# 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_if04934
#
_entry.id if04934
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LYS 2   
1 n LYS 3   
1 n ILE 4   
1 n GLU 5   
1 n GLY 6   
1 n ALA 7   
1 n GLY 8   
1 n THR 9   
1 n ALA 10  
1 n GLN 11  
1 n VAL 12  
1 n CYS 13  
1 n LEU 14  
1 n ARG 15  
1 n PHE 16  
1 n ALA 17  
1 n ALA 18  
1 n GLN 19  
1 n ARG 20  
1 n ARG 21  
1 n LEU 22  
1 n GLY 23  
1 n LYS 24  
1 n CYS 25  
1 n TYR 26  
1 n ALA 27  
1 n PHE 28  
1 n PHE 29  
1 n TYR 30  
1 n SER 31  
1 n GLY 32  
1 n ARG 33  
1 n GLN 34  
1 n THR 35  
1 n VAL 36  
1 n ALA 37  
1 n ASN 38  
1 n ASN 39  
1 n ARG 40  
1 n SER 41  
1 n TYR 42  
1 n ALA 43  
1 n MET 44  
1 n LYS 45  
1 n GLU 46  
1 n LYS 47  
1 n ILE 48  
1 n PHE 49  
1 n SER 50  
1 n TYR 51  
1 n ILE 52  
1 n ASP 53  
1 n LYS 54  
1 n SER 55  
1 n THR 56  
1 n PRO 57  
1 n ILE 58  
1 n ALA 59  
1 n VAL 60  
1 n GLU 61  
1 n LEU 62  
1 n GLU 63  
1 n THR 64  
1 n GLY 65  
1 n LEU 66  
1 n THR 67  
1 n GLY 68  
1 n ARG 69  
1 n PRO 70  
1 n ALA 71  
1 n ILE 72  
1 n SER 73  
1 n PRO 74  
1 n ASP 75  
1 n SER 76  
1 n GLY 77  
1 n GLY 78  
1 n GLU 79  
1 n GLY 80  
1 n GLU 81  
1 n LEU 82  
1 n ASP 83  
1 n LYS 84  
1 n CYS 85  
1 n VAL 86  
1 n PHE 87  
1 n LEU 88  
1 n GLU 89  
1 n GLY 90  
1 n TRP 91  
1 n LEU 92  
1 n LYS 93  
1 n LYS 94  
1 n HIS 95  
1 n GLY 96  
1 n ILE 97  
1 n THR 98  
1 n GLY 99  
1 n LEU 100 
1 n ASP 101 
1 n ARG 102 
1 n TYR 103 
1 n ASP 104 
1 n ALA 105 
1 n PRO 106 
1 n ASP 107 
1 n GLU 108 
1 n ARG 109 
1 n ALA 110 
1 n LYS 111 
1 n GLY 112 
1 n GLY 113 
1 n ILE 114 
1 n ARG 115 
1 n PRO 116 
1 n ASN 117 
1 n LEU 118 
1 n ILE 119 
1 n ALA 120 
1 n THR 121 
1 n ILE 122 
1 n PRO 123 
1 n GLY 124 
1 n GLY 125 
1 n GLY 126 
1 n ASP 127 
1 n GLY 128 
1 n GLY 129 
1 n ARG 130 
1 n LEU 131 
1 n TRP 132 
1 n ILE 133 
1 n MET 134 
1 n SER 135 
1 n HIS 136 
1 n ILE 137 
1 n ASP 138 
1 n VAL 139 
1 n VAL 140 
1 n PRO 141 
1 n PRO 142 
1 n GLY 143 
1 n GLU 144 
1 n LEU 145 
1 n SER 146 
1 n LEU 147 
1 n TRP 148 
1 n SER 149 
1 n GLY 150 
1 n ASP 151 
1 n PRO 152 
1 n TRP 153 
1 n THR 154 
1 n VAL 155 
1 n VAL 156 
1 n GLN 157 
1 n ALA 158 
1 n ASP 159 
1 n ASP 160 
1 n GLY 161 
1 n PRO 162 
1 n LEU 163 
1 n GLY 164 
1 n PRO 165 
1 n ARG 166 
1 n LEU 167 
1 n ILE 168 
1 n GLY 169 
1 n ARG 170 
1 n GLY 171 
1 n VAL 172 
1 n GLU 173 
1 n ASP 174 
1 n ASN 175 
1 n GLN 176 
1 n GLN 177 
1 n GLY 178 
1 n LEU 179 
1 n VAL 180 
1 n SER 181 
1 n SER 182 
1 n VAL 183 
1 n LEU 184 
1 n ALA 185 
1 n ALA 186 
1 n LEU 187 
1 n ALA 188 
1 n PHE 189 
1 n VAL 190 
1 n GLU 191 
1 n GLN 192 
1 n GLY 193 
1 n LEU 194 
1 n ARG 195 
1 n PRO 196 
1 n ALA 197 
1 n ARG 198 
1 n THR 199 
1 n VAL 200 
1 n LYS 201 
1 n LEU 202 
1 n LEU 203 
1 n PHE 204 
1 n ALA 205 
1 n ALA 206 
1 n ASP 207 
1 n GLU 208 
1 n GLU 209 
1 n ASN 210 
1 n GLY 211 
1 n SER 212 
1 n HIS 213 
1 n TYR 214 
1 n GLY 215 
1 n ILE 216 
1 n ASP 217 
1 n TRP 218 
1 n LEU 219 
1 n ILE 220 
1 n LYS 221 
1 n ASN 222 
1 n HIS 223 
1 n GLY 224 
1 n ASP 225 
1 n LEU 226 
1 n PHE 227 
1 n GLN 228 
1 n LYS 229 
1 n ASN 230 
1 n ASP 231 
1 n MET 232 
1 n VAL 233 
1 n ILE 234 
1 n ILE 235 
1 n PRO 236 
1 n ASP 237 
1 n SER 238 
1 n GLY 239 
1 n ASP 240 
1 n SER 241 
1 n LYS 242 
1 n GLY 243 
1 n GLU 244 
1 n SER 245 
1 n ILE 246 
1 n GLU 247 
1 n ILE 248 
1 n ALA 249 
1 n GLU 250 
1 n LYS 251 
1 n ASN 252 
1 n LEU 253 
1 n ILE 254 
1 n TRP 255 
1 n ILE 256 
1 n ARG 257 
1 n PHE 258 
1 n VAL 259 
1 n THR 260 
1 n ARG 261 
1 n GLY 262 
1 n LEU 263 
1 n GLN 264 
1 n ALA 265 
1 n HIS 266 
1 n GLY 267 
1 n SER 268 
1 n ARG 269 
1 n PRO 270 
1 n ASP 271 
1 n LEU 272 
1 n GLY 273 
1 n VAL 274 
1 n ASN 275 
1 n ALA 276 
1 n HIS 277 
1 n LEU 278 
1 n ALA 279 
1 n GLY 280 
1 n ALA 281 
1 n GLU 282 
1 n LEU 283 
1 n ALA 284 
1 n VAL 285 
1 n ARG 286 
1 n LEU 287 
1 n HIS 288 
1 n TYR 289 
1 n GLU 290 
1 n LEU 291 
1 n SER 292 
1 n SER 293 
1 n LYS 294 
1 n PHE 295 
1 n GLY 296 
1 n ASP 297 
1 n THR 298 
1 n ASP 299 
1 n SER 300 
1 n LEU 301 
1 n PHE 302 
1 n ASP 303 
1 n PRO 304 
1 n ASP 305 
1 n TYR 306 
1 n SER 307 
1 n THR 308 
1 n PHE 309 
1 n GLN 310 
1 n PRO 311 
1 n THR 312 
1 n LYS 313 
1 n LYS 314 
1 n GLU 315 
1 n ALA 316 
1 n ASN 317 
1 n VAL 318 
1 n PRO 319 
1 n ASN 320 
1 n ILE 321 
1 n ASN 322 
1 n THR 323 
1 n ILE 324 
1 n PRO 325 
1 n GLY 326 
1 n GLU 327 
1 n ASP 328 
1 n VAL 329 
1 n PHE 330 
1 n CYS 331 
1 n MET 332 
1 n ASP 333 
1 n ILE 334 
1 n ARG 335 
1 n ALA 336 
1 n LEU 337 
1 n PRO 338 
1 n ARG 339 
1 n TYR 340 
1 n ARG 341 
1 n SER 342 
1 n GLU 343 
1 n THR 344 
1 n VAL 345 
1 n LEU 346 
1 n ALA 347 
1 n GLU 348 
1 n ILE 349 
1 n ASP 350 
1 n ARG 351 
1 n ILE 352 
1 n LYS 353 
1 n ALA 354 
1 n GLU 355 
1 n VAL 356 
1 n GLU 357 
1 n ALA 358 
1 n LYS 359 
1 n HIS 360 
1 n LYS 361 
1 n VAL 362 
1 n THR 363 
1 n ILE 364 
1 n GLU 365 
1 n TYR 366 
1 n THR 367 
1 n LEU 368 
1 n PRO 369 
1 n GLN 370 
1 n VAL 371 
1 n THR 372 
1 n GLU 373 
1 n SER 374 
1 n LYS 375 
1 n PRO 376 
1 n THR 377 
1 n SER 378 
1 n ALA 379 
1 n ASP 380 
1 n ALA 381 
1 n PRO 382 
1 n VAL 383 
1 n VAL 384 
1 n ARG 385 
1 n PHE 386 
1 n LEU 387 
1 n SER 388 
1 n LYS 389 
1 n ALA 390 
1 n ILE 391 
1 n GLN 392 
1 n GLU 393 
1 n VAL 394 
1 n TYR 395 
1 n GLY 396 
1 n VAL 397 
1 n LYS 398 
1 n ALA 399 
1 n ARG 400 
1 n PRO 401 
1 n VAL 402 
1 n GLY 403 
1 n ILE 404 
1 n GLY 405 
1 n GLY 406 
1 n GLY 407 
1 n THR 408 
1 n VAL 409 
1 n GLY 410 
1 n ALA 411 
1 n TYR 412 
1 n LEU 413 
1 n ARG 414 
1 n ASN 415 
1 n ALA 416 
1 n GLY 417 
1 n ILE 418 
1 n ASP 419 
1 n SER 420 
1 n VAL 421 
1 n VAL 422 
1 n TRP 423 
1 n ALA 424 
1 n ARG 425 
1 n LEU 426 
1 n ASP 427 
1 n ASP 428 
1 n THR 429 
1 n ALA 430 
1 n HIS 431 
1 n GLN 432 
1 n PRO 433 
1 n ASN 434 
1 n GLU 435 
1 n TYR 436 
1 n ALA 437 
1 n LEU 438 
1 n LEU 439 
1 n LYS 440 
1 n ASN 441 
1 n ILE 442 
1 n LEU 443 
1 n GLY 444 
1 n ASP 445 
1 n ALA 446 
1 n LYS 447 
1 n VAL 448 
1 n PHE 449 
1 n SER 450 
1 n LEU 451 
1 n LEU 452 
1 n MET 453 
1 n LEU 454 
1 n GLY 455 
#
_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 00:50:30)"
_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 85.99
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n TRP . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n CYS . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n TRP . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n HIS . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n MET . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n GLY . 455 A 455 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 3.735   -45.698 54.260  1.00 16.31 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 4.770   -46.744 54.288  1.00 20.10 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 4.294   -48.000 53.567  1.00 20.29 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 3.615   -48.817 54.171  1.00 18.95 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 5.162   -47.074 55.750  1.00 18.82 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 6.287   -46.180 56.298  1.00 16.85 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 6.201   -46.075 57.812  1.00 16.60 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 7.661   -46.755 55.912  1.00 18.32 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 4.627   -48.125 52.276  1.00 24.01 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 5.182   -49.303 51.575  1.00 31.29 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 5.389   -48.946 50.100  1.00 30.55 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 4.443   -48.588 49.407  1.00 29.09 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 4.308   -50.573 51.707  1.00 30.58 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 4.921   -51.548 52.725  1.00 27.76 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 4.040   -52.790 52.947  1.00 25.75 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 4.700   -53.740 53.963  1.00 23.10 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 3.894   -54.970 54.165  1.00 19.86 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 6.660   -49.004 49.659  1.00 22.46 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 7.085   -49.025 48.254  1.00 27.44 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 6.603   -50.318 47.605  1.00 26.91 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 6.789   -51.380 48.197  1.00 26.06 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 8.630   -49.020 48.174  1.00 27.03 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 9.327   -47.659 48.111  1.00 24.52 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 10.846  -47.883 47.983  1.00 23.44 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 11.604  -46.600 47.609  1.00 20.91 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 13.025  -46.886 47.273  1.00 19.24 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? 6.095   -50.233 46.371  1.00 23.98 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? 6.199   -51.298 45.366  1.00 27.19 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? 6.606   -50.614 44.062  1.00 26.84 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? 5.922   -49.712 43.583  1.00 25.98 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? 4.911   -52.149 45.244  1.00 25.99 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? 4.578   -52.831 46.595  1.00 23.78 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? 5.079   -53.204 44.135  1.00 25.25 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? 3.347   -53.742 46.595  1.00 23.69 4   A 1 
ATOM 35   N N   . GLU A 1 5   ? 7.782   -50.982 43.553  1.00 24.42 5   A 1 
ATOM 36   C CA  . GLU A 1 5   ? 8.310   -50.615 42.240  1.00 28.71 5   A 1 
ATOM 37   C C   . GLU A 1 5   ? 7.689   -51.512 41.162  1.00 28.09 5   A 1 
ATOM 38   O O   . GLU A 1 5   ? 7.499   -52.706 41.397  1.00 27.13 5   A 1 
ATOM 39   C CB  . GLU A 1 5   ? 9.840   -50.818 42.242  1.00 28.54 5   A 1 
ATOM 40   C CG  . GLU A 1 5   ? 10.588  -49.794 43.109  1.00 25.48 5   A 1 
ATOM 41   C CD  . GLU A 1 5   ? 12.089  -50.082 43.288  1.00 23.11 5   A 1 
ATOM 42   O OE1 . GLU A 1 5   ? 12.775  -49.135 43.760  1.00 21.72 5   A 1 
ATOM 43   O OE2 . GLU A 1 5   ? 12.515  -51.227 43.048  1.00 26.80 5   A 1 
ATOM 44   N N   . GLY A 1 6   ? 7.460   -50.962 39.949  1.00 28.19 6   A 1 
ATOM 45   C CA  . GLY A 1 6   ? 7.320   -51.769 38.736  1.00 32.02 6   A 1 
ATOM 46   C C   . GLY A 1 6   ? 6.294   -51.270 37.719  1.00 31.91 6   A 1 
ATOM 47   O O   . GLY A 1 6   ? 5.102   -51.237 37.991  1.00 29.57 6   A 1 
ATOM 48   N N   . ALA A 1 7   ? 6.810   -51.022 36.501  1.00 27.24 7   A 1 
ATOM 49   C CA  . ALA A 1 7   ? 6.122   -50.885 35.210  1.00 29.78 7   A 1 
ATOM 50   C C   . ALA A 1 7   ? 5.391   -49.561 34.910  1.00 29.37 7   A 1 
ATOM 51   O O   . ALA A 1 7   ? 4.438   -49.144 35.554  1.00 28.22 7   A 1 
ATOM 52   C CB  . ALA A 1 7   ? 5.288   -52.133 34.912  1.00 28.05 7   A 1 
ATOM 53   N N   . GLY A 1 8   ? 5.881   -48.902 33.839  1.00 25.26 8   A 1 
ATOM 54   C CA  . GLY A 1 8   ? 5.413   -47.615 33.356  1.00 27.75 8   A 1 
ATOM 55   C C   . GLY A 1 8   ? 3.983   -47.626 32.838  1.00 27.92 8   A 1 
ATOM 56   O O   . GLY A 1 8   ? 3.600   -48.449 32.017  1.00 26.25 8   A 1 
ATOM 57   N N   . THR A 1 9   ? 3.228   -46.632 33.268  1.00 23.52 9   A 1 
ATOM 58   C CA  . THR A 1 9   ? 2.044   -46.111 32.591  1.00 24.97 9   A 1 
ATOM 59   C C   . THR A 1 9   ? 1.966   -44.614 32.867  1.00 24.98 9   A 1 
ATOM 60   O O   . THR A 1 9   ? 2.167   -44.159 33.990  1.00 23.77 9   A 1 
ATOM 61   C CB  . THR A 1 9   ? 0.737   -46.817 33.003  1.00 23.51 9   A 1 
ATOM 62   O OG1 . THR A 1 9   ? 0.776   -47.265 34.334  1.00 20.99 9   A 1 
ATOM 63   C CG2 . THR A 1 9   ? 0.437   -48.038 32.132  1.00 20.89 9   A 1 
ATOM 64   N N   . ALA A 1 10  ? 1.736   -43.828 31.805  1.00 25.43 10  A 1 
ATOM 65   C CA  . ALA A 1 10  ? 1.605   -42.378 31.867  1.00 28.22 10  A 1 
ATOM 66   C C   . ALA A 1 10  ? 0.444   -41.986 32.794  1.00 28.27 10  A 1 
ATOM 67   O O   . ALA A 1 10  ? -0.709  -42.344 32.559  1.00 27.28 10  A 1 
ATOM 68   C CB  . ALA A 1 10  ? 1.403   -41.864 30.438  1.00 27.07 10  A 1 
ATOM 69   N N   . GLN A 1 11  ? 0.769   -41.248 33.849  1.00 26.72 11  A 1 
ATOM 70   C CA  . GLN A 1 11  ? -0.202  -40.776 34.828  1.00 28.36 11  A 1 
ATOM 71   C C   . GLN A 1 11  ? -0.949  -39.566 34.251  1.00 28.55 11  A 1 
ATOM 72   O O   . GLN A 1 11  ? -0.432  -38.455 34.194  1.00 27.99 11  A 1 
ATOM 73   C CB  . GLN A 1 11  ? 0.537   -40.506 36.156  1.00 27.96 11  A 1 
ATOM 74   C CG  . GLN A 1 11  ? -0.336  -40.774 37.387  1.00 25.43 11  A 1 
ATOM 75   C CD  . GLN A 1 11  ? 0.463   -40.690 38.695  1.00 23.23 11  A 1 
ATOM 76   O OE1 . GLN A 1 11  ? 1.616   -40.296 38.744  1.00 24.01 11  A 1 
ATOM 77   N NE2 . GLN A 1 11  ? -0.116  -41.060 39.815  1.00 24.12 11  A 1 
ATOM 78   N N   . VAL A 1 12  ? -2.178  -39.796 33.778  1.00 25.43 12  A 1 
ATOM 79   C CA  . VAL A 1 12  ? -3.120  -38.738 33.393  1.00 26.14 12  A 1 
ATOM 80   C C   . VAL A 1 12  ? -3.611  -38.054 34.670  1.00 25.85 12  A 1 
ATOM 81   O O   . VAL A 1 12  ? -4.345  -38.649 35.458  1.00 24.96 12  A 1 
ATOM 82   C CB  . VAL A 1 12  ? -4.289  -39.322 32.568  1.00 25.08 12  A 1 
ATOM 83   C CG1 . VAL A 1 12  ? -5.341  -38.264 32.219  1.00 21.98 12  A 1 
ATOM 84   C CG2 . VAL A 1 12  ? -3.781  -39.935 31.251  1.00 23.10 12  A 1 
ATOM 85   N N   . CYS A 1 13  ? -3.202  -36.801 34.899  1.00 27.22 13  A 1 
ATOM 86   C CA  . CYS A 1 13  ? -3.759  -35.968 35.964  1.00 28.43 13  A 1 
ATOM 87   C C   . CYS A 1 13  ? -5.194  -35.539 35.607  1.00 27.52 13  A 1 
ATOM 88   O O   . CYS A 1 13  ? -5.411  -34.566 34.889  1.00 26.65 13  A 1 
ATOM 89   C CB  . CYS A 1 13  ? -2.848  -34.752 36.212  1.00 27.60 13  A 1 
ATOM 90   S SG  . CYS A 1 13  ? -1.702  -35.094 37.570  1.00 24.02 13  A 1 
ATOM 91   N N   . LEU A 1 14  ? -6.175  -36.249 36.139  1.00 30.52 14  A 1 
ATOM 92   C CA  . LEU A 1 14  ? -7.575  -35.824 36.151  1.00 32.43 14  A 1 
ATOM 93   C C   . LEU A 1 14  ? -7.777  -34.777 37.260  1.00 31.92 14  A 1 
ATOM 94   O O   . LEU A 1 14  ? -7.821  -35.112 38.442  1.00 30.78 14  A 1 
ATOM 95   C CB  . LEU A 1 14  ? -8.472  -37.071 36.357  1.00 30.79 14  A 1 
ATOM 96   C CG  . LEU A 1 14  ? -8.847  -37.780 35.039  1.00 27.64 14  A 1 
ATOM 97   C CD1 . LEU A 1 14  ? -8.914  -39.293 35.228  1.00 25.83 14  A 1 
ATOM 98   C CD2 . LEU A 1 14  ? -10.210 -37.299 34.539  1.00 28.00 14  A 1 
ATOM 99   N N   . ARG A 1 15  ? -7.928  -33.497 36.885  1.00 25.78 15  A 1 
ATOM 100  C CA  . ARG A 1 15  ? -8.493  -32.479 37.785  1.00 27.49 15  A 1 
ATOM 101  C C   . ARG A 1 15  ? -10.013 -32.453 37.611  1.00 26.69 15  A 1 
ATOM 102  O O   . ARG A 1 15  ? -10.513 -32.008 36.581  1.00 25.82 15  A 1 
ATOM 103  C CB  . ARG A 1 15  ? -7.869  -31.089 37.554  1.00 26.19 15  A 1 
ATOM 104  C CG  . ARG A 1 15  ? -6.583  -30.879 38.371  1.00 22.65 15  A 1 
ATOM 105  C CD  . ARG A 1 15  ? -6.105  -29.423 38.243  1.00 21.15 15  A 1 
ATOM 106  N NE  . ARG A 1 15  ? -4.943  -29.141 39.113  1.00 19.71 15  A 1 
ATOM 107  C CZ  . ARG A 1 15  ? -4.399  -27.951 39.335  1.00 19.20 15  A 1 
ATOM 108  N NH1 . ARG A 1 15  ? -4.845  -26.867 38.768  1.00 17.94 15  A 1 
ATOM 109  N NH2 . ARG A 1 15  ? -3.376  -27.825 40.138  1.00 18.25 15  A 1 
ATOM 110  N N   . PHE A 1 16  ? -10.745 -32.906 38.628  1.00 28.17 16  A 1 
ATOM 111  C CA  . PHE A 1 16  ? -12.193 -32.732 38.716  1.00 30.19 16  A 1 
ATOM 112  C C   . PHE A 1 16  ? -12.513 -31.343 39.288  1.00 29.14 16  A 1 
ATOM 113  O O   . PHE A 1 16  ? -12.230 -31.066 40.450  1.00 27.23 16  A 1 
ATOM 114  C CB  . PHE A 1 16  ? -12.808 -33.840 39.590  1.00 28.75 16  A 1 
ATOM 115  C CG  . PHE A 1 16  ? -12.968 -35.179 38.893  1.00 25.86 16  A 1 
ATOM 116  C CD1 . PHE A 1 16  ? -14.156 -35.461 38.189  1.00 23.88 16  A 1 
ATOM 117  C CD2 . PHE A 1 16  ? -11.949 -36.146 38.954  1.00 25.04 16  A 1 
ATOM 118  C CE1 . PHE A 1 16  ? -14.323 -36.705 37.552  1.00 24.80 16  A 1 
ATOM 119  C CE2 . PHE A 1 16  ? -12.115 -37.390 38.309  1.00 24.28 16  A 1 
ATOM 120  C CZ  . PHE A 1 16  ? -13.303 -37.668 37.612  1.00 25.73 16  A 1 
ATOM 121  N N   . ALA A 1 17  ? -13.148 -30.481 38.488  1.00 31.32 17  A 1 
ATOM 122  C CA  . ALA A 1 17  ? -13.875 -29.319 38.991  1.00 33.72 17  A 1 
ATOM 123  C C   . ALA A 1 17  ? -15.367 -29.686 39.065  1.00 32.97 17  A 1 
ATOM 124  O O   . ALA A 1 17  ? -16.044 -29.808 38.047  1.00 31.34 17  A 1 
ATOM 125  C CB  . ALA A 1 17  ? -13.587 -28.102 38.106  1.00 31.73 17  A 1 
ATOM 126  N N   . ALA A 1 18  ? -15.874 -29.928 40.273  1.00 31.27 18  A 1 
ATOM 127  C CA  . ALA A 1 18  ? -17.285 -30.224 40.488  1.00 33.48 18  A 1 
ATOM 128  C C   . ALA A 1 18  ? -18.080 -28.919 40.651  1.00 33.08 18  A 1 
ATOM 129  O O   . ALA A 1 18  ? -18.074 -28.312 41.720  1.00 31.20 18  A 1 
ATOM 130  C CB  . ALA A 1 18  ? -17.415 -31.161 41.700  1.00 31.77 18  A 1 
ATOM 131  N N   . GLN A 1 19  ? -18.812 -28.516 39.619  1.00 32.89 19  A 1 
ATOM 132  C CA  . GLN A 1 19  ? -19.864 -27.507 39.739  1.00 34.44 19  A 1 
ATOM 133  C C   . GLN A 1 19  ? -21.225 -28.219 39.747  1.00 33.60 19  A 1 
ATOM 134  O O   . GLN A 1 19  ? -21.689 -28.751 38.741  1.00 32.27 19  A 1 
ATOM 135  C CB  . GLN A 1 19  ? -19.696 -26.425 38.652  1.00 33.67 19  A 1 
ATOM 136  C CG  . GLN A 1 19  ? -19.855 -25.009 39.235  1.00 31.39 19  A 1 
ATOM 137  C CD  . GLN A 1 19  ? -19.506 -23.904 38.237  1.00 29.21 19  A 1 
ATOM 138  O OE1 . GLN A 1 19  ? -19.148 -24.146 37.100  1.00 29.75 19  A 1 
ATOM 139  N NE2 . GLN A 1 19  ? -19.592 -22.652 38.619  1.00 29.74 19  A 1 
ATOM 140  N N   . ARG A 1 20  ? -21.853 -28.303 40.933  1.00 26.95 20  A 1 
ATOM 141  C CA  . ARG A 1 20  ? -23.207 -28.862 41.098  1.00 30.42 20  A 1 
ATOM 142  C C   . ARG A 1 20  ? -24.248 -27.843 40.633  1.00 30.14 20  A 1 
ATOM 143  O O   . ARG A 1 20  ? -24.535 -26.905 41.370  1.00 28.55 20  A 1 
ATOM 144  C CB  . ARG A 1 20  ? -23.480 -29.228 42.574  1.00 28.85 20  A 1 
ATOM 145  C CG  . ARG A 1 20  ? -22.940 -30.595 43.019  1.00 25.43 20  A 1 
ATOM 146  C CD  . ARG A 1 20  ? -23.387 -30.863 44.471  1.00 23.79 20  A 1 
ATOM 147  N NE  . ARG A 1 20  ? -23.030 -32.220 44.934  1.00 21.67 20  A 1 
ATOM 148  C CZ  . ARG A 1 20  ? -23.372 -32.770 46.092  1.00 20.91 20  A 1 
ATOM 149  N NH1 . ARG A 1 20  ? -24.071 -32.128 46.988  1.00 19.73 20  A 1 
ATOM 150  N NH2 . ARG A 1 20  ? -23.017 -33.993 46.376  1.00 20.62 20  A 1 
ATOM 151  N N   . ARG A 1 21  ? -24.859 -28.096 39.466  1.00 26.19 21  A 1 
ATOM 152  C CA  . ARG A 1 21  ? -26.286 -27.831 39.179  1.00 30.52 21  A 1 
ATOM 153  C C   . ARG A 1 21  ? -26.647 -28.513 37.848  1.00 30.44 21  A 1 
ATOM 154  O O   . ARG A 1 21  ? -25.989 -28.272 36.852  1.00 29.15 21  A 1 
ATOM 155  C CB  . ARG A 1 21  ? -26.609 -26.316 39.143  1.00 29.01 21  A 1 
ATOM 156  C CG  . ARG A 1 21  ? -27.325 -25.858 40.435  1.00 25.52 21  A 1 
ATOM 157  C CD  . ARG A 1 21  ? -27.408 -24.329 40.539  1.00 23.82 21  A 1 
ATOM 158  N NE  . ARG A 1 21  ? -27.793 -23.884 41.896  1.00 21.25 21  A 1 
ATOM 159  C CZ  . ARG A 1 21  ? -28.363 -22.734 42.225  1.00 20.63 21  A 1 
ATOM 160  N NH1 . ARG A 1 21  ? -28.714 -21.850 41.331  1.00 19.74 21  A 1 
ATOM 161  N NH2 . ARG A 1 21  ? -28.596 -22.440 43.476  1.00 20.47 21  A 1 
ATOM 162  N N   . LEU A 1 22  ? -27.701 -29.352 37.888  1.00 27.55 22  A 1 
ATOM 163  C CA  . LEU A 1 22  ? -28.257 -30.170 36.799  1.00 30.66 22  A 1 
ATOM 164  C C   . LEU A 1 22  ? -27.441 -31.433 36.443  1.00 30.75 22  A 1 
ATOM 165  O O   . LEU A 1 22  ? -26.377 -31.399 35.844  1.00 30.02 22  A 1 
ATOM 166  C CB  . LEU A 1 22  ? -28.635 -29.288 35.585  1.00 29.33 22  A 1 
ATOM 167  C CG  . LEU A 1 22  ? -29.727 -28.250 35.921  1.00 26.70 22  A 1 
ATOM 168  C CD1 . LEU A 1 22  ? -29.585 -26.997 35.077  1.00 24.90 22  A 1 
ATOM 169  C CD2 . LEU A 1 22  ? -31.120 -28.849 35.706  1.00 27.87 22  A 1 
ATOM 170  N N   . GLY A 1 23  ? -27.992 -32.579 36.851  1.00 29.61 23  A 1 
ATOM 171  C CA  . GLY A 1 23  ? -27.367 -33.898 36.800  1.00 31.69 23  A 1 
ATOM 172  C C   . GLY A 1 23  ? -27.213 -34.503 35.406  1.00 32.38 23  A 1 
ATOM 173  O O   . GLY A 1 23  ? -27.963 -35.394 35.047  1.00 30.68 23  A 1 
ATOM 174  N N   . LYS A 1 24  ? -26.210 -34.061 34.661  1.00 28.20 24  A 1 
ATOM 175  C CA  . LYS A 1 24  ? -25.635 -34.802 33.530  1.00 31.22 24  A 1 
ATOM 176  C C   . LYS A 1 24  ? -24.111 -34.650 33.554  1.00 31.16 24  A 1 
ATOM 177  O O   . LYS A 1 24  ? -23.594 -33.561 33.322  1.00 29.90 24  A 1 
ATOM 178  C CB  . LYS A 1 24  ? -26.234 -34.334 32.187  1.00 29.86 24  A 1 
ATOM 179  C CG  . LYS A 1 24  ? -27.672 -34.834 31.969  1.00 26.43 24  A 1 
ATOM 180  C CD  . LYS A 1 24  ? -28.190 -34.507 30.563  1.00 24.35 24  A 1 
ATOM 181  C CE  . LYS A 1 24  ? -29.609 -35.069 30.385  1.00 21.72 24  A 1 
ATOM 182  N NZ  . LYS A 1 24  ? -30.173 -34.730 29.048  1.00 19.86 24  A 1 
ATOM 183  N N   . CYS A 1 25  ? -23.399 -35.742 33.843  1.00 25.94 25  A 1 
ATOM 184  C CA  . CYS A 1 25  ? -21.951 -35.814 33.669  1.00 28.00 25  A 1 
ATOM 185  C C   . CYS A 1 25  ? -21.642 -36.007 32.178  1.00 27.77 25  A 1 
ATOM 186  O O   . CYS A 1 25  ? -21.916 -37.071 31.628  1.00 26.63 25  A 1 
ATOM 187  C CB  . CYS A 1 25  ? -21.374 -36.977 34.497  1.00 27.08 25  A 1 
ATOM 188  S SG  . CYS A 1 25  ? -21.292 -36.531 36.250  1.00 22.97 25  A 1 
ATOM 189  N N   . TYR A 1 26  ? -21.055 -35.008 31.537  1.00 27.17 26  A 1 
ATOM 190  C CA  . TYR A 1 26  ? -20.424 -35.167 30.230  1.00 28.50 26  A 1 
ATOM 191  C C   . TYR A 1 26  ? -18.925 -35.396 30.445  1.00 28.56 26  A 1 
ATOM 192  O O   . TYR A 1 26  ? -18.225 -34.525 30.957  1.00 27.32 26  A 1 
ATOM 193  C CB  . TYR A 1 26  ? -20.706 -33.952 29.342  1.00 27.57 26  A 1 
ATOM 194  C CG  . TYR A 1 26  ? -22.143 -33.891 28.835  1.00 24.39 26  A 1 
ATOM 195  C CD1 . TYR A 1 26  ? -22.496 -34.587 27.663  1.00 21.75 26  A 1 
ATOM 196  C CD2 . TYR A 1 26  ? -23.115 -33.146 29.525  1.00 21.48 26  A 1 
ATOM 197  C CE1 . TYR A 1 26  ? -23.821 -34.538 27.178  1.00 21.23 26  A 1 
ATOM 198  C CE2 . TYR A 1 26  ? -24.445 -33.098 29.046  1.00 21.75 26  A 1 
ATOM 199  C CZ  . TYR A 1 26  ? -24.793 -33.793 27.869  1.00 22.11 26  A 1 
ATOM 200  O OH  . TYR A 1 26  ? -26.072 -33.744 27.405  1.00 23.04 26  A 1 
ATOM 201  N N   . ALA A 1 27  ? -18.432 -36.571 30.066  1.00 23.80 27  A 1 
ATOM 202  C CA  . ALA A 1 27  ? -17.004 -36.836 29.985  1.00 25.51 27  A 1 
ATOM 203  C C   . ALA A 1 27  ? -16.489 -36.306 28.635  1.00 25.88 27  A 1 
ATOM 204  O O   . ALA A 1 27  ? -16.777 -36.879 27.589  1.00 24.89 27  A 1 
ATOM 205  C CB  . ALA A 1 27  ? -16.762 -38.341 30.175  1.00 24.39 27  A 1 
ATOM 206  N N   . PHE A 1 28  ? -15.741 -35.207 28.654  1.00 28.08 28  A 1 
ATOM 207  C CA  . PHE A 1 28  ? -15.026 -34.727 27.473  1.00 29.01 28  A 1 
ATOM 208  C C   . PHE A 1 28  ? -13.693 -35.474 27.359  1.00 28.62 28  A 1 
ATOM 209  O O   . PHE A 1 28  ? -12.759 -35.224 28.120  1.00 27.15 28  A 1 
ATOM 210  C CB  . PHE A 1 28  ? -14.844 -33.203 27.538  1.00 27.79 28  A 1 
ATOM 211  C CG  . PHE A 1 28  ? -15.992 -32.422 26.918  1.00 25.02 28  A 1 
ATOM 212  C CD1 . PHE A 1 28  ? -15.940 -32.081 25.552  1.00 23.11 28  A 1 
ATOM 213  C CD2 . PHE A 1 28  ? -17.099 -32.040 27.691  1.00 23.91 28  A 1 
ATOM 214  C CE1 . PHE A 1 28  ? -16.994 -31.356 24.964  1.00 23.33 28  A 1 
ATOM 215  C CE2 . PHE A 1 28  ? -18.159 -31.316 27.102  1.00 23.82 28  A 1 
ATOM 216  C CZ  . PHE A 1 28  ? -18.101 -30.973 25.740  1.00 25.29 28  A 1 
ATOM 217  N N   . PHE A 1 29  ? -13.600 -36.389 26.393  1.00 27.22 29  A 1 
ATOM 218  C CA  . PHE A 1 29  ? -12.321 -36.945 25.957  1.00 28.10 29  A 1 
ATOM 219  C C   . PHE A 1 29  ? -11.630 -35.929 25.034  1.00 27.85 29  A 1 
ATOM 220  O O   . PHE A 1 29  ? -11.895 -35.879 23.841  1.00 26.22 29  A 1 
ATOM 221  C CB  . PHE A 1 29  ? -12.537 -38.303 25.265  1.00 26.54 29  A 1 
ATOM 222  C CG  . PHE A 1 29  ? -12.649 -39.479 26.218  1.00 23.71 29  A 1 
ATOM 223  C CD1 . PHE A 1 29  ? -11.487 -40.183 26.589  1.00 21.77 29  A 1 
ATOM 224  C CD2 . PHE A 1 29  ? -13.899 -39.883 26.720  1.00 22.11 29  A 1 
ATOM 225  C CE1 . PHE A 1 29  ? -11.580 -41.284 27.455  1.00 21.63 29  A 1 
ATOM 226  C CE2 . PHE A 1 29  ? -13.990 -40.979 27.592  1.00 22.03 29  A 1 
ATOM 227  C CZ  . PHE A 1 29  ? -12.830 -41.682 27.955  1.00 23.06 29  A 1 
ATOM 228  N N   . TYR A 1 30  ? -10.729 -35.112 25.584  1.00 29.30 30  A 1 
ATOM 229  C CA  . TYR A 1 30  ? -9.765  -34.377 24.766  1.00 30.30 30  A 1 
ATOM 230  C C   . TYR A 1 30  ? -8.629  -35.321 24.379  1.00 30.18 30  A 1 
ATOM 231  O O   . TYR A 1 30  ? -7.972  -35.901 25.246  1.00 28.21 30  A 1 
ATOM 232  C CB  . TYR A 1 30  ? -9.257  -33.129 25.495  1.00 28.27 30  A 1 
ATOM 233  C CG  . TYR A 1 30  ? -10.076 -31.885 25.181  1.00 25.41 30  A 1 
ATOM 234  C CD1 . TYR A 1 30  ? -9.705  -31.063 24.095  1.00 22.81 30  A 1 
ATOM 235  C CD2 . TYR A 1 30  ? -11.204 -31.558 25.953  1.00 22.62 30  A 1 
ATOM 236  C CE1 . TYR A 1 30  ? -10.459 -29.916 23.785  1.00 21.52 30  A 1 
ATOM 237  C CE2 . TYR A 1 30  ? -11.967 -30.410 25.642  1.00 21.15 30  A 1 
ATOM 238  C CZ  . TYR A 1 30  ? -11.592 -29.590 24.558  1.00 21.67 30  A 1 
ATOM 239  O OH  . TYR A 1 30  ? -12.322 -28.481 24.261  1.00 22.10 30  A 1 
ATOM 240  N N   . SER A 1 31  ? -8.380  -35.491 23.080  1.00 32.49 31  A 1 
ATOM 241  C CA  . SER A 1 31  ? -7.223  -36.262 22.622  1.00 36.79 31  A 1 
ATOM 242  C C   . SER A 1 31  ? -5.943  -35.508 23.004  1.00 37.02 31  A 1 
ATOM 243  O O   . SER A 1 31  ? -5.753  -34.346 22.641  1.00 33.89 31  A 1 
ATOM 244  C CB  . SER A 1 31  ? -7.312  -36.586 21.120  1.00 33.84 31  A 1 
ATOM 245  O OG  . SER A 1 31  ? -6.891  -35.525 20.292  1.00 28.55 31  A 1 
ATOM 246  N N   . GLY A 1 32  ? -5.044  -36.163 23.729  1.00 30.47 32  A 1 
ATOM 247  C CA  . GLY A 1 32  ? -3.794  -35.555 24.219  1.00 35.27 32  A 1 
ATOM 248  C C   . GLY A 1 32  ? -2.885  -34.992 23.116  1.00 36.94 32  A 1 
ATOM 249  O O   . GLY A 1 32  ? -2.028  -34.160 23.406  1.00 33.80 32  A 1 
ATOM 250  N N   . ARG A 1 33  ? -3.100  -35.378 21.846  1.00 31.03 33  A 1 
ATOM 251  C CA  . ARG A 1 33  ? -2.380  -34.806 20.691  1.00 35.55 33  A 1 
ATOM 252  C C   . ARG A 1 33  ? -2.753  -33.344 20.417  1.00 36.62 33  A 1 
ATOM 253  O O   . ARG A 1 33  ? -1.871  -32.561 20.083  1.00 35.12 33  A 1 
ATOM 254  C CB  . ARG A 1 33  ? -2.595  -35.665 19.431  1.00 34.91 33  A 1 
ATOM 255  C CG  . ARG A 1 33  ? -1.817  -36.989 19.473  1.00 30.35 33  A 1 
ATOM 256  C CD  . ARG A 1 33  ? -1.942  -37.734 18.137  1.00 27.14 33  A 1 
ATOM 257  N NE  . ARG A 1 33  ? -1.205  -39.017 18.142  1.00 22.81 33  A 1 
ATOM 258  C CZ  . ARG A 1 33  ? -1.047  -39.837 17.111  1.00 20.66 33  A 1 
ATOM 259  N NH1 . ARG A 1 33  ? -1.547  -39.579 15.933  1.00 18.18 33  A 1 
ATOM 260  N NH2 . ARG A 1 33  ? -0.376  -40.950 17.242  1.00 19.06 33  A 1 
ATOM 261  N N   . GLN A 1 34  ? -4.010  -32.962 20.597  1.00 41.58 34  A 1 
ATOM 262  C CA  . GLN A 1 34  ? -4.487  -31.590 20.365  1.00 46.46 34  A 1 
ATOM 263  C C   . GLN A 1 34  ? -3.952  -30.608 21.423  1.00 48.54 34  A 1 
ATOM 264  O O   . GLN A 1 34  ? -3.515  -29.509 21.093  1.00 47.40 34  A 1 
ATOM 265  C CB  . GLN A 1 34  ? -6.028  -31.600 20.310  1.00 46.18 34  A 1 
ATOM 266  C CG  . GLN A 1 34  ? -6.571  -31.015 18.998  1.00 41.72 34  A 1 
ATOM 267  C CD  . GLN A 1 34  ? -8.054  -31.315 18.776  1.00 34.49 34  A 1 
ATOM 268  O OE1 . GLN A 1 34  ? -8.698  -32.036 19.524  1.00 33.43 34  A 1 
ATOM 269  N NE2 . GLN A 1 34  ? -8.646  -30.801 17.722  1.00 33.03 34  A 1 
ATOM 270  N N   . THR A 1 35  ? -3.873  -31.040 22.675  1.00 42.31 35  A 1 
ATOM 271  C CA  . THR A 1 35  ? -3.333  -30.225 23.780  1.00 47.83 35  A 1 
ATOM 272  C C   . THR A 1 35  ? -1.827  -29.966 23.637  1.00 49.43 35  A 1 
ATOM 273  O O   . THR A 1 35  ? -1.363  -28.860 23.899  1.00 46.93 35  A 1 
ATOM 274  C CB  . THR A 1 35  ? -3.620  -30.898 25.135  1.00 43.46 35  A 1 
ATOM 275  O OG1 . THR A 1 35  ? -4.882  -31.529 25.128  1.00 37.34 35  A 1 
ATOM 276  C CG2 . THR A 1 35  ? -3.638  -29.893 26.285  1.00 36.47 35  A 1 
ATOM 277  N N   . VAL A 1 36  ? -1.056  -30.955 23.181  1.00 42.73 36  A 1 
ATOM 278  C CA  . VAL A 1 36  ? 0.400   -30.807 22.963  1.00 47.29 36  A 1 
ATOM 279  C C   . VAL A 1 36  ? 0.706   -29.910 21.756  1.00 49.44 36  A 1 
ATOM 280  O O   . VAL A 1 36  ? 1.636   -29.104 21.826  1.00 48.18 36  A 1 
ATOM 281  C CB  . VAL A 1 36  ? 1.076   -32.187 22.830  1.00 44.79 36  A 1 
ATOM 282  C CG1 . VAL A 1 36  ? 2.567   -32.090 22.469  1.00 37.94 36  A 1 
ATOM 283  C CG2 . VAL A 1 36  ? 0.986   -32.965 24.152  1.00 43.20 36  A 1 
ATOM 284  N N   . ALA A 1 37  ? -0.073  -30.000 20.674  1.00 57.12 37  A 1 
ATOM 285  C CA  . ALA A 1 37  ? 0.079   -29.131 19.503  1.00 58.98 37  A 1 
ATOM 286  C C   . ALA A 1 37  ? -0.225  -27.657 19.839  1.00 59.11 37  A 1 
ATOM 287  O O   . ALA A 1 37  ? 0.585   -26.783 19.534  1.00 56.30 37  A 1 
ATOM 288  C CB  . ALA A 1 37  ? -0.815  -29.663 18.376  1.00 57.36 37  A 1 
ATOM 289  N N   . ASN A 1 38  ? -1.317  -27.397 20.564  1.00 64.52 38  A 1 
ATOM 290  C CA  . ASN A 1 38  ? -1.677  -26.044 21.007  1.00 67.53 38  A 1 
ATOM 291  C C   . ASN A 1 38  ? -0.615  -25.437 21.943  1.00 66.70 38  A 1 
ATOM 292  O O   . ASN A 1 38  ? -0.242  -24.277 21.777  1.00 64.16 38  A 1 
ATOM 293  C CB  . ASN A 1 38  ? -3.064  -26.079 21.675  1.00 63.22 38  A 1 
ATOM 294  C CG  . ASN A 1 38  ? -4.206  -26.240 20.683  1.00 57.41 38  A 1 
ATOM 295  O OD1 . ASN A 1 38  ? -4.038  -26.267 19.476  1.00 52.90 38  A 1 
ATOM 296  N ND2 . ASN A 1 38  ? -5.424  -26.342 21.160  1.00 51.56 38  A 1 
ATOM 297  N N   . ASN A 1 39  ? -0.064  -26.226 22.866  1.00 51.90 39  A 1 
ATOM 298  C CA  . ASN A 1 39  ? 0.998   -25.749 23.764  1.00 56.78 39  A 1 
ATOM 299  C C   . ASN A 1 39  ? 2.313   -25.439 23.027  1.00 56.94 39  A 1 
ATOM 300  O O   . ASN A 1 39  ? 3.011   -24.496 23.397  1.00 55.65 39  A 1 
ATOM 301  C CB  . ASN A 1 39  ? 1.229   -26.787 24.879  1.00 53.25 39  A 1 
ATOM 302  C CG  . ASN A 1 39  ? 0.162   -26.766 25.959  1.00 46.27 39  A 1 
ATOM 303  O OD1 . ASN A 1 39  ? -0.738  -25.946 25.998  1.00 42.92 39  A 1 
ATOM 304  N ND2 . ASN A 1 39  ? 0.236   -27.672 26.904  1.00 41.21 39  A 1 
ATOM 305  N N   . ARG A 1 40  ? 2.660   -26.206 21.977  1.00 60.17 40  A 1 
ATOM 306  C CA  . ARG A 1 40  ? 3.849   -25.928 21.148  1.00 62.64 40  A 1 
ATOM 307  C C   . ARG A 1 40  ? 3.683   -24.654 20.320  1.00 64.71 40  A 1 
ATOM 308  O O   . ARG A 1 40  ? 4.603   -23.845 20.304  1.00 62.22 40  A 1 
ATOM 309  C CB  . ARG A 1 40  ? 4.180   -27.114 20.235  1.00 61.46 40  A 1 
ATOM 310  C CG  . ARG A 1 40  ? 4.872   -28.248 20.998  1.00 54.92 40  A 1 
ATOM 311  C CD  . ARG A 1 40  ? 5.212   -29.381 20.023  1.00 49.25 40  A 1 
ATOM 312  N NE  . ARG A 1 40  ? 5.908   -30.497 20.697  1.00 42.83 40  A 1 
ATOM 313  C CZ  . ARG A 1 40  ? 6.463   -31.537 20.103  1.00 37.98 40  A 1 
ATOM 314  N NH1 . ARG A 1 40  ? 6.439   -31.687 18.806  1.00 34.68 40  A 1 
ATOM 315  N NH2 . ARG A 1 40  ? 7.062   -32.462 20.802  1.00 34.60 40  A 1 
ATOM 316  N N   . SER A 1 41  ? 2.519   -24.469 19.693  1.00 70.93 41  A 1 
ATOM 317  C CA  . SER A 1 41  ? 2.203   -23.256 18.923  1.00 73.73 41  A 1 
ATOM 318  C C   . SER A 1 41  ? 2.232   -22.007 19.817  1.00 75.27 41  A 1 
ATOM 319  O O   . SER A 1 41  ? 2.894   -21.030 19.484  1.00 70.89 41  A 1 
ATOM 320  C CB  . SER A 1 41  ? 0.835   -23.421 18.257  1.00 68.08 41  A 1 
ATOM 321  O OG  . SER A 1 41  ? 0.523   -22.280 17.491  1.00 58.66 41  A 1 
ATOM 322  N N   . TYR A 1 42  ? 1.634   -22.078 21.007  1.00 68.31 42  A 1 
ATOM 323  C CA  . TYR A 1 42  ? 1.677   -20.987 21.986  1.00 71.39 42  A 1 
ATOM 324  C C   . TYR A 1 42  ? 3.112   -20.655 22.419  1.00 74.05 42  A 1 
ATOM 325  O O   . TYR A 1 42  ? 3.523   -19.500 22.365  1.00 72.61 42  A 1 
ATOM 326  C CB  . TYR A 1 42  ? 0.801   -21.350 23.190  1.00 67.11 42  A 1 
ATOM 327  C CG  . TYR A 1 42  ? 0.703   -20.231 24.208  1.00 61.62 42  A 1 
ATOM 328  C CD1 . TYR A 1 42  ? 1.573   -20.194 25.316  1.00 58.55 42  A 1 
ATOM 329  C CD2 . TYR A 1 42  ? -0.239  -19.198 24.023  1.00 55.37 42  A 1 
ATOM 330  C CE1 . TYR A 1 42  ? 1.513   -19.118 26.224  1.00 50.02 42  A 1 
ATOM 331  C CE2 . TYR A 1 42  ? -0.301  -18.119 24.932  1.00 51.00 42  A 1 
ATOM 332  C CZ  . TYR A 1 42  ? 0.583   -18.074 26.027  1.00 52.94 42  A 1 
ATOM 333  O OH  . TYR A 1 42  ? 0.546   -17.022 26.884  1.00 50.97 42  A 1 
ATOM 334  N N   . ALA A 1 43  ? 3.914   -21.660 22.777  1.00 68.93 43  A 1 
ATOM 335  C CA  . ALA A 1 43  ? 5.305   -21.445 23.179  1.00 72.61 43  A 1 
ATOM 336  C C   . ALA A 1 43  ? 6.174   -20.861 22.052  1.00 74.78 43  A 1 
ATOM 337  O O   . ALA A 1 43  ? 7.098   -20.096 22.323  1.00 72.60 43  A 1 
ATOM 338  C CB  . ALA A 1 43  ? 5.875   -22.780 23.676  1.00 68.71 43  A 1 
ATOM 339  N N   . MET A 1 44  ? 5.899   -21.221 20.793  1.00 79.30 44  A 1 
ATOM 340  C CA  . MET A 1 44  ? 6.589   -20.666 19.625  1.00 82.56 44  A 1 
ATOM 341  C C   . MET A 1 44  ? 6.219   -19.196 19.409  1.00 86.12 44  A 1 
ATOM 342  O O   . MET A 1 44  ? 7.111   -18.372 19.231  1.00 84.48 44  A 1 
ATOM 343  C CB  . MET A 1 44  ? 6.265   -21.531 18.406  1.00 77.46 44  A 1 
ATOM 344  C CG  . MET A 1 44  ? 7.053   -21.145 17.154  1.00 69.46 44  A 1 
ATOM 345  S SD  . MET A 1 44  ? 6.840   -22.370 15.845  1.00 65.29 44  A 1 
ATOM 346  C CE  . MET A 1 44  ? 7.768   -21.591 14.501  1.00 57.04 44  A 1 
ATOM 347  N N   . LYS A 1 45  ? 4.935   -18.853 19.520  1.00 84.10 45  A 1 
ATOM 348  C CA  . LYS A 1 45  ? 4.447   -17.469 19.457  1.00 85.81 45  A 1 
ATOM 349  C C   . LYS A 1 45  ? 5.106   -16.573 20.510  1.00 87.74 45  A 1 
ATOM 350  O O   . LYS A 1 45  ? 5.632   -15.528 20.165  1.00 87.91 45  A 1 
ATOM 351  C CB  . LYS A 1 45  ? 2.923   -17.470 19.622  1.00 83.78 45  A 1 
ATOM 352  C CG  . LYS A 1 45  ? 2.350   -16.062 19.399  1.00 82.53 45  A 1 
ATOM 353  C CD  . LYS A 1 45  ? 0.859   -15.982 19.737  1.00 80.47 45  A 1 
ATOM 354  C CE  . LYS A 1 45  ? 0.631   -16.020 21.251  1.00 71.82 45  A 1 
ATOM 355  N NZ  . LYS A 1 45  ? -0.767  -15.662 21.565  1.00 66.96 45  A 1 
ATOM 356  N N   . GLU A 1 46  ? 5.141   -17.011 21.770  1.00 88.72 46  A 1 
ATOM 357  C CA  . GLU A 1 46  ? 5.766   -16.235 22.854  1.00 89.19 46  A 1 
ATOM 358  C C   . GLU A 1 46  ? 7.254   -15.969 22.599  1.00 90.97 46  A 1 
ATOM 359  O O   . GLU A 1 46  ? 7.749   -14.875 22.865  1.00 90.46 46  A 1 
ATOM 360  C CB  . GLU A 1 46  ? 5.614   -16.977 24.192  1.00 87.02 46  A 1 
ATOM 361  C CG  . GLU A 1 46  ? 4.168   -17.055 24.708  1.00 75.52 46  A 1 
ATOM 362  C CD  . GLU A 1 46  ? 3.527   -15.683 24.901  1.00 65.81 46  A 1 
ATOM 363  O OE1 . GLU A 1 46  ? 2.409   -15.492 24.363  1.00 58.93 46  A 1 
ATOM 364  O OE2 . GLU A 1 46  ? 4.151   -14.860 25.594  1.00 57.30 46  A 1 
ATOM 365  N N   . LYS A 1 47  ? 7.985   -16.945 22.042  1.00 91.54 47  A 1 
ATOM 366  C CA  . LYS A 1 47  ? 9.391   -16.748 21.655  1.00 91.77 47  A 1 
ATOM 367  C C   . LYS A 1 47  ? 9.545   -15.686 20.568  1.00 93.73 47  A 1 
ATOM 368  O O   . LYS A 1 47  ? 10.398  -14.813 20.698  1.00 92.71 47  A 1 
ATOM 369  C CB  . LYS A 1 47  ? 10.009  -18.060 21.175  1.00 89.32 47  A 1 
ATOM 370  C CG  . LYS A 1 47  ? 10.339  -19.012 22.326  1.00 81.16 47  A 1 
ATOM 371  C CD  . LYS A 1 47  ? 10.981  -20.271 21.744  1.00 77.85 47  A 1 
ATOM 372  C CE  . LYS A 1 47  ? 11.396  -21.228 22.857  1.00 69.38 47  A 1 
ATOM 373  N NZ  . LYS A 1 47  ? 12.232  -22.317 22.303  1.00 61.90 47  A 1 
ATOM 374  N N   . ILE A 1 48  ? 8.712   -15.757 19.529  1.00 93.28 48  A 1 
ATOM 375  C CA  . ILE A 1 48  ? 8.722   -14.811 18.407  1.00 93.83 48  A 1 
ATOM 376  C C   . ILE A 1 48  ? 8.380   -13.403 18.896  1.00 94.79 48  A 1 
ATOM 377  O O   . ILE A 1 48  ? 9.109   -12.462 18.609  1.00 94.73 48  A 1 
ATOM 378  C CB  . ILE A 1 48  ? 7.757   -15.318 17.312  1.00 93.06 48  A 1 
ATOM 379  C CG1 . ILE A 1 48  ? 8.385   -16.544 16.611  1.00 90.06 48  A 1 
ATOM 380  C CG2 . ILE A 1 48  ? 7.425   -14.226 16.284  1.00 90.83 48  A 1 
ATOM 381  C CD1 . ILE A 1 48  ? 7.390   -17.335 15.766  1.00 84.39 48  A 1 
ATOM 382  N N   . PHE A 1 49  ? 7.332   -13.255 19.703  1.00 93.45 49  A 1 
ATOM 383  C CA  . PHE A 1 49  ? 6.929   -11.960 20.247  1.00 94.18 49  A 1 
ATOM 384  C C   . PHE A 1 49  ? 7.999   -11.381 21.172  1.00 94.74 49  A 1 
ATOM 385  O O   . PHE A 1 49  ? 8.360   -10.218 21.037  1.00 94.31 49  A 1 
ATOM 386  C CB  . PHE A 1 49  ? 5.582   -12.099 20.968  1.00 93.85 49  A 1 
ATOM 387  C CG  . PHE A 1 49  ? 4.345   -12.087 20.084  1.00 94.32 49  A 1 
ATOM 388  C CD1 . PHE A 1 49  ? 4.381   -12.431 18.719  1.00 91.32 49  A 1 
ATOM 389  C CD2 . PHE A 1 49  ? 3.121   -11.676 20.652  1.00 91.36 49  A 1 
ATOM 390  C CE1 . PHE A 1 49  ? 3.222   -12.352 17.929  1.00 90.85 49  A 1 
ATOM 391  C CE2 . PHE A 1 49  ? 1.961   -11.598 19.864  1.00 91.27 49  A 1 
ATOM 392  C CZ  . PHE A 1 49  ? 2.009   -11.929 18.504  1.00 92.62 49  A 1 
ATOM 393  N N   . SER A 1 50  ? 8.588   -12.203 22.045  1.00 94.52 50  A 1 
ATOM 394  C CA  . SER A 1 50  ? 9.693   -11.770 22.913  1.00 94.29 50  A 1 
ATOM 395  C C   . SER A 1 50  ? 10.935  -11.341 22.136  1.00 94.74 50  A 1 
ATOM 396  O O   . SER A 1 50  ? 11.666  -10.478 22.618  1.00 94.14 50  A 1 
ATOM 397  C CB  . SER A 1 50  ? 10.076  -12.891 23.879  1.00 93.54 50  A 1 
ATOM 398  O OG  . SER A 1 50  ? 11.101  -12.451 24.768  1.00 80.83 50  A 1 
ATOM 399  N N   . TYR A 1 51  ? 11.204  -11.949 20.976  1.00 95.58 51  A 1 
ATOM 400  C CA  . TYR A 1 51  ? 12.272  -11.502 20.082  1.00 95.66 51  A 1 
ATOM 401  C C   . TYR A 1 51  ? 11.933  -10.122 19.502  1.00 96.21 51  A 1 
ATOM 402  O O   . TYR A 1 51  ? 12.708  -9.189  19.688  1.00 95.88 51  A 1 
ATOM 403  C CB  . TYR A 1 51  ? 12.523  -12.554 18.994  1.00 95.55 51  A 1 
ATOM 404  C CG  . TYR A 1 51  ? 13.563  -12.131 17.977  1.00 95.53 51  A 1 
ATOM 405  C CD1 . TYR A 1 51  ? 13.190  -11.313 16.893  1.00 94.20 51  A 1 
ATOM 406  C CD2 . TYR A 1 51  ? 14.907  -12.515 18.130  1.00 94.49 51  A 1 
ATOM 407  C CE1 . TYR A 1 51  ? 14.158  -10.857 15.980  1.00 93.52 51  A 1 
ATOM 408  C CE2 . TYR A 1 51  ? 15.880  -12.068 17.217  1.00 93.61 51  A 1 
ATOM 409  C CZ  . TYR A 1 51  ? 15.503  -11.227 16.149  1.00 93.69 51  A 1 
ATOM 410  O OH  . TYR A 1 51  ? 16.435  -10.756 15.281  1.00 92.51 51  A 1 
ATOM 411  N N   . ILE A 1 52  ? 10.751  -9.978  18.894  1.00 95.44 52  A 1 
ATOM 412  C CA  . ILE A 1 52  ? 10.303  -8.722  18.269  1.00 95.86 52  A 1 
ATOM 413  C C   . ILE A 1 52  ? 10.288  -7.575  19.289  1.00 96.08 52  A 1 
ATOM 414  O O   . ILE A 1 52  ? 10.787  -6.496  18.999  1.00 95.76 52  A 1 
ATOM 415  C CB  . ILE A 1 52  ? 8.931   -8.929  17.586  1.00 96.12 52  A 1 
ATOM 416  C CG1 . ILE A 1 52  ? 9.075   -9.890  16.379  1.00 95.49 52  A 1 
ATOM 417  C CG2 . ILE A 1 52  ? 8.339   -7.591  17.114  1.00 95.58 52  A 1 
ATOM 418  C CD1 . ILE A 1 52  ? 7.741   -10.406 15.831  1.00 93.77 52  A 1 
ATOM 419  N N   . ASP A 1 53  ? 9.821   -7.812  20.521  1.00 96.54 53  A 1 
ATOM 420  C CA  . ASP A 1 53  ? 9.816   -6.804  21.595  1.00 96.15 53  A 1 
ATOM 421  C C   . ASP A 1 53  ? 11.212  -6.264  21.952  1.00 96.28 53  A 1 
ATOM 422  O O   . ASP A 1 53  ? 11.335  -5.163  22.489  1.00 95.61 53  A 1 
ATOM 423  C CB  . ASP A 1 53  ? 9.152   -7.400  22.855  1.00 95.52 53  A 1 
ATOM 424  C CG  . ASP A 1 53  ? 7.629   -7.435  22.745  1.00 94.05 53  A 1 
ATOM 425  O OD1 . ASP A 1 53  ? 7.058   -6.507  22.135  1.00 90.80 53  A 1 
ATOM 426  O OD2 . ASP A 1 53  ? 6.977   -8.370  23.257  1.00 90.70 53  A 1 
ATOM 427  N N   . LYS A 1 54  ? 12.263  -7.022  21.654  1.00 96.43 54  A 1 
ATOM 428  C CA  . LYS A 1 54  ? 13.665  -6.630  21.889  1.00 96.30 54  A 1 
ATOM 429  C C   . LYS A 1 54  ? 14.365  -6.110  20.634  1.00 96.78 54  A 1 
ATOM 430  O O   . LYS A 1 54  ? 15.529  -5.726  20.714  1.00 96.16 54  A 1 
ATOM 431  C CB  . LYS A 1 54  ? 14.425  -7.822  22.480  1.00 95.66 54  A 1 
ATOM 432  C CG  . LYS A 1 54  ? 13.893  -8.213  23.863  1.00 92.99 54  A 1 
ATOM 433  C CD  . LYS A 1 54  ? 14.508  -9.549  24.279  1.00 89.00 54  A 1 
ATOM 434  C CE  . LYS A 1 54  ? 13.829  -10.032 25.554  1.00 83.19 54  A 1 
ATOM 435  N NZ  . LYS A 1 54  ? 14.101  -11.468 25.774  1.00 73.06 54  A 1 
ATOM 436  N N   . SER A 1 55  ? 13.666  -6.088  19.494  1.00 95.80 55  A 1 
ATOM 437  C CA  . SER A 1 55  ? 14.247  -5.758  18.190  1.00 95.69 55  A 1 
ATOM 438  C C   . SER A 1 55  ? 14.274  -4.263  17.874  1.00 96.37 55  A 1 
ATOM 439  O O   . SER A 1 55  ? 14.677  -3.894  16.775  1.00 95.92 55  A 1 
ATOM 440  C CB  . SER A 1 55  ? 13.544  -6.542  17.078  1.00 94.92 55  A 1 
ATOM 441  O OG  . SER A 1 55  ? 13.769  -7.922  17.263  1.00 90.74 55  A 1 
ATOM 442  N N   . THR A 1 56  ? 13.936  -3.376  18.813  1.00 96.89 56  A 1 
ATOM 443  C CA  . THR A 1 56  ? 14.044  -1.915  18.614  1.00 96.93 56  A 1 
ATOM 444  C C   . THR A 1 56  ? 15.421  -1.474  18.090  1.00 97.11 56  A 1 
ATOM 445  O O   . THR A 1 56  ? 15.450  -0.716  17.126  1.00 96.80 56  A 1 
ATOM 446  C CB  . THR A 1 56  ? 13.705  -1.141  19.899  1.00 96.48 56  A 1 
ATOM 447  O OG1 . THR A 1 56  ? 12.418  -1.476  20.343  1.00 93.06 56  A 1 
ATOM 448  C CG2 . THR A 1 56  ? 13.734  0.378   19.712  1.00 92.53 56  A 1 
ATOM 449  N N   . PRO A 1 57  ? 16.566  -1.949  18.618  1.00 97.44 57  A 1 
ATOM 450  C CA  . PRO A 1 57  ? 17.868  -1.557  18.074  1.00 97.40 57  A 1 
ATOM 451  C C   . PRO A 1 57  ? 18.071  -1.982  16.613  1.00 97.58 57  A 1 
ATOM 452  O O   . PRO A 1 57  ? 18.660  -1.236  15.843  1.00 97.24 57  A 1 
ATOM 453  C CB  . PRO A 1 57  ? 18.913  -2.204  18.990  1.00 97.14 57  A 1 
ATOM 454  C CG  . PRO A 1 57  ? 18.160  -2.423  20.301  1.00 95.90 57  A 1 
ATOM 455  C CD  . PRO A 1 57  ? 16.761  -2.770  19.807  1.00 97.42 57  A 1 
ATOM 456  N N   . ILE A 1 58  ? 17.555  -3.154  16.231  1.00 96.92 58  A 1 
ATOM 457  C CA  . ILE A 1 58  ? 17.635  -3.683  14.862  1.00 96.73 58  A 1 
ATOM 458  C C   . ILE A 1 58  ? 16.748  -2.858  13.924  1.00 97.26 58  A 1 
ATOM 459  O O   . ILE A 1 58  ? 17.180  -2.499  12.833  1.00 96.75 58  A 1 
ATOM 460  C CB  . ILE A 1 58  ? 17.250  -5.185  14.837  1.00 95.55 58  A 1 
ATOM 461  C CG1 . ILE A 1 58  ? 18.195  -6.011  15.741  1.00 90.21 58  A 1 
ATOM 462  C CG2 . ILE A 1 58  ? 17.265  -5.737  13.401  1.00 90.59 58  A 1 
ATOM 463  C CD1 . ILE A 1 58  ? 17.834  -7.498  15.854  1.00 80.19 58  A 1 
ATOM 464  N N   . ALA A 1 59  ? 15.536  -2.502  14.370  1.00 96.11 59  A 1 
ATOM 465  C CA  . ALA A 1 59  ? 14.641  -1.618  13.627  1.00 95.98 59  A 1 
ATOM 466  C C   . ALA A 1 59  ? 15.308  -0.268  13.335  1.00 96.27 59  A 1 
ATOM 467  O O   . ALA A 1 59  ? 15.358  0.159   12.190  1.00 96.30 59  A 1 
ATOM 468  C CB  . ALA A 1 59  ? 13.343  -1.429  14.428  1.00 95.94 59  A 1 
ATOM 469  N N   . VAL A 1 60  ? 15.888  0.358   14.361  1.00 96.55 60  A 1 
ATOM 470  C CA  . VAL A 1 60  ? 16.593  1.643   14.223  1.00 96.49 60  A 1 
ATOM 471  C C   . VAL A 1 60  ? 17.806  1.522   13.297  1.00 96.47 60  A 1 
ATOM 472  O O   . VAL A 1 60  ? 18.023  2.400   12.467  1.00 96.09 60  A 1 
ATOM 473  C CB  . VAL A 1 60  ? 17.010  2.180   15.605  1.00 96.33 60  A 1 
ATOM 474  C CG1 . VAL A 1 60  ? 17.866  3.448   15.503  1.00 94.96 60  A 1 
ATOM 475  C CG2 . VAL A 1 60  ? 15.787  2.524   16.463  1.00 94.93 60  A 1 
ATOM 476  N N   . GLU A 1 61  ? 18.598  0.443   13.407  1.00 96.48 61  A 1 
ATOM 477  C CA  . GLU A 1 61  ? 19.754  0.206   12.528  1.00 96.20 61  A 1 
ATOM 478  C C   . GLU A 1 61  ? 19.322  0.120   11.061  1.00 96.37 61  A 1 
ATOM 479  O O   . GLU A 1 61  ? 19.920  0.781   10.205  1.00 95.87 61  A 1 
ATOM 480  C CB  . GLU A 1 61  ? 20.509  -1.080  12.948  1.00 95.65 61  A 1 
ATOM 481  C CG  . GLU A 1 61  ? 21.770  -1.350  12.096  1.00 92.57 61  A 1 
ATOM 482  C CD  . GLU A 1 61  ? 22.461  -2.709  12.356  1.00 92.57 61  A 1 
ATOM 483  O OE1 . GLU A 1 61  ? 23.330  -3.103  11.524  1.00 83.67 61  A 1 
ATOM 484  O OE2 . GLU A 1 61  ? 22.154  -3.384  13.359  1.00 87.39 61  A 1 
ATOM 485  N N   . LEU A 1 62  ? 18.291  -0.680  10.772  1.00 95.76 62  A 1 
ATOM 486  C CA  . LEU A 1 62  ? 17.830  -0.890  9.403   1.00 95.83 62  A 1 
ATOM 487  C C   . LEU A 1 62  ? 17.188  0.373   8.821   1.00 95.84 62  A 1 
ATOM 488  O O   . LEU A 1 62  ? 17.589  0.786   7.738   1.00 95.53 62  A 1 
ATOM 489  C CB  . LEU A 1 62  ? 16.905  -2.120  9.356   1.00 96.18 62  A 1 
ATOM 490  C CG  . LEU A 1 62  ? 16.415  -2.485  7.937   1.00 95.19 62  A 1 
ATOM 491  C CD1 . LEU A 1 62  ? 17.554  -2.685  6.934   1.00 93.57 62  A 1 
ATOM 492  C CD2 . LEU A 1 62  ? 15.617  -3.788  7.991   1.00 94.13 62  A 1 
ATOM 493  N N   . GLU A 1 63  ? 16.290  1.030   9.556   1.00 95.22 63  A 1 
ATOM 494  C CA  . GLU A 1 63  ? 15.676  2.311   9.158   1.00 94.57 63  A 1 
ATOM 495  C C   . GLU A 1 63  ? 16.738  3.368   8.834   1.00 94.80 63  A 1 
ATOM 496  O O   . GLU A 1 63  ? 16.738  3.968   7.765   1.00 94.12 63  A 1 
ATOM 497  C CB  . GLU A 1 63  ? 14.787  2.834   10.299  1.00 93.83 63  A 1 
ATOM 498  C CG  . GLU A 1 63  ? 13.411  2.158   10.364  1.00 89.21 63  A 1 
ATOM 499  C CD  . GLU A 1 63  ? 12.487  2.569   9.211   1.00 91.12 63  A 1 
ATOM 500  O OE1 . GLU A 1 63  ? 11.343  2.081   9.210   1.00 82.41 63  A 1 
ATOM 501  O OE2 . GLU A 1 63  ? 12.952  3.331   8.336   1.00 84.32 63  A 1 
ATOM 502  N N   . THR A 1 64  ? 17.723  3.541   9.728   1.00 95.93 64  A 1 
ATOM 503  C CA  . THR A 1 64  ? 18.819  4.500   9.532   1.00 95.68 64  A 1 
ATOM 504  C C   . THR A 1 64  ? 19.636  4.164   8.286   1.00 95.69 64  A 1 
ATOM 505  O O   . THR A 1 64  ? 19.996  5.042   7.506   1.00 94.98 64  A 1 
ATOM 506  C CB  . THR A 1 64  ? 19.742  4.520   10.761  1.00 95.37 64  A 1 
ATOM 507  O OG1 . THR A 1 64  ? 19.014  4.844   11.922  1.00 92.52 64  A 1 
ATOM 508  C CG2 . THR A 1 64  ? 20.863  5.552   10.645  1.00 92.09 64  A 1 
ATOM 509  N N   . GLY A 1 65  ? 19.926  2.874   8.081   1.00 95.95 65  A 1 
ATOM 510  C CA  . GLY A 1 65  ? 20.682  2.416   6.920   1.00 95.52 65  A 1 
ATOM 511  C C   . GLY A 1 65  ? 19.944  2.617   5.596   1.00 95.88 65  A 1 
ATOM 512  O O   . GLY A 1 65  ? 20.592  2.934   4.597   1.00 95.17 65  A 1 
ATOM 513  N N   . LEU A 1 66  ? 18.626  2.442   5.582   1.00 95.34 66  A 1 
ATOM 514  C CA  . LEU A 1 66  ? 17.780  2.635   4.401   1.00 94.94 66  A 1 
ATOM 515  C C   . LEU A 1 66  ? 17.586  4.125   4.086   1.00 94.99 66  A 1 
ATOM 516  O O   . LEU A 1 66  ? 17.844  4.540   2.960   1.00 94.62 66  A 1 
ATOM 517  C CB  . LEU A 1 66  ? 16.426  1.935   4.628   1.00 94.99 66  A 1 
ATOM 518  C CG  . LEU A 1 66  ? 16.483  0.394   4.654   1.00 94.23 66  A 1 
ATOM 519  C CD1 . LEU A 1 66  ? 15.157  -0.155  5.181   1.00 92.82 66  A 1 
ATOM 520  C CD2 . LEU A 1 66  ? 16.733  -0.200  3.266   1.00 92.60 66  A 1 
ATOM 521  N N   . THR A 1 67  ? 17.224  4.928   5.080   1.00 94.71 67  A 1 
ATOM 522  C CA  . THR A 1 67  ? 16.983  6.376   4.934   1.00 94.68 67  A 1 
ATOM 523  C C   . THR A 1 67  ? 18.220  7.116   4.423   1.00 94.68 67  A 1 
ATOM 524  O O   . THR A 1 67  ? 18.110  7.970   3.552   1.00 93.82 67  A 1 
ATOM 525  C CB  . THR A 1 67  ? 16.541  6.980   6.274   1.00 94.41 67  A 1 
ATOM 526  O OG1 . THR A 1 67  ? 15.366  6.353   6.708   1.00 91.09 67  A 1 
ATOM 527  C CG2 . THR A 1 67  ? 16.243  8.476   6.189   1.00 91.08 67  A 1 
ATOM 528  N N   . GLY A 1 68  ? 19.413  6.730   4.880   1.00 93.74 68  A 1 
ATOM 529  C CA  . GLY A 1 68  ? 20.675  7.318   4.410   1.00 93.63 68  A 1 
ATOM 530  C C   . GLY A 1 68  ? 21.028  7.013   2.943   1.00 94.41 68  A 1 
ATOM 531  O O   . GLY A 1 68  ? 22.113  7.376   2.492   1.00 93.08 68  A 1 
ATOM 532  N N   . ARG A 1 69  ? 20.168  6.311   2.214   1.00 93.61 69  A 1 
ATOM 533  C CA  . ARG A 1 69  ? 20.319  5.968   0.798   1.00 92.88 69  A 1 
ATOM 534  C C   . ARG A 1 69  ? 19.070  6.390   0.027   1.00 93.03 69  A 1 
ATOM 535  O O   . ARG A 1 69  ? 18.151  5.577   -0.116  1.00 91.74 69  A 1 
ATOM 536  C CB  . ARG A 1 69  ? 20.595  4.465   0.646   1.00 92.64 69  A 1 
ATOM 537  C CG  . ARG A 1 69  ? 21.970  4.108   1.200   1.00 90.87 69  A 1 
ATOM 538  C CD  . ARG A 1 69  ? 22.116  2.590   1.290   1.00 90.85 69  A 1 
ATOM 539  N NE  . ARG A 1 69  ? 23.419  2.224   1.858   1.00 90.87 69  A 1 
ATOM 540  C CZ  . ARG A 1 69  ? 23.781  2.350   3.128   1.00 91.65 69  A 1 
ATOM 541  N NH1 . ARG A 1 69  ? 22.971  2.784   4.046   1.00 84.81 69  A 1 
ATOM 542  N NH2 . ARG A 1 69  ? 24.989  2.036   3.492   1.00 86.25 69  A 1 
ATOM 543  N N   . PRO A 1 70  ? 19.017  7.636   -0.442  1.00 89.72 70  A 1 
ATOM 544  C CA  . PRO A 1 70  ? 17.935  8.110   -1.294  1.00 87.14 70  A 1 
ATOM 545  C C   . PRO A 1 70  ? 17.717  7.159   -2.472  1.00 87.32 70  A 1 
ATOM 546  O O   . PRO A 1 70  ? 18.669  6.794   -3.156  1.00 82.10 70  A 1 
ATOM 547  C CB  . PRO A 1 70  ? 18.353  9.506   -1.763  1.00 84.52 70  A 1 
ATOM 548  C CG  . PRO A 1 70  ? 19.292  9.978   -0.651  1.00 85.78 70  A 1 
ATOM 549  C CD  . PRO A 1 70  ? 19.994  8.695   -0.224  1.00 88.86 70  A 1 
ATOM 550  N N   . ALA A 1 71  ? 16.478  6.743   -2.677  1.00 79.13 71  A 1 
ATOM 551  C CA  . ALA A 1 71  ? 16.081  5.854   -3.762  1.00 79.03 71  A 1 
ATOM 552  C C   . ALA A 1 71  ? 14.956  6.521   -4.555  1.00 80.69 71  A 1 
ATOM 553  O O   . ALA A 1 71  ? 13.823  6.058   -4.561  1.00 79.96 71  A 1 
ATOM 554  C CB  . ALA A 1 71  ? 15.719  4.488   -3.169  1.00 76.62 71  A 1 
ATOM 555  N N   . ILE A 1 72  ? 15.265  7.667   -5.146  1.00 83.23 72  A 1 
ATOM 556  C CA  . ILE A 1 72  ? 14.313  8.474   -5.913  1.00 83.34 72  A 1 
ATOM 557  C C   . ILE A 1 72  ? 14.364  8.025   -7.373  1.00 82.92 72  A 1 
ATOM 558  O O   . ILE A 1 72  ? 15.450  7.866   -7.933  1.00 81.68 72  A 1 
ATOM 559  C CB  . ILE A 1 72  ? 14.625  9.975   -5.742  1.00 83.45 72  A 1 
ATOM 560  C CG1 . ILE A 1 72  ? 14.467  10.409  -4.264  1.00 83.57 72  A 1 
ATOM 561  C CG2 . ILE A 1 72  ? 13.714  10.828  -6.641  1.00 81.89 72  A 1 
ATOM 562  C CD1 . ILE A 1 72  ? 15.018  11.812  -3.981  1.00 77.76 72  A 1 
ATOM 563  N N   . SER A 1 73  ? 13.194  7.850   -7.998  1.00 83.27 73  A 1 
ATOM 564  C CA  . SER A 1 73  ? 13.108  7.451   -9.402  1.00 80.98 73  A 1 
ATOM 565  C C   . SER A 1 73  ? 13.739  8.497   -10.340 1.00 82.17 73  A 1 
ATOM 566  O O   . SER A 1 73  ? 13.733  9.694   -10.029 1.00 82.27 73  A 1 
ATOM 567  C CB  . SER A 1 73  ? 11.649  7.192   -9.801  1.00 76.81 73  A 1 
ATOM 568  O OG  . SER A 1 73  ? 10.973  8.419   -10.006 1.00 68.32 73  A 1 
ATOM 569  N N   . PRO A 1 74  ? 14.229  8.099   -11.532 1.00 82.77 74  A 1 
ATOM 570  C CA  . PRO A 1 74  ? 14.653  9.047   -12.565 1.00 81.61 74  A 1 
ATOM 571  C C   . PRO A 1 74  ? 13.548  10.022  -12.996 1.00 83.08 74  A 1 
ATOM 572  O O   . PRO A 1 74  ? 13.841  11.177  -13.293 1.00 81.11 74  A 1 
ATOM 573  C CB  . PRO A 1 74  ? 15.117  8.183   -13.736 1.00 80.76 74  A 1 
ATOM 574  C CG  . PRO A 1 74  ? 15.569  6.892   -13.058 1.00 82.31 74  A 1 
ATOM 575  C CD  . PRO A 1 74  ? 14.553  6.740   -11.928 1.00 82.87 74  A 1 
ATOM 576  N N   . ASP A 1 75  ? 12.278  9.607   -12.981 1.00 83.88 75  A 1 
ATOM 577  C CA  . ASP A 1 75  ? 11.132  10.468  -13.313 1.00 80.58 75  A 1 
ATOM 578  C C   . ASP A 1 75  ? 10.946  11.610  -12.301 1.00 81.49 75  A 1 
ATOM 579  O O   . ASP A 1 75  ? 10.505  12.701  -12.663 1.00 77.78 75  A 1 
ATOM 580  C CB  . ASP A 1 75  ? 9.860   9.614   -13.444 1.00 77.72 75  A 1 
ATOM 581  C CG  . ASP A 1 75  ? 9.967   8.683   -14.655 1.00 72.20 75  A 1 
ATOM 582  O OD1 . ASP A 1 75  ? 10.030  9.199   -15.799 1.00 68.24 75  A 1 
ATOM 583  O OD2 . ASP A 1 75  ? 10.174  7.461   -14.487 1.00 68.24 75  A 1 
ATOM 584  N N   . SER A 1 76  ? 11.386  11.396  -11.063 1.00 78.89 76  A 1 
ATOM 585  C CA  . SER A 1 76  ? 11.421  12.396  -9.992  1.00 78.65 76  A 1 
ATOM 586  C C   . SER A 1 76  ? 12.796  13.063  -9.821  1.00 80.46 76  A 1 
ATOM 587  O O   . SER A 1 76  ? 13.025  13.780  -8.842  1.00 78.57 76  A 1 
ATOM 588  C CB  . SER A 1 76  ? 10.922  11.762  -8.694  1.00 76.52 76  A 1 
ATOM 589  O OG  . SER A 1 76  ? 9.579   11.334  -8.847  1.00 74.47 76  A 1 
ATOM 590  N N   . GLY A 1 77  ? 13.724  12.858  -10.760 1.00 82.44 77  A 1 
ATOM 591  C CA  . GLY A 1 77  ? 15.054  13.484  -10.782 1.00 83.28 77  A 1 
ATOM 592  C C   . GLY A 1 77  ? 16.130  12.768  -9.955  1.00 87.05 77  A 1 
ATOM 593  O O   . GLY A 1 77  ? 17.177  13.360  -9.692  1.00 84.36 77  A 1 
ATOM 594  N N   . GLY A 1 78  ? 15.892  11.521  -9.536  1.00 83.90 78  A 1 
ATOM 595  C CA  . GLY A 1 78  ? 16.847  10.696  -8.794  1.00 84.77 78  A 1 
ATOM 596  C C   . GLY A 1 78  ? 17.619  9.697   -9.661  1.00 87.35 78  A 1 
ATOM 597  O O   . GLY A 1 78  ? 17.509  9.678   -10.884 1.00 86.03 78  A 1 
ATOM 598  N N   . GLU A 1 79  ? 18.408  8.843   -9.005  1.00 86.08 79  A 1 
ATOM 599  C CA  . GLU A 1 79  ? 19.250  7.818   -9.647  1.00 86.47 79  A 1 
ATOM 600  C C   . GLU A 1 79  ? 18.648  6.396   -9.577  1.00 88.18 79  A 1 
ATOM 601  O O   . GLU A 1 79  ? 19.279  5.438   -10.035 1.00 84.10 79  A 1 
ATOM 602  C CB  . GLU A 1 79  ? 20.667  7.833   -9.044  1.00 84.01 79  A 1 
ATOM 603  C CG  . GLU A 1 79  ? 21.429  9.157   -9.254  1.00 79.42 79  A 1 
ATOM 604  C CD  . GLU A 1 79  ? 22.923  9.058   -8.873  1.00 77.68 79  A 1 
ATOM 605  O OE1 . GLU A 1 79  ? 23.711  9.878   -9.403  1.00 67.87 79  A 1 
ATOM 606  O OE2 . GLU A 1 79  ? 23.315  8.158   -8.082  1.00 73.01 79  A 1 
ATOM 607  N N   . GLY A 1 80  ? 17.440  6.233   -9.024  1.00 83.41 80  A 1 
ATOM 608  C CA  . GLY A 1 80  ? 16.811  4.934   -8.782  1.00 84.12 80  A 1 
ATOM 609  C C   . GLY A 1 80  ? 17.267  4.261   -7.481  1.00 87.09 80  A 1 
ATOM 610  O O   . GLY A 1 80  ? 17.890  4.868   -6.612  1.00 84.90 80  A 1 
ATOM 611  N N   . GLU A 1 81  ? 16.956  2.971   -7.332  1.00 88.94 81  A 1 
ATOM 612  C CA  . GLU A 1 81  ? 16.972  2.247   -6.057  1.00 88.85 81  A 1 
ATOM 613  C C   . GLU A 1 81  ? 18.244  1.422   -5.803  1.00 90.75 81  A 1 
ATOM 614  O O   . GLU A 1 81  ? 18.359  0.762   -4.763  1.00 89.77 81  A 1 
ATOM 615  C CB  . GLU A 1 81  ? 15.744  1.329   -5.971  1.00 87.32 81  A 1 
ATOM 616  C CG  . GLU A 1 81  ? 14.378  2.009   -6.205  1.00 84.03 81  A 1 
ATOM 617  C CD  . GLU A 1 81  ? 14.046  2.274   -7.679  1.00 86.47 81  A 1 
ATOM 618  O OE1 . GLU A 1 81  ? 13.033  2.936   -7.955  1.00 77.44 81  A 1 
ATOM 619  O OE2 . GLU A 1 81  ? 14.808  1.854   -8.586  1.00 81.93 81  A 1 
ATOM 620  N N   . LEU A 1 82  ? 19.207  1.416   -6.729  1.00 93.37 82  A 1 
ATOM 621  C CA  . LEU A 1 82  ? 20.316  0.452   -6.715  1.00 93.91 82  A 1 
ATOM 622  C C   . LEU A 1 82  ? 21.117  0.468   -5.406  1.00 93.78 82  A 1 
ATOM 623  O O   . LEU A 1 82  ? 21.363  -0.592  -4.828  1.00 93.94 82  A 1 
ATOM 624  C CB  . LEU A 1 82  ? 21.219  0.687   -7.940  1.00 94.50 82  A 1 
ATOM 625  C CG  . LEU A 1 82  ? 22.420  -0.284  -8.036  1.00 94.00 82  A 1 
ATOM 626  C CD1 . LEU A 1 82  ? 21.991  -1.751  -8.111  1.00 91.25 82  A 1 
ATOM 627  C CD2 . LEU A 1 82  ? 23.244  0.030   -9.285  1.00 91.92 82  A 1 
ATOM 628  N N   . ASP A 1 83  ? 21.501  1.644   -4.907  1.00 95.40 83  A 1 
ATOM 629  C CA  . ASP A 1 83  ? 22.324  1.748   -3.694  1.00 95.42 83  A 1 
ATOM 630  C C   . ASP A 1 83  ? 21.576  1.258   -2.446  1.00 95.88 83  A 1 
ATOM 631  O O   . ASP A 1 83  ? 22.154  0.553   -1.609  1.00 95.28 83  A 1 
ATOM 632  C CB  . ASP A 1 83  ? 22.792  3.198   -3.496  1.00 95.02 83  A 1 
ATOM 633  C CG  . ASP A 1 83  ? 23.873  3.649   -4.482  1.00 93.92 83  A 1 
ATOM 634  O OD1 . ASP A 1 83  ? 24.486  2.819   -5.199  1.00 90.10 83  A 1 
ATOM 635  O OD2 . ASP A 1 83  ? 24.172  4.861   -4.534  1.00 89.60 83  A 1 
ATOM 636  N N   . LYS A 1 84  ? 20.277  1.575   -2.340  1.00 95.03 84  A 1 
ATOM 637  C CA  . LYS A 1 84  ? 19.426  1.094   -1.244  1.00 95.26 84  A 1 
ATOM 638  C C   . LYS A 1 84  ? 19.217  -0.421  -1.339  1.00 95.61 84  A 1 
ATOM 639  O O   . LYS A 1 84  ? 19.348  -1.120  -0.337  1.00 95.59 84  A 1 
ATOM 640  C CB  . LYS A 1 84  ? 18.100  1.886   -1.230  1.00 95.02 84  A 1 
ATOM 641  C CG  . LYS A 1 84  ? 17.247  1.553   0.005   1.00 94.43 84  A 1 
ATOM 642  C CD  . LYS A 1 84  ? 15.935  2.359   0.109   1.00 93.84 84  A 1 
ATOM 643  C CE  . LYS A 1 84  ? 16.154  3.829   0.467   1.00 91.53 84  A 1 
ATOM 644  N NZ  . LYS A 1 84  ? 14.877  4.523   0.788   1.00 89.82 84  A 1 
ATOM 645  N N   . CYS A 1 85  ? 18.986  -0.947  -2.541  1.00 95.60 85  A 1 
ATOM 646  C CA  . CYS A 1 85  ? 18.829  -2.383  -2.777  1.00 95.51 85  A 1 
ATOM 647  C C   . CYS A 1 85  ? 20.099  -3.176  -2.420  1.00 95.86 85  A 1 
ATOM 648  O O   . CYS A 1 85  ? 20.023  -4.167  -1.693  1.00 95.95 85  A 1 
ATOM 649  C CB  . CYS A 1 85  ? 18.425  -2.592  -4.239  1.00 95.55 85  A 1 
ATOM 650  S SG  . CYS A 1 85  ? 18.093  -4.353  -4.531  1.00 94.93 85  A 1 
ATOM 651  N N   . VAL A 1 86  ? 21.277  -2.726  -2.865  1.00 96.68 86  A 1 
ATOM 652  C CA  . VAL A 1 86  ? 22.566  -3.380  -2.565  1.00 96.58 86  A 1 
ATOM 653  C C   . VAL A 1 86  ? 22.873  -3.346  -1.069  1.00 96.79 86  A 1 
ATOM 654  O O   . VAL A 1 86  ? 23.351  -4.335  -0.510  1.00 96.48 86  A 1 
ATOM 655  C CB  . VAL A 1 86  ? 23.701  -2.722  -3.379  1.00 96.32 86  A 1 
ATOM 656  C CG1 . VAL A 1 86  ? 25.102  -3.180  -2.940  1.00 94.10 86  A 1 
ATOM 657  C CG2 . VAL A 1 86  ? 23.566  -3.068  -4.869  1.00 94.20 86  A 1 
ATOM 658  N N   . PHE A 1 87  ? 22.577  -2.236  -0.395  1.00 96.66 87  A 1 
ATOM 659  C CA  . PHE A 1 87  ? 22.683  -2.161  1.062   1.00 96.76 87  A 1 
ATOM 660  C C   . PHE A 1 87  ? 21.778  -3.194  1.739   1.00 97.24 87  A 1 
ATOM 661  O O   . PHE A 1 87  ? 22.265  -3.964  2.566   1.00 97.15 87  A 1 
ATOM 662  C CB  . PHE A 1 87  ? 22.361  -0.745  1.553   1.00 96.75 87  A 1 
ATOM 663  C CG  . PHE A 1 87  ? 22.063  -0.688  3.039   1.00 96.64 87  A 1 
ATOM 664  C CD1 . PHE A 1 87  ? 20.727  -0.637  3.486   1.00 95.50 87  A 1 
ATOM 665  C CD2 . PHE A 1 87  ? 23.107  -0.776  3.976   1.00 96.12 87  A 1 
ATOM 666  C CE1 . PHE A 1 87  ? 20.442  -0.666  4.862   1.00 95.83 87  A 1 
ATOM 667  C CE2 . PHE A 1 87  ? 22.820  -0.804  5.352   1.00 95.70 87  A 1 
ATOM 668  C CZ  . PHE A 1 87  ? 21.487  -0.748  5.795   1.00 95.95 87  A 1 
ATOM 669  N N   . LEU A 1 88  ? 20.493  -3.236  1.369   1.00 96.80 88  A 1 
ATOM 670  C CA  . LEU A 1 88  ? 19.509  -4.151  1.940   1.00 96.87 88  A 1 
ATOM 671  C C   . LEU A 1 88  ? 19.910  -5.611  1.713   1.00 97.01 88  A 1 
ATOM 672  O O   . LEU A 1 88  ? 19.895  -6.402  2.653   1.00 96.91 88  A 1 
ATOM 673  C CB  . LEU A 1 88  ? 18.128  -3.821  1.346   1.00 96.78 88  A 1 
ATOM 674  C CG  . LEU A 1 88  ? 16.988  -4.719  1.855   1.00 95.74 88  A 1 
ATOM 675  C CD1 . LEU A 1 88  ? 16.811  -4.641  3.373   1.00 94.27 88  A 1 
ATOM 676  C CD2 . LEU A 1 88  ? 15.681  -4.289  1.188   1.00 94.24 88  A 1 
ATOM 677  N N   . GLU A 1 89  ? 20.355  -5.966  0.510   1.00 97.12 89  A 1 
ATOM 678  C CA  . GLU A 1 89  ? 20.843  -7.309  0.180   1.00 96.69 89  A 1 
ATOM 679  C C   . GLU A 1 89  ? 22.016  -7.729  1.085   1.00 96.82 89  A 1 
ATOM 680  O O   . GLU A 1 89  ? 22.025  -8.830  1.647   1.00 96.45 89  A 1 
ATOM 681  C CB  . GLU A 1 89  ? 21.257  -7.339  -1.307  1.00 95.76 89  A 1 
ATOM 682  C CG  . GLU A 1 89  ? 21.583  -8.766  -1.769  1.00 89.06 89  A 1 
ATOM 683  C CD  . GLU A 1 89  ? 22.197  -8.871  -3.171  1.00 90.25 89  A 1 
ATOM 684  O OE1 . GLU A 1 89  ? 22.681  -9.997  -3.462  1.00 81.28 89  A 1 
ATOM 685  O OE2 . GLU A 1 89  ? 22.297  -7.870  -3.903  1.00 83.84 89  A 1 
ATOM 686  N N   . GLY A 1 90  ? 23.000  -6.841  1.265   1.00 97.17 90  A 1 
ATOM 687  C CA  . GLY A 1 90  ? 24.144  -7.078  2.149   1.00 97.05 90  A 1 
ATOM 688  C C   . GLY A 1 90  ? 23.743  -7.195  3.621   1.00 97.33 90  A 1 
ATOM 689  O O   . GLY A 1 90  ? 24.236  -8.076  4.335   1.00 96.84 90  A 1 
ATOM 690  N N   . TRP A 1 91  ? 22.819  -6.343  4.063   1.00 97.41 91  A 1 
ATOM 691  C CA  . TRP A 1 91  ? 22.313  -6.327  5.433   1.00 97.24 91  A 1 
ATOM 692  C C   . TRP A 1 91  ? 21.534  -7.606  5.769   1.00 97.22 91  A 1 
ATOM 693  O O   . TRP A 1 91  ? 21.805  -8.239  6.790   1.00 96.84 91  A 1 
ATOM 694  C CB  . TRP A 1 91  ? 21.475  -5.060  5.632   1.00 97.19 91  A 1 
ATOM 695  C CG  . TRP A 1 91  ? 21.094  -4.788  7.053   1.00 97.09 91  A 1 
ATOM 696  C CD1 . TRP A 1 91  ? 21.703  -3.911  7.880   1.00 96.35 91  A 1 
ATOM 697  C CD2 . TRP A 1 91  ? 20.033  -5.406  7.837   1.00 97.28 91  A 1 
ATOM 698  N NE1 . TRP A 1 91  ? 21.101  -3.940  9.114   1.00 96.36 91  A 1 
ATOM 699  C CE2 . TRP A 1 91  ? 20.069  -4.851  9.148   1.00 96.90 91  A 1 
ATOM 700  C CE3 . TRP A 1 91  ? 19.046  -6.380  7.577   1.00 96.84 91  A 1 
ATOM 701  C CZ2 . TRP A 1 91  ? 19.182  -5.259  10.157  1.00 96.27 91  A 1 
ATOM 702  C CZ3 . TRP A 1 91  ? 18.151  -6.796  8.586   1.00 95.83 91  A 1 
ATOM 703  C CH2 . TRP A 1 91  ? 18.222  -6.240  9.868   1.00 95.49 91  A 1 
ATOM 704  N N   . LEU A 1 92  ? 20.637  -8.055  4.878   1.00 97.07 92  A 1 
ATOM 705  C CA  . LEU A 1 92  ? 19.869  -9.296  5.036   1.00 96.78 92  A 1 
ATOM 706  C C   . LEU A 1 92  ? 20.792  -10.522 5.125   1.00 96.55 92  A 1 
ATOM 707  O O   . LEU A 1 92  ? 20.649  -11.341 6.038   1.00 96.37 92  A 1 
ATOM 708  C CB  . LEU A 1 92  ? 18.887  -9.442  3.859   1.00 97.10 92  A 1 
ATOM 709  C CG  . LEU A 1 92  ? 17.705  -8.455  3.869   1.00 96.36 92  A 1 
ATOM 710  C CD1 . LEU A 1 92  ? 16.950  -8.562  2.544   1.00 95.29 92  A 1 
ATOM 711  C CD2 . LEU A 1 92  ? 16.719  -8.734  5.001   1.00 95.19 92  A 1 
ATOM 712  N N   . LYS A 1 93  ? 21.798  -10.613 4.237   1.00 97.57 93  A 1 
ATOM 713  C CA  . LYS A 1 93  ? 22.804  -11.692 4.260   1.00 97.21 93  A 1 
ATOM 714  C C   . LYS A 1 93  ? 23.567  -11.738 5.584   1.00 96.97 93  A 1 
ATOM 715  O O   . LYS A 1 93  ? 23.758  -12.821 6.136   1.00 96.07 93  A 1 
ATOM 716  C CB  . LYS A 1 93  ? 23.790  -11.528 3.091   1.00 96.78 93  A 1 
ATOM 717  C CG  . LYS A 1 93  ? 23.175  -11.968 1.759   1.00 92.33 93  A 1 
ATOM 718  C CD  . LYS A 1 93  ? 24.108  -11.653 0.576   1.00 90.89 93  A 1 
ATOM 719  C CE  . LYS A 1 93  ? 23.418  -12.077 -0.726  1.00 84.05 93  A 1 
ATOM 720  N NZ  . LYS A 1 93  ? 24.109  -11.586 -1.940  1.00 76.79 93  A 1 
ATOM 721  N N   . LYS A 1 94  ? 23.977  -10.577 6.109   1.00 97.17 94  A 1 
ATOM 722  C CA  . LYS A 1 94  ? 24.675  -10.459 7.399   1.00 96.73 94  A 1 
ATOM 723  C C   . LYS A 1 94  ? 23.829  -10.974 8.572   1.00 96.71 94  A 1 
ATOM 724  O O   . LYS A 1 94  ? 24.392  -11.530 9.508   1.00 95.92 94  A 1 
ATOM 725  C CB  . LYS A 1 94  ? 25.087  -8.994  7.599   1.00 96.13 94  A 1 
ATOM 726  C CG  . LYS A 1 94  ? 25.896  -8.746  8.884   1.00 84.68 94  A 1 
ATOM 727  C CD  . LYS A 1 94  ? 26.101  -7.243  9.096   1.00 82.11 94  A 1 
ATOM 728  C CE  . LYS A 1 94  ? 26.686  -6.955  10.480  1.00 70.73 94  A 1 
ATOM 729  N NZ  . LYS A 1 94  ? 26.421  -5.549  10.891  1.00 63.23 94  A 1 
ATOM 730  N N   . HIS A 1 95  ? 22.499  -10.841 8.495   1.00 95.74 95  A 1 
ATOM 731  C CA  . HIS A 1 95  ? 21.544  -11.296 9.512   1.00 95.21 95  A 1 
ATOM 732  C C   . HIS A 1 95  ? 20.963  -12.695 9.224   1.00 95.12 95  A 1 
ATOM 733  O O   . HIS A 1 95  ? 19.977  -13.112 9.820   1.00 93.69 95  A 1 
ATOM 734  C CB  . HIS A 1 95  ? 20.469  -10.217 9.714   1.00 95.87 95  A 1 
ATOM 735  C CG  . HIS A 1 95  ? 21.041  -8.951  10.304  1.00 96.19 95  A 1 
ATOM 736  N ND1 . HIS A 1 95  ? 21.615  -7.922  9.602   1.00 86.54 95  A 1 
ATOM 737  C CD2 . HIS A 1 95  ? 21.143  -8.642  11.636  1.00 87.84 95  A 1 
ATOM 738  C CE1 . HIS A 1 95  ? 22.060  -7.011  10.483  1.00 88.87 95  A 1 
ATOM 739  N NE2 . HIS A 1 95  ? 21.796  -7.409  11.737  1.00 91.32 95  A 1 
ATOM 740  N N   . GLY A 1 96  ? 21.562  -13.454 8.313   1.00 95.26 96  A 1 
ATOM 741  C CA  . GLY A 1 96  ? 21.216  -14.859 8.073   1.00 94.88 96  A 1 
ATOM 742  C C   . GLY A 1 96  ? 20.072  -15.104 7.087   1.00 95.69 96  A 1 
ATOM 743  O O   . GLY A 1 96  ? 19.744  -16.265 6.833   1.00 94.52 96  A 1 
ATOM 744  N N   . ILE A 1 97  ? 19.506  -14.070 6.481   1.00 95.23 97  A 1 
ATOM 745  C CA  . ILE A 1 97  ? 18.549  -14.203 5.372   1.00 95.65 97  A 1 
ATOM 746  C C   . ILE A 1 97  ? 19.352  -14.271 4.069   1.00 96.05 97  A 1 
ATOM 747  O O   . ILE A 1 97  ? 19.732  -13.256 3.495   1.00 95.65 97  A 1 
ATOM 748  C CB  . ILE A 1 97  ? 17.493  -13.071 5.388   1.00 95.79 97  A 1 
ATOM 749  C CG1 . ILE A 1 97  ? 16.696  -13.083 6.715   1.00 94.91 97  A 1 
ATOM 750  C CG2 . ILE A 1 97  ? 16.540  -13.226 4.188   1.00 95.12 97  A 1 
ATOM 751  C CD1 . ILE A 1 97  ? 15.700  -11.925 6.879   1.00 92.41 97  A 1 
ATOM 752  N N   . THR A 1 98  ? 19.653  -15.480 3.619   1.00 96.25 98  A 1 
ATOM 753  C CA  . THR A 1 98  ? 20.576  -15.732 2.492   1.00 95.94 98  A 1 
ATOM 754  C C   . THR A 1 98  ? 19.897  -16.190 1.201   1.00 96.43 98  A 1 
ATOM 755  O O   . THR A 1 98  ? 20.543  -16.199 0.155   1.00 95.51 98  A 1 
ATOM 756  C CB  . THR A 1 98  ? 21.647  -16.759 2.882   1.00 95.17 98  A 1 
ATOM 757  O OG1 . THR A 1 98  ? 21.044  -17.957 3.323   1.00 93.54 98  A 1 
ATOM 758  C CG2 . THR A 1 98  ? 22.541  -16.257 4.015   1.00 91.39 98  A 1 
ATOM 759  N N   . GLY A 1 99  ? 18.622  -16.585 1.252   1.00 94.82 99  A 1 
ATOM 760  C CA  . GLY A 1 99  ? 17.829  -16.940 0.074   1.00 95.45 99  A 1 
ATOM 761  C C   . GLY A 1 99  ? 17.358  -15.685 -0.660  1.00 96.69 99  A 1 
ATOM 762  O O   . GLY A 1 99  ? 16.194  -15.330 -0.520  1.00 95.62 99  A 1 
ATOM 763  N N   . LEU A 1 100 ? 18.263  -15.008 -1.363  1.00 96.92 100 A 1 
ATOM 764  C CA  . LEU A 1 100 ? 18.001  -13.737 -2.034  1.00 97.12 100 A 1 
ATOM 765  C C   . LEU A 1 100 ? 18.098  -13.892 -3.551  1.00 97.16 100 A 1 
ATOM 766  O O   . LEU A 1 100 ? 19.125  -14.343 -4.056  1.00 96.32 100 A 1 
ATOM 767  C CB  . LEU A 1 100 ? 18.974  -12.651 -1.536  1.00 96.89 100 A 1 
ATOM 768  C CG  . LEU A 1 100 ? 18.926  -12.386 -0.017  1.00 96.38 100 A 1 
ATOM 769  C CD1 . LEU A 1 100 ? 19.929  -11.301 0.357   1.00 94.52 100 A 1 
ATOM 770  C CD2 . LEU A 1 100 ? 17.551  -11.925 0.460   1.00 94.47 100 A 1 
ATOM 771  N N   . ASP A 1 101 ? 17.051  -13.458 -4.248  1.00 97.16 101 A 1 
ATOM 772  C CA  . ASP A 1 101 ? 16.989  -13.369 -5.705  1.00 96.86 101 A 1 
ATOM 773  C C   . ASP A 1 101 ? 16.746  -11.905 -6.098  1.00 97.18 101 A 1 
ATOM 774  O O   . ASP A 1 101 ? 15.881  -11.242 -5.519  1.00 96.39 101 A 1 
ATOM 775  C CB  . ASP A 1 101 ? 15.867  -14.269 -6.252  1.00 96.03 101 A 1 
ATOM 776  C CG  . ASP A 1 101 ? 16.022  -15.754 -5.892  1.00 92.97 101 A 1 
ATOM 777  O OD1 . ASP A 1 101 ? 17.009  -16.371 -6.348  1.00 86.77 101 A 1 
ATOM 778  O OD2 . ASP A 1 101 ? 15.114  -16.280 -5.196  1.00 86.46 101 A 1 
ATOM 779  N N   . ARG A 1 102 ? 17.491  -11.390 -7.081  1.00 96.19 102 A 1 
ATOM 780  C CA  . ARG A 1 102 ? 17.316  -10.026 -7.598  1.00 96.01 102 A 1 
ATOM 781  C C   . ARG A 1 102 ? 16.888  -10.045 -9.058  1.00 96.47 102 A 1 
ATOM 782  O O   . ARG A 1 102 ? 17.439  -10.797 -9.859  1.00 95.79 102 A 1 
ATOM 783  C CB  . ARG A 1 102 ? 18.584  -9.195  -7.359  1.00 93.79 102 A 1 
ATOM 784  C CG  . ARG A 1 102 ? 18.282  -7.688  -7.435  1.00 89.69 102 A 1 
ATOM 785  C CD  . ARG A 1 102 ? 19.527  -6.843  -7.129  1.00 90.87 102 A 1 
ATOM 786  N NE  . ARG A 1 102 ? 20.445  -6.848  -8.269  1.00 86.95 102 A 1 
ATOM 787  C CZ  . ARG A 1 102 ? 21.720  -6.537  -8.283  1.00 89.64 102 A 1 
ATOM 788  N NH1 . ARG A 1 102 ? 22.369  -6.199  -7.201  1.00 80.21 102 A 1 
ATOM 789  N NH2 . ARG A 1 102 ? 22.352  -6.560  -9.417  1.00 78.72 102 A 1 
ATOM 790  N N   . TYR A 1 103 ? 15.921  -9.203  -9.381  1.00 95.66 103 A 1 
ATOM 791  C CA  . TYR A 1 103 ? 15.358  -9.033  -10.714 1.00 95.31 103 A 1 
ATOM 792  C C   . TYR A 1 103 ? 15.509  -7.569  -11.120 1.00 95.11 103 A 1 
ATOM 793  O O   . TYR A 1 103 ? 14.828  -6.696  -10.587 1.00 93.58 103 A 1 
ATOM 794  C CB  . TYR A 1 103 ? 13.892  -9.480  -10.717 1.00 95.35 103 A 1 
ATOM 795  C CG  . TYR A 1 103 ? 13.704  -10.953 -10.416 1.00 95.75 103 A 1 
ATOM 796  C CD1 . TYR A 1 103 ? 13.626  -11.882 -11.469 1.00 93.95 103 A 1 
ATOM 797  C CD2 . TYR A 1 103 ? 13.646  -11.402 -9.081  1.00 94.52 103 A 1 
ATOM 798  C CE1 . TYR A 1 103 ? 13.494  -13.254 -11.194 1.00 93.66 103 A 1 
ATOM 799  C CE2 . TYR A 1 103 ? 13.527  -12.776 -8.800  1.00 94.20 103 A 1 
ATOM 800  C CZ  . TYR A 1 103 ? 13.453  -13.703 -9.859  1.00 94.47 103 A 1 
ATOM 801  O OH  . TYR A 1 103 ? 13.356  -15.032 -9.590  1.00 93.37 103 A 1 
ATOM 802  N N   . ASP A 1 104 ? 16.415  -7.305  -12.049 1.00 94.29 104 A 1 
ATOM 803  C CA  . ASP A 1 104 ? 16.813  -5.961  -12.444 1.00 93.85 104 A 1 
ATOM 804  C C   . ASP A 1 104 ? 16.045  -5.545  -13.713 1.00 94.07 104 A 1 
ATOM 805  O O   . ASP A 1 104 ? 16.338  -6.032  -14.813 1.00 93.30 104 A 1 
ATOM 806  C CB  . ASP A 1 104 ? 18.345  -5.926  -12.634 1.00 92.79 104 A 1 
ATOM 807  C CG  . ASP A 1 104 ? 19.170  -6.164  -11.351 1.00 91.48 104 A 1 
ATOM 808  O OD1 . ASP A 1 104 ? 18.688  -5.896  -10.228 1.00 88.82 104 A 1 
ATOM 809  O OD2 . ASP A 1 104 ? 20.352  -6.583  -11.431 1.00 89.06 104 A 1 
ATOM 810  N N   . ALA A 1 105 ? 15.055  -4.657  -13.579 1.00 92.80 105 A 1 
ATOM 811  C CA  . ALA A 1 105 ? 14.348  -4.089  -14.726 1.00 92.57 105 A 1 
ATOM 812  C C   . ALA A 1 105 ? 15.247  -3.061  -15.441 1.00 92.97 105 A 1 
ATOM 813  O O   . ALA A 1 105 ? 15.853  -2.226  -14.768 1.00 93.20 105 A 1 
ATOM 814  C CB  . ALA A 1 105 ? 13.023  -3.473  -14.261 1.00 92.84 105 A 1 
ATOM 815  N N   . PRO A 1 106 ? 15.364  -3.080  -16.783 1.00 94.29 106 A 1 
ATOM 816  C CA  . PRO A 1 106 ? 16.250  -2.172  -17.503 1.00 93.38 106 A 1 
ATOM 817  C C   . PRO A 1 106 ? 15.679  -0.747  -17.557 1.00 92.41 106 A 1 
ATOM 818  O O   . PRO A 1 106 ? 14.575  -0.539  -18.058 1.00 91.33 106 A 1 
ATOM 819  C CB  . PRO A 1 106 ? 16.406  -2.790  -18.893 1.00 93.24 106 A 1 
ATOM 820  C CG  . PRO A 1 106 ? 15.088  -3.536  -19.098 1.00 91.78 106 A 1 
ATOM 821  C CD  . PRO A 1 106 ? 14.722  -4.014  -17.698 1.00 94.71 106 A 1 
ATOM 822  N N   . ASP A 1 107 ? 16.458  0.234   -17.100 1.00 93.80 107 A 1 
ATOM 823  C CA  . ASP A 1 107 ? 16.180  1.671   -17.224 1.00 93.65 107 A 1 
ATOM 824  C C   . ASP A 1 107 ? 17.502  2.431   -17.397 1.00 94.33 107 A 1 
ATOM 825  O O   . ASP A 1 107 ? 18.249  2.633   -16.443 1.00 94.12 107 A 1 
ATOM 826  C CB  . ASP A 1 107 ? 15.391  2.187   -16.004 1.00 92.83 107 A 1 
ATOM 827  C CG  . ASP A 1 107 ? 14.982  3.669   -16.101 1.00 92.17 107 A 1 
ATOM 828  O OD1 . ASP A 1 107 ? 15.402  4.378   -17.047 1.00 89.60 107 A 1 
ATOM 829  O OD2 . ASP A 1 107 ? 14.202  4.131   -15.236 1.00 89.39 107 A 1 
ATOM 830  N N   . GLU A 1 108 ? 17.798  2.872   -18.622 1.00 93.79 108 A 1 
ATOM 831  C CA  . GLU A 1 108 ? 19.052  3.567   -18.968 1.00 94.09 108 A 1 
ATOM 832  C C   . GLU A 1 108 ? 19.270  4.871   -18.183 1.00 95.03 108 A 1 
ATOM 833  O O   . GLU A 1 108 ? 20.397  5.360   -18.095 1.00 93.70 108 A 1 
ATOM 834  C CB  . GLU A 1 108 ? 19.079  3.888   -20.471 1.00 93.06 108 A 1 
ATOM 835  C CG  . GLU A 1 108 ? 19.067  2.634   -21.368 1.00 84.39 108 A 1 
ATOM 836  C CD  . GLU A 1 108 ? 19.191  2.961   -22.868 1.00 78.00 108 A 1 
ATOM 837  O OE1 . GLU A 1 108 ? 19.363  1.997   -23.650 1.00 69.46 108 A 1 
ATOM 838  O OE2 . GLU A 1 108 ? 19.122  4.153   -23.243 1.00 71.26 108 A 1 
ATOM 839  N N   . ARG A 1 109 ? 18.206  5.438   -17.607 1.00 93.16 109 A 1 
ATOM 840  C CA  . ARG A 1 109 ? 18.257  6.683   -16.827 1.00 92.75 109 A 1 
ATOM 841  C C   . ARG A 1 109 ? 18.725  6.447   -15.388 1.00 93.67 109 A 1 
ATOM 842  O O   . ARG A 1 109 ? 19.186  7.384   -14.739 1.00 93.57 109 A 1 
ATOM 843  C CB  . ARG A 1 109 ? 16.863  7.332   -16.805 1.00 92.57 109 A 1 
ATOM 844  C CG  . ARG A 1 109 ? 16.248  7.541   -18.195 1.00 92.59 109 A 1 
ATOM 845  C CD  . ARG A 1 109 ? 14.771  7.953   -18.088 1.00 91.14 109 A 1 
ATOM 846  N NE  . ARG A 1 109 ? 13.938  6.883   -17.499 1.00 87.53 109 A 1 
ATOM 847  C CZ  . ARG A 1 109 ? 12.719  7.050   -16.991 1.00 86.44 109 A 1 
ATOM 848  N NH1 . ARG A 1 109 ? 12.079  8.173   -17.061 1.00 80.77 109 A 1 
ATOM 849  N NH2 . ARG A 1 109 ? 12.110  6.081   -16.374 1.00 81.01 109 A 1 
ATOM 850  N N   . ALA A 1 110 ? 18.561  5.230   -14.886 1.00 92.42 110 A 1 
ATOM 851  C CA  . ALA A 1 110 ? 18.899  4.871   -13.519 1.00 92.45 110 A 1 
ATOM 852  C C   . ALA A 1 110 ? 20.380  4.499   -13.372 1.00 93.07 110 A 1 
ATOM 853  O O   . ALA A 1 110 ? 21.060  4.097   -14.319 1.00 93.14 110 A 1 
ATOM 854  C CB  . ALA A 1 110 ? 17.969  3.742   -13.064 1.00 92.16 110 A 1 
ATOM 855  N N   . LYS A 1 111 ? 20.887  4.564   -12.152 1.00 93.56 111 A 1 
ATOM 856  C CA  . LYS A 1 111 ? 22.242  4.134   -11.817 1.00 93.97 111 A 1 
ATOM 857  C C   . LYS A 1 111 ? 22.450  2.666   -12.183 1.00 94.06 111 A 1 
ATOM 858  O O   . LYS A 1 111 ? 21.674  1.793   -11.801 1.00 93.68 111 A 1 
ATOM 859  C CB  . LYS A 1 111 ? 22.491  4.402   -10.332 1.00 93.97 111 A 1 
ATOM 860  C CG  . LYS A 1 111 ? 23.954  4.162   -9.938  1.00 94.08 111 A 1 
ATOM 861  C CD  . LYS A 1 111 ? 24.111  4.605   -8.485  1.00 92.62 111 A 1 
ATOM 862  C CE  . LYS A 1 111 ? 25.556  4.497   -8.010  1.00 89.43 111 A 1 
ATOM 863  N NZ  . LYS A 1 111 ? 25.643  5.104   -6.668  1.00 83.43 111 A 1 
ATOM 864  N N   . GLY A 1 112 ? 23.518  2.400   -12.925 1.00 94.63 112 A 1 
ATOM 865  C CA  . GLY A 1 112 ? 23.801  1.059   -13.439 1.00 94.25 112 A 1 
ATOM 866  C C   . GLY A 1 112 ? 22.875  0.599   -14.575 1.00 95.59 112 A 1 
ATOM 867  O O   . GLY A 1 112 ? 23.023  -0.535  -15.016 1.00 94.07 112 A 1 
ATOM 868  N N   . GLY A 1 113 ? 21.971  1.457   -15.048 1.00 94.54 113 A 1 
ATOM 869  C CA  . GLY A 1 113 ? 21.014  1.134   -16.113 1.00 94.40 113 A 1 
ATOM 870  C C   . GLY A 1 113 ? 19.901  0.174   -15.680 1.00 95.06 113 A 1 
ATOM 871  O O   . GLY A 1 113 ? 19.334  -0.509  -16.529 1.00 93.74 113 A 1 
ATOM 872  N N   . ILE A 1 114 ? 19.627  0.082   -14.368 1.00 94.62 114 A 1 
ATOM 873  C CA  . ILE A 1 114 ? 18.683  -0.900  -13.806 1.00 94.15 114 A 1 
ATOM 874  C C   . ILE A 1 114 ? 17.841  -0.336  -12.656 1.00 93.89 114 A 1 
ATOM 875  O O   . ILE A 1 114 ? 18.297  0.509   -11.886 1.00 93.18 114 A 1 
ATOM 876  C CB  . ILE A 1 114 ? 19.408  -2.188  -13.340 1.00 93.69 114 A 1 
ATOM 877  C CG1 . ILE A 1 114 ? 20.480  -1.900  -12.265 1.00 91.70 114 A 1 
ATOM 878  C CG2 . ILE A 1 114 ? 19.993  -2.953  -14.541 1.00 90.78 114 A 1 
ATOM 879  C CD1 . ILE A 1 114 ? 21.059  -3.159  -11.605 1.00 89.21 114 A 1 
ATOM 880  N N   . ARG A 1 115 ? 16.641  -0.903  -12.481 1.00 93.95 115 A 1 
ATOM 881  C CA  . ARG A 1 115 ? 15.738  -0.726  -11.330 1.00 93.72 115 A 1 
ATOM 882  C C   . ARG A 1 115 ? 15.578  -2.085  -10.632 1.00 94.60 115 A 1 
ATOM 883  O O   . ARG A 1 115 ? 14.948  -2.987  -11.187 1.00 94.42 115 A 1 
ATOM 884  C CB  . ARG A 1 115 ? 14.395  -0.152  -11.805 1.00 93.13 115 A 1 
ATOM 885  C CG  . ARG A 1 115 ? 14.495  1.103   -12.695 1.00 91.53 115 A 1 
ATOM 886  C CD  . ARG A 1 115 ? 15.017  2.353   -11.951 1.00 89.30 115 A 1 
ATOM 887  N NE  . ARG A 1 115 ? 14.061  2.815   -10.936 1.00 88.49 115 A 1 
ATOM 888  C CZ  . ARG A 1 115 ? 12.939  3.495   -11.141 1.00 89.73 115 A 1 
ATOM 889  N NH1 . ARG A 1 115 ? 12.542  3.881   -12.323 1.00 83.27 115 A 1 
ATOM 890  N NH2 . ARG A 1 115 ? 12.189  3.808   -10.136 1.00 83.47 115 A 1 
ATOM 891  N N   . PRO A 1 116 ? 16.220  -2.312  -9.475  1.00 95.07 116 A 1 
ATOM 892  C CA  . PRO A 1 116 ? 16.294  -3.635  -8.855  1.00 94.90 116 A 1 
ATOM 893  C C   . PRO A 1 116 ? 15.048  -3.979  -8.028  1.00 94.32 116 A 1 
ATOM 894  O O   . PRO A 1 116 ? 14.623  -3.209  -7.171  1.00 93.13 116 A 1 
ATOM 895  C CB  . PRO A 1 116 ? 17.546  -3.589  -7.982  1.00 94.84 116 A 1 
ATOM 896  C CG  . PRO A 1 116 ? 17.614  -2.117  -7.562  1.00 94.03 116 A 1 
ATOM 897  C CD  . PRO A 1 116 ? 17.106  -1.380  -8.797  1.00 95.60 116 A 1 
ATOM 898  N N   . ASN A 1 117 ? 14.546  -5.200  -8.191  1.00 95.05 117 A 1 
ATOM 899  C CA  . ASN A 1 117 ? 13.527  -5.820  -7.352  1.00 94.79 117 A 1 
ATOM 900  C C   . ASN A 1 117 ? 14.168  -6.984  -6.587  1.00 95.28 117 A 1 
ATOM 901  O O   . ASN A 1 117 ? 14.659  -7.931  -7.203  1.00 94.50 117 A 1 
ATOM 902  C CB  . ASN A 1 117 ? 12.358  -6.288  -8.233  1.00 94.29 117 A 1 
ATOM 903  C CG  . ASN A 1 117 ? 11.669  -5.148  -8.951  1.00 93.87 117 A 1 
ATOM 904  O OD1 . ASN A 1 117 ? 10.736  -4.565  -8.432  1.00 87.97 117 A 1 
ATOM 905  N ND2 . ASN A 1 117 ? 12.101  -4.795  -10.142 1.00 88.64 117 A 1 
ATOM 906  N N   . LEU A 1 118 ? 14.185  -6.927  -5.260  1.00 95.68 118 A 1 
ATOM 907  C CA  . LEU A 1 118 ? 14.838  -7.929  -4.413  1.00 95.93 118 A 1 
ATOM 908  C C   . LEU A 1 118 ? 13.794  -8.829  -3.743  1.00 96.17 118 A 1 
ATOM 909  O O   . LEU A 1 118 ? 12.853  -8.343  -3.126  1.00 96.07 118 A 1 
ATOM 910  C CB  . LEU A 1 118 ? 15.740  -7.209  -3.391  1.00 96.20 118 A 1 
ATOM 911  C CG  . LEU A 1 118 ? 16.522  -8.139  -2.446  1.00 95.58 118 A 1 
ATOM 912  C CD1 . LEU A 1 118 ? 17.585  -8.945  -3.188  1.00 94.15 118 A 1 
ATOM 913  C CD2 . LEU A 1 118 ? 17.219  -7.308  -1.367  1.00 94.42 118 A 1 
ATOM 914  N N   . ILE A 1 119 ? 13.981  -10.145 -3.817  1.00 96.95 119 A 1 
ATOM 915  C CA  . ILE A 1 119 ? 13.127  -11.134 -3.156  1.00 97.01 119 A 1 
ATOM 916  C C   . ILE A 1 119 ? 13.946  -11.900 -2.122  1.00 97.01 119 A 1 
ATOM 917  O O   . ILE A 1 119 ? 14.913  -12.579 -2.466  1.00 96.68 119 A 1 
ATOM 918  C CB  . ILE A 1 119 ? 12.446  -12.077 -4.173  1.00 96.60 119 A 1 
ATOM 919  C CG1 . ILE A 1 119 ? 11.592  -11.270 -5.178  1.00 95.64 119 A 1 
ATOM 920  C CG2 . ILE A 1 119 ? 11.583  -13.116 -3.430  1.00 96.02 119 A 1 
ATOM 921  C CD1 . ILE A 1 119 ? 10.971  -12.112 -6.294  1.00 93.62 119 A 1 
ATOM 922  N N   . ALA A 1 120 ? 13.517  -11.856 -0.862  1.00 97.54 120 A 1 
ATOM 923  C CA  . ALA A 1 120 ? 14.038  -12.709 0.197   1.00 97.40 120 A 1 
ATOM 924  C C   . ALA A 1 120 ? 13.101  -13.896 0.439   1.00 97.24 120 A 1 
ATOM 925  O O   . ALA A 1 120 ? 11.908  -13.724 0.688   1.00 96.79 120 A 1 
ATOM 926  C CB  . ALA A 1 120 ? 14.254  -11.870 1.458   1.00 97.36 120 A 1 
ATOM 927  N N   . THR A 1 121 ? 13.638  -15.115 0.392   1.00 97.54 121 A 1 
ATOM 928  C CA  . THR A 1 121 ? 12.882  -16.353 0.608   1.00 97.28 121 A 1 
ATOM 929  C C   . THR A 1 121 ? 13.227  -16.973 1.954   1.00 97.31 121 A 1 
ATOM 930  O O   . THR A 1 121 ? 14.372  -17.364 2.187   1.00 96.72 121 A 1 
ATOM 931  C CB  . THR A 1 121 ? 13.143  -17.369 -0.513  1.00 96.57 121 A 1 
ATOM 932  O OG1 . THR A 1 121 ? 12.863  -16.773 -1.756  1.00 94.86 121 A 1 
ATOM 933  C CG2 . THR A 1 121 ? 12.262  -18.618 -0.384  1.00 94.96 121 A 1 
ATOM 934  N N   . ILE A 1 122 ? 12.217  -17.145 2.804   1.00 96.96 122 A 1 
ATOM 935  C CA  . ILE A 1 122 ? 12.316  -17.882 4.060   1.00 96.57 122 A 1 
ATOM 936  C C   . ILE A 1 122 ? 11.593  -19.220 3.861   1.00 96.42 122 A 1 
ATOM 937  O O   . ILE A 1 122 ? 10.368  -19.242 3.716   1.00 95.94 122 A 1 
ATOM 938  C CB  . ILE A 1 122 ? 11.762  -17.070 5.253   1.00 96.25 122 A 1 
ATOM 939  C CG1 . ILE A 1 122 ? 12.459  -15.697 5.440   1.00 94.05 122 A 1 
ATOM 940  C CG2 . ILE A 1 122 ? 11.964  -17.891 6.542   1.00 94.47 122 A 1 
ATOM 941  C CD1 . ILE A 1 122 ? 11.951  -14.577 4.527   1.00 85.92 122 A 1 
ATOM 942  N N   . PRO A 1 123 ? 12.319  -20.360 3.828   1.00 96.14 123 A 1 
ATOM 943  C CA  . PRO A 1 123 ? 11.708  -21.666 3.602   1.00 95.49 123 A 1 
ATOM 944  C C   . PRO A 1 123 ? 10.728  -22.050 4.716   1.00 95.49 123 A 1 
ATOM 945  O O   . PRO A 1 123 ? 11.071  -22.044 5.900   1.00 94.23 123 A 1 
ATOM 946  C CB  . PRO A 1 123 ? 12.869  -22.661 3.501   1.00 94.35 123 A 1 
ATOM 947  C CG  . PRO A 1 123 ? 14.057  -21.792 3.094   1.00 92.61 123 A 1 
ATOM 948  C CD  . PRO A 1 123 ? 13.771  -20.472 3.805   1.00 95.42 123 A 1 
ATOM 949  N N   . GLY A 1 124 ? 9.519   -22.431 4.337   1.00 93.48 124 A 1 
ATOM 950  C CA  . GLY A 1 124 ? 8.470   -22.905 5.233   1.00 92.43 124 A 1 
ATOM 951  C C   . GLY A 1 124 ? 8.292   -24.422 5.211   1.00 91.65 124 A 1 
ATOM 952  O O   . GLY A 1 124 ? 9.004   -25.147 4.514   1.00 86.21 124 A 1 
ATOM 953  N N   . GLY A 1 125 ? 7.349   -24.911 6.010   1.00 88.53 125 A 1 
ATOM 954  C CA  . GLY A 1 125 ? 7.072   -26.344 6.188   1.00 85.02 125 A 1 
ATOM 955  C C   . GLY A 1 125 ? 5.941   -26.926 5.331   1.00 82.46 125 A 1 
ATOM 956  O O   . GLY A 1 125 ? 5.739   -28.136 5.384   1.00 69.19 125 A 1 
ATOM 957  N N   . GLY A 1 126 ? 5.184   -26.116 4.598   1.00 81.49 126 A 1 
ATOM 958  C CA  . GLY A 1 126 ? 3.990   -26.547 3.859   1.00 80.66 126 A 1 
ATOM 959  C C   . GLY A 1 126 ? 4.138   -26.500 2.336   1.00 81.66 126 A 1 
ATOM 960  O O   . GLY A 1 126 ? 4.875   -25.673 1.811   1.00 74.42 126 A 1 
ATOM 961  N N   . ASP A 1 127 ? 3.348   -27.336 1.643   1.00 80.48 127 A 1 
ATOM 962  C CA  . ASP A 1 127 ? 3.270   -27.409 0.170   1.00 80.14 127 A 1 
ATOM 963  C C   . ASP A 1 127 ? 2.178   -26.488 -0.424  1.00 80.16 127 A 1 
ATOM 964  O O   . ASP A 1 127 ? 1.818   -26.588 -1.597  1.00 71.80 127 A 1 
ATOM 965  C CB  . ASP A 1 127 ? 3.027   -28.874 -0.257  1.00 74.30 127 A 1 
ATOM 966  C CG  . ASP A 1 127 ? 4.106   -29.856 0.210   1.00 68.81 127 A 1 
ATOM 967  O OD1 . ASP A 1 127 ? 5.292   -29.462 0.258   1.00 62.94 127 A 1 
ATOM 968  O OD2 . ASP A 1 127 ? 3.723   -31.000 0.539   1.00 62.97 127 A 1 
ATOM 969  N N   . GLY A 1 128 ? 1.576   -25.621 0.403   1.00 84.19 128 A 1 
ATOM 970  C CA  . GLY A 1 128 ? 0.503   -24.702 0.009   1.00 85.76 128 A 1 
ATOM 971  C C   . GLY A 1 128 ? 1.005   -23.417 -0.655  1.00 88.89 128 A 1 
ATOM 972  O O   . GLY A 1 128 ? 2.195   -23.242 -0.901  1.00 85.35 128 A 1 
ATOM 973  N N   . GLY A 1 129 ? 0.076   -22.493 -0.917  1.00 90.91 129 A 1 
ATOM 974  C CA  . GLY A 1 129 ? 0.409   -21.152 -1.397  1.00 92.37 129 A 1 
ATOM 975  C C   . GLY A 1 129 ? 1.322   -20.404 -0.423  1.00 93.85 129 A 1 
ATOM 976  O O   . GLY A 1 129 ? 1.236   -20.574 0.799   1.00 92.12 129 A 1 
ATOM 977  N N   . ARG A 1 130 ? 2.201   -19.586 -0.980  1.00 95.08 130 A 1 
ATOM 978  C CA  . ARG A 1 130 ? 3.200   -18.824 -0.229  1.00 95.67 130 A 1 
ATOM 979  C C   . ARG A 1 130 ? 2.577   -17.567 0.365   1.00 96.16 130 A 1 
ATOM 980  O O   . ARG A 1 130 ? 1.585   -17.047 -0.151  1.00 95.53 130 A 1 
ATOM 981  C CB  . ARG A 1 130 ? 4.387   -18.499 -1.147  1.00 94.95 130 A 1 
ATOM 982  C CG  . ARG A 1 130 ? 5.052   -19.766 -1.708  1.00 93.66 130 A 1 
ATOM 983  C CD  . ARG A 1 130 ? 5.951   -19.459 -2.901  1.00 91.52 130 A 1 
ATOM 984  N NE  . ARG A 1 130 ? 5.168   -19.003 -4.057  1.00 86.50 130 A 1 
ATOM 985  C CZ  . ARG A 1 130 ? 5.636   -18.695 -5.256  1.00 84.69 130 A 1 
ATOM 986  N NH1 . ARG A 1 130 ? 6.891   -18.803 -5.568  1.00 77.82 130 A 1 
ATOM 987  N NH2 . ARG A 1 130 ? 4.835   -18.264 -6.168  1.00 76.32 130 A 1 
ATOM 988  N N   . LEU A 1 131 ? 3.171   -17.070 1.436   1.00 95.57 131 A 1 
ATOM 989  C CA  . LEU A 1 131 ? 2.878   -15.740 1.956   1.00 96.24 131 A 1 
ATOM 990  C C   . LEU A 1 131 ? 3.893   -14.757 1.375   1.00 96.85 131 A 1 
ATOM 991  O O   . LEU A 1 131 ? 5.089   -14.893 1.626   1.00 96.52 131 A 1 
ATOM 992  C CB  . LEU A 1 131 ? 2.913   -15.765 3.491   1.00 96.08 131 A 1 
ATOM 993  C CG  . LEU A 1 131 ? 2.740   -14.382 4.149   1.00 95.77 131 A 1 
ATOM 994  C CD1 . LEU A 1 131 ? 1.365   -13.773 3.864   1.00 94.51 131 A 1 
ATOM 995  C CD2 . LEU A 1 131 ? 2.908   -14.512 5.663   1.00 94.17 131 A 1 
ATOM 996  N N   . TRP A 1 132 ? 3.402   -13.767 0.646   1.00 96.75 132 A 1 
ATOM 997  C CA  . TRP A 1 132 ? 4.191   -12.626 0.207   1.00 97.03 132 A 1 
ATOM 998  C C   . TRP A 1 132 ? 3.926   -11.431 1.121   1.00 97.35 132 A 1 
ATOM 999  O O   . TRP A 1 132 ? 2.775   -11.140 1.435   1.00 97.08 132 A 1 
ATOM 1000 C CB  . TRP A 1 132 ? 3.869   -12.299 -1.248  1.00 96.93 132 A 1 
ATOM 1001 C CG  . TRP A 1 132 ? 4.300   -13.338 -2.238  1.00 96.78 132 A 1 
ATOM 1002 C CD1 . TRP A 1 132 ? 3.640   -14.475 -2.541  1.00 96.03 132 A 1 
ATOM 1003 C CD2 . TRP A 1 132 ? 5.489   -13.327 -3.076  1.00 96.76 132 A 1 
ATOM 1004 N NE1 . TRP A 1 132 ? 4.336   -15.167 -3.515  1.00 95.87 132 A 1 
ATOM 1005 C CE2 . TRP A 1 132 ? 5.477   -14.499 -3.892  1.00 96.34 132 A 1 
ATOM 1006 C CE3 . TRP A 1 132 ? 6.567   -12.439 -3.242  1.00 96.37 132 A 1 
ATOM 1007 C CZ2 . TRP A 1 132 ? 6.482   -14.762 -4.835  1.00 96.00 132 A 1 
ATOM 1008 C CZ3 . TRP A 1 132 ? 7.583   -12.693 -4.185  1.00 95.51 132 A 1 
ATOM 1009 C CH2 . TRP A 1 132 ? 7.542   -13.852 -4.985  1.00 95.17 132 A 1 
ATOM 1010 N N   . ILE A 1 133 ? 4.989   -10.751 1.521   1.00 95.93 133 A 1 
ATOM 1011 C CA  . ILE A 1 133 ? 4.903   -9.416  2.111   1.00 96.32 133 A 1 
ATOM 1012 C C   . ILE A 1 133 ? 5.701   -8.503  1.195   1.00 96.07 133 A 1 
ATOM 1013 O O   . ILE A 1 133 ? 6.900   -8.714  1.000   1.00 95.57 133 A 1 
ATOM 1014 C CB  . ILE A 1 133 ? 5.387   -9.377  3.574   1.00 96.72 133 A 1 
ATOM 1015 C CG1 . ILE A 1 133 ? 4.678   -10.456 4.432   1.00 95.86 133 A 1 
ATOM 1016 C CG2 . ILE A 1 133 ? 5.130   -7.970  4.142   1.00 96.36 133 A 1 
ATOM 1017 C CD1 . ILE A 1 133 ? 5.184   -10.543 5.875   1.00 93.25 133 A 1 
ATOM 1018 N N   . MET A 1 134 ? 4.997   -7.570  0.564   1.00 95.43 134 A 1 
ATOM 1019 C CA  . MET A 1 134 ? 5.546   -6.735  -0.498  1.00 94.75 134 A 1 
ATOM 1020 C C   . MET A 1 134 ? 5.659   -5.290  -0.032  1.00 94.49 134 A 1 
ATOM 1021 O O   . MET A 1 134 ? 4.645   -4.638  0.184   1.00 92.91 134 A 1 
ATOM 1022 C CB  . MET A 1 134 ? 4.670   -6.874  -1.749  1.00 93.14 134 A 1 
ATOM 1023 C CG  . MET A 1 134 ? 5.174   -5.954  -2.851  1.00 80.19 134 A 1 
ATOM 1024 S SD  . MET A 1 134 ? 4.242   -6.025  -4.388  1.00 77.78 134 A 1 
ATOM 1025 C CE  . MET A 1 134 ? 4.973   -4.518  -5.090  1.00 66.80 134 A 1 
ATOM 1026 N N   . SER A 1 135 ? 6.881   -4.799  0.052   1.00 92.17 135 A 1 
ATOM 1027 C CA  . SER A 1 135 ? 7.196   -3.394  0.305   1.00 91.63 135 A 1 
ATOM 1028 C C   . SER A 1 135 ? 7.864   -2.791  -0.926  1.00 91.12 135 A 1 
ATOM 1029 O O   . SER A 1 135 ? 8.337   -3.530  -1.792  1.00 89.77 135 A 1 
ATOM 1030 C CB  . SER A 1 135 ? 8.121   -3.276  1.521   1.00 91.15 135 A 1 
ATOM 1031 O OG  . SER A 1 135 ? 7.530   -3.874  2.657   1.00 83.08 135 A 1 
ATOM 1032 N N   . HIS A 1 136 ? 7.949   -1.460  -0.989  1.00 86.61 136 A 1 
ATOM 1033 C CA  . HIS A 1 136 ? 8.762   -0.790  -2.001  1.00 87.06 136 A 1 
ATOM 1034 C C   . HIS A 1 136 ? 10.012  -0.144  -1.399  1.00 87.07 136 A 1 
ATOM 1035 O O   . HIS A 1 136 ? 10.108  0.092   -0.193  1.00 84.92 136 A 1 
ATOM 1036 C CB  . HIS A 1 136 ? 7.900   0.160   -2.836  1.00 86.87 136 A 1 
ATOM 1037 C CG  . HIS A 1 136 ? 7.399   1.351   -2.072  1.00 87.36 136 A 1 
ATOM 1038 N ND1 . HIS A 1 136 ? 8.040   2.561   -1.960  1.00 82.86 136 A 1 
ATOM 1039 C CD2 . HIS A 1 136 ? 6.187   1.460   -1.458  1.00 82.02 136 A 1 
ATOM 1040 C CE1 . HIS A 1 136 ? 7.214   3.395   -1.313  1.00 83.46 136 A 1 
ATOM 1041 N NE2 . HIS A 1 136 ? 6.083   2.759   -0.975  1.00 84.33 136 A 1 
ATOM 1042 N N   . ILE A 1 137 ? 11.023  0.058   -2.244  1.00 90.49 137 A 1 
ATOM 1043 C CA  . ILE A 1 137 ? 12.322  0.625   -1.845  1.00 90.41 137 A 1 
ATOM 1044 C C   . ILE A 1 137 ? 12.589  2.010   -2.429  1.00 90.68 137 A 1 
ATOM 1045 O O   . ILE A 1 137 ? 13.485  2.695   -1.932  1.00 88.44 137 A 1 
ATOM 1046 C CB  . ILE A 1 137 ? 13.496  -0.337  -2.129  1.00 88.22 137 A 1 
ATOM 1047 C CG1 . ILE A 1 137 ? 13.621  -0.694  -3.628  1.00 82.24 137 A 1 
ATOM 1048 C CG2 . ILE A 1 137 ? 13.375  -1.590  -1.252  1.00 80.67 137 A 1 
ATOM 1049 C CD1 . ILE A 1 137 ? 14.857  -1.537  -3.960  1.00 80.07 137 A 1 
ATOM 1050 N N   . ASP A 1 138 ? 11.837  2.424   -3.443  1.00 85.15 138 A 1 
ATOM 1051 C CA  . ASP A 1 138 ? 11.827  3.819   -3.866  1.00 84.60 138 A 1 
ATOM 1052 C C   . ASP A 1 138 ? 11.101  4.704   -2.847  1.00 84.24 138 A 1 
ATOM 1053 O O   . ASP A 1 138 ? 10.388  4.226   -1.977  1.00 80.68 138 A 1 
ATOM 1054 C CB  . ASP A 1 138 ? 11.290  3.983   -5.294  1.00 82.43 138 A 1 
ATOM 1055 C CG  . ASP A 1 138 ? 9.855   3.499   -5.516  1.00 79.34 138 A 1 
ATOM 1056 O OD1 . ASP A 1 138 ? 9.587   2.323   -5.169  1.00 74.36 138 A 1 
ATOM 1057 O OD2 . ASP A 1 138 ? 9.111   4.235   -6.195  1.00 73.75 138 A 1 
ATOM 1058 N N   . VAL A 1 139 ? 11.373  6.004   -2.908  1.00 84.05 139 A 1 
ATOM 1059 C CA  . VAL A 1 139 ? 10.756  7.033   -2.070  1.00 83.47 139 A 1 
ATOM 1060 C C   . VAL A 1 139 ? 10.519  8.293   -2.893  1.00 83.40 139 A 1 
ATOM 1061 O O   . VAL A 1 139 ? 11.294  8.614   -3.802  1.00 81.52 139 A 1 
ATOM 1062 C CB  . VAL A 1 139 ? 11.602  7.384   -0.823  1.00 81.12 139 A 1 
ATOM 1063 C CG1 . VAL A 1 139 ? 11.775  6.195   0.126   1.00 75.71 139 A 1 
ATOM 1064 C CG2 . VAL A 1 139 ? 13.004  7.914   -1.159  1.00 76.11 139 A 1 
ATOM 1065 N N   . VAL A 1 140 ? 9.506   9.067   -2.514  1.00 80.16 140 A 1 
ATOM 1066 C CA  . VAL A 1 140 ? 9.308   10.394  -3.105  1.00 78.38 140 A 1 
ATOM 1067 C C   . VAL A 1 140 ? 10.413  11.377  -2.689  1.00 80.06 140 A 1 
ATOM 1068 O O   . VAL A 1 140 ? 10.996  11.263  -1.601  1.00 79.59 140 A 1 
ATOM 1069 C CB  . VAL A 1 140 ? 7.918   10.978  -2.807  1.00 74.20 140 A 1 
ATOM 1070 C CG1 . VAL A 1 140 ? 6.818   10.109  -3.403  1.00 68.50 140 A 1 
ATOM 1071 C CG2 . VAL A 1 140 ? 7.662   11.204  -1.322  1.00 68.05 140 A 1 
ATOM 1072 N N   . PRO A 1 141 ? 10.709  12.399  -3.509  1.00 75.77 141 A 1 
ATOM 1073 C CA  . PRO A 1 141 ? 11.588  13.492  -3.103  1.00 74.76 141 A 1 
ATOM 1074 C C   . PRO A 1 141 ? 11.107  14.175  -1.810  1.00 75.63 141 A 1 
ATOM 1075 O O   . PRO A 1 141 ? 9.906   14.234  -1.544  1.00 75.30 141 A 1 
ATOM 1076 C CB  . PRO A 1 141 ? 11.600  14.474  -4.279  1.00 73.86 141 A 1 
ATOM 1077 C CG  . PRO A 1 141 ? 11.238  13.599  -5.475  1.00 77.04 141 A 1 
ATOM 1078 C CD  . PRO A 1 141 ? 10.274  12.578  -4.880  1.00 80.33 141 A 1 
ATOM 1079 N N   . PRO A 1 142 ? 12.011  14.765  -1.014  1.00 79.22 142 A 1 
ATOM 1080 C CA  . PRO A 1 142 ? 11.638  15.408  0.252   1.00 75.58 142 A 1 
ATOM 1081 C C   . PRO A 1 142 ? 10.783  16.676  0.088   1.00 76.10 142 A 1 
ATOM 1082 O O   . PRO A 1 142 ? 10.246  17.172  1.080   1.00 72.03 142 A 1 
ATOM 1083 C CB  . PRO A 1 142 ? 12.970  15.694  0.949   1.00 73.01 142 A 1 
ATOM 1084 C CG  . PRO A 1 142 ? 13.963  15.827  -0.203  1.00 77.22 142 A 1 
ATOM 1085 C CD  . PRO A 1 142 ? 13.444  14.816  -1.219  1.00 82.91 142 A 1 
ATOM 1086 N N   . GLY A 1 143 ? 10.629  17.192  -1.130  1.00 78.82 143 A 1 
ATOM 1087 C CA  . GLY A 1 143 ? 9.914   18.439  -1.407  1.00 76.42 143 A 1 
ATOM 1088 C C   . GLY A 1 143 ? 10.694  19.671  -0.936  1.00 79.97 143 A 1 
ATOM 1089 O O   . GLY A 1 143 ? 11.912  19.756  -1.109  1.00 77.75 143 A 1 
ATOM 1090 N N   . GLU A 1 144 ? 10.001  20.642  -0.343  1.00 78.13 144 A 1 
ATOM 1091 C CA  . GLU A 1 144 ? 10.595  21.901  0.127   1.00 79.80 144 A 1 
ATOM 1092 C C   . GLU A 1 144 ? 11.431  21.680  1.397   1.00 81.14 144 A 1 
ATOM 1093 O O   . GLU A 1 144 ? 10.895  21.487  2.495   1.00 79.32 144 A 1 
ATOM 1094 C CB  . GLU A 1 144 ? 9.473   22.936  0.328   1.00 77.12 144 A 1 
ATOM 1095 C CG  . GLU A 1 144 ? 9.948   24.292  0.874   1.00 68.20 144 A 1 
ATOM 1096 C CD  . GLU A 1 144 ? 11.088  24.897  0.053   1.00 61.82 144 A 1 
ATOM 1097 O OE1 . GLU A 1 144 ? 12.199  25.016  0.625   1.00 54.72 144 A 1 
ATOM 1098 O OE2 . GLU A 1 144 ? 10.850  25.206  -1.131  1.00 60.18 144 A 1 
ATOM 1099 N N   . LEU A 1 145 ? 12.757  21.739  1.260   1.00 85.76 145 A 1 
ATOM 1100 C CA  . LEU A 1 145 ? 13.701  21.453  2.349   1.00 87.24 145 A 1 
ATOM 1101 C C   . LEU A 1 145 ? 13.564  22.405  3.545   1.00 88.89 145 A 1 
ATOM 1102 O O   . LEU A 1 145 ? 13.842  22.006  4.670   1.00 87.92 145 A 1 
ATOM 1103 C CB  . LEU A 1 145 ? 15.145  21.489  1.817   1.00 85.43 145 A 1 
ATOM 1104 C CG  . LEU A 1 145 ? 15.503  20.383  0.804   1.00 83.48 145 A 1 
ATOM 1105 C CD1 . LEU A 1 145 ? 16.952  20.565  0.349   1.00 79.19 145 A 1 
ATOM 1106 C CD2 . LEU A 1 145 ? 15.361  18.980  1.399   1.00 80.52 145 A 1 
ATOM 1107 N N   . SER A 1 146 ? 13.112  23.645  3.343   1.00 88.22 146 A 1 
ATOM 1108 C CA  . SER A 1 146 ? 12.903  24.611  4.431   1.00 88.33 146 A 1 
ATOM 1109 C C   . SER A 1 146 ? 11.789  24.218  5.412   1.00 89.68 146 A 1 
ATOM 1110 O O   . SER A 1 146 ? 11.729  24.759  6.513   1.00 88.97 146 A 1 
ATOM 1111 C CB  . SER A 1 146 ? 12.638  26.003  3.855   1.00 89.26 146 A 1 
ATOM 1112 O OG  . SER A 1 146 ? 11.399  26.066  3.182   1.00 87.04 146 A 1 
ATOM 1113 N N   . LEU A 1 147 ? 10.931  23.264  5.040   1.00 87.62 147 A 1 
ATOM 1114 C CA  . LEU A 1 147 ? 9.869   22.724  5.894   1.00 87.18 147 A 1 
ATOM 1115 C C   . LEU A 1 147 ? 10.350  21.572  6.787   1.00 88.77 147 A 1 
ATOM 1116 O O   . LEU A 1 147 ? 9.629   21.163  7.700   1.00 87.85 147 A 1 
ATOM 1117 C CB  . LEU A 1 147 ? 8.687   22.284  5.016   1.00 86.59 147 A 1 
ATOM 1118 C CG  . LEU A 1 147 ? 8.069   23.390  4.137   1.00 84.83 147 A 1 
ATOM 1119 C CD1 . LEU A 1 147 ? 6.917   22.811  3.315   1.00 81.13 147 A 1 
ATOM 1120 C CD2 . LEU A 1 147 ? 7.522   24.553  4.970   1.00 81.88 147 A 1 
ATOM 1121 N N   . TRP A 1 148 ? 11.561  21.049  6.551   1.00 91.36 148 A 1 
ATOM 1122 C CA  . TRP A 1 148 ? 12.155  20.005  7.374   1.00 91.20 148 A 1 
ATOM 1123 C C   . TRP A 1 148 ? 12.894  20.599  8.575   1.00 91.51 148 A 1 
ATOM 1124 O O   . TRP A 1 148 ? 13.585  21.613  8.473   1.00 89.53 148 A 1 
ATOM 1125 C CB  . TRP A 1 148 ? 13.072  19.126  6.523   1.00 91.00 148 A 1 
ATOM 1126 C CG  . TRP A 1 148 ? 12.349  18.236  5.559   1.00 91.51 148 A 1 
ATOM 1127 C CD1 . TRP A 1 148 ? 11.830  18.605  4.366   1.00 89.41 148 A 1 
ATOM 1128 C CD2 . TRP A 1 148 ? 12.027  16.821  5.716   1.00 92.81 148 A 1 
ATOM 1129 N NE1 . TRP A 1 148 ? 11.212  17.520  3.774   1.00 89.16 148 A 1 
ATOM 1130 C CE2 . TRP A 1 148 ? 11.303  16.395  4.563   1.00 91.03 148 A 1 
ATOM 1131 C CE3 . TRP A 1 148 ? 12.274  15.860  6.719   1.00 90.92 148 A 1 
ATOM 1132 C CZ2 . TRP A 1 148 ? 10.842  15.077  4.414   1.00 91.15 148 A 1 
ATOM 1133 C CZ3 . TRP A 1 148 ? 11.816  14.531  6.575   1.00 90.90 148 A 1 
ATOM 1134 C CH2 . TRP A 1 148 ? 11.102  14.140  5.429   1.00 90.27 148 A 1 
ATOM 1135 N N   . SER A 1 149 ? 12.790  19.930  9.717   1.00 90.46 149 A 1 
ATOM 1136 C CA  . SER A 1 149 ? 13.515  20.314  10.935  1.00 88.85 149 A 1 
ATOM 1137 C C   . SER A 1 149 ? 14.995  19.910  10.913  1.00 89.80 149 A 1 
ATOM 1138 O O   . SER A 1 149 ? 15.757  20.320  11.790  1.00 87.12 149 A 1 
ATOM 1139 C CB  . SER A 1 149 ? 12.830  19.704  12.159  1.00 86.72 149 A 1 
ATOM 1140 O OG  . SER A 1 149 ? 11.485  20.145  12.236  1.00 79.12 149 A 1 
ATOM 1141 N N   . GLY A 1 150 ? 15.413  19.099  9.942   1.00 90.23 150 A 1 
ATOM 1142 C CA  . GLY A 1 150 ? 16.772  18.599  9.747   1.00 90.38 150 A 1 
ATOM 1143 C C   . GLY A 1 150 ? 16.965  18.033  8.343   1.00 92.80 150 A 1 
ATOM 1144 O O   . GLY A 1 150 ? 16.126  18.236  7.469   1.00 91.03 150 A 1 
ATOM 1145 N N   . ASP A 1 151 ? 18.067  17.325  8.136   1.00 92.52 151 A 1 
ATOM 1146 C CA  . ASP A 1 151 ? 18.318  16.617  6.879   1.00 93.28 151 A 1 
ATOM 1147 C C   . ASP A 1 151 ? 17.349  15.424  6.738   1.00 93.89 151 A 1 
ATOM 1148 O O   . ASP A 1 151 ? 17.396  14.525  7.581   1.00 92.88 151 A 1 
ATOM 1149 C CB  . ASP A 1 151 ? 19.784  16.158  6.866   1.00 92.21 151 A 1 
ATOM 1150 C CG  . ASP A 1 151 ? 20.125  15.218  5.706   1.00 91.50 151 A 1 
ATOM 1151 O OD1 . ASP A 1 151 ? 19.404  15.236  4.687   1.00 88.00 151 A 1 
ATOM 1152 O OD2 . ASP A 1 151 ? 21.095  14.452  5.877   1.00 87.13 151 A 1 
ATOM 1153 N N   . PRO A 1 152 ? 16.492  15.375  5.698   1.00 93.76 152 A 1 
ATOM 1154 C CA  . PRO A 1 152 ? 15.530  14.288  5.512   1.00 93.32 152 A 1 
ATOM 1155 C C   . PRO A 1 152 ? 16.176  12.905  5.361   1.00 93.55 152 A 1 
ATOM 1156 O O   . PRO A 1 152 ? 15.517  11.899  5.617   1.00 92.45 152 A 1 
ATOM 1157 C CB  . PRO A 1 152 ? 14.734  14.663  4.256   1.00 92.62 152 A 1 
ATOM 1158 C CG  . PRO A 1 152 ? 15.660  15.598  3.486   1.00 90.65 152 A 1 
ATOM 1159 C CD  . PRO A 1 152 ? 16.395  16.332  4.598   1.00 93.65 152 A 1 
ATOM 1160 N N   . TRP A 1 153 ? 17.455  12.836  4.997   1.00 93.84 153 A 1 
ATOM 1161 C CA  . TRP A 1 153 ? 18.203  11.589  4.802   1.00 93.44 153 A 1 
ATOM 1162 C C   . TRP A 1 153 ? 18.958  11.120  6.050   1.00 94.13 153 A 1 
ATOM 1163 O O   . TRP A 1 153 ? 19.622  10.084  6.031   1.00 92.72 153 A 1 
ATOM 1164 C CB  . TRP A 1 153 ? 19.141  11.766  3.604   1.00 92.64 153 A 1 
ATOM 1165 C CG  . TRP A 1 153 ? 18.460  12.300  2.379   1.00 92.38 153 A 1 
ATOM 1166 C CD1 . TRP A 1 153 ? 18.724  13.481  1.780   1.00 90.50 153 A 1 
ATOM 1167 C CD2 . TRP A 1 153 ? 17.347  11.712  1.631   1.00 92.72 153 A 1 
ATOM 1168 N NE1 . TRP A 1 153 ? 17.873  13.665  0.712   1.00 90.17 153 A 1 
ATOM 1169 C CE2 . TRP A 1 153 ? 16.998  12.607  0.576   1.00 91.39 153 A 1 
ATOM 1170 C CE3 . TRP A 1 153 ? 16.595  10.519  1.745   1.00 90.64 153 A 1 
ATOM 1171 C CZ2 . TRP A 1 153 ? 15.959  12.331  -0.323  1.00 90.39 153 A 1 
ATOM 1172 C CZ3 . TRP A 1 153 ? 15.547  10.235  0.847   1.00 89.30 153 A 1 
ATOM 1173 C CH2 . TRP A 1 153 ? 15.231  11.136  -0.186  1.00 88.64 153 A 1 
ATOM 1174 N N   . THR A 1 154 ? 18.855  11.867  7.144   1.00 94.58 154 A 1 
ATOM 1175 C CA  . THR A 1 154 ? 19.456  11.519  8.435   1.00 94.94 154 A 1 
ATOM 1176 C C   . THR A 1 154 ? 18.356  11.238  9.451   1.00 95.31 154 A 1 
ATOM 1177 O O   . THR A 1 154 ? 17.670  12.149  9.904   1.00 94.38 154 A 1 
ATOM 1178 C CB  . THR A 1 154 ? 20.393  12.635  8.919   1.00 94.47 154 A 1 
ATOM 1179 O OG1 . THR A 1 154 ? 21.446  12.815  7.996   1.00 89.99 154 A 1 
ATOM 1180 C CG2 . THR A 1 154 ? 21.052  12.283  10.251  1.00 89.55 154 A 1 
ATOM 1181 N N   . VAL A 1 155 ? 18.207  9.973   9.848   1.00 94.80 155 A 1 
ATOM 1182 C CA  . VAL A 1 155 ? 17.180  9.576   10.823  1.00 94.75 155 A 1 
ATOM 1183 C C   . VAL A 1 155 ? 17.414  10.259  12.169  1.00 94.85 155 A 1 
ATOM 1184 O O   . VAL A 1 155 ? 18.468  10.114  12.792  1.00 94.44 155 A 1 
ATOM 1185 C CB  . VAL A 1 155 ? 17.094  8.049   10.997  1.00 94.20 155 A 1 
ATOM 1186 C CG1 . VAL A 1 155 ? 16.136  7.631   12.124  1.00 91.31 155 A 1 
ATOM 1187 C CG2 . VAL A 1 155 ? 16.583  7.406   9.708   1.00 91.27 155 A 1 
ATOM 1188 N N   . VAL A 1 156 ? 16.379  10.936  12.665  1.00 95.22 156 A 1 
ATOM 1189 C CA  . VAL A 1 156 ? 16.333  11.511  14.011  1.00 94.74 156 A 1 
ATOM 1190 C C   . VAL A 1 156 ? 15.425  10.655  14.887  1.00 95.08 156 A 1 
ATOM 1191 O O   . VAL A 1 156 ? 14.276  10.397  14.546  1.00 94.79 156 A 1 
ATOM 1192 C CB  . VAL A 1 156 ? 15.878  12.980  13.974  1.00 94.00 156 A 1 
ATOM 1193 C CG1 . VAL A 1 156 ? 15.819  13.584  15.386  1.00 90.21 156 A 1 
ATOM 1194 C CG2 . VAL A 1 156 ? 16.844  13.833  13.139  1.00 90.52 156 A 1 
ATOM 1195 N N   . GLN A 1 157 ? 15.933  10.220  16.041  1.00 95.96 157 A 1 
ATOM 1196 C CA  . GLN A 1 157 ? 15.115  9.556   17.059  1.00 95.63 157 A 1 
ATOM 1197 C C   . GLN A 1 157 ? 14.493  10.604  17.987  1.00 95.29 157 A 1 
ATOM 1198 O O   . GLN A 1 157 ? 15.203  11.459  18.517  1.00 94.48 157 A 1 
ATOM 1199 C CB  . GLN A 1 157 ? 15.949  8.542   17.856  1.00 95.23 157 A 1 
ATOM 1200 C CG  . GLN A 1 157 ? 16.413  7.372   16.984  1.00 91.66 157 A 1 
ATOM 1201 C CD  . GLN A 1 157 ? 17.236  6.355   17.769  1.00 91.81 157 A 1 
ATOM 1202 O OE1 . GLN A 1 157 ? 16.813  5.784   18.761  1.00 85.00 157 A 1 
ATOM 1203 N NE2 . GLN A 1 157 ? 18.455  6.085   17.352  1.00 82.05 157 A 1 
ATOM 1204 N N   . ALA A 1 158 ? 13.178  10.512  18.205  1.00 95.10 158 A 1 
ATOM 1205 C CA  . ALA A 1 158 ? 12.441  11.373  19.123  1.00 94.57 158 A 1 
ATOM 1206 C C   . ALA A 1 158 ? 11.554  10.536  20.055  1.00 95.08 158 A 1 
ATOM 1207 O O   . ALA A 1 158 ? 11.115  9.448   19.688  1.00 94.66 158 A 1 
ATOM 1208 C CB  . ALA A 1 158 ? 11.645  12.394  18.306  1.00 93.63 158 A 1 
ATOM 1209 N N   . ASP A 1 159 ? 11.301  11.048  21.265  1.00 95.15 159 A 1 
ATOM 1210 C CA  . ASP A 1 159 ? 10.495  10.370  22.300  1.00 94.91 159 A 1 
ATOM 1211 C C   . ASP A 1 159 ? 9.641   11.365  23.109  1.00 94.51 159 A 1 
ATOM 1212 O O   . ASP A 1 159 ? 9.257   11.129  24.251  1.00 89.45 159 A 1 
ATOM 1213 C CB  . ASP A 1 159 ? 11.422  9.516   23.191  1.00 92.60 159 A 1 
ATOM 1214 C CG  . ASP A 1 159 ? 10.689  8.549   24.138  1.00 90.74 159 A 1 
ATOM 1215 O OD1 . ASP A 1 159 ? 9.497   8.247   23.898  1.00 87.10 159 A 1 
ATOM 1216 O OD2 . ASP A 1 159 ? 11.343  8.040   25.076  1.00 86.18 159 A 1 
ATOM 1217 N N   . ASP A 1 160 ? 9.351   12.525  22.544  1.00 95.66 160 A 1 
ATOM 1218 C CA  . ASP A 1 160 ? 8.487   13.522  23.162  1.00 94.71 160 A 1 
ATOM 1219 C C   . ASP A 1 160 ? 7.001   13.171  22.987  1.00 94.72 160 A 1 
ATOM 1220 O O   . ASP A 1 160 ? 6.571   12.595  21.982  1.00 91.69 160 A 1 
ATOM 1221 C CB  . ASP A 1 160 ? 8.835   14.930  22.640  1.00 92.74 160 A 1 
ATOM 1222 C CG  . ASP A 1 160 ? 8.764   15.000  21.118  1.00 92.75 160 A 1 
ATOM 1223 O OD1 . ASP A 1 160 ? 9.665   14.422  20.462  1.00 87.33 160 A 1 
ATOM 1224 O OD2 . ASP A 1 160 ? 7.796   15.557  20.566  1.00 87.60 160 A 1 
ATOM 1225 N N   . GLY A 1 161 ? 6.190   13.530  24.012  1.00 93.96 161 A 1 
ATOM 1226 C CA  . GLY A 1 161 ? 4.741   13.330  23.954  1.00 92.93 161 A 1 
ATOM 1227 C C   . GLY A 1 161 ? 4.046   14.256  22.954  1.00 93.11 161 A 1 
ATOM 1228 O O   . GLY A 1 161 ? 4.546   15.347  22.695  1.00 88.85 161 A 1 
ATOM 1229 N N   . PRO A 1 162 ? 2.844   13.882  22.451  1.00 92.68 162 A 1 
ATOM 1230 C CA  . PRO A 1 162 ? 2.075   12.680  22.814  1.00 92.58 162 A 1 
ATOM 1231 C C   . PRO A 1 162 ? 2.425   11.420  21.997  1.00 93.34 162 A 1 
ATOM 1232 O O   . PRO A 1 162 ? 1.892   10.350  22.283  1.00 90.58 162 A 1 
ATOM 1233 C CB  . PRO A 1 162 ? 0.620   13.102  22.581  1.00 90.59 162 A 1 
ATOM 1234 C CG  . PRO A 1 162 ? 0.723   14.020  21.364  1.00 89.15 162 A 1 
ATOM 1235 C CD  . PRO A 1 162 ? 2.046   14.746  21.590  1.00 91.52 162 A 1 
ATOM 1236 N N   . LEU A 1 163 ? 3.289   11.535  20.986  1.00 92.50 163 A 1 
ATOM 1237 C CA  . LEU A 1 163 ? 3.562   10.456  20.030  1.00 93.01 163 A 1 
ATOM 1238 C C   . LEU A 1 163 ? 4.410   9.331   20.642  1.00 93.98 163 A 1 
ATOM 1239 O O   . LEU A 1 163 ? 4.123   8.150   20.417  1.00 92.48 163 A 1 
ATOM 1240 C CB  . LEU A 1 163 ? 4.233   11.045  18.774  1.00 91.70 163 A 1 
ATOM 1241 C CG  . LEU A 1 163 ? 3.376   12.051  17.985  1.00 90.18 163 A 1 
ATOM 1242 C CD1 . LEU A 1 163 ? 4.183   12.619  16.821  1.00 86.43 163 A 1 
ATOM 1243 C CD2 . LEU A 1 163 ? 2.102   11.415  17.421  1.00 86.04 163 A 1 
ATOM 1244 N N   . GLY A 1 164 ? 5.416   9.688   21.444  1.00 93.07 164 A 1 
ATOM 1245 C CA  . GLY A 1 164 ? 6.376   8.756   22.021  1.00 93.51 164 A 1 
ATOM 1246 C C   . GLY A 1 164 ? 7.486   8.350   21.037  1.00 94.89 164 A 1 
ATOM 1247 O O   . GLY A 1 164 ? 7.729   9.074   20.068  1.00 94.55 164 A 1 
ATOM 1248 N N   . PRO A 1 165 ? 8.144   7.201   21.272  1.00 94.78 165 A 1 
ATOM 1249 C CA  . PRO A 1 165 ? 9.313   6.778   20.509  1.00 95.21 165 A 1 
ATOM 1250 C C   . PRO A 1 165 ? 9.040   6.636   19.008  1.00 95.76 165 A 1 
ATOM 1251 O O   . PRO A 1 165 ? 8.209   5.818   18.587  1.00 95.04 165 A 1 
ATOM 1252 C CB  . PRO A 1 165 ? 9.765   5.450   21.121  1.00 94.63 165 A 1 
ATOM 1253 C CG  . PRO A 1 165 ? 9.191   5.484   22.531  1.00 93.53 165 A 1 
ATOM 1254 C CD  . PRO A 1 165 ? 7.896   6.262   22.358  1.00 95.03 165 A 1 
ATOM 1255 N N   . ARG A 1 166 ? 9.776   7.411   18.206  1.00 94.68 166 A 1 
ATOM 1256 C CA  . ARG A 1 166 ? 9.613   7.453   16.747  1.00 94.58 166 A 1 
ATOM 1257 C C   . ARG A 1 166 ? 10.916  7.799   16.031  1.00 95.10 166 A 1 
ATOM 1258 O O   . ARG A 1 166 ? 11.821  8.392   16.617  1.00 95.11 166 A 1 
ATOM 1259 C CB  . ARG A 1 166 ? 8.479   8.427   16.379  1.00 93.60 166 A 1 
ATOM 1260 C CG  . ARG A 1 166 ? 8.821   9.897   16.667  1.00 92.13 166 A 1 
ATOM 1261 C CD  . ARG A 1 166 ? 7.576   10.765  16.517  1.00 92.86 166 A 1 
ATOM 1262 N NE  . ARG A 1 166 ? 7.881   12.187  16.709  1.00 90.24 166 A 1 
ATOM 1263 C CZ  . ARG A 1 166 ? 8.088   12.821  17.862  1.00 91.99 166 A 1 
ATOM 1264 N NH1 . ARG A 1 166 ? 8.063   12.227  19.020  1.00 84.84 166 A 1 
ATOM 1265 N NH2 . ARG A 1 166 ? 8.342   14.090  17.863  1.00 84.82 166 A 1 
ATOM 1266 N N   . LEU A 1 167 ? 10.963  7.440   14.747  1.00 94.31 167 A 1 
ATOM 1267 C CA  . LEU A 1 167 ? 12.035  7.766   13.815  1.00 94.30 167 A 1 
ATOM 1268 C C   . LEU A 1 167 ? 11.512  8.805   12.831  1.00 94.36 167 A 1 
ATOM 1269 O O   . LEU A 1 167 ? 10.404  8.643   12.344  1.00 94.06 167 A 1 
ATOM 1270 C CB  . LEU A 1 167 ? 12.491  6.486   13.099  1.00 94.92 167 A 1 
ATOM 1271 C CG  . LEU A 1 167 ? 12.898  5.343   14.048  1.00 94.38 167 A 1 
ATOM 1272 C CD1 . LEU A 1 167 ? 13.352  4.130   13.249  1.00 92.34 167 A 1 
ATOM 1273 C CD2 . LEU A 1 167 ? 14.034  5.756   14.991  1.00 92.44 167 A 1 
ATOM 1274 N N   . ILE A 1 168 ? 12.277  9.853   12.563  1.00 93.48 168 A 1 
ATOM 1275 C CA  . ILE A 1 168 ? 11.910  10.944  11.652  1.00 93.29 168 A 1 
ATOM 1276 C C   . ILE A 1 168 ? 12.920  10.960  10.507  1.00 93.43 168 A 1 
ATOM 1277 O O   . ILE A 1 168 ? 14.124  10.986  10.758  1.00 93.17 168 A 1 
ATOM 1278 C CB  . ILE A 1 168 ? 11.872  12.307  12.385  1.00 93.37 168 A 1 
ATOM 1279 C CG1 . ILE A 1 168 ? 10.959  12.269  13.634  1.00 92.62 168 A 1 
ATOM 1280 C CG2 . ILE A 1 168 ? 11.420  13.420  11.421  1.00 92.53 168 A 1 
ATOM 1281 C CD1 . ILE A 1 168 ? 11.093  13.499  14.544  1.00 89.64 168 A 1 
ATOM 1282 N N   . GLY A 1 169 ? 12.439  10.952  9.264   1.00 91.57 169 A 1 
ATOM 1283 C CA  . GLY A 1 169 ? 13.249  10.971  8.047   1.00 91.01 169 A 1 
ATOM 1284 C C   . GLY A 1 169 ? 12.412  10.634  6.816   1.00 91.59 169 A 1 
ATOM 1285 O O   . GLY A 1 169 ? 11.317  10.090  6.945   1.00 90.49 169 A 1 
ATOM 1286 N N   . ARG A 1 170 ? 12.890  10.936  5.621   1.00 86.47 170 A 1 
ATOM 1287 C CA  . ARG A 1 170 ? 12.167  10.570  4.386   1.00 86.61 170 A 1 
ATOM 1288 C C   . ARG A 1 170 ? 12.189  9.054   4.175   1.00 87.01 170 A 1 
ATOM 1289 O O   . ARG A 1 170 ? 13.265  8.450   4.151   1.00 84.45 170 A 1 
ATOM 1290 C CB  . ARG A 1 170 ? 12.742  11.333  3.183   1.00 84.18 170 A 1 
ATOM 1291 C CG  . ARG A 1 170 ? 12.215  10.855  1.806   1.00 79.26 170 A 1 
ATOM 1292 C CD  . ARG A 1 170 ? 10.683  10.864  1.659   1.00 73.61 170 A 1 
ATOM 1293 N NE  . ARG A 1 170 ? 10.139  12.202  1.409   1.00 74.24 170 A 1 
ATOM 1294 C CZ  . ARG A 1 170 ? 9.004   12.694  1.875   1.00 78.03 170 A 1 
ATOM 1295 N NH1 . ARG A 1 170 ? 8.262   12.058  2.733   1.00 66.67 170 A 1 
ATOM 1296 N NH2 . ARG A 1 170 ? 8.570   13.840  1.462   1.00 68.33 170 A 1 
ATOM 1297 N N   . GLY A 1 171 ? 11.011  8.479   3.936   1.00 84.75 171 A 1 
ATOM 1298 C CA  . GLY A 1 171 ? 10.810  7.055   3.661   1.00 84.47 171 A 1 
ATOM 1299 C C   . GLY A 1 171 ? 10.636  6.193   4.906   1.00 87.00 171 A 1 
ATOM 1300 O O   . GLY A 1 171 ? 10.391  5.000   4.778   1.00 84.77 171 A 1 
ATOM 1301 N N   . VAL A 1 172 ? 10.769  6.752   6.120   1.00 89.65 172 A 1 
ATOM 1302 C CA  . VAL A 1 172 ? 10.693  5.945   7.355   1.00 89.16 172 A 1 
ATOM 1303 C C   . VAL A 1 172 ? 9.299   5.356   7.597   1.00 88.94 172 A 1 
ATOM 1304 O O   . VAL A 1 172 ? 9.205   4.253   8.127   1.00 87.41 172 A 1 
ATOM 1305 C CB  . VAL A 1 172 ? 11.159  6.706   8.613   1.00 89.23 172 A 1 
ATOM 1306 C CG1 . VAL A 1 172 ? 12.624  7.147   8.506   1.00 83.89 172 A 1 
ATOM 1307 C CG2 . VAL A 1 172 ? 10.295  7.926   8.956   1.00 84.43 172 A 1 
ATOM 1308 N N   . GLU A 1 173 ? 8.231   6.064   7.224   1.00 86.30 173 A 1 
ATOM 1309 C CA  . GLU A 1 173 ? 6.872   5.515   7.214   1.00 86.02 173 A 1 
ATOM 1310 C C   . GLU A 1 173 ? 6.575   4.865   5.860   1.00 84.68 173 A 1 
ATOM 1311 O O   . GLU A 1 173 ? 6.114   3.719   5.827   1.00 79.96 173 A 1 
ATOM 1312 C CB  . GLU A 1 173 ? 5.848   6.608   7.584   1.00 83.95 173 A 1 
ATOM 1313 C CG  . GLU A 1 173 ? 4.433   6.026   7.775   1.00 79.61 173 A 1 
ATOM 1314 C CD  . GLU A 1 173 ? 3.425   7.051   8.323   1.00 82.19 173 A 1 
ATOM 1315 O OE1 . GLU A 1 173 ? 2.722   6.733   9.314   1.00 72.06 173 A 1 
ATOM 1316 O OE2 . GLU A 1 173 ? 3.323   8.158   7.771   1.00 77.84 173 A 1 
ATOM 1317 N N   . ASP A 1 174 ? 6.939   5.538   4.770   1.00 78.55 174 A 1 
ATOM 1318 C CA  . ASP A 1 174 ? 6.589   5.172   3.405   1.00 79.12 174 A 1 
ATOM 1319 C C   . ASP A 1 174 ? 7.817   4.791   2.550   1.00 79.94 174 A 1 
ATOM 1320 O O   . ASP A 1 174 ? 8.564   5.657   2.081   1.00 73.14 174 A 1 
ATOM 1321 C CB  . ASP A 1 174 ? 5.803   6.339   2.808   1.00 75.48 174 A 1 
ATOM 1322 C CG  . ASP A 1 174 ? 5.300   6.046   1.406   1.00 69.69 174 A 1 
ATOM 1323 O OD1 . ASP A 1 174 ? 5.349   4.860   1.014   1.00 67.19 174 A 1 
ATOM 1324 O OD2 . ASP A 1 174 ? 4.896   7.045   0.782   1.00 63.14 174 A 1 
ATOM 1325 N N   . ASN A 1 175 ? 8.136   3.539   2.386   1.00 84.33 175 A 1 
ATOM 1326 C CA  . ASN A 1 175 ? 7.465   2.341   2.911   1.00 86.93 175 A 1 
ATOM 1327 C C   . ASN A 1 175 ? 8.398   1.501   3.813   1.00 87.60 175 A 1 
ATOM 1328 O O   . ASN A 1 175 ? 8.220   0.300   4.032   1.00 80.09 175 A 1 
ATOM 1329 C CB  . ASN A 1 175 ? 6.864   1.581   1.722   1.00 79.59 175 A 1 
ATOM 1330 C CG  . ASN A 1 175 ? 6.088   0.345   2.133   1.00 76.06 175 A 1 
ATOM 1331 O OD1 . ASN A 1 175 ? 6.435   -0.757  1.747   1.00 69.67 175 A 1 
ATOM 1332 N ND2 . ASN A 1 175 ? 5.053   0.475   2.928   1.00 68.61 175 A 1 
ATOM 1333 N N   . GLN A 1 176 ? 9.433   2.135   4.368   1.00 87.98 176 A 1 
ATOM 1334 C CA  . GLN A 1 176 ? 10.420  1.441   5.192   1.00 88.35 176 A 1 
ATOM 1335 C C   . GLN A 1 176 ? 9.796   0.850   6.460   1.00 90.90 176 A 1 
ATOM 1336 O O   . GLN A 1 176 ? 10.235  -0.218  6.885   1.00 90.43 176 A 1 
ATOM 1337 C CB  . GLN A 1 176 ? 11.599  2.359   5.546   1.00 85.08 176 A 1 
ATOM 1338 C CG  . GLN A 1 176 ? 12.433  2.747   4.325   1.00 81.78 176 A 1 
ATOM 1339 C CD  . GLN A 1 176 ? 13.427  3.868   4.607   1.00 77.62 176 A 1 
ATOM 1340 O OE1 . GLN A 1 176 ? 13.929  4.073   5.694   1.00 70.15 176 A 1 
ATOM 1341 N NE2 . GLN A 1 176 ? 13.775  4.655   3.619   1.00 69.14 176 A 1 
ATOM 1342 N N   . GLN A 1 177 ? 8.743   1.451   7.033   1.00 93.50 177 A 1 
ATOM 1343 C CA  . GLN A 1 177 ? 8.048   0.865   8.178   1.00 94.14 177 A 1 
ATOM 1344 C C   . GLN A 1 177 ? 7.549   -0.557  7.871   1.00 95.09 177 A 1 
ATOM 1345 O O   . GLN A 1 177 ? 7.819   -1.500  8.630   1.00 95.10 177 A 1 
ATOM 1346 C CB  . GLN A 1 177 ? 6.877   1.769   8.617   1.00 93.06 177 A 1 
ATOM 1347 C CG  . GLN A 1 177 ? 6.243   1.205   9.889   1.00 89.91 177 A 1 
ATOM 1348 C CD  . GLN A 1 177 ? 5.023   1.955   10.383  1.00 88.83 177 A 1 
ATOM 1349 O OE1 . GLN A 1 177 ? 5.094   3.076   10.837  1.00 82.30 177 A 1 
ATOM 1350 N NE2 . GLN A 1 177 ? 3.871   1.319   10.389  1.00 80.19 177 A 1 
ATOM 1351 N N   . GLY A 1 178 ? 6.838   -0.730  6.749   1.00 94.49 178 A 1 
ATOM 1352 C CA  . GLY A 1 178 ? 6.351   -2.033  6.300   1.00 94.57 178 A 1 
ATOM 1353 C C   . GLY A 1 178 ? 7.486   -3.002  5.985   1.00 95.61 178 A 1 
ATOM 1354 O O   . GLY A 1 178 ? 7.478   -4.161  6.426   1.00 95.75 178 A 1 
ATOM 1355 N N   . LEU A 1 179 ? 8.514   -2.510  5.303   1.00 95.69 179 A 1 
ATOM 1356 C CA  . LEU A 1 179 ? 9.738   -3.246  4.989   1.00 96.05 179 A 1 
ATOM 1357 C C   . LEU A 1 179 ? 10.412  -3.770  6.265   1.00 96.48 179 A 1 
ATOM 1358 O O   . LEU A 1 179 ? 10.599  -4.982  6.417   1.00 96.39 179 A 1 
ATOM 1359 C CB  . LEU A 1 179 ? 10.658  -2.336  4.154   1.00 95.63 179 A 1 
ATOM 1360 C CG  . LEU A 1 179 ? 11.920  -3.019  3.581   1.00 94.79 179 A 1 
ATOM 1361 C CD1 . LEU A 1 179 ? 12.488  -2.143  2.461   1.00 90.69 179 A 1 
ATOM 1362 C CD2 . LEU A 1 179 ? 13.042  -3.225  4.605   1.00 89.56 179 A 1 
ATOM 1363 N N   . VAL A 1 180 ? 10.730  -2.879  7.201   1.00 96.31 180 A 1 
ATOM 1364 C CA  . VAL A 1 180 ? 11.425  -3.222  8.450   1.00 96.86 180 A 1 
ATOM 1365 C C   . VAL A 1 180 ? 10.583  -4.179  9.288   1.00 97.12 180 A 1 
ATOM 1366 O O   . VAL A 1 180 ? 11.103  -5.185  9.769   1.00 97.10 180 A 1 
ATOM 1367 C CB  . VAL A 1 180 ? 11.815  -1.956  9.233   1.00 96.82 180 A 1 
ATOM 1368 C CG1 . VAL A 1 180 ? 12.406  -2.286  10.607  1.00 95.71 180 A 1 
ATOM 1369 C CG2 . VAL A 1 180 ? 12.886  -1.176  8.460   1.00 95.60 180 A 1 
ATOM 1370 N N   . SER A 1 181 ? 9.268   -3.954  9.383   1.00 97.38 181 A 1 
ATOM 1371 C CA  . SER A 1 181 ? 8.348   -4.861  10.082  1.00 97.48 181 A 1 
ATOM 1372 C C   . SER A 1 181 ? 8.376   -6.279  9.504   1.00 97.56 181 A 1 
ATOM 1373 O O   . SER A 1 181 ? 8.470   -7.262  10.248  1.00 97.45 181 A 1 
ATOM 1374 C CB  . SER A 1 181 ? 6.918   -4.317  10.015  1.00 97.24 181 A 1 
ATOM 1375 O OG  . SER A 1 181 ? 6.850   -3.073  10.670  1.00 93.36 181 A 1 
ATOM 1376 N N   . SER A 1 182 ? 8.361   -6.406  8.172   1.00 97.51 182 A 1 
ATOM 1377 C CA  . SER A 1 182 ? 8.430   -7.704  7.493   1.00 97.38 182 A 1 
ATOM 1378 C C   . SER A 1 182 ? 9.763   -8.425  7.730   1.00 97.44 182 A 1 
ATOM 1379 O O   . SER A 1 182 ? 9.789   -9.636  7.982   1.00 97.07 182 A 1 
ATOM 1380 C CB  . SER A 1 182 ? 8.140   -7.523  5.997   1.00 97.01 182 A 1 
ATOM 1381 O OG  . SER A 1 182 ? 9.266   -7.068  5.272   1.00 94.55 182 A 1 
ATOM 1382 N N   . VAL A 1 183 ? 10.866  -7.673  7.730   1.00 97.48 183 A 1 
ATOM 1383 C CA  . VAL A 1 183 ? 12.210  -8.192  8.004   1.00 97.41 183 A 1 
ATOM 1384 C C   . VAL A 1 183 ? 12.329  -8.652  9.455   1.00 97.28 183 A 1 
ATOM 1385 O O   . VAL A 1 183 ? 12.798  -9.764  9.694   1.00 97.01 183 A 1 
ATOM 1386 C CB  . VAL A 1 183 ? 13.285  -7.150  7.642   1.00 97.27 183 A 1 
ATOM 1387 C CG1 . VAL A 1 183 ? 14.682  -7.573  8.117   1.00 96.30 183 A 1 
ATOM 1388 C CG2 . VAL A 1 183 ? 13.363  -6.960  6.122   1.00 96.26 183 A 1 
ATOM 1389 N N   . LEU A 1 184 ? 11.856  -7.871  10.426  1.00 97.48 184 A 1 
ATOM 1390 C CA  . LEU A 1 184 ? 11.859  -8.261  11.843  1.00 97.26 184 A 1 
ATOM 1391 C C   . LEU A 1 184 ? 11.047  -9.535  12.090  1.00 97.17 184 A 1 
ATOM 1392 O O   . LEU A 1 184 ? 11.492  -10.415 12.831  1.00 96.87 184 A 1 
ATOM 1393 C CB  . LEU A 1 184 ? 11.297  -7.129  12.712  1.00 97.12 184 A 1 
ATOM 1394 C CG  . LEU A 1 184 ? 12.158  -5.863  12.818  1.00 95.57 184 A 1 
ATOM 1395 C CD1 . LEU A 1 184 ? 11.468  -4.915  13.800  1.00 92.95 184 A 1 
ATOM 1396 C CD2 . LEU A 1 184 ? 13.575  -6.141  13.310  1.00 92.94 184 A 1 
ATOM 1397 N N   . ALA A 1 185 ? 9.882   -9.660  11.442  1.00 97.12 185 A 1 
ATOM 1398 C CA  . ALA A 1 185 ? 9.087   -10.881 11.504  1.00 96.81 185 A 1 
ATOM 1399 C C   . ALA A 1 185 ? 9.872   -12.089 10.971  1.00 96.55 185 A 1 
ATOM 1400 O O   . ALA A 1 185 ? 9.893   -13.134 11.616  1.00 96.06 185 A 1 
ATOM 1401 C CB  . ALA A 1 185 ? 7.778   -10.666 10.738  1.00 96.73 185 A 1 
ATOM 1402 N N   . ALA A 1 186 ? 10.567  -11.948 9.837   1.00 97.39 186 A 1 
ATOM 1403 C CA  . ALA A 1 186 ? 11.399  -13.015 9.275   1.00 97.03 186 A 1 
ATOM 1404 C C   . ALA A 1 186 ? 12.601  -13.372 10.173  1.00 96.68 186 A 1 
ATOM 1405 O O   . ALA A 1 186 ? 12.855  -14.556 10.418  1.00 96.00 186 A 1 
ATOM 1406 C CB  . ALA A 1 186 ? 11.845  -12.595 7.871   1.00 96.96 186 A 1 
ATOM 1407 N N   . LEU A 1 187 ? 13.300  -12.371 10.714  1.00 96.90 187 A 1 
ATOM 1408 C CA  . LEU A 1 187 ? 14.442  -12.564 11.616  1.00 96.40 187 A 1 
ATOM 1409 C C   . LEU A 1 187 ? 14.046  -13.294 12.900  1.00 95.67 187 A 1 
ATOM 1410 O O   . LEU A 1 187 ? 14.788  -14.162 13.364  1.00 94.84 187 A 1 
ATOM 1411 C CB  . LEU A 1 187 ? 15.078  -11.209 11.960  1.00 96.64 187 A 1 
ATOM 1412 C CG  . LEU A 1 187 ? 15.856  -10.542 10.814  1.00 95.71 187 A 1 
ATOM 1413 C CD1 . LEU A 1 187 ? 16.416  -9.211  11.313  1.00 93.55 187 A 1 
ATOM 1414 C CD2 . LEU A 1 187 ? 17.015  -11.401 10.313  1.00 93.86 187 A 1 
ATOM 1415 N N   . ALA A 1 188 ? 12.839  -13.036 13.420  1.00 95.93 188 A 1 
ATOM 1416 C CA  . ALA A 1 188 ? 12.324  -13.747 14.586  1.00 94.78 188 A 1 
ATOM 1417 C C   . ALA A 1 188 ? 12.240  -15.270 14.372  1.00 93.75 188 A 1 
ATOM 1418 O O   . ALA A 1 188 ? 12.331  -16.027 15.341  1.00 91.84 188 A 1 
ATOM 1419 C CB  . ALA A 1 188 ? 10.959  -13.162 14.953  1.00 94.87 188 A 1 
ATOM 1420 N N   . PHE A 1 189 ? 12.099  -15.740 13.133  1.00 95.16 189 A 1 
ATOM 1421 C CA  . PHE A 1 189 ? 12.201  -17.162 12.790  1.00 94.18 189 A 1 
ATOM 1422 C C   . PHE A 1 189 ? 13.651  -17.584 12.543  1.00 93.61 189 A 1 
ATOM 1423 O O   . PHE A 1 189 ? 14.125  -18.542 13.157  1.00 91.72 189 A 1 
ATOM 1424 C CB  . PHE A 1 189 ? 11.328  -17.501 11.571  1.00 93.88 189 A 1 
ATOM 1425 C CG  . PHE A 1 189 ? 9.841   -17.454 11.837  1.00 94.30 189 A 1 
ATOM 1426 C CD1 . PHE A 1 189 ? 9.123   -18.642 12.068  1.00 92.22 189 A 1 
ATOM 1427 C CD2 . PHE A 1 189 ? 9.173   -16.219 11.851  1.00 92.67 189 A 1 
ATOM 1428 C CE1 . PHE A 1 189 ? 7.738   -18.592 12.301  1.00 91.98 189 A 1 
ATOM 1429 C CE2 . PHE A 1 189 ? 7.791   -16.166 12.090  1.00 92.37 189 A 1 
ATOM 1430 C CZ  . PHE A 1 189 ? 7.072   -17.350 12.311  1.00 93.12 189 A 1 
ATOM 1431 N N   . VAL A 1 190 ? 14.353  -16.862 11.670  1.00 93.78 190 A 1 
ATOM 1432 C CA  . VAL A 1 190 ? 15.690  -17.234 11.185  1.00 92.82 190 A 1 
ATOM 1433 C C   . VAL A 1 190 ? 16.700  -17.320 12.328  1.00 91.74 190 A 1 
ATOM 1434 O O   . VAL A 1 190 ? 17.353  -18.352 12.488  1.00 90.23 190 A 1 
ATOM 1435 C CB  . VAL A 1 190 ? 16.153  -16.259 10.082  1.00 92.91 190 A 1 
ATOM 1436 C CG1 . VAL A 1 190 ? 17.609  -16.496 9.660   1.00 89.58 190 A 1 
ATOM 1437 C CG2 . VAL A 1 190 ? 15.283  -16.424 8.829   1.00 89.60 190 A 1 
ATOM 1438 N N   . GLU A 1 191 ? 16.789  -16.300 13.178  1.00 91.42 191 A 1 
ATOM 1439 C CA  . GLU A 1 191 ? 17.780  -16.265 14.264  1.00 89.44 191 A 1 
ATOM 1440 C C   . GLU A 1 191 ? 17.508  -17.297 15.369  1.00 88.89 191 A 1 
ATOM 1441 O O   . GLU A 1 191 ? 18.416  -17.733 16.077  1.00 85.86 191 A 1 
ATOM 1442 C CB  . GLU A 1 191 ? 17.847  -14.871 14.887  1.00 88.44 191 A 1 
ATOM 1443 C CG  . GLU A 1 191 ? 18.422  -13.807 13.941  1.00 85.86 191 A 1 
ATOM 1444 C CD  . GLU A 1 191 ? 18.819  -12.512 14.676  1.00 82.49 191 A 1 
ATOM 1445 O OE1 . GLU A 1 191 ? 19.161  -11.537 13.980  1.00 74.06 191 A 1 
ATOM 1446 O OE2 . GLU A 1 191 ? 18.789  -12.502 15.930  1.00 75.13 191 A 1 
ATOM 1447 N N   . GLN A 1 192 ? 16.252  -17.737 15.496  1.00 90.13 192 A 1 
ATOM 1448 C CA  . GLN A 1 192 ? 15.864  -18.755 16.476  1.00 87.59 192 A 1 
ATOM 1449 C C   . GLN A 1 192 ? 15.835  -20.174 15.892  1.00 87.57 192 A 1 
ATOM 1450 O O   . GLN A 1 192 ? 15.465  -21.120 16.599  1.00 84.26 192 A 1 
ATOM 1451 C CB  . GLN A 1 192 ? 14.532  -18.355 17.130  1.00 86.24 192 A 1 
ATOM 1452 C CG  . GLN A 1 192 ? 14.645  -17.033 17.900  1.00 85.11 192 A 1 
ATOM 1453 C CD  . GLN A 1 192 ? 13.340  -16.701 18.593  1.00 84.43 192 A 1 
ATOM 1454 O OE1 . GLN A 1 192 ? 13.050  -17.176 19.686  1.00 76.95 192 A 1 
ATOM 1455 N NE2 . GLN A 1 192 ? 12.498  -15.911 17.974  1.00 73.25 192 A 1 
ATOM 1456 N N   . GLY A 1 193 ? 16.211  -20.351 14.618  1.00 87.44 193 A 1 
ATOM 1457 C CA  . GLY A 1 193 ? 16.155  -21.638 13.919  1.00 85.99 193 A 1 
ATOM 1458 C C   . GLY A 1 193 ? 14.735  -22.193 13.779  1.00 86.34 193 A 1 
ATOM 1459 O O   . GLY A 1 193 ? 14.544  -23.413 13.705  1.00 82.72 193 A 1 
ATOM 1460 N N   . LEU A 1 194 ? 13.722  -21.323 13.777  1.00 87.17 194 A 1 
ATOM 1461 C CA  . LEU A 1 194 ? 12.317  -21.676 13.609  1.00 86.65 194 A 1 
ATOM 1462 C C   . LEU A 1 194 ? 11.957  -21.712 12.119  1.00 88.25 194 A 1 
ATOM 1463 O O   . LEU A 1 194 ? 12.583  -21.060 11.290  1.00 87.60 194 A 1 
ATOM 1464 C CB  . LEU A 1 194 ? 11.427  -20.694 14.393  1.00 85.07 194 A 1 
ATOM 1465 C CG  . LEU A 1 194 ? 11.727  -20.594 15.899  1.00 81.27 194 A 1 
ATOM 1466 C CD1 . LEU A 1 194 ? 10.824  -19.535 16.540  1.00 78.16 194 A 1 
ATOM 1467 C CD2 . LEU A 1 194 ? 11.505  -21.920 16.627  1.00 77.93 194 A 1 
ATOM 1468 N N   . ARG A 1 195 ? 10.921  -22.476 11.770  1.00 91.49 195 A 1 
ATOM 1469 C CA  . ARG A 1 195 ? 10.396  -22.522 10.399  1.00 92.17 195 A 1 
ATOM 1470 C C   . ARG A 1 195 ? 8.976   -21.969 10.353  1.00 92.80 195 A 1 
ATOM 1471 O O   . ARG A 1 195 ? 8.153   -22.420 11.152  1.00 90.40 195 A 1 
ATOM 1472 C CB  . ARG A 1 195 ? 10.444  -23.947 9.835   1.00 90.12 195 A 1 
ATOM 1473 C CG  . ARG A 1 195 ? 11.869  -24.343 9.442   1.00 80.69 195 A 1 
ATOM 1474 C CD  . ARG A 1 195 ? 11.856  -25.679 8.692   1.00 79.29 195 A 1 
ATOM 1475 N NE  . ARG A 1 195 ? 13.191  -26.001 8.158   1.00 71.42 195 A 1 
ATOM 1476 C CZ  . ARG A 1 195 ? 13.472  -26.970 7.304   1.00 64.17 195 A 1 
ATOM 1477 N NH1 . ARG A 1 195 ? 12.561  -27.802 6.877   1.00 58.85 195 A 1 
ATOM 1478 N NH2 . ARG A 1 195 ? 14.685  -27.116 6.858   1.00 55.52 195 A 1 
ATOM 1479 N N   . PRO A 1 196 ? 8.662   -21.063 9.408   1.00 92.35 196 A 1 
ATOM 1480 C CA  . PRO A 1 196 ? 7.290   -20.676 9.110   1.00 92.21 196 A 1 
ATOM 1481 C C   . PRO A 1 196 ? 6.437   -21.878 8.688   1.00 92.34 196 A 1 
ATOM 1482 O O   . PRO A 1 196 ? 6.950   -22.864 8.143   1.00 91.10 196 A 1 
ATOM 1483 C CB  . PRO A 1 196 ? 7.389   -19.634 7.988   1.00 91.18 196 A 1 
ATOM 1484 C CG  . PRO A 1 196 ? 8.805   -19.084 8.113   1.00 91.16 196 A 1 
ATOM 1485 C CD  . PRO A 1 196 ? 9.593   -20.292 8.596   1.00 93.56 196 A 1 
ATOM 1486 N N   . ALA A 1 197 ? 5.118   -21.793 8.890   1.00 91.65 197 A 1 
ATOM 1487 C CA  . ALA A 1 197 ? 4.177   -22.833 8.463   1.00 90.72 197 A 1 
ATOM 1488 C C   . ALA A 1 197 ? 4.122   -22.984 6.934   1.00 90.77 197 A 1 
ATOM 1489 O O   . ALA A 1 197 ? 3.891   -24.078 6.416   1.00 87.59 197 A 1 
ATOM 1490 C CB  . ALA A 1 197 ? 2.797   -22.498 9.025   1.00 89.19 197 A 1 
ATOM 1491 N N   . ARG A 1 198 ? 4.386   -21.899 6.211   1.00 93.17 198 A 1 
ATOM 1492 C CA  . ARG A 1 198 ? 4.465   -21.830 4.748   1.00 93.04 198 A 1 
ATOM 1493 C C   . ARG A 1 198 ? 5.711   -21.065 4.318   1.00 94.61 198 A 1 
ATOM 1494 O O   . ARG A 1 198 ? 6.268   -20.306 5.110   1.00 93.93 198 A 1 
ATOM 1495 C CB  . ARG A 1 198 ? 3.172   -21.209 4.207   1.00 90.18 198 A 1 
ATOM 1496 C CG  . ARG A 1 198 ? 3.011   -19.724 4.571   1.00 83.14 198 A 1 
ATOM 1497 C CD  . ARG A 1 198 ? 1.596   -19.228 4.284   1.00 83.97 198 A 1 
ATOM 1498 N NE  . ARG A 1 198 ? 0.633   -19.735 5.278   1.00 79.57 198 A 1 
ATOM 1499 C CZ  . ARG A 1 198 ? -0.673  -19.800 5.145   1.00 77.10 198 A 1 
ATOM 1500 N NH1 . ARG A 1 198 ? -1.274  -19.417 4.062   1.00 68.10 198 A 1 
ATOM 1501 N NH2 . ARG A 1 198 ? -1.411  -20.253 6.117   1.00 67.06 198 A 1 
ATOM 1502 N N   . THR A 1 199 ? 6.133   -21.237 3.078   1.00 95.51 199 A 1 
ATOM 1503 C CA  . THR A 1 199 ? 7.219   -20.417 2.521   1.00 96.20 199 A 1 
ATOM 1504 C C   . THR A 1 199 ? 6.813   -18.948 2.522   1.00 96.59 199 A 1 
ATOM 1505 O O   . THR A 1 199 ? 5.717   -18.610 2.071   1.00 96.16 199 A 1 
ATOM 1506 C CB  . THR A 1 199 ? 7.607   -20.881 1.117   1.00 95.80 199 A 1 
ATOM 1507 O OG1 . THR A 1 199 ? 8.111   -22.193 1.199   1.00 93.37 199 A 1 
ATOM 1508 C CG2 . THR A 1 199 ? 8.699   -20.028 0.473   1.00 93.50 199 A 1 
ATOM 1509 N N   . VAL A 1 200 ? 7.694   -18.087 3.013   1.00 96.10 200 A 1 
ATOM 1510 C CA  . VAL A 1 200 ? 7.511   -16.633 3.035   1.00 96.56 200 A 1 
ATOM 1511 C C   . VAL A 1 200 ? 8.429   -16.002 2.000   1.00 96.94 200 A 1 
ATOM 1512 O O   . VAL A 1 200 ? 9.598   -16.372 1.887   1.00 96.66 200 A 1 
ATOM 1513 C CB  . VAL A 1 200 ? 7.752   -16.048 4.436   1.00 96.28 200 A 1 
ATOM 1514 C CG1 . VAL A 1 200 ? 7.512   -14.533 4.467   1.00 95.11 200 A 1 
ATOM 1515 C CG2 . VAL A 1 200 ? 6.840   -16.702 5.477   1.00 95.24 200 A 1 
ATOM 1516 N N   . LYS A 1 201 ? 7.885   -15.061 1.244   1.00 96.92 201 A 1 
ATOM 1517 C CA  . LYS A 1 201 ? 8.598   -14.236 0.271   1.00 97.12 201 A 1 
ATOM 1518 C C   . LYS A 1 201 ? 8.460   -12.773 0.692   1.00 97.60 201 A 1 
ATOM 1519 O O   . LYS A 1 201 ? 7.350   -12.260 0.732   1.00 97.32 201 A 1 
ATOM 1520 C CB  . LYS A 1 201 ? 7.998   -14.478 -1.125  1.00 96.72 201 A 1 
ATOM 1521 C CG  . LYS A 1 201 ? 8.196   -15.893 -1.702  1.00 95.17 201 A 1 
ATOM 1522 C CD  . LYS A 1 201 ? 9.629   -16.104 -2.191  1.00 93.41 201 A 1 
ATOM 1523 C CE  . LYS A 1 201 ? 9.756   -17.378 -3.025  1.00 90.46 201 A 1 
ATOM 1524 N NZ  . LYS A 1 201 ? 11.054  -17.413 -3.752  1.00 88.06 201 A 1 
ATOM 1525 N N   . LEU A 1 202 ? 9.565   -12.124 1.014   1.00 96.56 202 A 1 
ATOM 1526 C CA  . LEU A 1 202 ? 9.599   -10.670 1.163   1.00 96.88 202 A 1 
ATOM 1527 C C   . LEU A 1 202 ? 10.013  -10.092 -0.183  1.00 96.98 202 A 1 
ATOM 1528 O O   . LEU A 1 202 ? 11.092  -10.426 -0.667  1.00 96.70 202 A 1 
ATOM 1529 C CB  . LEU A 1 202 ? 10.558  -10.238 2.287   1.00 97.17 202 A 1 
ATOM 1530 C CG  . LEU A 1 202 ? 10.394  -10.970 3.631   1.00 96.48 202 A 1 
ATOM 1531 C CD1 . LEU A 1 202 ? 11.342  -10.356 4.662   1.00 95.85 202 A 1 
ATOM 1532 C CD2 . LEU A 1 202 ? 8.967   -10.894 4.173   1.00 95.61 202 A 1 
ATOM 1533 N N   . LEU A 1 203 ? 9.149   -9.299  -0.800  1.00 96.19 203 A 1 
ATOM 1534 C CA  . LEU A 1 203 ? 9.454   -8.587  -2.040  1.00 96.12 203 A 1 
ATOM 1535 C C   . LEU A 1 203 ? 9.704   -7.122  -1.705  1.00 96.07 203 A 1 
ATOM 1536 O O   . LEU A 1 203 ? 8.842   -6.472  -1.128  1.00 95.42 203 A 1 
ATOM 1537 C CB  . LEU A 1 203 ? 8.308   -8.783  -3.053  1.00 95.73 203 A 1 
ATOM 1538 C CG  . LEU A 1 203 ? 8.395   -7.905  -4.322  1.00 94.85 203 A 1 
ATOM 1539 C CD1 . LEU A 1 203 ? 9.682   -8.115  -5.112  1.00 92.50 203 A 1 
ATOM 1540 C CD2 . LEU A 1 203 ? 7.231   -8.232  -5.259  1.00 92.34 203 A 1 
ATOM 1541 N N   . PHE A 1 204 ? 10.858  -6.625  -2.097  1.00 94.87 204 A 1 
ATOM 1542 C CA  . PHE A 1 204 ? 11.257  -5.228  -2.028  1.00 94.45 204 A 1 
ATOM 1543 C C   . PHE A 1 204 ? 11.281  -4.694  -3.459  1.00 94.18 204 A 1 
ATOM 1544 O O   . PHE A 1 204 ? 12.237  -4.935  -4.203  1.00 93.31 204 A 1 
ATOM 1545 C CB  . PHE A 1 204 ? 12.608  -5.142  -1.314  1.00 94.65 204 A 1 
ATOM 1546 C CG  . PHE A 1 204 ? 12.692  -5.936  -0.023  1.00 95.21 204 A 1 
ATOM 1547 C CD1 . PHE A 1 204 ? 11.942  -5.543  1.097   1.00 93.80 204 A 1 
ATOM 1548 C CD2 . PHE A 1 204 ? 13.504  -7.085  0.054   1.00 94.26 204 A 1 
ATOM 1549 C CE1 . PHE A 1 204 ? 12.018  -6.278  2.295   1.00 93.91 204 A 1 
ATOM 1550 C CE2 . PHE A 1 204 ? 13.585  -7.818  1.251   1.00 93.81 204 A 1 
ATOM 1551 C CZ  . PHE A 1 204 ? 12.846  -7.409  2.376   1.00 94.62 204 A 1 
ATOM 1552 N N   . ALA A 1 205 ? 10.173  -4.067  -3.864  1.00 90.83 205 A 1 
ATOM 1553 C CA  . ALA A 1 205 ? 9.927   -3.651  -5.238  1.00 89.51 205 A 1 
ATOM 1554 C C   . ALA A 1 205 ? 10.503  -2.258  -5.523  1.00 88.13 205 A 1 
ATOM 1555 O O   . ALA A 1 205 ? 10.641  -1.432  -4.621  1.00 86.74 205 A 1 
ATOM 1556 C CB  . ALA A 1 205 ? 8.423   -3.723  -5.517  1.00 89.24 205 A 1 
ATOM 1557 N N   . ALA A 1 206 ? 10.826  -1.998  -6.788  1.00 85.01 206 A 1 
ATOM 1558 C CA  . ALA A 1 206 ? 11.173  -0.681  -7.302  1.00 82.21 206 A 1 
ATOM 1559 C C   . ALA A 1 206 ? 9.935   0.038   -7.861  1.00 79.55 206 A 1 
ATOM 1560 O O   . ALA A 1 206 ? 8.964   -0.616  -8.253  1.00 73.98 206 A 1 
ATOM 1561 C CB  . ALA A 1 206 ? 12.245  -0.857  -8.383  1.00 80.85 206 A 1 
ATOM 1562 N N   . ASP A 1 207 ? 10.031  1.367   -7.999  1.00 70.44 207 A 1 
ATOM 1563 C CA  . ASP A 1 207 ? 9.198   2.212   -8.869  1.00 67.88 207 A 1 
ATOM 1564 C C   . ASP A 1 207 ? 7.710   2.317   -8.486  1.00 71.24 207 A 1 
ATOM 1565 O O   . ASP A 1 207 ? 6.880   2.646   -9.329  1.00 64.66 207 A 1 
ATOM 1566 C CB  . ASP A 1 207 ? 9.414   1.764   -10.327 1.00 59.71 207 A 1 
ATOM 1567 C CG  . ASP A 1 207 ? 9.007   2.782   -11.390 1.00 52.79 207 A 1 
ATOM 1568 O OD1 . ASP A 1 207 ? 9.515   3.924   -11.328 1.00 53.37 207 A 1 
ATOM 1569 O OD2 . ASP A 1 207 ? 8.350   2.369   -12.378 1.00 47.50 207 A 1 
ATOM 1570 N N   . GLU A 1 208 ? 7.359   2.028   -7.231  1.00 71.52 208 A 1 
ATOM 1571 C CA  . GLU A 1 208 ? 5.973   2.116   -6.741  1.00 71.12 208 A 1 
ATOM 1572 C C   . GLU A 1 208 ? 5.412   3.525   -6.961  1.00 71.74 208 A 1 
ATOM 1573 O O   . GLU A 1 208 ? 4.417   3.704   -7.674  1.00 67.13 208 A 1 
ATOM 1574 C CB  . GLU A 1 208 ? 5.930   1.692   -5.266  1.00 71.87 208 A 1 
ATOM 1575 C CG  . GLU A 1 208 ? 4.524   1.301   -4.759  1.00 66.73 208 A 1 
ATOM 1576 C CD  . GLU A 1 208 ? 3.516   2.454   -4.683  1.00 67.54 208 A 1 
ATOM 1577 O OE1 . GLU A 1 208 ? 2.325   2.155   -4.963  1.00 59.22 208 A 1 
ATOM 1578 O OE2 . GLU A 1 208 ? 3.944   3.602   -4.483  1.00 67.64 208 A 1 
ATOM 1579 N N   . GLU A 1 209 ? 6.156   4.533   -6.499  1.00 71.22 209 A 1 
ATOM 1580 C CA  . GLU A 1 209 ? 5.791   5.952   -6.442  1.00 71.89 209 A 1 
ATOM 1581 C C   . GLU A 1 209 ? 5.599   6.610   -7.818  1.00 73.91 209 A 1 
ATOM 1582 O O   . GLU A 1 209 ? 5.075   7.719   -7.937  1.00 67.69 209 A 1 
ATOM 1583 C CB  . GLU A 1 209 ? 6.909   6.669   -5.680  1.00 69.58 209 A 1 
ATOM 1584 C CG  . GLU A 1 209 ? 7.030   6.218   -4.213  1.00 69.03 209 A 1 
ATOM 1585 C CD  . GLU A 1 209 ? 6.015   6.917   -3.314  1.00 69.55 209 A 1 
ATOM 1586 O OE1 . GLU A 1 209 ? 6.366   7.120   -2.129  1.00 61.57 209 A 1 
ATOM 1587 O OE2 . GLU A 1 209 ? 4.986   7.419   -3.832  1.00 71.08 209 A 1 
ATOM 1588 N N   . ASN A 1 210 ? 6.029   5.933   -8.895  1.00 71.82 210 A 1 
ATOM 1589 C CA  . ASN A 1 210 ? 5.904   6.410   -10.272 1.00 69.62 210 A 1 
ATOM 1590 C C   . ASN A 1 210 ? 5.144   5.429   -11.176 1.00 68.44 210 A 1 
ATOM 1591 O O   . ASN A 1 210 ? 5.250   5.495   -12.403 1.00 59.35 210 A 1 
ATOM 1592 C CB  . ASN A 1 210 ? 7.283   6.850   -10.796 1.00 65.23 210 A 1 
ATOM 1593 C CG  . ASN A 1 210 ? 7.737   8.130   -10.120 1.00 62.12 210 A 1 
ATOM 1594 O OD1 . ASN A 1 210 ? 7.449   9.232   -10.552 1.00 57.72 210 A 1 
ATOM 1595 N ND2 . ASN A 1 210 ? 8.453   8.029   -9.028  1.00 57.50 210 A 1 
ATOM 1596 N N   . GLY A 1 211 ? 4.342   4.554   -10.581 1.00 72.93 211 A 1 
ATOM 1597 C CA  . GLY A 1 211 ? 3.392   3.701   -11.296 1.00 71.00 211 A 1 
ATOM 1598 C C   . GLY A 1 211 ? 3.856   2.269   -11.525 1.00 76.40 211 A 1 
ATOM 1599 O O   . GLY A 1 211 ? 3.217   1.552   -12.302 1.00 71.03 211 A 1 
ATOM 1600 N N   . SER A 1 212 ? 4.926   1.828   -10.869 1.00 75.88 212 A 1 
ATOM 1601 C CA  . SER A 1 212 ? 5.361   0.426   -10.827 1.00 77.41 212 A 1 
ATOM 1602 C C   . SER A 1 212 ? 5.791   -0.202  -12.164 1.00 80.58 212 A 1 
ATOM 1603 O O   . SER A 1 212 ? 5.853   -1.431  -12.284 1.00 76.79 212 A 1 
ATOM 1604 C CB  . SER A 1 212 ? 4.292   -0.413  -10.125 1.00 72.49 212 A 1 
ATOM 1605 O OG  . SER A 1 212 ? 4.185   -0.054  -8.767  1.00 69.37 212 A 1 
ATOM 1606 N N   . HIS A 1 213 ? 6.108   0.612   -13.171 1.00 80.92 213 A 1 
ATOM 1607 C CA  . HIS A 1 213 ? 6.488   0.138   -14.510 1.00 81.37 213 A 1 
ATOM 1608 C C   . HIS A 1 213 ? 7.774   -0.699  -14.496 1.00 84.83 213 A 1 
ATOM 1609 O O   . HIS A 1 213 ? 7.930   -1.594  -15.327 1.00 82.64 213 A 1 
ATOM 1610 C CB  . HIS A 1 213 ? 6.668   1.328   -15.457 1.00 78.71 213 A 1 
ATOM 1611 C CG  . HIS A 1 213 ? 5.375   2.023   -15.804 1.00 72.47 213 A 1 
ATOM 1612 N ND1 . HIS A 1 213 ? 4.704   2.926   -15.027 1.00 63.53 213 A 1 
ATOM 1613 C CD2 . HIS A 1 213 ? 4.644   1.869   -16.955 1.00 61.21 213 A 1 
ATOM 1614 C CE1 . HIS A 1 213 ? 3.594   3.303   -15.681 1.00 58.15 213 A 1 
ATOM 1615 N NE2 . HIS A 1 213 ? 3.517   2.692   -16.868 1.00 59.13 213 A 1 
ATOM 1616 N N   . TYR A 1 214 ? 8.677   -0.429  -13.556 1.00 83.27 214 A 1 
ATOM 1617 C CA  . TYR A 1 214 ? 9.916   -1.173  -13.321 1.00 84.64 214 A 1 
ATOM 1618 C C   . TYR A 1 214 ? 9.844   -2.081  -12.081 1.00 88.01 214 A 1 
ATOM 1619 O O   . TYR A 1 214 ? 10.776  -2.837  -11.805 1.00 85.75 214 A 1 
ATOM 1620 C CB  . TYR A 1 214 ? 11.082  -0.185  -13.223 1.00 82.54 214 A 1 
ATOM 1621 C CG  . TYR A 1 214 ? 11.237  0.714   -14.434 1.00 85.25 214 A 1 
ATOM 1622 C CD1 . TYR A 1 214 ? 11.960  0.264   -15.556 1.00 81.30 214 A 1 
ATOM 1623 C CD2 . TYR A 1 214 ? 10.653  1.994   -14.443 1.00 82.36 214 A 1 
ATOM 1624 C CE1 . TYR A 1 214 ? 12.112  1.099   -16.680 1.00 80.99 214 A 1 
ATOM 1625 C CE2 . TYR A 1 214 ? 10.799  2.828   -15.568 1.00 80.62 214 A 1 
ATOM 1626 C CZ  . TYR A 1 214 ? 11.535  2.386   -16.686 1.00 84.52 214 A 1 
ATOM 1627 O OH  . TYR A 1 214 ? 11.691  3.200   -17.763 1.00 81.78 214 A 1 
ATOM 1628 N N   . GLY A 1 215 ? 8.733   -2.026  -11.332 1.00 84.44 215 A 1 
ATOM 1629 C CA  . GLY A 1 215 ? 8.451   -2.840  -10.153 1.00 85.29 215 A 1 
ATOM 1630 C C   . GLY A 1 215 ? 7.504   -3.997  -10.462 1.00 88.60 215 A 1 
ATOM 1631 O O   . GLY A 1 215 ? 7.769   -4.837  -11.331 1.00 88.48 215 A 1 
ATOM 1632 N N   . ILE A 1 216 ? 6.367   -4.053  -9.762  1.00 90.63 216 A 1 
ATOM 1633 C CA  . ILE A 1 216 ? 5.438   -5.194  -9.832  1.00 90.79 216 A 1 
ATOM 1634 C C   . ILE A 1 216 ? 4.844   -5.437  -11.223 1.00 90.78 216 A 1 
ATOM 1635 O O   . ILE A 1 216 ? 4.678   -6.591  -11.619 1.00 90.87 216 A 1 
ATOM 1636 C CB  . ILE A 1 216 ? 4.332   -5.057  -8.766  1.00 90.37 216 A 1 
ATOM 1637 C CG1 . ILE A 1 216 ? 3.497   -6.339  -8.578  1.00 84.60 216 A 1 
ATOM 1638 C CG2 . ILE A 1 216 ? 3.383   -3.895  -9.084  1.00 85.65 216 A 1 
ATOM 1639 C CD1 . ILE A 1 216 ? 4.305   -7.562  -8.138  1.00 80.10 216 A 1 
ATOM 1640 N N   . ASP A 1 217 ? 4.547   -4.392  -11.996 1.00 91.27 217 A 1 
ATOM 1641 C CA  . ASP A 1 217 ? 4.029   -4.541  -13.361 1.00 90.80 217 A 1 
ATOM 1642 C C   . ASP A 1 217 ? 5.060   -5.237  -14.259 1.00 92.03 217 A 1 
ATOM 1643 O O   . ASP A 1 217 ? 4.733   -6.177  -14.992 1.00 92.16 217 A 1 
ATOM 1644 C CB  . ASP A 1 217 ? 3.643   -3.159  -13.910 1.00 89.44 217 A 1 
ATOM 1645 C CG  . ASP A 1 217 ? 3.071   -3.229  -15.325 1.00 87.18 217 A 1 
ATOM 1646 O OD1 . ASP A 1 217 ? 2.187   -4.071  -15.615 1.00 83.74 217 A 1 
ATOM 1647 O OD2 . ASP A 1 217 ? 3.511   -2.461  -16.206 1.00 82.57 217 A 1 
ATOM 1648 N N   . TRP A 1 218 ? 6.329   -4.843  -14.143 1.00 92.43 218 A 1 
ATOM 1649 C CA  . TRP A 1 218 ? 7.429   -5.473  -14.865 1.00 93.21 218 A 1 
ATOM 1650 C C   . TRP A 1 218 ? 7.642   -6.925  -14.430 1.00 93.93 218 A 1 
ATOM 1651 O O   . TRP A 1 218 ? 7.776   -7.801  -15.288 1.00 94.04 218 A 1 
ATOM 1652 C CB  . TRP A 1 218 ? 8.702   -4.641  -14.687 1.00 93.87 218 A 1 
ATOM 1653 C CG  . TRP A 1 218 ? 9.873   -5.161  -15.455 1.00 93.68 218 A 1 
ATOM 1654 C CD1 . TRP A 1 218 ? 10.172  -4.856  -16.736 1.00 92.73 218 A 1 
ATOM 1655 C CD2 . TRP A 1 218 ? 10.897  -6.105  -15.021 1.00 94.51 218 A 1 
ATOM 1656 N NE1 . TRP A 1 218 ? 11.308  -5.537  -17.124 1.00 93.04 218 A 1 
ATOM 1657 C CE2 . TRP A 1 218 ? 11.795  -6.325  -16.107 1.00 94.24 218 A 1 
ATOM 1658 C CE3 . TRP A 1 218 ? 11.156  -6.796  -13.817 1.00 94.00 218 A 1 
ATOM 1659 C CZ2 . TRP A 1 218 ? 12.901  -7.189  -16.006 1.00 94.02 218 A 1 
ATOM 1660 C CZ3 . TRP A 1 218 ? 12.263  -7.667  -13.708 1.00 93.28 218 A 1 
ATOM 1661 C CH2 . TRP A 1 218 ? 13.133  -7.862  -14.797 1.00 92.84 218 A 1 
ATOM 1662 N N   . LEU A 1 219 ? 7.602   -7.200  -13.127 1.00 93.62 219 A 1 
ATOM 1663 C CA  . LEU A 1 219 ? 7.738   -8.562  -12.599 1.00 93.80 219 A 1 
ATOM 1664 C C   . LEU A 1 219 ? 6.623   -9.484  -13.105 1.00 94.11 219 A 1 
ATOM 1665 O O   . LEU A 1 219 ? 6.905   -10.590 -13.559 1.00 94.51 219 A 1 
ATOM 1666 C CB  . LEU A 1 219 ? 7.747   -8.542  -11.061 1.00 94.53 219 A 1 
ATOM 1667 C CG  . LEU A 1 219 ? 9.034   -7.993  -10.425 1.00 93.50 219 A 1 
ATOM 1668 C CD1 . LEU A 1 219 ? 8.825   -7.870  -8.918  1.00 91.71 219 A 1 
ATOM 1669 C CD2 . LEU A 1 219 ? 10.231  -8.922  -10.661 1.00 91.60 219 A 1 
ATOM 1670 N N   . ILE A 1 220 ? 5.371   -9.040  -13.080 1.00 94.30 220 A 1 
ATOM 1671 C CA  . ILE A 1 220 ? 4.238   -9.839  -13.572 1.00 94.00 220 A 1 
ATOM 1672 C C   . ILE A 1 220 ? 4.358   -10.108 -15.080 1.00 94.21 220 A 1 
ATOM 1673 O O   . ILE A 1 220 ? 4.084   -11.221 -15.529 1.00 93.66 220 A 1 
ATOM 1674 C CB  . ILE A 1 220 ? 2.905   -9.153  -13.198 1.00 93.43 220 A 1 
ATOM 1675 C CG1 . ILE A 1 220 ? 2.682   -9.290  -11.673 1.00 91.38 220 A 1 
ATOM 1676 C CG2 . ILE A 1 220 ? 1.708   -9.753  -13.964 1.00 91.97 220 A 1 
ATOM 1677 C CD1 . ILE A 1 220 ? 1.528   -8.441  -11.136 1.00 84.94 220 A 1 
ATOM 1678 N N   . LYS A 1 221 ? 4.782   -9.114  -15.860 1.00 93.56 221 A 1 
ATOM 1679 C CA  . LYS A 1 221 ? 4.910   -9.245  -17.322 1.00 93.33 221 A 1 
ATOM 1680 C C   . LYS A 1 221 ? 6.086   -10.121 -17.751 1.00 93.94 221 A 1 
ATOM 1681 O O   . LYS A 1 221 ? 5.957   -10.856 -18.729 1.00 93.70 221 A 1 
ATOM 1682 C CB  . LYS A 1 221 ? 5.034   -7.849  -17.946 1.00 92.75 221 A 1 
ATOM 1683 C CG  . LYS A 1 221 ? 3.691   -7.110  -17.969 1.00 90.21 221 A 1 
ATOM 1684 C CD  . LYS A 1 221 ? 3.898   -5.643  -18.370 1.00 88.04 221 A 1 
ATOM 1685 C CE  . LYS A 1 221 ? 2.552   -4.917  -18.397 1.00 84.35 221 A 1 
ATOM 1686 N NZ  . LYS A 1 221 ? 2.726   -3.446  -18.430 1.00 77.86 221 A 1 
ATOM 1687 N N   . ASN A 1 222 ? 7.221   -10.040 -17.048 1.00 94.52 222 A 1 
ATOM 1688 C CA  . ASN A 1 222 ? 8.473   -10.678 -17.475 1.00 94.21 222 A 1 
ATOM 1689 C C   . ASN A 1 222 ? 8.837   -11.923 -16.653 1.00 94.40 222 A 1 
ATOM 1690 O O   . ASN A 1 222 ? 9.583   -12.770 -17.135 1.00 93.01 222 A 1 
ATOM 1691 C CB  . ASN A 1 222 ? 9.601   -9.631  -17.454 1.00 94.37 222 A 1 
ATOM 1692 C CG  . ASN A 1 222 ? 9.352   -8.502  -18.440 1.00 93.63 222 A 1 
ATOM 1693 O OD1 . ASN A 1 222 ? 9.634   -8.598  -19.621 1.00 84.30 222 A 1 
ATOM 1694 N ND2 . ASN A 1 222 ? 8.783   -7.410  -17.995 1.00 85.24 222 A 1 
ATOM 1695 N N   . HIS A 1 223 ? 8.286   -12.047 -15.438 1.00 94.03 223 A 1 
ATOM 1696 C CA  . HIS A 1 223 ? 8.571   -13.116 -14.477 1.00 92.58 223 A 1 
ATOM 1697 C C   . HIS A 1 223 ? 7.286   -13.600 -13.792 1.00 91.27 223 A 1 
ATOM 1698 O O   . HIS A 1 223 ? 7.240   -13.814 -12.582 1.00 88.05 223 A 1 
ATOM 1699 C CB  . HIS A 1 223 ? 9.632   -12.633 -13.473 1.00 93.29 223 A 1 
ATOM 1700 C CG  . HIS A 1 223 ? 10.932  -12.232 -14.121 1.00 94.32 223 A 1 
ATOM 1701 N ND1 . HIS A 1 223 ? 11.852  -13.097 -14.671 1.00 84.53 223 A 1 
ATOM 1702 C CD2 . HIS A 1 223 ? 11.401  -10.961 -14.303 1.00 87.05 223 A 1 
ATOM 1703 C CE1 . HIS A 1 223 ? 12.851  -12.358 -15.181 1.00 88.37 223 A 1 
ATOM 1704 N NE2 . HIS A 1 223 ? 12.625  -11.054 -14.973 1.00 90.06 223 A 1 
ATOM 1705 N N   . GLY A 1 224 ? 6.196   -13.742 -14.560 1.00 89.25 224 A 1 
ATOM 1706 C CA  . GLY A 1 224 ? 4.879   -14.118 -14.025 1.00 86.42 224 A 1 
ATOM 1707 C C   . GLY A 1 224 ? 4.836   -15.479 -13.324 1.00 87.50 224 A 1 
ATOM 1708 O O   . GLY A 1 224 ? 3.933   -15.735 -12.528 1.00 84.19 224 A 1 
ATOM 1709 N N   . ASP A 1 225 ? 5.822   -16.345 -13.564 1.00 92.48 225 A 1 
ATOM 1710 C CA  . ASP A 1 225 ? 6.028   -17.627 -12.884 1.00 92.22 225 A 1 
ATOM 1711 C C   . ASP A 1 225 ? 6.479   -17.489 -11.418 1.00 93.15 225 A 1 
ATOM 1712 O O   . ASP A 1 225 ? 6.367   -18.449 -10.644 1.00 91.38 225 A 1 
ATOM 1713 C CB  . ASP A 1 225 ? 7.034   -18.467 -13.691 1.00 90.56 225 A 1 
ATOM 1714 C CG  . ASP A 1 225 ? 8.442   -17.855 -13.736 1.00 86.66 225 A 1 
ATOM 1715 O OD1 . ASP A 1 225 ? 8.545   -16.638 -14.007 1.00 80.44 225 A 1 
ATOM 1716 O OD2 . ASP A 1 225 ? 9.402   -18.628 -13.518 1.00 81.53 225 A 1 
ATOM 1717 N N   . LEU A 1 226 ? 6.926   -16.297 -11.008 1.00 94.09 226 A 1 
ATOM 1718 C CA  . LEU A 1 226 ? 7.215   -15.993 -9.608  1.00 93.70 226 A 1 
ATOM 1719 C C   . LEU A 1 226 ? 5.977   -16.138 -8.729  1.00 93.63 226 A 1 
ATOM 1720 O O   . LEU A 1 226 ? 6.114   -16.538 -7.577  1.00 91.91 226 A 1 
ATOM 1721 C CB  . LEU A 1 226 ? 7.758   -14.562 -9.466  1.00 92.99 226 A 1 
ATOM 1722 C CG  . LEU A 1 226 ? 9.172   -14.353 -10.021 1.00 90.44 226 A 1 
ATOM 1723 C CD1 . LEU A 1 226 ? 9.536   -12.872 -9.897  1.00 88.50 226 A 1 
ATOM 1724 C CD2 . LEU A 1 226 ? 10.210  -15.174 -9.250  1.00 88.82 226 A 1 
ATOM 1725 N N   . PHE A 1 227 ? 4.793   -15.822 -9.250  1.00 94.31 227 A 1 
ATOM 1726 C CA  . PHE A 1 227 ? 3.548   -15.798 -8.495  1.00 93.44 227 A 1 
ATOM 1727 C C   . PHE A 1 227 ? 2.681   -17.018 -8.811  1.00 93.09 227 A 1 
ATOM 1728 O O   . PHE A 1 227 ? 2.599   -17.486 -9.946  1.00 91.18 227 A 1 
ATOM 1729 C CB  . PHE A 1 227 ? 2.813   -14.483 -8.755  1.00 92.70 227 A 1 
ATOM 1730 C CG  . PHE A 1 227 ? 3.626   -13.249 -8.415  1.00 92.70 227 A 1 
ATOM 1731 C CD1 . PHE A 1 227 ? 3.699   -12.788 -7.090  1.00 89.86 227 A 1 
ATOM 1732 C CD2 . PHE A 1 227 ? 4.339   -12.575 -9.428  1.00 90.29 227 A 1 
ATOM 1733 C CE1 . PHE A 1 227 ? 4.472   -11.655 -6.776  1.00 89.07 227 A 1 
ATOM 1734 C CE2 . PHE A 1 227 ? 5.115   -11.445 -9.114  1.00 89.04 227 A 1 
ATOM 1735 C CZ  . PHE A 1 227 ? 5.180   -10.981 -7.789  1.00 89.64 227 A 1 
ATOM 1736 N N   . GLN A 1 228 ? 1.986   -17.532 -7.794  1.00 94.28 228 A 1 
ATOM 1737 C CA  . GLN A 1 228 ? 1.038   -18.634 -7.920  1.00 93.76 228 A 1 
ATOM 1738 C C   . GLN A 1 228 ? -0.365  -18.157 -7.537  1.00 94.27 228 A 1 
ATOM 1739 O O   . GLN A 1 228 ? -0.533  -17.351 -6.630  1.00 93.51 228 A 1 
ATOM 1740 C CB  . GLN A 1 228 ? 1.474   -19.818 -7.048  1.00 92.05 228 A 1 
ATOM 1741 C CG  . GLN A 1 228 ? 2.856   -20.359 -7.425  1.00 87.70 228 A 1 
ATOM 1742 C CD  . GLN A 1 228 ? 3.337   -21.481 -6.511  1.00 83.77 228 A 1 
ATOM 1743 O OE1 . GLN A 1 228 ? 2.741   -21.852 -5.518  1.00 76.51 228 A 1 
ATOM 1744 N NE2 . GLN A 1 228 ? 4.477   -22.064 -6.803  1.00 73.33 228 A 1 
ATOM 1745 N N   . LYS A 1 229 ? -1.405  -18.704 -8.178  1.00 93.07 229 A 1 
ATOM 1746 C CA  . LYS A 1 229 ? -2.800  -18.289 -7.926  1.00 92.88 229 A 1 
ATOM 1747 C C   . LYS A 1 229 ? -3.286  -18.526 -6.495  1.00 93.68 229 A 1 
ATOM 1748 O O   . LYS A 1 229 ? -4.279  -17.941 -6.090  1.00 91.85 229 A 1 
ATOM 1749 C CB  . LYS A 1 229 ? -3.749  -19.005 -8.894  1.00 91.00 229 A 1 
ATOM 1750 C CG  . LYS A 1 229 ? -3.557  -18.542 -10.339 1.00 86.47 229 A 1 
ATOM 1751 C CD  . LYS A 1 229 ? -4.664  -19.119 -11.222 1.00 78.98 229 A 1 
ATOM 1752 C CE  . LYS A 1 229 ? -4.502  -18.564 -12.633 1.00 73.74 229 A 1 
ATOM 1753 N NZ  . LYS A 1 229 ? -5.625  -18.957 -13.508 1.00 62.51 229 A 1 
ATOM 1754 N N   . ASN A 1 230 ? -2.639  -19.425 -5.763  1.00 93.83 230 A 1 
ATOM 1755 C CA  . ASN A 1 230 ? -2.954  -19.716 -4.369  1.00 93.74 230 A 1 
ATOM 1756 C C   . ASN A 1 230 ? -2.026  -18.993 -3.378  1.00 94.69 230 A 1 
ATOM 1757 O O   . ASN A 1 230 ? -2.098  -19.277 -2.181  1.00 93.74 230 A 1 
ATOM 1758 C CB  . ASN A 1 230 ? -2.973  -21.242 -4.165  1.00 91.90 230 A 1 
ATOM 1759 C CG  . ASN A 1 230 ? -1.610  -21.896 -4.324  1.00 90.54 230 A 1 
ATOM 1760 O OD1 . ASN A 1 230 ? -0.734  -21.429 -5.027  1.00 84.11 230 A 1 
ATOM 1761 N ND2 . ASN A 1 230 ? -1.399  -23.033 -3.708  1.00 84.73 230 A 1 
ATOM 1762 N N   . ASP A 1 231 ? -1.164  -18.111 -3.851  1.00 94.61 231 A 1 
ATOM 1763 C CA  . ASP A 1 231 ? -0.385  -17.230 -2.991  1.00 95.15 231 A 1 
ATOM 1764 C C   . ASP A 1 231 ? -1.293  -16.193 -2.311  1.00 95.34 231 A 1 
ATOM 1765 O O   . ASP A 1 231 ? -2.368  -15.847 -2.800  1.00 94.51 231 A 1 
ATOM 1766 C CB  . ASP A 1 231 ? 0.740   -16.537 -3.777  1.00 95.17 231 A 1 
ATOM 1767 C CG  . ASP A 1 231 ? 1.901   -17.448 -4.181  1.00 95.01 231 A 1 
ATOM 1768 O OD1 . ASP A 1 231 ? 2.088   -18.549 -3.610  1.00 93.27 231 A 1 
ATOM 1769 O OD2 . ASP A 1 231 ? 2.716   -17.024 -5.026  1.00 93.27 231 A 1 
ATOM 1770 N N   . MET A 1 232 ? -0.848  -15.699 -1.169  1.00 95.87 232 A 1 
ATOM 1771 C CA  . MET A 1 232 ? -1.461  -14.582 -0.455  1.00 95.74 232 A 1 
ATOM 1772 C C   . MET A 1 232 ? -0.457  -13.442 -0.389  1.00 96.78 232 A 1 
ATOM 1773 O O   . MET A 1 232 ? 0.692   -13.677 -0.009  1.00 96.28 232 A 1 
ATOM 1774 C CB  . MET A 1 232 ? -1.851  -15.002 0.965   1.00 93.38 232 A 1 
ATOM 1775 C CG  . MET A 1 232 ? -2.894  -16.120 0.997   1.00 88.87 232 A 1 
ATOM 1776 S SD  . MET A 1 232 ? -3.417  -16.617 2.661   1.00 88.17 232 A 1 
ATOM 1777 C CE  . MET A 1 232 ? -1.823  -17.128 3.348   1.00 79.42 232 A 1 
ATOM 1778 N N   . VAL A 1 233 ? -0.894  -12.227 -0.701  1.00 96.18 233 A 1 
ATOM 1779 C CA  . VAL A 1 233 ? -0.023  -11.048 -0.692  1.00 96.62 233 A 1 
ATOM 1780 C C   . VAL A 1 233 ? -0.545  -10.002 0.283   1.00 96.96 233 A 1 
ATOM 1781 O O   . VAL A 1 233 ? -1.722  -9.646  0.259   1.00 96.76 233 A 1 
ATOM 1782 C CB  . VAL A 1 233 ? 0.167   -10.452 -2.095  1.00 96.18 233 A 1 
ATOM 1783 C CG1 . VAL A 1 233 ? 1.274   -9.392  -2.077  1.00 94.82 233 A 1 
ATOM 1784 C CG2 . VAL A 1 233 ? 0.525   -11.522 -3.135  1.00 95.08 233 A 1 
ATOM 1785 N N   . ILE A 1 234 ? 0.351   -9.504  1.125   1.00 96.55 234 A 1 
ATOM 1786 C CA  . ILE A 1 234 ? 0.135   -8.339  1.979   1.00 96.75 234 A 1 
ATOM 1787 C C   . ILE A 1 234 ? 1.083   -7.246  1.518   1.00 96.79 234 A 1 
ATOM 1788 O O   . ILE A 1 234 ? 2.277   -7.491  1.356   1.00 96.28 234 A 1 
ATOM 1789 C CB  . ILE A 1 234 ? 0.341   -8.683  3.463   1.00 96.19 234 A 1 
ATOM 1790 C CG1 . ILE A 1 234 ? -0.660  -9.784  3.858   1.00 92.65 234 A 1 
ATOM 1791 C CG2 . ILE A 1 234 ? 0.158   -7.434  4.354   1.00 92.87 234 A 1 
ATOM 1792 C CD1 . ILE A 1 234 ? -0.395  -10.335 5.245   1.00 79.04 234 A 1 
ATOM 1793 N N   . ILE A 1 235 ? 0.537   -6.056  1.340   1.00 95.13 235 A 1 
ATOM 1794 C CA  . ILE A 1 235 ? 1.263   -4.855  0.940   1.00 94.80 235 A 1 
ATOM 1795 C C   . ILE A 1 235 ? 1.172   -3.891  2.130   1.00 94.71 235 A 1 
ATOM 1796 O O   . ILE A 1 235 ? 0.114   -3.307  2.341   1.00 94.11 235 A 1 
ATOM 1797 C CB  . ILE A 1 235 ? 0.649   -4.288  -0.359  1.00 94.28 235 A 1 
ATOM 1798 C CG1 . ILE A 1 235 ? 0.649   -5.328  -1.503  1.00 93.27 235 A 1 
ATOM 1799 C CG2 . ILE A 1 235 ? 1.411   -3.028  -0.789  1.00 93.72 235 A 1 
ATOM 1800 C CD1 . ILE A 1 235 ? -0.368  -5.000  -2.596  1.00 90.46 235 A 1 
ATOM 1801 N N   . PRO A 1 236 ? 2.211   -3.774  2.975   1.00 93.37 236 A 1 
ATOM 1802 C CA  . PRO A 1 236 ? 2.166   -2.937  4.175   1.00 92.50 236 A 1 
ATOM 1803 C C   . PRO A 1 236 ? 2.466   -1.465  3.863   1.00 90.50 236 A 1 
ATOM 1804 O O   . PRO A 1 236 ? 3.421   -0.912  4.405   1.00 86.84 236 A 1 
ATOM 1805 C CB  . PRO A 1 236 ? 3.177   -3.583  5.125   1.00 92.68 236 A 1 
ATOM 1806 C CG  . PRO A 1 236 ? 4.254   -4.083  4.173   1.00 92.03 236 A 1 
ATOM 1807 C CD  . PRO A 1 236 ? 3.444   -4.546  2.966   1.00 93.81 236 A 1 
ATOM 1808 N N   . ASP A 1 237 ? 1.663   -0.867  3.001   1.00 89.00 237 A 1 
ATOM 1809 C CA  . ASP A 1 237 ? 1.935   0.428   2.368   1.00 86.86 237 A 1 
ATOM 1810 C C   . ASP A 1 237 ? 0.859   1.493   2.626   1.00 85.78 237 A 1 
ATOM 1811 O O   . ASP A 1 237 ? 1.063   2.675   2.423   1.00 81.33 237 A 1 
ATOM 1812 C CB  . ASP A 1 237 ? 2.087   0.143   0.875   1.00 84.91 237 A 1 
ATOM 1813 C CG  . ASP A 1 237 ? 2.686   1.305   0.101   1.00 80.27 237 A 1 
ATOM 1814 O OD1 . ASP A 1 237 ? 3.608   1.929   0.670   1.00 76.63 237 A 1 
ATOM 1815 O OD2 . ASP A 1 237 ? 2.266   1.432   -1.063  1.00 75.23 237 A 1 
ATOM 1816 N N   . SER A 1 238 ? -0.301  1.085   3.115   1.00 85.86 238 A 1 
ATOM 1817 C CA  . SER A 1 238 ? -1.381  1.991   3.503   1.00 85.60 238 A 1 
ATOM 1818 C C   . SER A 1 238 ? -2.194  1.377   4.638   1.00 87.25 238 A 1 
ATOM 1819 O O   . SER A 1 238 ? -2.131  0.175   4.916   1.00 84.43 238 A 1 
ATOM 1820 C CB  . SER A 1 238 ? -2.250  2.317   2.280   1.00 81.60 238 A 1 
ATOM 1821 O OG  . SER A 1 238 ? -3.320  3.177   2.606   1.00 73.59 238 A 1 
ATOM 1822 N N   . GLY A 1 239 ? -2.958  2.214   5.329   1.00 84.84 239 A 1 
ATOM 1823 C CA  . GLY A 1 239 ? -3.793  1.806   6.447   1.00 84.47 239 A 1 
ATOM 1824 C C   . GLY A 1 239 ? -4.231  2.973   7.316   1.00 86.24 239 A 1 
ATOM 1825 O O   . GLY A 1 239 ? -4.343  4.101   6.861   1.00 82.03 239 A 1 
ATOM 1826 N N   . ASP A 1 240 ? -4.526  2.700   8.576   1.00 89.67 240 A 1 
ATOM 1827 C CA  . ASP A 1 240 ? -4.948  3.720   9.535   1.00 89.69 240 A 1 
ATOM 1828 C C   . ASP A 1 240 ? -4.200  3.602   10.872  1.00 90.55 240 A 1 
ATOM 1829 O O   . ASP A 1 240 ? -3.642  2.558   11.220  1.00 88.76 240 A 1 
ATOM 1830 C CB  . ASP A 1 240 ? -6.478  3.675   9.712   1.00 87.59 240 A 1 
ATOM 1831 C CG  . ASP A 1 240 ? -6.984  2.435   10.451  1.00 88.33 240 A 1 
ATOM 1832 O OD1 . ASP A 1 240 ? -6.777  2.337   11.688  1.00 83.72 240 A 1 
ATOM 1833 O OD2 . ASP A 1 240 ? -7.643  1.580   9.821   1.00 84.37 240 A 1 
ATOM 1834 N N   . SER A 1 241 ? -4.249  4.678   11.675  1.00 91.59 241 A 1 
ATOM 1835 C CA  . SER A 1 241 ? -3.517  4.776   12.952  1.00 92.05 241 A 1 
ATOM 1836 C C   . SER A 1 241 ? -3.962  3.790   14.044  1.00 92.93 241 A 1 
ATOM 1837 O O   . SER A 1 241 ? -3.331  3.688   15.107  1.00 91.87 241 A 1 
ATOM 1838 C CB  . SER A 1 241 ? -3.609  6.215   13.466  1.00 90.83 241 A 1 
ATOM 1839 O OG  . SER A 1 241 ? -4.950  6.578   13.736  1.00 85.71 241 A 1 
ATOM 1840 N N   . LYS A 1 242 ? -5.052  3.047   13.818  1.00 93.48 242 A 1 
ATOM 1841 C CA  . LYS A 1 242 ? -5.497  1.943   14.681  1.00 93.69 242 A 1 
ATOM 1842 C C   . LYS A 1 242 ? -5.165  0.569   14.102  1.00 94.65 242 A 1 
ATOM 1843 O O   . LYS A 1 242 ? -5.158  -0.399  14.866  1.00 93.82 242 A 1 
ATOM 1844 C CB  . LYS A 1 242 ? -6.996  2.049   14.946  1.00 93.26 242 A 1 
ATOM 1845 C CG  . LYS A 1 242 ? -7.418  3.373   15.595  1.00 91.26 242 A 1 
ATOM 1846 C CD  . LYS A 1 242 ? -8.929  3.313   15.738  1.00 86.62 242 A 1 
ATOM 1847 C CE  . LYS A 1 242 ? -9.525  4.615   16.242  1.00 79.85 242 A 1 
ATOM 1848 N NZ  . LYS A 1 242 ? -10.992 4.516   16.087  1.00 71.05 242 A 1 
ATOM 1849 N N   . GLY A 1 243 ? -4.891  0.476   12.799  1.00 92.84 243 A 1 
ATOM 1850 C CA  . GLY A 1 243 ? -4.684  -0.770  12.065  1.00 93.21 243 A 1 
ATOM 1851 C C   . GLY A 1 243 ? -5.985  -1.539  11.792  1.00 94.57 243 A 1 
ATOM 1852 O O   . GLY A 1 243 ? -5.973  -2.764  11.727  1.00 93.61 243 A 1 
ATOM 1853 N N   . GLU A 1 244 ? -7.129  -0.844  11.697  1.00 94.72 244 A 1 
ATOM 1854 C CA  . GLU A 1 244 ? -8.453  -1.470  11.515  1.00 94.63 244 A 1 
ATOM 1855 C C   . GLU A 1 244 ? -8.782  -1.743  10.039  1.00 95.16 244 A 1 
ATOM 1856 O O   . GLU A 1 244 ? -9.515  -2.687  9.739   1.00 94.22 244 A 1 
ATOM 1857 C CB  . GLU A 1 244 ? -9.551  -0.588  12.146  1.00 92.34 244 A 1 
ATOM 1858 C CG  . GLU A 1 244 ? -9.486  -0.547  13.685  1.00 87.07 244 A 1 
ATOM 1859 C CD  . GLU A 1 244 ? -10.530 0.363   14.360  1.00 87.78 244 A 1 
ATOM 1860 O OE1 . GLU A 1 244 ? -10.860 0.104   15.543  1.00 78.49 244 A 1 
ATOM 1861 O OE2 . GLU A 1 244 ? -10.966 1.382   13.778  1.00 80.64 244 A 1 
ATOM 1862 N N   . SER A 1 245 ? -8.271  -0.921  9.121   1.00 95.54 245 A 1 
ATOM 1863 C CA  . SER A 1 245 ? -8.647  -0.937  7.707   1.00 95.28 245 A 1 
ATOM 1864 C C   . SER A 1 245 ? -7.813  -1.943  6.915   1.00 95.58 245 A 1 
ATOM 1865 O O   . SER A 1 245 ? -6.594  -1.838  6.873   1.00 94.65 245 A 1 
ATOM 1866 C CB  . SER A 1 245 ? -8.497  0.466   7.108   1.00 93.82 245 A 1 
ATOM 1867 O OG  . SER A 1 245 ? -9.242  1.397   7.872   1.00 86.81 245 A 1 
ATOM 1868 N N   . ILE A 1 246 ? -8.471  -2.900  6.257   1.00 95.64 246 A 1 
ATOM 1869 C CA  . ILE A 1 246 ? -7.839  -3.803  5.285   1.00 96.08 246 A 1 
ATOM 1870 C C   . ILE A 1 246 ? -8.345  -3.410  3.899   1.00 95.74 246 A 1 
ATOM 1871 O O   . ILE A 1 246 ? -9.523  -3.616  3.587   1.00 94.97 246 A 1 
ATOM 1872 C CB  . ILE A 1 246 ? -8.129  -5.290  5.601   1.00 96.52 246 A 1 
ATOM 1873 C CG1 . ILE A 1 246 ? -7.664  -5.672  7.025   1.00 95.80 246 A 1 
ATOM 1874 C CG2 . ILE A 1 246 ? -7.440  -6.186  4.548   1.00 95.94 246 A 1 
ATOM 1875 C CD1 . ILE A 1 246 ? -8.000  -7.115  7.430   1.00 95.12 246 A 1 
ATOM 1876 N N   . GLU A 1 247 ? -7.476  -2.880  3.059   1.00 95.80 247 A 1 
ATOM 1877 C CA  . GLU A 1 247 ? -7.834  -2.461  1.710   1.00 95.36 247 A 1 
ATOM 1878 C C   . GLU A 1 247 ? -7.913  -3.675  0.785   1.00 95.80 247 A 1 
ATOM 1879 O O   . GLU A 1 247 ? -6.918  -4.342  0.500   1.00 95.36 247 A 1 
ATOM 1880 C CB  . GLU A 1 247 ? -6.859  -1.418  1.176   1.00 94.34 247 A 1 
ATOM 1881 C CG  . GLU A 1 247 ? -6.721  -0.192  2.084   1.00 84.38 247 A 1 
ATOM 1882 C CD  . GLU A 1 247 ? -5.701  0.817   1.546   1.00 80.21 247 A 1 
ATOM 1883 O OE1 . GLU A 1 247 ? -5.423  1.789   2.272   1.00 71.24 247 A 1 
ATOM 1884 O OE2 . GLU A 1 247 ? -5.182  0.591   0.428   1.00 74.15 247 A 1 
ATOM 1885 N N   . ILE A 1 248 ? -9.120  -3.985  0.325   1.00 96.39 248 A 1 
ATOM 1886 C CA  . ILE A 1 248 ? -9.406  -5.152  -0.523  1.00 96.40 248 A 1 
ATOM 1887 C C   . ILE A 1 248 ? -9.846  -4.774  -1.938  1.00 96.26 248 A 1 
ATOM 1888 O O   . ILE A 1 248 ? -9.946  -5.648  -2.801  1.00 95.77 248 A 1 
ATOM 1889 C CB  . ILE A 1 248 ? -10.435 -6.090  0.141   1.00 96.46 248 A 1 
ATOM 1890 C CG1 . ILE A 1 248 ? -11.829 -5.442  0.301   1.00 95.97 248 A 1 
ATOM 1891 C CG2 . ILE A 1 248 ? -9.908  -6.607  1.487   1.00 95.61 248 A 1 
ATOM 1892 C CD1 . ILE A 1 248 ? -12.930 -6.472  0.576   1.00 94.66 248 A 1 
ATOM 1893 N N   . ALA A 1 249 ? -10.162 -3.504  -2.172  1.00 96.41 249 A 1 
ATOM 1894 C CA  . ALA A 1 249 ? -10.696 -3.007  -3.430  1.00 96.10 249 A 1 
ATOM 1895 C C   . ALA A 1 249 ? -10.275 -1.559  -3.679  1.00 95.83 249 A 1 
ATOM 1896 O O   . ALA A 1 249 ? -9.988  -0.808  -2.751  1.00 95.02 249 A 1 
ATOM 1897 C CB  . ALA A 1 249 ? -12.225 -3.134  -3.401  1.00 95.71 249 A 1 
ATOM 1898 N N   . GLU A 1 250 ? -10.319 -1.172  -4.946  1.00 96.25 250 A 1 
ATOM 1899 C CA  . GLU A 1 250 ? -9.988  0.171   -5.404  1.00 95.86 250 A 1 
ATOM 1900 C C   . GLU A 1 250 ? -11.004 0.634   -6.441  1.00 96.50 250 A 1 
ATOM 1901 O O   . GLU A 1 250 ? -11.563 -0.183  -7.184  1.00 95.61 250 A 1 
ATOM 1902 C CB  . GLU A 1 250 ? -8.590  0.192   -6.024  1.00 92.95 250 A 1 
ATOM 1903 C CG  . GLU A 1 250 ? -7.506  -0.321  -5.079  1.00 88.82 250 A 1 
ATOM 1904 C CD  . GLU A 1 250 ? -6.132  -0.373  -5.738  1.00 90.36 250 A 1 
ATOM 1905 O OE1 . GLU A 1 250 ? -5.277  -1.103  -5.189  1.00 83.01 250 A 1 
ATOM 1906 O OE2 . GLU A 1 250 ? -5.946  0.223   -6.816  1.00 85.13 250 A 1 
ATOM 1907 N N   . LYS A 1 251 ? -11.233 1.944   -6.528  1.00 96.47 251 A 1 
ATOM 1908 C CA  . LYS A 1 251 ? -11.979 2.531   -7.640  1.00 96.49 251 A 1 
ATOM 1909 C C   . LYS A 1 251 ? -11.159 2.428   -8.929  1.00 95.83 251 A 1 
ATOM 1910 O O   . LYS A 1 251 ? -9.932  2.480   -8.906  1.00 95.42 251 A 1 
ATOM 1911 C CB  . LYS A 1 251 ? -12.361 3.984   -7.333  1.00 96.86 251 A 1 
ATOM 1912 C CG  . LYS A 1 251 ? -13.380 4.077   -6.184  1.00 96.64 251 A 1 
ATOM 1913 C CD  . LYS A 1 251 ? -13.726 5.535   -5.867  1.00 96.19 251 A 1 
ATOM 1914 C CE  . LYS A 1 251 ? -14.669 5.575   -4.664  1.00 94.91 251 A 1 
ATOM 1915 N NZ  . LYS A 1 251 ? -14.950 6.956   -4.217  1.00 93.09 251 A 1 
ATOM 1916 N N   . ASN A 1 252 ? -11.855 2.312   -10.060 1.00 96.65 252 A 1 
ATOM 1917 C CA  . ASN A 1 252 ? -11.221 2.411   -11.368 1.00 96.39 252 A 1 
ATOM 1918 C C   . ASN A 1 252 ? -10.753 3.851   -11.584 1.00 96.49 252 A 1 
ATOM 1919 O O   . ASN A 1 252 ? -11.536 4.792   -11.421 1.00 95.86 252 A 1 
ATOM 1920 C CB  . ASN A 1 252 ? -12.198 1.956   -12.456 1.00 95.95 252 A 1 
ATOM 1921 C CG  . ASN A 1 252 ? -12.534 0.477   -12.386 1.00 95.33 252 A 1 
ATOM 1922 O OD1 . ASN A 1 252 ? -11.860 -0.332  -11.765 1.00 91.84 252 A 1 
ATOM 1923 N ND2 . ASN A 1 252 ? -13.584 0.067   -13.056 1.00 91.91 252 A 1 
ATOM 1924 N N   . LEU A 1 253 ? -9.486  4.019   -11.944 1.00 95.15 253 A 1 
ATOM 1925 C CA  . LEU A 1 253 ? -8.840  5.311   -12.145 1.00 94.27 253 A 1 
ATOM 1926 C C   . LEU A 1 253 ? -8.791  5.643   -13.636 1.00 94.75 253 A 1 
ATOM 1927 O O   . LEU A 1 253 ? -8.308  4.838   -14.432 1.00 94.39 253 A 1 
ATOM 1928 C CB  . LEU A 1 253 ? -7.438  5.244   -11.515 1.00 92.51 253 A 1 
ATOM 1929 C CG  . LEU A 1 253 ? -6.554  6.475   -11.774 1.00 89.50 253 A 1 
ATOM 1930 C CD1 . LEU A 1 253 ? -7.137  7.748   -11.180 1.00 84.18 253 A 1 
ATOM 1931 C CD2 . LEU A 1 253 ? -5.182  6.255   -11.147 1.00 83.80 253 A 1 
ATOM 1932 N N   . ILE A 1 254 ? -9.234  6.848   -14.002 1.00 95.37 254 A 1 
ATOM 1933 C CA  . ILE A 1 254 ? -9.059  7.389   -15.351 1.00 96.02 254 A 1 
ATOM 1934 C C   . ILE A 1 254 ? -8.552  8.824   -15.226 1.00 96.02 254 A 1 
ATOM 1935 O O   . ILE A 1 254 ? -9.282  9.712   -14.784 1.00 96.04 254 A 1 
ATOM 1936 C CB  . ILE A 1 254 ? -10.365 7.321   -16.187 1.00 96.63 254 A 1 
ATOM 1937 C CG1 . ILE A 1 254 ? -11.021 5.918   -16.166 1.00 96.36 254 A 1 
ATOM 1938 C CG2 . ILE A 1 254 ? -10.086 7.778   -17.629 1.00 96.14 254 A 1 
ATOM 1939 C CD1 . ILE A 1 254 ? -12.416 5.871   -16.809 1.00 95.39 254 A 1 
ATOM 1940 N N   . TRP A 1 255 ? -7.323  9.073   -15.649 1.00 96.19 255 A 1 
ATOM 1941 C CA  . TRP A 1 255 ? -6.834  10.416  -15.906 1.00 95.75 255 A 1 
ATOM 1942 C C   . TRP A 1 255 ? -7.005  10.740  -17.378 1.00 96.32 255 A 1 
ATOM 1943 O O   . TRP A 1 255 ? -6.612  9.964   -18.252 1.00 96.12 255 A 1 
ATOM 1944 C CB  . TRP A 1 255 ? -5.388  10.582  -15.455 1.00 94.54 255 A 1 
ATOM 1945 C CG  . TRP A 1 255 ? -5.160  10.589  -13.979 1.00 92.92 255 A 1 
ATOM 1946 C CD1 . TRP A 1 255 ? -6.100  10.628  -13.010 1.00 90.23 255 A 1 
ATOM 1947 C CD2 . TRP A 1 255 ? -3.881  10.577  -13.284 1.00 90.58 255 A 1 
ATOM 1948 N NE1 . TRP A 1 255 ? -5.499  10.632  -11.770 1.00 88.38 255 A 1 
ATOM 1949 C CE2 . TRP A 1 255 ? -4.131  10.605  -11.877 1.00 88.93 255 A 1 
ATOM 1950 C CE3 . TRP A 1 255 ? -2.531  10.542  -13.700 1.00 88.94 255 A 1 
ATOM 1951 C CZ2 . TRP A 1 255 ? -3.098  10.589  -10.932 1.00 86.78 255 A 1 
ATOM 1952 C CZ3 . TRP A 1 255 ? -1.487  10.532  -12.759 1.00 87.21 255 A 1 
ATOM 1953 C CH2 . TRP A 1 255 ? -1.768  10.550  -11.378 1.00 86.31 255 A 1 
ATOM 1954 N N   . ILE A 1 256 ? -7.602  11.892  -17.649 1.00 96.91 256 A 1 
ATOM 1955 C CA  . ILE A 1 256 ? -7.920  12.326  -19.003 1.00 97.69 256 A 1 
ATOM 1956 C C   . ILE A 1 256 ? -7.503  13.781  -19.203 1.00 97.90 256 A 1 
ATOM 1957 O O   . ILE A 1 256 ? -7.740  14.637  -18.355 1.00 97.73 256 A 1 
ATOM 1958 C CB  . ILE A 1 256 ? -9.403  12.023  -19.311 1.00 97.28 256 A 1 
ATOM 1959 C CG1 . ILE A 1 256 ? -9.722  12.242  -20.806 1.00 90.33 256 A 1 
ATOM 1960 C CG2 . ILE A 1 256 ? -10.360 12.820  -18.415 1.00 92.59 256 A 1 
ATOM 1961 C CD1 . ILE A 1 256 ? -11.030 11.573  -21.236 1.00 92.67 256 A 1 
ATOM 1962 N N   . ARG A 1 257 ? -6.865  14.062  -20.339 1.00 96.97 257 A 1 
ATOM 1963 C CA  . ARG A 1 257 ? -6.471  15.415  -20.755 1.00 97.35 257 A 1 
ATOM 1964 C C   . ARG A 1 257 ? -7.209  15.778  -22.035 1.00 97.75 257 A 1 
ATOM 1965 O O   . ARG A 1 257 ? -6.973  15.151  -23.065 1.00 98.02 257 A 1 
ATOM 1966 C CB  . ARG A 1 257 ? -4.944  15.482  -20.919 1.00 97.32 257 A 1 
ATOM 1967 C CG  . ARG A 1 257 ? -4.475  16.880  -21.372 1.00 97.41 257 A 1 
ATOM 1968 C CD  . ARG A 1 257 ? -2.949  16.926  -21.518 1.00 96.79 257 A 1 
ATOM 1969 N NE  . ARG A 1 257 ? -2.486  18.250  -21.966 1.00 95.43 257 A 1 
ATOM 1970 C CZ  . ARG A 1 257 ? -2.477  18.741  -23.192 1.00 94.71 257 A 1 
ATOM 1971 N NH1 . ARG A 1 257 ? -2.901  18.064  -24.222 1.00 91.64 257 A 1 
ATOM 1972 N NH2 . ARG A 1 257 ? -2.031  19.948  -23.398 1.00 92.68 257 A 1 
ATOM 1973 N N   . PHE A 1 258 ? -8.049  16.804  -21.972 1.00 98.75 258 A 1 
ATOM 1974 C CA  . PHE A 1 258 ? -8.815  17.327  -23.101 1.00 98.80 258 A 1 
ATOM 1975 C C   . PHE A 1 258 ? -8.107  18.515  -23.745 1.00 98.75 258 A 1 
ATOM 1976 O O   . PHE A 1 258 ? -7.607  19.399  -23.048 1.00 98.63 258 A 1 
ATOM 1977 C CB  . PHE A 1 258 ? -10.217 17.734  -22.637 1.00 98.82 258 A 1 
ATOM 1978 C CG  . PHE A 1 258 ? -11.054 16.568  -22.159 1.00 98.88 258 A 1 
ATOM 1979 C CD1 . PHE A 1 258 ? -11.764 15.789  -23.092 1.00 98.64 258 A 1 
ATOM 1980 C CD2 . PHE A 1 258 ? -11.127 16.265  -20.788 1.00 98.65 258 A 1 
ATOM 1981 C CE1 . PHE A 1 258 ? -12.558 14.716  -22.657 1.00 98.60 258 A 1 
ATOM 1982 C CE2 . PHE A 1 258 ? -11.918 15.189  -20.350 1.00 98.54 258 A 1 
ATOM 1983 C CZ  . PHE A 1 258 ? -12.638 14.419  -21.282 1.00 98.75 258 A 1 
ATOM 1984 N N   . VAL A 1 259 ? -8.132  18.560  -25.068 1.00 98.67 259 A 1 
ATOM 1985 C CA  . VAL A 1 259 ? -7.671  19.684  -25.890 1.00 98.71 259 A 1 
ATOM 1986 C C   . VAL A 1 259 ? -8.824  20.111  -26.790 1.00 98.77 259 A 1 
ATOM 1987 O O   . VAL A 1 259 ? -9.211  19.384  -27.706 1.00 98.71 259 A 1 
ATOM 1988 C CB  . VAL A 1 259 ? -6.430  19.312  -26.727 1.00 98.57 259 A 1 
ATOM 1989 C CG1 . VAL A 1 259 ? -5.917  20.537  -27.497 1.00 98.04 259 A 1 
ATOM 1990 C CG2 . VAL A 1 259 ? -5.286  18.781  -25.855 1.00 97.98 259 A 1 
ATOM 1991 N N   . THR A 1 260 ? -9.374  21.291  -26.533 1.00 98.58 260 A 1 
ATOM 1992 C CA  . THR A 1 260 ? -10.429 21.894  -27.350 1.00 98.59 260 A 1 
ATOM 1993 C C   . THR A 1 260 ? -9.804  22.864  -28.341 1.00 98.46 260 A 1 
ATOM 1994 O O   . THR A 1 260 ? -9.086  23.776  -27.933 1.00 98.34 260 A 1 
ATOM 1995 C CB  . THR A 1 260 ? -11.457 22.616  -26.468 1.00 98.60 260 A 1 
ATOM 1996 O OG1 . THR A 1 260 ? -12.004 21.713  -25.537 1.00 97.65 260 A 1 
ATOM 1997 C CG2 . THR A 1 260 ? -12.620 23.182  -27.280 1.00 97.48 260 A 1 
ATOM 1998 N N   . ARG A 1 261 ? -10.099 22.706  -29.627 1.00 98.57 261 A 1 
ATOM 1999 C CA  . ARG A 1 261 ? -9.602  23.574  -30.704 1.00 98.58 261 A 1 
ATOM 2000 C C   . ARG A 1 261 ? -10.751 24.304  -31.388 1.00 98.64 261 A 1 
ATOM 2001 O O   . ARG A 1 261 ? -11.687 23.690  -31.892 1.00 98.45 261 A 1 
ATOM 2002 C CB  . ARG A 1 261 ? -8.776  22.770  -31.721 1.00 98.37 261 A 1 
ATOM 2003 C CG  . ARG A 1 261 ? -7.548  22.099  -31.093 1.00 96.99 261 A 1 
ATOM 2004 C CD  . ARG A 1 261 ? -6.741  21.355  -32.171 1.00 96.15 261 A 1 
ATOM 2005 N NE  . ARG A 1 261 ? -5.591  20.652  -31.578 1.00 94.10 261 A 1 
ATOM 2006 C CZ  . ARG A 1 261 ? -4.488  21.225  -31.114 1.00 92.99 261 A 1 
ATOM 2007 N NH1 . ARG A 1 261 ? -4.224  22.481  -31.307 1.00 85.94 261 A 1 
ATOM 2008 N NH2 . ARG A 1 261 ? -3.644  20.536  -30.410 1.00 89.43 261 A 1 
ATOM 2009 N N   . GLY A 1 262 ? -10.648 25.627  -31.401 1.00 98.52 262 A 1 
ATOM 2010 C CA  . GLY A 1 262 ? -11.532 26.551  -32.101 1.00 98.41 262 A 1 
ATOM 2011 C C   . GLY A 1 262 ? -10.739 27.441  -33.058 1.00 98.49 262 A 1 
ATOM 2012 O O   . GLY A 1 262 ? -9.838  26.978  -33.757 1.00 98.10 262 A 1 
ATOM 2013 N N   . LEU A 1 263 ? -11.070 28.743  -33.067 1.00 98.00 263 A 1 
ATOM 2014 C CA  . LEU A 1 263 ? -10.374 29.739  -33.881 1.00 98.13 263 A 1 
ATOM 2015 C C   . LEU A 1 263 ? -10.178 31.031  -33.078 1.00 98.21 263 A 1 
ATOM 2016 O O   . LEU A 1 263 ? -11.153 31.664  -32.662 1.00 97.94 263 A 1 
ATOM 2017 C CB  . LEU A 1 263 ? -11.172 29.966  -35.180 1.00 98.03 263 A 1 
ATOM 2018 C CG  . LEU A 1 263 ? -10.533 30.965  -36.161 1.00 96.86 263 A 1 
ATOM 2019 C CD1 . LEU A 1 263 ? -9.178  30.477  -36.680 1.00 93.44 263 A 1 
ATOM 2020 C CD2 . LEU A 1 263 ? -11.456 31.168  -37.359 1.00 94.15 263 A 1 
ATOM 2021 N N   . GLN A 1 264 ? -8.927  31.430  -32.888 1.00 98.17 264 A 1 
ATOM 2022 C CA  . GLN A 1 264 ? -8.581  32.649  -32.160 1.00 98.13 264 A 1 
ATOM 2023 C C   . GLN A 1 264 ? -9.043  33.901  -32.917 1.00 98.09 264 A 1 
ATOM 2024 O O   . GLN A 1 264 ? -8.868  34.007  -34.129 1.00 97.84 264 A 1 
ATOM 2025 C CB  . GLN A 1 264 ? -7.071  32.676  -31.882 1.00 97.78 264 A 1 
ATOM 2026 C CG  . GLN A 1 264 ? -6.667  33.856  -30.985 1.00 96.85 264 A 1 
ATOM 2027 C CD  . GLN A 1 264 ? -5.175  33.827  -30.654 1.00 96.75 264 A 1 
ATOM 2028 O OE1 . GLN A 1 264 ? -4.696  32.994  -29.918 1.00 93.80 264 A 1 
ATOM 2029 N NE2 . GLN A 1 264 ? -4.397  34.733  -31.193 1.00 92.47 264 A 1 
ATOM 2030 N N   . ALA A 1 265 ? -9.580  34.888  -32.189 1.00 97.85 265 A 1 
ATOM 2031 C CA  . ALA A 1 265 ? -9.949  36.191  -32.738 1.00 97.84 265 A 1 
ATOM 2032 C C   . ALA A 1 265 ? -9.794  37.306  -31.692 1.00 97.98 265 A 1 
ATOM 2033 O O   . ALA A 1 265 ? -9.564  37.055  -30.508 1.00 97.64 265 A 1 
ATOM 2034 C CB  . ALA A 1 265 ? -11.387 36.115  -33.269 1.00 97.72 265 A 1 
ATOM 2035 N N   . HIS A 1 266 ? -9.943  38.559  -32.135 1.00 97.79 266 A 1 
ATOM 2036 C CA  . HIS A 1 266 ? -10.056 39.687  -31.212 1.00 97.82 266 A 1 
ATOM 2037 C C   . HIS A 1 266 ? -11.401 39.633  -30.463 1.00 97.90 266 A 1 
ATOM 2038 O O   . HIS A 1 266 ? -12.426 39.307  -31.062 1.00 97.45 266 A 1 
ATOM 2039 C CB  . HIS A 1 266 ? -9.886  40.993  -31.995 1.00 97.54 266 A 1 
ATOM 2040 C CG  . HIS A 1 266 ? -9.821  42.212  -31.113 1.00 97.07 266 A 1 
ATOM 2041 N ND1 . HIS A 1 266 ? -10.880 43.004  -30.739 1.00 89.25 266 A 1 
ATOM 2042 C CD2 . HIS A 1 266 ? -8.705  42.733  -30.520 1.00 91.64 266 A 1 
ATOM 2043 C CE1 . HIS A 1 266 ? -10.416 43.977  -29.934 1.00 92.89 266 A 1 
ATOM 2044 N NE2 . HIS A 1 266 ? -9.093  43.851  -29.770 1.00 93.45 266 A 1 
ATOM 2045 N N   . GLY A 1 267 ? -11.433 40.017  -29.186 1.00 97.40 267 A 1 
ATOM 2046 C CA  . GLY A 1 267 ? -12.635 39.923  -28.341 1.00 96.96 267 A 1 
ATOM 2047 C C   . GLY A 1 267 ? -13.852 40.697  -28.863 1.00 97.37 267 A 1 
ATOM 2048 O O   . GLY A 1 267 ? -14.989 40.306  -28.614 1.00 96.68 267 A 1 
ATOM 2049 N N   . SER A 1 268 ? -13.638 41.763  -29.649 1.00 97.94 268 A 1 
ATOM 2050 C CA  . SER A 1 268 ? -14.716 42.525  -30.304 1.00 97.93 268 A 1 
ATOM 2051 C C   . SER A 1 268 ? -15.186 41.945  -31.645 1.00 98.00 268 A 1 
ATOM 2052 O O   . SER A 1 268 ? -16.081 42.518  -32.264 1.00 97.11 268 A 1 
ATOM 2053 C CB  . SER A 1 268 ? -14.284 43.982  -30.490 1.00 97.65 268 A 1 
ATOM 2054 O OG  . SER A 1 268 ? -13.272 44.073  -31.483 1.00 95.86 268 A 1 
ATOM 2055 N N   . ARG A 1 269 ? -14.579 40.852  -32.133 1.00 97.79 269 A 1 
ATOM 2056 C CA  . ARG A 1 269 ? -14.882 40.194  -33.422 1.00 98.04 269 A 1 
ATOM 2057 C C   . ARG A 1 269 ? -15.165 38.703  -33.252 1.00 98.19 269 A 1 
ATOM 2058 O O   . ARG A 1 269 ? -14.484 37.878  -33.869 1.00 97.53 269 A 1 
ATOM 2059 C CB  . ARG A 1 269 ? -13.742 40.455  -34.428 1.00 98.02 269 A 1 
ATOM 2060 C CG  . ARG A 1 269 ? -13.566 41.920  -34.840 1.00 97.70 269 A 1 
ATOM 2061 C CD  . ARG A 1 269 ? -14.815 42.520  -35.511 1.00 96.37 269 A 1 
ATOM 2062 N NE  . ARG A 1 269 ? -15.230 41.770  -36.708 1.00 94.21 269 A 1 
ATOM 2063 C CZ  . ARG A 1 269 ? -14.797 41.924  -37.939 1.00 92.06 269 A 1 
ATOM 2064 N NH1 . ARG A 1 269 ? -13.882 42.802  -38.265 1.00 88.83 269 A 1 
ATOM 2065 N NH2 . ARG A 1 269 ? -15.298 41.181  -38.885 1.00 87.81 269 A 1 
ATOM 2066 N N   . PRO A 1 270 ? -16.169 38.342  -32.425 1.00 97.96 270 A 1 
ATOM 2067 C CA  . PRO A 1 270 ? -16.533 36.933  -32.238 1.00 97.63 270 A 1 
ATOM 2068 C C   . PRO A 1 270 ? -17.037 36.270  -33.529 1.00 97.81 270 A 1 
ATOM 2069 O O   . PRO A 1 270 ? -16.981 35.056  -33.655 1.00 96.92 270 A 1 
ATOM 2070 C CB  . PRO A 1 270 ? -17.609 36.941  -31.148 1.00 97.07 270 A 1 
ATOM 2071 C CG  . PRO A 1 270 ? -18.270 38.309  -31.318 1.00 96.53 270 A 1 
ATOM 2072 C CD  . PRO A 1 270 ? -17.095 39.201  -31.709 1.00 97.72 270 A 1 
ATOM 2073 N N   . ASP A 1 271 ? -17.473 37.067  -34.508 1.00 98.07 271 A 1 
ATOM 2074 C CA  . ASP A 1 271 ? -17.857 36.619  -35.852 1.00 98.05 271 A 1 
ATOM 2075 C C   . ASP A 1 271 ? -16.697 36.017  -36.666 1.00 98.17 271 A 1 
ATOM 2076 O O   . ASP A 1 271 ? -16.939 35.274  -37.615 1.00 97.37 271 A 1 
ATOM 2077 C CB  . ASP A 1 271 ? -18.472 37.815  -36.607 1.00 97.89 271 A 1 
ATOM 2078 C CG  . ASP A 1 271 ? -17.497 38.992  -36.800 1.00 97.43 271 A 1 
ATOM 2079 O OD1 . ASP A 1 271 ? -16.984 39.537  -35.793 1.00 94.92 271 A 1 
ATOM 2080 O OD2 . ASP A 1 271 ? -17.239 39.405  -37.957 1.00 95.38 271 A 1 
ATOM 2081 N N   . LEU A 1 272 ? -15.446 36.323  -36.299 1.00 98.03 272 A 1 
ATOM 2082 C CA  . LEU A 1 272 ? -14.233 35.814  -36.948 1.00 98.14 272 A 1 
ATOM 2083 C C   . LEU A 1 272 ? -13.553 34.681  -36.170 1.00 98.22 272 A 1 
ATOM 2084 O O   . LEU A 1 272 ? -12.490 34.213  -36.583 1.00 97.27 272 A 1 
ATOM 2085 C CB  . LEU A 1 272 ? -13.243 36.974  -37.170 1.00 98.09 272 A 1 
ATOM 2086 C CG  . LEU A 1 272 ? -13.760 38.135  -38.033 1.00 97.47 272 A 1 
ATOM 2087 C CD1 . LEU A 1 272 ? -12.615 39.139  -38.218 1.00 95.22 272 A 1 
ATOM 2088 C CD2 . LEU A 1 272 ? -14.235 37.688  -39.416 1.00 95.65 272 A 1 
ATOM 2089 N N   . GLY A 1 273 ? -14.113 34.282  -35.027 1.00 97.98 273 A 1 
ATOM 2090 C CA  . GLY A 1 273 ? -13.499 33.314  -34.125 1.00 97.86 273 A 1 
ATOM 2091 C C   . GLY A 1 273 ? -14.442 32.200  -33.690 1.00 98.23 273 A 1 
ATOM 2092 O O   . GLY A 1 273 ? -15.651 32.246  -33.908 1.00 97.57 273 A 1 
ATOM 2093 N N   . VAL A 1 274 ? -13.858 31.199  -33.038 1.00 98.08 274 A 1 
ATOM 2094 C CA  . VAL A 1 274 ? -14.591 30.113  -32.376 1.00 98.35 274 A 1 
ATOM 2095 C C   . VAL A 1 274 ? -13.981 29.932  -30.989 1.00 98.39 274 A 1 
ATOM 2096 O O   . VAL A 1 274 ? -12.829 29.512  -30.870 1.00 98.12 274 A 1 
ATOM 2097 C CB  . VAL A 1 274 ? -14.534 28.811  -33.198 1.00 98.28 274 A 1 
ATOM 2098 C CG1 . VAL A 1 274 ? -15.304 27.694  -32.486 1.00 97.55 274 A 1 
ATOM 2099 C CG2 . VAL A 1 274 ? -15.149 28.975  -34.592 1.00 97.29 274 A 1 
ATOM 2100 N N   . ASN A 1 275 ? -14.728 30.274  -29.943 1.00 98.26 275 A 1 
ATOM 2101 C CA  . ASN A 1 275 ? -14.210 30.360  -28.581 1.00 98.31 275 A 1 
ATOM 2102 C C   . ASN A 1 275 ? -13.994 28.967  -27.962 1.00 98.42 275 A 1 
ATOM 2103 O O   . ASN A 1 275 ? -14.929 28.352  -27.446 1.00 98.36 275 A 1 
ATOM 2104 C CB  . ASN A 1 275 ? -15.144 31.263  -27.758 1.00 98.11 275 A 1 
ATOM 2105 C CG  . ASN A 1 275 ? -14.558 31.648  -26.410 1.00 98.00 275 A 1 
ATOM 2106 O OD1 . ASN A 1 275 ? -13.774 30.941  -25.806 1.00 97.17 275 A 1 
ATOM 2107 N ND2 . ASN A 1 275 ? -14.924 32.796  -25.891 1.00 96.76 275 A 1 
ATOM 2108 N N   . ALA A 1 276 ? -12.748 28.491  -27.994 1.00 98.31 276 A 1 
ATOM 2109 C CA  . ALA A 1 276 ? -12.363 27.198  -27.433 1.00 98.33 276 A 1 
ATOM 2110 C C   . ALA A 1 276 ? -12.546 27.141  -25.910 1.00 98.34 276 A 1 
ATOM 2111 O O   . ALA A 1 276 ? -12.961 26.110  -25.385 1.00 98.33 276 A 1 
ATOM 2112 C CB  . ALA A 1 276 ? -10.907 26.920  -27.815 1.00 98.29 276 A 1 
ATOM 2113 N N   . HIS A 1 277 ? -12.304 28.247  -25.193 1.00 98.27 277 A 1 
ATOM 2114 C CA  . HIS A 1 277 ? -12.465 28.295  -23.739 1.00 97.99 277 A 1 
ATOM 2115 C C   . HIS A 1 277 ? -13.924 28.124  -23.309 1.00 98.15 277 A 1 
ATOM 2116 O O   . HIS A 1 277 ? -14.202 27.390  -22.367 1.00 97.94 277 A 1 
ATOM 2117 C CB  . HIS A 1 277 ? -11.889 29.603  -23.193 1.00 97.39 277 A 1 
ATOM 2118 C CG  . HIS A 1 277 ? -12.022 29.714  -21.699 1.00 96.10 277 A 1 
ATOM 2119 N ND1 . HIS A 1 277 ? -11.541 28.807  -20.783 1.00 87.07 277 A 1 
ATOM 2120 C CD2 . HIS A 1 277 ? -12.678 30.692  -20.997 1.00 88.84 277 A 1 
ATOM 2121 C CE1 . HIS A 1 277 ? -11.903 29.223  -19.561 1.00 89.41 277 A 1 
ATOM 2122 N NE2 . HIS A 1 277 ? -12.592 30.376  -19.642 1.00 90.31 277 A 1 
ATOM 2123 N N   . LEU A 1 278 ? -14.869 28.762  -24.016 1.00 98.40 278 A 1 
ATOM 2124 C CA  . LEU A 1 278 ? -16.296 28.602  -23.723 1.00 98.41 278 A 1 
ATOM 2125 C C   . LEU A 1 278 ? -16.750 27.148  -23.913 1.00 98.58 278 A 1 
ATOM 2126 O O   . LEU A 1 278 ? -17.477 26.623  -23.074 1.00 98.51 278 A 1 
ATOM 2127 C CB  . LEU A 1 278 ? -17.099 29.573  -24.604 1.00 98.08 278 A 1 
ATOM 2128 C CG  . LEU A 1 278 ? -18.616 29.551  -24.346 1.00 93.15 278 A 1 
ATOM 2129 C CD1 . LEU A 1 278 ? -18.968 29.961  -22.914 1.00 89.96 278 A 1 
ATOM 2130 C CD2 . LEU A 1 278 ? -19.307 30.523  -25.304 1.00 90.38 278 A 1 
ATOM 2131 N N   . ALA A 1 279 ? -16.286 26.496  -24.984 1.00 98.51 279 A 1 
ATOM 2132 C CA  . ALA A 1 279 ? -16.573 25.087  -25.238 1.00 98.67 279 A 1 
ATOM 2133 C C   . ALA A 1 279 ? -15.915 24.161  -24.198 1.00 98.74 279 A 1 
ATOM 2134 O O   . ALA A 1 279 ? -16.578 23.274  -23.666 1.00 98.74 279 A 1 
ATOM 2135 C CB  . ALA A 1 279 ? -16.120 24.759  -26.661 1.00 98.70 279 A 1 
ATOM 2136 N N   . GLY A 1 280 ? -14.639 24.397  -23.856 1.00 98.56 280 A 1 
ATOM 2137 C CA  . GLY A 1 280 ? -13.924 23.626  -22.833 1.00 98.52 280 A 1 
ATOM 2138 C C   . GLY A 1 280 ? -14.544 23.764  -21.439 1.00 98.55 280 A 1 
ATOM 2139 O O   . GLY A 1 280 ? -14.681 22.775  -20.724 1.00 98.48 280 A 1 
ATOM 2140 N N   . ALA A 1 281 ? -14.997 24.970  -21.066 1.00 98.67 281 A 1 
ATOM 2141 C CA  . ALA A 1 281 ? -15.694 25.208  -19.804 1.00 98.58 281 A 1 
ATOM 2142 C C   . ALA A 1 281 ? -17.047 24.477  -19.743 1.00 98.71 281 A 1 
ATOM 2143 O O   . ALA A 1 281 ? -17.353 23.844  -18.732 1.00 98.65 281 A 1 
ATOM 2144 C CB  . ALA A 1 281 ? -15.862 26.722  -19.613 1.00 98.25 281 A 1 
ATOM 2145 N N   . GLU A 1 282 ? -17.838 24.521  -20.824 1.00 98.76 282 A 1 
ATOM 2146 C CA  . GLU A 1 282 ? -19.088 23.753  -20.892 1.00 98.84 282 A 1 
ATOM 2147 C C   . GLU A 1 282 ? -18.820 22.248  -20.807 1.00 98.88 282 A 1 
ATOM 2148 O O   . GLU A 1 282 ? -19.503 21.561  -20.043 1.00 98.83 282 A 1 
ATOM 2149 C CB  . GLU A 1 282 ? -19.889 24.109  -22.155 1.00 98.80 282 A 1 
ATOM 2150 C CG  . GLU A 1 282 ? -21.225 23.333  -22.199 1.00 98.42 282 A 1 
ATOM 2151 C CD  . GLU A 1 282 ? -22.201 23.803  -23.287 1.00 98.18 282 A 1 
ATOM 2152 O OE1 . GLU A 1 282 ? -23.153 23.059  -23.621 1.00 95.52 282 A 1 
ATOM 2153 O OE2 . GLU A 1 282 ? -22.125 24.954  -23.760 1.00 96.07 282 A 1 
ATOM 2154 N N   . LEU A 1 283 ? -17.814 21.745  -21.520 1.00 98.87 283 A 1 
ATOM 2155 C CA  . LEU A 1 283 ? -17.426 20.337  -21.454 1.00 98.90 283 A 1 
ATOM 2156 C C   . LEU A 1 283 ? -17.078 19.918  -20.024 1.00 98.91 283 A 1 
ATOM 2157 O O   . LEU A 1 283 ? -17.631 18.938  -19.534 1.00 98.87 283 A 1 
ATOM 2158 C CB  . LEU A 1 283 ? -16.253 20.076  -22.414 1.00 98.89 283 A 1 
ATOM 2159 C CG  . LEU A 1 283 ? -15.794 18.604  -22.432 1.00 98.73 283 A 1 
ATOM 2160 C CD1 . LEU A 1 283 ? -16.868 17.671  -22.995 1.00 98.32 283 A 1 
ATOM 2161 C CD2 . LEU A 1 283 ? -14.534 18.456  -23.276 1.00 98.35 283 A 1 
ATOM 2162 N N   . ALA A 1 284 ? -16.220 20.672  -19.324 1.00 98.87 284 A 1 
ATOM 2163 C CA  . ALA A 1 284 ? -15.803 20.365  -17.954 1.00 98.85 284 A 1 
ATOM 2164 C C   . ALA A 1 284 ? -16.997 20.288  -16.988 1.00 98.86 284 A 1 
ATOM 2165 O O   . ALA A 1 284 ? -17.123 19.336  -16.216 1.00 98.77 284 A 1 
ATOM 2166 C CB  . ALA A 1 284 ? -14.787 21.427  -17.509 1.00 98.76 284 A 1 
ATOM 2167 N N   . VAL A 1 285 ? -17.910 21.264  -17.069 1.00 98.85 285 A 1 
ATOM 2168 C CA  . VAL A 1 285 ? -19.116 21.317  -16.225 1.00 98.82 285 A 1 
ATOM 2169 C C   . VAL A 1 285 ? -20.067 20.163  -16.545 1.00 98.86 285 A 1 
ATOM 2170 O O   . VAL A 1 285 ? -20.556 19.496  -15.632 1.00 98.76 285 A 1 
ATOM 2171 C CB  . VAL A 1 285 ? -19.809 22.683  -16.381 1.00 98.63 285 A 1 
ATOM 2172 C CG1 . VAL A 1 285 ? -21.179 22.739  -15.690 1.00 97.69 285 A 1 
ATOM 2173 C CG2 . VAL A 1 285 ? -18.948 23.796  -15.763 1.00 97.61 285 A 1 
ATOM 2174 N N   . ARG A 1 286 ? -20.323 19.907  -17.837 1.00 98.80 286 A 1 
ATOM 2175 C CA  . ARG A 1 286 ? -21.210 18.814  -18.256 1.00 98.86 286 A 1 
ATOM 2176 C C   . ARG A 1 286 ? -20.655 17.451  -17.871 1.00 98.89 286 A 1 
ATOM 2177 O O   . ARG A 1 286 ? -21.398 16.656  -17.308 1.00 98.84 286 A 1 
ATOM 2178 C CB  . ARG A 1 286 ? -21.477 18.878  -19.756 1.00 98.85 286 A 1 
ATOM 2179 C CG  . ARG A 1 286 ? -22.438 20.023  -20.111 1.00 98.53 286 A 1 
ATOM 2180 C CD  . ARG A 1 286 ? -22.835 19.961  -21.594 1.00 98.36 286 A 1 
ATOM 2181 N NE  . ARG A 1 286 ? -23.618 18.743  -21.877 1.00 97.88 286 A 1 
ATOM 2182 C CZ  . ARG A 1 286 ? -24.007 18.272  -23.046 1.00 98.14 286 A 1 
ATOM 2183 N NH1 . ARG A 1 286 ? -23.784 18.881  -24.169 1.00 95.74 286 A 1 
ATOM 2184 N NH2 . ARG A 1 286 ? -24.643 17.138  -23.090 1.00 96.23 286 A 1 
ATOM 2185 N N   . LEU A 1 287 ? -19.365 17.201  -18.091 1.00 98.89 287 A 1 
ATOM 2186 C CA  . LEU A 1 287 ? -18.724 15.954  -17.673 1.00 98.89 287 A 1 
ATOM 2187 C C   . LEU A 1 287 ? -18.879 15.740  -16.167 1.00 98.88 287 A 1 
ATOM 2188 O O   . LEU A 1 287 ? -19.325 14.673  -15.757 1.00 98.81 287 A 1 
ATOM 2189 C CB  . LEU A 1 287 ? -17.242 15.954  -18.074 1.00 98.88 287 A 1 
ATOM 2190 C CG  . LEU A 1 287 ? -16.971 15.793  -19.583 1.00 98.68 287 A 1 
ATOM 2191 C CD1 . LEU A 1 287 ? -15.470 15.925  -19.842 1.00 98.30 287 A 1 
ATOM 2192 C CD2 . LEU A 1 287 ? -17.424 14.440  -20.127 1.00 98.25 287 A 1 
ATOM 2193 N N   . HIS A 1 288 ? -18.612 16.761  -15.338 1.00 98.86 288 A 1 
ATOM 2194 C CA  . HIS A 1 288 ? -18.779 16.646  -13.886 1.00 98.82 288 A 1 
ATOM 2195 C C   . HIS A 1 288 ? -20.208 16.237  -13.493 1.00 98.79 288 A 1 
ATOM 2196 O O   . HIS A 1 288 ? -20.394 15.229  -12.807 1.00 98.56 288 A 1 
ATOM 2197 C CB  . HIS A 1 288 ? -18.364 17.961  -13.219 1.00 98.70 288 A 1 
ATOM 2198 C CG  . HIS A 1 288 ? -18.616 17.954  -11.733 1.00 98.54 288 A 1 
ATOM 2199 N ND1 . HIS A 1 288 ? -17.927 17.223  -10.795 1.00 94.62 288 A 1 
ATOM 2200 C CD2 . HIS A 1 288 ? -19.607 18.622  -11.069 1.00 95.91 288 A 1 
ATOM 2201 C CE1 . HIS A 1 288 ? -18.493 17.442  -9.594  1.00 96.11 288 A 1 
ATOM 2202 N NE2 . HIS A 1 288 ? -19.523 18.292  -9.715  1.00 96.52 288 A 1 
ATOM 2203 N N   . TYR A 1 289 ? -21.228 16.978  -13.950 1.00 98.86 289 A 1 
ATOM 2204 C CA  . TYR A 1 289 ? -22.608 16.732  -13.511 1.00 98.81 289 A 1 
ATOM 2205 C C   . TYR A 1 289 ? -23.261 15.517  -14.178 1.00 98.81 289 A 1 
ATOM 2206 O O   . TYR A 1 289 ? -23.929 14.734  -13.498 1.00 98.61 289 A 1 
ATOM 2207 C CB  . TYR A 1 289 ? -23.458 17.991  -13.721 1.00 98.73 289 A 1 
ATOM 2208 C CG  . TYR A 1 289 ? -23.140 19.117  -12.754 1.00 98.56 289 A 1 
ATOM 2209 C CD1 . TYR A 1 289 ? -23.414 18.962  -11.384 1.00 97.39 289 A 1 
ATOM 2210 C CD2 . TYR A 1 289 ? -22.574 20.319  -13.220 1.00 97.48 289 A 1 
ATOM 2211 C CE1 . TYR A 1 289 ? -23.117 19.994  -10.477 1.00 96.74 289 A 1 
ATOM 2212 C CE2 . TYR A 1 289 ? -22.273 21.357  -12.320 1.00 96.71 289 A 1 
ATOM 2213 C CZ  . TYR A 1 289 ? -22.542 21.195  -10.945 1.00 97.10 289 A 1 
ATOM 2214 O OH  . TYR A 1 289 ? -22.245 22.197  -10.071 1.00 95.61 289 A 1 
ATOM 2215 N N   . GLU A 1 290 ? -23.092 15.344  -15.498 1.00 98.75 290 A 1 
ATOM 2216 C CA  . GLU A 1 290 ? -23.767 14.265  -16.229 1.00 98.79 290 A 1 
ATOM 2217 C C   . GLU A 1 290 ? -23.172 12.892  -15.888 1.00 98.81 290 A 1 
ATOM 2218 O O   . GLU A 1 290 ? -23.932 11.949  -15.660 1.00 98.61 290 A 1 
ATOM 2219 C CB  . GLU A 1 290 ? -23.760 14.518  -17.750 1.00 98.78 290 A 1 
ATOM 2220 C CG  . GLU A 1 290 ? -24.589 15.750  -18.162 1.00 98.51 290 A 1 
ATOM 2221 C CD  . GLU A 1 290 ? -24.647 15.974  -19.684 1.00 98.32 290 A 1 
ATOM 2222 O OE1 . GLU A 1 290 ? -24.492 17.135  -20.126 1.00 95.42 290 A 1 
ATOM 2223 O OE2 . GLU A 1 290 ? -24.884 15.020  -20.459 1.00 95.86 290 A 1 
ATOM 2224 N N   . LEU A 1 291 ? -21.842 12.783  -15.764 1.00 98.84 291 A 1 
ATOM 2225 C CA  . LEU A 1 291 ? -21.211 11.531  -15.329 1.00 98.85 291 A 1 
ATOM 2226 C C   . LEU A 1 291 ? -21.552 11.215  -13.870 1.00 98.81 291 A 1 
ATOM 2227 O O   . LEU A 1 291 ? -21.903 10.076  -13.570 1.00 98.72 291 A 1 
ATOM 2228 C CB  . LEU A 1 291 ? -19.684 11.570  -15.525 1.00 98.86 291 A 1 
ATOM 2229 C CG  . LEU A 1 291 ? -19.190 11.780  -16.969 1.00 98.63 291 A 1 
ATOM 2230 C CD1 . LEU A 1 291 ? -17.667 11.898  -16.968 1.00 98.33 291 A 1 
ATOM 2231 C CD2 . LEU A 1 291 ? -19.574 10.631  -17.893 1.00 98.20 291 A 1 
ATOM 2232 N N   . SER A 1 292 ? -21.536 12.219  -12.975 1.00 98.81 292 A 1 
ATOM 2233 C CA  . SER A 1 292 ? -21.939 12.020  -11.572 1.00 98.71 292 A 1 
ATOM 2234 C C   . SER A 1 292 ? -23.388 11.542  -11.451 1.00 98.64 292 A 1 
ATOM 2235 O O   . SER A 1 292 ? -23.690 10.685  -10.627 1.00 98.35 292 A 1 
ATOM 2236 C CB  . SER A 1 292 ? -21.786 13.305  -10.749 1.00 98.54 292 A 1 
ATOM 2237 O OG  . SER A 1 292 ? -20.435 13.709  -10.691 1.00 96.83 292 A 1 
ATOM 2238 N N   . SER A 1 293 ? -24.286 12.065  -12.290 1.00 98.76 293 A 1 
ATOM 2239 C CA  . SER A 1 293 ? -25.684 11.622  -12.313 1.00 98.68 293 A 1 
ATOM 2240 C C   . SER A 1 293 ? -25.843 10.218  -12.896 1.00 98.69 293 A 1 
ATOM 2241 O O   . SER A 1 293 ? -26.650 9.442   -12.391 1.00 98.36 293 A 1 
ATOM 2242 C CB  . SER A 1 293 ? -26.525 12.614  -13.120 1.00 98.43 293 A 1 
ATOM 2243 O OG  . SER A 1 293 ? -27.885 12.220  -13.099 1.00 89.41 293 A 1 
ATOM 2244 N N   . LYS A 1 294 ? -25.122 9.898   -13.964 1.00 98.68 294 A 1 
ATOM 2245 C CA  . LYS A 1 294 ? -25.252 8.613   -14.669 1.00 98.68 294 A 1 
ATOM 2246 C C   . LYS A 1 294 ? -24.607 7.447   -13.921 1.00 98.69 294 A 1 
ATOM 2247 O O   . LYS A 1 294 ? -25.133 6.337   -13.950 1.00 98.28 294 A 1 
ATOM 2248 C CB  . LYS A 1 294 ? -24.670 8.774   -16.078 1.00 98.50 294 A 1 
ATOM 2249 C CG  . LYS A 1 294 ? -24.869 7.501   -16.911 1.00 97.27 294 A 1 
ATOM 2250 C CD  . LYS A 1 294 ? -24.631 7.803   -18.384 1.00 94.72 294 A 1 
ATOM 2251 C CE  . LYS A 1 294 ? -24.902 6.570   -19.238 1.00 91.45 294 A 1 
ATOM 2252 N NZ  . LYS A 1 294 ? -24.956 6.934   -20.672 1.00 83.61 294 A 1 
ATOM 2253 N N   . PHE A 1 295 ? -23.483 7.711   -13.257 1.00 98.71 295 A 1 
ATOM 2254 C CA  . PHE A 1 295 ? -22.709 6.738   -12.491 1.00 98.66 295 A 1 
ATOM 2255 C C   . PHE A 1 295 ? -22.813 7.006   -10.983 1.00 98.52 295 A 1 
ATOM 2256 O O   . PHE A 1 295 ? -21.816 6.990   -10.263 1.00 98.00 295 A 1 
ATOM 2257 C CB  . PHE A 1 295 ? -21.270 6.711   -13.025 1.00 98.67 295 A 1 
ATOM 2258 C CG  . PHE A 1 295 ? -21.154 6.457   -14.516 1.00 98.76 295 A 1 
ATOM 2259 C CD1 . PHE A 1 295 ? -21.483 5.197   -15.049 1.00 98.53 295 A 1 
ATOM 2260 C CD2 . PHE A 1 295 ? -20.714 7.477   -15.378 1.00 98.57 295 A 1 
ATOM 2261 C CE1 . PHE A 1 295 ? -21.364 4.957   -16.429 1.00 98.46 295 A 1 
ATOM 2262 C CE2 . PHE A 1 295 ? -20.594 7.238   -16.758 1.00 98.45 295 A 1 
ATOM 2263 C CZ  . PHE A 1 295 ? -20.917 5.975   -17.285 1.00 98.57 295 A 1 
ATOM 2264 N N   . GLY A 1 296 ? -24.032 7.314   -10.521 1.00 98.29 296 A 1 
ATOM 2265 C CA  . GLY A 1 296 ? -24.329 7.821   -9.178  1.00 98.03 296 A 1 
ATOM 2266 C C   . GLY A 1 296 ? -24.628 6.775   -8.102  1.00 98.16 296 A 1 
ATOM 2267 O O   . GLY A 1 296 ? -25.106 7.149   -7.030  1.00 96.68 296 A 1 
ATOM 2268 N N   . ASP A 1 297 ? -24.401 5.480   -8.351  1.00 98.27 297 A 1 
ATOM 2269 C CA  . ASP A 1 297 ? -24.581 4.463   -7.308  1.00 98.16 297 A 1 
ATOM 2270 C C   . ASP A 1 297 ? -23.581 4.669   -6.159  1.00 98.34 297 A 1 
ATOM 2271 O O   . ASP A 1 297 ? -22.493 5.226   -6.333  1.00 97.89 297 A 1 
ATOM 2272 C CB  . ASP A 1 297 ? -24.398 3.029   -7.830  1.00 97.56 297 A 1 
ATOM 2273 C CG  . ASP A 1 297 ? -25.422 2.523   -8.849  1.00 96.05 297 A 1 
ATOM 2274 O OD1 . ASP A 1 297 ? -26.538 3.074   -8.933  1.00 92.87 297 A 1 
ATOM 2275 O OD2 . ASP A 1 297 ? -25.061 1.520   -9.522  1.00 91.48 297 A 1 
ATOM 2276 N N   . THR A 1 298 ? -23.938 4.121   -4.994  1.00 98.08 298 A 1 
ATOM 2277 C CA  . THR A 1 298 ? -23.088 4.117   -3.803  1.00 98.11 298 A 1 
ATOM 2278 C C   . THR A 1 298 ? -22.617 2.709   -3.446  1.00 98.04 298 A 1 
ATOM 2279 O O   . THR A 1 298 ? -23.230 1.696   -3.814  1.00 97.03 298 A 1 
ATOM 2280 C CB  . THR A 1 298 ? -23.780 4.796   -2.610  1.00 97.60 298 A 1 
ATOM 2281 O OG1 . THR A 1 298 ? -24.977 4.135   -2.286  1.00 93.68 298 A 1 
ATOM 2282 C CG2 . THR A 1 298 ? -24.136 6.252   -2.903  1.00 92.32 298 A 1 
ATOM 2283 N N   . ASP A 1 299 ? -21.499 2.638   -2.740  1.00 97.64 299 A 1 
ATOM 2284 C CA  . ASP A 1 299 ? -20.936 1.411   -2.191  1.00 97.49 299 A 1 
ATOM 2285 C C   . ASP A 1 299 ? -20.227 1.718   -0.871  1.00 97.63 299 A 1 
ATOM 2286 O O   . ASP A 1 299 ? -19.147 2.307   -0.854  1.00 97.09 299 A 1 
ATOM 2287 C CB  . ASP A 1 299 ? -19.979 0.775   -3.209  1.00 96.98 299 A 1 
ATOM 2288 C CG  . ASP A 1 299 ? -19.559 -0.643  -2.822  1.00 96.49 299 A 1 
ATOM 2289 O OD1 . ASP A 1 299 ? -19.539 -0.955  -1.606  1.00 94.73 299 A 1 
ATOM 2290 O OD2 . ASP A 1 299 ? -19.318 -1.426  -3.767  1.00 93.99 299 A 1 
ATOM 2291 N N   . SER A 1 300 ? -20.816 1.284   0.241   1.00 96.92 300 A 1 
ATOM 2292 C CA  . SER A 1 300 ? -20.324 1.558   1.600   1.00 96.50 300 A 1 
ATOM 2293 C C   . SER A 1 300 ? -18.947 0.973   1.924   1.00 96.48 300 A 1 
ATOM 2294 O O   . SER A 1 300 ? -18.448 1.185   3.026   1.00 94.99 300 A 1 
ATOM 2295 C CB  . SER A 1 300 ? -21.341 1.037   2.619   1.00 95.97 300 A 1 
ATOM 2296 O OG  . SER A 1 300 ? -21.480 -0.371  2.514   1.00 92.61 300 A 1 
ATOM 2297 N N   . LEU A 1 301 ? -18.354 0.201   1.011   1.00 96.42 301 A 1 
ATOM 2298 C CA  . LEU A 1 301 ? -16.966 -0.229  1.117   1.00 96.41 301 A 1 
ATOM 2299 C C   . LEU A 1 301 ? -15.999 0.948   0.933   1.00 96.45 301 A 1 
ATOM 2300 O O   . LEU A 1 301 ? -14.895 0.899   1.461   1.00 95.39 301 A 1 
ATOM 2301 C CB  . LEU A 1 301 ? -16.724 -1.333  0.071   1.00 96.08 301 A 1 
ATOM 2302 C CG  . LEU A 1 301 ? -15.351 -2.024  0.162   1.00 94.50 301 A 1 
ATOM 2303 C CD1 . LEU A 1 301 ? -15.207 -2.834  1.453   1.00 92.66 301 A 1 
ATOM 2304 C CD2 . LEU A 1 301 ? -15.188 -2.987  -1.013  1.00 92.82 301 A 1 
ATOM 2305 N N   . PHE A 1 302 ? -16.411 1.984   0.199   1.00 96.42 302 A 1 
ATOM 2306 C CA  . PHE A 1 302 ? -15.571 3.115   -0.194  1.00 96.10 302 A 1 
ATOM 2307 C C   . PHE A 1 302 ? -15.901 4.376   0.607   1.00 95.86 302 A 1 
ATOM 2308 O O   . PHE A 1 302 ? -17.056 4.604   0.968   1.00 94.86 302 A 1 
ATOM 2309 C CB  . PHE A 1 302 ? -15.714 3.365   -1.702  1.00 95.92 302 A 1 
ATOM 2310 C CG  . PHE A 1 302 ? -15.232 2.215   -2.572  1.00 96.43 302 A 1 
ATOM 2311 C CD1 . PHE A 1 302 ? -13.908 2.194   -3.038  1.00 95.46 302 A 1 
ATOM 2312 C CD2 . PHE A 1 302 ? -16.096 1.152   -2.888  1.00 95.65 302 A 1 
ATOM 2313 C CE1 . PHE A 1 302 ? -13.443 1.109   -3.796  1.00 95.33 302 A 1 
ATOM 2314 C CE2 . PHE A 1 302 ? -15.628 0.060   -3.644  1.00 95.42 302 A 1 
ATOM 2315 C CZ  . PHE A 1 302 ? -14.299 0.037   -4.091  1.00 95.94 302 A 1 
ATOM 2316 N N   . ASP A 1 303 ? -14.885 5.234   0.813   1.00 93.90 303 A 1 
ATOM 2317 C CA  . ASP A 1 303 ? -15.057 6.593   1.327   1.00 92.54 303 A 1 
ATOM 2318 C C   . ASP A 1 303 ? -14.287 7.584   0.431   1.00 92.12 303 A 1 
ATOM 2319 O O   . ASP A 1 303 ? -13.069 7.471   0.298   1.00 90.49 303 A 1 
ATOM 2320 C CB  . ASP A 1 303 ? -14.603 6.670   2.795   1.00 91.15 303 A 1 
ATOM 2321 C CG  . ASP A 1 303 ? -14.965 8.004   3.460   1.00 88.62 303 A 1 
ATOM 2322 O OD1 . ASP A 1 303 ? -15.825 8.732   2.908   1.00 84.91 303 A 1 
ATOM 2323 O OD2 . ASP A 1 303 ? -14.441 8.257   4.569   1.00 82.93 303 A 1 
ATOM 2324 N N   . PRO A 1 304 ? -14.985 8.541   -0.246  1.00 93.58 304 A 1 
ATOM 2325 C CA  . PRO A 1 304 ? -16.442 8.617   -0.363  1.00 94.29 304 A 1 
ATOM 2326 C C   . PRO A 1 304 ? -17.039 7.384   -1.063  1.00 95.41 304 A 1 
ATOM 2327 O O   . PRO A 1 304 ? -16.396 6.764   -1.914  1.00 95.34 304 A 1 
ATOM 2328 C CB  . PRO A 1 304 ? -16.710 9.905   -1.144  1.00 93.63 304 A 1 
ATOM 2329 C CG  . PRO A 1 304 ? -15.464 10.046  -2.018  1.00 91.24 304 A 1 
ATOM 2330 C CD  . PRO A 1 304 ? -14.352 9.523   -1.121  1.00 92.72 304 A 1 
ATOM 2331 N N   . ASP A 1 305 ? -18.284 7.059   -0.728  1.00 96.90 305 A 1 
ATOM 2332 C CA  . ASP A 1 305 ? -18.989 5.846   -1.165  1.00 97.42 305 A 1 
ATOM 2333 C C   . ASP A 1 305 ? -19.508 5.890   -2.613  1.00 97.69 305 A 1 
ATOM 2334 O O   . ASP A 1 305 ? -20.149 4.945   -3.076  1.00 97.22 305 A 1 
ATOM 2335 C CB  . ASP A 1 305 ? -20.110 5.522   -0.158  1.00 97.15 305 A 1 
ATOM 2336 C CG  . ASP A 1 305 ? -21.288 6.502   -0.177  1.00 96.87 305 A 1 
ATOM 2337 O OD1 . ASP A 1 305 ? -21.088 7.669   -0.580  1.00 94.72 305 A 1 
ATOM 2338 O OD2 . ASP A 1 305 ? -22.397 6.074   0.217   1.00 93.79 305 A 1 
ATOM 2339 N N   . TYR A 1 306 ? -19.200 6.949   -3.365  1.00 97.99 306 A 1 
ATOM 2340 C CA  . TYR A 1 306 ? -19.641 7.196   -4.739  1.00 98.10 306 A 1 
ATOM 2341 C C   . TYR A 1 306 ? -18.471 7.439   -5.705  1.00 98.24 306 A 1 
ATOM 2342 O O   . TYR A 1 306 ? -17.332 7.691   -5.306  1.00 97.98 306 A 1 
ATOM 2343 C CB  . TYR A 1 306 ? -20.659 8.352   -4.750  1.00 97.92 306 A 1 
ATOM 2344 C CG  . TYR A 1 306 ? -20.152 9.656   -4.157  1.00 97.81 306 A 1 
ATOM 2345 C CD1 . TYR A 1 306 ? -20.394 9.950   -2.799  1.00 96.50 306 A 1 
ATOM 2346 C CD2 . TYR A 1 306 ? -19.426 10.567  -4.941  1.00 96.46 306 A 1 
ATOM 2347 C CE1 . TYR A 1 306 ? -19.901 11.139  -2.231  1.00 95.43 306 A 1 
ATOM 2348 C CE2 . TYR A 1 306 ? -18.927 11.756  -4.374  1.00 95.49 306 A 1 
ATOM 2349 C CZ  . TYR A 1 306 ? -19.160 12.042  -3.017  1.00 95.89 306 A 1 
ATOM 2350 O OH  . TYR A 1 306 ? -18.667 13.183  -2.468  1.00 93.92 306 A 1 
ATOM 2351 N N   . SER A 1 307 ? -18.758 7.352   -7.017  1.00 98.39 307 A 1 
ATOM 2352 C CA  . SER A 1 307 ? -17.808 7.705   -8.079  1.00 98.47 307 A 1 
ATOM 2353 C C   . SER A 1 307 ? -17.573 9.217   -8.129  1.00 98.52 307 A 1 
ATOM 2354 O O   . SER A 1 307 ? -18.514 9.995   -7.985  1.00 98.31 307 A 1 
ATOM 2355 C CB  . SER A 1 307 ? -18.328 7.246   -9.441  1.00 98.33 307 A 1 
ATOM 2356 O OG  . SER A 1 307 ? -18.580 5.853   -9.440  1.00 97.64 307 A 1 
ATOM 2357 N N   . THR A 1 308 ? -16.333 9.652   -8.391  1.00 97.98 308 A 1 
ATOM 2358 C CA  . THR A 1 308 ? -15.991 11.078  -8.493  1.00 97.92 308 A 1 
ATOM 2359 C C   . THR A 1 308 ? -15.493 11.432  -9.890  1.00 98.08 308 A 1 
ATOM 2360 O O   . THR A 1 308 ? -14.718 10.689  -10.490 1.00 97.99 308 A 1 
ATOM 2361 C CB  . THR A 1 308 ? -14.989 11.525  -7.418  1.00 97.41 308 A 1 
ATOM 2362 O OG1 . THR A 1 308 ? -13.745 10.882  -7.559  1.00 96.00 308 A 1 
ATOM 2363 C CG2 . THR A 1 308 ? -15.476 11.237  -6.004  1.00 95.44 308 A 1 
ATOM 2364 N N   . PHE A 1 309 ? -15.928 12.588  -10.399 1.00 98.66 309 A 1 
ATOM 2365 C CA  . PHE A 1 309 ? -15.608 13.096  -11.733 1.00 98.71 309 A 1 
ATOM 2366 C C   . PHE A 1 309 ? -15.172 14.554  -11.594 1.00 98.70 309 A 1 
ATOM 2367 O O   . PHE A 1 309 ? -16.005 15.462  -11.630 1.00 98.38 309 A 1 
ATOM 2368 C CB  . PHE A 1 309 ? -16.835 12.950  -12.646 1.00 98.67 309 A 1 
ATOM 2369 C CG  . PHE A 1 309 ? -17.369 11.540  -12.745 1.00 98.71 309 A 1 
ATOM 2370 C CD1 . PHE A 1 309 ? -16.832 10.647  -13.685 1.00 98.28 309 A 1 
ATOM 2371 C CD2 . PHE A 1 309 ? -18.376 11.102  -11.865 1.00 98.39 309 A 1 
ATOM 2372 C CE1 . PHE A 1 309 ? -17.293 9.324   -13.744 1.00 98.22 309 A 1 
ATOM 2373 C CE2 . PHE A 1 309 ? -18.834 9.776   -11.923 1.00 98.15 309 A 1 
ATOM 2374 C CZ  . PHE A 1 309 ? -18.289 8.884   -12.859 1.00 98.31 309 A 1 
ATOM 2375 N N   . GLN A 1 310 ? -13.878 14.794  -11.370 1.00 98.38 310 A 1 
ATOM 2376 C CA  . GLN A 1 310 ? -13.378 16.113  -10.988 1.00 98.19 310 A 1 
ATOM 2377 C C   . GLN A 1 310 ? -12.518 16.741  -12.092 1.00 98.08 310 A 1 
ATOM 2378 O O   . GLN A 1 310 ? -11.454 16.203  -12.404 1.00 97.84 310 A 1 
ATOM 2379 C CB  . GLN A 1 310 ? -12.602 16.021  -9.660  1.00 97.95 310 A 1 
ATOM 2380 C CG  . GLN A 1 310 ? -13.492 15.589  -8.480  1.00 97.00 310 A 1 
ATOM 2381 C CD  . GLN A 1 310 ? -14.643 16.549  -8.213  1.00 97.05 310 A 1 
ATOM 2382 O OE1 . GLN A 1 310 ? -14.548 17.755  -8.379  1.00 91.82 310 A 1 
ATOM 2383 N NE2 . GLN A 1 310 ? -15.789 16.058  -7.801  1.00 90.43 310 A 1 
ATOM 2384 N N   . PRO A 1 311 ? -12.919 17.893  -12.662 1.00 98.67 311 A 1 
ATOM 2385 C CA  . PRO A 1 311 ? -11.992 18.743  -13.398 1.00 98.53 311 A 1 
ATOM 2386 C C   . PRO A 1 311 ? -10.857 19.192  -12.469 1.00 98.34 311 A 1 
ATOM 2387 O O   . PRO A 1 311 ? -11.110 19.661  -11.358 1.00 97.47 311 A 1 
ATOM 2388 C CB  . PRO A 1 311 ? -12.808 19.928  -13.925 1.00 98.21 311 A 1 
ATOM 2389 C CG  . PRO A 1 311 ? -14.254 19.437  -13.856 1.00 97.16 311 A 1 
ATOM 2390 C CD  . PRO A 1 311 ? -14.245 18.497  -12.652 1.00 98.40 311 A 1 
ATOM 2391 N N   . THR A 1 312 ? -9.615  19.044  -12.917 1.00 97.45 312 A 1 
ATOM 2392 C CA  . THR A 1 312 ? -8.417  19.309  -12.102 1.00 97.03 312 A 1 
ATOM 2393 C C   . THR A 1 312 ? -7.517  20.344  -12.767 1.00 96.19 312 A 1 
ATOM 2394 O O   . THR A 1 312 ? -7.853  21.535  -12.809 1.00 95.10 312 A 1 
ATOM 2395 C CB  . THR A 1 312 ? -7.668  18.004  -11.750 1.00 96.99 312 A 1 
ATOM 2396 O OG1 . THR A 1 312 ? -7.329  17.287  -12.918 1.00 96.25 312 A 1 
ATOM 2397 C CG2 . THR A 1 312 ? -8.490  17.076  -10.866 1.00 95.53 312 A 1 
ATOM 2398 N N   . LYS A 1 313 ? -6.389  19.922  -13.302 1.00 96.34 313 A 1 
ATOM 2399 C CA  . LYS A 1 313 ? -5.394  20.790  -13.928 1.00 95.62 313 A 1 
ATOM 2400 C C   . LYS A 1 313 ? -5.999  21.540  -15.112 1.00 95.83 313 A 1 
ATOM 2401 O O   . LYS A 1 313 ? -6.537  20.935  -16.034 1.00 95.53 313 A 1 
ATOM 2402 C CB  . LYS A 1 313 ? -4.174  19.948  -14.335 1.00 94.54 313 A 1 
ATOM 2403 C CG  . LYS A 1 313 ? -3.060  20.796  -14.964 1.00 92.76 313 A 1 
ATOM 2404 C CD  . LYS A 1 313 ? -1.880  19.912  -15.393 1.00 89.89 313 A 1 
ATOM 2405 C CE  . LYS A 1 313 ? -0.829  20.780  -16.094 1.00 85.35 313 A 1 
ATOM 2406 N NZ  . LYS A 1 313 ? 0.251   19.963  -16.702 1.00 78.03 313 A 1 
ATOM 2407 N N   . LYS A 1 314 ? -5.820  22.875  -15.119 1.00 97.53 314 A 1 
ATOM 2408 C CA  . LYS A 1 314 ? -6.149  23.765  -16.231 1.00 97.10 314 A 1 
ATOM 2409 C C   . LYS A 1 314 ? -4.862  24.391  -16.763 1.00 97.37 314 A 1 
ATOM 2410 O O   . LYS A 1 314 ? -4.113  24.995  -15.998 1.00 95.69 314 A 1 
ATOM 2411 C CB  . LYS A 1 314 ? -7.148  24.825  -15.744 1.00 95.39 314 A 1 
ATOM 2412 C CG  . LYS A 1 314 ? -7.650  25.769  -16.848 1.00 91.03 314 A 1 
ATOM 2413 C CD  . LYS A 1 314 ? -8.574  25.052  -17.837 1.00 87.42 314 A 1 
ATOM 2414 C CE  . LYS A 1 314 ? -9.028  25.968  -18.969 1.00 85.40 314 A 1 
ATOM 2415 N NZ  . LYS A 1 314 ? -7.960  26.186  -19.965 1.00 77.11 314 A 1 
ATOM 2416 N N   . GLU A 1 315 ? -4.608  24.263  -18.056 1.00 95.59 315 A 1 
ATOM 2417 C CA  . GLU A 1 315 ? -3.475  24.935  -18.701 1.00 95.44 315 A 1 
ATOM 2418 C C   . GLU A 1 315 ? -3.860  26.364  -19.108 1.00 95.08 315 A 1 
ATOM 2419 O O   . GLU A 1 315 ? -5.027  26.665  -19.388 1.00 92.75 315 A 1 
ATOM 2420 C CB  . GLU A 1 315 ? -2.920  24.094  -19.866 1.00 95.76 315 A 1 
ATOM 2421 C CG  . GLU A 1 315 ? -2.315  22.774  -19.345 1.00 94.70 315 A 1 
ATOM 2422 C CD  . GLU A 1 315 ? -1.769  21.845  -20.445 1.00 94.00 315 A 1 
ATOM 2423 O OE1 . GLU A 1 315 ? -1.685  20.616  -20.182 1.00 86.67 315 A 1 
ATOM 2424 O OE2 . GLU A 1 315 ? -1.447  22.312  -21.555 1.00 88.47 315 A 1 
ATOM 2425 N N   . ALA A 1 316 ? -2.872  27.271  -19.103 1.00 93.16 316 A 1 
ATOM 2426 C CA  . ALA A 1 316 ? -3.080  28.628  -19.590 1.00 91.94 316 A 1 
ATOM 2427 C C   . ALA A 1 316 ? -3.352  28.606  -21.104 1.00 91.67 316 A 1 
ATOM 2428 O O   . ALA A 1 316 ? -2.708  27.863  -21.842 1.00 86.80 316 A 1 
ATOM 2429 C CB  . ALA A 1 316 ? -1.860  29.490  -19.233 1.00 89.89 316 A 1 
ATOM 2430 N N   . ASN A 1 317 ? -4.295  29.441  -21.563 1.00 91.41 317 A 1 
ATOM 2431 C CA  . ASN A 1 317 ? -4.568  29.648  -22.986 1.00 91.00 317 A 1 
ATOM 2432 C C   . ASN A 1 317 ? -3.899  30.941  -23.490 1.00 90.66 317 A 1 
ATOM 2433 O O   . ASN A 1 317 ? -2.666  31.046  -23.456 1.00 83.50 317 A 1 
ATOM 2434 C CB  . ASN A 1 317 ? -6.087  29.483  -23.252 1.00 87.07 317 A 1 
ATOM 2435 C CG  . ASN A 1 317 ? -6.996  30.337  -22.380 1.00 85.72 317 A 1 
ATOM 2436 O OD1 . ASN A 1 317 ? -6.689  31.460  -21.999 1.00 77.93 317 A 1 
ATOM 2437 N ND2 . ASN A 1 317 ? -8.161  29.826  -22.057 1.00 80.87 317 A 1 
ATOM 2438 N N   . VAL A 1 318 ? -4.657  31.929  -23.948 1.00 90.91 318 A 1 
ATOM 2439 C CA  . VAL A 1 318 ? -4.107  33.211  -24.421 1.00 91.06 318 A 1 
ATOM 2440 C C   . VAL A 1 318 ? -3.748  34.147  -23.254 1.00 91.20 318 A 1 
ATOM 2441 O O   . VAL A 1 318 ? -4.486  34.214  -22.272 1.00 87.29 318 A 1 
ATOM 2442 C CB  . VAL A 1 318 ? -5.055  33.911  -25.412 1.00 88.73 318 A 1 
ATOM 2443 C CG1 . VAL A 1 318 ? -5.193  33.080  -26.690 1.00 84.84 318 A 1 
ATOM 2444 C CG2 . VAL A 1 318 ? -6.444  34.190  -24.828 1.00 84.92 318 A 1 
ATOM 2445 N N   . PRO A 1 319 ? -2.657  34.936  -23.354 1.00 92.51 319 A 1 
ATOM 2446 C CA  . PRO A 1 319 ? -2.243  35.840  -22.273 1.00 91.20 319 A 1 
ATOM 2447 C C   . PRO A 1 319 ? -3.064  37.137  -22.195 1.00 91.83 319 A 1 
ATOM 2448 O O   . PRO A 1 319 ? -3.075  37.801  -21.161 1.00 87.75 319 A 1 
ATOM 2449 C CB  . PRO A 1 319 ? -0.764  36.119  -22.558 1.00 90.03 319 A 1 
ATOM 2450 C CG  . PRO A 1 319 ? -0.670  36.016  -24.081 1.00 88.32 319 A 1 
ATOM 2451 C CD  . PRO A 1 319 ? -1.664  34.910  -24.417 1.00 91.36 319 A 1 
ATOM 2452 N N   . ASN A 1 320 ? -3.742  37.539  -23.279 1.00 93.79 320 A 1 
ATOM 2453 C CA  . ASN A 1 320 ? -4.401  38.840  -23.395 1.00 94.45 320 A 1 
ATOM 2454 C C   . ASN A 1 320 ? -5.909  38.743  -23.124 1.00 94.90 320 A 1 
ATOM 2455 O O   . ASN A 1 320 ? -6.610  37.969  -23.774 1.00 92.11 320 A 1 
ATOM 2456 C CB  . ASN A 1 320 ? -4.140  39.430  -24.789 1.00 92.37 320 A 1 
ATOM 2457 C CG  . ASN A 1 320 ? -2.677  39.712  -25.069 1.00 84.78 320 A 1 
ATOM 2458 O OD1 . ASN A 1 320 ? -1.898  40.077  -24.208 1.00 74.27 320 A 1 
ATOM 2459 N ND2 . ASN A 1 320 ? -2.249  39.550  -26.300 1.00 75.68 320 A 1 
ATOM 2460 N N   . ILE A 1 321 ? -6.425  39.620  -22.252 1.00 96.07 321 A 1 
ATOM 2461 C CA  . ILE A 1 321 ? -7.853  39.697  -21.882 1.00 96.19 321 A 1 
ATOM 2462 C C   . ILE A 1 321 ? -8.770  39.928  -23.100 1.00 96.47 321 A 1 
ATOM 2463 O O   . ILE A 1 321 ? -9.894  39.439  -23.139 1.00 95.39 321 A 1 
ATOM 2464 C CB  . ILE A 1 321 ? -8.053  40.814  -20.827 1.00 95.56 321 A 1 
ATOM 2465 C CG1 . ILE A 1 321 ? -7.293  40.470  -19.524 1.00 92.79 321 A 1 
ATOM 2466 C CG2 . ILE A 1 321 ? -9.541  41.071  -20.524 1.00 91.92 321 A 1 
ATOM 2467 C CD1 . ILE A 1 321 ? -7.265  41.604  -18.485 1.00 89.30 321 A 1 
ATOM 2468 N N   . ASN A 1 322 ? -8.303  40.680  -24.103 1.00 97.16 322 A 1 
ATOM 2469 C CA  . ASN A 1 322 ? -9.091  41.026  -25.290 1.00 97.34 322 A 1 
ATOM 2470 C C   . ASN A 1 322 ? -8.980  40.004  -26.437 1.00 97.70 322 A 1 
ATOM 2471 O O   . ASN A 1 322 ? -9.300  40.337  -27.580 1.00 96.61 322 A 1 
ATOM 2472 C CB  . ASN A 1 322 ? -8.725  42.457  -25.734 1.00 96.77 322 A 1 
ATOM 2473 C CG  . ASN A 1 322 ? -7.320  42.564  -26.304 1.00 95.50 322 A 1 
ATOM 2474 O OD1 . ASN A 1 322 ? -6.447  41.741  -26.082 1.00 90.22 322 A 1 
ATOM 2475 N ND2 . ASN A 1 322 ? -7.043  43.606  -27.048 1.00 90.61 322 A 1 
ATOM 2476 N N   . THR A 1 323 ? -8.516  38.786  -26.160 1.00 97.03 323 A 1 
ATOM 2477 C CA  . THR A 1 323 ? -8.348  37.726  -27.160 1.00 97.22 323 A 1 
ATOM 2478 C C   . THR A 1 323 ? -9.281  36.555  -26.868 1.00 97.41 323 A 1 
ATOM 2479 O O   . THR A 1 323 ? -9.277  36.009  -25.767 1.00 97.11 323 A 1 
ATOM 2480 C CB  . THR A 1 323 ? -6.884  37.264  -27.219 1.00 96.87 323 A 1 
ATOM 2481 O OG1 . THR A 1 323 ? -6.044  38.364  -27.497 1.00 95.03 323 A 1 
ATOM 2482 C CG2 . THR A 1 323 ? -6.636  36.240  -28.322 1.00 94.54 323 A 1 
ATOM 2483 N N   . ILE A 1 324 ? -10.067 36.158  -27.851 1.00 97.90 324 A 1 
ATOM 2484 C CA  . ILE A 1 324 ? -10.846 34.916  -27.834 1.00 97.87 324 A 1 
ATOM 2485 C C   . ILE A 1 324 ? -9.874  33.746  -28.020 1.00 97.91 324 A 1 
ATOM 2486 O O   . ILE A 1 324 ? -9.183  33.716  -29.043 1.00 97.86 324 A 1 
ATOM 2487 C CB  . ILE A 1 324 ? -11.926 34.945  -28.939 1.00 97.78 324 A 1 
ATOM 2488 C CG1 . ILE A 1 324 ? -12.971 36.042  -28.631 1.00 97.35 324 A 1 
ATOM 2489 C CG2 . ILE A 1 324 ? -12.611 33.574  -29.080 1.00 97.29 324 A 1 
ATOM 2490 C CD1 . ILE A 1 324 ? -13.939 36.320  -29.790 1.00 96.42 324 A 1 
ATOM 2491 N N   . PRO A 1 325 ? -9.794  32.780  -27.092 1.00 98.15 325 A 1 
ATOM 2492 C CA  . PRO A 1 325 ? -8.888  31.646  -27.222 1.00 98.04 325 A 1 
ATOM 2493 C C   . PRO A 1 325 ? -9.286  30.710  -28.364 1.00 98.12 325 A 1 
ATOM 2494 O O   . PRO A 1 325 ? -10.444 30.297  -28.460 1.00 97.81 325 A 1 
ATOM 2495 C CB  . PRO A 1 325 ? -8.915  30.926  -25.870 1.00 97.40 325 A 1 
ATOM 2496 C CG  . PRO A 1 325 ? -9.410  32.000  -24.904 1.00 95.63 325 A 1 
ATOM 2497 C CD  . PRO A 1 325 ? -10.382 32.799  -25.764 1.00 97.62 325 A 1 
ATOM 2498 N N   . GLY A 1 326 ? -8.319  30.351  -29.204 1.00 98.10 326 A 1 
ATOM 2499 C CA  . GLY A 1 326 ? -8.462  29.317  -30.237 1.00 98.06 326 A 1 
ATOM 2500 C C   . GLY A 1 326 ? -8.137  27.905  -29.745 1.00 98.29 326 A 1 
ATOM 2501 O O   . GLY A 1 326 ? -8.401  26.941  -30.457 1.00 98.00 326 A 1 
ATOM 2502 N N   . GLU A 1 327 ? -7.587  27.777  -28.536 1.00 98.23 327 A 1 
ATOM 2503 C CA  . GLU A 1 327 ? -7.294  26.503  -27.876 1.00 98.23 327 A 1 
ATOM 2504 C C   . GLU A 1 327 ? -7.611  26.605  -26.381 1.00 98.26 327 A 1 
ATOM 2505 O O   . GLU A 1 327 ? -7.438  27.663  -25.769 1.00 97.86 327 A 1 
ATOM 2506 C CB  . GLU A 1 327 ? -5.825  26.104  -28.124 1.00 97.90 327 A 1 
ATOM 2507 C CG  . GLU A 1 327 ? -5.498  24.680  -27.641 1.00 96.68 327 A 1 
ATOM 2508 C CD  . GLU A 1 327 ? -4.043  24.301  -27.964 1.00 96.45 327 A 1 
ATOM 2509 O OE1 . GLU A 1 327 ? -3.176  24.552  -27.106 1.00 90.81 327 A 1 
ATOM 2510 O OE2 . GLU A 1 327 ? -3.796  23.748  -29.069 1.00 91.69 327 A 1 
ATOM 2511 N N   . ASP A 1 328 ? -8.090  25.509  -25.794 1.00 98.34 328 A 1 
ATOM 2512 C CA  . ASP A 1 328 ? -8.296  25.365  -24.357 1.00 98.36 328 A 1 
ATOM 2513 C C   . ASP A 1 328 ? -7.952  23.949  -23.896 1.00 98.51 328 A 1 
ATOM 2514 O O   . ASP A 1 328 ? -8.314  22.972  -24.551 1.00 98.29 328 A 1 
ATOM 2515 C CB  . ASP A 1 328 ? -9.742  25.720  -24.005 1.00 98.09 328 A 1 
ATOM 2516 C CG  . ASP A 1 328 ? -9.864  25.985  -22.515 1.00 97.43 328 A 1 
ATOM 2517 O OD1 . ASP A 1 328 ? -9.464  27.092  -22.079 1.00 94.34 328 A 1 
ATOM 2518 O OD2 . ASP A 1 328 ? -10.259 25.097  -21.738 1.00 94.35 328 A 1 
ATOM 2519 N N   . VAL A 1 329 ? -7.255  23.833  -22.766 1.00 98.32 329 A 1 
ATOM 2520 C CA  . VAL A 1 329 ? -6.782  22.547  -22.238 1.00 98.38 329 A 1 
ATOM 2521 C C   . VAL A 1 329 ? -7.157  22.405  -20.769 1.00 98.28 329 A 1 
ATOM 2522 O O   . VAL A 1 329 ? -6.879  23.294  -19.964 1.00 97.95 329 A 1 
ATOM 2523 C CB  . VAL A 1 329 ? -5.262  22.381  -22.428 1.00 98.27 329 A 1 
ATOM 2524 C CG1 . VAL A 1 329 ? -4.790  21.014  -21.921 1.00 97.62 329 A 1 
ATOM 2525 C CG2 . VAL A 1 329 ? -4.847  22.521  -23.901 1.00 97.43 329 A 1 
ATOM 2526 N N   . PHE A 1 330 ? -7.751  21.268  -20.400 1.00 98.46 330 A 1 
ATOM 2527 C CA  . PHE A 1 330 ? -7.966  20.893  -19.002 1.00 98.48 330 A 1 
ATOM 2528 C C   . PHE A 1 330 ? -7.840  19.378  -18.811 1.00 98.52 330 A 1 
ATOM 2529 O O   . PHE A 1 330 ? -7.891  18.603  -19.768 1.00 98.45 330 A 1 
ATOM 2530 C CB  . PHE A 1 330 ? -9.316  21.429  -18.494 1.00 98.46 330 A 1 
ATOM 2531 C CG  . PHE A 1 330 ? -10.531 20.674  -18.995 1.00 98.61 330 A 1 
ATOM 2532 C CD1 . PHE A 1 330 ? -11.060 20.946  -20.270 1.00 97.85 330 A 1 
ATOM 2533 C CD2 . PHE A 1 330 ? -11.130 19.693  -18.185 1.00 98.17 330 A 1 
ATOM 2534 C CE1 . PHE A 1 330 ? -12.178 20.239  -20.733 1.00 97.48 330 A 1 
ATOM 2535 C CE2 . PHE A 1 330 ? -12.249 18.986  -18.647 1.00 97.54 330 A 1 
ATOM 2536 C CZ  . PHE A 1 330 ? -12.776 19.255  -19.926 1.00 98.18 330 A 1 
ATOM 2537 N N   . CYS A 1 331 ? -7.674  18.961  -17.562 1.00 97.49 331 A 1 
ATOM 2538 C CA  . CYS A 1 331 ? -7.603  17.558  -17.171 1.00 97.28 331 A 1 
ATOM 2539 C C   . CYS A 1 331 ? -8.764  17.192  -16.238 1.00 97.36 331 A 1 
ATOM 2540 O O   . CYS A 1 331 ? -9.338  18.059  -15.576 1.00 97.51 331 A 1 
ATOM 2541 C CB  . CYS A 1 331 ? -6.248  17.267  -16.516 1.00 97.18 331 A 1 
ATOM 2542 S SG  . CYS A 1 331 ? -4.859  17.649  -17.633 1.00 96.62 331 A 1 
ATOM 2543 N N   . MET A 1 332 ? -9.082  15.902  -16.155 1.00 98.40 332 A 1 
ATOM 2544 C CA  . MET A 1 332 ? -9.972  15.340  -15.141 1.00 98.26 332 A 1 
ATOM 2545 C C   . MET A 1 332 ? -9.318  14.157  -14.442 1.00 98.06 332 A 1 
ATOM 2546 O O   . MET A 1 332 ? -8.651  13.342  -15.081 1.00 97.23 332 A 1 
ATOM 2547 C CB  . MET A 1 332 ? -11.329 14.920  -15.729 1.00 97.85 332 A 1 
ATOM 2548 C CG  . MET A 1 332 ? -12.125 16.105  -16.290 1.00 94.66 332 A 1 
ATOM 2549 S SD  . MET A 1 332 ? -13.801 15.696  -16.834 1.00 93.05 332 A 1 
ATOM 2550 C CE  . MET A 1 332 ? -14.633 15.444  -15.246 1.00 86.08 332 A 1 
ATOM 2551 N N   . ASP A 1 333 ? -9.575  14.059  -13.137 1.00 95.86 333 A 1 
ATOM 2552 C CA  . ASP A 1 333 ? -9.345  12.863  -12.331 1.00 95.83 333 A 1 
ATOM 2553 C C   . ASP A 1 333 ? -10.705 12.195  -12.079 1.00 96.53 333 A 1 
ATOM 2554 O O   . ASP A 1 333 ? -11.613 12.787  -11.489 1.00 96.98 333 A 1 
ATOM 2555 C CB  . ASP A 1 333 ? -8.606  13.235  -11.036 1.00 95.22 333 A 1 
ATOM 2556 C CG  . ASP A 1 333 ? -8.169  12.007  -10.229 1.00 94.23 333 A 1 
ATOM 2557 O OD1 . ASP A 1 333 ? -8.946  11.033  -10.123 1.00 91.65 333 A 1 
ATOM 2558 O OD2 . ASP A 1 333 ? -7.041  11.993  -9.697  1.00 90.74 333 A 1 
ATOM 2559 N N   . ILE A 1 334 ? -10.859 10.982  -12.583 1.00 97.36 334 A 1 
ATOM 2560 C CA  . ILE A 1 334 ? -12.068 10.177  -12.478 1.00 97.45 334 A 1 
ATOM 2561 C C   . ILE A 1 334 ? -11.755 8.951   -11.629 1.00 96.80 334 A 1 
ATOM 2562 O O   . ILE A 1 334 ? -10.901 8.136   -11.985 1.00 96.45 334 A 1 
ATOM 2563 C CB  . ILE A 1 334 ? -12.605 9.807   -13.875 1.00 97.86 334 A 1 
ATOM 2564 C CG1 . ILE A 1 334 ? -13.001 11.074  -14.668 1.00 97.80 334 A 1 
ATOM 2565 C CG2 . ILE A 1 334 ? -13.775 8.816   -13.755 1.00 97.73 334 A 1 
ATOM 2566 C CD1 . ILE A 1 334 ? -13.391 10.820  -16.129 1.00 97.17 334 A 1 
ATOM 2567 N N   . ARG A 1 335 ? -12.508 8.795   -10.544 1.00 97.29 335 A 1 
ATOM 2568 C CA  . ARG A 1 335 ? -12.482 7.617   -9.670  1.00 97.09 335 A 1 
ATOM 2569 C C   . ARG A 1 335 ? -13.862 6.961   -9.713  1.00 97.60 335 A 1 
ATOM 2570 O O   . ARG A 1 335 ? -14.790 7.391   -9.023  1.00 97.25 335 A 1 
ATOM 2571 C CB  . ARG A 1 335 ? -12.075 8.006   -8.239  1.00 96.17 335 A 1 
ATOM 2572 C CG  . ARG A 1 335 ? -10.833 8.908   -8.129  1.00 94.77 335 A 1 
ATOM 2573 C CD  . ARG A 1 335 ? -9.552  8.212   -8.568  1.00 93.16 335 A 1 
ATOM 2574 N NE  . ARG A 1 335 ? -8.416  9.139   -8.537  1.00 91.36 335 A 1 
ATOM 2575 C CZ  . ARG A 1 335 ? -7.176  8.892   -8.151  1.00 91.68 335 A 1 
ATOM 2576 N NH1 . ARG A 1 335 ? -6.793  7.747   -7.672  1.00 86.02 335 A 1 
ATOM 2577 N NH2 . ARG A 1 335 ? -6.286  9.828   -8.249  1.00 87.71 335 A 1 
ATOM 2578 N N   . ALA A 1 336 ? -14.026 5.967   -10.569 1.00 97.94 336 A 1 
ATOM 2579 C CA  . ALA A 1 336 ? -15.294 5.267   -10.749 1.00 98.04 336 A 1 
ATOM 2580 C C   . ALA A 1 336 ? -15.363 4.021   -9.852  1.00 97.96 336 A 1 
ATOM 2581 O O   . ALA A 1 336 ? -14.390 3.282   -9.736  1.00 97.50 336 A 1 
ATOM 2582 C CB  . ALA A 1 336 ? -15.479 4.938   -12.235 1.00 97.93 336 A 1 
ATOM 2583 N N   . LEU A 1 337 ? -16.524 3.763   -9.233  1.00 97.98 337 A 1 
ATOM 2584 C CA  . LEU A 1 337 ? -16.727 2.511   -8.498  1.00 97.71 337 A 1 
ATOM 2585 C C   . LEU A 1 337 ? -16.433 1.302   -9.412  1.00 97.21 337 A 1 
ATOM 2586 O O   . LEU A 1 337 ? -16.812 1.344   -10.586 1.00 96.68 337 A 1 
ATOM 2587 C CB  . LEU A 1 337 ? -18.165 2.431   -7.961  1.00 97.67 337 A 1 
ATOM 2588 C CG  . LEU A 1 337 ? -18.492 3.392   -6.806  1.00 97.21 337 A 1 
ATOM 2589 C CD1 . LEU A 1 337 ? -19.976 3.248   -6.448  1.00 96.42 337 A 1 
ATOM 2590 C CD2 . LEU A 1 337 ? -17.669 3.096   -5.551  1.00 96.17 337 A 1 
ATOM 2591 N N   . PRO A 1 338 ? -15.830 0.205   -8.902  1.00 96.72 338 A 1 
ATOM 2592 C CA  . PRO A 1 338 ? -15.381 -0.923  -9.736  1.00 95.72 338 A 1 
ATOM 2593 C C   . PRO A 1 338 ? -16.474 -1.575  -10.597 1.00 95.58 338 A 1 
ATOM 2594 O O   . PRO A 1 338 ? -16.179 -2.213  -11.605 1.00 94.47 338 A 1 
ATOM 2595 C CB  . PRO A 1 338 ? -14.793 -1.943  -8.757  1.00 94.53 338 A 1 
ATOM 2596 C CG  . PRO A 1 338 ? -14.321 -1.087  -7.589  1.00 92.75 338 A 1 
ATOM 2597 C CD  . PRO A 1 338 ? -15.357 0.035   -7.539  1.00 95.42 338 A 1 
ATOM 2598 N N   . ARG A 1 339 ? -17.756 -1.386  -10.235 1.00 96.22 339 A 1 
ATOM 2599 C CA  . ARG A 1 339 ? -18.906 -1.832  -11.041 1.00 95.91 339 A 1 
ATOM 2600 C C   . ARG A 1 339 ? -19.031 -1.121  -12.393 1.00 96.32 339 A 1 
ATOM 2601 O O   . ARG A 1 339 ? -19.669 -1.649  -13.297 1.00 95.61 339 A 1 
ATOM 2602 C CB  . ARG A 1 339 ? -20.194 -1.689  -10.215 1.00 94.83 339 A 1 
ATOM 2603 C CG  . ARG A 1 339 ? -20.610 -0.222  -9.973  1.00 92.38 339 A 1 
ATOM 2604 C CD  . ARG A 1 339 ? -21.850 -0.105  -9.076  1.00 92.01 339 A 1 
ATOM 2605 N NE  . ARG A 1 339 ? -21.578 -0.562  -7.696  1.00 88.42 339 A 1 
ATOM 2606 C CZ  . ARG A 1 339 ? -22.479 -0.702  -6.741  1.00 86.66 339 A 1 
ATOM 2607 N NH1 . ARG A 1 339 ? -23.745 -0.449  -6.935  1.00 77.99 339 A 1 
ATOM 2608 N NH2 . ARG A 1 339 ? -22.122 -1.102  -5.555  1.00 78.99 339 A 1 
ATOM 2609 N N   . TYR A 1 340 ? -18.456 0.073   -12.517 1.00 97.29 340 A 1 
ATOM 2610 C CA  . TYR A 1 340 ? -18.463 0.861   -13.744 1.00 97.59 340 A 1 
ATOM 2611 C C   . TYR A 1 340 ? -17.155 0.665   -14.504 1.00 97.44 340 A 1 
ATOM 2612 O O   . TYR A 1 340 ? -16.117 1.192   -14.112 1.00 97.03 340 A 1 
ATOM 2613 C CB  . TYR A 1 340 ? -18.697 2.331   -13.414 1.00 97.91 340 A 1 
ATOM 2614 C CG  . TYR A 1 340 ? -19.984 2.621   -12.670 1.00 98.16 340 A 1 
ATOM 2615 C CD1 . TYR A 1 340 ? -21.223 2.173   -13.174 1.00 97.70 340 A 1 
ATOM 2616 C CD2 . TYR A 1 340 ? -19.936 3.377   -11.484 1.00 97.71 340 A 1 
ATOM 2617 C CE1 . TYR A 1 340 ? -22.416 2.509   -12.514 1.00 97.57 340 A 1 
ATOM 2618 C CE2 . TYR A 1 340 ? -21.127 3.722   -10.825 1.00 97.64 340 A 1 
ATOM 2619 C CZ  . TYR A 1 340 ? -22.369 3.302   -11.347 1.00 97.85 340 A 1 
ATOM 2620 O OH  . TYR A 1 340 ? -23.515 3.688   -10.744 1.00 97.33 340 A 1 
ATOM 2621 N N   . ARG A 1 341 ? -17.227 -0.087  -15.594 1.00 96.71 341 A 1 
ATOM 2622 C CA  . ARG A 1 341 ? -16.080 -0.306  -16.474 1.00 96.80 341 A 1 
ATOM 2623 C C   . ARG A 1 341 ? -15.631 0.998   -17.138 1.00 97.68 341 A 1 
ATOM 2624 O O   . ARG A 1 341 ? -16.474 1.801   -17.548 1.00 97.63 341 A 1 
ATOM 2625 C CB  . ARG A 1 341 ? -16.424 -1.333  -17.546 1.00 95.68 341 A 1 
ATOM 2626 C CG  . ARG A 1 341 ? -16.677 -2.726  -16.969 1.00 90.93 341 A 1 
ATOM 2627 C CD  . ARG A 1 341 ? -16.853 -3.760  -18.093 1.00 84.19 341 A 1 
ATOM 2628 N NE  . ARG A 1 341 ? -15.671 -3.797  -18.970 1.00 76.07 341 A 1 
ATOM 2629 C CZ  . ARG A 1 341 ? -15.182 -4.813  -19.637 1.00 66.37 341 A 1 
ATOM 2630 N NH1 . ARG A 1 341 ? -15.734 -5.997  -19.601 1.00 60.72 341 A 1 
ATOM 2631 N NH2 . ARG A 1 341 ? -14.111 -4.643  -20.356 1.00 59.57 341 A 1 
ATOM 2632 N N   . SER A 1 342 ? -14.329 1.147   -17.309 1.00 96.95 342 A 1 
ATOM 2633 C CA  . SER A 1 342 ? -13.727 2.334   -17.923 1.00 97.35 342 A 1 
ATOM 2634 C C   . SER A 1 342 ? -14.262 2.586   -19.331 1.00 98.02 342 A 1 
ATOM 2635 O O   . SER A 1 342 ? -14.560 3.727   -19.672 1.00 98.06 342 A 1 
ATOM 2636 C CB  . SER A 1 342 ? -12.205 2.195   -17.959 1.00 96.33 342 A 1 
ATOM 2637 O OG  . SER A 1 342 ? -11.728 2.022   -16.639 1.00 92.28 342 A 1 
ATOM 2638 N N   . GLU A 1 343 ? -14.520 1.539   -20.126 1.00 97.77 343 A 1 
ATOM 2639 C CA  . GLU A 1 343 ? -15.073 1.695   -21.475 1.00 97.93 343 A 1 
ATOM 2640 C C   . GLU A 1 343 ? -16.479 2.305   -21.469 1.00 98.44 343 A 1 
ATOM 2641 O O   . GLU A 1 343 ? -16.823 3.085   -22.355 1.00 98.33 343 A 1 
ATOM 2642 C CB  . GLU A 1 343 ? -15.120 0.351   -22.231 1.00 96.83 343 A 1 
ATOM 2643 C CG  . GLU A 1 343 ? -13.783 -0.425  -22.261 1.00 83.27 343 A 1 
ATOM 2644 C CD  . GLU A 1 343 ? -13.652 -1.445  -21.120 1.00 82.16 343 A 1 
ATOM 2645 O OE1 . GLU A 1 343 ? -12.842 -2.386  -21.262 1.00 72.42 343 A 1 
ATOM 2646 O OE2 . GLU A 1 343 ? -14.462 -1.401  -20.167 1.00 73.37 343 A 1 
ATOM 2647 N N   . THR A 1 344 ? -17.293 2.005   -20.462 1.00 98.48 344 A 1 
ATOM 2648 C CA  . THR A 1 344 ? -18.643 2.572   -20.325 1.00 98.61 344 A 1 
ATOM 2649 C C   . THR A 1 344 ? -18.594 4.053   -19.949 1.00 98.81 344 A 1 
ATOM 2650 O O   . THR A 1 344 ? -19.389 4.844   -20.454 1.00 98.71 344 A 1 
ATOM 2651 C CB  . THR A 1 344 ? -19.456 1.800   -19.276 1.00 98.20 344 A 1 
ATOM 2652 O OG1 . THR A 1 344 ? -19.451 0.419   -19.570 1.00 93.91 344 A 1 
ATOM 2653 C CG2 . THR A 1 344 ? -20.927 2.218   -19.239 1.00 93.21 344 A 1 
ATOM 2654 N N   . VAL A 1 345 ? -17.652 4.438   -19.083 1.00 98.65 345 A 1 
ATOM 2655 C CA  . VAL A 1 345 ? -17.417 5.844   -18.716 1.00 98.80 345 A 1 
ATOM 2656 C C   . VAL A 1 345 ? -16.899 6.631   -19.924 1.00 98.88 345 A 1 
ATOM 2657 O O   . VAL A 1 345 ? -17.432 7.698   -20.230 1.00 98.86 345 A 1 
ATOM 2658 C CB  . VAL A 1 345 ? -16.452 5.948   -17.516 1.00 98.74 345 A 1 
ATOM 2659 C CG1 . VAL A 1 345 ? -16.171 7.406   -17.135 1.00 98.42 345 A 1 
ATOM 2660 C CG2 . VAL A 1 345 ? -17.029 5.249   -16.275 1.00 98.28 345 A 1 
ATOM 2661 N N   . LEU A 1 346 ? -15.932 6.091   -20.657 1.00 98.78 346 A 1 
ATOM 2662 C CA  . LEU A 1 346 ? -15.369 6.720   -21.857 1.00 98.84 346 A 1 
ATOM 2663 C C   . LEU A 1 346 ? -16.417 6.888   -22.968 1.00 98.87 346 A 1 
ATOM 2664 O O   . LEU A 1 346 ? -16.483 7.950   -23.578 1.00 98.85 346 A 1 
ATOM 2665 C CB  . LEU A 1 346 ? -14.163 5.898   -22.346 1.00 98.78 346 A 1 
ATOM 2666 C CG  . LEU A 1 346 ? -12.930 5.960   -21.419 1.00 98.44 346 A 1 
ATOM 2667 C CD1 . LEU A 1 346 ? -11.875 4.958   -21.896 1.00 97.73 346 A 1 
ATOM 2668 C CD2 . LEU A 1 346 ? -12.291 7.348   -21.380 1.00 97.68 346 A 1 
ATOM 2669 N N   . ALA A 1 347 ? -17.297 5.911   -23.172 1.00 98.82 347 A 1 
ATOM 2670 C CA  . ALA A 1 347 ? -18.386 6.029   -24.143 1.00 98.85 347 A 1 
ATOM 2671 C C   . ALA A 1 347 ? -19.354 7.182   -23.819 1.00 98.88 347 A 1 
ATOM 2672 O O   . ALA A 1 347 ? -19.867 7.849   -24.720 1.00 98.80 347 A 1 
ATOM 2673 C CB  . ALA A 1 347 ? -19.127 4.687   -24.200 1.00 98.82 347 A 1 
ATOM 2674 N N   . GLU A 1 348 ? -19.602 7.445   -22.531 1.00 98.86 348 A 1 
ATOM 2675 C CA  . GLU A 1 348 ? -20.417 8.597   -22.133 1.00 98.88 348 A 1 
ATOM 2676 C C   . GLU A 1 348 ? -19.680 9.924   -22.309 1.00 98.91 348 A 1 
ATOM 2677 O O   . GLU A 1 348 ? -20.281 10.904  -22.748 1.00 98.85 348 A 1 
ATOM 2678 C CB  . GLU A 1 348 ? -20.901 8.423   -20.690 1.00 98.79 348 A 1 
ATOM 2679 C CG  . GLU A 1 348 ? -21.927 9.492   -20.295 1.00 96.32 348 A 1 
ATOM 2680 C CD  . GLU A 1 348 ? -23.237 9.388   -21.099 1.00 97.84 348 A 1 
ATOM 2681 O OE1 . GLU A 1 348 ? -24.161 10.192  -20.872 1.00 93.12 348 A 1 
ATOM 2682 O OE2 . GLU A 1 348 ? -23.427 8.417   -21.872 1.00 94.24 348 A 1 
ATOM 2683 N N   . ILE A 1 349 ? -18.382 9.949   -22.028 1.00 98.92 349 A 1 
ATOM 2684 C CA  . ILE A 1 349 ? -17.520 11.102  -22.309 1.00 98.94 349 A 1 
ATOM 2685 C C   . ILE A 1 349 ? -17.567 11.445  -23.798 1.00 98.95 349 A 1 
ATOM 2686 O O   . ILE A 1 349 ? -17.774 12.609  -24.139 1.00 98.91 349 A 1 
ATOM 2687 C CB  . ILE A 1 349 ? -16.078 10.830  -21.813 1.00 98.92 349 A 1 
ATOM 2688 C CG1 . ILE A 1 349 ? -16.063 10.846  -20.268 1.00 98.77 349 A 1 
ATOM 2689 C CG2 . ILE A 1 349 ? -15.079 11.849  -22.380 1.00 98.83 349 A 1 
ATOM 2690 C CD1 . ILE A 1 349 ? -14.763 10.325  -19.647 1.00 98.17 349 A 1 
ATOM 2691 N N   . ASP A 1 350 ? -17.459 10.457  -24.677 1.00 98.92 350 A 1 
ATOM 2692 C CA  . ASP A 1 350 ? -17.527 10.655  -26.129 1.00 98.91 350 A 1 
ATOM 2693 C C   . ASP A 1 350 ? -18.880 11.219  -26.577 1.00 98.92 350 A 1 
ATOM 2694 O O   . ASP A 1 350 ? -18.926 12.107  -27.433 1.00 98.83 350 A 1 
ATOM 2695 C CB  . ASP A 1 350 ? -17.241 9.331   -26.851 1.00 98.85 350 A 1 
ATOM 2696 C CG  . ASP A 1 350 ? -15.762 8.946   -26.848 1.00 98.44 350 A 1 
ATOM 2697 O OD1 . ASP A 1 350 ? -14.911 9.871   -26.848 1.00 96.43 350 A 1 
ATOM 2698 O OD2 . ASP A 1 350 ? -15.492 7.729   -26.929 1.00 96.34 350 A 1 
ATOM 2699 N N   . ARG A 1 351 ? -19.983 10.775  -25.974 1.00 98.88 351 A 1 
ATOM 2700 C CA  . ARG A 1 351 ? -21.323 11.329  -26.242 1.00 98.86 351 A 1 
ATOM 2701 C C   . ARG A 1 351 ? -21.399 12.814  -25.881 1.00 98.88 351 A 1 
ATOM 2702 O O   . ARG A 1 351 ? -21.803 13.624  -26.711 1.00 98.83 351 A 1 
ATOM 2703 C CB  . ARG A 1 351 ? -22.383 10.518  -25.476 1.00 98.77 351 A 1 
ATOM 2704 C CG  . ARG A 1 351 ? -23.810 10.930  -25.866 1.00 97.28 351 A 1 
ATOM 2705 C CD  . ARG A 1 351 ? -24.860 10.414  -24.882 1.00 96.74 351 A 1 
ATOM 2706 N NE  . ARG A 1 351 ? -24.783 11.054  -23.555 1.00 95.64 351 A 1 
ATOM 2707 C CZ  . ARG A 1 351 ? -25.151 12.282  -23.230 1.00 96.15 351 A 1 
ATOM 2708 N NH1 . ARG A 1 351 ? -25.667 13.114  -24.083 1.00 90.00 351 A 1 
ATOM 2709 N NH2 . ARG A 1 351 ? -25.000 12.707  -22.015 1.00 92.54 351 A 1 
ATOM 2710 N N   . ILE A 1 352 ? -20.997 13.177  -24.666 1.00 98.85 352 A 1 
ATOM 2711 C CA  . ILE A 1 352 ? -21.029 14.569  -24.184 1.00 98.90 352 A 1 
ATOM 2712 C C   . ILE A 1 352 ? -20.096 15.445  -25.028 1.00 98.91 352 A 1 
ATOM 2713 O O   . ILE A 1 352 ? -20.483 16.542  -25.443 1.00 98.88 352 A 1 
ATOM 2714 C CB  . ILE A 1 352 ? -20.664 14.631  -22.680 1.00 98.91 352 A 1 
ATOM 2715 C CG1 . ILE A 1 352 ? -21.719 13.885  -21.827 1.00 98.77 352 A 1 
ATOM 2716 C CG2 . ILE A 1 352 ? -20.561 16.095  -22.201 1.00 98.77 352 A 1 
ATOM 2717 C CD1 . ILE A 1 352 ? -21.256 13.590  -20.396 1.00 98.26 352 A 1 
ATOM 2718 N N   . LYS A 1 353 ? -18.896 14.949  -25.323 1.00 98.92 353 A 1 
ATOM 2719 C CA  . LYS A 1 353 ? -17.910 15.601  -26.190 1.00 98.92 353 A 1 
ATOM 2720 C C   . LYS A 1 353 ? -18.506 15.942  -27.555 1.00 98.93 353 A 1 
ATOM 2721 O O   . LYS A 1 353 ? -18.460 17.101  -27.954 1.00 98.90 353 A 1 
ATOM 2722 C CB  . LYS A 1 353 ? -16.686 14.682  -26.319 1.00 98.83 353 A 1 
ATOM 2723 C CG  . LYS A 1 353 ? -15.563 15.314  -27.159 1.00 98.43 353 A 1 
ATOM 2724 C CD  . LYS A 1 353 ? -14.407 14.333  -27.417 1.00 97.98 353 A 1 
ATOM 2725 C CE  . LYS A 1 353 ? -14.633 13.430  -28.634 1.00 95.74 353 A 1 
ATOM 2726 N NZ  . LYS A 1 353 ? -14.494 14.178  -29.912 1.00 95.27 353 A 1 
ATOM 2727 N N   . ALA A 1 354 ? -19.119 14.978  -28.222 1.00 98.87 354 A 1 
ATOM 2728 C CA  . ALA A 1 354 ? -19.708 15.174  -29.550 1.00 98.87 354 A 1 
ATOM 2729 C C   . ALA A 1 354 ? -20.823 16.239  -29.561 1.00 98.88 354 A 1 
ATOM 2730 O O   . ALA A 1 354 ? -20.934 17.030  -30.501 1.00 98.78 354 A 1 
ATOM 2731 C CB  . ALA A 1 354 ? -20.224 13.819  -30.042 1.00 98.84 354 A 1 
ATOM 2732 N N   . GLU A 1 355 ? -21.636 16.305  -28.503 1.00 98.83 355 A 1 
ATOM 2733 C CA  . GLU A 1 355 ? -22.666 17.345  -28.368 1.00 98.82 355 A 1 
ATOM 2734 C C   . GLU A 1 355 ? -22.064 18.751  -28.208 1.00 98.84 355 A 1 
ATOM 2735 O O   . GLU A 1 355 ? -22.543 19.703  -28.825 1.00 98.64 355 A 1 
ATOM 2736 C CB  . GLU A 1 355 ? -23.566 17.037  -27.168 1.00 98.76 355 A 1 
ATOM 2737 C CG  . GLU A 1 355 ? -24.507 15.846  -27.404 1.00 98.27 355 A 1 
ATOM 2738 C CD  . GLU A 1 355 ? -25.288 15.461  -26.140 1.00 98.12 355 A 1 
ATOM 2739 O OE1 . GLU A 1 355 ? -25.841 14.338  -26.115 1.00 94.41 355 A 1 
ATOM 2740 O OE2 . GLU A 1 355 ? -25.337 16.257  -25.172 1.00 94.93 355 A 1 
ATOM 2741 N N   . VAL A 1 356 ? -20.995 18.885  -27.410 1.00 98.84 356 A 1 
ATOM 2742 C CA  . VAL A 1 356 ? -20.281 20.159  -27.216 1.00 98.86 356 A 1 
ATOM 2743 C C   . VAL A 1 356 ? -19.578 20.594  -28.505 1.00 98.85 356 A 1 
ATOM 2744 O O   . VAL A 1 356 ? -19.683 21.763  -28.887 1.00 98.76 356 A 1 
ATOM 2745 C CB  . VAL A 1 356 ? -19.303 20.060  -26.029 1.00 98.85 356 A 1 
ATOM 2746 C CG1 . VAL A 1 356 ? -18.430 21.312  -25.882 1.00 98.42 356 A 1 
ATOM 2747 C CG2 . VAL A 1 356 ? -20.074 19.901  -24.710 1.00 98.12 356 A 1 
ATOM 2748 N N   . GLU A 1 357 ? -18.936 19.669  -29.212 1.00 98.86 357 A 1 
ATOM 2749 C CA  . GLU A 1 357 ? -18.314 19.933  -30.517 1.00 98.82 357 A 1 
ATOM 2750 C C   . GLU A 1 357 ? -19.331 20.487  -31.521 1.00 98.78 357 A 1 
ATOM 2751 O O   . GLU A 1 357 ? -19.108 21.537  -32.128 1.00 98.62 357 A 1 
ATOM 2752 C CB  . GLU A 1 357 ? -17.700 18.641  -31.086 1.00 98.74 357 A 1 
ATOM 2753 C CG  . GLU A 1 357 ? -16.403 18.242  -30.380 1.00 98.40 357 A 1 
ATOM 2754 C CD  . GLU A 1 357 ? -15.812 16.926  -30.895 1.00 98.59 357 A 1 
ATOM 2755 O OE1 . GLU A 1 357 ? -14.587 16.881  -31.119 1.00 95.85 357 A 1 
ATOM 2756 O OE2 . GLU A 1 357 ? -16.538 15.913  -30.989 1.00 96.25 357 A 1 
ATOM 2757 N N   . ALA A 1 358 ? -20.479 19.837  -31.651 1.00 98.82 358 A 1 
ATOM 2758 C CA  . ALA A 1 358 ? -21.536 20.253  -32.565 1.00 98.81 358 A 1 
ATOM 2759 C C   . ALA A 1 358 ? -22.115 21.630  -32.201 1.00 98.78 358 A 1 
ATOM 2760 O O   . ALA A 1 358 ? -22.336 22.469  -33.081 1.00 98.46 358 A 1 
ATOM 2761 C CB  . ALA A 1 358 ? -22.619 19.169  -32.565 1.00 98.75 358 A 1 
ATOM 2762 N N   . LYS A 1 359 ? -22.342 21.885  -30.905 1.00 98.70 359 A 1 
ATOM 2763 C CA  . LYS A 1 359 ? -22.906 23.148  -30.406 1.00 98.72 359 A 1 
ATOM 2764 C C   . LYS A 1 359 ? -21.977 24.338  -30.645 1.00 98.71 359 A 1 
ATOM 2765 O O   . LYS A 1 359 ? -22.427 25.387  -31.104 1.00 98.43 359 A 1 
ATOM 2766 C CB  . LYS A 1 359 ? -23.233 22.976  -28.917 1.00 98.70 359 A 1 
ATOM 2767 C CG  . LYS A 1 359 ? -23.826 24.249  -28.294 1.00 98.55 359 A 1 
ATOM 2768 C CD  . LYS A 1 359 ? -24.128 23.989  -26.816 1.00 97.91 359 A 1 
ATOM 2769 C CE  . LYS A 1 359 ? -24.589 25.271  -26.130 1.00 96.48 359 A 1 
ATOM 2770 N NZ  . LYS A 1 359 ? -24.709 25.053  -24.675 1.00 93.69 359 A 1 
ATOM 2771 N N   . HIS A 1 360 ? -20.688 24.179  -30.332 1.00 98.75 360 A 1 
ATOM 2772 C CA  . HIS A 1 360 ? -19.711 25.275  -30.369 1.00 98.71 360 A 1 
ATOM 2773 C C   . HIS A 1 360 ? -18.904 25.342  -31.664 1.00 98.67 360 A 1 
ATOM 2774 O O   . HIS A 1 360 ? -18.183 26.313  -31.866 1.00 98.20 360 A 1 
ATOM 2775 C CB  . HIS A 1 360 ? -18.805 25.185  -29.140 1.00 98.62 360 A 1 
ATOM 2776 C CG  . HIS A 1 360 ? -19.531 25.544  -27.873 1.00 98.69 360 A 1 
ATOM 2777 N ND1 . HIS A 1 360 ? -19.762 26.842  -27.421 1.00 96.18 360 A 1 
ATOM 2778 C CD2 . HIS A 1 360 ? -20.087 24.662  -26.996 1.00 96.68 360 A 1 
ATOM 2779 C CE1 . HIS A 1 360 ? -20.442 26.720  -26.280 1.00 96.71 360 A 1 
ATOM 2780 N NE2 . HIS A 1 360 ? -20.668 25.420  -25.992 1.00 97.02 360 A 1 
ATOM 2781 N N   . LYS A 1 361 ? -19.045 24.356  -32.556 1.00 98.53 361 A 1 
ATOM 2782 C CA  . LYS A 1 361 ? -18.273 24.234  -33.804 1.00 98.53 361 A 1 
ATOM 2783 C C   . LYS A 1 361 ? -16.760 24.184  -33.546 1.00 98.67 361 A 1 
ATOM 2784 O O   . LYS A 1 361 ? -15.975 24.852  -34.223 1.00 98.17 361 A 1 
ATOM 2785 C CB  . LYS A 1 361 ? -18.657 25.328  -34.807 1.00 98.34 361 A 1 
ATOM 2786 C CG  . LYS A 1 361 ? -20.158 25.413  -35.080 1.00 96.51 361 A 1 
ATOM 2787 C CD  . LYS A 1 361 ? -20.419 26.573  -36.043 1.00 90.63 361 A 1 
ATOM 2788 C CE  . LYS A 1 361 ? -21.917 26.712  -36.283 1.00 86.75 361 A 1 
ATOM 2789 N NZ  . LYS A 1 361 ? -22.203 27.873  -37.155 1.00 73.31 361 A 1 
ATOM 2790 N N   . VAL A 1 362 ? -16.371 23.411  -32.537 1.00 98.65 362 A 1 
ATOM 2791 C CA  . VAL A 1 362 ? -14.979 23.127  -32.165 1.00 98.75 362 A 1 
ATOM 2792 C C   . VAL A 1 362 ? -14.640 21.673  -32.475 1.00 98.81 362 A 1 
ATOM 2793 O O   . VAL A 1 362 ? -15.534 20.868  -32.742 1.00 98.74 362 A 1 
ATOM 2794 C CB  . VAL A 1 362 ? -14.704 23.445  -30.678 1.00 98.69 362 A 1 
ATOM 2795 C CG1 . VAL A 1 362 ? -14.870 24.936  -30.385 1.00 98.39 362 A 1 
ATOM 2796 C CG2 . VAL A 1 362 ? -15.588 22.638  -29.713 1.00 98.00 362 A 1 
ATOM 2797 N N   . THR A 1 363 ? -13.362 21.321  -32.393 1.00 98.83 363 A 1 
ATOM 2798 C CA  . THR A 1 363 ? -12.912 19.927  -32.292 1.00 98.84 363 A 1 
ATOM 2799 C C   . THR A 1 363 ? -12.352 19.682  -30.900 1.00 98.87 363 A 1 
ATOM 2800 O O   . THR A 1 363 ? -11.678 20.554  -30.349 1.00 98.73 363 A 1 
ATOM 2801 C CB  . THR A 1 363 ? -11.872 19.562  -33.361 1.00 98.66 363 A 1 
ATOM 2802 O OG1 . THR A 1 363 ? -10.761 20.426  -33.303 1.00 95.40 363 A 1 
ATOM 2803 C CG2 . THR A 1 363 ? -12.454 19.670  -34.774 1.00 93.87 363 A 1 
ATOM 2804 N N   . ILE A 1 364 ? -12.631 18.515  -30.322 1.00 98.82 364 A 1 
ATOM 2805 C CA  . ILE A 1 364 ? -12.148 18.139  -28.996 1.00 98.86 364 A 1 
ATOM 2806 C C   . ILE A 1 364 ? -11.457 16.782  -29.091 1.00 98.84 364 A 1 
ATOM 2807 O O   . ILE A 1 364 ? -12.073 15.777  -29.449 1.00 98.73 364 A 1 
ATOM 2808 C CB  . ILE A 1 364 ? -13.280 18.147  -27.948 1.00 98.85 364 A 1 
ATOM 2809 C CG1 . ILE A 1 364 ? -13.998 19.522  -27.905 1.00 98.66 364 A 1 
ATOM 2810 C CG2 . ILE A 1 364 ? -12.709 17.778  -26.566 1.00 98.70 364 A 1 
ATOM 2811 C CD1 . ILE A 1 364 ? -15.223 19.575  -26.990 1.00 98.38 364 A 1 
ATOM 2812 N N   . GLU A 1 365 ? -10.184 16.760  -28.735 1.00 98.84 365 A 1 
ATOM 2813 C CA  . GLU A 1 365 ? -9.381  15.548  -28.619 1.00 98.73 365 A 1 
ATOM 2814 C C   . GLU A 1 365 ? -9.065  15.293  -27.147 1.00 98.80 365 A 1 
ATOM 2815 O O   . GLU A 1 365 ? -8.998  16.227  -26.344 1.00 98.52 365 A 1 
ATOM 2816 C CB  . GLU A 1 365 ? -8.093  15.692  -29.443 1.00 98.03 365 A 1 
ATOM 2817 C CG  . GLU A 1 365 ? -8.375  15.797  -30.951 1.00 89.35 365 A 1 
ATOM 2818 C CD  . GLU A 1 365 ? -7.109  16.055  -31.791 1.00 87.03 365 A 1 
ATOM 2819 O OE1 . GLU A 1 365 ? -7.243  16.028  -33.035 1.00 76.76 365 A 1 
ATOM 2820 O OE2 . GLU A 1 365 ? -6.036  16.332  -31.208 1.00 78.74 365 A 1 
ATOM 2821 N N   . TYR A 1 366 ? -8.853  14.032  -26.786 1.00 98.82 366 A 1 
ATOM 2822 C CA  . TYR A 1 366 ? -8.343  13.705  -25.464 1.00 98.81 366 A 1 
ATOM 2823 C C   . TYR A 1 366 ? -7.284  12.608  -25.515 1.00 98.74 366 A 1 
ATOM 2824 O O   . TYR A 1 366 ? -7.248  11.778  -26.421 1.00 98.42 366 A 1 
ATOM 2825 C CB  . TYR A 1 366 ? -9.490  13.381  -24.495 1.00 98.75 366 A 1 
ATOM 2826 C CG  . TYR A 1 366 ? -10.260 12.105  -24.776 1.00 98.84 366 A 1 
ATOM 2827 C CD1 . TYR A 1 366 ? -11.520 12.168  -25.408 1.00 98.44 366 A 1 
ATOM 2828 C CD2 . TYR A 1 366 ? -9.742  10.856  -24.379 1.00 98.41 366 A 1 
ATOM 2829 C CE1 . TYR A 1 366 ? -12.257 10.992  -25.641 1.00 98.22 366 A 1 
ATOM 2830 C CE2 . TYR A 1 366 ? -10.473 9.677   -24.619 1.00 98.17 366 A 1 
ATOM 2831 C CZ  . TYR A 1 366 ? -11.732 9.741   -25.250 1.00 98.51 366 A 1 
ATOM 2832 O OH  . TYR A 1 366 ? -12.435 8.600   -25.477 1.00 97.84 366 A 1 
ATOM 2833 N N   . THR A 1 367 ? -6.420  12.616  -24.503 1.00 97.89 367 A 1 
ATOM 2834 C CA  . THR A 1 367 ? -5.472  11.536  -24.208 1.00 97.50 367 A 1 
ATOM 2835 C C   . THR A 1 367 ? -5.776  10.948  -22.836 1.00 97.47 367 A 1 
ATOM 2836 O O   . THR A 1 367 ? -6.376  11.609  -21.986 1.00 97.41 367 A 1 
ATOM 2837 C CB  . THR A 1 367 ? -4.014  12.010  -24.292 1.00 97.26 367 A 1 
ATOM 2838 O OG1 . THR A 1 367 ? -3.773  13.077  -23.404 1.00 96.32 367 A 1 
ATOM 2839 C CG2 . THR A 1 367 ? -3.649  12.499  -25.690 1.00 95.71 367 A 1 
ATOM 2840 N N   . LEU A 1 368 ? -5.358  9.705   -22.622 1.00 96.48 368 A 1 
ATOM 2841 C CA  . LEU A 1 368 ? -5.533  8.960   -21.379 1.00 95.59 368 A 1 
ATOM 2842 C C   . LEU A 1 368 ? -4.150  8.697   -20.768 1.00 93.50 368 A 1 
ATOM 2843 O O   . LEU A 1 368 ? -3.571  7.645   -21.045 1.00 91.91 368 A 1 
ATOM 2844 C CB  . LEU A 1 368 ? -6.298  7.657   -21.674 1.00 96.47 368 A 1 
ATOM 2845 C CG  . LEU A 1 368 ? -7.717  7.848   -22.237 1.00 96.62 368 A 1 
ATOM 2846 C CD1 . LEU A 1 368 ? -8.295  6.500   -22.662 1.00 96.06 368 A 1 
ATOM 2847 C CD2 . LEU A 1 368 ? -8.655  8.481   -21.214 1.00 96.20 368 A 1 
ATOM 2848 N N   . PRO A 1 369 ? -3.587  9.643   -19.982 1.00 94.38 369 A 1 
ATOM 2849 C CA  . PRO A 1 369 ? -2.303  9.435   -19.311 1.00 91.62 369 A 1 
ATOM 2850 C C   . PRO A 1 369 ? -2.292  8.194   -18.414 1.00 89.66 369 A 1 
ATOM 2851 O O   . PRO A 1 369 ? -1.271  7.526   -18.317 1.00 86.20 369 A 1 
ATOM 2852 C CB  . PRO A 1 369 ? -2.056  10.709  -18.492 1.00 91.13 369 A 1 
ATOM 2853 C CG  . PRO A 1 369 ? -2.837  11.778  -19.255 1.00 92.01 369 A 1 
ATOM 2854 C CD  . PRO A 1 369 ? -4.055  11.004  -19.752 1.00 94.10 369 A 1 
ATOM 2855 N N   . GLN A 1 370 ? -3.437  7.869   -17.801 1.00 92.20 370 A 1 
ATOM 2856 C CA  . GLN A 1 370 ? -3.590  6.672   -16.982 1.00 91.62 370 A 1 
ATOM 2857 C C   . GLN A 1 370 ? -5.021  6.139   -17.042 1.00 93.48 370 A 1 
ATOM 2858 O O   . GLN A 1 370 ? -5.985  6.893   -16.922 1.00 93.58 370 A 1 
ATOM 2859 C CB  . GLN A 1 370 ? -3.160  6.993   -15.544 1.00 89.04 370 A 1 
ATOM 2860 C CG  . GLN A 1 370 ? -2.993  5.747   -14.665 1.00 82.98 370 A 1 
ATOM 2861 C CD  . GLN A 1 370 ? -2.359  6.075   -13.316 1.00 80.82 370 A 1 
ATOM 2862 O OE1 . GLN A 1 370 ? -2.023  7.211   -13.018 1.00 75.18 370 A 1 
ATOM 2863 N NE2 . GLN A 1 370 ? -2.165  5.111   -12.447 1.00 70.97 370 A 1 
ATOM 2864 N N   . VAL A 1 371 ? -5.147  4.825   -17.207 1.00 92.05 371 A 1 
ATOM 2865 C CA  . VAL A 1 371 ? -6.401  4.079   -17.043 1.00 92.55 371 A 1 
ATOM 2866 C C   . VAL A 1 371 ? -6.071  2.791   -16.307 1.00 91.62 371 A 1 
ATOM 2867 O O   . VAL A 1 371 ? -5.298  1.978   -16.810 1.00 90.27 371 A 1 
ATOM 2868 C CB  . VAL A 1 371 ? -7.086  3.761   -18.387 1.00 93.37 371 A 1 
ATOM 2869 C CG1 . VAL A 1 371 ? -8.386  2.969   -18.179 1.00 92.28 371 A 1 
ATOM 2870 C CG2 . VAL A 1 371 ? -7.449  5.036   -19.151 1.00 91.80 371 A 1 
ATOM 2871 N N   . THR A 1 372 ? -6.649  2.603   -15.131 1.00 92.30 372 A 1 
ATOM 2872 C CA  . THR A 1 372 ? -6.430  1.406   -14.315 1.00 91.70 372 A 1 
ATOM 2873 C C   . THR A 1 372 ? -7.767  0.888   -13.805 1.00 93.27 372 A 1 
ATOM 2874 O O   . THR A 1 372 ? -8.482  1.588   -13.092 1.00 93.08 372 A 1 
ATOM 2875 C CB  . THR A 1 372 ? -5.469  1.687   -13.148 1.00 89.30 372 A 1 
ATOM 2876 O OG1 . THR A 1 372 ? -4.269  2.241   -13.638 1.00 82.79 372 A 1 
ATOM 2877 C CG2 . THR A 1 372 ? -5.091  0.421   -12.384 1.00 81.55 372 A 1 
ATOM 2878 N N   . GLU A 1 373 ? -8.109  -0.343  -14.156 1.00 93.56 373 A 1 
ATOM 2879 C CA  . GLU A 1 373 ? -9.185  -1.099  -13.519 1.00 93.05 373 A 1 
ATOM 2880 C C   . GLU A 1 373 ? -8.585  -2.079  -12.510 1.00 92.52 373 A 1 
ATOM 2881 O O   . GLU A 1 373 ? -7.531  -2.664  -12.753 1.00 90.72 373 A 1 
ATOM 2882 C CB  . GLU A 1 373 ? -10.052 -1.851  -14.538 1.00 91.70 373 A 1 
ATOM 2883 C CG  . GLU A 1 373 ? -10.822 -0.921  -15.490 1.00 89.34 373 A 1 
ATOM 2884 C CD  . GLU A 1 373 ? -11.922 -1.641  -16.289 1.00 91.27 373 A 1 
ATOM 2885 O OE1 . GLU A 1 373 ? -12.798 -0.930  -16.845 1.00 85.15 373 A 1 
ATOM 2886 O OE2 . GLU A 1 373 ? -11.947 -2.892  -16.336 1.00 86.71 373 A 1 
ATOM 2887 N N   . SER A 1 374 ? -9.277  -2.281  -11.387 1.00 93.42 374 A 1 
ATOM 2888 C CA  . SER A 1 374 ? -8.848  -3.199  -10.337 1.00 92.98 374 A 1 
ATOM 2889 C C   . SER A 1 374 ? -9.968  -4.160  -9.960  1.00 93.88 374 A 1 
ATOM 2890 O O   . SER A 1 374 ? -11.073 -3.748  -9.599  1.00 93.30 374 A 1 
ATOM 2891 C CB  . SER A 1 374 ? -8.366  -2.409  -9.122  1.00 90.56 374 A 1 
ATOM 2892 O OG  . SER A 1 374 ? -7.880  -3.306  -8.146  1.00 82.65 374 A 1 
ATOM 2893 N N   . LYS A 1 375 ? -9.690  -5.466  -10.019 1.00 94.01 375 A 1 
ATOM 2894 C CA  . LYS A 1 375 ? -10.585 -6.467  -9.427  1.00 93.78 375 A 1 
ATOM 2895 C C   . LYS A 1 375 ? -10.475 -6.401  -7.902  1.00 94.63 375 A 1 
ATOM 2896 O O   . LYS A 1 375 ? -9.378  -6.184  -7.397  1.00 93.87 375 A 1 
ATOM 2897 C CB  . LYS A 1 375 ? -10.231 -7.870  -9.933  1.00 92.23 375 A 1 
ATOM 2898 C CG  . LYS A 1 375 ? -10.508 -8.027  -11.437 1.00 88.52 375 A 1 
ATOM 2899 C CD  . LYS A 1 375 ? -9.982  -9.379  -11.914 1.00 86.18 375 A 1 
ATOM 2900 C CE  . LYS A 1 375 ? -10.040 -9.446  -13.440 1.00 80.65 375 A 1 
ATOM 2901 N NZ  . LYS A 1 375 ? -9.054  -10.436 -13.945 1.00 72.94 375 A 1 
ATOM 2902 N N   . PRO A 1 376 ? -11.561 -6.621  -7.144  1.00 94.92 376 A 1 
ATOM 2903 C CA  . PRO A 1 376 ? -11.465 -6.718  -5.696  1.00 95.14 376 A 1 
ATOM 2904 C C   . PRO A 1 376 ? -10.941 -8.091  -5.254  1.00 95.97 376 A 1 
ATOM 2905 O O   . PRO A 1 376 ? -11.261 -9.117  -5.860  1.00 95.58 376 A 1 
ATOM 2906 C CB  . PRO A 1 376 ? -12.881 -6.449  -5.193  1.00 93.65 376 A 1 
ATOM 2907 C CG  . PRO A 1 376 ? -13.764 -6.981  -6.322  1.00 91.13 376 A 1 
ATOM 2908 C CD  . PRO A 1 376 ? -12.947 -6.698  -7.581  1.00 93.83 376 A 1 
ATOM 2909 N N   . THR A 1 377 ? -10.217 -8.119  -4.133  1.00 96.21 377 A 1 
ATOM 2910 C CA  . THR A 1 377 ? -10.031 -9.339  -3.335  1.00 96.86 377 A 1 
ATOM 2911 C C   . THR A 1 377 ? -11.311 -9.613  -2.541  1.00 97.14 377 A 1 
ATOM 2912 O O   . THR A 1 377 ? -11.923 -8.699  -1.993  1.00 96.83 377 A 1 
ATOM 2913 C CB  . THR A 1 377 ? -8.818  -9.210  -2.401  1.00 96.81 377 A 1 
ATOM 2914 O OG1 . THR A 1 377 ? -7.653  -9.117  -3.188  1.00 95.01 377 A 1 
ATOM 2915 C CG2 . THR A 1 377 ? -8.606  -10.412 -1.486  1.00 95.05 377 A 1 
ATOM 2916 N N   . SER A 1 378 ? -11.744 -10.860 -2.461  1.00 96.54 378 A 1 
ATOM 2917 C CA  . SER A 1 378 ? -12.922 -11.211 -1.659  1.00 96.66 378 A 1 
ATOM 2918 C C   . SER A 1 378 ? -12.698 -10.905 -0.174  1.00 97.07 378 A 1 
ATOM 2919 O O   . SER A 1 378 ? -11.674 -11.287 0.388   1.00 96.94 378 A 1 
ATOM 2920 C CB  . SER A 1 378 ? -13.264 -12.694 -1.836  1.00 96.11 378 A 1 
ATOM 2921 O OG  . SER A 1 378 ? -14.391 -13.035 -1.044  1.00 93.57 378 A 1 
ATOM 2922 N N   . ALA A 1 379 ? -13.696 -10.316 0.502   1.00 96.27 379 A 1 
ATOM 2923 C CA  . ALA A 1 379 ? -13.671 -10.159 1.964   1.00 96.29 379 A 1 
ATOM 2924 C C   . ALA A 1 379 ? -13.567 -11.508 2.706   1.00 96.59 379 A 1 
ATOM 2925 O O   . ALA A 1 379 ? -13.135 -11.575 3.857   1.00 95.64 379 A 1 
ATOM 2926 C CB  . ALA A 1 379 ? -14.937 -9.398  2.378   1.00 95.67 379 A 1 
ATOM 2927 N N   . ASP A 1 380 ? -13.943 -12.599 2.029   1.00 97.19 380 A 1 
ATOM 2928 C CA  . ASP A 1 380 ? -13.849 -13.967 2.530   1.00 96.86 380 A 1 
ATOM 2929 C C   . ASP A 1 380 ? -12.527 -14.674 2.197   1.00 96.90 380 A 1 
ATOM 2930 O O   . ASP A 1 380 ? -12.337 -15.828 2.611   1.00 95.70 380 A 1 
ATOM 2931 C CB  . ASP A 1 380 ? -15.048 -14.763 1.999   1.00 96.20 380 A 1 
ATOM 2932 C CG  . ASP A 1 380 ? -16.308 -14.542 2.824   1.00 93.17 380 A 1 
ATOM 2933 O OD1 . ASP A 1 380 ? -16.183 -14.701 4.065   1.00 87.14 380 A 1 
ATOM 2934 O OD2 . ASP A 1 380 ? -17.387 -14.396 2.219   1.00 86.97 380 A 1 
ATOM 2935 N N   . ALA A 1 381 ? -11.623 -14.016 1.465   1.00 96.68 381 A 1 
ATOM 2936 C CA  . ALA A 1 381 ? -10.345 -14.594 1.071   1.00 96.69 381 A 1 
ATOM 2937 C C   . ALA A 1 381 ? -9.509  -15.004 2.299   1.00 96.83 381 A 1 
ATOM 2938 O O   . ALA A 1 381 ? -9.553  -14.339 3.342   1.00 96.38 381 A 1 
ATOM 2939 C CB  . ALA A 1 381 ? -9.587  -13.614 0.173   1.00 96.55 381 A 1 
ATOM 2940 N N   . PRO A 1 382 ? -8.720  -16.093 2.203   1.00 96.16 382 A 1 
ATOM 2941 C CA  . PRO A 1 382 ? -7.879  -16.547 3.310   1.00 95.77 382 A 1 
ATOM 2942 C C   . PRO A 1 382 ? -6.981  -15.451 3.886   1.00 96.32 382 A 1 
ATOM 2943 O O   . PRO A 1 382 ? -6.903  -15.325 5.109   1.00 95.97 382 A 1 
ATOM 2944 C CB  . PRO A 1 382 ? -7.061  -17.709 2.744   1.00 94.63 382 A 1 
ATOM 2945 C CG  . PRO A 1 382 ? -7.978  -18.284 1.669   1.00 92.66 382 A 1 
ATOM 2946 C CD  . PRO A 1 382 ? -8.658  -17.041 1.103   1.00 94.99 382 A 1 
ATOM 2947 N N   . VAL A 1 383 ? -6.373  -14.625 3.039   1.00 95.53 383 A 1 
ATOM 2948 C CA  . VAL A 1 383 ? -5.502  -13.516 3.464   1.00 96.14 383 A 1 
ATOM 2949 C C   . VAL A 1 383 ? -6.239  -12.532 4.375   1.00 96.85 383 A 1 
ATOM 2950 O O   . VAL A 1 383 ? -5.744  -12.232 5.461   1.00 96.83 383 A 1 
ATOM 2951 C CB  . VAL A 1 383 ? -4.848  -12.831 2.248   1.00 95.75 383 A 1 
ATOM 2952 C CG1 . VAL A 1 383 ? -5.836  -12.142 1.302   1.00 94.33 383 A 1 
ATOM 2953 C CG2 . VAL A 1 383 ? -3.771  -11.832 2.681   1.00 93.81 383 A 1 
ATOM 2954 N N   . VAL A 1 384 ? -7.470  -12.133 4.032   1.00 97.03 384 A 1 
ATOM 2955 C CA  . VAL A 1 384 ? -8.291  -11.208 4.833   1.00 97.57 384 A 1 
ATOM 2956 C C   . VAL A 1 384 ? -8.645  -11.829 6.183   1.00 97.69 384 A 1 
ATOM 2957 O O   . VAL A 1 384 ? -8.524  -11.192 7.229   1.00 97.48 384 A 1 
ATOM 2958 C CB  . VAL A 1 384 ? -9.577  -10.809 4.075   1.00 97.52 384 A 1 
ATOM 2959 C CG1 . VAL A 1 384 ? -10.445 -9.837  4.885   1.00 96.81 384 A 1 
ATOM 2960 C CG2 . VAL A 1 384 ? -9.257  -10.144 2.735   1.00 96.74 384 A 1 
ATOM 2961 N N   . ARG A 1 385 ? -9.050  -13.109 6.195   1.00 97.39 385 A 1 
ATOM 2962 C CA  . ARG A 1 385 ? -9.426  -13.820 7.428   1.00 97.12 385 A 1 
ATOM 2963 C C   . ARG A 1 385 ? -8.247  -14.028 8.375   1.00 97.25 385 A 1 
ATOM 2964 O O   . ARG A 1 385 ? -8.420  -13.911 9.588   1.00 96.78 385 A 1 
ATOM 2965 C CB  . ARG A 1 385 ? -10.055 -15.174 7.079   1.00 96.55 385 A 1 
ATOM 2966 C CG  . ARG A 1 385 ? -11.427 -15.040 6.390   1.00 90.13 385 A 1 
ATOM 2967 C CD  . ARG A 1 385 ? -11.937 -16.430 6.038   1.00 87.90 385 A 1 
ATOM 2968 N NE  . ARG A 1 385 ? -13.272 -16.393 5.414   1.00 77.18 385 A 1 
ATOM 2969 C CZ  . ARG A 1 385 ? -13.967 -17.433 4.999   1.00 69.33 385 A 1 
ATOM 2970 N NH1 . ARG A 1 385 ? -13.527 -18.653 5.116   1.00 61.71 385 A 1 
ATOM 2971 N NH2 . ARG A 1 385 ? -15.137 -17.269 4.447   1.00 58.24 385 A 1 
ATOM 2972 N N   . PHE A 1 386 ? -7.076  -14.383 7.844   1.00 96.16 386 A 1 
ATOM 2973 C CA  . PHE A 1 386 ? -5.873  -14.569 8.653   1.00 95.91 386 A 1 
ATOM 2974 C C   . PHE A 1 386 ? -5.359  -13.239 9.194   1.00 96.71 386 A 1 
ATOM 2975 O O   . PHE A 1 386 ? -5.128  -13.139 10.402  1.00 96.62 386 A 1 
ATOM 2976 C CB  . PHE A 1 386 ? -4.792  -15.309 7.852   1.00 94.91 386 A 1 
ATOM 2977 C CG  . PHE A 1 386 ? -5.110  -16.749 7.481   1.00 91.35 386 A 1 
ATOM 2978 C CD1 . PHE A 1 386 ? -5.692  -17.626 8.417   1.00 86.86 386 A 1 
ATOM 2979 C CD2 . PHE A 1 386 ? -4.781  -17.231 6.196   1.00 86.15 386 A 1 
ATOM 2980 C CE1 . PHE A 1 386 ? -5.962  -18.964 8.067   1.00 82.52 386 A 1 
ATOM 2981 C CE2 . PHE A 1 386 ? -5.047  -18.567 5.848   1.00 82.67 386 A 1 
ATOM 2982 C CZ  . PHE A 1 386 ? -5.642  -19.436 6.782   1.00 82.44 386 A 1 
ATOM 2983 N N   . LEU A 1 387 ? -5.289  -12.218 8.349   1.00 95.81 387 A 1 
ATOM 2984 C CA  . LEU A 1 387 ? -4.868  -10.879 8.744   1.00 96.62 387 A 1 
ATOM 2985 C C   . LEU A 1 387 ? -5.801  -10.293 9.812   1.00 97.12 387 A 1 
ATOM 2986 O O   . LEU A 1 387 ? -5.329  -9.861  10.858  1.00 97.26 387 A 1 
ATOM 2987 C CB  . LEU A 1 387 ? -4.776  -10.010 7.479   1.00 96.94 387 A 1 
ATOM 2988 C CG  . LEU A 1 387 ? -4.308  -8.570  7.743   1.00 96.32 387 A 1 
ATOM 2989 C CD1 . LEU A 1 387 ? -2.942  -8.509  8.417   1.00 95.37 387 A 1 
ATOM 2990 C CD2 . LEU A 1 387 ? -4.232  -7.826  6.410   1.00 95.24 387 A 1 
ATOM 2991 N N   . SER A 1 388 ? -7.122  -10.396 9.639   1.00 97.33 388 A 1 
ATOM 2992 C CA  . SER A 1 388 ? -8.101  -9.922  10.633  1.00 97.38 388 A 1 
ATOM 2993 C C   . SER A 1 388 ? -7.901  -10.553 12.017  1.00 97.41 388 A 1 
ATOM 2994 O O   . SER A 1 388 ? -8.034  -9.882  13.040  1.00 97.19 388 A 1 
ATOM 2995 C CB  . SER A 1 388 ? -9.532  -10.237 10.187  1.00 97.17 388 A 1 
ATOM 2996 O OG  . SER A 1 388 ? -9.859  -9.605  8.971   1.00 91.29 388 A 1 
ATOM 2997 N N   . LYS A 1 389 ? -7.577  -11.855 12.072  1.00 96.71 389 A 1 
ATOM 2998 C CA  . LYS A 1 389 ? -7.290  -12.548 13.340  1.00 96.32 389 A 1 
ATOM 2999 C C   . LYS A 1 389 ? -5.986  -12.065 13.966  1.00 96.72 389 A 1 
ATOM 3000 O O   . LYS A 1 389 ? -5.951  -11.860 15.176  1.00 96.03 389 A 1 
ATOM 3001 C CB  . LYS A 1 389 ? -7.223  -14.062 13.127  1.00 95.32 389 A 1 
ATOM 3002 C CG  . LYS A 1 389 ? -8.599  -14.685 12.886  1.00 84.94 389 A 1 
ATOM 3003 C CD  . LYS A 1 389 ? -8.413  -16.167 12.547  1.00 82.44 389 A 1 
ATOM 3004 C CE  . LYS A 1 389 ? -9.754  -16.816 12.223  1.00 70.82 389 A 1 
ATOM 3005 N NZ  . LYS A 1 389 ? -9.560  -18.237 11.836  1.00 62.26 389 A 1 
ATOM 3006 N N   . ALA A 1 390 ? -4.942  -11.882 13.155  1.00 95.57 390 A 1 
ATOM 3007 C CA  . ALA A 1 390 ? -3.647  -11.409 13.626  1.00 95.53 390 A 1 
ATOM 3008 C C   . ALA A 1 390 ? -3.733  -9.972  14.171  1.00 95.92 390 A 1 
ATOM 3009 O O   . ALA A 1 390 ? -3.237  -9.707  15.264  1.00 95.72 390 A 1 
ATOM 3010 C CB  . ALA A 1 390 ? -2.646  -11.549 12.476  1.00 95.77 390 A 1 
ATOM 3011 N N   . ILE A 1 391 ? -4.453  -9.081  13.480  1.00 96.81 391 A 1 
ATOM 3012 C CA  . ILE A 1 391 ? -4.735  -7.708  13.929  1.00 97.12 391 A 1 
ATOM 3013 C C   . ILE A 1 391 ? -5.468  -7.721  15.275  1.00 97.03 391 A 1 
ATOM 3014 O O   . ILE A 1 391 ? -5.055  -7.056  16.222  1.00 96.62 391 A 1 
ATOM 3015 C CB  . ILE A 1 391 ? -5.559  -6.959  12.856  1.00 97.18 391 A 1 
ATOM 3016 C CG1 . ILE A 1 391 ? -4.719  -6.708  11.585  1.00 96.54 391 A 1 
ATOM 3017 C CG2 . ILE A 1 391 ? -6.093  -5.614  13.394  1.00 96.66 391 A 1 
ATOM 3018 C CD1 . ILE A 1 391 ? -5.573  -6.311  10.371  1.00 95.22 391 A 1 
ATOM 3019 N N   . GLN A 1 392 ? -6.530  -8.516  15.389  1.00 97.46 392 A 1 
ATOM 3020 C CA  . GLN A 1 392 ? -7.298  -8.625  16.636  1.00 97.28 392 A 1 
ATOM 3021 C C   . GLN A 1 392 ? -6.437  -9.141  17.796  1.00 96.97 392 A 1 
ATOM 3022 O O   . GLN A 1 392 ? -6.621  -8.707  18.930  1.00 96.13 392 A 1 
ATOM 3023 C CB  . GLN A 1 392 ? -8.514  -9.532  16.393  1.00 96.86 392 A 1 
ATOM 3024 C CG  . GLN A 1 392 ? -9.397  -9.763  17.631  1.00 92.78 392 A 1 
ATOM 3025 C CD  . GLN A 1 392 ? -10.044 -8.484  18.150  1.00 88.02 392 A 1 
ATOM 3026 O OE1 . GLN A 1 392 ? -10.978 -7.963  17.570  1.00 78.14 392 A 1 
ATOM 3027 N NE2 . GLN A 1 392 ? -9.608  -7.944  19.262  1.00 74.16 392 A 1 
ATOM 3028 N N   . GLU A 1 393 ? -5.521  -10.062 17.530  1.00 95.78 393 A 1 
ATOM 3029 C CA  . GLU A 1 393 ? -4.646  -10.632 18.555  1.00 95.08 393 A 1 
ATOM 3030 C C   . GLU A 1 393 ? -3.562  -9.644  19.017  1.00 95.28 393 A 1 
ATOM 3031 O O   . GLU A 1 393 ? -3.282  -9.565  20.213  1.00 93.89 393 A 1 
ATOM 3032 C CB  . GLU A 1 393 ? -4.054  -11.952 18.033  1.00 93.98 393 A 1 
ATOM 3033 C CG  . GLU A 1 393 ? -3.194  -12.656 19.088  1.00 90.53 393 A 1 
ATOM 3034 C CD  . GLU A 1 393 ? -2.850  -14.115 18.759  1.00 89.73 393 A 1 
ATOM 3035 O OE1 . GLU A 1 393 ? -2.034  -14.685 19.523  1.00 81.77 393 A 1 
ATOM 3036 O OE2 . GLU A 1 393 ? -3.432  -14.718 17.831  1.00 83.16 393 A 1 
ATOM 3037 N N   . VAL A 1 394 ? -2.971  -8.881  18.099  1.00 95.82 394 A 1 
ATOM 3038 C CA  . VAL A 1 394 ? -1.868  -7.953  18.406  1.00 95.81 394 A 1 
ATOM 3039 C C   . VAL A 1 394 ? -2.378  -6.604  18.908  1.00 95.61 394 A 1 
ATOM 3040 O O   . VAL A 1 394 ? -1.887  -6.096  19.913  1.00 94.61 394 A 1 
ATOM 3041 C CB  . VAL A 1 394 ? -0.949  -7.780  17.180  1.00 95.94 394 A 1 
ATOM 3042 C CG1 . VAL A 1 394 ? 0.155   -6.742  17.409  1.00 94.70 394 A 1 
ATOM 3043 C CG2 . VAL A 1 394 ? -0.260  -9.111  16.843  1.00 94.64 394 A 1 
ATOM 3044 N N   . TYR A 1 395 ? -3.364  -6.023  18.228  1.00 96.37 395 A 1 
ATOM 3045 C CA  . TYR A 1 395 ? -3.840  -4.662  18.483  1.00 96.32 395 A 1 
ATOM 3046 C C   . TYR A 1 395 ? -5.152  -4.599  19.273  1.00 96.40 395 A 1 
ATOM 3047 O O   . TYR A 1 395 ? -5.530  -3.527  19.745  1.00 94.83 395 A 1 
ATOM 3048 C CB  . TYR A 1 395 ? -3.918  -3.907  17.153  1.00 96.15 395 A 1 
ATOM 3049 C CG  . TYR A 1 395 ? -2.566  -3.632  16.512  1.00 96.55 395 A 1 
ATOM 3050 C CD1 . TYR A 1 395 ? -1.592  -2.926  17.240  1.00 95.20 395 A 1 
ATOM 3051 C CD2 . TYR A 1 395 ? -2.293  -4.040  15.192  1.00 95.24 395 A 1 
ATOM 3052 C CE1 . TYR A 1 395 ? -0.358  -2.606  16.649  1.00 94.74 395 A 1 
ATOM 3053 C CE2 . TYR A 1 395 ? -1.057  -3.715  14.595  1.00 95.00 395 A 1 
ATOM 3054 C CZ  . TYR A 1 395 ? -0.091  -2.986  15.322  1.00 95.76 395 A 1 
ATOM 3055 O OH  . TYR A 1 395 ? 1.087   -2.624  14.759  1.00 94.84 395 A 1 
ATOM 3056 N N   . GLY A 1 396 ? -5.854  -5.714  19.430  1.00 96.25 396 A 1 
ATOM 3057 C CA  . GLY A 1 396 ? -7.138  -5.752  20.137  1.00 96.10 396 A 1 
ATOM 3058 C C   . GLY A 1 396 ? -8.290  -5.067  19.396  1.00 96.67 396 A 1 
ATOM 3059 O O   . GLY A 1 396 ? -9.369  -4.911  19.966  1.00 95.07 396 A 1 
ATOM 3060 N N   . VAL A 1 397 ? -8.086  -4.670  18.141  1.00 96.85 397 A 1 
ATOM 3061 C CA  . VAL A 1 397 ? -9.077  -3.972  17.312  1.00 96.98 397 A 1 
ATOM 3062 C C   . VAL A 1 397 ? -9.738  -4.921  16.315  1.00 97.35 397 A 1 
ATOM 3063 O O   . VAL A 1 397 ? -9.157  -5.913  15.880  1.00 96.77 397 A 1 
ATOM 3064 C CB  . VAL A 1 397 ? -8.487  -2.737  16.606  1.00 96.00 397 A 1 
ATOM 3065 C CG1 . VAL A 1 397 ? -7.969  -1.718  17.630  1.00 93.26 397 A 1 
ATOM 3066 C CG2 . VAL A 1 397 ? -7.371  -3.082  15.622  1.00 92.08 397 A 1 
ATOM 3067 N N   . LYS A 1 398 ? -10.985 -4.624  15.950  1.00 97.16 398 A 1 
ATOM 3068 C CA  . LYS A 1 398 ? -11.711 -5.393  14.937  1.00 97.00 398 A 1 
ATOM 3069 C C   . LYS A 1 398 ? -11.383 -4.840  13.555  1.00 97.04 398 A 1 
ATOM 3070 O O   . LYS A 1 398 ? -11.830 -3.745  13.224  1.00 95.49 398 A 1 
ATOM 3071 C CB  . LYS A 1 398 ? -13.214 -5.365  15.238  1.00 95.94 398 A 1 
ATOM 3072 C CG  . LYS A 1 398 ? -13.986 -6.254  14.252  1.00 87.27 398 A 1 
ATOM 3073 C CD  . LYS A 1 398 ? -15.491 -6.175  14.509  1.00 80.56 398 A 1 
ATOM 3074 C CE  . LYS A 1 398 ? -16.211 -7.015  13.452  1.00 72.33 398 A 1 
ATOM 3075 N NZ  . LYS A 1 398 ? -17.682 -6.854  13.547  1.00 61.40 398 A 1 
ATOM 3076 N N   . ALA A 1 399 ? -10.675 -5.624  12.752  1.00 96.64 399 A 1 
ATOM 3077 C CA  . ALA A 1 399 ? -10.391 -5.255  11.371  1.00 96.61 399 A 1 
ATOM 3078 C C   . ALA A 1 399 ? -11.668 -5.187  10.520  1.00 96.77 399 A 1 
ATOM 3079 O O   . ALA A 1 399 ? -12.634 -5.929  10.744  1.00 95.48 399 A 1 
ATOM 3080 C CB  . ALA A 1 399 ? -9.371  -6.235  10.797  1.00 95.48 399 A 1 
ATOM 3081 N N   . ARG A 1 400 ? -11.661 -4.303  9.517   1.00 97.06 400 A 1 
ATOM 3082 C CA  . ARG A 1 400 ? -12.747 -4.123  8.549   1.00 96.52 400 A 1 
ATOM 3083 C C   . ARG A 1 400 ? -12.195 -4.010  7.127   1.00 96.89 400 A 1 
ATOM 3084 O O   . ARG A 1 400 ? -11.181 -3.336  6.933   1.00 96.18 400 A 1 
ATOM 3085 C CB  . ARG A 1 400 ? -13.611 -2.910  8.951   1.00 94.73 400 A 1 
ATOM 3086 C CG  . ARG A 1 400 ? -12.851 -1.575  8.908   1.00 91.22 400 A 1 
ATOM 3087 C CD  . ARG A 1 400 ? -13.703 -0.421  9.429   1.00 90.01 400 A 1 
ATOM 3088 N NE  . ARG A 1 400 ? -12.942 0.844   9.381   1.00 83.16 400 A 1 
ATOM 3089 C CZ  . ARG A 1 400 ? -12.913 1.719   8.385   1.00 78.62 400 A 1 
ATOM 3090 N NH1 . ARG A 1 400 ? -13.638 1.582   7.309   1.00 69.92 400 A 1 
ATOM 3091 N NH2 . ARG A 1 400 ? -12.129 2.753   8.452   1.00 69.63 400 A 1 
ATOM 3092 N N   . PRO A 1 401 ? -12.834 -4.646  6.138   1.00 97.18 401 A 1 
ATOM 3093 C CA  . PRO A 1 401 ? -12.490 -4.414  4.744   1.00 97.23 401 A 1 
ATOM 3094 C C   . PRO A 1 401 ? -12.885 -2.990  4.333   1.00 97.47 401 A 1 
ATOM 3095 O O   . PRO A 1 401 ? -13.928 -2.487  4.763   1.00 96.81 401 A 1 
ATOM 3096 C CB  . PRO A 1 401 ? -13.252 -5.479  3.960   1.00 96.22 401 A 1 
ATOM 3097 C CG  . PRO A 1 401 ? -14.498 -5.719  4.811   1.00 93.54 401 A 1 
ATOM 3098 C CD  . PRO A 1 401 ? -13.983 -5.529  6.237   1.00 96.44 401 A 1 
ATOM 3099 N N   . VAL A 1 402 ? -12.067 -2.360  3.498   1.00 96.65 402 A 1 
ATOM 3100 C CA  . VAL A 1 402 ? -12.324 -1.047  2.895   1.00 96.59 402 A 1 
ATOM 3101 C C   . VAL A 1 402 ? -11.954 -1.049  1.413   1.00 96.60 402 A 1 
ATOM 3102 O O   . VAL A 1 402 ? -11.175 -1.888  0.949   1.00 96.08 402 A 1 
ATOM 3103 C CB  . VAL A 1 402 ? -11.609 0.106   3.632   1.00 95.96 402 A 1 
ATOM 3104 C CG1 . VAL A 1 402 ? -12.051 0.197   5.091   1.00 94.11 402 A 1 
ATOM 3105 C CG2 . VAL A 1 402 ? -10.084 0.011   3.587   1.00 93.57 402 A 1 
ATOM 3106 N N   . GLY A 1 403 ? -12.533 -0.110  0.671   1.00 95.84 403 A 1 
ATOM 3107 C CA  . GLY A 1 403 ? -12.125 0.243   -0.681  1.00 95.23 403 A 1 
ATOM 3108 C C   . GLY A 1 403 ? -11.557 1.657   -0.713  1.00 94.79 403 A 1 
ATOM 3109 O O   . GLY A 1 403 ? -12.010 2.523   0.030   1.00 93.15 403 A 1 
ATOM 3110 N N   . ILE A 1 404 ? -10.582 1.897   -1.587  1.00 94.26 404 A 1 
ATOM 3111 C CA  . ILE A 1 404 ? -9.873  3.182   -1.682  1.00 93.25 404 A 1 
ATOM 3112 C C   . ILE A 1 404 ? -10.039 3.854   -3.050  1.00 94.43 404 A 1 
ATOM 3113 O O   . ILE A 1 404 ? -10.698 3.329   -3.956  1.00 94.31 404 A 1 
ATOM 3114 C CB  . ILE A 1 404 ? -8.394  3.006   -1.287  1.00 90.48 404 A 1 
ATOM 3115 C CG1 . ILE A 1 404 ? -7.689  1.994   -2.207  1.00 83.64 404 A 1 
ATOM 3116 C CG2 . ILE A 1 404 ? -8.294  2.610   0.190   1.00 80.11 404 A 1 
ATOM 3117 C CD1 . ILE A 1 404 ? -6.188  2.200   -2.201  1.00 76.69 404 A 1 
ATOM 3118 N N   . GLY A 1 405 ? -9.456  5.039   -3.215  1.00 90.84 405 A 1 
ATOM 3119 C CA  . GLY A 1 405 ? -9.562  5.862   -4.421  1.00 89.54 405 A 1 
ATOM 3120 C C   . GLY A 1 405 ? -8.975  5.242   -5.692  1.00 90.14 405 A 1 
ATOM 3121 O O   . GLY A 1 405 ? -9.379  5.649   -6.782  1.00 87.32 405 A 1 
ATOM 3122 N N   . GLY A 1 406 ? -8.086  4.253   -5.588  1.00 88.99 406 A 1 
ATOM 3123 C CA  . GLY A 1 406 ? -7.511  3.502   -6.708  1.00 87.64 406 A 1 
ATOM 3124 C C   . GLY A 1 406 ? -6.133  3.973   -7.167  1.00 86.89 406 A 1 
ATOM 3125 O O   . GLY A 1 406 ? -5.745  5.114   -6.932  1.00 79.31 406 A 1 
ATOM 3126 N N   . GLY A 1 407 ? -5.455  3.086   -7.897  1.00 86.84 407 A 1 
ATOM 3127 C CA  . GLY A 1 407 ? -4.140  3.328   -8.496  1.00 84.22 407 A 1 
ATOM 3128 C C   . GLY A 1 407 ? -2.970  2.678   -7.748  1.00 84.78 407 A 1 
ATOM 3129 O O   . GLY A 1 407 ? -1.846  3.119   -7.947  1.00 79.44 407 A 1 
ATOM 3130 N N   . THR A 1 408 ? -3.220  1.662   -6.922  1.00 86.25 408 A 1 
ATOM 3131 C CA  . THR A 1 408 ? -2.165  1.025   -6.119  1.00 85.33 408 A 1 
ATOM 3132 C C   . THR A 1 408 ? -1.547  -0.203  -6.792  1.00 86.89 408 A 1 
ATOM 3133 O O   . THR A 1 408 ? -2.098  -0.821  -7.711  1.00 84.08 408 A 1 
ATOM 3134 C CB  . THR A 1 408 ? -2.636  0.641   -4.705  1.00 81.88 408 A 1 
ATOM 3135 O OG1 . THR A 1 408 ? -3.333  -0.584  -4.711  1.00 79.65 408 A 1 
ATOM 3136 C CG2 . THR A 1 408 ? -3.477  1.721   -4.041  1.00 79.32 408 A 1 
ATOM 3137 N N   . VAL A 1 409 ? -0.416  -0.635  -6.246  1.00 87.49 409 A 1 
ATOM 3138 C CA  . VAL A 1 409 ? 0.267   -1.895  -6.563  1.00 88.67 409 A 1 
ATOM 3139 C C   . VAL A 1 409 ? -0.651  -3.120  -6.436  1.00 90.74 409 A 1 
ATOM 3140 O O   . VAL A 1 409 ? -0.535  -4.085  -7.203  1.00 90.03 409 A 1 
ATOM 3141 C CB  . VAL A 1 409 ? 1.461   -2.025  -5.607  1.00 86.19 409 A 1 
ATOM 3142 C CG1 . VAL A 1 409 ? 2.088   -3.410  -5.634  1.00 78.83 409 A 1 
ATOM 3143 C CG2 . VAL A 1 409 ? 2.537   -1.018  -5.980  1.00 78.99 409 A 1 
ATOM 3144 N N   . GLY A 1 410 ? -1.610  -3.090  -5.510  1.00 90.52 410 A 1 
ATOM 3145 C CA  . GLY A 1 410 ? -2.560  -4.178  -5.292  1.00 90.74 410 A 1 
ATOM 3146 C C   . GLY A 1 410 ? -3.376  -4.516  -6.539  1.00 92.08 410 A 1 
ATOM 3147 O O   . GLY A 1 410 ? -3.682  -5.688  -6.771  1.00 91.85 410 A 1 
ATOM 3148 N N   . ALA A 1 411 ? -3.678  -3.528  -7.387  1.00 92.54 411 A 1 
ATOM 3149 C CA  . ALA A 1 411 ? -4.438  -3.719  -8.621  1.00 92.21 411 A 1 
ATOM 3150 C C   . ALA A 1 411 ? -3.752  -4.694  -9.590  1.00 92.92 411 A 1 
ATOM 3151 O O   . ALA A 1 411 ? -4.417  -5.566  -10.158 1.00 92.85 411 A 1 
ATOM 3152 C CB  . ALA A 1 411 ? -4.662  -2.354  -9.284  1.00 91.16 411 A 1 
ATOM 3153 N N   . TYR A 1 412 ? -2.435  -4.611  -9.743  1.00 92.67 412 A 1 
ATOM 3154 C CA  . TYR A 1 412 ? -1.671  -5.481  -10.646 1.00 92.49 412 A 1 
ATOM 3155 C C   . TYR A 1 412 ? -1.770  -6.952  -10.228 1.00 93.26 412 A 1 
ATOM 3156 O O   . TYR A 1 412 ? -2.093  -7.819  -11.049 1.00 92.68 412 A 1 
ATOM 3157 C CB  . TYR A 1 412 ? -0.207  -5.029  -10.690 1.00 91.92 412 A 1 
ATOM 3158 C CG  . TYR A 1 412 ? -0.001  -3.664  -11.317 1.00 91.40 412 A 1 
ATOM 3159 C CD1 . TYR A 1 412 ? 0.078   -3.539  -12.717 1.00 88.26 412 A 1 
ATOM 3160 C CD2 . TYR A 1 412 ? 0.112   -2.521  -10.503 1.00 88.68 412 A 1 
ATOM 3161 C CE1 . TYR A 1 412 ? 0.283   -2.278  -13.303 1.00 86.92 412 A 1 
ATOM 3162 C CE2 . TYR A 1 412 ? 0.313   -1.257  -11.086 1.00 87.50 412 A 1 
ATOM 3163 C CZ  . TYR A 1 412 ? 0.405   -1.135  -12.489 1.00 88.27 412 A 1 
ATOM 3164 O OH  . TYR A 1 412 ? 0.617   0.085   -13.053 1.00 86.30 412 A 1 
ATOM 3165 N N   . LEU A 1 413 ? -1.583  -7.226  -8.942  1.00 93.76 413 A 1 
ATOM 3166 C CA  . LEU A 1 413 ? -1.666  -8.577  -8.383  1.00 93.98 413 A 1 
ATOM 3167 C C   . LEU A 1 413 ? -3.091  -9.143  -8.483  1.00 94.17 413 A 1 
ATOM 3168 O O   . LEU A 1 413 ? -3.288  -10.255 -8.986  1.00 93.74 413 A 1 
ATOM 3169 C CB  . LEU A 1 413 ? -1.191  -8.529  -6.922  1.00 94.10 413 A 1 
ATOM 3170 C CG  . LEU A 1 413 ? 0.317   -8.272  -6.766  1.00 93.08 413 A 1 
ATOM 3171 C CD1 . LEU A 1 413 ? 0.623   -7.837  -5.339  1.00 91.38 413 A 1 
ATOM 3172 C CD2 . LEU A 1 413 ? 1.125   -9.539  -7.062  1.00 91.07 413 A 1 
ATOM 3173 N N   . ARG A 1 414 ? -4.102  -8.359  -8.087  1.00 94.94 414 A 1 
ATOM 3174 C CA  . ARG A 1 414 ? -5.514  -8.769  -8.162  1.00 94.74 414 A 1 
ATOM 3175 C C   . ARG A 1 414 ? -5.953  -9.047  -9.600  1.00 94.59 414 A 1 
ATOM 3176 O O   . ARG A 1 414 ? -6.652  -10.034 -9.860  1.00 94.12 414 A 1 
ATOM 3177 C CB  . ARG A 1 414 ? -6.400  -7.697  -7.511  1.00 94.48 414 A 1 
ATOM 3178 C CG  . ARG A 1 414 ? -6.256  -7.693  -5.976  1.00 92.98 414 A 1 
ATOM 3179 C CD  . ARG A 1 414 ? -7.273  -6.764  -5.316  1.00 92.41 414 A 1 
ATOM 3180 N NE  . ARG A 1 414 ? -7.040  -5.356  -5.670  1.00 89.50 414 A 1 
ATOM 3181 C CZ  . ARG A 1 414 ? -6.465  -4.430  -4.939  1.00 89.90 414 A 1 
ATOM 3182 N NH1 . ARG A 1 414 ? -6.041  -4.623  -3.726  1.00 82.26 414 A 1 
ATOM 3183 N NH2 . ARG A 1 414 ? -6.306  -3.251  -5.431  1.00 83.69 414 A 1 
ATOM 3184 N N   . ASN A 1 415 ? -5.515  -8.239  -10.555 1.00 94.07 415 A 1 
ATOM 3185 C CA  . ASN A 1 415 ? -5.804  -8.447  -11.974 1.00 93.46 415 A 1 
ATOM 3186 C C   . ASN A 1 415 ? -5.137  -9.710  -12.535 1.00 93.63 415 A 1 
ATOM 3187 O O   . ASN A 1 415 ? -5.751  -10.389 -13.372 1.00 92.56 415 A 1 
ATOM 3188 C CB  . ASN A 1 415 ? -5.441  -7.171  -12.755 1.00 93.14 415 A 1 
ATOM 3189 C CG  . ASN A 1 415 ? -6.455  -6.058  -12.543 1.00 92.66 415 A 1 
ATOM 3190 O OD1 . ASN A 1 415 ? -7.611  -6.296  -12.207 1.00 88.12 415 A 1 
ATOM 3191 N ND2 . ASN A 1 415 ? -6.078  -4.826  -12.787 1.00 87.89 415 A 1 
ATOM 3192 N N   . ALA A 1 416 ? -3.966  -10.090 -12.012 1.00 93.84 416 A 1 
ATOM 3193 C CA  . ALA A 1 416 ? -3.298  -11.370 -12.285 1.00 93.51 416 A 1 
ATOM 3194 C C   . ALA A 1 416 ? -3.973  -12.579 -11.592 1.00 93.69 416 A 1 
ATOM 3195 O O   . ALA A 1 416 ? -3.623  -13.734 -11.865 1.00 92.48 416 A 1 
ATOM 3196 C CB  . ALA A 1 416 ? -1.818  -11.225 -11.910 1.00 93.43 416 A 1 
ATOM 3197 N N   . GLY A 1 417 ? -4.992  -12.341 -10.762 1.00 95.09 417 A 1 
ATOM 3198 C CA  . GLY A 1 417 ? -5.755  -13.382 -10.067 1.00 94.99 417 A 1 
ATOM 3199 C C   . GLY A 1 417 ? -5.104  -13.864 -8.772  1.00 95.41 417 A 1 
ATOM 3200 O O   . GLY A 1 417 ? -5.312  -15.021 -8.402  1.00 94.25 417 A 1 
ATOM 3201 N N   . ILE A 1 418 ? -4.329  -13.007 -8.124  1.00 95.35 418 A 1 
ATOM 3202 C CA  . ILE A 1 418 ? -3.650  -13.258 -6.847  1.00 95.45 418 A 1 
ATOM 3203 C C   . ILE A 1 418 ? -4.358  -12.445 -5.759  1.00 95.80 418 A 1 
ATOM 3204 O O   . ILE A 1 418 ? -4.486  -11.227 -5.880  1.00 95.15 418 A 1 
ATOM 3205 C CB  . ILE A 1 418 ? -2.153  -12.889 -6.952  1.00 94.79 418 A 1 
ATOM 3206 C CG1 . ILE A 1 418 ? -1.446  -13.679 -8.080  1.00 92.33 418 A 1 
ATOM 3207 C CG2 . ILE A 1 418 ? -1.438  -13.143 -5.612  1.00 92.35 418 A 1 
ATOM 3208 C CD1 . ILE A 1 418 ? -0.178  -12.983 -8.574  1.00 83.29 418 A 1 
ATOM 3209 N N   . ASP A 1 419 ? -4.810  -13.111 -4.699  1.00 95.73 419 A 1 
ATOM 3210 C CA  . ASP A 1 419 ? -5.445  -12.439 -3.564  1.00 95.82 419 A 1 
ATOM 3211 C C   . ASP A 1 419 ? -4.429  -11.545 -2.846  1.00 96.25 419 A 1 
ATOM 3212 O O   . ASP A 1 419 ? -3.474  -12.023 -2.220  1.00 95.54 419 A 1 
ATOM 3213 C CB  . ASP A 1 419 ? -6.051  -13.465 -2.595  1.00 95.05 419 A 1 
ATOM 3214 C CG  . ASP A 1 419 ? -7.371  -14.093 -3.059  1.00 93.40 419 A 1 
ATOM 3215 O OD1 . ASP A 1 419 ? -8.075  -13.492 -3.903  1.00 90.00 419 A 1 
ATOM 3216 O OD2 . ASP A 1 419 ? -7.722  -15.157 -2.495  1.00 89.48 419 A 1 
ATOM 3217 N N   . SER A 1 420 ? -4.647  -10.238 -2.922  1.00 95.89 420 A 1 
ATOM 3218 C CA  . SER A 1 420 ? -3.780  -9.231  -2.314  1.00 95.99 420 A 1 
ATOM 3219 C C   . SER A 1 420 ? -4.578  -8.202  -1.523  1.00 96.45 420 A 1 
ATOM 3220 O O   . SER A 1 420 ? -5.675  -7.805  -1.922  1.00 95.74 420 A 1 
ATOM 3221 C CB  . SER A 1 420 ? -2.885  -8.557  -3.359  1.00 94.46 420 A 1 
ATOM 3222 O OG  . SER A 1 420 ? -3.658  -7.862  -4.313  1.00 84.37 420 A 1 
ATOM 3223 N N   . VAL A 1 421 ? -4.017  -7.781  -0.391  1.00 96.23 421 A 1 
ATOM 3224 C CA  . VAL A 1 421 ? -4.587  -6.751  0.482   1.00 96.57 421 A 1 
ATOM 3225 C C   . VAL A 1 421 ? -3.508  -5.755  0.876   1.00 96.50 421 A 1 
ATOM 3226 O O   . VAL A 1 421 ? -2.358  -6.145  1.085   1.00 96.02 421 A 1 
ATOM 3227 C CB  . VAL A 1 421 ? -5.251  -7.346  1.737   1.00 96.35 421 A 1 
ATOM 3228 C CG1 . VAL A 1 421 ? -6.394  -8.299  1.360   1.00 94.59 421 A 1 
ATOM 3229 C CG2 . VAL A 1 421 ? -4.291  -8.097  2.667   1.00 93.95 421 A 1 
ATOM 3230 N N   . VAL A 1 422 ? -3.899  -4.489  1.014   1.00 95.28 422 A 1 
ATOM 3231 C CA  . VAL A 1 422 ? -3.032  -3.455  1.586   1.00 95.08 422 A 1 
ATOM 3232 C C   . VAL A 1 422 ? -3.398  -3.284  3.056   1.00 95.51 422 A 1 
ATOM 3233 O O   . VAL A 1 422 ? -4.580  -3.203  3.404   1.00 95.37 422 A 1 
ATOM 3234 C CB  . VAL A 1 422 ? -3.099  -2.132  0.806   1.00 93.89 422 A 1 
ATOM 3235 C CG1 . VAL A 1 422 ? -2.018  -1.169  1.294   1.00 91.83 422 A 1 
ATOM 3236 C CG2 . VAL A 1 422 ? -2.908  -2.332  -0.702  1.00 91.99 422 A 1 
ATOM 3237 N N   . TRP A 1 423 ? -2.387  -3.309  3.923   1.00 94.51 423 A 1 
ATOM 3238 C CA  . TRP A 1 423 ? -2.567  -3.126  5.358   1.00 95.30 423 A 1 
ATOM 3239 C C   . TRP A 1 423 ? -1.252  -2.816  6.075   1.00 95.17 423 A 1 
ATOM 3240 O O   . TRP A 1 423 ? -0.326  -3.625  6.060   1.00 94.08 423 A 1 
ATOM 3241 C CB  . TRP A 1 423 ? -3.198  -4.377  5.985   1.00 95.55 423 A 1 
ATOM 3242 C CG  . TRP A 1 423 ? -3.401  -4.257  7.467   1.00 95.78 423 A 1 
ATOM 3243 C CD1 . TRP A 1 423 ? -4.474  -3.707  8.070   1.00 94.84 423 A 1 
ATOM 3244 C CD2 . TRP A 1 423 ? -2.459  -4.566  8.532   1.00 96.29 423 A 1 
ATOM 3245 N NE1 . TRP A 1 423 ? -4.265  -3.648  9.431   1.00 95.47 423 A 1 
ATOM 3246 C CE2 . TRP A 1 423 ? -3.035  -4.145  9.770   1.00 96.17 423 A 1 
ATOM 3247 C CE3 . TRP A 1 423 ? -1.166  -5.126  8.581   1.00 95.92 423 A 1 
ATOM 3248 C CZ2 . TRP A 1 423 ? -2.346  -4.248  10.987  1.00 95.96 423 A 1 
ATOM 3249 C CZ3 . TRP A 1 423 ? -0.471  -5.246  9.802   1.00 95.04 423 A 1 
ATOM 3250 C CH2 . TRP A 1 423 ? -1.056  -4.798  10.998  1.00 94.90 423 A 1 
ATOM 3251 N N   . ALA A 1 424 ? -1.247  -1.723  6.818   1.00 93.87 424 A 1 
ATOM 3252 C CA  . ALA A 1 424 ? -0.296  -1.420  7.886   1.00 93.70 424 A 1 
ATOM 3253 C C   . ALA A 1 424 ? -0.978  -0.543  8.946   1.00 93.75 424 A 1 
ATOM 3254 O O   . ALA A 1 424 ? -2.096  -0.048  8.755   1.00 92.87 424 A 1 
ATOM 3255 C CB  . ALA A 1 424 ? 0.932   -0.731  7.285   1.00 93.23 424 A 1 
ATOM 3256 N N   . ARG A 1 425 ? -0.327  -0.352  10.083  1.00 94.16 425 A 1 
ATOM 3257 C CA  . ARG A 1 425 ? -0.744  0.644   11.069  1.00 94.25 425 A 1 
ATOM 3258 C C   . ARG A 1 425 ? 0.117   1.891   10.914  1.00 93.17 425 A 1 
ATOM 3259 O O   . ARG A 1 425 ? 1.229   1.924   11.442  1.00 91.06 425 A 1 
ATOM 3260 C CB  . ARG A 1 425 ? -0.683  0.031   12.466  1.00 94.19 425 A 1 
ATOM 3261 C CG  . ARG A 1 425 ? -1.260  1.028   13.468  1.00 92.50 425 A 1 
ATOM 3262 C CD  . ARG A 1 425 ? -1.113  0.480   14.872  1.00 91.53 425 A 1 
ATOM 3263 N NE  . ARG A 1 425 ? -1.638  1.463   15.826  1.00 87.61 425 A 1 
ATOM 3264 C CZ  . ARG A 1 425 ? -1.697  1.298   17.130  1.00 83.85 425 A 1 
ATOM 3265 N NH1 . ARG A 1 425 ? -1.216  0.228   17.702  1.00 80.21 425 A 1 
ATOM 3266 N NH2 . ARG A 1 425 ? -2.256  2.213   17.865  1.00 78.21 425 A 1 
ATOM 3267 N N   . LEU A 1 426 ? -0.411  2.912   10.227  1.00 92.87 426 A 1 
ATOM 3268 C CA  . LEU A 1 426 ? 0.309   4.132   9.851   1.00 91.31 426 A 1 
ATOM 3269 C C   . LEU A 1 426 ? -0.318  5.372   10.499  1.00 90.11 426 A 1 
ATOM 3270 O O   . LEU A 1 426 ? -1.502  5.376   10.828  1.00 84.89 426 A 1 
ATOM 3271 C CB  . LEU A 1 426 ? 0.335   4.255   8.311   1.00 88.60 426 A 1 
ATOM 3272 C CG  . LEU A 1 426 ? 0.971   3.070   7.564   1.00 87.07 426 A 1 
ATOM 3273 C CD1 . LEU A 1 426 ? 0.930   3.321   6.062   1.00 82.48 426 A 1 
ATOM 3274 C CD2 . LEU A 1 426 ? 2.422   2.830   7.965   1.00 83.10 426 A 1 
ATOM 3275 N N   . ASP A 1 427 ? 0.472   6.424   10.677  1.00 88.66 427 A 1 
ATOM 3276 C CA  . ASP A 1 427 ? 0.011   7.712   11.219  1.00 85.62 427 A 1 
ATOM 3277 C C   . ASP A 1 427 ? -0.258  8.761   10.115  1.00 83.14 427 A 1 
ATOM 3278 O O   . ASP A 1 427 ? -0.547  9.912   10.433  1.00 74.43 427 A 1 
ATOM 3279 C CB  . ASP A 1 427 ? 0.963   8.201   12.338  1.00 82.67 427 A 1 
ATOM 3280 C CG  . ASP A 1 427 ? 0.616   7.736   13.767  1.00 79.96 427 A 1 
ATOM 3281 O OD1 . ASP A 1 427 ? -0.229  6.834   13.984  1.00 73.17 427 A 1 
ATOM 3282 O OD2 . ASP A 1 427 ? 1.185   8.302   14.733  1.00 74.03 427 A 1 
ATOM 3283 N N   . ASP A 1 428 ? -0.237  8.355   8.836   1.00 75.69 428 A 1 
ATOM 3284 C CA  . ASP A 1 428 ? -0.556  9.178   7.652   1.00 75.02 428 A 1 
ATOM 3285 C C   . ASP A 1 428 ? 0.390   10.388  7.490   1.00 77.46 428 A 1 
ATOM 3286 O O   . ASP A 1 428 ? -0.023  11.534  7.307   1.00 70.99 428 A 1 
ATOM 3287 C CB  . ASP A 1 428 ? -2.058  9.511   7.659   1.00 68.88 428 A 1 
ATOM 3288 C CG  . ASP A 1 428 ? -2.616  10.053  6.335   1.00 60.93 428 A 1 
ATOM 3289 O OD1 . ASP A 1 428 ? -2.107  9.659   5.269   1.00 56.93 428 A 1 
ATOM 3290 O OD2 . ASP A 1 428 ? -3.632  10.791  6.413   1.00 56.56 428 A 1 
ATOM 3291 N N   . THR A 1 429 ? 1.692   10.129  7.633   1.00 80.83 429 A 1 
ATOM 3292 C CA  . THR A 1 429 ? 2.756   11.135  7.470   1.00 79.97 429 A 1 
ATOM 3293 C C   . THR A 1 429 ? 3.540   10.991  6.167   1.00 81.20 429 A 1 
ATOM 3294 O O   . THR A 1 429 ? 4.413   11.817  5.881   1.00 76.96 429 A 1 
ATOM 3295 C CB  . THR A 1 429 ? 3.703   11.192  8.675   1.00 79.58 429 A 1 
ATOM 3296 O OG1 . THR A 1 429 ? 4.603   10.122  8.767   1.00 78.48 429 A 1 
ATOM 3297 C CG2 . THR A 1 429 ? 2.937   11.274  9.995   1.00 76.21 429 A 1 
ATOM 3298 N N   . ALA A 1 430 ? 3.204   9.987   5.361   1.00 74.10 430 A 1 
ATOM 3299 C CA  . ALA A 1 430 ? 3.731   9.772   4.025   1.00 70.41 430 A 1 
ATOM 3300 C C   . ALA A 1 430 ? 3.716   11.067  3.191   1.00 70.81 430 A 1 
ATOM 3301 O O   . ALA A 1 430 ? 2.794   11.882  3.272   1.00 68.24 430 A 1 
ATOM 3302 C CB  . ALA A 1 430 ? 2.901   8.679   3.346   1.00 68.07 430 A 1 
ATOM 3303 N N   . HIS A 1 431 ? 4.765   11.264  2.402   1.00 73.24 431 A 1 
ATOM 3304 C CA  . HIS A 1 431 ? 4.958   12.419  1.513   1.00 73.74 431 A 1 
ATOM 3305 C C   . HIS A 1 431 ? 5.062   13.793  2.202   1.00 76.97 431 A 1 
ATOM 3306 O O   . HIS A 1 431 ? 5.365   14.788  1.542   1.00 71.76 431 A 1 
ATOM 3307 C CB  . HIS A 1 431 ? 3.907   12.411  0.385   1.00 71.86 431 A 1 
ATOM 3308 C CG  . HIS A 1 431 ? 3.837   11.153  -0.448  1.00 72.85 431 A 1 
ATOM 3309 N ND1 . HIS A 1 431 ? 3.077   11.021  -1.600  1.00 60.47 431 A 1 
ATOM 3310 C CD2 . HIS A 1 431 ? 4.519   9.989   -0.268  1.00 59.74 431 A 1 
ATOM 3311 C CE1 . HIS A 1 431 ? 3.304   9.794   -2.080  1.00 64.10 431 A 1 
ATOM 3312 N NE2 . HIS A 1 431 ? 4.177   9.141   -1.300  1.00 64.74 431 A 1 
ATOM 3313 N N   . GLN A 1 432 ? 4.880   13.896  3.510   1.00 80.13 432 A 1 
ATOM 3314 C CA  . GLN A 1 432 ? 4.944   15.148  4.261   1.00 81.36 432 A 1 
ATOM 3315 C C   . GLN A 1 432 ? 6.375   15.471  4.726   1.00 84.02 432 A 1 
ATOM 3316 O O   . GLN A 1 432 ? 7.213   14.578  4.890   1.00 81.69 432 A 1 
ATOM 3317 C CB  . GLN A 1 432 ? 3.959   15.124  5.437   1.00 78.17 432 A 1 
ATOM 3318 C CG  . GLN A 1 432 ? 2.518   14.835  4.984   1.00 73.47 432 A 1 
ATOM 3319 C CD  . GLN A 1 432 ? 1.519   14.824  6.131   1.00 66.32 432 A 1 
ATOM 3320 O OE1 . GLN A 1 432 ? 1.662   15.518  7.129   1.00 60.24 432 A 1 
ATOM 3321 N NE2 . GLN A 1 432 ? 0.457   14.054  6.024   1.00 58.59 432 A 1 
ATOM 3322 N N   . PRO A 1 433 ? 6.704   16.767  4.970   1.00 80.76 433 A 1 
ATOM 3323 C CA  . PRO A 1 433 ? 7.903   17.139  5.709   1.00 80.85 433 A 1 
ATOM 3324 C C   . PRO A 1 433 ? 7.874   16.576  7.133   1.00 82.71 433 A 1 
ATOM 3325 O O   . PRO A 1 433 ? 6.841   16.599  7.790   1.00 81.67 433 A 1 
ATOM 3326 C CB  . PRO A 1 433 ? 7.932   18.670  5.725   1.00 78.42 433 A 1 
ATOM 3327 C CG  . PRO A 1 433 ? 7.058   19.053  4.535   1.00 77.84 433 A 1 
ATOM 3328 C CD  . PRO A 1 433 ? 6.003   17.949  4.519   1.00 81.85 433 A 1 
ATOM 3329 N N   . ASN A 1 434 ? 9.044   16.153  7.643   1.00 88.94 434 A 1 
ATOM 3330 C CA  . ASN A 1 434 ? 9.196   15.508  8.955   1.00 89.16 434 A 1 
ATOM 3331 C C   . ASN A 1 434 ? 8.361   14.225  9.106   1.00 90.61 434 A 1 
ATOM 3332 O O   . ASN A 1 434 ? 7.891   13.924  10.207  1.00 88.42 434 A 1 
ATOM 3333 C CB  . ASN A 1 434 ? 8.991   16.508  10.113  1.00 87.32 434 A 1 
ATOM 3334 C CG  . ASN A 1 434 ? 9.662   17.844  9.885   1.00 85.85 434 A 1 
ATOM 3335 O OD1 . ASN A 1 434 ? 10.867  18.005  10.001  1.00 80.30 434 A 1 
ATOM 3336 N ND2 . ASN A 1 434 ? 8.895   18.850  9.534   1.00 78.70 434 A 1 
ATOM 3337 N N   . GLU A 1 435 ? 8.211   13.467  8.017   1.00 89.19 435 A 1 
ATOM 3338 C CA  . GLU A 1 435 ? 7.686   12.096  8.007   1.00 89.97 435 A 1 
ATOM 3339 C C   . GLU A 1 435 ? 8.286   11.284  9.157   1.00 90.36 435 A 1 
ATOM 3340 O O   . GLU A 1 435 ? 9.491   11.363  9.426   1.00 89.73 435 A 1 
ATOM 3341 C CB  . GLU A 1 435 ? 8.041   11.455  6.661   1.00 88.97 435 A 1 
ATOM 3342 C CG  . GLU A 1 435 ? 7.465   10.044  6.457   1.00 85.64 435 A 1 
ATOM 3343 C CD  . GLU A 1 435 ? 8.066   9.391   5.207   1.00 89.30 435 A 1 
ATOM 3344 O OE1 . GLU A 1 435 ? 8.343   8.176   5.264   1.00 80.02 435 A 1 
ATOM 3345 O OE2 . GLU A 1 435 ? 8.380   10.117  4.227   1.00 84.08 435 A 1 
ATOM 3346 N N   . TYR A 1 436 ? 7.459   10.514  9.850   1.00 93.44 436 A 1 
ATOM 3347 C CA  . TYR A 1 436 ? 7.914   9.690   10.961  1.00 93.51 436 A 1 
ATOM 3348 C C   . TYR A 1 436 ? 7.257   8.308   10.990  1.00 93.80 436 A 1 
ATOM 3349 O O   . TYR A 1 436 ? 6.096   8.137   10.647  1.00 92.92 436 A 1 
ATOM 3350 C CB  . TYR A 1 436 ? 7.730   10.428  12.295  1.00 93.21 436 A 1 
ATOM 3351 C CG  . TYR A 1 436 ? 6.296   10.646  12.733  1.00 93.27 436 A 1 
ATOM 3352 C CD1 . TYR A 1 436 ? 5.674   11.895  12.538  1.00 91.13 436 A 1 
ATOM 3353 C CD2 . TYR A 1 436 ? 5.565   9.591   13.312  1.00 91.37 436 A 1 
ATOM 3354 C CE1 . TYR A 1 436 ? 4.325   12.079  12.887  1.00 90.79 436 A 1 
ATOM 3355 C CE2 . TYR A 1 436 ? 4.211   9.765   13.656  1.00 90.79 436 A 1 
ATOM 3356 C CZ  . TYR A 1 436 ? 3.585   11.008  13.430  1.00 91.49 436 A 1 
ATOM 3357 O OH  . TYR A 1 436 ? 2.268   11.165  13.716  1.00 90.01 436 A 1 
ATOM 3358 N N   . ALA A 1 437 ? 7.992   7.329   11.525  1.00 93.68 437 A 1 
ATOM 3359 C CA  . ALA A 1 437 ? 7.468   6.009   11.860  1.00 93.76 437 A 1 
ATOM 3360 C C   . ALA A 1 437 ? 7.490   5.803   13.377  1.00 94.14 437 A 1 
ATOM 3361 O O   . ALA A 1 437 ? 8.515   6.001   14.042  1.00 94.01 437 A 1 
ATOM 3362 C CB  . ALA A 1 437 ? 8.284   4.943   11.129  1.00 93.73 437 A 1 
ATOM 3363 N N   . LEU A 1 438 ? 6.372   5.369   13.952  1.00 94.87 438 A 1 
ATOM 3364 C CA  . LEU A 1 438 ? 6.308   5.015   15.367  1.00 94.87 438 A 1 
ATOM 3365 C C   . LEU A 1 438 ? 6.933   3.633   15.600  1.00 95.38 438 A 1 
ATOM 3366 O O   . LEU A 1 438 ? 6.478   2.636   15.036  1.00 95.30 438 A 1 
ATOM 3367 C CB  . LEU A 1 438 ? 4.857   5.038   15.868  1.00 94.49 438 A 1 
ATOM 3368 C CG  . LEU A 1 438 ? 4.130   6.391   15.760  1.00 93.11 438 A 1 
ATOM 3369 C CD1 . LEU A 1 438 ? 2.727   6.246   16.348  1.00 90.88 438 A 1 
ATOM 3370 C CD2 . LEU A 1 438 ? 4.839   7.492   16.544  1.00 90.54 438 A 1 
ATOM 3371 N N   . LEU A 1 439 ? 7.882   3.528   16.529  1.00 95.98 439 A 1 
ATOM 3372 C CA  . LEU A 1 439 ? 8.520   2.242   16.846  1.00 96.30 439 A 1 
ATOM 3373 C C   . LEU A 1 439 ? 7.506   1.185   17.314  1.00 96.46 439 A 1 
ATOM 3374 O O   . LEU A 1 439 ? 7.646   0.001   17.002  1.00 96.26 439 A 1 
ATOM 3375 C CB  . LEU A 1 439 ? 9.612   2.452   17.909  1.00 96.29 439 A 1 
ATOM 3376 C CG  . LEU A 1 439 ? 10.872  3.162   17.389  1.00 94.89 439 A 1 
ATOM 3377 C CD1 . LEU A 1 439 ? 11.804  3.484   18.557  1.00 93.04 439 A 1 
ATOM 3378 C CD2 . LEU A 1 439 ? 11.653  2.287   16.402  1.00 92.93 439 A 1 
ATOM 3379 N N   . LYS A 1 440 ? 6.448   1.598   18.005  1.00 96.80 440 A 1 
ATOM 3380 C CA  . LYS A 1 440 ? 5.355   0.696   18.407  1.00 96.40 440 A 1 
ATOM 3381 C C   . LYS A 1 440 ? 4.593   0.111   17.211  1.00 96.79 440 A 1 
ATOM 3382 O O   . LYS A 1 440 ? 4.101   -1.008  17.330  1.00 96.52 440 A 1 
ATOM 3383 C CB  . LYS A 1 440 ? 4.405   1.415   19.394  1.00 95.27 440 A 1 
ATOM 3384 C CG  . LYS A 1 440 ? 3.526   2.466   18.686  1.00 91.44 440 A 1 
ATOM 3385 C CD  . LYS A 1 440 ? 2.658   3.340   19.601  1.00 88.80 440 A 1 
ATOM 3386 C CE  . LYS A 1 440 ? 1.872   4.251   18.639  1.00 79.54 440 A 1 
ATOM 3387 N NZ  . LYS A 1 440 ? 1.259   5.450   19.263  1.00 72.06 440 A 1 
ATOM 3388 N N   . ASN A 1 441 ? 4.482   0.852   16.094  1.00 95.50 441 A 1 
ATOM 3389 C CA  . ASN A 1 441 ? 3.820   0.383   14.877  1.00 95.55 441 A 1 
ATOM 3390 C C   . ASN A 1 441 ? 4.727   -0.613  14.150  1.00 96.24 441 A 1 
ATOM 3391 O O   . ASN A 1 441 ? 4.287   -1.733  13.904  1.00 96.16 441 A 1 
ATOM 3392 C CB  . ASN A 1 441 ? 3.402   1.575   13.991  1.00 95.25 441 A 1 
ATOM 3393 C CG  . ASN A 1 441 ? 2.275   2.429   14.555  1.00 94.53 441 A 1 
ATOM 3394 O OD1 . ASN A 1 441 ? 1.691   2.159   15.607  1.00 90.71 441 A 1 
ATOM 3395 N ND2 . ASN A 1 441 ? 1.931   3.496   13.868  1.00 90.57 441 A 1 
ATOM 3396 N N   . ILE A 1 442 ? 6.016   -0.295  13.965  1.00 96.05 442 A 1 
ATOM 3397 C CA  . ILE A 1 442 ? 7.009   -1.217  13.374  1.00 96.30 442 A 1 
ATOM 3398 C C   . ILE A 1 442 ? 6.997   -2.576  14.096  1.00 96.74 442 A 1 
ATOM 3399 O O   . ILE A 1 442 ? 6.876   -3.635  13.474  1.00 96.75 442 A 1 
ATOM 3400 C CB  . ILE A 1 442 ? 8.429   -0.586  13.411  1.00 96.21 442 A 1 
ATOM 3401 C CG1 . ILE A 1 442 ? 8.491   0.703   12.560  1.00 95.56 442 A 1 
ATOM 3402 C CG2 . ILE A 1 442 ? 9.495   -1.596  12.935  1.00 95.82 442 A 1 
ATOM 3403 C CD1 . ILE A 1 442 ? 9.818   1.468   12.649  1.00 93.88 442 A 1 
ATOM 3404 N N   . LEU A 1 443 ? 7.092   -2.568  15.428  1.00 97.00 443 A 1 
ATOM 3405 C CA  . LEU A 1 443 ? 7.119   -3.802  16.220  1.00 97.16 443 A 1 
ATOM 3406 C C   . LEU A 1 443 ? 5.757   -4.519  16.240  1.00 97.28 443 A 1 
ATOM 3407 O O   . LEU A 1 443 ? 5.703   -5.751  16.247  1.00 97.16 443 A 1 
ATOM 3408 C CB  . LEU A 1 443 ? 7.574   -3.483  17.652  1.00 97.31 443 A 1 
ATOM 3409 C CG  . LEU A 1 443 ? 8.993   -2.897  17.784  1.00 96.34 443 A 1 
ATOM 3410 C CD1 . LEU A 1 443 ? 9.273   -2.607  19.259  1.00 94.53 443 A 1 
ATOM 3411 C CD2 . LEU A 1 443 ? 10.079  -3.833  17.267  1.00 94.10 443 A 1 
ATOM 3412 N N   . GLY A 1 444 ? 4.658   -3.765  16.276  1.00 97.08 444 A 1 
ATOM 3413 C CA  . GLY A 1 444 ? 3.304   -4.317  16.245  1.00 97.16 444 A 1 
ATOM 3414 C C   . GLY A 1 444 ? 2.995   -5.012  14.924  1.00 97.48 444 A 1 
ATOM 3415 O O   . GLY A 1 444 ? 2.565   -6.170  14.929  1.00 97.38 444 A 1 
ATOM 3416 N N   . ASP A 1 445 ? 3.299   -4.363  13.809  1.00 96.94 445 A 1 
ATOM 3417 C CA  . ASP A 1 445 ? 3.092   -4.910  12.466  1.00 97.14 445 A 1 
ATOM 3418 C C   . ASP A 1 445 ? 3.984   -6.135  12.236  1.00 97.41 445 A 1 
ATOM 3419 O O   . ASP A 1 445 ? 3.513   -7.166  11.744  1.00 97.20 445 A 1 
ATOM 3420 C CB  . ASP A 1 445 ? 3.318   -3.809  11.410  1.00 96.85 445 A 1 
ATOM 3421 C CG  . ASP A 1 445 ? 2.220   -2.728  11.407  1.00 96.23 445 A 1 
ATOM 3422 O OD1 . ASP A 1 445 ? 1.305   -2.791  12.266  1.00 93.94 445 A 1 
ATOM 3423 O OD2 . ASP A 1 445 ? 2.277   -1.845  10.535  1.00 93.54 445 A 1 
ATOM 3424 N N   . ALA A 1 446 ? 5.229   -6.117  12.735  1.00 97.22 446 A 1 
ATOM 3425 C CA  . ALA A 1 446 ? 6.091   -7.302  12.741  1.00 97.20 446 A 1 
ATOM 3426 C C   . ALA A 1 446 ? 5.454   -8.489  13.487  1.00 97.13 446 A 1 
ATOM 3427 O O   . ALA A 1 446 ? 5.534   -9.639  13.033  1.00 96.92 446 A 1 
ATOM 3428 C CB  . ALA A 1 446 ? 7.444   -6.926  13.356  1.00 97.30 446 A 1 
ATOM 3429 N N   . LYS A 1 447 ? 4.772   -8.245  14.616  1.00 97.22 447 A 1 
ATOM 3430 C CA  . LYS A 1 447 ? 4.019   -9.295  15.322  1.00 97.14 447 A 1 
ATOM 3431 C C   . LYS A 1 447 ? 2.852   -9.812  14.487  1.00 96.89 447 A 1 
ATOM 3432 O O   . LYS A 1 447 ? 2.689   -11.029 14.403  1.00 96.52 447 A 1 
ATOM 3433 C CB  . LYS A 1 447 ? 3.522   -8.805  16.686  1.00 97.28 447 A 1 
ATOM 3434 C CG  . LYS A 1 447 ? 4.656   -8.677  17.705  1.00 96.63 447 A 1 
ATOM 3435 C CD  . LYS A 1 447 ? 4.120   -8.070  19.003  1.00 95.29 447 A 1 
ATOM 3436 C CE  . LYS A 1 447 ? 5.275   -7.927  19.990  1.00 92.13 447 A 1 
ATOM 3437 N NZ  . LYS A 1 447 ? 4.821   -7.378  21.286  1.00 86.51 447 A 1 
ATOM 3438 N N   . VAL A 1 448 ? 2.089   -8.933  13.837  1.00 97.29 448 A 1 
ATOM 3439 C CA  . VAL A 1 448 ? 0.997   -9.326  12.929  1.00 97.17 448 A 1 
ATOM 3440 C C   . VAL A 1 448 ? 1.528   -10.218 11.804  1.00 96.72 448 A 1 
ATOM 3441 O O   . VAL A 1 448 ? 1.022   -11.326 11.607  1.00 96.19 448 A 1 
ATOM 3442 C CB  . VAL A 1 448 ? 0.254   -8.092  12.372  1.00 97.18 448 A 1 
ATOM 3443 C CG1 . VAL A 1 448 ? -0.775  -8.466  11.301  1.00 96.39 448 A 1 
ATOM 3444 C CG2 . VAL A 1 448 ? -0.498  -7.367  13.494  1.00 96.24 448 A 1 
ATOM 3445 N N   . PHE A 1 449 ? 2.605   -9.813  11.127  1.00 97.30 449 A 1 
ATOM 3446 C CA  . PHE A 1 449 ? 3.221   -10.609 10.060  1.00 97.06 449 A 1 
ATOM 3447 C C   . PHE A 1 449 ? 3.745   -11.950 10.571  1.00 96.47 449 A 1 
ATOM 3448 O O   . PHE A 1 449 ? 3.531   -12.982 9.933   1.00 95.98 449 A 1 
ATOM 3449 C CB  . PHE A 1 449 ? 4.340   -9.805  9.381   1.00 97.10 449 A 1 
ATOM 3450 C CG  . PHE A 1 449 ? 3.917   -8.476  8.774   1.00 97.15 449 A 1 
ATOM 3451 C CD1 . PHE A 1 449 ? 2.610   -8.271  8.289   1.00 95.76 449 A 1 
ATOM 3452 C CD2 . PHE A 1 449 ? 4.854   -7.426  8.707   1.00 95.63 449 A 1 
ATOM 3453 C CE1 . PHE A 1 449 ? 2.233   -7.020  7.780   1.00 95.26 449 A 1 
ATOM 3454 C CE2 . PHE A 1 449 ? 4.476   -6.178  8.193   1.00 95.29 449 A 1 
ATOM 3455 C CZ  . PHE A 1 449 ? 3.160   -5.970  7.740   1.00 95.89 449 A 1 
ATOM 3456 N N   . SER A 1 450 ? 4.344   -11.977 11.756  1.00 96.44 450 A 1 
ATOM 3457 C CA  . SER A 1 450 ? 4.818   -13.225 12.360  1.00 95.78 450 A 1 
ATOM 3458 C C   . SER A 1 450 ? 3.693   -14.235 12.637  1.00 95.07 450 A 1 
ATOM 3459 O O   . SER A 1 450 ? 3.894   -15.440 12.463  1.00 94.30 450 A 1 
ATOM 3460 C CB  . SER A 1 450 ? 5.624   -12.932 13.625  1.00 95.64 450 A 1 
ATOM 3461 O OG  . SER A 1 450 ? 4.801   -12.684 14.750  1.00 91.00 450 A 1 
ATOM 3462 N N   . LEU A 1 451 ? 2.490   -13.776 13.002  1.00 95.65 451 A 1 
ATOM 3463 C CA  . LEU A 1 451 ? 1.328   -14.656 13.174  1.00 94.85 451 A 1 
ATOM 3464 C C   . LEU A 1 451 ? 0.865   -15.261 11.847  1.00 94.25 451 A 1 
ATOM 3465 O O   . LEU A 1 451 ? 0.475   -16.429 11.808  1.00 93.30 451 A 1 
ATOM 3466 C CB  . LEU A 1 451 ? 0.169   -13.892 13.838  1.00 94.89 451 A 1 
ATOM 3467 C CG  . LEU A 1 451 ? 0.395   -13.522 15.313  1.00 93.91 451 A 1 
ATOM 3468 C CD1 . LEU A 1 451 ? -0.820  -12.747 15.823  1.00 92.05 451 A 1 
ATOM 3469 C CD2 . LEU A 1 451 ? 0.581   -14.752 16.205  1.00 92.41 451 A 1 
ATOM 3470 N N   . LEU A 1 452 ? 0.962   -14.508 10.753  1.00 95.86 452 A 1 
ATOM 3471 C CA  . LEU A 1 452 ? 0.661   -15.007 9.407   1.00 95.02 452 A 1 
ATOM 3472 C C   . LEU A 1 452 ? 1.700   -16.018 8.920   1.00 94.47 452 A 1 
ATOM 3473 O O   . LEU A 1 452 ? 1.357   -16.956 8.192   1.00 93.12 452 A 1 
ATOM 3474 C CB  . LEU A 1 452 ? 0.569   -13.818 8.445   1.00 95.17 452 A 1 
ATOM 3475 C CG  . LEU A 1 452 ? -0.548  -12.833 8.826   1.00 93.80 452 A 1 
ATOM 3476 C CD1 . LEU A 1 452 ? -0.358  -11.541 8.074   1.00 89.43 452 A 1 
ATOM 3477 C CD2 . LEU A 1 452 ? -1.931  -13.401 8.498   1.00 89.20 452 A 1 
ATOM 3478 N N   . MET A 1 453 ? 2.951   -15.878 9.354   1.00 94.66 453 A 1 
ATOM 3479 C CA  . MET A 1 453 ? 4.011   -16.859 9.100   1.00 94.02 453 A 1 
ATOM 3480 C C   . MET A 1 453 ? 3.838   -18.140 9.934   1.00 92.97 453 A 1 
ATOM 3481 O O   . MET A 1 453 ? 4.299   -19.210 9.523   1.00 91.08 453 A 1 
ATOM 3482 C CB  . MET A 1 453 ? 5.385   -16.234 9.385   1.00 94.67 453 A 1 
ATOM 3483 C CG  . MET A 1 453 ? 5.721   -15.024 8.514   1.00 94.57 453 A 1 
ATOM 3484 S SD  . MET A 1 453 ? 7.370   -14.357 8.863   1.00 94.10 453 A 1 
ATOM 3485 C CE  . MET A 1 453 ? 7.326   -12.865 7.827   1.00 90.24 453 A 1 
ATOM 3486 N N   . LEU A 1 454 ? 3.172   -18.072 11.087  1.00 92.48 454 A 1 
ATOM 3487 C CA  . LEU A 1 454 ? 2.862   -19.226 11.943  1.00 90.55 454 A 1 
ATOM 3488 C C   . LEU A 1 454 ? 1.642   -20.031 11.478  1.00 88.63 454 A 1 
ATOM 3489 O O   . LEU A 1 454 ? 1.525   -21.208 11.837  1.00 83.69 454 A 1 
ATOM 3490 C CB  . LEU A 1 454 ? 2.622   -18.739 13.389  1.00 89.47 454 A 1 
ATOM 3491 C CG  . LEU A 1 454 ? 3.892   -18.388 14.177  1.00 87.79 454 A 1 
ATOM 3492 C CD1 . LEU A 1 454 ? 3.507   -17.727 15.504  1.00 84.46 454 A 1 
ATOM 3493 C CD2 . LEU A 1 454 ? 4.700   -19.643 14.503  1.00 84.90 454 A 1 
ATOM 3494 N N   . GLY A 1 455 ? 0.712   -19.395 10.759  1.00 86.95 455 A 1 
ATOM 3495 C CA  . GLY A 1 455 ? -0.621  -19.905 10.425  1.00 83.79 455 A 1 
ATOM 3496 C C   . GLY A 1 455 ? -0.815  -20.492 9.040   1.00 77.89 455 A 1 
ATOM 3497 O O   . GLY A 1 455 ? 0.011   -20.245 8.146   1.00 70.21 455 A 1 
ATOM 3498 O OXT . GLY A 1 455 ? -1.854  -21.162 8.871   1.00 76.77 455 A 1 
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