 1 
ATOM 1837 O OE2 . GLU A 1 237 ? 4.717   7.251   -1.405  1.00 82.77 237 A 1 
ATOM 1838 N N   . ILE A 1 238 ? 4.329   2.672   -4.278  1.00 90.14 238 A 1 
ATOM 1839 C CA  . ILE A 1 238 ? 3.923   1.262   -4.189  1.00 88.48 238 A 1 
ATOM 1840 C C   . ILE A 1 238 ? 5.049   0.433   -3.566  1.00 88.19 238 A 1 
ATOM 1841 O O   . ILE A 1 238 ? 4.831   -0.269  -2.581  1.00 87.54 238 A 1 
ATOM 1842 C CB  . ILE A 1 238 ? 3.513   0.713   -5.579  1.00 88.18 238 A 1 
ATOM 1843 C CG1 . ILE A 1 238 ? 2.217   1.399   -6.069  1.00 88.01 238 A 1 
ATOM 1844 C CG2 . ILE A 1 238 ? 3.303   -0.816  -5.537  1.00 86.83 238 A 1 
ATOM 1845 C CD1 . ILE A 1 238 ? 1.926   1.176   -7.561  1.00 84.33 238 A 1 
ATOM 1846 N N   . LYS A 1 239 ? 6.268   0.539   -4.112  1.00 88.28 239 A 1 
ATOM 1847 C CA  . LYS A 1 239 ? 7.431   -0.228  -3.651  1.00 87.63 239 A 1 
ATOM 1848 C C   . LYS A 1 239 ? 7.772   0.060   -2.190  1.00 88.27 239 A 1 
ATOM 1849 O O   . LYS A 1 239 ? 8.025   -0.863  -1.419  1.00 87.92 239 A 1 
ATOM 1850 C CB  . LYS A 1 239 ? 8.613   0.106   -4.568  1.00 86.33 239 A 1 
ATOM 1851 C CG  . LYS A 1 239 ? 9.903   -0.603  -4.139  1.00 82.82 239 A 1 
ATOM 1852 C CD  . LYS A 1 239 ? 11.057  -0.127  -5.017  1.00 79.41 239 A 1 
ATOM 1853 C CE  . LYS A 1 239 ? 12.359  -0.722  -4.484  1.00 71.22 239 A 1 
ATOM 1854 N NZ  . LYS A 1 239 ? 13.523  -0.099  -5.161  1.00 64.62 239 A 1 
ATOM 1855 N N   . PHE A 1 240 ? 7.837   1.340   -1.812  1.00 89.48 240 A 1 
ATOM 1856 C CA  . PHE A 1 240 ? 8.327   1.712   -0.492  1.00 89.29 240 A 1 
ATOM 1857 C C   . PHE A 1 240 ? 7.245   1.645   0.584   1.00 89.90 240 A 1 
ATOM 1858 O O   . PHE A 1 240 ? 7.548   1.206   1.683   1.00 88.38 240 A 1 
ATOM 1859 C CB  . PHE A 1 240 ? 9.014   3.079   -0.560  1.00 88.73 240 A 1 
ATOM 1860 C CG  . PHE A 1 240 ? 10.399  3.034   -1.179  1.00 87.88 240 A 1 
ATOM 1861 C CD1 . PHE A 1 240 ? 11.454  2.406   -0.490  1.00 84.40 240 A 1 
ATOM 1862 C CD2 . PHE A 1 240 ? 10.647  3.636   -2.425  1.00 85.25 240 A 1 
ATOM 1863 C CE1 . PHE A 1 240 ? 12.745  2.380   -1.043  1.00 83.20 240 A 1 
ATOM 1864 C CE2 . PHE A 1 240 ? 11.941  3.613   -2.979  1.00 82.53 240 A 1 
ATOM 1865 C CZ  . PHE A 1 240 ? 12.989  2.987   -2.289  1.00 84.36 240 A 1 
ATOM 1866 N N   . ILE A 1 241 ? 5.995   2.012   0.304   1.00 90.68 241 A 1 
ATOM 1867 C CA  . ILE A 1 241 ? 4.946   1.965   1.333   1.00 90.07 241 A 1 
ATOM 1868 C C   . ILE A 1 241 ? 4.221   0.626   1.297   1.00 89.72 241 A 1 
ATOM 1869 O O   . ILE A 1 241 ? 4.198   -0.086  2.297   1.00 88.90 241 A 1 
ATOM 1870 C CB  . ILE A 1 241 ? 3.965   3.151   1.230   1.00 89.56 241 A 1 
ATOM 1871 C CG1 . ILE A 1 241 ? 4.730   4.494   1.254   1.00 85.23 241 A 1 
ATOM 1872 C CG2 . ILE A 1 241 ? 2.949   3.090   2.386   1.00 83.70 241 A 1 
ATOM 1873 C CD1 . ILE A 1 241 ? 3.796   5.687   1.089   1.00 78.06 241 A 1 
ATOM 1874 N N   . LYS A 1 242 ? 3.631   0.259   0.151   1.00 88.86 242 A 1 
ATOM 1875 C CA  . LYS A 1 242 ? 2.786   -0.930  0.064   1.00 87.50 242 A 1 
ATOM 1876 C C   . LYS A 1 242 ? 3.594   -2.201  0.300   1.00 87.89 242 A 1 
ATOM 1877 O O   . LYS A 1 242 ? 3.280   -2.950  1.222   1.00 88.04 242 A 1 
ATOM 1878 C CB  . LYS A 1 242 ? 2.014   -0.944  -1.266  1.00 86.60 242 A 1 
ATOM 1879 C CG  . LYS A 1 242 ? 1.007   -2.089  -1.305  1.00 84.06 242 A 1 
ATOM 1880 C CD  . LYS A 1 242 ? 0.262   -2.138  -2.639  1.00 79.90 242 A 1 
ATOM 1881 C CE  . LYS A 1 242 ? -0.614  -3.389  -2.592  1.00 74.50 242 A 1 
ATOM 1882 N NZ  . LYS A 1 242 ? -1.398  -3.584  -3.829  1.00 66.72 242 A 1 
ATOM 1883 N N   . ASP A 1 243 ? 4.662   -2.400  -0.465  1.00 86.58 243 A 1 
ATOM 1884 C CA  . ASP A 1 243 ? 5.452   -3.628  -0.372  1.00 86.04 243 A 1 
ATOM 1885 C C   . ASP A 1 243 ? 6.182   -3.729  0.971   1.00 87.50 243 A 1 
ATOM 1886 O O   . ASP A 1 243 ? 6.237   -4.812  1.552   1.00 87.03 243 A 1 
ATOM 1887 C CB  . ASP A 1 243 ? 6.453   -3.744  -1.534  1.00 84.91 243 A 1 
ATOM 1888 C CG  . ASP A 1 243 ? 5.810   -3.874  -2.917  1.00 80.06 243 A 1 
ATOM 1889 O OD1 . ASP A 1 243 ? 4.582   -4.148  -2.996  1.00 75.56 243 A 1 
ATOM 1890 O OD2 . ASP A 1 243 ? 6.563   -3.740  -3.907  1.00 74.41 243 A 1 
ATOM 1891 N N   . ALA A 1 244 ? 6.675   -2.608  1.525   1.00 88.32 244 A 1 
ATOM 1892 C CA  . ALA A 1 244 ? 7.325   -2.610  2.837   1.00 88.65 244 A 1 
ATOM 1893 C C   . ALA A 1 244 ? 6.365   -2.957  3.984   1.00 90.51 244 A 1 
ATOM 1894 O O   . ALA A 1 244 ? 6.780   -3.564  4.965   1.00 89.55 244 A 1 
ATOM 1895 C CB  . ALA A 1 244 ? 7.978   -1.255  3.076   1.00 87.48 244 A 1 
ATOM 1896 N N   . VAL A 1 245 ? 5.085   -2.603  3.875   1.00 92.52 245 A 1 
ATOM 1897 C CA  . VAL A 1 245 ? 4.071   -2.941  4.887   1.00 92.59 245 A 1 
ATOM 1898 C C   . VAL A 1 245 ? 3.489   -4.342  4.669   1.00 93.08 245 A 1 
ATOM 1899 O O   . VAL A 1 245 ? 3.159   -5.036  5.634   1.00 92.69 245 A 1 
ATOM 1900 C CB  . VAL A 1 245 ? 2.966   -1.866  4.905   1.00 91.72 245 A 1 
ATOM 1901 C CG1 . VAL A 1 245 ? 1.788   -2.235  5.814   1.00 87.07 245 A 1 
ATOM 1902 C CG2 . VAL A 1 245 ? 3.523   -0.531  5.413   1.00 86.97 245 A 1 
ATOM 1903 N N   . GLU A 1 246 ? 3.335   -4.783  3.430   1.00 92.54 246 A 1 
ATOM 1904 C CA  . GLU A 1 246 ? 2.763   -6.100  3.117   1.00 91.78 246 A 1 
ATOM 1905 C C   . GLU A 1 246 ? 3.796   -7.229  3.210   1.00 92.17 246 A 1 
ATOM 1906 O O   . GLU A 1 246 ? 3.482   -8.304  3.730   1.00 90.78 246 A 1 
ATOM 1907 C CB  . GLU A 1 246 ? 2.092   -6.083  1.734   1.00 90.42 246 A 1 
ATOM 1908 C CG  . GLU A 1 246 ? 0.807   -5.236  1.744   1.00 86.62 246 A 1 
ATOM 1909 C CD  . GLU A 1 246 ? 0.019   -5.269  0.423   1.00 83.08 246 A 1 
ATOM 1910 O OE1 . GLU A 1 246 ? -1.017  -4.563  0.366   1.00 74.87 246 A 1 
ATOM 1911 O OE2 . GLU A 1 246 ? 0.420   -5.994  -0.515  1.00 74.68 246 A 1 
ATOM 1912 N N   . ASN A 1 247 ? 5.026   -6.976  2.772   1.00 92.10 247 A 1 
ATOM 1913 C CA  . ASN A 1 247 ? 6.113   -7.947  2.665   1.00 92.06 247 A 1 
ATOM 1914 C C   . ASN A 1 247 ? 7.437   -7.404  3.254   1.00 93.67 247 A 1 
ATOM 1915 O O   . ASN A 1 247 ? 8.456   -7.379  2.557   1.00 93.08 247 A 1 
ATOM 1916 C CB  . ASN A 1 247 ? 6.244   -8.375  1.188   1.00 90.33 247 A 1 
ATOM 1917 C CG  . ASN A 1 247 ? 4.960   -8.955  0.631   1.00 86.25 247 A 1 
ATOM 1918 O OD1 . ASN A 1 247 ? 4.518   -10.025 1.019   1.00 79.35 247 A 1 
ATOM 1919 N ND2 . ASN A 1 247 ? 4.328   -8.272  -0.295  1.00 77.09 247 A 1 
ATOM 1920 N N   . PRO A 1 248 ? 7.454   -6.948  4.528   1.00 93.76 248 A 1 
ATOM 1921 C CA  . PRO A 1 248 ? 8.637   -6.324  5.115   1.00 94.51 248 A 1 
ATOM 1922 C C   . PRO A 1 248 ? 9.807   -7.307  5.240   1.00 94.76 248 A 1 
ATOM 1923 O O   . PRO A 1 248 ? 9.636   -8.468  5.642   1.00 94.22 248 A 1 
ATOM 1924 C CB  . PRO A 1 248 ? 8.190   -5.817  6.489   1.00 94.85 248 A 1 
ATOM 1925 C CG  . PRO A 1 248 ? 7.050   -6.768  6.856   1.00 94.26 248 A 1 
ATOM 1926 C CD  . PRO A 1 248 ? 6.393   -7.045  5.511   1.00 94.96 248 A 1 
ATOM 1927 N N   . VAL A 1 249 ? 11.024  -6.808  5.006   1.00 94.25 249 A 1 
ATOM 1928 C CA  . VAL A 1 249 ? 12.238  -7.472  5.487   1.00 94.98 249 A 1 
ATOM 1929 C C   . VAL A 1 249 ? 12.298  -7.284  7.001   1.00 95.99 249 A 1 
ATOM 1930 O O   . VAL A 1 249 ? 12.190  -6.163  7.498   1.00 95.91 249 A 1 
ATOM 1931 C CB  . VAL A 1 249 ? 13.512  -6.942  4.805   1.00 94.60 249 A 1 
ATOM 1932 C CG1 . VAL A 1 249 ? 14.735  -7.769  5.232   1.00 92.44 249 A 1 
ATOM 1933 C CG2 . VAL A 1 249 ? 13.407  -7.037  3.277   1.00 91.45 249 A 1 
ATOM 1934 N N   . ARG A 1 250 ? 12.428  -8.384  7.748   1.00 96.65 250 A 1 
ATOM 1935 C CA  . ARG A 1 250 ? 12.410  -8.356  9.220   1.00 96.86 250 A 1 
ATOM 1936 C C   . ARG A 1 250 ? 13.819  -8.215  9.810   1.00 97.19 250 A 1 
ATOM 1937 O O   . ARG A 1 250 ? 14.764  -8.740  9.220   1.00 96.29 250 A 1 
ATOM 1938 C CB  . ARG A 1 250 ? 11.681  -9.586  9.777   1.00 95.78 250 A 1 
ATOM 1939 C CG  . ARG A 1 250 ? 10.194  -9.555  9.393   1.00 93.07 250 A 1 
ATOM 1940 C CD  . ARG A 1 250 ? 9.425   -10.693 10.063  1.00 93.53 250 A 1 
ATOM 1941 N NE  . ARG A 1 250 ? 8.002   -10.656 9.673   1.00 92.95 250 A 1 
ATOM 1942 C CZ  . ARG A 1 250 ? 7.057   -9.890  10.210  1.00 94.65 250 A 1 
ATOM 1943 N NH1 . ARG A 1 250 ? 7.265   -9.116  11.232  1.00 87.82 250 A 1 
ATOM 1944 N NH2 . ARG A 1 250 ? 5.856   -9.878  9.703   1.00 89.00 250 A 1 
ATOM 1945 N N   . PRO A 1 251 ? 13.945  -7.562  10.998  1.00 97.59 251 A 1 
ATOM 1946 C CA  . PRO A 1 251 ? 12.876  -6.998  11.840  1.00 97.75 251 A 1 
ATOM 1947 C C   . PRO A 1 251 ? 12.195  -5.755  11.240  1.00 97.92 251 A 1 
ATOM 1948 O O   . PRO A 1 251 ? 12.869  -4.861  10.729  1.00 97.44 251 A 1 
ATOM 1949 C CB  . PRO A 1 251 ? 13.533  -6.679  13.187  1.00 97.29 251 A 1 
ATOM 1950 C CG  . PRO A 1 251 ? 14.800  -7.539  13.198  1.00 96.01 251 A 1 
ATOM 1951 C CD  . PRO A 1 251 ? 15.200  -7.557  11.731  1.00 97.43 251 A 1 
ATOM 1952 N N   . PHE A 1 252 ? 10.868  -5.699  11.333  1.00 97.39 252 A 1 
ATOM 1953 C CA  . PHE A 1 252 ? 10.052  -4.550  10.926  1.00 97.54 252 A 1 
ATOM 1954 C C   . PHE A 1 252 ? 9.606   -3.747  12.151  1.00 97.85 252 A 1 
ATOM 1955 O O   . PHE A 1 252 ? 8.868   -4.255  12.996  1.00 97.52 252 A 1 
ATOM 1956 C CB  . PHE A 1 252 ? 8.861   -5.019  10.068  1.00 96.87 252 A 1 
ATOM 1957 C CG  . PHE A 1 252 ? 7.836   -3.945  9.692   1.00 96.94 252 A 1 
ATOM 1958 C CD1 . PHE A 1 252 ? 6.501   -4.321  9.432   1.00 95.64 252 A 1 
ATOM 1959 C CD2 . PHE A 1 252 ? 8.183   -2.587  9.596   1.00 95.75 252 A 1 
ATOM 1960 C CE1 . PHE A 1 252 ? 5.539   -3.354  9.087   1.00 95.25 252 A 1 
ATOM 1961 C CE2 . PHE A 1 252 ? 7.218   -1.617  9.273   1.00 94.73 252 A 1 
ATOM 1962 C CZ  . PHE A 1 252 ? 5.897   -1.999  9.019   1.00 95.11 252 A 1 
ATOM 1963 N N   . VAL A 1 253 ? 10.011  -2.481  12.220  1.00 97.95 253 A 1 
ATOM 1964 C CA  . VAL A 1 253 ? 9.631   -1.527  13.270  1.00 98.07 253 A 1 
ATOM 1965 C C   . VAL A 1 253 ? 8.732   -0.441  12.677  1.00 97.82 253 A 1 
ATOM 1966 O O   . VAL A 1 253 ? 9.113   0.258   11.742  1.00 97.40 253 A 1 
ATOM 1967 C CB  . VAL A 1 253 ? 10.873  -0.932  13.960  1.00 98.10 253 A 1 
ATOM 1968 C CG1 . VAL A 1 253 ? 10.468  -0.009  15.114  1.00 97.35 253 A 1 
ATOM 1969 C CG2 . VAL A 1 253 ? 11.773  -2.036  14.534  1.00 97.17 253 A 1 
ATOM 1970 N N   . ALA A 1 254 ? 7.530   -0.285  13.228  1.00 97.59 254 A 1 
ATOM 1971 C CA  . ALA A 1 254 ? 6.651   0.842   12.936  1.00 97.39 254 A 1 
ATOM 1972 C C   . ALA A 1 254 ? 6.756   1.881   14.057  1.00 97.56 254 A 1 
ATOM 1973 O O   . ALA A 1 254 ? 6.712   1.524   15.231  1.00 97.30 254 A 1 
ATOM 1974 C CB  . ALA A 1 254 ? 5.224   0.330   12.751  1.00 96.86 254 A 1 
ATOM 1975 N N   . ILE A 1 255 ? 6.873   3.157   13.708  1.00 96.94 255 A 1 
ATOM 1976 C CA  . ILE A 1 255 ? 7.003   4.269   14.651  1.00 96.84 255 A 1 
ATOM 1977 C C   . ILE A 1 255 ? 5.878   5.260   14.376  1.00 96.38 255 A 1 
ATOM 1978 O O   . ILE A 1 255 ? 5.795   5.835   13.288  1.00 95.72 255 A 1 
ATOM 1979 C CB  . ILE A 1 255 ? 8.395   4.930   14.564  1.00 96.88 255 A 1 
ATOM 1980 C CG1 . ILE A 1 255 ? 9.536   3.891   14.641  1.00 96.16 255 A 1 
ATOM 1981 C CG2 . ILE A 1 255 ? 8.524   5.982   15.678  1.00 96.47 255 A 1 
ATOM 1982 C CD1 . ILE A 1 255 ? 10.929  4.476   14.411  1.00 94.82 255 A 1 
ATOM 1983 N N   . LEU A 1 256 ? 4.991   5.429   15.346  1.00 95.85 256 A 1 
ATOM 1984 C CA  . LEU A 1 256 ? 3.790   6.246   15.242  1.00 95.44 256 A 1 
ATOM 1985 C C   . LEU A 1 256 ? 3.840   7.365   16.280  1.00 95.58 256 A 1 
ATOM 1986 O O   . LEU A 1 256 ? 4.022   7.120   17.467  1.00 94.97 256 A 1 
ATOM 1987 C CB  . LEU A 1 256 ? 2.546   5.361   15.409  1.00 95.13 256 A 1 
ATOM 1988 C CG  . LEU A 1 256 ? 2.458   4.173   14.430  1.00 94.29 256 A 1 
ATOM 1989 C CD1 . LEU A 1 256 ? 1.188   3.376   14.702  1.00 92.09 256 A 1 
ATOM 1990 C CD2 . LEU A 1 256 ? 2.432   4.609   12.965  1.00 91.58 256 A 1 
ATOM 1991 N N   . GLY A 1 257 ? 3.660   8.600   15.824  1.00 94.99 257 A 1 
ATOM 1992 C CA  . GLY A 1 257 ? 3.626   9.782   16.674  1.00 94.17 257 A 1 
ATOM 1993 C C   . GLY A 1 257 ? 2.500   10.730  16.280  1.00 93.43 257 A 1 
ATOM 1994 O O   . GLY A 1 257 ? 1.524   10.343  15.624  1.00 90.92 257 A 1 
ATOM 1995 N N   . GLY A 1 258 ? 2.646   11.989  16.668  1.00 91.34 258 A 1 
ATOM 1996 C CA  . GLY A 1 258 ? 1.644   13.031  16.472  1.00 90.55 258 A 1 
ATOM 1997 C C   . GLY A 1 258 ? 0.692   13.186  17.660  1.00 91.53 258 A 1 
ATOM 1998 O O   . GLY A 1 258 ? 0.846   12.560  18.709  1.00 90.10 258 A 1 
ATOM 1999 N N   . SER A 1 259 ? -0.312  14.060  17.492  1.00 91.06 259 A 1 
ATOM 2000 C CA  . SER A 1 259 ? -1.087  14.570  18.625  1.00 90.83 259 A 1 
ATOM 2001 C C   . SER A 1 259 ? -2.195  13.636  19.113  1.00 91.29 259 A 1 
ATOM 2002 O O   . SER A 1 259 ? -2.484  13.624  20.305  1.00 88.06 259 A 1 
ATOM 2003 C CB  . SER A 1 259 ? -1.681  15.931  18.259  1.00 88.82 259 A 1 
ATOM 2004 O OG  . SER A 1 259 ? -0.675  16.784  17.745  1.00 79.56 259 A 1 
ATOM 2005 N N   . LYS A 1 260 ? -2.850  12.883  18.221  1.00 88.04 260 A 1 
ATOM 2006 C CA  . LYS A 1 260 ? -4.109  12.188  18.519  1.00 88.31 260 A 1 
ATOM 2007 C C   . LYS A 1 260 ? -4.075  10.712  18.139  1.00 88.25 260 A 1 
ATOM 2008 O O   . LYS A 1 260 ? -3.649  10.359  17.041  1.00 84.85 260 A 1 
ATOM 2009 C CB  . LYS A 1 260 ? -5.268  12.880  17.794  1.00 85.89 260 A 1 
ATOM 2010 C CG  . LYS A 1 260 ? -5.513  14.305  18.302  1.00 83.39 260 A 1 
ATOM 2011 C CD  . LYS A 1 260 ? -6.718  14.891  17.567  1.00 80.12 260 A 1 
ATOM 2012 C CE  . LYS A 1 260 ? -6.972  16.320  18.041  1.00 73.73 260 A 1 
ATOM 2013 N NZ  . LYS A 1 260 ? -8.120  16.892  17.316  1.00 66.14 260 A 1 
ATOM 2014 N N   . VAL A 1 261 ? -4.607  9.858   19.026  1.00 87.35 261 A 1 
ATOM 2015 C CA  . VAL A 1 261 ? -4.817  8.424   18.752  1.00 87.20 261 A 1 
ATOM 2016 C C   . VAL A 1 261 ? -5.849  8.242   17.640  1.00 88.93 261 A 1 
ATOM 2017 O O   . VAL A 1 261 ? -5.652  7.406   16.760  1.00 86.68 261 A 1 
ATOM 2018 C CB  . VAL A 1 261 ? -5.265  7.665   20.015  1.00 83.40 261 A 1 
ATOM 2019 C CG1 . VAL A 1 261 ? -5.431  6.163   19.760  1.00 76.63 261 A 1 
ATOM 2020 C CG2 . VAL A 1 261 ? -4.259  7.814   21.159  1.00 78.84 261 A 1 
ATOM 2021 N N   . SER A 1 262 ? -6.919  9.046   17.647  1.00 89.05 262 A 1 
ATOM 2022 C CA  . SER A 1 262 ? -8.017  8.951   16.674  1.00 88.49 262 A 1 
ATOM 2023 C C   . SER A 1 262 ? -7.558  9.011   15.219  1.00 87.16 262 A 1 
ATOM 2024 O O   . SER A 1 262 ? -8.112  8.297   14.387  1.00 85.82 262 A 1 
ATOM 2025 C CB  . SER A 1 262 ? -9.062  10.045  16.910  1.00 88.27 262 A 1 
ATOM 2026 O OG  . SER A 1 262 ? -8.517  11.341  16.805  1.00 83.81 262 A 1 
ATOM 2027 N N   . ASP A 1 263 ? -6.511  9.783   14.930  1.00 89.80 263 A 1 
ATOM 2028 C CA  . ASP A 1 263 ? -5.973  9.948   13.574  1.00 88.02 263 A 1 
ATOM 2029 C C   . ASP A 1 263 ? -5.122  8.743   13.125  1.00 88.96 263 A 1 
ATOM 2030 O O   . ASP A 1 263 ? -4.734  8.653   11.958  1.00 87.34 263 A 1 
ATOM 2031 C CB  . ASP A 1 263 ? -5.145  11.248  13.517  1.00 86.63 263 A 1 
ATOM 2032 C CG  . ASP A 1 263 ? -5.938  12.531  13.821  1.00 80.86 263 A 1 
ATOM 2033 O OD1 . ASP A 1 263 ? -7.186  12.520  13.720  1.00 76.81 263 A 1 
ATOM 2034 O OD2 . ASP A 1 263 ? -5.280  13.540  14.160  1.00 75.70 263 A 1 
ATOM 2035 N N   . LYS A 1 264 ? -4.801  7.817   14.054  1.00 89.70 264 A 1 
ATOM 2036 C CA  . LYS A 1 264 ? -3.875  6.697   13.816  1.00 89.92 264 A 1 
ATOM 2037 C C   . LYS A 1 264 ? -4.480  5.320   14.084  1.00 91.24 264 A 1 
ATOM 2038 O O   . LYS A 1 264 ? -3.777  4.330   13.917  1.00 89.00 264 A 1 
ATOM 2039 C CB  . LYS A 1 264 ? -2.592  6.893   14.653  1.00 88.32 264 A 1 
ATOM 2040 C CG  . LYS A 1 264 ? -1.865  8.232   14.453  1.00 88.13 264 A 1 
ATOM 2041 C CD  . LYS A 1 264 ? -1.412  8.495   13.011  1.00 84.62 264 A 1 
ATOM 2042 C CE  . LYS A 1 264 ? -0.717  9.861   12.977  1.00 83.66 264 A 1 
ATOM 2043 N NZ  . LYS A 1 264 ? -0.433  10.306  11.609  1.00 76.30 264 A 1 
ATOM 2044 N N   . ILE A 1 265 ? -5.760  5.224   14.470  1.00 90.50 265 A 1 
ATOM 2045 C CA  . ILE A 1 265 ? -6.396  3.949   14.859  1.00 89.78 265 A 1 
ATOM 2046 C C   . ILE A 1 265 ? -6.208  2.884   13.778  1.00 90.75 265 A 1 
ATOM 2047 O O   . ILE A 1 265 ? -5.653  1.822   14.058  1.00 91.16 265 A 1 
ATOM 2048 C CB  . ILE A 1 265 ? -7.900  4.145   15.175  1.00 88.09 265 A 1 
ATOM 2049 C CG1 . ILE A 1 265 ? -8.091  5.087   16.377  1.00 83.78 265 A 1 
ATOM 2050 C CG2 . ILE A 1 265 ? -8.583  2.789   15.445  1.00 81.79 265 A 1 
ATOM 2051 C CD1 . ILE A 1 265 ? -9.526  5.592   16.558  1.00 75.97 265 A 1 
ATOM 2052 N N   . GLY A 1 266 ? -6.616  3.176   12.551  1.00 91.64 266 A 1 
ATOM 2053 C CA  . GLY A 1 266 ? -6.530  2.211   11.448  1.00 90.88 266 A 1 
ATOM 2054 C C   . GLY A 1 266 ? -5.090  1.802   11.132  1.00 92.36 266 A 1 
ATOM 2055 O O   . GLY A 1 266 ? -4.816  0.628   10.869  1.00 91.79 266 A 1 
ATOM 2056 N N   . VAL A 1 267 ? -4.148  2.743   11.248  1.00 93.91 267 A 1 
ATOM 2057 C CA  . VAL A 1 267 ? -2.712  2.471   11.070  1.00 93.84 267 A 1 
ATOM 2058 C C   . VAL A 1 267 ? -2.188  1.567   12.186  1.00 94.34 267 A 1 
ATOM 2059 O O   . VAL A 1 267 ? -1.527  0.571   11.899  1.00 94.35 267 A 1 
ATOM 2060 C CB  . VAL A 1 267 ? -1.894  3.775   10.999  1.00 93.54 267 A 1 
ATOM 2061 C CG1 . VAL A 1 267 ? -0.402  3.495   10.786  1.00 90.90 267 A 1 
ATOM 2062 C CG2 . VAL A 1 267 ? -2.365  4.661   9.847   1.00 90.88 267 A 1 
ATOM 2063 N N   . ILE A 1 268 ? -2.501  1.870   13.447  1.00 94.22 268 A 1 
ATOM 2064 C CA  . ILE A 1 268 ? -2.098  1.055   14.600  1.00 93.70 268 A 1 
ATOM 2065 C C   . ILE A 1 268 ? -2.642  -0.370  14.446  1.00 94.15 268 A 1 
ATOM 2066 O O   . ILE A 1 268 ? -1.874  -1.324  14.536  1.00 94.53 268 A 1 
ATOM 2067 C CB  . ILE A 1 268 ? -2.554  1.698   15.932  1.00 93.52 268 A 1 
ATOM 2068 C CG1 . ILE A 1 268 ? -1.816  3.025   16.209  1.00 91.64 268 A 1 
ATOM 2069 C CG2 . ILE A 1 268 ? -2.306  0.735   17.109  1.00 91.29 268 A 1 
ATOM 2070 C CD1 . ILE A 1 268 ? -2.479  3.883   17.302  1.00 88.74 268 A 1 
ATOM 2071 N N   . GLU A 1 269 ? -3.934  -0.531  14.170  1.00 94.23 269 A 1 
ATOM 2072 C CA  . GLU A 1 269 ? -4.563  -1.849  14.037  1.00 93.56 269 A 1 
ATOM 2073 C C   . GLU A 1 269 ? -3.951  -2.678  12.899  1.00 94.18 269 A 1 
ATOM 2074 O O   . GLU A 1 269 ? -3.693  -3.872  13.073  1.00 93.47 269 A 1 
ATOM 2075 C CB  . GLU A 1 269 ? -6.074  -1.702  13.815  1.00 92.50 269 A 1 
ATOM 2076 C CG  . GLU A 1 269 ? -6.811  -1.244  15.085  1.00 88.34 269 A 1 
ATOM 2077 C CD  . GLU A 1 269 ? -8.336  -1.291  14.927  1.00 85.29 269 A 1 
ATOM 2078 O OE1 . GLU A 1 269 ? -8.993  -1.591  15.952  1.00 77.34 269 A 1 
ATOM 2079 O OE2 . GLU A 1 269 ? -8.835  -1.104  13.795  1.00 78.08 269 A 1 
ATOM 2080 N N   . ASN A 1 270 ? -3.683  -2.058  11.753  1.00 94.19 270 A 1 
ATOM 2081 C CA  . ASN A 1 270 ? -3.049  -2.745  10.628  1.00 94.36 270 A 1 
ATOM 2082 C C   . ASN A 1 270 ? -1.588  -3.113  10.937  1.00 94.92 270 A 1 
ATOM 2083 O O   . ASN A 1 270 ? -1.179  -4.265  10.727  1.00 94.70 270 A 1 
ATOM 2084 C CB  . ASN A 1 270 ? -3.170  -1.865  9.378   1.00 94.53 270 A 1 
ATOM 2085 C CG  . ASN A 1 270 ? -2.618  -2.541  8.140   1.00 93.28 270 A 1 
ATOM 2086 O OD1 . ASN A 1 270 ? -2.899  -3.700  7.838   1.00 88.99 270 A 1 
ATOM 2087 N ND2 . ASN A 1 270 ? -1.812  -1.847  7.384   1.00 89.39 270 A 1 
ATOM 2088 N N   . LEU A 1 271 ? -0.805  -2.172  11.472  1.00 95.46 271 A 1 
ATOM 2089 C CA  . LEU A 1 271 ? 0.624   -2.380  11.708  1.00 95.65 271 A 1 
ATOM 2090 C C   . LEU A 1 271 ? 0.904   -3.316  12.888  1.00 96.13 271 A 1 
ATOM 2091 O O   . LEU A 1 271 ? 1.863   -4.072  12.811  1.00 95.84 271 A 1 
ATOM 2092 C CB  . LEU A 1 271 ? 1.348   -1.030  11.846  1.00 95.64 271 A 1 
ATOM 2093 C CG  . LEU A 1 271 ? 1.358   -0.182  10.559  1.00 94.60 271 A 1 
ATOM 2094 C CD1 . LEU A 1 271 ? 2.122   1.115   10.801  1.00 92.36 271 A 1 
ATOM 2095 C CD2 . LEU A 1 271 ? 2.010   -0.895  9.369   1.00 92.25 271 A 1 
ATOM 2096 N N   . LEU A 1 272 ? 0.052   -3.383  13.912  1.00 96.39 272 A 1 
ATOM 2097 C CA  . LEU A 1 272 ? 0.181   -4.374  14.996  1.00 96.11 272 A 1 
ATOM 2098 C C   . LEU A 1 272 ? 0.135   -5.827  14.498  1.00 95.99 272 A 1 
ATOM 2099 O O   . LEU A 1 272 ? 0.755   -6.721  15.091  1.00 95.21 272 A 1 
ATOM 2100 C CB  . LEU A 1 272 ? -0.936  -4.153  16.032  1.00 95.58 272 A 1 
ATOM 2101 C CG  . LEU A 1 272 ? -0.674  -2.998  17.013  1.00 91.98 272 A 1 
ATOM 2102 C CD1 . LEU A 1 272 ? -1.915  -2.811  17.894  1.00 89.68 272 A 1 
ATOM 2103 C CD2 . LEU A 1 272 ? 0.526   -3.273  17.918  1.00 90.59 272 A 1 
ATOM 2104 N N   . ASN A 1 273 ? -0.573  -6.081  13.394  1.00 95.84 273 A 1 
ATOM 2105 C CA  . ASN A 1 273 ? -0.637  -7.412  12.788  1.00 95.13 273 A 1 
ATOM 2106 C C   . ASN A 1 273 ? 0.593   -7.736  11.922  1.00 95.76 273 A 1 
ATOM 2107 O O   . ASN A 1 273 ? 0.865   -8.911  11.664  1.00 94.45 273 A 1 
ATOM 2108 C CB  . ASN A 1 273 ? -1.941  -7.519  11.979  1.00 94.01 273 A 1 
ATOM 2109 C CG  . ASN A 1 273 ? -3.167  -7.460  12.872  1.00 91.50 273 A 1 
ATOM 2110 O OD1 . ASN A 1 273 ? -3.286  -8.178  13.851  1.00 82.86 273 A 1 
ATOM 2111 N ND2 . ASN A 1 273 ? -4.114  -6.611  12.561  1.00 81.75 273 A 1 
ATOM 2112 N N   . LYS A 1 274 ? 1.335   -6.720  11.473  1.00 95.58 274 A 1 
ATOM 2113 C CA  . LYS A 1 274 ? 2.393   -6.853  10.462  1.00 95.77 274 A 1 
ATOM 2114 C C   . LYS A 1 274 ? 3.799   -6.604  11.009  1.00 96.88 274 A 1 
ATOM 2115 O O   . LYS A 1 274 ? 4.725   -7.336  10.653  1.00 96.33 274 A 1 
ATOM 2116 C CB  . LYS A 1 274 ? 2.075   -5.907  9.293   1.00 94.61 274 A 1 
ATOM 2117 C CG  . LYS A 1 274 ? 0.783   -6.302  8.557   1.00 92.71 274 A 1 
ATOM 2118 C CD  . LYS A 1 274 ? 0.555   -5.376  7.359   1.00 89.66 274 A 1 
ATOM 2119 C CE  . LYS A 1 274 ? -0.679  -5.796  6.563   1.00 86.45 274 A 1 
ATOM 2120 N NZ  . LYS A 1 274 ? -0.708  -5.141  5.236   1.00 79.64 274 A 1 
ATOM 2121 N N   . ALA A 1 275 ? 3.960   -5.608  11.880  1.00 96.83 275 A 1 
ATOM 2122 C CA  . ALA A 1 275 ? 5.232   -5.224  12.469  1.00 97.07 275 A 1 
ATOM 2123 C C   . ALA A 1 275 ? 5.657   -6.178  13.601  1.00 97.31 275 A 1 
ATOM 2124 O O   . ALA A 1 275 ? 4.827   -6.819  14.261  1.00 96.88 275 A 1 
ATOM 2125 C CB  . ALA A 1 275 ? 5.157   -3.761  12.926  1.00 96.81 275 A 1 
ATOM 2126 N N   . ASP A 1 276 ? 6.966   -6.261  13.822  1.00 97.85 276 A 1 
ATOM 2127 C CA  . ASP A 1 276 ? 7.546   -6.951  14.977  1.00 97.81 276 A 1 
ATOM 2128 C C   . ASP A 1 276 ? 7.462   -6.066  16.226  1.00 97.84 276 A 1 
ATOM 2129 O O   . ASP A 1 276 ? 7.218   -6.582  17.317  1.00 97.14 276 A 1 
ATOM 2130 C CB  . ASP A 1 276 ? 8.998   -7.357  14.673  1.00 97.70 276 A 1 
ATOM 2131 C CG  . ASP A 1 276 ? 9.071   -8.301  13.472  1.00 97.39 276 A 1 
ATOM 2132 O OD1 . ASP A 1 276 ? 8.465   -9.400  13.513  1.00 95.00 276 A 1 
ATOM 2133 O OD2 . ASP A 1 276 ? 9.657   -7.917  12.437  1.00 95.33 276 A 1 
ATOM 2134 N N   . LYS A 1 277 ? 7.594   -4.737  16.039  1.00 97.92 277 A 1 
ATOM 2135 C CA  . LYS A 1 277 ? 7.471   -3.720  17.092  1.00 97.90 277 A 1 
ATOM 2136 C C   . LYS A 1 277 ? 6.698   -2.509  16.574  1.00 98.06 277 A 1 
ATOM 2137 O O   . LYS A 1 277 ? 6.875   -2.107  15.424  1.00 97.61 277 A 1 
ATOM 2138 C CB  . LYS A 1 277 ? 8.865   -3.281  17.577  1.00 97.25 277 A 1 
ATOM 2139 C CG  . LYS A 1 277 ? 9.722   -4.430  18.133  1.00 94.93 277 A 1 
ATOM 2140 C CD  . LYS A 1 277 ? 11.099  -3.894  18.538  1.00 93.75 277 A 1 
ATOM 2141 C CE  . LYS A 1 277 ? 12.048  -5.018  18.961  1.00 88.93 277 A 1 
ATOM 2142 N NZ  . LYS A 1 277 ? 13.373  -4.467  19.331  1.00 82.05 277 A 1 
ATOM 2143 N N   . VAL A 1 278 ? 5.878   -1.909  17.434  1.00 97.88 278 A 1 
ATOM 2144 C CA  . VAL A 1 278 ? 5.158   -0.655  17.181  1.00 97.76 278 A 1 
ATOM 2145 C C   . VAL A 1 278 ? 5.502   0.325   18.297  1.00 97.84 278 A 1 
ATOM 2146 O O   . VAL A 1 278 ? 5.040   0.174   19.426  1.00 97.45 278 A 1 
ATOM 2147 C CB  . VAL A 1 278 ? 3.637   -0.880  17.065  1.00 97.25 278 A 1 
ATOM 2148 C CG1 . VAL A 1 278 ? 2.907   0.436   16.759  1.00 96.15 278 A 1 
ATOM 2149 C CG2 . VAL A 1 278 ? 3.302   -1.868  15.939  1.00 96.33 278 A 1 
ATOM 2150 N N   . ILE A 1 279 ? 6.330   1.307   17.985  1.00 97.81 279 A 1 
ATOM 2151 C CA  . ILE A 1 279 ? 6.731   2.378   18.900  1.00 97.92 279 A 1 
ATOM 2152 C C   . ILE A 1 279 ? 5.708   3.510   18.785  1.00 97.60 279 A 1 
ATOM 2153 O O   . ILE A 1 279 ? 5.366   3.924   17.676  1.00 97.21 279 A 1 
ATOM 2154 C CB  . ILE A 1 279 ? 8.171   2.848   18.594  1.00 98.13 279 A 1 
ATOM 2155 C CG1 . ILE A 1 279 ? 9.168   1.671   18.726  1.00 97.97 279 A 1 
ATOM 2156 C CG2 . ILE A 1 279 ? 8.561   4.020   19.509  1.00 98.00 279 A 1 
ATOM 2157 C CD1 . ILE A 1 279 ? 10.620  2.011   18.368  1.00 97.51 279 A 1 
ATOM 2158 N N   . VAL A 1 280 ? 5.229   4.013   19.913  1.00 97.09 280 A 1 
ATOM 2159 C CA  . VAL A 1 280 ? 4.307   5.158   19.983  1.00 96.88 280 A 1 
ATOM 2160 C C   . VAL A 1 280 ? 4.992   6.321   20.689  1.00 97.34 280 A 1 
ATOM 2161 O O   . VAL A 1 280 ? 5.598   6.132   21.738  1.00 97.17 280 A 1 
ATOM 2162 C CB  . VAL A 1 280 ? 2.991   4.767   20.675  1.00 95.71 280 A 1 
ATOM 2163 C CG1 . VAL A 1 280 ? 2.072   5.972   20.929  1.00 93.77 280 A 1 
ATOM 2164 C CG2 . VAL A 1 280 ? 2.206   3.767   19.816  1.00 94.11 280 A 1 
ATOM 2165 N N   . GLY A 1 281 ? 4.860   7.526   20.133  1.00 96.89 281 A 1 
ATOM 2166 C CA  . GLY A 1 281 ? 5.333   8.768   20.740  1.00 96.53 281 A 1 
ATOM 2167 C C   . GLY A 1 281 ? 4.379   9.935   20.485  1.00 96.35 281 A 1 
ATOM 2168 O O   . GLY A 1 281 ? 3.230   9.739   20.075  1.00 94.83 281 A 1 
ATOM 2169 N N   . GLY A 1 282 ? 4.843   11.159  20.730  1.00 95.99 282 A 1 
ATOM 2170 C CA  . GLY A 1 282 ? 4.043   12.371  20.547  1.00 95.76 282 A 1 
ATOM 2171 C C   . GLY A 1 282 ? 2.900   12.519  21.564  1.00 96.23 282 A 1 
ATOM 2172 O O   . GLY A 1 282 ? 2.780   11.754  22.524  1.00 95.01 282 A 1 
ATOM 2173 N N   . GLY A 1 283 ? 2.022   13.514  21.342  1.00 96.28 283 A 1 
ATOM 2174 C CA  . GLY A 1 283 ? 0.914   13.826  22.257  1.00 96.29 283 A 1 
ATOM 2175 C C   . GLY A 1 283 ? -0.068  12.666  22.469  1.00 96.68 283 A 1 
ATOM 2176 O O   . GLY A 1 283 ? -0.646  12.534  23.544  1.00 95.77 283 A 1 
ATOM 2177 N N   . MET A 1 284 ? -0.203  11.763  21.488  1.00 95.66 284 A 1 
ATOM 2178 C CA  . MET A 1 284 ? -1.052  10.569  21.608  1.00 95.67 284 A 1 
ATOM 2179 C C   . MET A 1 284 ? -0.621  9.610   22.730  1.00 96.12 284 A 1 
ATOM 2180 O O   . MET A 1 284 ? -1.457  8.864   23.239  1.00 95.54 284 A 1 
ATOM 2181 C CB  . MET A 1 284 ? -1.153  9.846   20.256  1.00 94.27 284 A 1 
ATOM 2182 C CG  . MET A 1 284 ? 0.165   9.239   19.765  1.00 92.01 284 A 1 
ATOM 2183 S SD  . MET A 1 284 ? 0.070   8.460   18.120  1.00 92.87 284 A 1 
ATOM 2184 C CE  . MET A 1 284 ? -0.941  7.022   18.507  1.00 88.12 284 A 1 
ATOM 2185 N N   . THR A 1 285 ? 0.639   9.665   23.170  1.00 96.96 285 A 1 
ATOM 2186 C CA  . THR A 1 285 ? 1.165   8.885   24.305  1.00 97.22 285 A 1 
ATOM 2187 C C   . THR A 1 285 ? 0.332   9.083   25.573  1.00 97.35 285 A 1 
ATOM 2188 O O   . THR A 1 285 ? 0.020   8.113   26.265  1.00 97.07 285 A 1 
ATOM 2189 C CB  . THR A 1 285 ? 2.616   9.292   24.604  1.00 96.86 285 A 1 
ATOM 2190 O OG1 . THR A 1 285 ? 3.425   8.992   23.496  1.00 92.76 285 A 1 
ATOM 2191 C CG2 . THR A 1 285 ? 3.206   8.563   25.811  1.00 92.99 285 A 1 
ATOM 2192 N N   . TYR A 1 286 ? -0.094  10.310  25.854  1.00 97.38 286 A 1 
ATOM 2193 C CA  . TYR A 1 286 ? -0.773  10.631  27.117  1.00 97.45 286 A 1 
ATOM 2194 C C   . TYR A 1 286 ? -2.186  10.046  27.199  1.00 97.54 286 A 1 
ATOM 2195 O O   . TYR A 1 286 ? -2.680  9.764   28.292  1.00 97.34 286 A 1 
ATOM 2196 C CB  . TYR A 1 286 ? -0.747  12.149  27.336  1.00 97.54 286 A 1 
ATOM 2197 C CG  . TYR A 1 286 ? 0.657   12.723  27.259  1.00 97.60 286 A 1 
ATOM 2198 C CD1 . TYR A 1 286 ? 1.618   12.391  28.237  1.00 96.94 286 A 1 
ATOM 2199 C CD2 . TYR A 1 286 ? 1.033   13.509  26.154  1.00 96.90 286 A 1 
ATOM 2200 C CE1 . TYR A 1 286 ? 2.952   12.812  28.096  1.00 96.72 286 A 1 
ATOM 2201 C CE2 . TYR A 1 286 ? 2.367   13.931  26.007  1.00 96.60 286 A 1 
ATOM 2202 C CZ  . TYR A 1 286 ? 3.330   13.569  26.967  1.00 96.96 286 A 1 
ATOM 2203 O OH  . TYR A 1 286 ? 4.628   13.923  26.783  1.00 96.35 286 A 1 
ATOM 2204 N N   . THR A 1 287 ? -2.812  9.733   26.060  1.00 96.57 287 A 1 
ATOM 2205 C CA  . THR A 1 287 ? -4.056  8.943   26.044  1.00 96.44 287 A 1 
ATOM 2206 C C   . THR A 1 287 ? -3.799  7.502   26.513  1.00 96.72 287 A 1 
ATOM 2207 O O   . THR A 1 287 ? -4.594  6.959   27.282  1.00 96.72 287 A 1 
ATOM 2208 C CB  . THR A 1 287 ? -4.704  8.959   24.650  1.00 96.30 287 A 1 
ATOM 2209 O OG1 . THR A 1 287 ? -4.946  10.290  24.243  1.00 95.24 287 A 1 
ATOM 2210 C CG2 . THR A 1 287 ? -6.056  8.247   24.617  1.00 95.28 287 A 1 
ATOM 2211 N N   . PHE A 1 288 ? -2.674  6.890   26.116  1.00 97.03 288 A 1 
ATOM 2212 C CA  . PHE A 1 288 ? -2.274  5.566   26.609  1.00 96.66 288 A 1 
ATOM 2213 C C   . PHE A 1 288 ? -1.897  5.604   28.097  1.00 96.96 288 A 1 
ATOM 2214 O O   . PHE A 1 288 ? -2.367  4.757   28.856  1.00 96.74 288 A 1 
ATOM 2215 C CB  . PHE A 1 288 ? -1.124  4.995   25.765  1.00 96.30 288 A 1 
ATOM 2216 C CG  . PHE A 1 288 ? -1.526  4.603   24.354  1.00 96.34 288 A 1 
ATOM 2217 C CD1 . PHE A 1 288 ? -2.080  3.331   24.110  1.00 95.02 288 A 1 
ATOM 2218 C CD2 . PHE A 1 288 ? -1.355  5.499   23.289  1.00 95.35 288 A 1 
ATOM 2219 C CE1 . PHE A 1 288 ? -2.459  2.960   22.808  1.00 94.78 288 A 1 
ATOM 2220 C CE2 . PHE A 1 288 ? -1.737  5.133   21.986  1.00 94.68 288 A 1 
ATOM 2221 C CZ  . PHE A 1 288 ? -2.287  3.864   21.743  1.00 95.23 288 A 1 
ATOM 2222 N N   . TYR A 1 289 ? -1.155  6.617   28.535  1.00 97.58 289 A 1 
ATOM 2223 C CA  . TYR A 1 289 ? -0.789  6.803   29.945  1.00 97.67 289 A 1 
ATOM 2224 C C   . TYR A 1 289 ? -2.021  6.970   30.843  1.00 97.81 289 A 1 
ATOM 2225 O O   . TYR A 1 289 ? -2.171  6.245   31.828  1.00 97.70 289 A 1 
ATOM 2226 C CB  . TYR A 1 289 ? 0.134   8.018   30.072  1.00 97.59 289 A 1 
ATOM 2227 C CG  . TYR A 1 289 ? 1.584   7.820   29.670  1.00 97.31 289 A 1 
ATOM 2228 C CD1 . TYR A 1 289 ? 2.077   6.610   29.131  1.00 95.21 289 A 1 
ATOM 2229 C CD2 . TYR A 1 289 ? 2.469   8.885   29.921  1.00 95.52 289 A 1 
ATOM 2230 C CE1 . TYR A 1 289 ? 3.447   6.460   28.860  1.00 94.84 289 A 1 
ATOM 2231 C CE2 . TYR A 1 289 ? 3.834   8.744   29.654  1.00 94.67 289 A 1 
ATOM 2232 C CZ  . TYR A 1 289 ? 4.332   7.530   29.131  1.00 95.48 289 A 1 
ATOM 2233 O OH  . TYR A 1 289 ? 5.657   7.405   28.918  1.00 93.63 289 A 1 
ATOM 2234 N N   . LYS A 1 290 ? -2.953  7.837   30.465  1.00 97.42 290 A 1 
ATOM 2235 C CA  . LYS A 1 290 ? -4.207  8.003   31.215  1.00 97.54 290 A 1 
ATOM 2236 C C   . LYS A 1 290 ? -5.023  6.707   31.235  1.00 97.66 290 A 1 
ATOM 2237 O O   . LYS A 1 290 ? -5.618  6.363   32.252  1.00 97.51 290 A 1 
ATOM 2238 C CB  . LYS A 1 290 ? -4.996  9.190   30.638  1.00 97.52 290 A 1 
ATOM 2239 C CG  . LYS A 1 290 ? -6.179  9.588   31.540  1.00 95.94 290 A 1 
ATOM 2240 C CD  . LYS A 1 290 ? -6.741  10.959  31.139  1.00 92.55 290 A 1 
ATOM 2241 C CE  . LYS A 1 290 ? -7.865  11.434  32.072  1.00 89.20 290 A 1 
ATOM 2242 N NZ  . LYS A 1 290 ? -8.253  12.849  31.810  1.00 80.55 290 A 1 
ATOM 2243 N N   . ALA A 1 291 ? -5.035  5.949   30.146  1.00 97.29 291 A 1 
ATOM 2244 C CA  . ALA A 1 291 ? -5.684  4.642   30.094  1.00 97.02 291 A 1 
ATOM 2245 C C   . ALA A 1 291 ? -5.043  3.609   31.045  1.00 97.17 291 A 1 
ATOM 2246 O O   . ALA A 1 291 ? -5.758  2.745   31.569  1.00 96.91 291 A 1 
ATOM 2247 C CB  . ALA A 1 291 ? -5.696  4.159   28.637  1.00 96.77 291 A 1 
ATOM 2248 N N   . GLN A 1 292 ? -3.735  3.710   31.315  1.00 97.76 292 A 1 
ATOM 2249 C CA  . GLN A 1 292 ? -2.999  2.903   32.301  1.00 97.60 292 A 1 
ATOM 2250 C C   . GLN A 1 292 ? -3.156  3.412   33.744  1.00 97.74 292 A 1 
ATOM 2251 O O   . GLN A 1 292 ? -2.872  2.670   34.677  1.00 97.23 292 A 1 
ATOM 2252 C CB  . GLN A 1 292 ? -1.517  2.840   31.908  1.00 97.23 292 A 1 
ATOM 2253 C CG  . GLN A 1 292 ? -1.289  2.005   30.641  1.00 96.05 292 A 1 
ATOM 2254 C CD  . GLN A 1 292 ? 0.168   2.014   30.204  1.00 95.76 292 A 1 
ATOM 2255 O OE1 . GLN A 1 292 ? 0.803   3.044   30.096  1.00 90.01 292 A 1 
ATOM 2256 N NE2 . GLN A 1 292 ? 0.763   0.877   29.919  1.00 88.48 292 A 1 
ATOM 2257 N N   . GLY A 1 293 ? -3.666  4.638   33.934  1.00 97.65 293 A 1 
ATOM 2258 C CA  . GLY A 1 293 ? -3.873  5.244   35.251  1.00 97.54 293 A 1 
ATOM 2259 C C   . GLY A 1 293 ? -2.724  6.137   35.727  1.00 97.85 293 A 1 
ATOM 2260 O O   . GLY A 1 293 ? -2.717  6.494   36.902  1.00 97.05 293 A 1 
ATOM 2261 N N   . PHE A 1 294 ? -1.788  6.488   34.847  1.00 98.11 294 A 1 
ATOM 2262 C CA  . PHE A 1 294 ? -0.760  7.480   35.169  1.00 98.20 294 A 1 
ATOM 2263 C C   . PHE A 1 294 ? -1.343  8.896   35.233  1.00 98.27 294 A 1 
ATOM 2264 O O   . PHE A 1 294 ? -2.292  9.230   34.510  1.00 97.70 294 A 1 
ATOM 2265 C CB  . PHE A 1 294 ? 0.401   7.404   34.166  1.00 98.09 294 A 1 
ATOM 2266 C CG  . PHE A 1 294 ? 1.175   6.098   34.208  1.00 98.05 294 A 1 
ATOM 2267 C CD1 . PHE A 1 294 ? 1.867   5.728   35.375  1.00 96.64 294 A 1 
ATOM 2268 C CD2 . PHE A 1 294 ? 1.219   5.257   33.081  1.00 96.86 294 A 1 
ATOM 2269 C CE1 . PHE A 1 294 ? 2.586   4.519   35.422  1.00 96.32 294 A 1 
ATOM 2270 C CE2 . PHE A 1 294 ? 1.941   4.049   33.125  1.00 96.38 294 A 1 
ATOM 2271 C CZ  . PHE A 1 294 ? 2.624   3.676   34.298  1.00 96.68 294 A 1 
ATOM 2272 N N   . GLU A 1 295 ? -0.763  9.736   36.087  1.00 97.95 295 A 1 
ATOM 2273 C CA  . GLU A 1 295 ? -0.974  11.183  36.064  1.00 98.02 295 A 1 
ATOM 2274 C C   . GLU A 1 295 ? -0.377  11.749  34.769  1.00 98.26 295 A 1 
ATOM 2275 O O   . GLU A 1 295 ? 0.704   11.338  34.349  1.00 97.77 295 A 1 
ATOM 2276 C CB  . GLU A 1 295 ? -0.353  11.817  37.325  1.00 97.38 295 A 1 
ATOM 2277 C CG  . GLU A 1 295 ? -0.517  13.344  37.416  1.00 92.99 295 A 1 
ATOM 2278 C CD  . GLU A 1 295 ? -1.989  13.762  37.299  1.00 91.43 295 A 1 
ATOM 2279 O OE1 . GLU A 1 295 ? -2.361  14.276  36.215  1.00 82.73 295 A 1 
ATOM 2280 O OE2 . GLU A 1 295 ? -2.761  13.512  38.251  1.00 84.26 295 A 1 
ATOM 2281 N N   . ILE A 1 296 ? -1.106  12.657  34.109  1.00 98.11 296 A 1 
ATOM 2282 C CA  . ILE A 1 296 ? -0.687  13.263  32.833  1.00 98.15 296 A 1 
ATOM 2283 C C   . ILE A 1 296 ? -0.702  14.792  32.883  1.00 98.25 296 A 1 
ATOM 2284 O O   . ILE A 1 296 ? -0.550  15.438  31.845  1.00 97.73 296 A 1 
ATOM 2285 C CB  . ILE A 1 296 ? -1.507  12.714  31.641  1.00 97.93 296 A 1 
ATOM 2286 C CG1 . ILE A 1 296 ? -3.001  13.075  31.754  1.00 97.16 296 A 1 
ATOM 2287 C CG2 . ILE A 1 296 ? -1.323  11.193  31.485  1.00 96.55 296 A 1 
ATOM 2288 C CD1 . ILE A 1 296 ? -3.715  13.035  30.404  1.00 94.84 296 A 1 
ATOM 2289 N N   . GLY A 1 297 ? -0.916  15.382  34.059  1.00 97.95 297 A 1 
ATOM 2290 C CA  . GLY A 1 297 ? -1.045  16.823  34.234  1.00 97.80 297 A 1 
ATOM 2291 C C   . GLY A 1 297 ? -2.066  17.429  33.269  1.00 97.88 297 A 1 
ATOM 2292 O O   . GLY A 1 297 ? -3.207  16.966  33.162  1.00 96.87 297 A 1 
ATOM 2293 N N   . ASN A 1 298 ? -1.638  18.444  32.524  1.00 98.05 298 A 1 
ATOM 2294 C CA  . ASN A 1 298 ? -2.424  19.131  31.498  1.00 97.75 298 A 1 
ATOM 2295 C C   . ASN A 1 298 ? -2.111  18.635  30.071  1.00 97.75 298 A 1 
ATOM 2296 O O   . ASN A 1 298 ? -2.434  19.320  29.098  1.00 96.17 298 A 1 
ATOM 2297 C CB  . ASN A 1 298 ? -2.201  20.648  31.652  1.00 97.15 298 A 1 
ATOM 2298 C CG  . ASN A 1 298 ? -2.714  21.223  32.961  1.00 96.02 298 A 1 
ATOM 2299 O OD1 . ASN A 1 298 ? -3.586  20.705  33.634  1.00 89.95 298 A 1 
ATOM 2300 N ND2 . ASN A 1 298 ? -2.198  22.364  33.353  1.00 89.30 298 A 1 
ATOM 2301 N N   . SER A 1 299 ? -1.463  17.470  29.925  1.00 97.50 299 A 1 
ATOM 2302 C CA  . SER A 1 299 ? -1.087  16.923  28.619  1.00 97.61 299 A 1 
ATOM 2303 C C   . SER A 1 299 ? -2.311  16.622  27.750  1.00 97.42 299 A 1 
ATOM 2304 O O   . SER A 1 299 ? -3.411  16.343  28.240  1.00 96.77 299 A 1 
ATOM 2305 C CB  . SER A 1 299 ? -0.240  15.653  28.759  1.00 97.69 299 A 1 
ATOM 2306 O OG  . SER A 1 299 ? 0.855   15.887  29.613  1.00 96.75 299 A 1 
ATOM 2307 N N   . LEU A 1 300 ? -2.122  16.643  26.432  1.00 96.39 300 A 1 
ATOM 2308 C CA  . LEU A 1 300 ? -3.176  16.360  25.463  1.00 95.45 300 A 1 
ATOM 2309 C C   . LEU A 1 300 ? -3.724  14.935  25.640  1.00 95.97 300 A 1 
ATOM 2310 O O   . LEU A 1 300 ? -2.968  13.971  25.644  1.00 94.33 300 A 1 
ATOM 2311 C CB  . LEU A 1 300 ? -2.616  16.576  24.049  1.00 93.15 300 A 1 
ATOM 2312 C CG  . LEU A 1 300 ? -3.656  16.385  22.927  1.00 86.91 300 A 1 
ATOM 2313 C CD1 . LEU A 1 300 ? -4.738  17.466  22.955  1.00 79.88 300 A 1 
ATOM 2314 C CD2 . LEU A 1 300 ? -2.961  16.451  21.573  1.00 80.05 300 A 1 
ATOM 2315 N N   . VAL A 1 301 ? -5.054  14.795  25.723  1.00 95.61 301 A 1 
ATOM 2316 C CA  . VAL A 1 301 ? -5.707  13.493  25.893  1.00 96.04 301 A 1 
ATOM 2317 C C   . VAL A 1 301 ? -7.042  13.436  25.158  1.00 96.17 301 A 1 
ATOM 2318 O O   . VAL A 1 301 ? -7.812  14.393  25.155  1.00 95.63 301 A 1 
ATOM 2319 C CB  . VAL A 1 301 ? -5.857  13.157  27.392  1.00 95.35 301 A 1 
ATOM 2320 C CG1 . VAL A 1 301 ? -6.731  14.149  28.164  1.00 92.02 301 A 1 
ATOM 2321 C CG2 . VAL A 1 301 ? -6.414  11.744  27.601  1.00 90.69 301 A 1 
ATOM 2322 N N   . GLU A 1 302 ? -7.346  12.276  24.568  1.00 95.74 302 A 1 
ATOM 2323 C CA  . GLU A 1 302 ? -8.665  11.954  24.022  1.00 95.35 302 A 1 
ATOM 2324 C C   . GLU A 1 302 ? -9.414  11.041  25.006  1.00 95.07 302 A 1 
ATOM 2325 O O   . GLU A 1 302 ? -9.259  9.818   24.993  1.00 94.61 302 A 1 
ATOM 2326 C CB  . GLU A 1 302 ? -8.518  11.315  22.639  1.00 94.88 302 A 1 
ATOM 2327 C CG  . GLU A 1 302 ? -7.937  12.281  21.601  1.00 92.91 302 A 1 
ATOM 2328 C CD  . GLU A 1 302 ? -7.851  11.601  20.236  1.00 94.74 302 A 1 
ATOM 2329 O OE1 . GLU A 1 302 ? -8.673  11.908  19.352  1.00 88.28 302 A 1 
ATOM 2330 O OE2 . GLU A 1 302 ? -6.950  10.752  20.048  1.00 89.00 302 A 1 
ATOM 2331 N N   . GLU A 1 303 ? -10.207 11.632  25.899  1.00 95.99 303 A 1 
ATOM 2332 C CA  . GLU A 1 303 ? -10.891 10.887  26.971  1.00 95.84 303 A 1 
ATOM 2333 C C   . GLU A 1 303 ? -11.864 9.823   26.439  1.00 96.21 303 A 1 
ATOM 2334 O O   . GLU A 1 303 ? -11.981 8.740   27.013  1.00 95.08 303 A 1 
ATOM 2335 C CB  . GLU A 1 303 ? -11.644 11.838  27.910  1.00 94.95 303 A 1 
ATOM 2336 C CG  . GLU A 1 303 ? -10.708 12.811  28.641  1.00 91.85 303 A 1 
ATOM 2337 C CD  . GLU A 1 303 ? -11.348 13.473  29.858  1.00 91.25 303 A 1 
ATOM 2338 O OE1 . GLU A 1 303 ? -10.552 13.806  30.773  1.00 82.68 303 A 1 
ATOM 2339 O OE2 . GLU A 1 303 ? -12.590 13.573  29.917  1.00 83.92 303 A 1 
ATOM 2340 N N   . ASP A 1 304 ? -12.509 10.091  25.303  1.00 95.93 304 A 1 
ATOM 2341 C CA  . ASP A 1 304 ? -13.409 9.155   24.628  1.00 95.21 304 A 1 
ATOM 2342 C C   . ASP A 1 304 ? -12.672 7.963   23.978  1.00 95.52 304 A 1 
ATOM 2343 O O   . ASP A 1 304 ? -13.315 6.989   23.582  1.00 94.24 304 A 1 
ATOM 2344 C CB  . ASP A 1 304 ? -14.262 9.926   23.600  1.00 94.75 304 A 1 
ATOM 2345 C CG  . ASP A 1 304 ? -13.454 10.402  22.394  1.00 91.69 304 A 1 
ATOM 2346 O OD1 . ASP A 1 304 ? -12.407 11.049  22.609  1.00 86.35 304 A 1 
ATOM 2347 O OD2 . ASP A 1 304 ? -13.858 10.078  21.250  1.00 87.44 304 A 1 
ATOM 2348 N N   . LYS A 1 305 ? -11.327 8.001   23.893  1.00 94.76 305 A 1 
ATOM 2349 C CA  . LYS A 1 305 ? -10.491 6.929   23.326  1.00 94.48 305 A 1 
ATOM 2350 C C   . LYS A 1 305 ? -9.770  6.081   24.376  1.00 95.08 305 A 1 
ATOM 2351 O O   . LYS A 1 305 ? -9.056  5.156   24.002  1.00 95.21 305 A 1 
ATOM 2352 C CB  . LYS A 1 305 ? -9.502  7.500   22.290  1.00 94.52 305 A 1 
ATOM 2353 C CG  . LYS A 1 305 ? -10.138 8.310   21.146  1.00 93.94 305 A 1 
ATOM 2354 C CD  . LYS A 1 305 ? -11.291 7.587   20.450  1.00 91.12 305 A 1 
ATOM 2355 C CE  . LYS A 1 305 ? -11.810 8.457   19.306  1.00 89.35 305 A 1 
ATOM 2356 N NZ  . LYS A 1 305 ? -13.276 8.375   19.189  1.00 81.54 305 A 1 
ATOM 2357 N N   . LEU A 1 306 ? -9.970  6.316   25.682  1.00 96.41 306 A 1 
ATOM 2358 C CA  . LEU A 1 306 ? -9.281  5.559   26.741  1.00 96.53 306 A 1 
ATOM 2359 C C   . LEU A 1 306 ? -9.613  4.058   26.712  1.00 96.51 306 A 1 
ATOM 2360 O O   . LEU A 1 306 ? -8.734  3.223   26.917  1.00 96.29 306 A 1 
ATOM 2361 C CB  . LEU A 1 306 ? -9.636  6.147   28.119  1.00 96.63 306 A 1 
ATOM 2362 C CG  . LEU A 1 306 ? -9.210  7.611   28.335  1.00 95.90 306 A 1 
ATOM 2363 C CD1 . LEU A 1 306 ? -9.674  8.076   29.713  1.00 94.32 306 A 1 
ATOM 2364 C CD2 . LEU A 1 306 ? -7.698  7.793   28.240  1.00 94.51 306 A 1 
ATOM 2365 N N   . ALA A 1 307 ? -10.871 3.699   26.439  1.00 96.28 307 A 1 
ATOM 2366 C CA  . ALA A 1 307 ? -11.268 2.295   26.299  1.00 95.65 307 A 1 
ATOM 2367 C C   . ALA A 1 307 ? -10.559 1.631   25.108  1.00 95.53 307 A 1 
ATOM 2368 O O   . ALA A 1 307 ? -9.999  0.545   25.251  1.00 95.22 307 A 1 
ATOM 2369 C CB  . ALA A 1 307 ? -12.793 2.221   26.172  1.00 95.74 307 A 1 
ATOM 2370 N N   . LEU A 1 308 ? -10.508 2.317   23.966  1.00 95.07 308 A 1 
ATOM 2371 C CA  . LEU A 1 308 ? -9.794  1.857   22.779  1.00 94.14 308 A 1 
ATOM 2372 C C   . LEU A 1 308 ? -8.286  1.717   23.034  1.00 95.01 308 A 1 
ATOM 2373 O O   . LEU A 1 308 ? -7.696  0.713   22.647  1.00 94.94 308 A 1 
ATOM 2374 C CB  . LEU A 1 308 ? -10.085 2.836   21.637  1.00 93.56 308 A 1 
ATOM 2375 C CG  . LEU A 1 308 ? -9.342  2.507   20.335  1.00 90.72 308 A 1 
ATOM 2376 C CD1 . LEU A 1 308 ? -9.805  1.200   19.710  1.00 87.05 308 A 1 
ATOM 2377 C CD2 . LEU A 1 308 ? -9.584  3.644   19.357  1.00 86.93 308 A 1 
ATOM 2378 N N   . ALA A 1 309 ? -7.660  2.670   23.726  1.00 95.11 309 A 1 
ATOM 2379 C CA  . ALA A 1 309 ? -6.248  2.587   24.094  1.00 95.34 309 A 1 
ATOM 2380 C C   . ALA A 1 309 ? -5.957  1.336   24.946  1.00 95.80 309 A 1 
ATOM 2381 O O   . ALA A 1 309 ? -4.990  0.622   24.680  1.00 96.21 309 A 1 
ATOM 2382 C CB  . ALA A 1 309 ? -5.850  3.885   24.806  1.00 95.62 309 A 1 
ATOM 2383 N N   . LYS A 1 310 ? -6.837  0.991   25.900  1.00 96.72 310 A 1 
ATOM 2384 C CA  . LYS A 1 310 ? -6.740  -0.266  26.673  1.00 96.66 310 A 1 
ATOM 2385 C C   . LYS A 1 310 ? -6.843  -1.503  25.786  1.00 96.62 310 A 1 
ATOM 2386 O O   . LYS A 1 310 ? -6.065  -2.442  25.952  1.00 96.51 310 A 1 
ATOM 2387 C CB  . LYS A 1 310 ? -7.822  -0.324  27.766  1.00 96.61 310 A 1 
ATOM 2388 C CG  . LYS A 1 310 ? -7.524  0.655   28.903  1.00 92.97 310 A 1 
ATOM 2389 C CD  . LYS A 1 310 ? -8.628  0.651   29.966  1.00 90.47 310 A 1 
ATOM 2390 C CE  . LYS A 1 310 ? -8.224  1.676   31.026  1.00 85.21 310 A 1 
ATOM 2391 N NZ  . LYS A 1 310 ? -9.159  1.752   32.170  1.00 76.20 310 A 1 
ATOM 2392 N N   . GLU A 1 311 ? -7.782  -1.514  24.842  1.00 96.78 311 A 1 
ATOM 2393 C CA  . GLU A 1 311 ? -7.928  -2.626  23.899  1.00 96.01 311 A 1 
ATOM 2394 C C   . GLU A 1 311 ? -6.697  -2.795  23.004  1.00 96.05 311 A 1 
ATOM 2395 O O   . GLU A 1 311 ? -6.239  -3.921  22.807  1.00 95.25 311 A 1 
ATOM 2396 C CB  . GLU A 1 311 ? -9.154  -2.426  23.005  1.00 95.35 311 A 1 
ATOM 2397 C CG  . GLU A 1 311 ? -10.485 -2.600  23.746  1.00 87.43 311 A 1 
ATOM 2398 C CD  . GLU A 1 311 ? -11.687 -2.442  22.809  1.00 84.39 311 A 1 
ATOM 2399 O OE1 . GLU A 1 311 ? -12.800 -2.235  23.337  1.00 75.30 311 A 1 
ATOM 2400 O OE2 . GLU A 1 311 ? -11.494 -2.603  21.577  1.00 77.73 311 A 1 
ATOM 2401 N N   . ILE A 1 312 ? -6.146  -1.693  22.487  1.00 95.52 312 A 1 
ATOM 2402 C CA  . ILE A 1 312 ? -4.923  -1.696  21.678  1.00 95.09 312 A 1 
ATOM 2403 C C   . ILE A 1 312 ? -3.758  -2.278  22.482  1.00 95.74 312 A 1 
ATOM 2404 O O   . ILE A 1 312 ? -3.105  -3.202  22.006  1.00 95.97 312 A 1 
ATOM 2405 C CB  . ILE A 1 312 ? -4.619  -0.275  21.143  1.00 94.93 312 A 1 
ATOM 2406 C CG1 . ILE A 1 312 ? -5.633  0.100   20.036  1.00 93.86 312 A 1 
ATOM 2407 C CG2 . ILE A 1 312 ? -3.181  -0.172  20.603  1.00 94.08 312 A 1 
ATOM 2408 C CD1 . ILE A 1 312 ? -5.602  1.582   19.638  1.00 91.93 312 A 1 
ATOM 2409 N N   . MET A 1 313 ? -3.540  -1.805  23.709  1.00 96.49 313 A 1 
ATOM 2410 C CA  . MET A 1 313 ? -2.480  -2.330  24.584  1.00 96.66 313 A 1 
ATOM 2411 C C   . MET A 1 313 ? -2.655  -3.825  24.870  1.00 96.87 313 A 1 
ATOM 2412 O O   . MET A 1 313 ? -1.698  -4.592  24.765  1.00 96.89 313 A 1 
ATOM 2413 C CB  . MET A 1 313 ? -2.441  -1.545  25.905  1.00 96.76 313 A 1 
ATOM 2414 C CG  . MET A 1 313 ? -1.888  -0.129  25.722  1.00 96.28 313 A 1 
ATOM 2415 S SD  . MET A 1 313 ? -1.667  0.802   27.256  1.00 96.03 313 A 1 
ATOM 2416 C CE  . MET A 1 313 ? -3.374  1.072   27.775  1.00 90.99 313 A 1 
ATOM 2417 N N   . ALA A 1 314 ? -3.884  -4.257  25.159  1.00 97.18 314 A 1 
ATOM 2418 C CA  . ALA A 1 314 ? -4.178  -5.664  25.425  1.00 97.02 314 A 1 
ATOM 2419 C C   . ALA A 1 314 ? -3.946  -6.563  24.196  1.00 96.75 314 A 1 
ATOM 2420 O O   . ALA A 1 314 ? -3.430  -7.671  24.335  1.00 95.84 314 A 1 
ATOM 2421 C CB  . ALA A 1 314 ? -5.621  -5.766  25.928  1.00 96.97 314 A 1 
ATOM 2422 N N   . LYS A 1 315 ? -4.308  -6.096  22.994  1.00 96.77 315 A 1 
ATOM 2423 C CA  . LYS A 1 315 ? -4.084  -6.822  21.729  1.00 95.99 315 A 1 
ATOM 2424 C C   . LYS A 1 315 ? -2.606  -6.868  21.340  1.00 96.24 315 A 1 
ATOM 2425 O O   . LYS A 1 315 ? -2.158  -7.869  20.790  1.00 95.11 315 A 1 
ATOM 2426 C CB  . LYS A 1 315 ? -4.887  -6.154  20.596  1.00 94.81 315 A 1 
ATOM 2427 C CG  . LYS A 1 315 ? -6.400  -6.420  20.663  1.00 84.14 315 A 1 
ATOM 2428 C CD  . LYS A 1 315 ? -7.125  -5.535  19.629  1.00 82.68 315 A 1 
ATOM 2429 C CE  . LYS A 1 315 ? -8.649  -5.666  19.730  1.00 74.21 315 A 1 
ATOM 2430 N NZ  . LYS A 1 315 ? -9.348  -4.627  18.916  1.00 68.18 315 A 1 
ATOM 2431 N N   . ALA A 1 316 ? -1.881  -5.786  21.593  1.00 96.52 316 A 1 
ATOM 2432 C CA  . ALA A 1 316 ? -0.488  -5.642  21.189  1.00 96.18 316 A 1 
ATOM 2433 C C   . ALA A 1 316 ? 0.483   -6.441  22.066  1.00 96.13 316 A 1 
ATOM 2434 O O   . ALA A 1 316 ? 1.471   -6.968  21.550  1.00 94.64 316 A 1 
ATOM 2435 C CB  . ALA A 1 316 ? -0.162  -4.154  21.222  1.00 95.82 316 A 1 
ATOM 2436 N N   . GLY A 1 317 ? 0.208   -6.545  23.372  1.00 95.48 317 A 1 
ATOM 2437 C CA  . GLY A 1 317 ? 1.147   -7.118  24.335  1.00 94.83 317 A 1 
ATOM 2438 C C   . GLY A 1 317 ? 2.510   -6.421  24.250  1.00 95.49 317 A 1 
ATOM 2439 O O   . GLY A 1 317 ? 2.574   -5.207  24.094  1.00 93.59 317 A 1 
ATOM 2440 N N   . ASP A 1 318 ? 3.579   -7.203  24.255  1.00 96.32 318 A 1 
ATOM 2441 C CA  . ASP A 1 318 ? 4.961   -6.700  24.249  1.00 96.28 318 A 1 
ATOM 2442 C C   . ASP A 1 318 ? 5.384   -6.024  22.928  1.00 96.84 318 A 1 
ATOM 2443 O O   . ASP A 1 318 ? 6.463   -5.438  22.849  1.00 95.52 318 A 1 
ATOM 2444 C CB  . ASP A 1 318 ? 5.921   -7.858  24.569  1.00 94.84 318 A 1 
ATOM 2445 C CG  . ASP A 1 318 ? 5.625   -8.562  25.896  1.00 90.35 318 A 1 
ATOM 2446 O OD1 . ASP A 1 318 ? 5.066   -7.914  26.808  1.00 85.98 318 A 1 
ATOM 2447 O OD2 . ASP A 1 318 ? 5.906   -9.778  25.966  1.00 85.66 318 A 1 
ATOM 2448 N N   . LYS A 1 319 ? 4.548   -6.096  21.874  1.00 97.04 319 A 1 
ATOM 2449 C CA  . LYS A 1 319 ? 4.853   -5.415  20.603  1.00 97.12 319 A 1 
ATOM 2450 C C   . LYS A 1 319 ? 4.702   -3.898  20.684  1.00 97.74 319 A 1 
ATOM 2451 O O   . LYS A 1 319 ? 5.334   -3.201  19.896  1.00 96.88 319 A 1 
ATOM 2452 C CB  . LYS A 1 319 ? 3.949   -5.910  19.474  1.00 94.82 319 A 1 
ATOM 2453 C CG  . LYS A 1 319 ? 4.176   -7.367  19.079  1.00 89.20 319 A 1 
ATOM 2454 C CD  . LYS A 1 319 ? 3.316   -7.623  17.843  1.00 91.67 319 A 1 
ATOM 2455 C CE  . LYS A 1 319 ? 3.573   -8.985  17.211  1.00 86.88 319 A 1 
ATOM 2456 N NZ  . LYS A 1 319 ? 2.968   -9.001  15.857  1.00 84.22 319 A 1 
ATOM 2457 N N   . LEU A 1 320 ? 3.822   -3.391  21.552  1.00 97.22 320 A 1 
ATOM 2458 C CA  . LEU A 1 320 ? 3.583   -1.958  21.694  1.00 97.25 320 A 1 
ATOM 2459 C C   . LEU A 1 320 ? 4.596   -1.362  22.674  1.00 97.58 320 A 1 
ATOM 2460 O O   . LEU A 1 320 ? 4.582   -1.677  23.864  1.00 97.08 320 A 1 
ATOM 2461 C CB  . LEU A 1 320 ? 2.139   -1.704  22.138  1.00 96.55 320 A 1 
ATOM 2462 C CG  . LEU A 1 320 ? 1.744   -0.213  22.130  1.00 95.41 320 A 1 
ATOM 2463 C CD1 . LEU A 1 320 ? 1.557   0.312   20.708  1.00 92.24 320 A 1 
ATOM 2464 C CD2 . LEU A 1 320 ? 0.418   -0.028  22.866  1.00 92.14 320 A 1 
ATOM 2465 N N   . ILE A 1 321 ? 5.437   -0.489  22.173  1.00 98.14 321 A 1 
ATOM 2466 C CA  . ILE A 1 321 ? 6.488   0.171   22.937  1.00 98.27 321 A 1 
ATOM 2467 C C   . ILE A 1 321 ? 6.056   1.612   23.210  1.00 98.28 321 A 1 
ATOM 2468 O O   . ILE A 1 321 ? 6.027   2.440   22.304  1.00 97.96 321 A 1 
ATOM 2469 C CB  . ILE A 1 321 ? 7.836   0.082   22.189  1.00 98.14 321 A 1 
ATOM 2470 C CG1 . ILE A 1 321 ? 8.196   -1.346  21.701  1.00 96.58 321 A 1 
ATOM 2471 C CG2 . ILE A 1 321 ? 8.957   0.642   23.067  1.00 97.47 321 A 1 
ATOM 2472 C CD1 . ILE A 1 321 ? 8.235   -2.428  22.781  1.00 88.83 321 A 1 
ATOM 2473 N N   . LEU A 1 322 ? 5.715   1.898   24.458  1.00 98.11 322 A 1 
ATOM 2474 C CA  . LEU A 1 322 ? 5.411   3.245   24.939  1.00 98.13 322 A 1 
ATOM 2475 C C   . LEU A 1 322 ? 6.670   3.908   25.524  1.00 98.39 322 A 1 
ATOM 2476 O O   . LEU A 1 322 ? 7.589   3.188   25.957  1.00 98.24 322 A 1 
ATOM 2477 C CB  . LEU A 1 322 ? 4.258   3.194   25.959  1.00 97.75 322 A 1 
ATOM 2478 C CG  . LEU A 1 322 ? 2.921   2.681   25.386  1.00 97.04 322 A 1 
ATOM 2479 C CD1 . LEU A 1 322 ? 1.874   2.618   26.498  1.00 95.60 322 A 1 
ATOM 2480 C CD2 . LEU A 1 322 ? 2.376   3.579   24.273  1.00 95.30 322 A 1 
ATOM 2481 N N   . PRO A 1 323 ? 6.713   5.258   25.572  1.00 98.48 323 A 1 
ATOM 2482 C CA  . PRO A 1 323 ? 7.724   5.983   26.332  1.00 98.50 323 A 1 
ATOM 2483 C C   . PRO A 1 323 ? 7.722   5.572   27.812  1.00 98.55 323 A 1 
ATOM 2484 O O   . PRO A 1 323 ? 6.803   4.899   28.283  1.00 98.28 323 A 1 
ATOM 2485 C CB  . PRO A 1 323 ? 7.415   7.478   26.140  1.00 98.13 323 A 1 
ATOM 2486 C CG  . PRO A 1 323 ? 6.531   7.525   24.904  1.00 96.40 323 A 1 
ATOM 2487 C CD  . PRO A 1 323 ? 5.783   6.198   24.964  1.00 98.12 323 A 1 
ATOM 2488 N N   . VAL A 1 324 ? 8.774   5.941   28.537  1.00 98.63 324 A 1 
ATOM 2489 C CA  . VAL A 1 324 ? 8.939   5.666   29.979  1.00 98.61 324 A 1 
ATOM 2490 C C   . VAL A 1 324 ? 9.243   6.929   30.789  1.00 98.66 324 A 1 
ATOM 2491 O O   . VAL A 1 324 ? 9.345   6.868   32.004  1.00 98.18 324 A 1 
ATOM 2492 C CB  . VAL A 1 324 ? 10.011  4.589   30.233  1.00 98.34 324 A 1 
ATOM 2493 C CG1 . VAL A 1 324 ? 9.574   3.232   29.672  1.00 97.64 324 A 1 
ATOM 2494 C CG2 . VAL A 1 324 ? 11.373  4.948   29.629  1.00 97.12 324 A 1 
ATOM 2495 N N   . ASP A 1 325 ? 9.401   8.057   30.101  1.00 98.50 325 A 1 
ATOM 2496 C CA  . ASP A 1 325 ? 9.539   9.407   30.643  1.00 98.57 325 A 1 
ATOM 2497 C C   . ASP A 1 325 ? 9.195   10.435  29.552  1.00 98.63 325 A 1 
ATOM 2498 O O   . ASP A 1 325 ? 9.079   10.100  28.368  1.00 98.34 325 A 1 
ATOM 2499 C CB  . ASP A 1 325 ? 10.956  9.633   31.214  1.00 98.35 325 A 1 
ATOM 2500 C CG  . ASP A 1 325 ? 12.103  9.568   30.201  1.00 98.45 325 A 1 
ATOM 2501 O OD1 . ASP A 1 325 ? 11.930  8.994   29.100  1.00 97.57 325 A 1 
ATOM 2502 O OD2 . ASP A 1 325 ? 13.203  10.046  30.537  1.00 97.45 325 A 1 
ATOM 2503 N N   . SER A 1 326 ? 9.008   11.685  29.960  1.00 98.52 326 A 1 
ATOM 2504 C CA  . SER A 1 326 ? 8.645   12.803  29.084  1.00 98.55 326 A 1 
ATOM 2505 C C   . SER A 1 326 ? 9.498   14.030  29.379  1.00 98.63 326 A 1 
ATOM 2506 O O   . SER A 1 326 ? 9.973   14.204  30.500  1.00 98.35 326 A 1 
ATOM 2507 C CB  . SER A 1 326 ? 7.164   13.159  29.265  1.00 98.21 326 A 1 
ATOM 2508 O OG  . SER A 1 326 ? 6.328   12.058  28.947  1.00 96.63 326 A 1 
ATOM 2509 N N   . LYS A 1 327 ? 9.640   14.911  28.396  1.00 98.58 327 A 1 
ATOM 2510 C CA  . LYS A 1 327 ? 10.041  16.296  28.630  1.00 98.58 327 A 1 
ATOM 2511 C C   . LYS A 1 327 ? 8.782   17.140  28.770  1.00 98.61 327 A 1 
ATOM 2512 O O   . LYS A 1 327 ? 7.949   17.180  27.864  1.00 98.27 327 A 1 
ATOM 2513 C CB  . LYS A 1 327 ? 10.970  16.770  27.514  1.00 98.26 327 A 1 
ATOM 2514 C CG  . LYS A 1 327 ? 11.457  18.206  27.775  1.00 96.01 327 A 1 
ATOM 2515 C CD  . LYS A 1 327 ? 12.565  18.630  26.791  1.00 92.75 327 A 1 
ATOM 2516 C CE  . LYS A 1 327 ? 13.882  17.897  27.014  1.00 88.00 327 A 1 
ATOM 2517 N NZ  . LYS A 1 327 ? 14.481  18.195  28.321  1.00 82.16 327 A 1 
ATOM 2518 N N   . GLU A 1 328 ? 8.624   17.788  29.904  1.00 98.36 328 A 1 
ATOM 2519 C CA  . GLU A 1 328 ? 7.427   18.545  30.270  1.00 98.33 328 A 1 
ATOM 2520 C C   . GLU A 1 328 ? 7.727   20.030  30.509  1.00 98.38 328 A 1 
ATOM 2521 O O   . GLU A 1 328 ? 8.845   20.415  30.844  1.00 98.09 328 A 1 
ATOM 2522 C CB  . GLU A 1 328 ? 6.729   17.894  31.476  1.00 97.64 328 A 1 
ATOM 2523 C CG  . GLU A 1 328 ? 7.562   17.882  32.766  1.00 96.78 328 A 1 
ATOM 2524 C CD  . GLU A 1 328 ? 6.797   17.353  33.987  1.00 97.48 328 A 1 
ATOM 2525 O OE1 . GLU A 1 328 ? 7.266   17.602  35.120  1.00 94.63 328 A 1 
ATOM 2526 O OE2 . GLU A 1 328 ? 5.719   16.747  33.816  1.00 95.70 328 A 1 
ATOM 2527 N N   . ALA A 1 329 ? 6.698   20.867  30.347  1.00 98.33 329 A 1 
ATOM 2528 C CA  . ALA A 1 329 ? 6.750   22.289  30.678  1.00 98.30 329 A 1 
ATOM 2529 C C   . ALA A 1 329 ? 5.460   22.747  31.364  1.00 98.28 329 A 1 
ATOM 2530 O O   . ALA A 1 329 ? 4.394   22.163  31.185  1.00 97.86 329 A 1 
ATOM 2531 C CB  . ALA A 1 329 ? 7.031   23.107  29.414  1.00 97.99 329 A 1 
ATOM 2532 N N   . ASN A 1 330 ? 5.538   23.845  32.115  1.00 98.05 330 A 1 
ATOM 2533 C CA  . ASN A 1 330 ? 4.381   24.413  32.819  1.00 97.84 330 A 1 
ATOM 2534 C C   . ASN A 1 330 ? 3.389   25.177  31.915  1.00 97.68 330 A 1 
ATOM 2535 O O   . ASN A 1 330 ? 2.330   25.595  32.373  1.00 96.36 330 A 1 
ATOM 2536 C CB  . ASN A 1 330 ? 4.887   25.270  33.994  1.00 97.40 330 A 1 
ATOM 2537 C CG  . ASN A 1 330 ? 5.584   26.554  33.577  1.00 97.59 330 A 1 
ATOM 2538 O OD1 . ASN A 1 330 ? 6.139   26.718  32.504  1.00 94.30 330 A 1 
ATOM 2539 N ND2 . ASN A 1 330 ? 5.593   27.537  34.445  1.00 94.22 330 A 1 
ATOM 2540 N N   . ALA A 1 331 ? 3.701   25.342  30.627  1.00 97.31 331 A 1 
ATOM 2541 C CA  . ALA A 1 331 ? 2.804   25.879  29.599  1.00 97.16 331 A 1 
ATOM 2542 C C   . ALA A 1 331 ? 3.238   25.426  28.195  1.00 97.40 331 A 1 
ATOM 2543 O O   . ALA A 1 331 ? 4.398   25.093  27.977  1.00 96.71 331 A 1 
ATOM 2544 C CB  . ALA A 1 331 ? 2.789   27.413  29.695  1.00 96.51 331 A 1 
ATOM 2545 N N   . PHE A 1 332 ? 2.330   25.460  27.210  1.00 96.12 332 A 1 
ATOM 2546 C CA  . PHE A 1 332 ? 2.661   25.149  25.810  1.00 95.40 332 A 1 
ATOM 2547 C C   . PHE A 1 332 ? 3.540   26.234  25.154  1.00 95.37 332 A 1 
ATOM 2548 O O   . PHE A 1 332 ? 4.454   25.934  24.396  1.00 94.31 332 A 1 
ATOM 2549 C CB  . PHE A 1 332 ? 1.362   24.958  25.015  1.00 94.57 332 A 1 
ATOM 2550 C CG  . PHE A 1 332 ? 1.588   24.529  23.579  1.00 94.14 332 A 1 
ATOM 2551 C CD1 . PHE A 1 332 ? 1.611   25.484  22.541  1.00 91.91 332 A 1 
ATOM 2552 C CD2 . PHE A 1 332 ? 1.818   23.173  23.279  1.00 92.42 332 A 1 
ATOM 2553 C CE1 . PHE A 1 332 ? 1.870   25.083  21.213  1.00 90.67 332 A 1 
ATOM 2554 C CE2 . PHE A 1 332 ? 2.076   22.770  21.952  1.00 90.55 332 A 1 
ATOM 2555 C CZ  . PHE A 1 332 ? 2.105   23.725  20.920  1.00 91.70 332 A 1 
ATOM 2556 N N   . ALA A 1 333 ? 3.254   27.505  25.456  1.00 95.50 333 A 1 
ATOM 2557 C CA  . ALA A 1 333 ? 4.016   28.661  24.995  1.00 94.79 333 A 1 
ATOM 2558 C C   . ALA A 1 333 ? 4.197   29.645  26.156  1.00 95.43 333 A 1 
ATOM 2559 O O   . ALA A 1 333 ? 3.329   29.746  27.024  1.00 94.66 333 A 1 
ATOM 2560 C CB  . ALA A 1 333 ? 3.284   29.308  23.813  1.00 93.28 333 A 1 
ATOM 2561 N N   . GLY A 1 334 ? 5.309   30.376  26.164  1.00 95.70 334 A 1 
ATOM 2562 C CA  . GLY A 1 334 ? 5.638   31.293  27.259  1.00 96.10 334 A 1 
ATOM 2563 C C   . GLY A 1 334 ? 5.886   30.581  28.597  1.00 96.96 334 A 1 
ATOM 2564 O O   . GLY A 1 334 ? 5.658   31.169  29.650  1.00 95.36 334 A 1 
ATOM 2565 N N   . TYR A 1 335 ? 6.308   29.304  28.548  1.00 97.35 335 A 1 
ATOM 2566 C CA  . TYR A 1 335 ? 6.683   28.530  29.726  1.00 97.60 335 A 1 
ATOM 2567 C C   . TYR A 1 335 ? 7.872   29.174  30.449  1.00 97.69 335 A 1 
ATOM 2568 O O   . TYR A 1 335 ? 8.722   29.826  29.850  1.00 96.64 335 A 1 
ATOM 2569 C CB  . TYR A 1 335 ? 6.969   27.065  29.352  1.00 97.55 335 A 1 
ATOM 2570 C CG  . TYR A 1 335 ? 7.931   26.884  28.192  1.00 97.86 335 A 1 
ATOM 2571 C CD1 . TYR A 1 335 ? 7.421   26.692  26.895  1.00 96.64 335 A 1 
ATOM 2572 C CD2 . TYR A 1 335 ? 9.324   26.930  28.393  1.00 96.79 335 A 1 
ATOM 2573 C CE1 . TYR A 1 335 ? 8.290   26.571  25.802  1.00 96.37 335 A 1 
ATOM 2574 C CE2 . TYR A 1 335 ? 10.199  26.815  27.299  1.00 96.50 335 A 1 
ATOM 2575 C CZ  . TYR A 1 335 ? 9.679   26.641  26.000  1.00 96.92 335 A 1 
ATOM 2576 O OH  . TYR A 1 335 ? 10.514  26.557  24.932  1.00 95.94 335 A 1 
ATOM 2577 N N   . THR A 1 336 ? 7.902   28.991  31.758  1.00 97.68 336 A 1 
ATOM 2578 C CA  . THR A 1 336 ? 8.964   29.490  32.644  1.00 97.60 336 A 1 
ATOM 2579 C C   . THR A 1 336 ? 9.786   28.369  33.262  1.00 97.72 336 A 1 
ATOM 2580 O O   . THR A 1 336 ? 10.829  28.648  33.848  1.00 96.71 336 A 1 
ATOM 2581 C CB  . THR A 1 336 ? 8.383   30.361  33.762  1.00 97.20 336 A 1 
ATOM 2582 O OG1 . THR A 1 336 ? 7.411   29.657  34.511  1.00 95.50 336 A 1 
ATOM 2583 C CG2 . THR A 1 336 ? 7.701   31.618  33.221  1.00 94.01 336 A 1 
ATOM 2584 N N   . ASP A 1 337 ? 9.313   27.122  33.133  1.00 97.87 337 A 1 
ATOM 2585 C CA  . ASP A 1 337 ? 9.980   25.937  33.658  1.00 98.06 337 A 1 
ATOM 2586 C C   . ASP A 1 337 ? 9.831   24.758  32.685  1.00 98.25 337 A 1 
ATOM 2587 O O   . ASP A 1 337 ? 8.746   24.528  32.137  1.00 97.44 337 A 1 
ATOM 2588 C CB  . ASP A 1 337 ? 9.415   25.603  35.044  1.00 97.24 337 A 1 
ATOM 2589 C CG  . ASP A 1 337 ? 10.265  24.568  35.786  1.00 94.72 337 A 1 
ATOM 2590 O OD1 . ASP A 1 337 ? 11.478  24.512  35.507  1.00 89.80 337 A 1 
ATOM 2591 O OD2 . ASP A 1 337 ? 9.696   23.872  36.649  1.00 89.39 337 A 1 
ATOM 2592 N N   . VAL A 1 338 ? 10.941  24.049  32.452  1.00 98.29 338 A 1 
ATOM 2593 C CA  . VAL A 1 338 ? 11.066  22.879  31.576  1.00 98.35 338 A 1 
ATOM 2594 C C   . VAL A 1 338 ? 11.948  21.863  32.285  1.00 98.42 338 A 1 
ATOM 2595 O O   . VAL A 1 338 ? 13.033  22.208  32.754  1.00 97.72 338 A 1 
ATOM 2596 C CB  . VAL A 1 338 ? 11.696  23.220  30.211  1.00 97.53 338 A 1 
ATOM 2597 C CG1 . VAL A 1 338 ? 11.774  21.985  29.297  1.00 93.51 338 A 1 
ATOM 2598 C CG2 . VAL A 1 338 ? 10.909  24.290  29.459  1.00 93.33 338 A 1 
ATOM 2599 N N   . LYS A 1 339 ? 11.502  20.607  32.339  1.00 98.42 339 A 1 
ATOM 2600 C CA  . LYS A 1 339 ? 12.242  19.518  32.981  1.00 98.37 339 A 1 
ATOM 2601 C C   . LYS A 1 339 ? 11.891  18.165  32.368  1.00 98.54 339 A 1 
ATOM 2602 O O   . LYS A 1 339 ? 10.900  18.034  31.646  1.00 98.27 339 A 1 
ATOM 2603 C CB  . LYS A 1 339 ? 11.985  19.551  34.497  1.00 97.43 339 A 1 
ATOM 2604 C CG  . LYS A 1 339 ? 10.513  19.303  34.829  1.00 96.74 339 A 1 
ATOM 2605 C CD  . LYS A 1 339 ? 10.238  19.499  36.316  1.00 96.31 339 A 1 
ATOM 2606 C CE  . LYS A 1 339 ? 8.757   19.179  36.508  1.00 93.54 339 A 1 
ATOM 2607 N NZ  . LYS A 1 339 ? 8.301   19.505  37.866  1.00 91.88 339 A 1 
ATOM 2608 N N   . ASP A 1 340 ? 12.699  17.169  32.685  1.00 98.53 340 A 1 
ATOM 2609 C CA  . ASP A 1 340 ? 12.397  15.775  32.369  1.00 98.52 340 A 1 
ATOM 2610 C C   . ASP A 1 340 ? 11.664  15.125  33.552  1.00 98.50 340 A 1 
ATOM 2611 O O   . ASP A 1 340 ? 11.976  15.392  34.718  1.00 97.95 340 A 1 
ATOM 2612 C CB  . ASP A 1 340 ? 13.683  15.026  31.986  1.00 98.22 340 A 1 
ATOM 2613 C CG  . ASP A 1 340 ? 14.424  15.670  30.803  1.00 97.56 340 A 1 
ATOM 2614 O OD1 . ASP A 1 340 ? 13.776  16.157  29.848  1.00 94.73 340 A 1 
ATOM 2615 O OD2 . ASP A 1 340 ? 15.674  15.723  30.834  1.00 94.68 340 A 1 
ATOM 2616 N N   . THR A 1 341 ? 10.672  14.273  33.268  1.00 98.53 341 A 1 
ATOM 2617 C CA  . THR A 1 341 ? 9.957   13.507  34.296  1.00 98.53 341 A 1 
ATOM 2618 C C   . THR A 1 341 ? 10.816  12.350  34.821  1.00 98.44 341 A 1 
ATOM 2619 O O   . THR A 1 341 ? 11.653  11.783  34.115  1.00 98.05 341 A 1 
ATOM 2620 C CB  . THR A 1 341 ? 8.605   12.978  33.796  1.00 98.41 341 A 1 
ATOM 2621 O OG1 . THR A 1 341 ? 8.777   12.090  32.719  1.00 97.52 341 A 1 
ATOM 2622 C CG2 . THR A 1 341 ? 7.672   14.088  33.325  1.00 96.96 341 A 1 
ATOM 2623 N N   . GLU A 1 342 ? 10.574  11.928  36.068  1.00 98.21 342 A 1 
ATOM 2624 C CA  . GLU A 1 342 ? 11.276  10.775  36.647  1.00 97.97 342 A 1 
ATOM 2625 C C   . GLU A 1 342 ? 10.811  9.424   36.078  1.00 98.20 342 A 1 
ATOM 2626 O O   . GLU A 1 342 ? 11.550  8.431   36.119  1.00 97.15 342 A 1 
ATOM 2627 C CB  . GLU A 1 342 ? 11.109  10.788  38.171  1.00 97.07 342 A 1 
ATOM 2628 C CG  . GLU A 1 342 ? 11.914  11.916  38.853  1.00 90.08 342 A 1 
ATOM 2629 C CD  . GLU A 1 342 ? 13.438  11.797  38.638  1.00 82.97 342 A 1 
ATOM 2630 O OE1 . GLU A 1 342 ? 14.119  12.835  38.744  1.00 74.10 342 A 1 
ATOM 2631 O OE2 . GLU A 1 342 ? 13.920  10.664  38.385  1.00 73.92 342 A 1 
ATOM 2632 N N   . GLY A 1 343 ? 9.600   9.372   35.538  1.00 97.84 343 A 1 
ATOM 2633 C CA  . GLY A 1 343 ? 8.954   8.198   34.970  1.00 97.99 343 A 1 
ATOM 2634 C C   . GLY A 1 343 ? 7.840   8.584   34.001  1.00 98.40 343 A 1 
ATOM 2635 O O   . GLY A 1 343 ? 7.872   9.661   33.407  1.00 97.75 343 A 1 
ATOM 2636 N N   . GLU A 1 344 ? 6.851   7.717   33.846  1.00 98.16 344 A 1 
ATOM 2637 C CA  . GLU A 1 344 ? 5.713   7.924   32.948  1.00 98.20 344 A 1 
ATOM 2638 C C   . GLU A 1 344 ? 4.825   9.114   33.364  1.00 98.29 344 A 1 
ATOM 2639 O O   . GLU A 1 344 ? 4.265   9.792   32.503  1.00 97.63 344 A 1 
ATOM 2640 C CB  . GLU A 1 344 ? 4.864   6.641   32.875  1.00 97.80 344 A 1 
ATOM 2641 C CG  . GLU A 1 344 ? 5.580   5.415   32.272  1.00 96.33 344 A 1 
ATOM 2642 C CD  . GLU A 1 344 ? 6.406   4.569   33.256  1.00 96.69 344 A 1 
ATOM 2643 O OE1 . GLU A 1 344 ? 6.777   3.433   32.873  1.00 91.95 344 A 1 
ATOM 2644 O OE2 . GLU A 1 344 ? 6.694   5.034   34.388  1.00 92.98 344 A 1 
ATOM 2645 N N   . ALA A 1 345 ? 4.692   9.360   34.668  1.00 98.42 345 A 1 
ATOM 2646 C CA  . ALA A 1 345 ? 3.826   10.411  35.191  1.00 98.50 345 A 1 
ATOM 2647 C C   . ALA A 1 345 ? 4.356   11.816  34.852  1.00 98.56 345 A 1 
ATOM 2648 O O   . ALA A 1 345 ? 5.541   12.099  35.027  1.00 98.15 345 A 1 
ATOM 2649 C CB  . ALA A 1 345 ? 3.645   10.213  36.700  1.00 98.07 345 A 1 
ATOM 2650 N N   . VAL A 1 346 ? 3.435   12.687  34.401  1.00 98.41 346 A 1 
ATOM 2651 C CA  . VAL A 1 346 ? 3.657   14.123  34.177  1.00 98.45 346 A 1 
ATOM 2652 C C   . VAL A 1 346 ? 3.150   14.878  35.401  1.00 98.34 346 A 1 
ATOM 2653 O O   . VAL A 1 346 ? 2.077   14.561  35.923  1.00 97.77 346 A 1 
ATOM 2654 C CB  . VAL A 1 346 ? 2.934   14.587  32.899  1.00 98.23 346 A 1 
ATOM 2655 C CG1 . VAL A 1 346 ? 3.053   16.093  32.644  1.00 97.13 346 A 1 
ATOM 2656 C CG2 . VAL A 1 346 ? 3.478   13.863  31.661  1.00 96.95 346 A 1 
ATOM 2657 N N   . ASP A 1 347 ? 3.889   15.880  35.853  1.00 98.35 347 A 1 
ATOM 2658 C CA  . ASP A 1 347 ? 3.538   16.624  37.059  1.00 98.21 347 A 1 
ATOM 2659 C C   . ASP A 1 347 ? 2.231   17.421  36.907  1.00 98.29 347 A 1 
ATOM 2660 O O   . ASP A 1 347 ? 1.886   17.953  35.845  1.00 97.59 347 A 1 
ATOM 2661 C CB  . ASP A 1 347 ? 4.692   17.540  37.495  1.00 97.56 347 A 1 
ATOM 2662 C CG  . ASP A 1 347 ? 5.812   16.837  38.275  1.00 95.29 347 A 1 
ATOM 2663 O OD1 . ASP A 1 347 ? 5.714   15.624  38.539  1.00 91.86 347 A 1 
ATOM 2664 O OD2 . ASP A 1 347 ? 6.737   17.563  38.702  1.00 90.98 347 A 1 
ATOM 2665 N N   . ALA A 1 348 ? 1.487   17.551  38.005  1.00 97.81 348 A 1 
ATOM 2666 C CA  . ALA A 1 348 ? 0.264   18.341  38.027  1.00 97.70 348 A 1 
ATOM 2667 C C   . ALA A 1 348 ? 0.536   19.806  37.628  1.00 97.82 348 A 1 
ATOM 2668 O O   . ALA A 1 348 ? 1.385   20.481  38.202  1.00 96.59 348 A 1 
ATOM 2669 C CB  . ALA A 1 348 ? -0.378  18.238  39.414  1.00 96.85 348 A 1 
ATOM 2670 N N   . GLY A 1 349 ? -0.224  20.308  36.650  1.00 97.42 349 A 1 
ATOM 2671 C CA  . GLY A 1 349 ? -0.044  21.656  36.093  1.00 97.08 349 A 1 
ATOM 2672 C C   . GLY A 1 349 ? 1.002   21.758  34.978  1.00 97.39 349 A 1 
ATOM 2673 O O   . GLY A 1 349 ? 1.085   22.809  34.348  1.00 95.92 349 A 1 
ATOM 2674 N N   . TYR A 1 350 ? 1.742   20.681  34.685  1.00 98.22 350 A 1 
ATOM 2675 C CA  . TYR A 1 350 ? 2.639   20.572  33.536  1.00 98.36 350 A 1 
ATOM 2676 C C   . TYR A 1 350 ? 1.963   19.828  32.381  1.00 98.25 350 A 1 
ATOM 2677 O O   . TYR A 1 350 ? 0.925   19.174  32.548  1.00 97.36 350 A 1 
ATOM 2678 C CB  . TYR A 1 350 ? 3.956   19.901  33.945  1.00 98.33 350 A 1 
ATOM 2679 C CG  . TYR A 1 350 ? 4.860   20.781  34.792  1.00 98.36 350 A 1 
ATOM 2680 C CD1 . TYR A 1 350 ? 6.063   21.285  34.255  1.00 97.36 350 A 1 
ATOM 2681 C CD2 . TYR A 1 350 ? 4.493   21.110  36.110  1.00 97.50 350 A 1 
ATOM 2682 C CE1 . TYR A 1 350 ? 6.893   22.115  35.032  1.00 97.09 350 A 1 
ATOM 2683 C CE2 . TYR A 1 350 ? 5.314   21.948  36.886  1.00 97.26 350 A 1 
ATOM 2684 C CZ  . TYR A 1 350 ? 6.516   22.451  36.350  1.00 97.74 350 A 1 
ATOM 2685 O OH  . TYR A 1 350 ? 7.297   23.262  37.106  1.00 96.98 350 A 1 
ATOM 2686 N N   . LEU A 1 351 ? 2.561   19.911  31.192  1.00 97.62 351 A 1 
ATOM 2687 C CA  . LEU A 1 351 ? 2.202   19.128  30.017  1.00 97.05 351 A 1 
ATOM 2688 C C   . LEU A 1 351 ? 3.452   18.546  29.364  1.00 97.75 351 A 1 
ATOM 2689 O O   . LEU A 1 351 ? 4.448   19.242  29.188  1.00 97.01 351 A 1 
ATOM 2690 C CB  . LEU A 1 351 ? 1.335   19.941  29.035  1.00 93.62 351 A 1 
ATOM 2691 C CG  . LEU A 1 351 ? 1.984   21.199  28.416  1.00 90.26 351 A 1 
ATOM 2692 C CD1 . LEU A 1 351 ? 1.206   21.598  27.161  1.00 85.41 351 A 1 
ATOM 2693 C CD2 . LEU A 1 351 ? 1.921   22.404  29.364  1.00 85.39 351 A 1 
ATOM 2694 N N   . GLY A 1 352 ? 3.385   17.268  28.988  1.00 97.86 352 A 1 
ATOM 2695 C CA  . GLY A 1 352 ? 4.447   16.622  28.231  1.00 97.83 352 A 1 
ATOM 2696 C C   . GLY A 1 352 ? 4.435   17.082  26.773  1.00 97.67 352 A 1 
ATOM 2697 O O   . GLY A 1 352 ? 3.388   17.047  26.119  1.00 96.89 352 A 1 
ATOM 2698 N N   . LEU A 1 353 ? 5.588   17.518  26.269  1.00 98.09 353 A 1 
ATOM 2699 C CA  . LEU A 1 353 ? 5.768   18.128  24.945  1.00 97.93 353 A 1 
ATOM 2700 C C   . LEU A 1 353 ? 6.791   17.404  24.065  1.00 97.79 353 A 1 
ATOM 2701 O O   . LEU A 1 353 ? 6.826   17.647  22.860  1.00 96.90 353 A 1 
ATOM 2702 C CB  . LEU A 1 353 ? 6.132   19.613  25.126  1.00 97.77 353 A 1 
ATOM 2703 C CG  . LEU A 1 353 ? 5.016   20.467  25.756  1.00 97.36 353 A 1 
ATOM 2704 C CD1 . LEU A 1 353 ? 5.511   21.897  25.964  1.00 96.11 353 A 1 
ATOM 2705 C CD2 . LEU A 1 353 ? 3.770   20.533  24.868  1.00 95.90 353 A 1 
ATOM 2706 N N   . ASP A 1 354 ? 7.584   16.494  24.624  1.00 98.05 354 A 1 
ATOM 2707 C CA  . ASP A 1 354 ? 8.469   15.576  23.901  1.00 98.23 354 A 1 
ATOM 2708 C C   . ASP A 1 354 ? 8.702   14.311  24.744  1.00 98.34 354 A 1 
ATOM 2709 O O   . ASP A 1 354 ? 8.365   14.270  25.933  1.00 98.04 354 A 1 
ATOM 2710 C CB  . ASP A 1 354 ? 9.795   16.290  23.558  1.00 98.10 354 A 1 
ATOM 2711 C CG  . ASP A 1 354 ? 10.615  15.607  22.454  1.00 97.88 354 A 1 
ATOM 2712 O OD1 . ASP A 1 354 ? 10.097  14.682  21.788  1.00 96.67 354 A 1 
ATOM 2713 O OD2 . ASP A 1 354 ? 11.777  16.017  22.240  1.00 96.61 354 A 1 
ATOM 2714 N N   . ILE A 1 355 ? 9.262   13.257  24.145  1.00 98.38 355 A 1 
ATOM 2715 C CA  . ILE A 1 355 ? 9.741   12.095  24.900  1.00 98.36 355 A 1 
ATOM 2716 C C   . ILE A 1 355 ? 11.000  12.460  25.705  1.00 98.40 355 A 1 
ATOM 2717 O O   . ILE A 1 355 ? 11.837  13.243  25.253  1.00 98.24 355 A 1 
ATOM 2718 C CB  . ILE A 1 355 ? 9.954   10.859  23.997  1.00 98.15 355 A 1 
ATOM 2719 C CG1 . ILE A 1 355 ? 10.999  11.104  22.888  1.00 97.70 355 A 1 
ATOM 2720 C CG2 . ILE A 1 355 ? 8.606   10.401  23.416  1.00 97.44 355 A 1 
ATOM 2721 C CD1 . ILE A 1 355 ? 11.385  9.852   22.095  1.00 97.03 355 A 1 
ATOM 2722 N N   . GLY A 1 356 ? 11.144  11.884  26.895  1.00 98.46 356 A 1 
ATOM 2723 C CA  . GLY A 1 356 ? 12.289  12.127  27.764  1.00 98.51 356 A 1 
ATOM 2724 C C   . GLY A 1 356 ? 13.537  11.318  27.386  1.00 98.68 356 A 1 
ATOM 2725 O O   . GLY A 1 356 ? 13.485  10.434  26.522  1.00 98.57 356 A 1 
ATOM 2726 N N   . PRO A 1 357 ? 14.686  11.568  28.036  1.00 98.67 357 A 1 
ATOM 2727 C CA  . PRO A 1 357 ? 15.965  10.933  27.706  1.00 98.66 357 A 1 
ATOM 2728 C C   . PRO A 1 357 ? 15.978  9.413   27.914  1.00 98.74 357 A 1 
ATOM 2729 O O   . PRO A 1 357 ? 16.639  8.696   27.156  1.00 98.59 357 A 1 
ATOM 2730 C CB  . PRO A 1 357 ? 16.994  11.640  28.598  1.00 98.36 357 A 1 
ATOM 2731 C CG  . PRO A 1 357 ? 16.170  12.163  29.775  1.00 97.05 357 A 1 
ATOM 2732 C CD  . PRO A 1 357 ? 14.846  12.524  29.122  1.00 98.46 357 A 1 
ATOM 2733 N N   . LYS A 1 358 ? 15.225  8.875   28.873  1.00 98.68 358 A 1 
ATOM 2734 C CA  . LYS A 1 358 ? 15.103  7.419   29.080  1.00 98.73 358 A 1 
ATOM 2735 C C   . LYS A 1 358 ? 14.313  6.774   27.942  1.00 98.81 358 A 1 
ATOM 2736 O O   . LYS A 1 358 ? 14.673  5.687   27.475  1.00 98.69 358 A 1 
ATOM 2737 C CB  . LYS A 1 358 ? 14.436  7.114   30.434  1.00 98.62 358 A 1 
ATOM 2738 C CG  . LYS A 1 358 ? 15.203  7.653   31.652  1.00 97.95 358 A 1 
ATOM 2739 C CD  . LYS A 1 358 ? 14.357  7.514   32.927  1.00 96.67 358 A 1 
ATOM 2740 C CE  . LYS A 1 358 ? 15.045  8.197   34.110  1.00 93.01 358 A 1 
ATOM 2741 N NZ  . LYS A 1 358 ? 14.097  8.462   35.225  1.00 86.47 358 A 1 
ATOM 2742 N N   . SER A 1 359 ? 13.271  7.449   27.461  1.00 98.69 359 A 1 
ATOM 2743 C CA  . SER A 1 359 ? 12.488  7.025   26.300  1.00 98.73 359 A 1 
ATOM 2744 C C   . SER A 1 359 ? 13.298  7.074   25.011  1.00 98.78 359 A 1 
ATOM 2745 O O   . SER A 1 359 ? 13.214  6.131   24.227  1.00 98.69 359 A 1 
ATOM 2746 C CB  . SER A 1 359 ? 11.249  7.894   26.140  1.00 98.63 359 A 1 
ATOM 2747 O OG  . SER A 1 359 ? 10.442  7.749   27.281  1.00 98.07 359 A 1 
ATOM 2748 N N   . ILE A 1 360 ? 14.118  8.112   24.815  1.00 98.70 360 A 1 
ATOM 2749 C CA  . ILE A 1 360 ? 15.059  8.197   23.688  1.00 98.70 360 A 1 
ATOM 2750 C C   . ILE A 1 360 ? 15.968  6.964   23.670  1.00 98.69 360 A 1 
ATOM 2751 O O   . ILE A 1 360 ? 15.947  6.207   22.703  1.00 98.59 360 A 1 
ATOM 2752 C CB  . ILE A 1 360 ? 15.851  9.527   23.741  1.00 98.58 360 A 1 
ATOM 2753 C CG1 . ILE A 1 360 ? 14.917  10.696  23.358  1.00 98.18 360 A 1 
ATOM 2754 C CG2 . ILE A 1 360 ? 17.082  9.484   22.819  1.00 98.18 360 A 1 
ATOM 2755 C CD1 . ILE A 1 360 ? 15.506  12.091  23.609  1.00 97.27 360 A 1 
ATOM 2756 N N   . ALA A 1 361 ? 16.681  6.690   24.771  1.00 98.74 361 A 1 
ATOM 2757 C CA  . ALA A 1 361 ? 17.578  5.536   24.866  1.00 98.71 361 A 1 
ATOM 2758 C C   . ALA A 1 361 ? 16.849  4.193   24.648  1.00 98.71 361 A 1 
ATOM 2759 O O   . ALA A 1 361 ? 17.366  3.283   23.990  1.00 98.46 361 A 1 
ATOM 2760 C CB  . ALA A 1 361 ? 18.253  5.581   26.242  1.00 98.60 361 A 1 
ATOM 2761 N N   . LYS A 1 362 ? 15.622  4.063   25.167  1.00 98.70 362 A 1 
ATOM 2762 C CA  . LYS A 1 362 ? 14.774  2.889   24.919  1.00 98.70 362 A 1 
ATOM 2763 C C   . LYS A 1 362 ? 14.442  2.751   23.434  1.00 98.74 362 A 1 
ATOM 2764 O O   . LYS A 1 362 ? 14.619  1.672   22.881  1.00 98.55 362 A 1 
ATOM 2765 C CB  . LYS A 1 362 ? 13.509  2.979   25.788  1.00 98.45 362 A 1 
ATOM 2766 C CG  . LYS A 1 362 ? 12.583  1.765   25.617  1.00 97.92 362 A 1 
ATOM 2767 C CD  . LYS A 1 362 ? 11.322  1.945   26.474  1.00 96.76 362 A 1 
ATOM 2768 C CE  . LYS A 1 362 ? 10.352  0.781   26.276  1.00 93.26 362 A 1 
ATOM 2769 N NZ  . LYS A 1 362 ? 9.073   1.026   26.993  1.00 88.76 362 A 1 
ATOM 2770 N N   . PHE A 1 363 ? 13.987  3.816   22.775  1.00 98.60 363 A 1 
ATOM 2771 C CA  . PHE A 1 363 ? 13.572  3.768   21.373  1.00 98.63 363 A 1 
ATOM 2772 C C   . PHE A 1 363 ? 14.744  3.485   20.432  1.00 98.64 363 A 1 
ATOM 2773 O O   . PHE A 1 363 ? 14.602  2.655   19.536  1.00 98.45 363 A 1 
ATOM 2774 C CB  . PHE A 1 363 ? 12.838  5.061   20.996  1.00 98.53 363 A 1 
ATOM 2775 C CG  . PHE A 1 363 ? 11.436  5.246   21.562  1.00 98.49 363 A 1 
ATOM 2776 C CD1 . PHE A 1 363 ? 10.849  4.352   22.480  1.00 97.64 363 A 1 
ATOM 2777 C CD2 . PHE A 1 363 ? 10.687  6.354   21.121  1.00 97.66 363 A 1 
ATOM 2778 C CE1 . PHE A 1 363 ? 9.539   4.557   22.943  1.00 97.20 363 A 1 
ATOM 2779 C CE2 . PHE A 1 363 ? 9.374   6.558   21.582  1.00 97.13 363 A 1 
ATOM 2780 C CZ  . PHE A 1 363 ? 8.796   5.660   22.490  1.00 97.55 363 A 1 
ATOM 2781 N N   . GLU A 1 364 ? 15.916  4.066   20.691  1.00 98.50 364 A 1 
ATOM 2782 C CA  . GLU A 1 364 ? 17.152  3.739   19.972  1.00 98.37 364 A 1 
ATOM 2783 C C   . GLU A 1 364 ? 17.467  2.235   20.047  1.00 98.29 364 A 1 
ATOM 2784 O O   . GLU A 1 364 ? 17.718  1.593   19.022  1.00 98.01 364 A 1 
ATOM 2785 C CB  . GLU A 1 364 ? 18.319  4.537   20.570  1.00 98.08 364 A 1 
ATOM 2786 C CG  . GLU A 1 364 ? 18.254  6.034   20.241  1.00 95.83 364 A 1 
ATOM 2787 C CD  . GLU A 1 364 ? 19.362  6.848   20.928  1.00 95.46 364 A 1 
ATOM 2788 O OE1 . GLU A 1 364 ? 19.583  7.994   20.481  1.00 88.37 364 A 1 
ATOM 2789 O OE2 . GLU A 1 364 ? 19.981  6.333   21.891  1.00 89.93 364 A 1 
ATOM 2790 N N   . ALA A 1 365 ? 17.377  1.636   21.245  1.00 98.53 365 A 1 
ATOM 2791 C CA  . ALA A 1 365 ? 17.590  0.201   21.441  1.00 98.45 365 A 1 
ATOM 2792 C C   . ALA A 1 365 ? 16.527  -0.661  20.729  1.00 98.42 365 A 1 
ATOM 2793 O O   . ALA A 1 365 ? 16.844  -1.722  20.186  1.00 97.89 365 A 1 
ATOM 2794 C CB  . ALA A 1 365 ? 17.627  -0.081  22.947  1.00 98.29 365 A 1 
ATOM 2795 N N   . GLU A 1 366 ? 15.270  -0.215  20.695  1.00 98.30 366 A 1 
ATOM 2796 C CA  . GLU A 1 366 ? 14.179  -0.935  20.026  1.00 98.21 366 A 1 
ATOM 2797 C C   . GLU A 1 366 ? 14.262  -0.866  18.493  1.00 98.27 366 A 1 
ATOM 2798 O O   . GLU A 1 366 ? 13.868  -1.824  17.817  1.00 97.77 366 A 1 
ATOM 2799 C CB  . GLU A 1 366 ? 12.824  -0.410  20.524  1.00 98.01 366 A 1 
ATOM 2800 C CG  . GLU A 1 366 ? 12.526  -0.720  22.004  1.00 96.76 366 A 1 
ATOM 2801 C CD  . GLU A 1 366 ? 12.434  -2.210  22.357  1.00 96.90 366 A 1 
ATOM 2802 O OE1 . GLU A 1 366 ? 12.375  -2.531  23.567  1.00 92.45 366 A 1 
ATOM 2803 O OE2 . GLU A 1 366 ? 12.400  -3.047  21.431  1.00 93.09 366 A 1 
ATOM 2804 N N   . ILE A 1 367 ? 14.812  0.225   17.946  1.00 98.36 367 A 1 
ATOM 2805 C CA  . ILE A 1 367 ? 15.048  0.430   16.508  1.00 98.41 367 A 1 
ATOM 2806 C C   . ILE A 1 367 ? 16.303  -0.319  16.033  1.00 98.35 367 A 1 
ATOM 2807 O O   . ILE A 1 367 ? 16.385  -0.725  14.868  1.00 98.05 367 A 1 
ATOM 2808 C CB  . ILE A 1 367 ? 15.112  1.950   16.208  1.00 98.23 367 A 1 
ATOM 2809 C CG1 . ILE A 1 367 ? 13.739  2.621   16.468  1.00 97.66 367 A 1 
ATOM 2810 C CG2 . ILE A 1 367 ? 15.544  2.242   14.755  1.00 97.61 367 A 1 
ATOM 2811 C CD1 . ILE A 1 367 ? 13.813  4.148   16.611  1.00 96.36 367 A 1 
ATOM 2812 N N   . ALA A 1 368 ? 17.270  -0.569  16.923  1.00 98.26 368 A 1 
ATOM 2813 C CA  . ALA A 1 368 ? 18.531  -1.215  16.584  1.00 98.16 368 A 1 
ATOM 2814 C C   . ALA A 1 368 ? 18.331  -2.572  15.883  1.00 98.05 368 A 1 
ATOM 2815 O O   . ALA A 1 368 ? 17.611  -3.464  16.346  1.00 97.42 368 A 1 
ATOM 2816 C CB  . ALA A 1 368 ? 19.398  -1.339  17.838  1.00 97.84 368 A 1 
ATOM 2817 N N   . GLY A 1 369 ? 19.000  -2.743  14.735  1.00 97.45 369 A 1 
ATOM 2818 C CA  . GLY A 1 369 ? 18.943  -3.947  13.904  1.00 97.15 369 A 1 
ATOM 2819 C C   . GLY A 1 369 ? 17.716  -4.057  12.989  1.00 97.46 369 A 1 
ATOM 2820 O O   . GLY A 1 369 ? 17.608  -5.049  12.257  1.00 96.28 369 A 1 
ATOM 2821 N N   . ALA A 1 370 ? 16.816  -3.063  12.980  1.00 97.76 370 A 1 
ATOM 2822 C CA  . ALA A 1 370 ? 15.679  -3.027  12.067  1.00 97.79 370 A 1 
ATOM 2823 C C   . ALA A 1 370 ? 16.132  -3.109  10.597  1.00 97.76 370 A 1 
ATOM 2824 O O   . ALA A 1 370 ? 17.146  -2.536  10.198  1.00 97.22 370 A 1 
ATOM 2825 C CB  . ALA A 1 370 ? 14.844  -1.768  12.332  1.00 97.56 370 A 1 
ATOM 2826 N N   . LYS A 1 371 ? 15.364  -3.835  9.777   1.00 97.31 371 A 1 
ATOM 2827 C CA  . LYS A 1 371 ? 15.564  -3.950  8.324   1.00 96.89 371 A 1 
ATOM 2828 C C   . LYS A 1 371 ? 14.486  -3.236  7.523   1.00 96.64 371 A 1 
ATOM 2829 O O   . LYS A 1 371 ? 14.735  -2.846  6.384   1.00 95.51 371 A 1 
ATOM 2830 C CB  . LYS A 1 371 ? 15.675  -5.427  7.917   1.00 96.77 371 A 1 
ATOM 2831 C CG  . LYS A 1 371 ? 16.876  -6.164  8.537   1.00 95.60 371 A 1 
ATOM 2832 C CD  . LYS A 1 371 ? 18.204  -5.472  8.212   1.00 90.89 371 A 1 
ATOM 2833 C CE  . LYS A 1 371 ? 19.394  -6.185  8.845   1.00 87.38 371 A 1 
ATOM 2834 N NZ  . LYS A 1 371 ? 20.609  -5.323  8.755   1.00 75.92 371 A 1 
ATOM 2835 N N   . THR A 1 372 ? 13.331  -3.032  8.123   1.00 96.29 372 A 1 
ATOM 2836 C CA  . THR A 1 372 ? 12.285  -2.156  7.592   1.00 96.32 372 A 1 
ATOM 2837 C C   . THR A 1 372 ? 11.803  -1.245  8.711   1.00 96.85 372 A 1 
ATOM 2838 O O   . THR A 1 372 ? 11.490  -1.727  9.801   1.00 96.71 372 A 1 
ATOM 2839 C CB  . THR A 1 372 ? 11.116  -2.953  6.999   1.00 95.64 372 A 1 
ATOM 2840 O OG1 . THR A 1 372 ? 11.582  -3.836  6.001   1.00 93.73 372 A 1 
ATOM 2841 C CG2 . THR A 1 372 ? 10.071  -2.054  6.336   1.00 94.35 372 A 1 
ATOM 2842 N N   . VAL A 1 373 ? 11.743  0.063   8.440   1.00 96.74 373 A 1 
ATOM 2843 C CA  . VAL A 1 373 ? 11.211  1.065   9.367   1.00 96.90 373 A 1 
ATOM 2844 C C   . VAL A 1 373 ? 10.185  1.932   8.643   1.00 96.45 373 A 1 
ATOM 2845 O O   . VAL A 1 373 ? 10.482  2.503   7.597   1.00 95.84 373 A 1 
ATOM 2846 C CB  . VAL A 1 373 ? 12.317  1.934   10.002  1.00 96.98 373 A 1 
ATOM 2847 C CG1 . VAL A 1 373 ? 11.713  2.851   11.077  1.00 95.58 373 A 1 
ATOM 2848 C CG2 . VAL A 1 373 ? 13.408  1.089   10.671  1.00 95.44 373 A 1 
ATOM 2849 N N   . VAL A 1 374 ? 8.989   2.046   9.203   1.00 96.57 374 A 1 
ATOM 2850 C CA  . VAL A 1 374 ? 7.964   3.004   8.773   1.00 96.44 374 A 1 
ATOM 2851 C C   . VAL A 1 374 ? 7.737   3.996   9.900   1.00 96.55 374 A 1 
ATOM 2852 O O   . VAL A 1 374 ? 7.319   3.600   10.986  1.00 96.23 374 A 1 
ATOM 2853 C CB  . VAL A 1 374 ? 6.657   2.297   8.369   1.00 95.73 374 A 1 
ATOM 2854 C CG1 . VAL A 1 374 ? 5.538   3.305   8.068   1.00 92.75 374 A 1 
ATOM 2855 C CG2 . VAL A 1 374 ? 6.865   1.447   7.111   1.00 93.40 374 A 1 
ATOM 2856 N N   . TRP A 1 375 ? 7.980   5.281   9.639   1.00 95.32 375 A 1 
ATOM 2857 C CA  . TRP A 1 375 ? 7.786   6.365   10.602  1.00 95.43 375 A 1 
ATOM 2858 C C   . TRP A 1 375 ? 6.659   7.309   10.162  1.00 94.81 375 A 1 
ATOM 2859 O O   . TRP A 1 375 ? 6.661   7.845   9.052   1.00 93.38 375 A 1 
ATOM 2860 C CB  . TRP A 1 375 ? 9.116   7.099   10.830  1.00 95.06 375 A 1 
ATOM 2861 C CG  . TRP A 1 375 ? 9.026   8.309   11.714  1.00 94.37 375 A 1 
ATOM 2862 C CD1 . TRP A 1 375 ? 8.273   8.430   12.830  1.00 91.79 375 A 1 
ATOM 2863 C CD2 . TRP A 1 375 ? 9.678   9.603   11.540  1.00 93.91 375 A 1 
ATOM 2864 N NE1 . TRP A 1 375 ? 8.404   9.711   13.347  1.00 91.19 375 A 1 
ATOM 2865 C CE2 . TRP A 1 375 ? 9.259   10.470  12.595  1.00 92.65 375 A 1 
ATOM 2866 C CE3 . TRP A 1 375 ? 10.578  10.127  10.596  1.00 91.52 375 A 1 
ATOM 2867 C CZ2 . TRP A 1 375 ? 9.691   11.803  12.693  1.00 91.84 375 A 1 
ATOM 2868 C CZ3 . TRP A 1 375 ? 11.026  11.460  10.694  1.00 88.95 375 A 1 
ATOM 2869 C CH2 . TRP A 1 375 ? 10.579  12.297  11.732  1.00 88.79 375 A 1 
ATOM 2870 N N   . ASN A 1 376 ? 5.685   7.515   11.044  1.00 94.19 376 A 1 
ATOM 2871 C CA  . ASN A 1 376 ? 4.544   8.397   10.820  1.00 93.94 376 A 1 
ATOM 2872 C C   . ASN A 1 376 ? 4.158   9.154   12.100  1.00 93.69 376 A 1 
ATOM 2873 O O   . ASN A 1 376 ? 3.464   8.617   12.965  1.00 92.15 376 A 1 
ATOM 2874 C CB  . ASN A 1 376 ? 3.382   7.568   10.254  1.00 93.14 376 A 1 
ATOM 2875 C CG  . ASN A 1 376 ? 2.245   8.453   9.769   1.00 90.07 376 A 1 
ATOM 2876 O OD1 . ASN A 1 376 ? 1.559   9.122   10.520  1.00 83.45 376 A 1 
ATOM 2877 N ND2 . ASN A 1 376 ? 2.005   8.495   8.487   1.00 83.33 376 A 1 
ATOM 2878 N N   . GLY A 1 377 ? 4.580   10.406  12.194  1.00 92.04 377 A 1 
ATOM 2879 C CA  . GLY A 1 377 ? 4.306   11.321  13.307  1.00 91.87 377 A 1 
ATOM 2880 C C   . GLY A 1 377 ? 5.538   11.610  14.176  1.00 93.41 377 A 1 
ATOM 2881 O O   . GLY A 1 377 ? 6.266   10.682  14.525  1.00 93.13 377 A 1 
ATOM 2882 N N   . PRO A 1 378 ? 5.775   12.900  14.533  1.00 94.41 378 A 1 
ATOM 2883 C CA  . PRO A 1 378 ? 6.900   13.293  15.380  1.00 94.81 378 A 1 
ATOM 2884 C C   . PRO A 1 378 ? 6.710   12.843  16.838  1.00 95.25 378 A 1 
ATOM 2885 O O   . PRO A 1 378 ? 5.600   12.515  17.272  1.00 94.77 378 A 1 
ATOM 2886 C CB  . PRO A 1 378 ? 6.987   14.819  15.228  1.00 93.98 378 A 1 
ATOM 2887 C CG  . PRO A 1 378 ? 5.533   15.224  14.974  1.00 91.79 378 A 1 
ATOM 2888 C CD  . PRO A 1 378 ? 4.992   14.069  14.145  1.00 94.50 378 A 1 
ATOM 2889 N N   . MET A 1 379 ? 7.812   12.823  17.599  1.00 96.25 379 A 1 
ATOM 2890 C CA  . MET A 1 379 ? 7.845   12.406  19.010  1.00 96.35 379 A 1 
ATOM 2891 C C   . MET A 1 379 ? 7.489   13.539  19.976  1.00 96.61 379 A 1 
ATOM 2892 O O   . MET A 1 379 ? 7.040   13.269  21.085  1.00 95.83 379 A 1 
ATOM 2893 C CB  . MET A 1 379 ? 9.231   11.842  19.354  1.00 96.19 379 A 1 
ATOM 2894 C CG  . MET A 1 379 ? 9.621   10.605  18.535  1.00 95.66 379 A 1 
ATOM 2895 S SD  . MET A 1 379 ? 8.519   9.155   18.688  1.00 95.57 379 A 1 
ATOM 2896 C CE  . MET A 1 379 ? 7.542   9.309   17.176  1.00 90.20 379 A 1 
ATOM 2897 N N   . GLY A 1 380 ? 7.658   14.795  19.547  1.00 95.63 380 A 1 
ATOM 2898 C CA  . GLY A 1 380 ? 7.382   16.006  20.313  1.00 95.36 380 A 1 
ATOM 2899 C C   . GLY A 1 380 ? 6.988   17.179  19.422  1.00 95.13 380 A 1 
ATOM 2900 O O   . GLY A 1 380 ? 6.756   17.017  18.217  1.00 94.04 380 A 1 
ATOM 2901 N N   . VAL A 1 381 ? 6.906   18.371  20.018  1.00 95.48 381 A 1 
ATOM 2902 C CA  . VAL A 1 381 ? 6.619   19.646  19.334  1.00 95.06 381 A 1 
ATOM 2903 C C   . VAL A 1 381 ? 7.905   20.157  18.671  1.00 94.56 381 A 1 
ATOM 2904 O O   . VAL A 1 381 ? 8.517   21.116  19.124  1.00 93.65 381 A 1 
ATOM 2905 C CB  . VAL A 1 381 ? 5.992   20.677  20.302  1.00 94.94 381 A 1 
ATOM 2906 C CG1 . VAL A 1 381 ? 5.510   21.930  19.559  1.00 92.30 381 A 1 
ATOM 2907 C CG2 . VAL A 1 381 ? 4.776   20.093  21.037  1.00 92.42 381 A 1 
ATOM 2908 N N   . PHE A 1 382 ? 8.338   19.472  17.600  1.00 94.17 382 A 1 
ATOM 2909 C CA  . PHE A 1 382 ? 9.672   19.650  17.001  1.00 93.51 382 A 1 
ATOM 2910 C C   . PHE A 1 382 ? 9.939   21.046  16.418  1.00 93.89 382 A 1 
ATOM 2911 O O   . PHE A 1 382 ? 11.086  21.388  16.147  1.00 92.83 382 A 1 
ATOM 2912 C CB  . PHE A 1 382 ? 9.881   18.585  15.916  1.00 93.01 382 A 1 
ATOM 2913 C CG  . PHE A 1 382 ? 9.127   18.864  14.627  1.00 92.66 382 A 1 
ATOM 2914 C CD1 . PHE A 1 382 ? 7.799   18.434  14.467  1.00 89.94 382 A 1 
ATOM 2915 C CD2 . PHE A 1 382 ? 9.741   19.608  13.600  1.00 91.25 382 A 1 
ATOM 2916 C CE1 . PHE A 1 382 ? 7.083   18.756  13.302  1.00 88.44 382 A 1 
ATOM 2917 C CE2 . PHE A 1 382 ? 9.022   19.933  12.433  1.00 88.38 382 A 1 
ATOM 2918 C CZ  . PHE A 1 382 ? 7.692   19.512  12.284  1.00 89.39 382 A 1 
ATOM 2919 N N   . GLU A 1 383 ? 8.905   21.855  16.211  1.00 93.58 383 A 1 
ATOM 2920 C CA  . GLU A 1 383 ? 9.018   23.254  15.794  1.00 92.40 383 A 1 
ATOM 2921 C C   . GLU A 1 383 ? 9.633   24.143  16.884  1.00 92.47 383 A 1 
ATOM 2922 O O   . GLU A 1 383 ? 10.083  25.251  16.590  1.00 90.78 383 A 1 
ATOM 2923 C CB  . GLU A 1 383 ? 7.633   23.810  15.408  1.00 91.45 383 A 1 
ATOM 2924 C CG  . GLU A 1 383 ? 6.930   23.067  14.257  1.00 86.25 383 A 1 
ATOM 2925 C CD  . GLU A 1 383 ? 6.081   21.859  14.675  1.00 85.80 383 A 1 
ATOM 2926 O OE1 . GLU A 1 383 ? 5.270   21.419  13.826  1.00 77.96 383 A 1 
ATOM 2927 O OE2 . GLU A 1 383 ? 6.210   21.375  15.823  1.00 81.33 383 A 1 
ATOM 2928 N N   . ASN A 1 384 ? 9.647   23.670  18.129  1.00 95.36 384 A 1 
ATOM 2929 C CA  . ASN A 1 384 ? 10.273  24.320  19.272  1.00 95.25 384 A 1 
ATOM 2930 C C   . ASN A 1 384 ? 11.567  23.576  19.653  1.00 95.25 384 A 1 
ATOM 2931 O O   . ASN A 1 384 ? 11.547  22.370  19.901  1.00 94.72 384 A 1 
ATOM 2932 C CB  . ASN A 1 384 ? 9.243   24.384  20.408  1.00 94.79 384 A 1 
ATOM 2933 C CG  . ASN A 1 384 ? 9.743   25.128  21.633  1.00 93.70 384 A 1 
ATOM 2934 O OD1 . ASN A 1 384 ? 10.924  25.253  21.892  1.00 87.07 384 A 1 
ATOM 2935 N ND2 . ASN A 1 384 ? 8.848   25.649  22.437  1.00 87.08 384 A 1 
ATOM 2936 N N   . GLU A 1 385 ? 12.680  24.312  19.716  1.00 95.79 385 A 1 
ATOM 2937 C CA  . GLU A 1 385 ? 14.012  23.762  19.992  1.00 95.55 385 A 1 
ATOM 2938 C C   . GLU A 1 385 ? 14.097  23.000  21.325  1.00 96.15 385 A 1 
ATOM 2939 O O   . GLU A 1 385 ? 14.840  22.022  21.419  1.00 95.22 385 A 1 
ATOM 2940 C CB  . GLU A 1 385 ? 15.064  24.888  19.967  1.00 94.02 385 A 1 
ATOM 2941 C CG  . GLU A 1 385 ? 15.219  25.534  18.572  1.00 84.36 385 A 1 
ATOM 2942 C CD  . GLU A 1 385 ? 16.328  26.602  18.488  1.00 80.54 385 A 1 
ATOM 2943 O OE1 . GLU A 1 385 ? 16.560  27.099  17.360  1.00 72.72 385 A 1 
ATOM 2944 O OE2 . GLU A 1 385 ? 16.944  26.934  19.525  1.00 73.64 385 A 1 
ATOM 2945 N N   . ASP A 1 386 ? 13.299  23.379  22.333  1.00 96.99 386 A 1 
ATOM 2946 C CA  . ASP A 1 386 ? 13.281  22.707  23.638  1.00 97.23 386 A 1 
ATOM 2947 C C   . ASP A 1 386 ? 12.578  21.335  23.600  1.00 97.66 386 A 1 
ATOM 2948 O O   . ASP A 1 386 ? 12.786  20.508  24.494  1.00 97.24 386 A 1 
ATOM 2949 C CB  . ASP A 1 386 ? 12.631  23.624  24.685  1.00 97.01 386 A 1 
ATOM 2950 C CG  . ASP A 1 386 ? 13.480  24.861  25.034  1.00 95.90 386 A 1 
ATOM 2951 O OD1 . ASP A 1 386 ? 14.721  24.773  24.949  1.00 92.50 386 A 1 
ATOM 2952 O OD2 . ASP A 1 386 ? 12.882  25.878  25.445  1.00 92.32 386 A 1 
ATOM 2953 N N   . PHE A 1 387 ? 11.770  21.053  22.548  1.00 97.00 387 A 1 
ATOM 2954 C CA  . PHE A 1 387 ? 10.920  19.858  22.441  1.00 97.33 387 A 1 
ATOM 2955 C C   . PHE A 1 387 ? 11.123  19.074  21.135  1.00 97.36 387 A 1 
ATOM 2956 O O   . PHE A 1 387 ? 10.230  18.350  20.685  1.00 96.95 387 A 1 
ATOM 2957 C CB  . PHE A 1 387 ? 9.449   20.248  22.667  1.00 97.45 387 A 1 
ATOM 2958 C CG  . PHE A 1 387 ? 9.195   21.069  23.915  1.00 97.59 387 A 1 
ATOM 2959 C CD1 . PHE A 1 387 ? 9.516   20.562  25.185  1.00 96.85 387 A 1 
ATOM 2960 C CD2 . PHE A 1 387 ? 8.675   22.373  23.798  1.00 97.01 387 A 1 
ATOM 2961 C CE1 . PHE A 1 387 ? 9.344   21.356  26.330  1.00 96.71 387 A 1 
ATOM 2962 C CE2 . PHE A 1 387 ? 8.499   23.168  24.941  1.00 96.67 387 A 1 
ATOM 2963 C CZ  . PHE A 1 387 ? 8.844   22.668  26.208  1.00 96.77 387 A 1 
ATOM 2964 N N   . GLN A 1 388 ? 12.299  19.197  20.504  1.00 96.70 388 A 1 
ATOM 2965 C CA  . GLN A 1 388 ? 12.644  18.494  19.261  1.00 96.55 388 A 1 
ATOM 2966 C C   . GLN A 1 388 ? 13.590  17.299  19.454  1.00 96.95 388 A 1 
ATOM 2967 O O   . GLN A 1 388 ? 13.856  16.564  18.499  1.00 96.68 388 A 1 
ATOM 2968 C CB  . GLN A 1 388 ? 13.190  19.493  18.231  1.00 94.57 388 A 1 
ATOM 2969 C CG  . GLN A 1 388 ? 14.583  20.046  18.601  1.00 90.44 388 A 1 
ATOM 2970 C CD  . GLN A 1 388 ? 15.122  21.042  17.581  1.00 91.17 388 A 1 
ATOM 2971 O OE1 . GLN A 1 388 ? 14.645  21.184  16.466  1.00 85.06 388 A 1 
ATOM 2972 N NE2 . GLN A 1 388 ? 16.183  21.744  17.902  1.00 83.76 388 A 1 
ATOM 2973 N N   . ALA A 1 389 ? 14.134  17.112  20.662  1.00 97.24 389 A 1 
ATOM 2974 C CA  . ALA A 1 389 ? 15.203  16.146  20.922  1.00 97.50 389 A 1 
ATOM 2975 C C   . ALA A 1 389 ? 14.765  14.702  20.649  1.00 97.68 389 A 1 
ATOM 2976 O O   . ALA A 1 389 ? 15.497  13.954  20.001  1.00 97.32 389 A 1 
ATOM 2977 C CB  . ALA A 1 389 ? 15.690  16.325  22.367  1.00 97.29 389 A 1 
ATOM 2978 N N   . GLY A 1 390 ? 13.560  14.313  21.067  1.00 97.23 390 A 1 
ATOM 2979 C CA  . GLY A 1 390 ? 12.997  12.986  20.811  1.00 97.35 390 A 1 
ATOM 2980 C C   . GLY A 1 390 ? 12.790  12.710  19.326  1.00 97.41 390 A 1 
ATOM 2981 O O   . GLY A 1 390 ? 13.143  11.635  18.830  1.00 97.31 390 A 1 
ATOM 2982 N N   . THR A 1 391 ? 12.291  13.703  18.579  1.00 96.11 391 A 1 
ATOM 2983 C CA  . THR A 1 391 ? 12.113  13.596  17.123  1.00 96.02 391 A 1 
ATOM 2984 C C   . THR A 1 391 ? 13.459  13.458  16.400  1.00 96.25 391 A 1 
ATOM 2985 O O   . THR A 1 391 ? 13.595  12.604  15.525  1.00 96.01 391 A 1 
ATOM 2986 C CB  . THR A 1 391 ? 11.318  14.799  16.593  1.00 95.45 391 A 1 
ATOM 2987 O OG1 . THR A 1 391 ? 10.048  14.828  17.214  1.00 94.15 391 A 1 
ATOM 2988 C CG2 . THR A 1 391 ? 11.048  14.732  15.093  1.00 94.06 391 A 1 
ATOM 2989 N N   . LEU A 1 392 ? 14.474  14.247  16.789  1.00 96.20 392 A 1 
ATOM 2990 C CA  . LEU A 1 392 ? 15.839  14.136  16.266  1.00 96.04 392 A 1 
ATOM 2991 C C   . LEU A 1 392 ? 16.446  12.760  16.549  1.00 96.17 392 A 1 
ATOM 2992 O O   . LEU A 1 392 ? 16.926  12.109  15.623  1.00 95.83 392 A 1 
ATOM 2993 C CB  . LEU A 1 392 ? 16.720  15.239  16.885  1.00 95.36 392 A 1 
ATOM 2994 C CG  . LEU A 1 392 ? 16.560  16.611  16.214  1.00 91.91 392 A 1 
ATOM 2995 C CD1 . LEU A 1 392 ? 17.220  17.688  17.070  1.00 89.73 392 A 1 
ATOM 2996 C CD2 . LEU A 1 392 ? 17.238  16.627  14.843  1.00 90.50 392 A 1 
ATOM 2997 N N   . ALA A 1 393 ? 16.381  12.292  17.795  1.00 97.18 393 A 1 
ATOM 2998 C CA  . ALA A 1 393 ? 16.958  11.016  18.204  1.00 97.17 393 A 1 
ATOM 2999 C C   . ALA A 1 393 ? 16.340  9.833   17.447  1.00 97.20 393 A 1 
ATOM 3000 O O   . ALA A 1 393 ? 17.062  8.957   16.974  1.00 97.06 393 A 1 
ATOM 3001 C CB  . ALA A 1 393 ? 16.775  10.873  19.712  1.00 97.26 393 A 1 
ATOM 3002 N N   . VAL A 1 394 ? 15.018  9.827   17.244  1.00 97.16 394 A 1 
ATOM 3003 C CA  . VAL A 1 394 ? 14.349  8.793   16.439  1.00 97.14 394 A 1 
ATOM 3004 C C   . VAL A 1 394 ? 14.810  8.832   14.982  1.00 97.08 394 A 1 
ATOM 3005 O O   . VAL A 1 394 ? 15.101  7.779   14.414  1.00 96.96 394 A 1 
ATOM 3006 C CB  . VAL A 1 394 ? 12.818  8.907   16.572  1.00 96.81 394 A 1 
ATOM 3007 C CG1 . VAL A 1 394 ? 12.059  8.098   15.512  1.00 95.11 394 A 1 
ATOM 3008 C CG2 . VAL A 1 394 ? 12.392  8.376   17.948  1.00 95.16 394 A 1 
ATOM 3009 N N   . MET A 1 395 ? 14.933  10.016  14.365  1.00 96.62 395 A 1 
ATOM 3010 C CA  . MET A 1 395 ? 15.460  10.126  13.000  1.00 96.06 395 A 1 
ATOM 3011 C C   . MET A 1 395 ? 16.899  9.611   12.889  1.00 96.07 395 A 1 
ATOM 3012 O O   . MET A 1 395 ? 17.205  8.852   11.966  1.00 96.18 395 A 1 
ATOM 3013 C CB  . MET A 1 395 ? 15.411  11.577  12.511  1.00 95.37 395 A 1 
ATOM 3014 C CG  . MET A 1 395 ? 13.987  12.031  12.185  1.00 94.01 395 A 1 
ATOM 3015 S SD  . MET A 1 395 ? 13.897  13.642  11.363  1.00 92.73 395 A 1 
ATOM 3016 C CE  . MET A 1 395 ? 14.466  14.719  12.691  1.00 85.43 395 A 1 
ATOM 3017 N N   . ASP A 1 396 ? 17.760  9.980   13.828  1.00 96.17 396 A 1 
ATOM 3018 C CA  . ASP A 1 396 ? 19.163  9.573   13.844  1.00 96.06 396 A 1 
ATOM 3019 C C   . ASP A 1 396 ? 19.296  8.060   14.126  1.00 96.20 396 A 1 
ATOM 3020 O O   . ASP A 1 396 ? 20.081  7.373   13.464  1.00 95.67 396 A 1 
ATOM 3021 C CB  . ASP A 1 396 ? 19.951  10.475  14.823  1.00 95.89 396 A 1 
ATOM 3022 C CG  . ASP A 1 396 ? 20.098  11.948  14.354  1.00 94.91 396 A 1 
ATOM 3023 O OD1 . ASP A 1 396 ? 19.998  12.234  13.133  1.00 91.37 396 A 1 
ATOM 3024 O OD2 . ASP A 1 396 ? 20.370  12.853  15.178  1.00 91.58 396 A 1 
ATOM 3025 N N   . ALA A 1 397 ? 18.452  7.484   14.988  1.00 96.88 397 A 1 
ATOM 3026 C CA  . ALA A 1 397 ? 18.378  6.037   15.222  1.00 97.14 397 A 1 
ATOM 3027 C C   . ALA A 1 397 ? 17.933  5.256   13.977  1.00 97.20 397 A 1 
ATOM 3028 O O   . ALA A 1 397 ? 18.479  4.189   13.689  1.00 96.98 397 A 1 
ATOM 3029 C CB  . ALA A 1 397 ? 17.429  5.769   16.395  1.00 97.43 397 A 1 
ATOM 3030 N N   . ILE A 1 398 ? 16.970  5.777   13.211  1.00 96.59 398 A 1 
ATOM 3031 C CA  . ILE A 1 398 ? 16.554  5.183   11.929  1.00 96.31 398 A 1 
ATOM 3032 C C   . ILE A 1 398 ? 17.700  5.259   10.915  1.00 96.16 398 A 1 
ATOM 3033 O O   . ILE A 1 398 ? 18.019  4.254   10.276  1.00 95.77 398 A 1 
ATOM 3034 C CB  . ILE A 1 398 ? 15.278  5.863   11.386  1.00 96.13 398 A 1 
ATOM 3035 C CG1 . ILE A 1 398 ? 14.064  5.606   12.307  1.00 95.60 398 A 1 
ATOM 3036 C CG2 . ILE A 1 398 ? 14.948  5.341   9.972   1.00 95.57 398 A 1 
ATOM 3037 C CD1 . ILE A 1 398 ? 12.892  6.565   12.049  1.00 94.58 398 A 1 
ATOM 3038 N N   . ALA A 1 399 ? 18.344  6.424   10.789  1.00 95.96 399 A 1 
ATOM 3039 C CA  . ALA A 1 399 ? 19.453  6.649   9.866   1.00 94.77 399 A 1 
ATOM 3040 C C   . ALA A 1 399 ? 20.669  5.753   10.157  1.00 94.58 399 A 1 
ATOM 3041 O O   . ALA A 1 399 ? 21.383  5.366   9.234   1.00 93.96 399 A 1 
ATOM 3042 C CB  . ALA A 1 399 ? 19.834  8.130   9.938   1.00 94.18 399 A 1 
ATOM 3043 N N   . ALA A 1 400 ? 20.889  5.374   11.412  1.00 95.93 400 A 1 
ATOM 3044 C CA  . ALA A 1 400 ? 21.961  4.470   11.825  1.00 95.55 400 A 1 
ATOM 3045 C C   . ALA A 1 400 ? 21.753  3.006   11.379  1.00 95.68 400 A 1 
ATOM 3046 O O   . ALA A 1 400 ? 22.678  2.196   11.478  1.00 94.85 400 A 1 
ATOM 3047 C CB  . ALA A 1 400 ? 22.109  4.583   13.347  1.00 95.29 400 A 1 
ATOM 3048 N N   . GLN A 1 401 ? 20.565  2.631   10.883  1.00 96.28 401 A 1 
ATOM 3049 C CA  . GLN A 1 401 ? 20.277  1.263   10.435  1.00 95.80 401 A 1 
ATOM 3050 C C   . GLN A 1 401 ? 20.758  1.037   8.992   1.00 95.08 401 A 1 
ATOM 3051 O O   . GLN A 1 401 ? 20.007  1.166   8.023   1.00 93.95 401 A 1 
ATOM 3052 C CB  . GLN A 1 401 ? 18.786  0.922   10.607  1.00 96.12 401 A 1 
ATOM 3053 C CG  . GLN A 1 401 ? 18.225  1.188   12.014  1.00 95.37 401 A 1 
ATOM 3054 C CD  . GLN A 1 401 ? 19.125  0.667   13.125  1.00 96.32 401 A 1 
ATOM 3055 O OE1 . GLN A 1 401 ? 19.470  -0.503  13.196  1.00 90.59 401 A 1 
ATOM 3056 N NE2 . GLN A 1 401 ? 19.558  1.531   14.024  1.00 90.27 401 A 1 
ATOM 3057 N N   . GLU A 1 402 ? 22.035  0.666   8.830   1.00 94.89 402 A 1 
ATOM 3058 C CA  . GLU A 1 402 ? 22.649  0.443   7.523   1.00 93.69 402 A 1 
ATOM 3059 C C   . GLU A 1 402 ? 21.892  -0.593  6.677   1.00 94.34 402 A 1 
ATOM 3060 O O   . GLU A 1 402 ? 21.641  -1.735  7.083   1.00 92.67 402 A 1 
ATOM 3061 C CB  . GLU A 1 402 ? 24.118  0.016   7.647   1.00 91.57 402 A 1 
ATOM 3062 C CG  . GLU A 1 402 ? 25.039  1.125   8.187   1.00 82.74 402 A 1 
ATOM 3063 C CD  . GLU A 1 402 ? 26.529  0.732   8.130   1.00 75.71 402 A 1 
ATOM 3064 O OE1 . GLU A 1 402 ? 27.369  1.598   8.446   1.00 69.34 402 A 1 
ATOM 3065 O OE2 . GLU A 1 402 ? 26.828  -0.426  7.748   1.00 69.40 402 A 1 
ATOM 3066 N N   . GLY A 1 403 ? 21.554  -0.201  5.453   1.00 91.95 403 A 1 
ATOM 3067 C CA  . GLY A 1 403 ? 20.836  -1.040  4.492   1.00 92.27 403 A 1 
ATOM 3068 C C   . GLY A 1 403 ? 19.370  -1.317  4.844   1.00 93.67 403 A 1 
ATOM 3069 O O   . GLY A 1 403 ? 18.746  -2.146  4.181   1.00 91.74 403 A 1 
ATOM 3070 N N   . ALA A 1 404 ? 18.815  -0.658  5.865   1.00 93.98 404 A 1 
ATOM 3071 C CA  . ALA A 1 404 ? 17.391  -0.730  6.155   1.00 94.47 404 A 1 
ATOM 3072 C C   . ALA A 1 404 ? 16.571  0.060   5.122   1.00 94.18 404 A 1 
ATOM 3073 O O   . ALA A 1 404 ? 16.968  1.127   4.659   1.00 93.16 404 A 1 
ATOM 3074 C CB  . ALA A 1 404 ? 17.113  -0.243  7.581   1.00 94.56 404 A 1 
ATOM 3075 N N   . THR A 1 405 ? 15.385  -0.444  4.801   1.00 93.37 405 A 1 
ATOM 3076 C CA  . THR A 1 405 ? 14.364  0.329   4.086   1.00 92.90 405 A 1 
ATOM 3077 C C   . THR A 1 405 ? 13.655  1.224   5.095   1.00 93.64 405 A 1 
ATOM 3078 O O   . THR A 1 405 ? 12.884  0.738   5.923   1.00 93.34 405 A 1 
ATOM 3079 C CB  . THR A 1 405 ? 13.371  -0.596  3.374   1.00 92.11 405 A 1 
ATOM 3080 O OG1 . THR A 1 405 ? 14.057  -1.424  2.465   1.00 88.75 405 A 1 
ATOM 3081 C CG2 . THR A 1 405 ? 12.340  0.181   2.556   1.00 88.70 405 A 1 
ATOM 3082 N N   . SER A 1 406 ? 13.925  2.526   5.044   1.00 92.69 406 A 1 
ATOM 3083 C CA  . SER A 1 406 ? 13.384  3.533   5.959   1.00 93.10 406 A 1 
ATOM 3084 C C   . SER A 1 406 ? 12.439  4.493   5.235   1.00 92.41 406 A 1 
ATOM 3085 O O   . SER A 1 406 ? 12.808  5.119   4.239   1.00 91.00 406 A 1 
ATOM 3086 C CB  . SER A 1 406 ? 14.522  4.278   6.660   1.00 93.08 406 A 1 
ATOM 3087 O OG  . SER A 1 406 ? 15.381  4.885   5.712   1.00 91.15 406 A 1 
ATOM 3088 N N   . ILE A 1 407 ? 11.203  4.595   5.721   1.00 92.72 407 A 1 
ATOM 3089 C CA  . ILE A 1 407 ? 10.107  5.267   5.026   1.00 92.25 407 A 1 
ATOM 3090 C C   . ILE A 1 407 ? 9.437   6.266   5.958   1.00 92.70 407 A 1 
ATOM 3091 O O   . ILE A 1 407 ? 9.025   5.914   7.064   1.00 92.41 407 A 1 
ATOM 3092 C CB  . ILE A 1 407 ? 9.084   4.233   4.523   1.00 91.14 407 A 1 
ATOM 3093 C CG1 . ILE A 1 407 ? 9.731   3.203   3.582   1.00 88.25 407 A 1 
ATOM 3094 C CG2 . ILE A 1 407 ? 7.902   4.932   3.817   1.00 88.29 407 A 1 
ATOM 3095 C CD1 . ILE A 1 407 ? 8.957   1.895   3.577   1.00 81.57 407 A 1 
ATOM 3096 N N   . ILE A 1 408 ? 9.254   7.495   5.477   1.00 89.62 408 A 1 
ATOM 3097 C CA  . ILE A 1 408 ? 8.398   8.497   6.111   1.00 88.94 408 A 1 
ATOM 3098 C C   . ILE A 1 408 ? 7.026   8.466   5.430   1.00 87.61 408 A 1 
ATOM 3099 O O   . ILE A 1 408 ? 6.907   8.750   4.240   1.00 85.42 408 A 1 
ATOM 3100 C CB  . ILE A 1 408 ? 9.057   9.888   6.073   1.00 88.33 408 A 1 
ATOM 3101 C CG1 . ILE A 1 408 ? 10.357  9.876   6.906   1.00 86.89 408 A 1 
ATOM 3102 C CG2 . ILE A 1 408 ? 8.078   10.944  6.604   1.00 85.46 408 A 1 
ATOM 3103 C CD1 . ILE A 1 408 ? 11.147  11.184  6.861   1.00 83.15 408 A 1 
ATOM 3104 N N   . GLY A 1 409 ? 5.985   8.133   6.189   1.00 83.19 409 A 1 
ATOM 3105 C CA  . GLY A 1 409 ? 4.607   8.014   5.704   1.00 78.40 409 A 1 
ATOM 3106 C C   . GLY A 1 409 ? 3.672   9.166   6.085   1.00 77.79 409 A 1 
ATOM 3107 O O   . GLY A 1 409 ? 2.455   9.008   5.993   1.00 70.98 409 A 1 
ATOM 3108 N N   . GLY A 1 410 ? 4.186   10.300  6.568   1.00 78.69 410 A 1 
ATOM 3109 C CA  . GLY A 1 410 ? 3.367   11.418  7.054   1.00 75.74 410 A 1 
ATOM 3110 C C   . GLY A 1 410 ? 3.969   12.799  6.794   1.00 79.07 410 A 1 
ATOM 3111 O O   . GLY A 1 410 ? 5.183   12.965  6.821   1.00 73.86 410 A 1 
ATOM 3112 N N   . GLY A 1 411 ? 3.098   13.802  6.563   1.00 77.24 411 A 1 
ATOM 3113 C CA  . GLY A 1 411 ? 3.493   15.177  6.233   1.00 74.65 411 A 1 
ATOM 3114 C C   . GLY A 1 411 ? 4.312   15.857  7.330   1.00 79.52 411 A 1 
ATOM 3115 O O   . GLY A 1 411 ? 5.343   16.442  7.026   1.00 76.81 411 A 1 
ATOM 3116 N N   . ASP A 1 412 ? 3.922   15.706  8.601   1.00 79.68 412 A 1 
ATOM 3117 C CA  . ASP A 1 412 ? 4.640   16.322  9.728   1.00 82.68 412 A 1 
ATOM 3118 C C   . ASP A 1 412 ? 6.027   15.691  9.916   1.00 85.20 412 A 1 
ATOM 3119 O O   . ASP A 1 412 ? 7.013   16.393  10.120  1.00 83.97 412 A 1 
ATOM 3120 C CB  . ASP A 1 412 ? 3.812   16.200  11.018  1.00 81.77 412 A 1 
ATOM 3121 C CG  . ASP A 1 412 ? 2.402   16.788  10.919  1.00 76.12 412 A 1 
ATOM 3122 O OD1 . ASP A 1 412 ? 2.166   17.625  10.021  1.00 72.62 412 A 1 
ATOM 3123 O OD2 . ASP A 1 412 ? 1.534   16.290  11.672  1.00 68.25 412 A 1 
ATOM 3124 N N   . SER A 1 413 ? 6.145   14.368  9.759   1.00 77.68 413 A 1 
ATOM 3125 C CA  . SER A 1 413 ? 7.440   13.678  9.787   1.00 77.58 413 A 1 
ATOM 3126 C C   . SER A 1 413 ? 8.330   14.074  8.607   1.00 79.38 413 A 1 
ATOM 3127 O O   . SER A 1 413 ? 9.536   14.229  8.774   1.00 80.56 413 A 1 
ATOM 3128 C CB  . SER A 1 413 ? 7.238   12.165  9.780   1.00 76.78 413 A 1 
ATOM 3129 O OG  . SER A 1 413 ? 6.433   11.772  10.876  1.00 72.46 413 A 1 
ATOM 3130 N N   . ALA A 1 414 ? 7.750   14.289  7.418   1.00 85.24 414 A 1 
ATOM 3131 C CA  . ALA A 1 414 ? 8.480   14.814  6.269   1.00 82.85 414 A 1 
ATOM 3132 C C   . ALA A 1 414 ? 8.978   16.245  6.524   1.00 84.20 414 A 1 
ATOM 3133 O O   . ALA A 1 414 ? 10.145  16.538  6.275   1.00 83.92 414 A 1 
ATOM 3134 C CB  . ALA A 1 414 ? 7.584   14.739  5.028   1.00 82.57 414 A 1 
ATOM 3135 N N   . ALA A 1 415 ? 8.121   17.113  7.078   1.00 83.85 415 A 1 
ATOM 3136 C CA  . ALA A 1 415 ? 8.498   18.470  7.465   1.00 83.18 415 A 1 
ATOM 3137 C C   . ALA A 1 415 ? 9.613   18.464  8.524   1.00 84.75 415 A 1 
ATOM 3138 O O   . ALA A 1 415 ? 10.603  19.169  8.353   1.00 84.40 415 A 1 
ATOM 3139 C CB  . ALA A 1 415 ? 7.251   19.216  7.950   1.00 82.10 415 A 1 
ATOM 3140 N N   . ALA A 1 416 ? 9.511   17.617  9.551   1.00 82.23 416 A 1 
ATOM 3141 C CA  . ALA A 1 416 ? 10.559  17.455  10.558  1.00 83.42 416 A 1 
ATOM 3142 C C   . ALA A 1 416 ? 11.892  17.016  9.927   1.00 84.58 416 A 1 
ATOM 3143 O O   . ALA A 1 416 ? 12.917  17.653  10.153  1.00 86.57 416 A 1 
ATOM 3144 C CB  . ALA A 1 416 ? 10.082  16.457  11.619  1.00 85.81 416 A 1 
ATOM 3145 N N   . ALA A 1 417 ? 11.886  15.987  9.069   1.00 84.46 417 A 1 
ATOM 3146 C CA  . ALA A 1 417 ? 13.099  15.500  8.414   1.00 83.42 417 A 1 
ATOM 3147 C C   . ALA A 1 417 ? 13.756  16.559  7.512   1.00 83.69 417 A 1 
ATOM 3148 O O   . ALA A 1 417 ? 14.982  16.678  7.495   1.00 83.42 417 A 1 
ATOM 3149 C CB  . ALA A 1 417 ? 12.751  14.236  7.629   1.00 84.80 417 A 1 
ATOM 3150 N N   . ILE A 1 418 ? 12.955  17.353  6.789   1.00 88.63 418 A 1 
ATOM 3151 C CA  . ILE A 1 418 ? 13.451  18.447  5.940   1.00 84.54 418 A 1 
ATOM 3152 C C   . ILE A 1 418 ? 14.012  19.584  6.803   1.00 84.94 418 A 1 
ATOM 3153 O O   . ILE A 1 418 ? 15.166  19.969  6.631   1.00 83.71 418 A 1 
ATOM 3154 C CB  . ILE A 1 418 ? 12.338  18.923  4.977   1.00 83.45 418 A 1 
ATOM 3155 C CG1 . ILE A 1 418 ? 12.008  17.819  3.946   1.00 81.34 418 A 1 
ATOM 3156 C CG2 . ILE A 1 418 ? 12.748  20.218  4.244   1.00 79.87 418 A 1 
ATOM 3157 C CD1 . ILE A 1 418 ? 10.679  18.041  3.206   1.00 75.26 418 A 1 
ATOM 3158 N N   . ASN A 1 419 ? 13.227  20.094  7.758   1.00 86.45 419 A 1 
ATOM 3159 C CA  . ASN A 1 419 ? 13.582  21.266  8.566   1.00 84.63 419 A 1 
ATOM 3160 C C   . ASN A 1 419 ? 14.785  20.998  9.479   1.00 85.71 419 A 1 
ATOM 3161 O O   . ASN A 1 419 ? 15.591  21.892  9.713   1.00 84.28 419 A 1 
ATOM 3162 C CB  . ASN A 1 419 ? 12.361  21.694  9.394   1.00 83.64 419 A 1 
ATOM 3163 C CG  . ASN A 1 419 ? 11.212  22.251  8.566   1.00 77.03 419 A 1 
ATOM 3164 O OD1 . ASN A 1 419 ? 11.314  22.536  7.382   1.00 70.44 419 A 1 
ATOM 3165 N ND2 . ASN A 1 419 ? 10.068  22.451  9.184   1.00 70.84 419 A 1 
ATOM 3166 N N   . LEU A 1 420 ? 14.924  19.767  9.965   1.00 82.93 420 A 1 
ATOM 3167 C CA  . LEU A 1 420 ? 16.012  19.349  10.852  1.00 83.24 420 A 1 
ATOM 3168 C C   . LEU A 1 420 ? 17.187  18.695  10.096  1.00 85.31 420 A 1 
ATOM 3169 O O   . LEU A 1 420 ? 18.122  18.191  10.718  1.00 84.32 420 A 1 
ATOM 3170 C CB  . LEU A 1 420 ? 15.431  18.473  11.977  1.00 84.83 420 A 1 
ATOM 3171 C CG  . LEU A 1 420 ? 14.307  19.134  12.807  1.00 83.85 420 A 1 
ATOM 3172 C CD1 . LEU A 1 420 ? 13.702  18.119  13.774  1.00 79.00 420 A 1 
ATOM 3173 C CD2 . LEU A 1 420 ? 14.815  20.323  13.617  1.00 81.46 420 A 1 
ATOM 3174 N N   . GLY A 1 421 ? 17.174  18.693  8.755   1.00 85.49 421 A 1 
ATOM 3175 C CA  . GLY A 1 421 ? 18.314  18.312  7.913   1.00 84.90 421 A 1 
ATOM 3176 C C   . GLY A 1 421 ? 18.615  16.809  7.860   1.00 87.54 421 A 1 
ATOM 3177 O O   . GLY A 1 421 ? 19.776  16.430  7.717   1.00 84.94 421 A 1 
ATOM 3178 N N   . ARG A 1 422 ? 17.598  15.935  7.973   1.00 87.14 422 A 1 
ATOM 3179 C CA  . ARG A 1 422 ? 17.737  14.463  7.901   1.00 87.20 422 A 1 
ATOM 3180 C C   . ARG A 1 422 ? 17.027  13.826  6.700   1.00 87.72 422 A 1 
ATOM 3181 O O   . ARG A 1 422 ? 17.024  12.607  6.576   1.00 85.30 422 A 1 
ATOM 3182 C CB  . ARG A 1 422 ? 17.270  13.808  9.209   1.00 85.44 422 A 1 
ATOM 3183 C CG  . ARG A 1 422 ? 18.317  13.778  10.326  1.00 84.28 422 A 1 
ATOM 3184 C CD  . ARG A 1 422 ? 18.576  15.154  10.942  1.00 81.44 422 A 1 
ATOM 3185 N NE  . ARG A 1 422 ? 19.424  15.025  12.134  1.00 85.95 422 A 1 
ATOM 3186 C CZ  . ARG A 1 422 ? 19.877  15.990  12.888  1.00 85.59 422 A 1 
ATOM 3187 N NH1 . ARG A 1 422 ? 19.656  17.255  12.616  1.00 76.75 422 A 1 
ATOM 3188 N NH2 . ARG A 1 422 ? 20.561  15.687  13.950  1.00 81.05 422 A 1 
ATOM 3189 N N   . ALA A 1 423 ? 16.439  14.626  5.813   1.00 89.01 423 A 1 
ATOM 3190 C CA  . ALA A 1 423 ? 15.638  14.106  4.701   1.00 86.69 423 A 1 
ATOM 3191 C C   . ALA A 1 423 ? 16.417  13.142  3.782   1.00 87.18 423 A 1 
ATOM 3192 O O   . ALA A 1 423 ? 15.870  12.136  3.340   1.00 86.11 423 A 1 
ATOM 3193 C CB  . ALA A 1 423 ? 15.078  15.295  3.916   1.00 84.91 423 A 1 
ATOM 3194 N N   . ASP A 1 424 ? 17.706  13.406  3.542   1.00 90.66 424 A 1 
ATOM 3195 C CA  . ASP A 1 424 ? 18.599  12.579  2.723   1.00 90.03 424 A 1 
ATOM 3196 C C   . ASP A 1 424 ? 18.963  11.225  3.365   1.00 91.16 424 A 1 
ATOM 3197 O O   . ASP A 1 424 ? 19.551  10.369  2.705   1.00 89.47 424 A 1 
ATOM 3198 C CB  . ASP A 1 424 ? 19.881  13.379  2.412   1.00 88.31 424 A 1 
ATOM 3199 C CG  . ASP A 1 424 ? 20.774  13.585  3.645   1.00 81.44 424 A 1 
ATOM 3200 O OD1 . ASP A 1 424 ? 20.249  14.008  4.695   1.00 75.05 424 A 1 
ATOM 3201 O OD2 . ASP A 1 424 ? 21.987  13.277  3.583   1.00 76.49 424 A 1 
ATOM 3202 N N   . LYS A 1 425 ? 18.622  11.011  4.640   1.00 90.42 425 A 1 
ATOM 3203 C CA  . LYS A 1 425 ? 18.926  9.782   5.382   1.00 89.94 425 A 1 
ATOM 3204 C C   . LYS A 1 425 ? 17.854  8.705   5.240   1.00 91.31 425 A 1 
ATOM 3205 O O   . LYS A 1 425 ? 18.080  7.572   5.653   1.00 90.53 425 A 1 
ATOM 3206 C CB  . LYS A 1 425 ? 19.178  10.106  6.867   1.00 89.34 425 A 1 
ATOM 3207 C CG  . LYS A 1 425 ? 20.248  11.179  7.128   1.00 88.22 425 A 1 
ATOM 3208 C CD  . LYS A 1 425 ? 21.558  10.897  6.390   1.00 82.03 425 A 1 
ATOM 3209 C CE  . LYS A 1 425 ? 22.594  11.957  6.734   1.00 79.29 425 A 1 
ATOM 3210 N NZ  . LYS A 1 425 ? 23.506  12.160  5.585   1.00 69.45 425 A 1 
ATOM 3211 N N   . PHE A 1 426 ? 16.709  9.029   4.660   1.00 91.94 426 A 1 
ATOM 3212 C CA  . PHE A 1 426 ? 15.601  8.096   4.475   1.00 91.55 426 A 1 
ATOM 3213 C C   . PHE A 1 426 ? 15.596  7.502   3.066   1.00 91.17 426 A 1 
ATOM 3214 O O   . PHE A 1 426 ? 15.896  8.180   2.088   1.00 89.44 426 A 1 
ATOM 3215 C CB  . PHE A 1 426 ? 14.277  8.781   4.823   1.00 92.03 426 A 1 
ATOM 3216 C CG  . PHE A 1 426 ? 14.138  9.053   6.306   1.00 93.16 426 A 1 
ATOM 3217 C CD1 . PHE A 1 426 ? 13.483  8.123   7.135   1.00 90.01 426 A 1 
ATOM 3218 C CD2 . PHE A 1 426 ? 14.706  10.209  6.871   1.00 90.50 426 A 1 
ATOM 3219 C CE1 . PHE A 1 426 ? 13.387  8.356   8.515   1.00 89.40 426 A 1 
ATOM 3220 C CE2 . PHE A 1 426 ? 14.617  10.436  8.253   1.00 89.53 426 A 1 
ATOM 3221 C CZ  . PHE A 1 426 ? 13.956  9.512   9.075   1.00 91.59 426 A 1 
ATOM 3222 N N   . SER A 1 427 ? 15.208  6.231   2.962   1.00 91.52 427 A 1 
ATOM 3223 C CA  . SER A 1 427 ? 15.065  5.551   1.669   1.00 90.18 427 A 1 
ATOM 3224 C C   . SER A 1 427 ? 13.937  6.150   0.832   1.00 89.71 427 A 1 
ATOM 3225 O O   . SER A 1 427 ? 14.029  6.177   -0.393  1.00 88.05 427 A 1 
ATOM 3226 C CB  . SER A 1 427 ? 14.761  4.064   1.871   1.00 90.18 427 A 1 
ATOM 3227 O OG  . SER A 1 427 ? 15.717  3.444   2.708   1.00 87.42 427 A 1 
ATOM 3228 N N   . TRP A 1 428 ? 12.864  6.607   1.494   1.00 91.18 428 A 1 
ATOM 3229 C CA  . TRP A 1 428 ? 11.722  7.234   0.837   1.00 91.20 428 A 1 
ATOM 3230 C C   . TRP A 1 428 ? 10.962  8.171   1.778   1.00 91.51 428 A 1 
ATOM 3231 O O   . TRP A 1 428 ? 10.706  7.837   2.936   1.00 90.02 428 A 1 
ATOM 3232 C CB  . TRP A 1 428 ? 10.784  6.147   0.306   1.00 90.48 428 A 1 
ATOM 3233 C CG  . TRP A 1 428 ? 9.671   6.666   -0.540  1.00 89.19 428 A 1 
ATOM 3234 C CD1 . TRP A 1 428 ? 8.358   6.657   -0.221  1.00 86.25 428 A 1 
ATOM 3235 C CD2 . TRP A 1 428 ? 9.768   7.320   -1.837  1.00 88.09 428 A 1 
ATOM 3236 N NE1 . TRP A 1 428 ? 7.634   7.249   -1.232  1.00 84.88 428 A 1 
ATOM 3237 C CE2 . TRP A 1 428 ? 8.452   7.683   -2.254  1.00 86.04 428 A 1 
ATOM 3238 C CE3 . TRP A 1 428 ? 10.832  7.658   -2.705  1.00 85.38 428 A 1 
ATOM 3239 C CZ2 . TRP A 1 428 ? 8.205   8.351   -3.466  1.00 85.06 428 A 1 
ATOM 3240 C CZ3 . TRP A 1 428 ? 10.596  8.327   -3.927  1.00 83.56 428 A 1 
ATOM 3241 C CH2 . TRP A 1 428 ? 9.288   8.674   -4.303  1.00 82.78 428 A 1 
ATOM 3242 N N   . ILE A 1 429 ? 10.554  9.331   1.258   1.00 89.17 429 A 1 
ATOM 3243 C CA  . ILE A 1 429 ? 9.635   10.263  1.917   1.00 88.61 429 A 1 
ATOM 3244 C C   . ILE A 1 429 ? 8.382   10.351  1.051   1.00 88.15 429 A 1 
ATOM 3245 O O   . ILE A 1 429 ? 8.430   10.862  -0.068  1.00 86.46 429 A 1 
ATOM 3246 C CB  . ILE A 1 429 ? 10.284  11.644  2.149   1.00 88.00 429 A 1 
ATOM 3247 C CG1 . ILE A 1 429 ? 11.569  11.506  2.995   1.00 85.86 429 A 1 
ATOM 3248 C CG2 . ILE A 1 429 ? 9.266   12.585  2.817   1.00 85.09 429 A 1 
ATOM 3249 C CD1 . ILE A 1 429 ? 12.287  12.827  3.285   1.00 81.05 429 A 1 
ATOM 3250 N N   . SER A 1 430 ? 7.267   9.831   1.563   1.00 87.55 430 A 1 
ATOM 3251 C CA  . SER A 1 430 ? 6.012   9.818   0.819   1.00 86.50 430 A 1 
ATOM 3252 C C   . SER A 1 430 ? 5.452   11.223  0.615   1.00 84.15 430 A 1 
ATOM 3253 O O   . SER A 1 430 ? 5.347   12.017  1.551   1.00 81.48 430 A 1 
ATOM 3254 C CB  . SER A 1 430 ? 4.978   8.960   1.529   1.00 87.16 430 A 1 
ATOM 3255 O OG  . SER A 1 430 ? 3.795   8.926   0.758   1.00 83.21 430 A 1 
ATOM 3256 N N   . THR A 1 431 ? 4.987   11.491  -0.596  1.00 84.92 431 A 1 
ATOM 3257 C CA  . THR A 1 431 ? 4.286   12.732  -0.967  1.00 82.84 431 A 1 
ATOM 3258 C C   . THR A 1 431 ? 2.762   12.582  -0.945  1.00 83.35 431 A 1 
ATOM 3259 O O   . THR A 1 431 ? 2.030   13.529  -1.234  1.00 79.43 431 A 1 
ATOM 3260 C CB  . THR A 1 431 ? 4.770   13.225  -2.339  1.00 80.26 431 A 1 
ATOM 3261 O OG1 . THR A 1 431 ? 4.487   12.278  -3.338  1.00 77.19 431 A 1 
ATOM 3262 C CG2 . THR A 1 431 ? 6.280   13.492  -2.366  1.00 74.91 431 A 1 
ATOM 3263 N N   . GLY A 1 432 ? 2.261   11.398  -0.590  1.00 80.55 432 A 1 
ATOM 3264 C CA  . GLY A 1 432 ? 0.856   11.013  -0.733  1.00 78.53 432 A 1 
ATOM 3265 C C   . GLY A 1 432 ? -0.112  11.614  0.286   1.00 80.90 432 A 1 
ATOM 3266 O O   . GLY A 1 432 ? -1.324  11.553  0.066   1.00 76.28 432 A 1 
ATOM 3267 N N   . GLY A 1 433 ? 0.353   12.179  1.392   1.00 82.08 433 A 1 
ATOM 3268 C CA  . GLY A 1 433 ? -0.499  12.751  2.442   1.00 81.51 433 A 1 
ATOM 3269 C C   . GLY A 1 433 ? -1.586  11.770  2.918   1.00 85.99 433 A 1 
ATOM 3270 O O   . GLY A 1 433 ? -1.293  10.756  3.539   1.00 83.85 433 A 1 
ATOM 3271 N N   . GLY A 1 434 ? -2.856  12.055  2.589   1.00 85.59 434 A 1 
ATOM 3272 C CA  . GLY A 1 434 ? -3.976  11.160  2.922   1.00 87.42 434 A 1 
ATOM 3273 C C   . GLY A 1 434 ? -3.899  9.784   2.247   1.00 90.76 434 A 1 
ATOM 3274 O O   . GLY A 1 434 ? -4.302  8.798   2.851   1.00 90.40 434 A 1 
ATOM 3275 N N   . ALA A 1 435 ? -3.338  9.692   1.030   1.00 91.01 435 A 1 
ATOM 3276 C CA  . ALA A 1 435 ? -3.192  8.417   0.327   1.00 92.33 435 A 1 
ATOM 3277 C C   . ALA A 1 435 ? -2.174  7.490   1.017   1.00 93.29 435 A 1 
ATOM 3278 O O   . ALA A 1 435 ? -2.437  6.294   1.140   1.00 92.88 435 A 1 
ATOM 3279 C CB  . ALA A 1 435 ? -2.805  8.689   -1.132  1.00 92.67 435 A 1 
ATOM 3280 N N   . SER A 1 436 ? -1.057  8.030   1.527   1.00 90.57 436 A 1 
ATOM 3281 C CA  . SER A 1 436 ? -0.100  7.226   2.301   1.00 90.86 436 A 1 
ATOM 3282 C C   . SER A 1 436 ? -0.701  6.732   3.615   1.00 91.73 436 A 1 
ATOM 3283 O O   . SER A 1 436 ? -0.522  5.565   3.955   1.00 91.44 436 A 1 
ATOM 3284 C CB  . SER A 1 436 ? 1.213   7.979   2.550   1.00 89.76 436 A 1 
ATOM 3285 O OG  . SER A 1 436 ? 1.039   9.188   3.247   1.00 78.79 436 A 1 
ATOM 3286 N N   . MET A 1 437 ? -1.501  7.567   4.301   1.00 90.45 437 A 1 
ATOM 3287 C CA  . MET A 1 437 ? -2.230  7.154   5.505   1.00 90.81 437 A 1 
ATOM 3288 C C   . MET A 1 437 ? -3.193  5.998   5.223   1.00 92.29 437 A 1 
ATOM 3289 O O   . MET A 1 437 ? -3.122  4.972   5.895   1.00 91.83 437 A 1 
ATOM 3290 C CB  . MET A 1 437 ? -3.001  8.347   6.091   1.00 88.39 437 A 1 
ATOM 3291 C CG  . MET A 1 437 ? -2.089  9.318   6.838   1.00 80.29 437 A 1 
ATOM 3292 S SD  . MET A 1 437 ? -1.276  8.652   8.328   1.00 77.05 437 A 1 
ATOM 3293 C CE  . MET A 1 437 ? -2.725  8.196   9.313   1.00 66.21 437 A 1 
ATOM 3294 N N   . GLU A 1 438 ? -4.045  6.119   4.200   1.00 92.71 438 A 1 
ATOM 3295 C CA  . GLU A 1 438 ? -4.989  5.047   3.846   1.00 92.98 438 A 1 
ATOM 3296 C C   . GLU A 1 438 ? -4.266  3.754   3.440   1.00 93.42 438 A 1 
ATOM 3297 O O   . GLU A 1 438 ? -4.717  2.655   3.777   1.00 93.17 438 A 1 
ATOM 3298 C CB  . GLU A 1 438 ? -5.947  5.516   2.739   1.00 93.32 438 A 1 
ATOM 3299 C CG  . GLU A 1 438 ? -6.975  6.539   3.263   1.00 91.05 438 A 1 
ATOM 3300 C CD  . GLU A 1 438 ? -8.135  6.825   2.294   1.00 90.61 438 A 1 
ATOM 3301 O OE1 . GLU A 1 438 ? -8.629  7.978   2.278   1.00 81.09 438 A 1 
ATOM 3302 O OE2 . GLU A 1 438 ? -8.599  5.879   1.621   1.00 83.16 438 A 1 
ATOM 3303 N N   . LEU A 1 439 ? -3.112  3.856   2.778   1.00 93.36 439 A 1 
ATOM 3304 C CA  . LEU A 1 439 ? -2.297  2.692   2.432   1.00 92.69 439 A 1 
ATOM 3305 C C   . LEU A 1 439 ? -1.673  2.035   3.678   1.00 93.07 439 A 1 
ATOM 3306 O O   . LEU A 1 439 ? -1.682  0.808   3.790   1.00 92.13 439 A 1 
ATOM 3307 C CB  . LEU A 1 439 ? -1.243  3.125   1.398   1.00 91.22 439 A 1 
ATOM 3308 C CG  . LEU A 1 439 ? -0.546  1.952   0.686   1.00 87.12 439 A 1 
ATOM 3309 C CD1 . LEU A 1 439 ? -1.518  1.102   -0.134  1.00 83.61 439 A 1 
ATOM 3310 C CD2 . LEU A 1 439 ? 0.494   2.513   -0.285  1.00 83.58 439 A 1 
ATOM 3311 N N   . LEU A 1 440 ? -1.198  2.827   4.654   1.00 91.82 440 A 1 
ATOM 3312 C CA  . LEU A 1 440 ? -0.727  2.329   5.954   1.00 91.91 440 A 1 
ATOM 3313 C C   . LEU A 1 440 ? -1.854  1.684   6.782   1.00 92.60 440 A 1 
ATOM 3314 O O   . LEU A 1 440 ? -1.597  0.748   7.542   1.00 92.58 440 A 1 
ATOM 3315 C CB  . LEU A 1 440 ? -0.068  3.473   6.752   1.00 92.46 440 A 1 
ATOM 3316 C CG  . LEU A 1 440 ? 1.277   3.985   6.204   1.00 91.07 440 A 1 
ATOM 3317 C CD1 . LEU A 1 440 ? 1.734   5.193   7.026   1.00 88.86 440 A 1 
ATOM 3318 C CD2 . LEU A 1 440 ? 2.371   2.922   6.270   1.00 89.07 440 A 1 
ATOM 3319 N N   . GLU A 1 441 ? -3.096  2.124   6.601   1.00 93.09 441 A 1 
ATOM 3320 C CA  . GLU A 1 441 ? -4.290  1.476   7.164   1.00 93.04 441 A 1 
ATOM 3321 C C   . GLU A 1 441 ? -4.633  0.141   6.476   1.00 93.03 441 A 1 
ATOM 3322 O O   . GLU A 1 441 ? -5.508  -0.594  6.938   1.00 92.41 441 A 1 
ATOM 3323 C CB  . GLU A 1 441 ? -5.489  2.441   7.096   1.00 92.85 441 A 1 
ATOM 3324 C CG  . GLU A 1 441 ? -5.331  3.663   8.017   1.00 90.07 441 A 1 
ATOM 3325 C CD  . GLU A 1 441 ? -6.446  4.707   7.855   1.00 90.73 441 A 1 
ATOM 3326 O OE1 . GLU A 1 441 ? -6.561  5.583   8.742   1.00 82.85 441 A 1 
ATOM 3327 O OE2 . GLU A 1 441 ? -7.230  4.634   6.879   1.00 84.00 441 A 1 
ATOM 3328 N N   . GLY A 1 442 ? -3.937  -0.195  5.390   1.00 93.06 442 A 1 
ATOM 3329 C CA  . GLY A 1 442 ? -4.190  -1.404  4.605   1.00 92.24 442 A 1 
ATOM 3330 C C   . GLY A 1 442 ? -5.377  -1.281  3.651   1.00 93.05 442 A 1 
ATOM 3331 O O   . GLY A 1 442 ? -5.896  -2.303  3.200   1.00 91.90 442 A 1 
ATOM 3332 N N   . LYS A 1 443 ? -5.826  -0.062  3.342   1.00 93.14 443 A 1 
ATOM 3333 C CA  . LYS A 1 443 ? -6.911  0.168   2.382   1.00 93.18 443 A 1 
ATOM 3334 C C   . LYS A 1 443 ? -6.417  0.015   0.944   1.00 92.92 443 A 1 
ATOM 3335 O O   . LYS A 1 443 ? -5.302  0.393   0.591   1.00 92.40 443 A 1 
ATOM 3336 C CB  . LYS A 1 443 ? -7.548  1.546   2.585   1.00 93.73 443 A 1 
ATOM 3337 C CG  . LYS A 1 443 ? -8.255  1.676   3.942   1.00 92.42 443 A 1 
ATOM 3338 C CD  . LYS A 1 443 ? -8.828  3.088   4.084   1.00 89.90 443 A 1 
ATOM 3339 C CE  . LYS A 1 443 ? -9.540  3.251   5.423   1.00 85.84 443 A 1 
ATOM 3340 N NZ  . LYS A 1 443 ? -9.696  4.692   5.741   1.00 79.25 443 A 1 
ATOM 3341 N N   . GLU A 1 444 ? -7.290  -0.498  0.089   1.00 92.97 444 A 1 
ATOM 3342 C CA  . GLU A 1 444 ? -7.081  -0.448  -1.354  1.00 92.76 444 A 1 
ATOM 3343 C C   . GLU A 1 444 ? -7.387  0.958   -1.883  1.00 94.02 444 A 1 
ATOM 3344 O O   . GLU A 1 444 ? -8.455  1.516   -1.631  1.00 92.66 444 A 1 
ATOM 3345 C CB  . GLU A 1 444 ? -7.940  -1.485  -2.079  1.00 90.44 444 A 1 
ATOM 3346 C CG  . GLU A 1 444 ? -7.518  -2.927  -1.747  1.00 83.73 444 A 1 
ATOM 3347 C CD  . GLU A 1 444 ? -8.208  -3.967  -2.642  1.00 77.97 444 A 1 
ATOM 3348 O OE1 . GLU A 1 444 ? -7.748  -5.130  -2.611  1.00 69.45 444 A 1 
ATOM 3349 O OE2 . GLU A 1 444 ? -9.157  -3.602  -3.371  1.00 69.54 444 A 1 
ATOM 3350 N N   . LEU A 1 445 ? -6.443  1.525   -2.640  1.00 94.06 445 A 1 
ATOM 3351 C CA  . LEU A 1 445 ? -6.601  2.857   -3.215  1.00 94.71 445 A 1 
ATOM 3352 C C   . LEU A 1 445 ? -7.150  2.744   -4.645  1.00 95.70 445 A 1 
ATOM 3353 O O   . LEU A 1 445 ? -6.511  2.082   -5.471  1.00 95.63 445 A 1 
ATOM 3354 C CB  . LEU A 1 445 ? -5.272  3.626   -3.175  1.00 94.24 445 A 1 
ATOM 3355 C CG  . LEU A 1 445 ? -4.582  3.710   -1.801  1.00 93.25 445 A 1 
ATOM 3356 C CD1 . LEU A 1 445 ? -3.424  4.704   -1.894  1.00 90.55 445 A 1 
ATOM 3357 C CD2 . LEU A 1 445 ? -5.505  4.164   -0.677  1.00 90.29 445 A 1 
ATOM 3358 N N   . PRO A 1 446 ? -8.267  3.411   -4.985  1.00 96.30 446 A 1 
ATOM 3359 C CA  . PRO A 1 446 ? -8.885  3.317   -6.309  1.00 96.63 446 A 1 
ATOM 3360 C C   . PRO A 1 446 ? -7.926  3.606   -7.471  1.00 97.08 446 A 1 
ATOM 3361 O O   . PRO A 1 446 ? -7.938  2.893   -8.474  1.00 96.68 446 A 1 
ATOM 3362 C CB  . PRO A 1 446 ? -10.037 4.326   -6.285  1.00 96.22 446 A 1 
ATOM 3363 C CG  . PRO A 1 446 ? -10.444 4.372   -4.817  1.00 94.22 446 A 1 
ATOM 3364 C CD  . PRO A 1 446 ? -9.123  4.183   -4.082  1.00 96.94 446 A 1 
ATOM 3365 N N   . GLY A 1 447 ? -7.064  4.611   -7.332  1.00 95.62 447 A 1 
ATOM 3366 C CA  . GLY A 1 447 ? -6.077  4.974   -8.355  1.00 94.93 447 A 1 
ATOM 3367 C C   . GLY A 1 447 ? -4.968  3.935   -8.561  1.00 95.24 447 A 1 
ATOM 3368 O O   . GLY A 1 447 ? -4.386  3.890   -9.643  1.00 94.79 447 A 1 
ATOM 3369 N N   . LEU A 1 448 ? -4.679  3.081   -7.565  1.00 95.66 448 A 1 
ATOM 3370 C CA  . LEU A 1 448 ? -3.758  1.943   -7.690  1.00 95.10 448 A 1 
ATOM 3371 C C   . LEU A 1 448 ? -4.471  0.704   -8.239  1.00 95.30 448 A 1 
ATOM 3372 O O   . LEU A 1 448 ? -3.933  0.012   -9.099  1.00 94.75 448 A 1 
ATOM 3373 C CB  . LEU A 1 448 ? -3.106  1.612   -6.333  1.00 94.25 448 A 1 
ATOM 3374 C CG  . LEU A 1 448 ? -2.263  2.730   -5.695  1.00 91.77 448 A 1 
ATOM 3375 C CD1 . LEU A 1 448 ? -1.548  2.179   -4.456  1.00 87.73 448 A 1 
ATOM 3376 C CD2 . LEU A 1 448 ? -1.206  3.281   -6.644  1.00 87.66 448 A 1 
ATOM 3377 N N   . THR A 1 449 ? -5.686  0.434   -7.763  1.00 95.72 449 A 1 
ATOM 3378 C CA  . THR A 1 449 ? -6.504  -0.700  -8.224  1.00 95.26 449 A 1 
ATOM 3379 C C   . THR A 1 449 ? -6.822  -0.604  -9.716  1.00 95.48 449 A 1 
ATOM 3380 O O   . THR A 1 449 ? -6.808  -1.622  -10.402 1.00 94.83 449 A 1 
ATOM 3381 C CB  . THR A 1 449 ? -7.804  -0.790  -7.410  1.00 94.61 449 A 1 
ATOM 3382 O OG1 . THR A 1 449 ? -7.502  -0.839  -6.035  1.00 87.38 449 A 1 
ATOM 3383 C CG2 . THR A 1 449 ? -8.618  -2.047  -7.724  1.00 85.14 449 A 1 
ATOM 3384 N N   . ALA A 1 450 ? -7.030  0.617   -10.230 1.00 95.99 450 A 1 
ATOM 3385 C CA  . ALA A 1 450 ? -7.325  0.872   -11.640 1.00 96.12 450 A 1 
ATOM 3386 C C   . ALA A 1 450 ? -6.125  0.670   -12.592 1.00 96.39 450 A 1 
ATOM 3387 O O   . ALA A 1 450 ? -6.309  0.717   -13.808 1.00 95.94 450 A 1 
ATOM 3388 C CB  . ALA A 1 450 ? -7.891  2.294   -11.749 1.00 96.10 450 A 1 
ATOM 3389 N N   . LEU A 1 451 ? -4.905  0.455   -12.079 1.00 96.53 451 A 1 
ATOM 3390 C CA  . LEU A 1 451 ? -3.738  0.156   -12.911 1.00 96.38 451 A 1 
ATOM 3391 C C   . LEU A 1 451 ? -3.804  -1.271  -13.466 1.00 96.10 451 A 1 
ATOM 3392 O O   . LEU A 1 451 ? -4.215  -2.210  -12.777 1.00 95.27 451 A 1 
ATOM 3393 C CB  . LEU A 1 451 ? -2.434  0.365   -12.124 1.00 96.12 451 A 1 
ATOM 3394 C CG  . LEU A 1 451 ? -2.216  1.780   -11.568 1.00 95.46 451 A 1 
ATOM 3395 C CD1 . LEU A 1 451 ? -0.918  1.793   -10.760 1.00 93.49 451 A 1 
ATOM 3396 C CD2 . LEU A 1 451 ? -2.115  2.832   -12.667 1.00 93.35 451 A 1 
ATOM 3397 N N   . THR A 1 452 ? -3.324  -1.434  -14.695 1.00 97.06 452 A 1 
ATOM 3398 C CA  . THR A 1 452 ? -3.220  -2.726  -15.381 1.00 96.61 452 A 1 
ATOM 3399 C C   . THR A 1 452 ? -2.210  -3.631  -14.670 1.00 96.12 452 A 1 
ATOM 3400 O O   . THR A 1 452 ? -1.144  -3.180  -14.249 1.00 95.55 452 A 1 
ATOM 3401 C CB  . THR A 1 452 ? -2.831  -2.514  -16.855 1.00 96.62 452 A 1 
ATOM 3402 O OG1 . THR A 1 452 ? -3.692  -1.574  -17.465 1.00 94.47 452 A 1 
ATOM 3403 C CG2 . THR A 1 452 ? -2.914  -3.779  -17.704 1.00 93.51 452 A 1 
ATOM 3404 N N   . GLU A 1 453 ? -2.541  -4.917  -14.523 1.00 94.70 453 A 1 
ATOM 3405 C CA  . GLU A 1 453 ? -1.609  -5.935  -14.026 1.00 93.41 453 A 1 
ATOM 3406 C C   . GLU A 1 453 ? -0.540  -6.247  -15.085 1.00 92.26 453 A 1 
ATOM 3407 O O   . GLU A 1 453 ? -0.814  -6.210  -16.290 1.00 88.64 453 A 1 
ATOM 3408 C CB  . GLU A 1 453 ? -2.349  -7.222  -13.633 1.00 91.95 453 A 1 
ATOM 3409 C CG  . GLU A 1 453 ? -3.457  -7.048  -12.577 1.00 86.98 453 A 1 
ATOM 3410 C CD  . GLU A 1 453 ? -2.977  -6.533  -11.211 1.00 82.63 453 A 1 
ATOM 3411 O OE1 . GLU A 1 453 ? -3.847  -6.135  -10.411 1.00 74.24 453 A 1 
ATOM 3412 O OE2 . GLU A 1 453 ? -1.762  -6.451  -10.958 1.00 74.31 453 A 1 
ATOM 3413 N N   . LYS A 1 454 ? 0.670   -6.547  -14.636 1.00 93.10 454 A 1 
ATOM 3414 C CA  . LYS A 1 454 ? 1.821   -6.883  -15.481 1.00 92.23 454 A 1 
ATOM 3415 C C   . LYS A 1 454 ? 1.770   -8.311  -16.014 1.00 88.85 454 A 1 
ATOM 3416 O O   . LYS A 1 454 ? 1.400   -9.216  -15.248 1.00 82.40 454 A 1 
ATOM 3417 C CB  . LYS A 1 454 ? 3.119   -6.586  -14.719 1.00 89.77 454 A 1 
ATOM 3418 C CG  . LYS A 1 454 ? 4.356   -6.787  -15.601 1.00 87.50 454 A 1 
ATOM 3419 C CD  . LYS A 1 454 ? 5.601   -6.238  -14.910 1.00 86.70 454 A 1 
ATOM 3420 C CE  . LYS A 1 454 ? 6.810   -6.421  -15.831 1.00 85.22 454 A 1 
ATOM 3421 N NZ  . LYS A 1 454 ? 7.905   -5.492  -15.466 1.00 78.58 454 A 1 
ATOM 3422 O OXT . LYS A 1 454 ? 2.178   -8.450  -17.190 1.00 84.73 454 A 1 
#
