# 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_if06468
#
_entry.id if06468
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n SER 3   
1 n PRO 4   
1 n ASP 5   
1 n ALA 6   
1 n GLU 7   
1 n ARG 8   
1 n GLU 9   
1 n LYS 10  
1 n LEU 11  
1 n ARG 12  
1 n GLY 13  
1 n GLY 14  
1 n GLY 15  
1 n LEU 16  
1 n ARG 17  
1 n ARG 18  
1 n GLN 19  
1 n LYS 20  
1 n PRO 21  
1 n LEU 22  
1 n PRO 23  
1 n GLU 24  
1 n LYS 25  
1 n SER 26  
1 n LEU 27  
1 n ARG 28  
1 n VAL 29  
1 n LEU 30  
1 n PRO 31  
1 n PRO 32  
1 n ILE 33  
1 n ASP 34  
1 n LYS 35  
1 n ARG 36  
1 n ASN 37  
1 n THR 38  
1 n LYS 39  
1 n ALA 40  
1 n TYR 41  
1 n HIS 42  
1 n LEU 43  
1 n CYS 44  
1 n MET 45  
1 n ARG 46  
1 n ALA 47  
1 n PHE 48  
1 n LEU 49  
1 n LYS 50  
1 n SER 51  
1 n SER 52  
1 n LYS 53  
1 n LEU 54  
1 n ASN 55  
1 n GLU 56  
1 n VAL 57  
1 n CYS 58  
1 n TYR 59  
1 n ASP 60  
1 n ILE 61  
1 n ARG 62  
1 n GLY 63  
1 n PRO 64  
1 n VAL 65  
1 n LEU 66  
1 n LYS 67  
1 n GLU 68  
1 n ALA 69  
1 n LYS 70  
1 n ARG 71  
1 n LEU 72  
1 n GLU 73  
1 n ASN 74  
1 n ASP 75  
1 n GLY 76  
1 n PHE 77  
1 n ARG 78  
1 n ILE 79  
1 n THR 80  
1 n LYS 81  
1 n LEU 82  
1 n ASN 83  
1 n ILE 84  
1 n GLY 85  
1 n ASN 86  
1 n PRO 87  
1 n ALA 88  
1 n LEU 89  
1 n PHE 90  
1 n GLY 91  
1 n PHE 92  
1 n ASN 93  
1 n ALA 94  
1 n PRO 95  
1 n ASP 96  
1 n GLU 97  
1 n ILE 98  
1 n ILE 99  
1 n HIS 100 
1 n ASP 101 
1 n ILE 102 
1 n ILE 103 
1 n ILE 104 
1 n ASN 105 
1 n MET 106 
1 n GLN 107 
1 n ASN 108 
1 n ALA 109 
1 n GLN 110 
1 n GLY 111 
1 n TYR 112 
1 n GLY 113 
1 n ASP 114 
1 n SER 115 
1 n GLN 116 
1 n GLY 117 
1 n LEU 118 
1 n PHE 119 
1 n ALA 120 
1 n ALA 121 
1 n ARG 122 
1 n LYS 123 
1 n ALA 124 
1 n VAL 125 
1 n MET 126 
1 n HIS 127 
1 n ASP 128 
1 n PHE 129 
1 n GLN 130 
1 n SER 131 
1 n LYS 132 
1 n GLY 133 
1 n VAL 134 
1 n LEU 135 
1 n ASP 136 
1 n VAL 137 
1 n GLY 138 
1 n ILE 139 
1 n ASP 140 
1 n ASP 141 
1 n ILE 142 
1 n TYR 143 
1 n ILE 144 
1 n GLY 145 
1 n ASN 146 
1 n GLY 147 
1 n VAL 148 
1 n SER 149 
1 n GLU 150 
1 n LEU 151 
1 n ILE 152 
1 n VAL 153 
1 n MET 154 
1 n ALA 155 
1 n MET 156 
1 n GLN 157 
1 n GLY 158 
1 n LEU 159 
1 n LEU 160 
1 n ASP 161 
1 n SER 162 
1 n GLY 163 
1 n ASP 164 
1 n GLU 165 
1 n VAL 166 
1 n LEU 167 
1 n ILE 168 
1 n PRO 169 
1 n MET 170 
1 n PRO 171 
1 n ASP 172 
1 n TYR 173 
1 n PRO 174 
1 n LEU 175 
1 n TRP 176 
1 n THR 177 
1 n ALA 178 
1 n ALA 179 
1 n VAL 180 
1 n THR 181 
1 n LEU 182 
1 n ALA 183 
1 n GLY 184 
1 n GLY 185 
1 n THR 186 
1 n ALA 187 
1 n VAL 188 
1 n HIS 189 
1 n TYR 190 
1 n LEU 191 
1 n CYS 192 
1 n ASP 193 
1 n GLU 194 
1 n ALA 195 
1 n SER 196 
1 n GLY 197 
1 n TRP 198 
1 n ASN 199 
1 n PRO 200 
1 n ALA 201 
1 n ILE 202 
1 n GLU 203 
1 n ASP 204 
1 n ILE 205 
1 n GLU 206 
1 n SER 207 
1 n LYS 208 
1 n VAL 209 
1 n ASN 210 
1 n SER 211 
1 n ARG 212 
1 n THR 213 
1 n LYS 214 
1 n ALA 215 
1 n ILE 216 
1 n VAL 217 
1 n VAL 218 
1 n ILE 219 
1 n ASN 220 
1 n PRO 221 
1 n ASN 222 
1 n ASN 223 
1 n PRO 224 
1 n THR 225 
1 n GLY 226 
1 n ALA 227 
1 n VAL 228 
1 n TYR 229 
1 n ASP 230 
1 n ARG 231 
1 n ALA 232 
1 n THR 233 
1 n LEU 234 
1 n GLU 235 
1 n GLY 236 
1 n ILE 237 
1 n ALA 238 
1 n LYS 239 
1 n ILE 240 
1 n ALA 241 
1 n ARG 242 
1 n GLU 243 
1 n HIS 244 
1 n GLU 245 
1 n LEU 246 
1 n ILE 247 
1 n VAL 248 
1 n PHE 249 
1 n ALA 250 
1 n ASP 251 
1 n GLU 252 
1 n ILE 253 
1 n TYR 254 
1 n GLU 255 
1 n ARG 256 
1 n ILE 257 
1 n VAL 258 
1 n TYR 259 
1 n GLU 260 
1 n ASP 261 
1 n ALA 262 
1 n LYS 263 
1 n HIS 264 
1 n ILE 265 
1 n PRO 266 
1 n MET 267 
1 n ALA 268 
1 n SER 269 
1 n ILE 270 
1 n ASP 271 
1 n PRO 272 
1 n GLU 273 
1 n ILE 274 
1 n LEU 275 
1 n THR 276 
1 n VAL 277 
1 n SER 278 
1 n PHE 279 
1 n ASN 280 
1 n GLY 281 
1 n LEU 282 
1 n SER 283 
1 n LYS 284 
1 n ALA 285 
1 n TYR 286 
1 n ARG 287 
1 n ALA 288 
1 n ALA 289 
1 n GLY 290 
1 n PHE 291 
1 n ARG 292 
1 n SER 293 
1 n GLY 294 
1 n TRP 295 
1 n MET 296 
1 n ALA 297 
1 n LEU 298 
1 n SER 299 
1 n GLY 300 
1 n ASN 301 
1 n LYS 302 
1 n LYS 303 
1 n ILE 304 
1 n ILE 305 
1 n ASP 306 
1 n GLY 307 
1 n VAL 308 
1 n SER 309 
1 n GLY 310 
1 n ASN 311 
1 n GLY 312 
1 n TYR 313 
1 n ARG 314 
1 n ASP 315 
1 n GLY 316 
1 n LEU 317 
1 n ASP 318 
1 n MET 319 
1 n LEU 320 
1 n SER 321 
1 n ASN 322 
1 n MET 323 
1 n ARG 324 
1 n LEU 325 
1 n CYS 326 
1 n ALA 327 
1 n ASN 328 
1 n MET 329 
1 n PRO 330 
1 n ALA 331 
1 n GLN 332 
1 n PHE 333 
1 n GLY 334 
1 n ILE 335 
1 n GLN 336 
1 n THR 337 
1 n ALA 338 
1 n LEU 339 
1 n GLY 340 
1 n GLY 341 
1 n TYR 342 
1 n GLN 343 
1 n SER 344 
1 n ILE 345 
1 n ASN 346 
1 n ASP 347 
1 n LEU 348 
1 n VAL 349 
1 n LEU 350 
1 n PRO 351 
1 n GLY 352 
1 n GLY 353 
1 n ARG 354 
1 n LEU 355 
1 n LYS 356 
1 n GLU 357 
1 n GLN 358 
1 n ARG 359 
1 n ASP 360 
1 n THR 361 
1 n VAL 362 
1 n VAL 363 
1 n GLU 364 
1 n LEU 365 
1 n VAL 366 
1 n ASN 367 
1 n ALA 368 
1 n ILE 369 
1 n PRO 370 
1 n GLY 371 
1 n LEU 372 
1 n SER 373 
1 n VAL 374 
1 n VAL 375 
1 n LYS 376 
1 n PRO 377 
1 n MET 378 
1 n GLY 379 
1 n ALA 380 
1 n LEU 381 
1 n TYR 382 
1 n CYS 383 
1 n PHE 384 
1 n PRO 385 
1 n LYS 386 
1 n VAL 387 
1 n ASP 388 
1 n VAL 389 
1 n LYS 390 
1 n ARG 391 
1 n PHE 392 
1 n ASN 393 
1 n ILE 394 
1 n ILE 395 
1 n ASP 396 
1 n ASP 397 
1 n GLU 398 
1 n LYS 399 
1 n PHE 400 
1 n ILE 401 
1 n MET 402 
1 n ASP 403 
1 n LEU 404 
1 n LEU 405 
1 n ARG 406 
1 n GLU 407 
1 n ARG 408 
1 n HIS 409 
1 n LEU 410 
1 n LEU 411 
1 n VAL 412 
1 n VAL 413 
1 n GLN 414 
1 n GLY 415 
1 n THR 416 
1 n GLY 417 
1 n PHE 418 
1 n ASN 419 
1 n TRP 420 
1 n LYS 421 
1 n GLU 422 
1 n PRO 423 
1 n ASP 424 
1 n HIS 425 
1 n PHE 426 
1 n ARG 427 
1 n ILE 428 
1 n VAL 429 
1 n PHE 430 
1 n LEU 431 
1 n PRO 432 
1 n ASP 433 
1 n LYS 434 
1 n ASP 435 
1 n THR 436 
1 n LEU 437 
1 n LYS 438 
1 n ASP 439 
1 n ALA 440 
1 n VAL 441 
1 n HIS 442 
1 n ARG 443 
1 n LEU 444 
1 n GLU 445 
1 n GLN 446 
1 n PHE 447 
1 n LEU 448 
1 n PHE 449 
1 n HIS 450 
1 n TYR 451 
1 n GLN 452 
1 n GLN 453 
1 n GLU 454 
1 n GLU 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 @ 2025-11-13 23:01:25)"
_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 81.31
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n CYS . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n CYS . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n TRP . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n HIS . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n HIS . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n HIS . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n GLU . 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   . MET A 1 1   ? 11.770  -62.334 13.785  1.00 20.51 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.136  -63.640 13.213  1.00 27.70 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 10.845  -64.204 12.642  1.00 28.57 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.928   -64.383 13.428  1.00 27.09 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 12.697  -64.575 14.304  1.00 26.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 14.014  -64.095 14.939  1.00 23.60 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 14.570  -65.175 16.281  1.00 21.05 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 16.021  -64.261 16.882  1.00 18.93 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 10.594  -64.326 11.353  1.00 20.95 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 11.407  -64.822 10.233  1.00 29.43 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 10.981  -64.164 8.905   1.00 29.46 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 9.921   -63.560 8.819   1.00 27.47 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 11.224  -66.339 10.150  1.00 28.47 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 9.859   -66.671 10.327  1.00 25.04 2   A 1 
ATOM 15   N N   . SER A 1 3   ? 11.861  -64.255 7.927   1.00 23.11 3   A 1 
ATOM 16   C CA  . SER A 1 3   ? 12.051  -63.502 6.675   1.00 29.62 3   A 1 
ATOM 17   C C   . SER A 1 3   ? 10.966  -63.589 5.584   1.00 29.43 3   A 1 
ATOM 18   O O   . SER A 1 3   ? 10.215  -64.561 5.553   1.00 27.82 3   A 1 
ATOM 19   C CB  . SER A 1 3   ? 13.329  -64.070 6.059   1.00 28.79 3   A 1 
ATOM 20   O OG  . SER A 1 3   ? 13.251  -65.491 6.003   1.00 25.09 3   A 1 
ATOM 21   N N   . PRO A 1 4   ? 10.988  -62.666 4.627   1.00 22.57 4   A 1 
ATOM 22   C CA  . PRO A 1 4   ? 10.202  -62.685 3.397   1.00 27.73 4   A 1 
ATOM 23   C C   . PRO A 1 4   ? 11.050  -63.148 2.201   1.00 28.30 4   A 1 
ATOM 24   O O   . PRO A 1 4   ? 12.031  -62.497 1.878   1.00 25.84 4   A 1 
ATOM 25   C CB  . PRO A 1 4   ? 9.775   -61.228 3.237   1.00 25.55 4   A 1 
ATOM 26   C CG  . PRO A 1 4   ? 10.991  -60.439 3.760   1.00 26.90 4   A 1 
ATOM 27   C CD  . PRO A 1 4   ? 11.714  -61.402 4.708   1.00 31.84 4   A 1 
ATOM 28   N N   . ASP A 1 5   ? 10.669  -64.242 1.542   1.00 27.56 5   A 1 
ATOM 29   C CA  . ASP A 1 5   ? 11.158  -64.593 0.198   1.00 35.15 5   A 1 
ATOM 30   C C   . ASP A 1 5   ? 10.343  -65.777 -0.351  1.00 33.80 5   A 1 
ATOM 31   O O   . ASP A 1 5   ? 10.676  -66.935 -0.114  1.00 32.36 5   A 1 
ATOM 32   C CB  . ASP A 1 5   ? 12.668  -64.932 0.182   1.00 34.15 5   A 1 
ATOM 33   C CG  . ASP A 1 5   ? 13.568  -63.757 -0.223  1.00 30.49 5   A 1 
ATOM 34   O OD1 . ASP A 1 5   ? 13.093  -62.891 -0.998  1.00 29.49 5   A 1 
ATOM 35   O OD2 . ASP A 1 5   ? 14.755  -63.776 0.183   1.00 33.14 5   A 1 
ATOM 36   N N   . ALA A 1 6   ? 9.255   -65.504 -1.047  1.00 29.45 6   A 1 
ATOM 37   C CA  . ALA A 1 6   ? 8.562   -66.489 -1.884  1.00 38.49 6   A 1 
ATOM 38   C C   . ALA A 1 6   ? 7.538   -65.825 -2.824  1.00 38.75 6   A 1 
ATOM 39   O O   . ALA A 1 6   ? 6.344   -66.062 -2.691  1.00 37.70 6   A 1 
ATOM 40   C CB  . ALA A 1 6   ? 7.891   -67.571 -1.013  1.00 38.54 6   A 1 
ATOM 41   N N   . GLU A 1 7   ? 7.997   -64.995 -3.786  1.00 25.24 7   A 1 
ATOM 42   C CA  . GLU A 1 7   ? 7.177   -64.704 -4.982  1.00 32.35 7   A 1 
ATOM 43   C C   . GLU A 1 7   ? 8.019   -64.112 -6.132  1.00 30.96 7   A 1 
ATOM 44   O O   . GLU A 1 7   ? 7.779   -63.033 -6.654  1.00 30.74 7   A 1 
ATOM 45   C CB  . GLU A 1 7   ? 5.898   -63.912 -4.648  1.00 33.59 7   A 1 
ATOM 46   C CG  . GLU A 1 7   ? 4.663   -64.745 -5.059  1.00 32.58 7   A 1 
ATOM 47   C CD  . GLU A 1 7   ? 3.323   -64.126 -4.644  1.00 30.57 7   A 1 
ATOM 48   O OE1 . GLU A 1 7   ? 2.329   -64.892 -4.633  1.00 29.27 7   A 1 
ATOM 49   O OE2 . GLU A 1 7   ? 3.289   -62.898 -4.400  1.00 34.75 7   A 1 
ATOM 50   N N   . ARG A 1 8   ? 9.059   -64.846 -6.536  1.00 26.05 8   A 1 
ATOM 51   C CA  . ARG A 1 8   ? 9.786   -64.593 -7.795  1.00 30.86 8   A 1 
ATOM 52   C C   . ARG A 1 8   ? 10.180  -65.916 -8.444  1.00 29.64 8   A 1 
ATOM 53   O O   . ARG A 1 8   ? 11.339  -66.289 -8.402  1.00 29.51 8   A 1 
ATOM 54   C CB  . ARG A 1 8   ? 11.026  -63.703 -7.574  1.00 31.16 8   A 1 
ATOM 55   C CG  . ARG A 1 8   ? 10.743  -62.201 -7.613  1.00 28.12 8   A 1 
ATOM 56   C CD  . ARG A 1 8   ? 12.074  -61.446 -7.667  1.00 27.73 8   A 1 
ATOM 57   N NE  . ARG A 1 8   ? 11.877  -59.985 -7.728  1.00 25.70 8   A 1 
ATOM 58   C CZ  . ARG A 1 8   ? 12.794  -59.079 -8.015  1.00 25.07 8   A 1 
ATOM 59   N NH1 . ARG A 1 8   ? 14.023  -59.407 -8.306  1.00 23.34 8   A 1 
ATOM 60   N NH2 . ARG A 1 8   ? 12.494  -57.809 -8.004  1.00 24.85 8   A 1 
ATOM 61   N N   . GLU A 1 9   ? 9.210   -66.610 -9.037  1.00 27.65 9   A 1 
ATOM 62   C CA  . GLU A 1 9   ? 9.485   -67.545 -10.139 1.00 32.53 9   A 1 
ATOM 63   C C   . GLU A 1 9   ? 8.174   -68.059 -10.744 1.00 31.36 9   A 1 
ATOM 64   O O   . GLU A 1 9   ? 7.597   -69.049 -10.296 1.00 31.48 9   A 1 
ATOM 65   C CB  . GLU A 1 9   ? 10.411  -68.713 -9.734  1.00 34.04 9   A 1 
ATOM 66   C CG  . GLU A 1 9   ? 11.731  -68.607 -10.527 1.00 33.83 9   A 1 
ATOM 67   C CD  . GLU A 1 9   ? 12.756  -69.697 -10.193 1.00 31.18 9   A 1 
ATOM 68   O OE1 . GLU A 1 9   ? 13.745  -69.769 -10.976 1.00 29.52 9   A 1 
ATOM 69   O OE2 . GLU A 1 9   ? 12.548  -70.460 -9.231  1.00 35.15 9   A 1 
ATOM 70   N N   . LYS A 1 10  ? 7.701   -67.389 -11.788 1.00 28.44 10  A 1 
ATOM 71   C CA  . LYS A 1 10  ? 6.889   -68.008 -12.847 1.00 34.63 10  A 1 
ATOM 72   C C   . LYS A 1 10  ? 6.805   -67.020 -14.010 1.00 33.44 10  A 1 
ATOM 73   O O   . LYS A 1 10  ? 6.085   -66.035 -13.927 1.00 32.70 10  A 1 
ATOM 74   C CB  . LYS A 1 10  ? 5.480   -68.405 -12.348 1.00 34.95 10  A 1 
ATOM 75   C CG  . LYS A 1 10  ? 5.339   -69.934 -12.215 1.00 32.92 10  A 1 
ATOM 76   C CD  . LYS A 1 10  ? 4.095   -70.321 -11.421 1.00 31.30 10  A 1 
ATOM 77   C CE  . LYS A 1 10  ? 4.135   -71.818 -11.083 1.00 27.44 10  A 1 
ATOM 78   N NZ  . LYS A 1 10  ? 2.923   -72.225 -10.328 1.00 25.43 10  A 1 
ATOM 79   N N   . LEU A 1 11  ? 7.573   -67.319 -15.039 1.00 27.28 11  A 1 
ATOM 80   C CA  . LEU A 1 11  ? 7.361   -67.067 -16.475 1.00 31.87 11  A 1 
ATOM 81   C C   . LEU A 1 11  ? 8.697   -66.819 -17.193 1.00 29.87 11  A 1 
ATOM 82   O O   . LEU A 1 11  ? 9.015   -65.726 -17.650 1.00 28.35 11  A 1 
ATOM 83   C CB  . LEU A 1 11  ? 6.288   -65.992 -16.778 1.00 31.33 11  A 1 
ATOM 84   C CG  . LEU A 1 11  ? 4.844   -66.501 -16.568 1.00 29.99 11  A 1 
ATOM 85   C CD1 . LEU A 1 11  ? 3.890   -65.327 -16.377 1.00 28.84 11  A 1 
ATOM 86   C CD2 . LEU A 1 11  ? 4.360   -67.349 -17.735 1.00 33.91 11  A 1 
ATOM 87   N N   . ARG A 1 12  ? 9.473   -67.903 -17.314 1.00 28.59 12  A 1 
ATOM 88   C CA  . ARG A 1 12  ? 10.430  -68.074 -18.414 1.00 32.88 12  A 1 
ATOM 89   C C   . ARG A 1 12  ? 9.789   -69.012 -19.434 1.00 30.91 12  A 1 
ATOM 90   O O   . ARG A 1 12  ? 9.423   -70.130 -19.074 1.00 29.50 12  A 1 
ATOM 91   C CB  . ARG A 1 12  ? 11.763  -68.666 -17.923 1.00 32.20 12  A 1 
ATOM 92   C CG  . ARG A 1 12  ? 12.722  -67.631 -17.327 1.00 29.99 12  A 1 
ATOM 93   C CD  . ARG A 1 12  ? 14.076  -68.293 -17.024 1.00 27.91 12  A 1 
ATOM 94   N NE  . ARG A 1 12  ? 15.073  -67.329 -16.515 1.00 26.31 12  A 1 
ATOM 95   C CZ  . ARG A 1 12  ? 16.370  -67.549 -16.352 1.00 25.31 12  A 1 
ATOM 96   N NH1 . ARG A 1 12  ? 16.921  -68.691 -16.647 1.00 24.20 12  A 1 
ATOM 97   N NH2 . ARG A 1 12  ? 17.142  -66.614 -15.877 1.00 25.08 12  A 1 
ATOM 98   N N   . GLY A 1 13  ? 9.704   -68.572 -20.675 1.00 28.68 13  A 1 
ATOM 99   C CA  . GLY A 1 13  ? 9.413   -69.451 -21.811 1.00 32.32 13  A 1 
ATOM 100  C C   . GLY A 1 13  ? 8.790   -68.705 -22.982 1.00 31.31 13  A 1 
ATOM 101  O O   . GLY A 1 13  ? 7.625   -68.347 -22.907 1.00 29.16 13  A 1 
ATOM 102  N N   . GLY A 1 14  ? 9.540   -68.520 -24.068 1.00 27.42 14  A 1 
ATOM 103  C CA  . GLY A 1 14  ? 8.930   -68.113 -25.339 1.00 30.72 14  A 1 
ATOM 104  C C   . GLY A 1 14  ? 9.813   -67.375 -26.337 1.00 30.01 14  A 1 
ATOM 105  O O   . GLY A 1 14  ? 9.633   -66.188 -26.552 1.00 28.11 14  A 1 
ATOM 106  N N   . GLY A 1 15  ? 10.701  -68.099 -27.004 1.00 27.34 15  A 1 
ATOM 107  C CA  . GLY A 1 15  ? 10.889  -68.051 -28.462 1.00 32.18 15  A 1 
ATOM 108  C C   . GLY A 1 15  ? 11.489  -66.804 -29.118 1.00 31.87 15  A 1 
ATOM 109  O O   . GLY A 1 15  ? 10.779  -65.882 -29.492 1.00 30.24 15  A 1 
ATOM 110  N N   . LEU A 1 16  ? 12.783  -66.874 -29.456 1.00 22.20 16  A 1 
ATOM 111  C CA  . LEU A 1 16  ? 13.379  -66.095 -30.548 1.00 28.00 16  A 1 
ATOM 112  C C   . LEU A 1 16  ? 12.626  -66.339 -31.872 1.00 26.98 16  A 1 
ATOM 113  O O   . LEU A 1 16  ? 12.631  -67.451 -32.407 1.00 26.10 16  A 1 
ATOM 114  C CB  . LEU A 1 16  ? 14.860  -66.510 -30.749 1.00 27.81 16  A 1 
ATOM 115  C CG  . LEU A 1 16  ? 15.888  -65.781 -29.865 1.00 26.26 16  A 1 
ATOM 116  C CD1 . LEU A 1 16  ? 16.353  -66.657 -28.709 1.00 24.76 16  A 1 
ATOM 117  C CD2 . LEU A 1 16  ? 17.112  -65.399 -30.696 1.00 29.75 16  A 1 
ATOM 118  N N   . ARG A 1 17  ? 12.067  -65.284 -32.464 1.00 22.76 17  A 1 
ATOM 119  C CA  . ARG A 1 17  ? 11.702  -65.255 -33.890 1.00 29.67 17  A 1 
ATOM 120  C C   . ARG A 1 17  ? 12.538  -64.198 -34.612 1.00 29.53 17  A 1 
ATOM 121  O O   . ARG A 1 17  ? 12.519  -63.022 -34.272 1.00 29.16 17  A 1 
ATOM 122  C CB  . ARG A 1 17  ? 10.192  -65.052 -34.104 1.00 28.89 17  A 1 
ATOM 123  C CG  . ARG A 1 17  ? 9.426   -66.383 -34.045 1.00 25.98 17  A 1 
ATOM 124  C CD  . ARG A 1 17  ? 7.958   -66.199 -34.449 1.00 24.71 17  A 1 
ATOM 125  N NE  . ARG A 1 17  ? 7.226   -67.481 -34.493 1.00 21.90 17  A 1 
ATOM 126  C CZ  . ARG A 1 17  ? 6.039   -67.700 -35.041 1.00 20.82 17  A 1 
ATOM 127  N NH1 . ARG A 1 17  ? 5.362   -66.754 -35.629 1.00 19.67 17  A 1 
ATOM 128  N NH2 . ARG A 1 17  ? 5.503   -68.888 -35.004 1.00 20.20 17  A 1 
ATOM 129  N N   . ARG A 1 18  ? 13.268  -64.677 -35.619 1.00 23.26 18  A 1 
ATOM 130  C CA  . ARG A 1 18  ? 14.081  -63.899 -36.562 1.00 31.23 18  A 1 
ATOM 131  C C   . ARG A 1 18  ? 13.213  -62.858 -37.283 1.00 30.35 18  A 1 
ATOM 132  O O   . ARG A 1 18  ? 12.193  -63.213 -37.874 1.00 29.36 18  A 1 
ATOM 133  C CB  . ARG A 1 18  ? 14.702  -64.866 -37.588 1.00 30.78 18  A 1 
ATOM 134  C CG  . ARG A 1 18  ? 15.756  -65.823 -37.001 1.00 28.30 18  A 1 
ATOM 135  C CD  . ARG A 1 18  ? 16.239  -66.818 -38.070 1.00 27.06 18  A 1 
ATOM 136  N NE  . ARG A 1 18  ? 17.348  -67.667 -37.582 1.00 24.30 18  A 1 
ATOM 137  C CZ  . ARG A 1 18  ? 18.048  -68.537 -38.297 1.00 22.55 18  A 1 
ATOM 138  N NH1 . ARG A 1 18  ? 17.788  -68.775 -39.547 1.00 20.72 18  A 1 
ATOM 139  N NH2 . ARG A 1 18  ? 19.040  -69.185 -37.754 1.00 21.86 18  A 1 
ATOM 140  N N   . GLN A 1 19  ? 13.635  -61.604 -37.266 1.00 35.55 19  A 1 
ATOM 141  C CA  . GLN A 1 19  ? 13.068  -60.547 -38.103 1.00 39.69 19  A 1 
ATOM 142  C C   . GLN A 1 19  ? 13.526  -60.725 -39.559 1.00 38.98 19  A 1 
ATOM 143  O O   . GLN A 1 19  ? 14.710  -60.922 -39.828 1.00 38.63 19  A 1 
ATOM 144  C CB  . GLN A 1 19  ? 13.467  -59.160 -37.560 1.00 40.01 19  A 1 
ATOM 145  C CG  . GLN A 1 19  ? 12.699  -58.780 -36.281 1.00 38.25 19  A 1 
ATOM 146  C CD  . GLN A 1 19  ? 13.098  -57.413 -35.722 1.00 33.52 19  A 1 
ATOM 147  O OE1 . GLN A 1 19  ? 14.044  -56.785 -36.148 1.00 32.99 19  A 1 
ATOM 148  N NE2 . GLN A 1 19  ? 12.403  -56.905 -34.729 1.00 34.38 19  A 1 
ATOM 149  N N   . LYS A 1 20  ? 12.573  -60.680 -40.498 1.00 30.82 20  A 1 
ATOM 150  C CA  . LYS A 1 20  ? 12.838  -60.532 -41.938 1.00 39.15 20  A 1 
ATOM 151  C C   . LYS A 1 20  ? 13.122  -59.056 -42.254 1.00 38.41 20  A 1 
ATOM 152  O O   . LYS A 1 20  ? 12.511  -58.196 -41.622 1.00 37.29 20  A 1 
ATOM 153  C CB  . LYS A 1 20  ? 11.634  -61.022 -42.766 1.00 38.75 20  A 1 
ATOM 154  C CG  . LYS A 1 20  ? 11.543  -62.552 -42.885 1.00 36.29 20  A 1 
ATOM 155  C CD  . LYS A 1 20  ? 10.346  -62.942 -43.772 1.00 33.20 20  A 1 
ATOM 156  C CE  . LYS A 1 20  ? 10.291  -64.451 -44.013 1.00 30.06 20  A 1 
ATOM 157  N NZ  . LYS A 1 20  ? 9.158   -64.821 -44.902 1.00 26.17 20  A 1 
ATOM 158  N N   . PRO A 1 21  ? 13.980  -58.758 -43.236 1.00 32.58 21  A 1 
ATOM 159  C CA  . PRO A 1 21  ? 14.238  -57.382 -43.654 1.00 37.49 21  A 1 
ATOM 160  C C   . PRO A 1 21  ? 13.020  -56.789 -44.382 1.00 37.58 21  A 1 
ATOM 161  O O   . PRO A 1 21  ? 12.359  -57.462 -45.172 1.00 37.08 21  A 1 
ATOM 162  C CB  . PRO A 1 21  ? 15.498  -57.449 -44.531 1.00 36.20 21  A 1 
ATOM 163  C CG  . PRO A 1 21  ? 15.450  -58.859 -45.119 1.00 36.29 21  A 1 
ATOM 164  C CD  . PRO A 1 21  ? 14.740  -59.694 -44.057 1.00 40.79 21  A 1 
ATOM 165  N N   . LEU A 1 22  ? 12.719  -55.527 -44.075 1.00 30.45 22  A 1 
ATOM 166  C CA  . LEU A 1 22  ? 11.692  -54.717 -44.744 1.00 37.07 22  A 1 
ATOM 167  C C   . LEU A 1 22  ? 12.180  -54.280 -46.141 1.00 36.21 22  A 1 
ATOM 168  O O   . LEU A 1 22  ? 13.367  -54.010 -46.301 1.00 35.62 22  A 1 
ATOM 169  C CB  . LEU A 1 22  ? 11.377  -53.489 -43.867 1.00 36.90 22  A 1 
ATOM 170  C CG  . LEU A 1 22  ? 10.437  -53.793 -42.686 1.00 34.31 22  A 1 
ATOM 171  C CD1 . LEU A 1 22  ? 10.638  -52.782 -41.560 1.00 31.98 22  A 1 
ATOM 172  C CD2 . LEU A 1 22  ? 8.968   -53.734 -43.124 1.00 36.55 22  A 1 
ATOM 173  N N   . PRO A 1 23  ? 11.283  -54.181 -47.135 1.00 32.43 23  A 1 
ATOM 174  C CA  . PRO A 1 23  ? 11.659  -53.789 -48.488 1.00 39.10 23  A 1 
ATOM 175  C C   . PRO A 1 23  ? 11.969  -52.291 -48.592 1.00 39.99 23  A 1 
ATOM 176  O O   . PRO A 1 23  ? 11.290  -51.456 -47.984 1.00 39.38 23  A 1 
ATOM 177  C CB  . PRO A 1 23  ? 10.481  -54.206 -49.374 1.00 37.38 23  A 1 
ATOM 178  C CG  . PRO A 1 23  ? 9.280   -54.104 -48.433 1.00 37.88 23  A 1 
ATOM 179  C CD  . PRO A 1 23  ? 9.856   -54.452 -47.060 1.00 42.09 23  A 1 
ATOM 180  N N   . GLU A 1 24  ? 12.964  -51.962 -49.403 1.00 29.19 24  A 1 
ATOM 181  C CA  . GLU A 1 24  ? 13.341  -50.604 -49.802 1.00 34.17 24  A 1 
ATOM 182  C C   . GLU A 1 24  ? 12.133  -49.850 -50.370 1.00 33.05 24  A 1 
ATOM 183  O O   . GLU A 1 24  ? 11.543  -50.229 -51.385 1.00 32.27 24  A 1 
ATOM 184  C CB  . GLU A 1 24  ? 14.450  -50.656 -50.870 1.00 34.86 24  A 1 
ATOM 185  C CG  . GLU A 1 24  ? 15.827  -51.011 -50.298 1.00 32.22 24  A 1 
ATOM 186  C CD  . GLU A 1 24  ? 16.910  -51.132 -51.386 1.00 29.31 24  A 1 
ATOM 187  O OE1 . GLU A 1 24  ? 18.071  -50.783 -51.079 1.00 27.05 24  A 1 
ATOM 188  O OE2 . GLU A 1 24  ? 16.564  -51.605 -52.488 1.00 33.06 24  A 1 
ATOM 189  N N   . LYS A 1 25  ? 11.754  -48.759 -49.710 1.00 31.61 25  A 1 
ATOM 190  C CA  . LYS A 1 25  ? 10.805  -47.797 -50.278 1.00 37.99 25  A 1 
ATOM 191  C C   . LYS A 1 25  ? 11.573  -46.758 -51.078 1.00 36.94 25  A 1 
ATOM 192  O O   . LYS A 1 25  ? 12.358  -45.987 -50.539 1.00 34.69 25  A 1 
ATOM 193  C CB  . LYS A 1 25  ? 9.909   -47.164 -49.205 1.00 36.32 25  A 1 
ATOM 194  C CG  . LYS A 1 25  ? 8.734   -48.083 -48.851 1.00 34.06 25  A 1 
ATOM 195  C CD  . LYS A 1 25  ? 7.783   -47.410 -47.857 1.00 31.28 25  A 1 
ATOM 196  C CE  . LYS A 1 25  ? 6.574   -48.311 -47.573 1.00 27.88 25  A 1 
ATOM 197  N NZ  . LYS A 1 25  ? 5.664   -47.701 -46.575 1.00 26.15 25  A 1 
ATOM 198  N N   . SER A 1 26  ? 11.276  -46.755 -52.365 1.00 33.52 26  A 1 
ATOM 199  C CA  . SER A 1 26  ? 11.663  -45.773 -53.370 1.00 38.72 26  A 1 
ATOM 200  C C   . SER A 1 26  ? 11.595  -44.322 -52.870 1.00 37.97 26  A 1 
ATOM 201  O O   . SER A 1 26  ? 10.550  -43.859 -52.406 1.00 36.84 26  A 1 
ATOM 202  C CB  . SER A 1 26  ? 10.709  -45.941 -54.564 1.00 37.86 26  A 1 
ATOM 203  O OG  . SER A 1 26  ? 9.357   -45.946 -54.131 1.00 34.33 26  A 1 
ATOM 204  N N   . LEU A 1 27  ? 12.692  -43.600 -53.044 1.00 31.41 27  A 1 
ATOM 205  C CA  . LEU A 1 27  ? 12.782  -42.143 -52.961 1.00 35.70 27  A 1 
ATOM 206  C C   . LEU A 1 27  ? 11.767  -41.517 -53.929 1.00 34.42 27  A 1 
ATOM 207  O O   . LEU A 1 27  ? 11.984  -41.470 -55.137 1.00 34.01 27  A 1 
ATOM 208  C CB  . LEU A 1 27  ? 14.228  -41.734 -53.324 1.00 35.96 27  A 1 
ATOM 209  C CG  . LEU A 1 27  ? 15.207  -41.784 -52.134 1.00 34.01 27  A 1 
ATOM 210  C CD1 . LEU A 1 27  ? 16.568  -42.325 -52.555 1.00 31.84 27  A 1 
ATOM 211  C CD2 . LEU A 1 27  ? 15.398  -40.394 -51.539 1.00 36.35 27  A 1 
ATOM 212  N N   . ARG A 1 28  ? 10.655  -41.025 -53.389 1.00 30.18 28  A 1 
ATOM 213  C CA  . ARG A 1 28  ? 9.801   -40.089 -54.125 1.00 35.46 28  A 1 
ATOM 214  C C   . ARG A 1 28  ? 10.461  -38.718 -54.071 1.00 34.68 28  A 1 
ATOM 215  O O   . ARG A 1 28  ? 10.562  -38.111 -53.007 1.00 34.33 28  A 1 
ATOM 216  C CB  . ARG A 1 28  ? 8.367   -40.051 -53.576 1.00 35.29 28  A 1 
ATOM 217  C CG  . ARG A 1 28  ? 7.533   -41.245 -54.059 1.00 32.89 28  A 1 
ATOM 218  C CD  . ARG A 1 28  ? 6.070   -41.090 -53.624 1.00 30.65 28  A 1 
ATOM 219  N NE  . ARG A 1 28  ? 5.239   -42.213 -54.088 1.00 27.45 28  A 1 
ATOM 220  C CZ  . ARG A 1 28  ? 3.921   -42.305 -54.006 1.00 25.43 28  A 1 
ATOM 221  N NH1 . ARG A 1 28  ? 3.200   -41.364 -53.461 1.00 23.98 28  A 1 
ATOM 222  N NH2 . ARG A 1 28  ? 3.298   -43.350 -54.468 1.00 23.62 28  A 1 
ATOM 223  N N   . VAL A 1 29  ? 10.888  -38.259 -55.224 1.00 33.64 29  A 1 
ATOM 224  C CA  . VAL A 1 29  ? 11.290  -36.873 -55.464 1.00 38.62 29  A 1 
ATOM 225  C C   . VAL A 1 29  ? 10.088  -35.978 -55.148 1.00 38.62 29  A 1 
ATOM 226  O O   . VAL A 1 29  ? 9.029   -36.113 -55.760 1.00 37.31 29  A 1 
ATOM 227  C CB  . VAL A 1 29  ? 11.765  -36.710 -56.924 1.00 36.96 29  A 1 
ATOM 228  C CG1 . VAL A 1 29  ? 12.194  -35.278 -57.236 1.00 32.41 29  A 1 
ATOM 229  C CG2 . VAL A 1 29  ? 12.961  -37.640 -57.216 1.00 34.72 29  A 1 
ATOM 230  N N   . LEU A 1 30  ? 10.230  -35.102 -54.139 1.00 36.98 30  A 1 
ATOM 231  C CA  . LEU A 1 30  ? 9.240   -34.071 -53.827 1.00 42.57 30  A 1 
ATOM 232  C C   . LEU A 1 30  ? 9.216   -33.046 -54.973 1.00 41.67 30  A 1 
ATOM 233  O O   . LEU A 1 30  ? 10.285  -32.670 -55.455 1.00 40.66 30  A 1 
ATOM 234  C CB  . LEU A 1 30  ? 9.592   -33.397 -52.488 1.00 41.17 30  A 1 
ATOM 235  C CG  . LEU A 1 30  ? 9.282   -34.257 -51.250 1.00 38.18 30  A 1 
ATOM 236  C CD1 . LEU A 1 30  ? 10.045  -33.734 -50.033 1.00 35.59 30  A 1 
ATOM 237  C CD2 . LEU A 1 30  ? 7.786   -34.243 -50.918 1.00 39.72 30  A 1 
ATOM 238  N N   . PRO A 1 31  ? 8.040   -32.582 -55.397 1.00 36.37 31  A 1 
ATOM 239  C CA  . PRO A 1 31  ? 7.963   -31.524 -56.395 1.00 41.86 31  A 1 
ATOM 240  C C   . PRO A 1 31  ? 8.547   -30.217 -55.834 1.00 43.18 31  A 1 
ATOM 241  O O   . PRO A 1 31  ? 8.515   -30.001 -54.617 1.00 42.56 31  A 1 
ATOM 242  C CB  . PRO A 1 31  ? 6.480   -31.409 -56.762 1.00 40.32 31  A 1 
ATOM 243  C CG  . PRO A 1 31  ? 5.761   -31.898 -55.505 1.00 40.02 31  A 1 
ATOM 244  C CD  . PRO A 1 31  ? 6.708   -32.940 -54.920 1.00 43.65 31  A 1 
ATOM 245  N N   . PRO A 1 32  ? 9.078   -29.342 -56.692 1.00 38.49 32  A 1 
ATOM 246  C CA  . PRO A 1 32  ? 9.664   -28.084 -56.243 1.00 44.40 32  A 1 
ATOM 247  C C   . PRO A 1 32  ? 8.607   -27.212 -55.557 1.00 45.68 32  A 1 
ATOM 248  O O   . PRO A 1 32  ? 7.504   -27.020 -56.064 1.00 45.25 32  A 1 
ATOM 249  C CB  . PRO A 1 32  ? 10.261  -27.431 -57.496 1.00 42.25 32  A 1 
ATOM 250  C CG  . PRO A 1 32  ? 9.459   -28.045 -58.642 1.00 42.09 32  A 1 
ATOM 251  C CD  . PRO A 1 32  ? 9.111   -29.442 -58.141 1.00 47.68 32  A 1 
ATOM 252  N N   . ILE A 1 33  ? 8.963   -26.696 -54.377 1.00 38.28 33  A 1 
ATOM 253  C CA  . ILE A 1 33  ? 8.126   -25.798 -53.578 1.00 43.71 33  A 1 
ATOM 254  C C   . ILE A 1 33  ? 7.920   -24.509 -54.377 1.00 43.94 33  A 1 
ATOM 255  O O   . ILE A 1 33  ? 8.866   -23.746 -54.590 1.00 42.73 33  A 1 
ATOM 256  C CB  . ILE A 1 33  ? 8.781   -25.540 -52.195 1.00 42.18 33  A 1 
ATOM 257  C CG1 . ILE A 1 33  ? 8.903   -26.860 -51.392 1.00 38.81 33  A 1 
ATOM 258  C CG2 . ILE A 1 33  ? 7.993   -24.490 -51.390 1.00 38.98 33  A 1 
ATOM 259  C CD1 . ILE A 1 33  ? 9.763   -26.759 -50.124 1.00 37.47 33  A 1 
ATOM 260  N N   . ASP A 1 34  ? 6.700   -24.261 -54.810 1.00 39.48 34  A 1 
ATOM 261  C CA  . ASP A 1 34  ? 6.301   -22.984 -55.400 1.00 45.48 34  A 1 
ATOM 262  C C   . ASP A 1 34  ? 6.388   -21.883 -54.332 1.00 44.78 34  A 1 
ATOM 263  O O   . ASP A 1 34  ? 5.566   -21.787 -53.422 1.00 43.02 34  A 1 
ATOM 264  C CB  . ASP A 1 34  ? 4.903   -23.080 -56.041 1.00 43.89 34  A 1 
ATOM 265  C CG  . ASP A 1 34  ? 4.502   -21.812 -56.816 1.00 36.61 34  A 1 
ATOM 266  O OD1 . ASP A 1 34  ? 5.300   -20.837 -56.865 1.00 35.17 34  A 1 
ATOM 267  O OD2 . ASP A 1 34  ? 3.402   -21.807 -57.400 1.00 35.35 34  A 1 
ATOM 268  N N   . LYS A 1 35  ? 7.400   -21.039 -54.451 1.00 43.05 35  A 1 
ATOM 269  C CA  . LYS A 1 35  ? 7.697   -19.929 -53.527 1.00 47.09 35  A 1 
ATOM 270  C C   . LYS A 1 35  ? 6.702   -18.762 -53.607 1.00 46.65 35  A 1 
ATOM 271  O O   . LYS A 1 35  ? 6.955   -17.718 -53.005 1.00 44.20 35  A 1 
ATOM 272  C CB  . LYS A 1 35  ? 9.148   -19.453 -53.722 1.00 45.01 35  A 1 
ATOM 273  C CG  . LYS A 1 35  ? 10.199  -20.452 -53.212 1.00 42.22 35  A 1 
ATOM 274  C CD  . LYS A 1 35  ? 11.605  -19.843 -53.316 1.00 39.86 35  A 1 
ATOM 275  C CE  . LYS A 1 35  ? 12.658  -20.799 -52.744 1.00 36.75 35  A 1 
ATOM 276  N NZ  . LYS A 1 35  ? 14.025  -20.218 -52.808 1.00 33.43 35  A 1 
ATOM 277  N N   . ARG A 1 36  ? 5.586   -18.907 -54.318 1.00 44.93 36  A 1 
ATOM 278  C CA  . ARG A 1 36  ? 4.638   -17.805 -54.565 1.00 48.73 36  A 1 
ATOM 279  C C   . ARG A 1 36  ? 3.376   -17.811 -53.702 1.00 49.41 36  A 1 
ATOM 280  O O   . ARG A 1 36  ? 2.506   -16.979 -53.930 1.00 46.75 36  A 1 
ATOM 281  C CB  . ARG A 1 36  ? 4.351   -17.689 -56.066 1.00 47.28 36  A 1 
ATOM 282  C CG  . ARG A 1 36  ? 5.563   -17.081 -56.790 1.00 44.14 36  A 1 
ATOM 283  C CD  . ARG A 1 36  ? 5.289   -16.880 -58.280 1.00 40.45 36  A 1 
ATOM 284  N NE  . ARG A 1 36  ? 5.398   -18.149 -59.011 1.00 37.45 36  A 1 
ATOM 285  C CZ  . ARG A 1 36  ? 5.396   -18.289 -60.327 1.00 35.09 36  A 1 
ATOM 286  N NH1 . ARG A 1 36  ? 5.249   -17.272 -61.131 1.00 35.43 36  A 1 
ATOM 287  N NH2 . ARG A 1 36  ? 5.537   -19.474 -60.847 1.00 37.08 36  A 1 
ATOM 288  N N   . ASN A 1 37  ? 3.279   -18.682 -52.682 1.00 38.87 37  A 1 
ATOM 289  C CA  . ASN A 1 37  ? 2.081   -18.718 -51.832 1.00 44.05 37  A 1 
ATOM 290  C C   . ASN A 1 37  ? 2.366   -19.001 -50.344 1.00 44.08 37  A 1 
ATOM 291  O O   . ASN A 1 37  ? 1.612   -19.694 -49.668 1.00 42.38 37  A 1 
ATOM 292  C CB  . ASN A 1 37  ? 1.017   -19.627 -52.487 1.00 42.16 37  A 1 
ATOM 293  C CG  . ASN A 1 37  ? -0.270  -18.900 -52.849 1.00 36.89 37  A 1 
ATOM 294  O OD1 . ASN A 1 37  ? -0.527  -17.759 -52.519 1.00 34.11 37  A 1 
ATOM 295  N ND2 . ASN A 1 37  ? -1.153  -19.568 -53.553 1.00 33.61 37  A 1 
ATOM 296  N N   . THR A 1 38  ? 3.436   -18.432 -49.792 1.00 38.23 38  A 1 
ATOM 297  C CA  . THR A 1 38  ? 3.537   -18.268 -48.339 1.00 41.91 38  A 1 
ATOM 298  C C   . THR A 1 38  ? 2.646   -17.104 -47.916 1.00 41.79 38  A 1 
ATOM 299  O O   . THR A 1 38  ? 3.105   -15.981 -47.738 1.00 40.11 38  A 1 
ATOM 300  C CB  . THR A 1 38  ? 4.989   -18.081 -47.861 1.00 40.53 38  A 1 
ATOM 301  O OG1 . THR A 1 38  ? 5.687   -17.232 -48.739 1.00 36.78 38  A 1 
ATOM 302  C CG2 . THR A 1 38  ? 5.734   -19.411 -47.808 1.00 36.86 38  A 1 
ATOM 303  N N   . LYS A 1 39  ? 1.347   -17.378 -47.742 1.00 39.17 39  A 1 
ATOM 304  C CA  . LYS A 1 39  ? 0.550   -16.567 -46.819 1.00 44.18 39  A 1 
ATOM 305  C C   . LYS A 1 39  ? 1.246   -16.676 -45.469 1.00 44.73 39  A 1 
ATOM 306  O O   . LYS A 1 39  ? 1.186   -17.723 -44.823 1.00 43.42 39  A 1 
ATOM 307  C CB  . LYS A 1 39  ? -0.907  -17.057 -46.730 1.00 41.85 39  A 1 
ATOM 308  C CG  . LYS A 1 39  ? -1.812  -16.427 -47.796 1.00 36.88 39  A 1 
ATOM 309  C CD  . LYS A 1 39  ? -3.268  -16.876 -47.605 1.00 34.48 39  A 1 
ATOM 310  C CE  . LYS A 1 39  ? -4.188  -16.171 -48.610 1.00 29.46 39  A 1 
ATOM 311  N NZ  . LYS A 1 39  ? -5.603  -16.589 -48.453 1.00 27.97 39  A 1 
ATOM 312  N N   . ALA A 1 40  ? 1.956   -15.629 -45.085 1.00 40.86 40  A 1 
ATOM 313  C CA  . ALA A 1 40  ? 2.463   -15.472 -43.742 1.00 44.40 40  A 1 
ATOM 314  C C   . ALA A 1 40  ? 1.240   -15.444 -42.820 1.00 45.55 40  A 1 
ATOM 315  O O   . ALA A 1 40  ? 0.574   -14.421 -42.682 1.00 44.33 40  A 1 
ATOM 316  C CB  . ALA A 1 40  ? 3.311   -14.191 -43.675 1.00 42.36 40  A 1 
ATOM 317  N N   . TYR A 1 41  ? 0.921   -16.594 -42.235 1.00 39.17 41  A 1 
ATOM 318  C CA  . TYR A 1 41  ? 0.070   -16.624 -41.065 1.00 41.26 41  A 1 
ATOM 319  C C   . TYR A 1 41  ? 0.863   -15.903 -39.976 1.00 41.75 41  A 1 
ATOM 320  O O   . TYR A 1 41  ? 1.681   -16.506 -39.290 1.00 40.12 41  A 1 
ATOM 321  C CB  . TYR A 1 41  ? -0.285  -18.071 -40.690 1.00 39.73 41  A 1 
ATOM 322  C CG  . TYR A 1 41  ? -1.268  -18.738 -41.638 1.00 35.73 41  A 1 
ATOM 323  C CD1 . TYR A 1 41  ? -2.653  -18.581 -41.435 1.00 31.98 41  A 1 
ATOM 324  C CD2 . TYR A 1 41  ? -0.807  -19.520 -42.717 1.00 30.58 41  A 1 
ATOM 325  C CE1 . TYR A 1 41  ? -3.574  -19.205 -42.302 1.00 27.65 41  A 1 
ATOM 326  C CE2 . TYR A 1 41  ? -1.725  -20.139 -43.586 1.00 29.03 41  A 1 
ATOM 327  C CZ  . TYR A 1 41  ? -3.112  -19.986 -43.376 1.00 31.07 41  A 1 
ATOM 328  O OH  . TYR A 1 41  ? -3.997  -20.590 -44.212 1.00 31.29 41  A 1 
ATOM 329  N N   . HIS A 1 42  ? 0.670   -14.598 -39.866 1.00 38.71 42  A 1 
ATOM 330  C CA  . HIS A 1 42  ? 0.956   -13.900 -38.630 1.00 43.47 42  A 1 
ATOM 331  C C   . HIS A 1 42  ? 0.062   -14.565 -37.588 1.00 43.65 42  A 1 
ATOM 332  O O   . HIS A 1 42  ? -1.134  -14.292 -37.509 1.00 43.43 42  A 1 
ATOM 333  C CB  . HIS A 1 42  ? 0.695   -12.385 -38.766 1.00 42.49 42  A 1 
ATOM 334  C CG  . HIS A 1 42  ? 1.959   -11.565 -38.837 1.00 38.51 42  A 1 
ATOM 335  N ND1 . HIS A 1 42  ? 3.028   -11.777 -39.677 1.00 33.77 42  A 1 
ATOM 336  C CD2 . HIS A 1 42  ? 2.265   -10.482 -38.058 1.00 33.36 42  A 1 
ATOM 337  C CE1 . HIS A 1 42  ? 3.959   -10.845 -39.406 1.00 31.92 42  A 1 
ATOM 338  N NE2 . HIS A 1 42  ? 3.533   -10.033 -38.429 1.00 32.54 42  A 1 
ATOM 339  N N   . LEU A 1 43  ? 0.644   -15.510 -36.852 1.00 43.40 43  A 1 
ATOM 340  C CA  . LEU A 1 43  ? 0.040   -16.038 -35.648 1.00 49.28 43  A 1 
ATOM 341  C C   . LEU A 1 43  ? 0.003   -14.864 -34.663 1.00 51.04 43  A 1 
ATOM 342  O O   . LEU A 1 43  ? 0.931   -14.659 -33.884 1.00 47.15 43  A 1 
ATOM 343  C CB  . LEU A 1 43  ? 0.849   -17.259 -35.143 1.00 45.52 43  A 1 
ATOM 344  C CG  . LEU A 1 43  ? -0.044  -18.438 -34.724 1.00 40.73 43  A 1 
ATOM 345  C CD1 . LEU A 1 43  ? -0.210  -19.411 -35.889 1.00 37.17 43  A 1 
ATOM 346  C CD2 . LEU A 1 43  ? 0.557   -19.201 -33.551 1.00 40.04 43  A 1 
ATOM 347  N N   . CYS A 1 44  ? -1.027  -14.039 -34.767 1.00 44.04 44  A 1 
ATOM 348  C CA  . CYS A 1 44  ? -1.276  -12.976 -33.808 1.00 53.53 44  A 1 
ATOM 349  C C   . CYS A 1 44  ? -1.686  -13.683 -32.514 1.00 55.36 44  A 1 
ATOM 350  O O   . CYS A 1 44  ? -2.835  -14.099 -32.352 1.00 52.93 44  A 1 
ATOM 351  C CB  . CYS A 1 44  ? -2.327  -12.013 -34.379 1.00 50.88 44  A 1 
ATOM 352  S SG  . CYS A 1 44  ? -2.205  -10.423 -33.520 1.00 41.50 44  A 1 
ATOM 353  N N   . MET A 1 45  ? -0.702  -13.940 -31.640 1.00 47.87 45  A 1 
ATOM 354  C CA  . MET A 1 45  ? -0.994  -14.521 -30.334 1.00 57.74 45  A 1 
ATOM 355  C C   . MET A 1 45  ? -1.936  -13.580 -29.593 1.00 59.56 45  A 1 
ATOM 356  O O   . MET A 1 45  ? -1.684  -12.377 -29.500 1.00 58.84 45  A 1 
ATOM 357  C CB  . MET A 1 45  ? 0.279   -14.781 -29.526 1.00 57.07 45  A 1 
ATOM 358  C CG  . MET A 1 45  ? 1.101   -15.943 -30.105 1.00 48.49 45  A 1 
ATOM 359  S SD  . MET A 1 45  ? 2.180   -16.764 -28.901 1.00 42.70 45  A 1 
ATOM 360  C CE  . MET A 1 45  ? 3.362   -15.448 -28.532 1.00 35.37 45  A 1 
ATOM 361  N N   . ARG A 1 46  ? -3.033  -14.127 -29.074 1.00 52.97 46  A 1 
ATOM 362  C CA  . ARG A 1 46  ? -3.989  -13.365 -28.275 1.00 60.45 46  A 1 
ATOM 363  C C   . ARG A 1 46  ? -3.275  -12.819 -27.040 1.00 61.27 46  A 1 
ATOM 364  O O   . ARG A 1 46  ? -2.873  -13.590 -26.175 1.00 60.52 46  A 1 
ATOM 365  C CB  . ARG A 1 46  ? -5.189  -14.257 -27.925 1.00 60.69 46  A 1 
ATOM 366  C CG  . ARG A 1 46  ? -6.255  -13.508 -27.118 1.00 55.65 46  A 1 
ATOM 367  C CD  . ARG A 1 46  ? -7.453  -14.427 -26.851 1.00 53.81 46  A 1 
ATOM 368  N NE  . ARG A 1 46  ? -8.497  -13.748 -26.068 1.00 46.58 46  A 1 
ATOM 369  C CZ  . ARG A 1 46  ? -9.667  -14.252 -25.720 1.00 45.90 46  A 1 
ATOM 370  N NH1 . ARG A 1 46  ? -10.018 -15.462 -26.054 1.00 45.09 46  A 1 
ATOM 371  N NH2 . ARG A 1 46  ? -10.509 -13.542 -25.029 1.00 41.10 46  A 1 
ATOM 372  N N   . ALA A 1 47  ? -3.157  -11.502 -26.958 1.00 57.48 47  A 1 
ATOM 373  C CA  . ALA A 1 47  ? -2.653  -10.837 -25.765 1.00 63.95 47  A 1 
ATOM 374  C C   . ALA A 1 47  ? -3.781  -10.680 -24.736 1.00 66.72 47  A 1 
ATOM 375  O O   . ALA A 1 47  ? -4.886  -10.259 -25.077 1.00 63.68 47  A 1 
ATOM 376  C CB  . ALA A 1 47  ? -2.031  -9.497  -26.164 1.00 61.59 47  A 1 
ATOM 377  N N   . PHE A 1 48  ? -3.496  -11.001 -23.473 1.00 54.91 48  A 1 
ATOM 378  C CA  . PHE A 1 48  ? -4.391  -10.741 -22.350 1.00 52.59 48  A 1 
ATOM 379  C C   . PHE A 1 48  ? -3.909  -9.480  -21.639 1.00 51.56 48  A 1 
ATOM 380  O O   . PHE A 1 48  ? -2.884  -9.497  -20.963 1.00 47.68 48  A 1 
ATOM 381  C CB  . PHE A 1 48  ? -4.450  -11.958 -21.423 1.00 50.19 48  A 1 
ATOM 382  C CG  . PHE A 1 48  ? -5.111  -13.173 -22.045 1.00 52.05 48  A 1 
ATOM 383  C CD1 . PHE A 1 48  ? -6.489  -13.387 -21.873 1.00 47.73 48  A 1 
ATOM 384  C CD2 . PHE A 1 48  ? -4.350  -14.090 -22.794 1.00 46.49 48  A 1 
ATOM 385  C CE1 . PHE A 1 48  ? -7.102  -14.520 -22.434 1.00 48.17 48  A 1 
ATOM 386  C CE2 . PHE A 1 48  ? -4.967  -15.216 -23.361 1.00 52.25 48  A 1 
ATOM 387  C CZ  . PHE A 1 48  ? -6.341  -15.437 -23.176 1.00 59.46 48  A 1 
ATOM 388  N N   . LEU A 1 49  ? -4.631  -8.383  -21.837 1.00 55.12 49  A 1 
ATOM 389  C CA  . LEU A 1 49  ? -4.336  -7.103  -21.201 1.00 58.97 49  A 1 
ATOM 390  C C   . LEU A 1 49  ? -4.964  -7.043  -19.806 1.00 58.76 49  A 1 
ATOM 391  O O   . LEU A 1 49  ? -5.935  -7.746  -19.525 1.00 58.83 49  A 1 
ATOM 392  C CB  . LEU A 1 49  ? -4.816  -5.955  -22.107 1.00 59.34 49  A 1 
ATOM 393  C CG  . LEU A 1 49  ? -4.202  -5.943  -23.521 1.00 56.66 49  A 1 
ATOM 394  C CD1 . LEU A 1 49  ? -4.765  -4.778  -24.325 1.00 52.22 49  A 1 
ATOM 395  C CD2 . LEU A 1 49  ? -2.675  -5.828  -23.498 1.00 54.97 49  A 1 
ATOM 396  N N   . LYS A 1 50  ? -4.418  -6.189  -18.921 1.00 67.73 50  A 1 
ATOM 397  C CA  . LYS A 1 50  ? -5.059  -5.868  -17.642 1.00 66.93 50  A 1 
ATOM 398  C C   . LYS A 1 50  ? -6.458  -5.283  -17.881 1.00 66.24 50  A 1 
ATOM 399  O O   . LYS A 1 50  ? -6.708  -4.683  -18.923 1.00 65.90 50  A 1 
ATOM 400  C CB  . LYS A 1 50  ? -4.176  -4.937  -16.782 1.00 67.63 50  A 1 
ATOM 401  C CG  . LYS A 1 50  ? -4.004  -3.522  -17.353 1.00 68.98 50  A 1 
ATOM 402  C CD  . LYS A 1 50  ? -3.327  -2.556  -16.365 1.00 64.74 50  A 1 
ATOM 403  C CE  . LYS A 1 50  ? -3.240  -1.155  -16.986 1.00 60.17 50  A 1 
ATOM 404  N NZ  . LYS A 1 50  ? -3.051  -0.068  -15.986 1.00 54.73 50  A 1 
ATOM 405  N N   . SER A 1 51  ? -7.347  -5.438  -16.904 1.00 69.84 51  A 1 
ATOM 406  C CA  . SER A 1 51  ? -8.677  -4.821  -16.950 1.00 68.70 51  A 1 
ATOM 407  C C   . SER A 1 51  ? -8.570  -3.305  -17.132 1.00 67.71 51  A 1 
ATOM 408  O O   . SER A 1 51  ? -7.739  -2.666  -16.484 1.00 66.16 51  A 1 
ATOM 409  C CB  . SER A 1 51  ? -9.435  -5.132  -15.658 1.00 67.58 51  A 1 
ATOM 410  O OG  . SER A 1 51  ? -10.702 -4.499  -15.669 1.00 63.30 51  A 1 
ATOM 411  N N   . SER A 1 52  ? -9.438  -2.729  -17.949 1.00 67.82 52  A 1 
ATOM 412  C CA  . SER A 1 52  ? -9.516  -1.276  -18.153 1.00 66.96 52  A 1 
ATOM 413  C C   . SER A 1 52  ? -9.809  -0.507  -16.864 1.00 66.44 52  A 1 
ATOM 414  O O   . SER A 1 52  ? -9.337  0.615   -16.718 1.00 63.56 52  A 1 
ATOM 415  C CB  . SER A 1 52  ? -10.579 -0.949  -19.201 1.00 67.09 52  A 1 
ATOM 416  O OG  . SER A 1 52  ? -11.815 -1.531  -18.844 1.00 65.86 52  A 1 
ATOM 417  N N   . LYS A 1 53  ? -10.469 -1.147  -15.880 1.00 69.24 53  A 1 
ATOM 418  C CA  . LYS A 1 53  ? -10.686 -0.586  -14.534 1.00 67.58 53  A 1 
ATOM 419  C C   . LYS A 1 53  ? -9.387  -0.223  -13.802 1.00 67.65 53  A 1 
ATOM 420  O O   . LYS A 1 53  ? -9.408  0.552   -12.866 1.00 65.06 53  A 1 
ATOM 421  C CB  . LYS A 1 53  ? -11.469 -1.582  -13.662 1.00 66.11 53  A 1 
ATOM 422  C CG  . LYS A 1 53  ? -12.882 -1.883  -14.182 1.00 64.80 53  A 1 
ATOM 423  C CD  . LYS A 1 53  ? -13.626 -2.761  -13.170 1.00 61.16 53  A 1 
ATOM 424  C CE  . LYS A 1 53  ? -15.063 -3.005  -13.608 1.00 57.28 53  A 1 
ATOM 425  N NZ  . LYS A 1 53  ? -15.867 -3.623  -12.519 1.00 51.98 53  A 1 
ATOM 426  N N   . LEU A 1 54  ? -8.265  -0.815  -14.213 1.00 69.52 54  A 1 
ATOM 427  C CA  . LEU A 1 54  ? -6.950  -0.575  -13.612 1.00 68.21 54  A 1 
ATOM 428  C C   . LEU A 1 54  ? -6.109  0.443   -14.395 1.00 68.03 54  A 1 
ATOM 429  O O   . LEU A 1 54  ? -4.926  0.597   -14.092 1.00 65.07 54  A 1 
ATOM 430  C CB  . LEU A 1 54  ? -6.201  -1.914  -13.476 1.00 66.97 54  A 1 
ATOM 431  C CG  . LEU A 1 54  ? -6.882  -2.969  -12.590 1.00 64.66 54  A 1 
ATOM 432  C CD1 . LEU A 1 54  ? -6.079  -4.269  -12.654 1.00 63.00 54  A 1 
ATOM 433  C CD2 . LEU A 1 54  ? -6.960  -2.527  -11.135 1.00 62.13 54  A 1 
ATOM 434  N N   . ASN A 1 55  ? -6.652  1.057   -15.437 1.00 69.05 55  A 1 
ATOM 435  C CA  . ASN A 1 55  ? -5.891  2.014   -16.245 1.00 67.40 55  A 1 
ATOM 436  C C   . ASN A 1 55  ? -5.559  3.279   -15.452 1.00 66.50 55  A 1 
ATOM 437  O O   . ASN A 1 55  ? -4.400  3.667   -15.444 1.00 63.27 55  A 1 
ATOM 438  C CB  . ASN A 1 55  ? -6.621  2.309   -17.563 1.00 65.57 55  A 1 
ATOM 439  C CG  . ASN A 1 55  ? -6.531  1.163   -18.561 1.00 63.45 55  A 1 
ATOM 440  O OD1 . ASN A 1 55  ? -5.789  0.191   -18.412 1.00 60.36 55  A 1 
ATOM 441  N ND2 . ASN A 1 55  ? -7.267  1.259   -19.646 1.00 58.37 55  A 1 
ATOM 442  N N   . GLU A 1 56  ? -6.534  3.782   -14.713 1.00 68.72 56  A 1 
ATOM 443  C CA  . GLU A 1 56  ? -6.396  5.003   -13.906 1.00 67.91 56  A 1 
ATOM 444  C C   . GLU A 1 56  ? -6.019  4.724   -12.440 1.00 67.71 56  A 1 
ATOM 445  O O   . GLU A 1 56  ? -5.950  5.630   -11.619 1.00 63.14 56  A 1 
ATOM 446  C CB  . GLU A 1 56  ? -7.704  5.815   -13.998 1.00 65.09 56  A 1 
ATOM 447  C CG  . GLU A 1 56  ? -8.208  6.071   -15.430 1.00 61.48 56  A 1 
ATOM 448  C CD  . GLU A 1 56  ? -7.115  6.598   -16.361 1.00 54.75 56  A 1 
ATOM 449  O OE1 . GLU A 1 56  ? -6.978  6.012   -17.468 1.00 51.68 56  A 1 
ATOM 450  O OE2 . GLU A 1 56  ? -6.393  7.524   -15.953 1.00 52.47 56  A 1 
ATOM 451  N N   . VAL A 1 57  ? -5.791  3.461   -12.074 1.00 69.28 57  A 1 
ATOM 452  C CA  . VAL A 1 57  ? -5.365  3.096   -10.715 1.00 66.96 57  A 1 
ATOM 453  C C   . VAL A 1 57  ? -3.853  3.256   -10.604 1.00 67.40 57  A 1 
ATOM 454  O O   . VAL A 1 57  ? -3.088  2.460   -11.165 1.00 63.33 57  A 1 
ATOM 455  C CB  . VAL A 1 57  ? -5.822  1.679   -10.324 1.00 63.64 57  A 1 
ATOM 456  C CG1 . VAL A 1 57  ? -5.350  1.296   -8.915  1.00 59.44 57  A 1 
ATOM 457  C CG2 . VAL A 1 57  ? -7.351  1.558   -10.341 1.00 59.53 57  A 1 
ATOM 458  N N   . CYS A 1 58  ? -3.427  4.248   -9.843  1.00 66.25 58  A 1 
ATOM 459  C CA  . CYS A 1 58  ? -2.031  4.519   -9.516  1.00 66.04 58  A 1 
ATOM 460  C C   . CYS A 1 58  ? -1.695  4.004   -8.105  1.00 69.38 58  A 1 
ATOM 461  O O   . CYS A 1 58  ? -2.446  4.213   -7.153  1.00 64.88 58  A 1 
ATOM 462  C CB  . CYS A 1 58  ? -1.788  6.026   -9.682  1.00 58.14 58  A 1 
ATOM 463  S SG  . CYS A 1 58  ? -0.029  6.362   -9.441  1.00 49.03 58  A 1 
ATOM 464  N N   . TYR A 1 59  ? -0.563  3.291   -7.963  1.00 68.47 59  A 1 
ATOM 465  C CA  . TYR A 1 59  ? -0.049  2.834   -6.668  1.00 69.57 59  A 1 
ATOM 466  C C   . TYR A 1 59  ? 1.490   2.783   -6.661  1.00 69.09 59  A 1 
ATOM 467  O O   . TYR A 1 59  ? 2.118   1.721   -6.577  1.00 63.27 59  A 1 
ATOM 468  C CB  . TYR A 1 59  ? -0.694  1.493   -6.276  1.00 66.90 59  A 1 
ATOM 469  C CG  . TYR A 1 59  ? -0.498  1.147   -4.809  1.00 64.08 59  A 1 
ATOM 470  C CD1 . TYR A 1 59  ? 0.472   0.207   -4.413  1.00 57.30 59  A 1 
ATOM 471  C CD2 . TYR A 1 59  ? -1.267  1.807   -3.832  1.00 55.14 59  A 1 
ATOM 472  C CE1 . TYR A 1 59  ? 0.673   -0.069  -3.051  1.00 53.79 59  A 1 
ATOM 473  C CE2 . TYR A 1 59  ? -1.068  1.537   -2.465  1.00 53.56 59  A 1 
ATOM 474  C CZ  . TYR A 1 59  ? -0.096  0.598   -2.073  1.00 61.11 59  A 1 
ATOM 475  O OH  . TYR A 1 59  ? 0.101   0.343   -0.749  1.00 57.58 59  A 1 
ATOM 476  N N   . ASP A 1 60  ? 2.109   3.942   -6.729  1.00 66.19 60  A 1 
ATOM 477  C CA  . ASP A 1 60  ? 3.540   4.083   -7.046  1.00 65.78 60  A 1 
ATOM 478  C C   . ASP A 1 60  ? 4.508   3.748   -5.905  1.00 66.65 60  A 1 
ATOM 479  O O   . ASP A 1 60  ? 5.696   3.542   -6.151  1.00 62.33 60  A 1 
ATOM 480  C CB  . ASP A 1 60  ? 3.807   5.475   -7.629  1.00 60.24 60  A 1 
ATOM 481  C CG  . ASP A 1 60  ? 3.225   5.606   -9.039  1.00 56.43 60  A 1 
ATOM 482  O OD1 . ASP A 1 60  ? 3.060   4.549   -9.705  1.00 53.53 60  A 1 
ATOM 483  O OD2 . ASP A 1 60  ? 2.907   6.739   -9.413  1.00 52.80 60  A 1 
ATOM 484  N N   . ILE A 1 61  ? 4.027   3.526   -4.675  1.00 68.87 61  A 1 
ATOM 485  C CA  . ILE A 1 61  ? 4.863   2.961   -3.586  1.00 66.27 61  A 1 
ATOM 486  C C   . ILE A 1 61  ? 5.521   1.635   -4.015  1.00 66.43 61  A 1 
ATOM 487  O O   . ILE A 1 61  ? 6.589   1.255   -3.521  1.00 61.72 61  A 1 
ATOM 488  C CB  . ILE A 1 61  ? 4.022   2.767   -2.301  1.00 63.72 61  A 1 
ATOM 489  C CG1 . ILE A 1 61  ? 3.522   4.125   -1.765  1.00 62.50 61  A 1 
ATOM 490  C CG2 . ILE A 1 61  ? 4.816   2.029   -1.200  1.00 60.72 61  A 1 
ATOM 491  C CD1 . ILE A 1 61  ? 2.659   4.030   -0.500  1.00 57.25 61  A 1 
ATOM 492  N N   . ARG A 1 62  ? 4.904   0.916   -4.954  1.00 70.13 62  A 1 
ATOM 493  C CA  . ARG A 1 62  ? 5.433   -0.311  -5.569  1.00 70.97 62  A 1 
ATOM 494  C C   . ARG A 1 62  ? 5.691   -0.158  -7.075  1.00 73.53 62  A 1 
ATOM 495  O O   . ARG A 1 62  ? 5.585   -1.132  -7.820  1.00 69.06 62  A 1 
ATOM 496  C CB  . ARG A 1 62  ? 4.539   -1.509  -5.223  1.00 66.69 62  A 1 
ATOM 497  C CG  . ARG A 1 62  ? 4.513   -1.802  -3.719  1.00 63.64 62  A 1 
ATOM 498  C CD  . ARG A 1 62  ? 3.805   -3.133  -3.478  1.00 58.58 62  A 1 
ATOM 499  N NE  . ARG A 1 62  ? 3.829   -3.513  -2.056  1.00 55.23 62  A 1 
ATOM 500  C CZ  . ARG A 1 62  ? 3.473   -4.683  -1.557  1.00 50.14 62  A 1 
ATOM 501  N NH1 . ARG A 1 62  ? 3.049   -5.659  -2.314  1.00 46.51 62  A 1 
ATOM 502  N NH2 . ARG A 1 62  ? 3.538   -4.895  -0.271  1.00 47.41 62  A 1 
ATOM 503  N N   . GLY A 1 63  ? 6.046   1.039   -7.501  1.00 79.91 63  A 1 
ATOM 504  C CA  . GLY A 1 63  ? 6.301   1.419   -8.885  1.00 81.56 63  A 1 
ATOM 505  C C   . GLY A 1 63  ? 7.675   0.996   -9.441  1.00 86.24 63  A 1 
ATOM 506  O O   . GLY A 1 63  ? 8.300   0.041   -8.940  1.00 85.25 63  A 1 
ATOM 507  N N   . PRO A 1 64  ? 8.153   1.689   -10.489 1.00 86.35 64  A 1 
ATOM 508  C CA  . PRO A 1 64  ? 9.419   1.411   -11.176 1.00 88.50 64  A 1 
ATOM 509  C C   . PRO A 1 64  ? 10.638  1.380   -10.254 1.00 91.60 64  A 1 
ATOM 510  O O   . PRO A 1 64  ? 11.449  0.452   -10.345 1.00 91.34 64  A 1 
ATOM 511  C CB  . PRO A 1 64  ? 9.545   2.504   -12.241 1.00 86.18 64  A 1 
ATOM 512  C CG  . PRO A 1 64  ? 8.102   2.864   -12.559 1.00 84.18 64  A 1 
ATOM 513  C CD  . PRO A 1 64  ? 7.429   2.743   -11.195 1.00 86.68 64  A 1 
ATOM 514  N N   . VAL A 1 65  ? 10.731  2.313   -9.302  1.00 89.48 65  A 1 
ATOM 515  C CA  . VAL A 1 65  ? 11.867  2.409   -8.366  1.00 90.77 65  A 1 
ATOM 516  C C   . VAL A 1 65  ? 11.997  1.144   -7.505  1.00 91.87 65  A 1 
ATOM 517  O O   . VAL A 1 65  ? 13.089  0.601   -7.334  1.00 91.84 65  A 1 
ATOM 518  C CB  . VAL A 1 65  ? 11.751  3.660   -7.476  1.00 91.00 65  A 1 
ATOM 519  C CG1 . VAL A 1 65  ? 13.020  3.855   -6.643  1.00 87.59 65  A 1 
ATOM 520  C CG2 . VAL A 1 65  ? 11.541  4.940   -8.293  1.00 86.83 65  A 1 
ATOM 521  N N   . LEU A 1 66  ? 10.889  0.586   -7.024  1.00 88.32 66  A 1 
ATOM 522  C CA  . LEU A 1 66  ? 10.925  -0.678  -6.274  1.00 87.65 66  A 1 
ATOM 523  C C   . LEU A 1 66  ? 11.331  -1.870  -7.155  1.00 89.06 66  A 1 
ATOM 524  O O   . LEU A 1 66  ? 11.964  -2.813  -6.665  1.00 90.12 66  A 1 
ATOM 525  C CB  . LEU A 1 66  ? 9.560   -0.929  -5.611  1.00 86.34 66  A 1 
ATOM 526  C CG  . LEU A 1 66  ? 9.508   -2.233  -4.779  1.00 81.68 66  A 1 
ATOM 527  C CD1 . LEU A 1 66  ? 10.434  -2.211  -3.566  1.00 77.98 66  A 1 
ATOM 528  C CD2 . LEU A 1 66  ? 8.095   -2.490  -4.278  1.00 76.78 66  A 1 
ATOM 529  N N   . LYS A 1 67  ? 10.956  -1.878  -8.435  1.00 90.21 67  A 1 
ATOM 530  C CA  . LYS A 1 67  ? 11.391  -2.922  -9.378  1.00 90.37 67  A 1 
ATOM 531  C C   . LYS A 1 67  ? 12.899  -2.860  -9.590  1.00 92.51 67  A 1 
ATOM 532  O O   . LYS A 1 67  ? 13.542  -3.905  -9.548  1.00 92.93 67  A 1 
ATOM 533  C CB  . LYS A 1 67  ? 10.657  -2.803  -10.720 1.00 89.02 67  A 1 
ATOM 534  C CG  . LYS A 1 67  ? 9.165   -3.142  -10.628 1.00 81.11 67  A 1 
ATOM 535  C CD  . LYS A 1 67  ? 8.501   -2.900  -11.988 1.00 77.06 67  A 1 
ATOM 536  C CE  . LYS A 1 67  ? 6.989   -3.131  -11.912 1.00 68.22 67  A 1 
ATOM 537  N NZ  . LYS A 1 67  ? 6.317   -2.668  -13.154 1.00 61.33 67  A 1 
ATOM 538  N N   . GLU A 1 68  ? 13.438  -1.666  -9.746  1.00 91.69 68  A 1 
ATOM 539  C CA  . GLU A 1 68  ? 14.880  -1.456  -9.860  1.00 92.83 68  A 1 
ATOM 540  C C   . GLU A 1 68  ? 15.620  -1.860  -8.579  1.00 93.80 68  A 1 
ATOM 541  O O   . GLU A 1 68  ? 16.609  -2.582  -8.659  1.00 94.09 68  A 1 
ATOM 542  C CB  . GLU A 1 68  ? 15.150  0.011   -10.225 1.00 93.72 68  A 1 
ATOM 543  C CG  . GLU A 1 68  ? 16.638  0.335   -10.419 1.00 92.53 68  A 1 
ATOM 544  C CD  . GLU A 1 68  ? 17.285  -0.318  -11.646 1.00 93.41 68  A 1 
ATOM 545  O OE1 . GLU A 1 68  ? 18.434  0.064   -11.966 1.00 85.70 68  A 1 
ATOM 546  O OE2 . GLU A 1 68  ? 16.673  -1.179  -12.314 1.00 87.73 68  A 1 
ATOM 547  N N   . ALA A 1 69  ? 15.101  -1.514  -7.401  1.00 91.85 69  A 1 
ATOM 548  C CA  . ALA A 1 69  ? 15.678  -1.957  -6.132  1.00 91.21 69  A 1 
ATOM 549  C C   . ALA A 1 69  ? 15.767  -3.490  -6.041  1.00 92.47 69  A 1 
ATOM 550  O O   . ALA A 1 69  ? 16.793  -4.029  -5.642  1.00 92.96 69  A 1 
ATOM 551  C CB  . ALA A 1 69  ? 14.846  -1.385  -4.982  1.00 91.10 69  A 1 
ATOM 552  N N   . LYS A 1 70  ? 14.721  -4.210  -6.465  1.00 91.21 70  A 1 
ATOM 553  C CA  . LYS A 1 70  ? 14.745  -5.680  -6.524  1.00 90.63 70  A 1 
ATOM 554  C C   . LYS A 1 70  ? 15.751  -6.211  -7.539  1.00 92.77 70  A 1 
ATOM 555  O O   . LYS A 1 70  ? 16.373  -7.236  -7.279  1.00 93.20 70  A 1 
ATOM 556  C CB  . LYS A 1 70  ? 13.356  -6.217  -6.875  1.00 89.80 70  A 1 
ATOM 557  C CG  . LYS A 1 70  ? 12.377  -6.086  -5.708  1.00 84.09 70  A 1 
ATOM 558  C CD  . LYS A 1 70  ? 11.002  -6.571  -6.169  1.00 76.95 70  A 1 
ATOM 559  C CE  . LYS A 1 70  ? 10.014  -6.471  -5.010  1.00 70.29 70  A 1 
ATOM 560  N NZ  . LYS A 1 70  ? 8.688   -6.982  -5.420  1.00 62.45 70  A 1 
ATOM 561  N N   . ARG A 1 71  ? 15.903  -5.554  -8.685  1.00 93.23 71  A 1 
ATOM 562  C CA  . ARG A 1 71  ? 16.911  -5.921  -9.686  1.00 93.48 71  A 1 
ATOM 563  C C   . ARG A 1 71  ? 18.316  -5.791  -9.096  1.00 94.90 71  A 1 
ATOM 564  O O   . ARG A 1 71  ? 19.071  -6.752  -9.152  1.00 95.38 71  A 1 
ATOM 565  C CB  . ARG A 1 71  ? 16.739  -5.058  -10.946 1.00 94.06 71  A 1 
ATOM 566  C CG  . ARG A 1 71  ? 17.612  -5.564  -12.106 1.00 91.15 71  A 1 
ATOM 567  C CD  . ARG A 1 71  ? 17.698  -4.548  -13.252 1.00 89.40 71  A 1 
ATOM 568  N NE  . ARG A 1 71  ? 18.467  -3.345  -12.882 1.00 86.49 71  A 1 
ATOM 569  C CZ  . ARG A 1 71  ? 19.778  -3.264  -12.698 1.00 85.91 71  A 1 
ATOM 570  N NH1 . ARG A 1 71  ? 20.580  -4.271  -12.883 1.00 75.26 71  A 1 
ATOM 571  N NH2 . ARG A 1 71  ? 20.306  -2.149  -12.307 1.00 77.74 71  A 1 
ATOM 572  N N   . LEU A 1 72  ? 18.612  -4.670  -8.451  1.00 93.45 72  A 1 
ATOM 573  C CA  . LEU A 1 72  ? 19.893  -4.438  -7.777  1.00 93.79 72  A 1 
ATOM 574  C C   . LEU A 1 72  ? 20.149  -5.451  -6.648  1.00 94.71 72  A 1 
ATOM 575  O O   . LEU A 1 72  ? 21.261  -5.952  -6.516  1.00 94.43 72  A 1 
ATOM 576  C CB  . LEU A 1 72  ? 19.917  -3.002  -7.225  1.00 94.63 72  A 1 
ATOM 577  C CG  . LEU A 1 72  ? 19.976  -1.892  -8.292  1.00 93.84 72  A 1 
ATOM 578  C CD1 . LEU A 1 72  ? 19.776  -0.537  -7.615  1.00 90.47 72  A 1 
ATOM 579  C CD2 . LEU A 1 72  ? 21.316  -1.865  -9.022  1.00 91.35 72  A 1 
ATOM 580  N N   . GLU A 1 73  ? 19.128  -5.818  -5.872  1.00 94.01 73  A 1 
ATOM 581  C CA  . GLU A 1 73  ? 19.253  -6.881  -4.859  1.00 93.52 73  A 1 
ATOM 582  C C   . GLU A 1 73  ? 19.582  -8.244  -5.489  1.00 94.25 73  A 1 
ATOM 583  O O   . GLU A 1 73  ? 20.432  -8.965  -4.971  1.00 93.97 73  A 1 
ATOM 584  C CB  . GLU A 1 73  ? 17.969  -6.991  -4.017  1.00 92.78 73  A 1 
ATOM 585  C CG  . GLU A 1 73  ? 17.818  -5.825  -3.036  1.00 89.51 73  A 1 
ATOM 586  C CD  . GLU A 1 73  ? 16.601  -5.980  -2.115  1.00 89.27 73  A 1 
ATOM 587  O OE1 . GLU A 1 73  ? 16.782  -5.907  -0.878  1.00 80.41 73  A 1 
ATOM 588  O OE2 . GLU A 1 73  ? 15.428  -6.111  -2.550  1.00 82.14 73  A 1 
ATOM 589  N N   . ASN A 1 74  ? 18.965  -8.589  -6.617  1.00 94.77 74  A 1 
ATOM 590  C CA  . ASN A 1 74  ? 19.272  -9.821  -7.352  1.00 94.61 74  A 1 
ATOM 591  C C   . ASN A 1 74  ? 20.694  -9.810  -7.936  1.00 95.16 74  A 1 
ATOM 592  O O   . ASN A 1 74  ? 21.314  -10.867 -8.039  1.00 94.07 74  A 1 
ATOM 593  C CB  . ASN A 1 74  ? 18.243  -10.017 -8.474  1.00 94.71 74  A 1 
ATOM 594  C CG  . ASN A 1 74  ? 16.843  -10.346 -7.990  1.00 91.66 74  A 1 
ATOM 595  O OD1 . ASN A 1 74  ? 16.592  -10.845 -6.909  1.00 84.59 74  A 1 
ATOM 596  N ND2 . ASN A 1 74  ? 15.857  -10.122 -8.825  1.00 84.53 74  A 1 
ATOM 597  N N   . ASP A 1 75  ? 21.209  -8.635  -8.276  1.00 95.09 75  A 1 
ATOM 598  C CA  . ASP A 1 75  ? 22.593  -8.436  -8.724  1.00 95.05 75  A 1 
ATOM 599  C C   . ASP A 1 75  ? 23.608  -8.447  -7.557  1.00 95.54 75  A 1 
ATOM 600  O O   . ASP A 1 75  ? 24.813  -8.335  -7.772  1.00 93.36 75  A 1 
ATOM 601  C CB  . ASP A 1 75  ? 22.691  -7.140  -9.556  1.00 95.10 75  A 1 
ATOM 602  C CG  . ASP A 1 75  ? 21.885  -7.136  -10.867 1.00 93.34 75  A 1 
ATOM 603  O OD1 . ASP A 1 75  ? 21.493  -8.217  -11.359 1.00 88.48 75  A 1 
ATOM 604  O OD2 . ASP A 1 75  ? 21.676  -6.021  -11.412 1.00 89.62 75  A 1 
ATOM 605  N N   . GLY A 1 76  ? 23.144  -8.609  -6.320  1.00 96.62 76  A 1 
ATOM 606  C CA  . GLY A 1 76  ? 23.978  -8.756  -5.120  1.00 96.17 76  A 1 
ATOM 607  C C   . GLY A 1 76  ? 24.203  -7.470  -4.317  1.00 96.10 76  A 1 
ATOM 608  O O   . GLY A 1 76  ? 24.932  -7.499  -3.321  1.00 94.07 76  A 1 
ATOM 609  N N   . PHE A 1 77  ? 23.572  -6.359  -4.684  1.00 95.05 77  A 1 
ATOM 610  C CA  . PHE A 1 77  ? 23.678  -5.113  -3.923  1.00 94.26 77  A 1 
ATOM 611  C C   . PHE A 1 77  ? 22.797  -5.129  -2.671  1.00 94.04 77  A 1 
ATOM 612  O O   . PHE A 1 77  ? 21.650  -5.575  -2.680  1.00 92.69 77  A 1 
ATOM 613  C CB  . PHE A 1 77  ? 23.346  -3.907  -4.804  1.00 94.30 77  A 1 
ATOM 614  C CG  . PHE A 1 77  ? 24.329  -3.695  -5.937  1.00 94.73 77  A 1 
ATOM 615  C CD1 . PHE A 1 77  ? 25.564  -3.067  -5.693  1.00 90.37 77  A 1 
ATOM 616  C CD2 . PHE A 1 77  ? 24.016  -4.142  -7.231  1.00 91.57 77  A 1 
ATOM 617  C CE1 . PHE A 1 77  ? 26.483  -2.884  -6.740  1.00 90.46 77  A 1 
ATOM 618  C CE2 . PHE A 1 77  ? 24.935  -3.961  -8.279  1.00 90.48 77  A 1 
ATOM 619  C CZ  . PHE A 1 77  ? 26.168  -3.330  -8.034  1.00 92.13 77  A 1 
ATOM 620  N N   . ARG A 1 78  ? 23.309  -4.562  -1.583  1.00 93.44 78  A 1 
ATOM 621  C CA  . ARG A 1 78  ? 22.534  -4.358  -0.354  1.00 92.92 78  A 1 
ATOM 622  C C   . ARG A 1 78  ? 21.822  -3.006  -0.409  1.00 93.71 78  A 1 
ATOM 623  O O   . ARG A 1 78  ? 22.463  -1.966  -0.324  1.00 92.17 78  A 1 
ATOM 624  C CB  . ARG A 1 78  ? 23.457  -4.499  0.866   1.00 91.60 78  A 1 
ATOM 625  C CG  . ARG A 1 78  ? 22.662  -4.407  2.174   1.00 81.54 78  A 1 
ATOM 626  C CD  . ARG A 1 78  ? 23.597  -4.586  3.374   1.00 75.44 78  A 1 
ATOM 627  N NE  . ARG A 1 78  ? 22.872  -4.453  4.647   1.00 65.53 78  A 1 
ATOM 628  C CZ  . ARG A 1 78  ? 23.409  -4.481  5.859   1.00 58.51 78  A 1 
ATOM 629  N NH1 . ARG A 1 78  ? 24.689  -4.659  6.046   1.00 52.63 78  A 1 
ATOM 630  N NH2 . ARG A 1 78  ? 22.659  -4.327  6.915   1.00 49.53 78  A 1 
ATOM 631  N N   . ILE A 1 79  ? 20.498  -3.029  -0.481  1.00 93.40 79  A 1 
ATOM 632  C CA  . ILE A 1 79  ? 19.662  -1.823  -0.504  1.00 92.85 79  A 1 
ATOM 633  C C   . ILE A 1 79  ? 19.201  -1.457  0.911   1.00 91.91 79  A 1 
ATOM 634  O O   . ILE A 1 79  ? 18.587  -2.267  1.612   1.00 90.55 79  A 1 
ATOM 635  C CB  . ILE A 1 79  ? 18.472  -1.998  -1.478  1.00 93.02 79  A 1 
ATOM 636  C CG1 . ILE A 1 79  ? 18.902  -2.465  -2.892  1.00 91.60 79  A 1 
ATOM 637  C CG2 . ILE A 1 79  ? 17.656  -0.701  -1.568  1.00 91.67 79  A 1 
ATOM 638  C CD1 . ILE A 1 79  ? 19.950  -1.589  -3.584  1.00 86.02 79  A 1 
ATOM 639  N N   . THR A 1 80  ? 19.443  -0.207  1.312   1.00 91.16 80  A 1 
ATOM 640  C CA  . THR A 1 80  ? 18.870  0.356   2.542   1.00 90.57 80  A 1 
ATOM 641  C C   . THR A 1 80  ? 17.442  0.822   2.255   1.00 90.54 80  A 1 
ATOM 642  O O   . THR A 1 80  ? 17.227  1.759   1.490   1.00 89.72 80  A 1 
ATOM 643  C CB  . THR A 1 80  ? 19.728  1.503   3.093   1.00 90.70 80  A 1 
ATOM 644  O OG1 . THR A 1 80  ? 21.049  1.049   3.300   1.00 88.47 80  A 1 
ATOM 645  C CG2 . THR A 1 80  ? 19.213  2.007   4.438   1.00 88.04 80  A 1 
ATOM 646  N N   . LYS A 1 81  ? 16.454  0.154   2.848   1.00 88.81 81  A 1 
ATOM 647  C CA  . LYS A 1 81  ? 15.027  0.352   2.550   1.00 86.95 81  A 1 
ATOM 648  C C   . LYS A 1 81  ? 14.379  1.323   3.534   1.00 86.92 81  A 1 
ATOM 649  O O   . LYS A 1 81  ? 14.010  0.925   4.639   1.00 85.32 81  A 1 
ATOM 650  C CB  . LYS A 1 81  ? 14.296  -1.004  2.523   1.00 85.52 81  A 1 
ATOM 651  C CG  . LYS A 1 81  ? 14.808  -1.893  1.382   1.00 83.73 81  A 1 
ATOM 652  C CD  . LYS A 1 81  ? 14.105  -3.261  1.333   1.00 80.30 81  A 1 
ATOM 653  C CE  . LYS A 1 81  ? 14.762  -4.024  0.184   1.00 76.17 81  A 1 
ATOM 654  N NZ  . LYS A 1 81  ? 14.293  -5.418  0.007   1.00 69.28 81  A 1 
ATOM 655  N N   . LEU A 1 82  ? 14.194  2.559   3.107   1.00 86.75 82  A 1 
ATOM 656  C CA  . LEU A 1 82  ? 13.501  3.624   3.843   1.00 85.42 82  A 1 
ATOM 657  C C   . LEU A 1 82  ? 12.127  3.948   3.231   1.00 84.57 82  A 1 
ATOM 658  O O   . LEU A 1 82  ? 11.574  5.022   3.456   1.00 80.91 82  A 1 
ATOM 659  C CB  . LEU A 1 82  ? 14.410  4.868   3.925   1.00 85.82 82  A 1 
ATOM 660  C CG  . LEU A 1 82  ? 15.819  4.627   4.483   1.00 86.20 82  A 1 
ATOM 661  C CD1 . LEU A 1 82  ? 16.585  5.950   4.502   1.00 80.67 82  A 1 
ATOM 662  C CD2 . LEU A 1 82  ? 15.795  4.063   5.901   1.00 82.72 82  A 1 
ATOM 663  N N   . ASN A 1 83  ? 11.575  3.032   2.448   1.00 80.47 83  A 1 
ATOM 664  C CA  . ASN A 1 83  ? 10.356  3.233   1.665   1.00 77.67 83  A 1 
ATOM 665  C C   . ASN A 1 83  ? 9.086   2.655   2.311   1.00 76.31 83  A 1 
ATOM 666  O O   . ASN A 1 83  ? 7.990   3.152   2.061   1.00 72.96 83  A 1 
ATOM 667  C CB  . ASN A 1 83  ? 10.584  2.659   0.259   1.00 75.08 83  A 1 
ATOM 668  C CG  . ASN A 1 83  ? 10.657  1.143   0.223   1.00 71.46 83  A 1 
ATOM 669  O OD1 . ASN A 1 83  ? 11.323  0.494   1.016   1.00 65.45 83  A 1 
ATOM 670  N ND2 . ASN A 1 83  ? 9.938   0.520   -0.678  1.00 64.39 83  A 1 
ATOM 671  N N   . ILE A 1 84  ? 9.198   1.596   3.126   1.00 75.05 84  A 1 
ATOM 672  C CA  . ILE A 1 84  ? 8.040   0.884   3.693   1.00 73.64 84  A 1 
ATOM 673  C C   . ILE A 1 84  ? 8.116   0.856   5.221   1.00 76.00 84  A 1 
ATOM 674  O O   . ILE A 1 84  ? 9.080   0.352   5.797   1.00 70.87 84  A 1 
ATOM 675  C CB  . ILE A 1 84  ? 7.903   -0.540  3.098   1.00 66.65 84  A 1 
ATOM 676  C CG1 . ILE A 1 84  ? 7.669   -0.468  1.570   1.00 59.63 84  A 1 
ATOM 677  C CG2 . ILE A 1 84  ? 6.745   -1.305  3.771   1.00 56.99 84  A 1 
ATOM 678  C CD1 . ILE A 1 84  ? 7.663   -1.829  0.864   1.00 51.04 84  A 1 
ATOM 679  N N   . GLY A 1 85  ? 7.041   1.287   5.876   1.00 68.28 85  A 1 
ATOM 680  C CA  . GLY A 1 85  ? 6.846   1.172   7.320   1.00 63.98 85  A 1 
ATOM 681  C C   . GLY A 1 85  ? 6.556   -0.266  7.762   1.00 67.85 85  A 1 
ATOM 682  O O   . GLY A 1 85  ? 5.420   -0.585  8.103   1.00 63.65 85  A 1 
ATOM 683  N N   . ASN A 1 86  ? 7.564   -1.136  7.735   1.00 70.43 86  A 1 
ATOM 684  C CA  . ASN A 1 86  ? 7.498   -2.519  8.203   1.00 69.45 86  A 1 
ATOM 685  C C   . ASN A 1 86  ? 8.336   -2.687  9.487   1.00 70.59 86  A 1 
ATOM 686  O O   . ASN A 1 86  ? 9.537   -2.944  9.383   1.00 67.47 86  A 1 
ATOM 687  C CB  . ASN A 1 86  ? 7.938   -3.463  7.074   1.00 64.82 86  A 1 
ATOM 688  C CG  . ASN A 1 86  ? 7.733   -4.925  7.439   1.00 61.42 86  A 1 
ATOM 689  O OD1 . ASN A 1 86  ? 7.309   -5.279  8.525   1.00 58.99 86  A 1 
ATOM 690  N ND2 . ASN A 1 86  ? 7.997   -5.825  6.522   1.00 55.02 86  A 1 
ATOM 691  N N   . PRO A 1 87  ? 7.732   -2.555  10.685  1.00 63.37 87  A 1 
ATOM 692  C CA  . PRO A 1 87  ? 8.473   -2.482  11.945  1.00 59.67 87  A 1 
ATOM 693  C C   . PRO A 1 87  ? 9.379   -3.690  12.219  1.00 61.33 87  A 1 
ATOM 694  O O   . PRO A 1 87  ? 10.520  -3.525  12.647  1.00 61.65 87  A 1 
ATOM 695  C CB  . PRO A 1 87  ? 7.400   -2.313  13.023  1.00 57.80 87  A 1 
ATOM 696  C CG  . PRO A 1 87  ? 6.252   -1.623  12.296  1.00 61.80 87  A 1 
ATOM 697  C CD  . PRO A 1 87  ? 6.312   -2.265  10.919  1.00 68.65 87  A 1 
ATOM 698  N N   . ALA A 1 88  ? 8.901   -4.897  11.912  1.00 69.08 88  A 1 
ATOM 699  C CA  . ALA A 1 88  ? 9.611   -6.142  12.204  1.00 65.64 88  A 1 
ATOM 700  C C   . ALA A 1 88  ? 10.978  -6.254  11.503  1.00 66.54 88  A 1 
ATOM 701  O O   . ALA A 1 88  ? 11.914  -6.799  12.080  1.00 67.10 88  A 1 
ATOM 702  C CB  . ALA A 1 88  ? 8.696   -7.313  11.830  1.00 64.45 88  A 1 
ATOM 703  N N   . LEU A 1 89  ? 11.127  -5.698  10.301  1.00 70.79 89  A 1 
ATOM 704  C CA  . LEU A 1 89  ? 12.414  -5.700  9.581   1.00 69.23 89  A 1 
ATOM 705  C C   . LEU A 1 89  ? 13.513  -4.908  10.302  1.00 71.07 89  A 1 
ATOM 706  O O   . LEU A 1 89  ? 14.693  -5.106  10.029  1.00 68.41 89  A 1 
ATOM 707  C CB  . LEU A 1 89  ? 12.223  -5.130  8.163   1.00 66.38 89  A 1 
ATOM 708  C CG  . LEU A 1 89  ? 11.365  -5.986  7.220   1.00 62.46 89  A 1 
ATOM 709  C CD1 . LEU A 1 89  ? 11.326  -5.330  5.840   1.00 59.81 89  A 1 
ATOM 710  C CD2 . LEU A 1 89  ? 11.899  -7.410  7.056   1.00 60.66 89  A 1 
ATOM 711  N N   . PHE A 1 90  ? 13.124  -4.038  11.221  1.00 66.58 90  A 1 
ATOM 712  C CA  . PHE A 1 90  ? 14.018  -3.166  11.971  1.00 62.70 90  A 1 
ATOM 713  C C   . PHE A 1 90  ? 14.067  -3.529  13.464  1.00 65.39 90  A 1 
ATOM 714  O O   . PHE A 1 90  ? 14.470  -2.710  14.291  1.00 61.64 90  A 1 
ATOM 715  C CB  . PHE A 1 90  ? 13.610  -1.720  11.702  1.00 60.52 90  A 1 
ATOM 716  C CG  . PHE A 1 90  ? 13.576  -1.369  10.229  1.00 62.70 90  A 1 
ATOM 717  C CD1 . PHE A 1 90  ? 14.775  -1.245  9.505   1.00 58.19 90  A 1 
ATOM 718  C CD2 . PHE A 1 90  ? 12.346  -1.183  9.576   1.00 62.31 90  A 1 
ATOM 719  C CE1 . PHE A 1 90  ? 14.746  -0.911  8.143   1.00 58.90 90  A 1 
ATOM 720  C CE2 . PHE A 1 90  ? 12.315  -0.848  8.212   1.00 59.11 90  A 1 
ATOM 721  C CZ  . PHE A 1 90  ? 13.515  -0.706  7.496   1.00 64.87 90  A 1 
ATOM 722  N N   . GLY A 1 91  ? 13.652  -4.747  13.822  1.00 70.48 91  A 1 
ATOM 723  C CA  . GLY A 1 91  ? 13.685  -5.221  15.211  1.00 69.81 91  A 1 
ATOM 724  C C   . GLY A 1 91  ? 12.650  -4.560  16.127  1.00 73.36 91  A 1 
ATOM 725  O O   . GLY A 1 91  ? 12.853  -4.501  17.338  1.00 70.91 91  A 1 
ATOM 726  N N   . PHE A 1 92  ? 11.564  -4.046  15.566  1.00 68.63 92  A 1 
ATOM 727  C CA  . PHE A 1 92  ? 10.363  -3.695  16.314  1.00 65.94 92  A 1 
ATOM 728  C C   . PHE A 1 92  ? 9.398   -4.876  16.258  1.00 68.26 92  A 1 
ATOM 729  O O   . PHE A 1 92  ? 8.592   -4.994  15.331  1.00 62.96 92  A 1 
ATOM 730  C CB  . PHE A 1 92  ? 9.728   -2.427  15.755  1.00 62.17 92  A 1 
ATOM 731  C CG  . PHE A 1 92  ? 10.531  -1.166  15.944  1.00 62.07 92  A 1 
ATOM 732  C CD1 . PHE A 1 92  ? 10.442  -0.456  17.151  1.00 56.88 92  A 1 
ATOM 733  C CD2 . PHE A 1 92  ? 11.319  -0.671  14.892  1.00 54.22 92  A 1 
ATOM 734  C CE1 . PHE A 1 92  ? 11.115  0.766   17.295  1.00 52.57 92  A 1 
ATOM 735  C CE2 . PHE A 1 92  ? 11.996  0.549   15.039  1.00 52.91 92  A 1 
ATOM 736  C CZ  . PHE A 1 92  ? 11.887  1.274   16.235  1.00 62.52 92  A 1 
ATOM 737  N N   . ASN A 1 93  ? 9.497   -5.753  17.248  1.00 74.65 93  A 1 
ATOM 738  C CA  . ASN A 1 93  ? 8.698   -6.968  17.317  1.00 75.64 93  A 1 
ATOM 739  C C   . ASN A 1 93  ? 7.312   -6.694  17.910  1.00 77.70 93  A 1 
ATOM 740  O O   . ASN A 1 93  ? 7.121   -5.741  18.676  1.00 75.42 93  A 1 
ATOM 741  C CB  . ASN A 1 93  ? 9.485   -8.040  18.085  1.00 70.86 93  A 1 
ATOM 742  C CG  . ASN A 1 93  ? 10.793  -8.387  17.396  1.00 68.21 93  A 1 
ATOM 743  O OD1 . ASN A 1 93  ? 10.907  -8.384  16.180  1.00 63.38 93  A 1 
ATOM 744  N ND2 . ASN A 1 93  ? 11.830  -8.659  18.147  1.00 61.12 93  A 1 
ATOM 745  N N   . ALA A 1 94  ? 6.357   -7.536  17.543  1.00 73.01 94  A 1 
ATOM 746  C CA  . ALA A 1 94  ? 5.063   -7.562  18.213  1.00 71.47 94  A 1 
ATOM 747  C C   . ALA A 1 94  ? 5.252   -7.918  19.701  1.00 72.81 94  A 1 
ATOM 748  O O   . ALA A 1 94  ? 6.173   -8.674  20.014  1.00 73.08 94  A 1 
ATOM 749  C CB  . ALA A 1 94  ? 4.147   -8.557  17.497  1.00 70.11 94  A 1 
ATOM 750  N N   . PRO A 1 95  ? 4.418   -7.401  20.618  1.00 78.76 95  A 1 
ATOM 751  C CA  . PRO A 1 95  ? 4.409   -7.821  22.016  1.00 77.69 95  A 1 
ATOM 752  C C   . PRO A 1 95  ? 4.258   -9.338  22.155  1.00 79.32 95  A 1 
ATOM 753  O O   . PRO A 1 95  ? 3.445   -9.942  21.450  1.00 80.42 95  A 1 
ATOM 754  C CB  . PRO A 1 95  ? 3.236   -7.082  22.661  1.00 77.03 95  A 1 
ATOM 755  C CG  . PRO A 1 95  ? 3.092   -5.832  21.801  1.00 78.05 95  A 1 
ATOM 756  C CD  . PRO A 1 95  ? 3.446   -6.340  20.405  1.00 79.89 95  A 1 
ATOM 757  N N   . ASP A 1 96  ? 5.029   -9.935  23.064  1.00 81.98 96  A 1 
ATOM 758  C CA  . ASP A 1 96  ? 5.051   -11.390 23.255  1.00 82.22 96  A 1 
ATOM 759  C C   . ASP A 1 96  ? 3.679   -11.939 23.665  1.00 83.86 96  A 1 
ATOM 760  O O   . ASP A 1 96  ? 3.290   -13.021 23.232  1.00 84.33 96  A 1 
ATOM 761  C CB  . ASP A 1 96  ? 6.120   -11.765 24.296  1.00 79.24 96  A 1 
ATOM 762  C CG  . ASP A 1 96  ? 7.560   -11.605 23.789  1.00 75.48 96  A 1 
ATOM 763  O OD1 . ASP A 1 96  ? 7.769   -11.675 22.554  1.00 72.19 96  A 1 
ATOM 764  O OD2 . ASP A 1 96  ? 8.460   -11.444 24.641  1.00 70.88 96  A 1 
ATOM 765  N N   . GLU A 1 97  ? 2.899   -11.171 24.410  1.00 78.61 97  A 1 
ATOM 766  C CA  . GLU A 1 97  ? 1.552   -11.533 24.852  1.00 78.26 97  A 1 
ATOM 767  C C   . GLU A 1 97  ? 0.585   -11.690 23.669  1.00 80.57 97  A 1 
ATOM 768  O O   . GLU A 1 97  ? -0.234  -12.609 23.649  1.00 79.81 97  A 1 
ATOM 769  C CB  . GLU A 1 97  ? 1.011   -10.471 25.826  1.00 75.43 97  A 1 
ATOM 770  C CG  . GLU A 1 97  ? 1.876   -10.213 27.081  1.00 65.98 97  A 1 
ATOM 771  C CD  . GLU A 1 97  ? 3.088   -9.284  26.860  1.00 58.39 97  A 1 
ATOM 772  O OE1 . GLU A 1 97  ? 3.852   -9.099  27.830  1.00 54.51 97  A 1 
ATOM 773  O OE2 . GLU A 1 97  ? 3.263   -8.762  25.729  1.00 57.55 97  A 1 
ATOM 774  N N   . ILE A 1 98  ? 0.720   -10.847 22.645  1.00 85.74 98  A 1 
ATOM 775  C CA  . ILE A 1 98  ? -0.071  -10.954 21.409  1.00 85.61 98  A 1 
ATOM 776  C C   . ILE A 1 98  ? 0.300   -12.230 20.653  1.00 86.15 98  A 1 
ATOM 777  O O   . ILE A 1 98  ? -0.573  -12.951 20.162  1.00 86.17 98  A 1 
ATOM 778  C CB  . ILE A 1 98  ? 0.136   -9.703  20.518  1.00 86.18 98  A 1 
ATOM 779  C CG1 . ILE A 1 98  ? -0.389  -8.442  21.241  1.00 85.93 98  A 1 
ATOM 780  C CG2 . ILE A 1 98  ? -0.533  -9.870  19.140  1.00 84.93 98  A 1 
ATOM 781  C CD1 . ILE A 1 98  ? -0.177  -7.135  20.468  1.00 82.50 98  A 1 
ATOM 782  N N   . ILE A 1 99  ? 1.603   -12.519 20.553  1.00 86.78 99  A 1 
ATOM 783  C CA  . ILE A 1 99  ? 2.101   -13.737 19.899  1.00 85.81 99  A 1 
ATOM 784  C C   . ILE A 1 99  ? 1.619   -14.973 20.661  1.00 86.40 99  A 1 
ATOM 785  O O   . ILE A 1 99  ? 1.138   -15.925 20.045  1.00 86.83 99  A 1 
ATOM 786  C CB  . ILE A 1 99  ? 3.645   -13.698 19.786  1.00 85.40 99  A 1 
ATOM 787  C CG1 . ILE A 1 99  ? 4.086   -12.510 18.898  1.00 84.84 99  A 1 
ATOM 788  C CG2 . ILE A 1 99  ? 4.184   -15.024 19.220  1.00 84.47 99  A 1 
ATOM 789  C CD1 . ILE A 1 99  ? 5.605   -12.295 18.850  1.00 78.71 99  A 1 
ATOM 790  N N   . HIS A 1 100 ? 1.717   -14.946 21.990  1.00 87.10 100 A 1 
ATOM 791  C CA  . HIS A 1 100 ? 1.266   -16.022 22.865  1.00 85.83 100 A 1 
ATOM 792  C C   . HIS A 1 100 ? -0.214  -16.347 22.640  1.00 85.48 100 A 1 
ATOM 793  O O   . HIS A 1 100 ? -0.548  -17.500 22.377  1.00 85.85 100 A 1 
ATOM 794  C CB  . HIS A 1 100 ? 1.557   -15.629 24.316  1.00 85.26 100 A 1 
ATOM 795  C CG  . HIS A 1 100 ? 1.034   -16.634 25.302  1.00 80.09 100 A 1 
ATOM 796  N ND1 . HIS A 1 100 ? -0.191  -16.590 25.917  1.00 68.76 100 A 1 
ATOM 797  C CD2 . HIS A 1 100 ? 1.663   -17.772 25.730  1.00 68.21 100 A 1 
ATOM 798  C CE1 . HIS A 1 100 ? -0.301  -17.668 26.705  1.00 70.32 100 A 1 
ATOM 799  N NE2 . HIS A 1 100 ? 0.808   -18.424 26.623  1.00 69.09 100 A 1 
ATOM 800  N N   . ASP A 1 101 ? -1.091  -15.341 22.646  1.00 89.38 101 A 1 
ATOM 801  C CA  . ASP A 1 101 ? -2.529  -15.541 22.436  1.00 88.39 101 A 1 
ATOM 802  C C   . ASP A 1 101 ? -2.856  -16.124 21.064  1.00 88.94 101 A 1 
ATOM 803  O O   . ASP A 1 101 ? -3.736  -16.975 20.937  1.00 87.84 101 A 1 
ATOM 804  C CB  . ASP A 1 101 ? -3.265  -14.216 22.613  1.00 86.96 101 A 1 
ATOM 805  C CG  . ASP A 1 101 ? -3.607  -13.913 24.060  1.00 81.09 101 A 1 
ATOM 806  O OD1 . ASP A 1 101 ? -3.141  -14.633 24.976  1.00 74.36 101 A 1 
ATOM 807  O OD2 . ASP A 1 101 ? -4.408  -12.971 24.228  1.00 74.52 101 A 1 
ATOM 808  N N   . ILE A 1 102 ? -2.124  -15.718 20.028  1.00 87.23 102 A 1 
ATOM 809  C CA  . ILE A 1 102 ? -2.257  -16.308 18.693  1.00 86.65 102 A 1 
ATOM 810  C C   . ILE A 1 102 ? -1.855  -17.790 18.718  1.00 86.95 102 A 1 
ATOM 811  O O   . ILE A 1 102 ? -2.565  -18.626 18.158  1.00 86.84 102 A 1 
ATOM 812  C CB  . ILE A 1 102 ? -1.447  -15.485 17.664  1.00 87.59 102 A 1 
ATOM 813  C CG1 . ILE A 1 102 ? -2.114  -14.104 17.469  1.00 87.84 102 A 1 
ATOM 814  C CG2 . ILE A 1 102 ? -1.332  -16.220 16.316  1.00 86.96 102 A 1 
ATOM 815  C CD1 . ILE A 1 102 ? -1.257  -13.106 16.685  1.00 85.28 102 A 1 
ATOM 816  N N   . ILE A 1 103 ? -0.736  -18.123 19.373  1.00 86.78 103 A 1 
ATOM 817  C CA  . ILE A 1 103 ? -0.217  -19.499 19.436  1.00 85.18 103 A 1 
ATOM 818  C C   . ILE A 1 103 ? -1.186  -20.426 20.177  1.00 84.15 103 A 1 
ATOM 819  O O   . ILE A 1 103 ? -1.534  -21.480 19.645  1.00 84.99 103 A 1 
ATOM 820  C CB  . ILE A 1 103 ? 1.199   -19.520 20.062  1.00 85.97 103 A 1 
ATOM 821  C CG1 . ILE A 1 103 ? 2.216   -18.891 19.081  1.00 84.44 103 A 1 
ATOM 822  C CG2 . ILE A 1 103 ? 1.642   -20.956 20.417  1.00 83.87 103 A 1 
ATOM 823  C CD1 . ILE A 1 103 ? 3.583   -18.598 19.715  1.00 79.04 103 A 1 
ATOM 824  N N   . ILE A 1 104 ? -1.639  -20.043 21.368  1.00 89.76 104 A 1 
ATOM 825  C CA  . ILE A 1 104 ? -2.515  -20.901 22.181  1.00 88.32 104 A 1 
ATOM 826  C C   . ILE A 1 104 ? -3.879  -21.133 21.520  1.00 88.26 104 A 1 
ATOM 827  O O   . ILE A 1 104 ? -4.481  -22.183 21.712  1.00 87.52 104 A 1 
ATOM 828  C CB  . ILE A 1 104 ? -2.685  -20.369 23.625  1.00 87.64 104 A 1 
ATOM 829  C CG1 . ILE A 1 104 ? -3.437  -19.023 23.654  1.00 78.61 104 A 1 
ATOM 830  C CG2 . ILE A 1 104 ? -1.317  -20.314 24.334  1.00 76.65 104 A 1 
ATOM 831  C CD1 . ILE A 1 104 ? -3.741  -18.490 25.055  1.00 70.09 104 A 1 
ATOM 832  N N   . ASN A 1 105 ? -4.336  -20.189 20.703  1.00 86.30 105 A 1 
ATOM 833  C CA  . ASN A 1 105 ? -5.609  -20.289 19.992  1.00 84.61 105 A 1 
ATOM 834  C C   . ASN A 1 105 ? -5.486  -20.845 18.568  1.00 84.48 105 A 1 
ATOM 835  O O   . ASN A 1 105 ? -6.488  -20.899 17.850  1.00 83.42 105 A 1 
ATOM 836  C CB  . ASN A 1 105 ? -6.319  -18.933 20.031  1.00 84.27 105 A 1 
ATOM 837  C CG  . ASN A 1 105 ? -6.870  -18.644 21.406  1.00 82.31 105 A 1 
ATOM 838  O OD1 . ASN A 1 105 ? -7.858  -19.231 21.821  1.00 77.19 105 A 1 
ATOM 839  N ND2 . ASN A 1 105 ? -6.252  -17.757 22.144  1.00 78.01 105 A 1 
ATOM 840  N N   . MET A 1 106 ? -4.308  -21.305 18.145  1.00 76.13 106 A 1 
ATOM 841  C CA  . MET A 1 106 ? -4.094  -21.766 16.768  1.00 72.74 106 A 1 
ATOM 842  C C   . MET A 1 106 ? -5.053  -22.895 16.361  1.00 72.67 106 A 1 
ATOM 843  O O   . MET A 1 106 ? -5.523  -22.926 15.225  1.00 71.81 106 A 1 
ATOM 844  C CB  . MET A 1 106 ? -2.630  -22.198 16.596  1.00 71.77 106 A 1 
ATOM 845  C CG  . MET A 1 106 ? -2.258  -22.447 15.133  1.00 70.29 106 A 1 
ATOM 846  S SD  . MET A 1 106 ? -2.414  -21.012 14.026  1.00 69.19 106 A 1 
ATOM 847  C CE  . MET A 1 106 ? -1.148  -19.913 14.710  1.00 61.79 106 A 1 
ATOM 848  N N   . GLN A 1 107 ? -5.390  -23.802 17.282  1.00 80.27 107 A 1 
ATOM 849  C CA  . GLN A 1 107 ? -6.375  -24.859 17.020  1.00 77.34 107 A 1 
ATOM 850  C C   . GLN A 1 107 ? -7.783  -24.296 16.777  1.00 77.06 107 A 1 
ATOM 851  O O   . GLN A 1 107 ? -8.476  -24.758 15.874  1.00 75.25 107 A 1 
ATOM 852  C CB  . GLN A 1 107 ? -6.399  -25.865 18.179  1.00 76.84 107 A 1 
ATOM 853  C CG  . GLN A 1 107 ? -5.118  -26.710 18.241  1.00 72.41 107 A 1 
ATOM 854  C CD  . GLN A 1 107 ? -5.180  -27.800 19.310  1.00 63.86 107 A 1 
ATOM 855  O OE1 . GLN A 1 107 ? -6.062  -27.868 20.147  1.00 60.80 107 A 1 
ATOM 856  N NE2 . GLN A 1 107 ? -4.235  -28.714 19.326  1.00 60.96 107 A 1 
ATOM 857  N N   . ASN A 1 108 ? -8.173  -23.263 17.514  1.00 76.60 108 A 1 
ATOM 858  C CA  . ASN A 1 108 ? -9.472  -22.596 17.362  1.00 74.18 108 A 1 
ATOM 859  C C   . ASN A 1 108 ? -9.563  -21.773 16.067  1.00 73.57 108 A 1 
ATOM 860  O O   . ASN A 1 108 ? -10.657 -21.437 15.628  1.00 70.83 108 A 1 
ATOM 861  C CB  . ASN A 1 108 ? -9.725  -21.705 18.591  1.00 74.22 108 A 1 
ATOM 862  C CG  . ASN A 1 108 ? -9.782  -22.478 19.894  1.00 72.49 108 A 1 
ATOM 863  O OD1 . ASN A 1 108 ? -10.180 -23.626 19.951  1.00 68.61 108 A 1 
ATOM 864  N ND2 . ASN A 1 108 ? -9.382  -21.866 20.986  1.00 66.37 108 A 1 
ATOM 865  N N   . ALA A 1 109 ? -8.429  -21.466 15.449  1.00 67.65 109 A 1 
ATOM 866  C CA  . ALA A 1 109 ? -8.333  -20.663 14.235  1.00 63.72 109 A 1 
ATOM 867  C C   . ALA A 1 109 ? -8.418  -21.473 12.927  1.00 64.38 109 A 1 
ATOM 868  O O   . ALA A 1 109 ? -8.241  -20.900 11.853  1.00 62.53 109 A 1 
ATOM 869  C CB  . ALA A 1 109 ? -7.039  -19.845 14.330  1.00 61.83 109 A 1 
ATOM 870  N N   . GLN A 1 110 ? -8.644  -22.790 12.988  1.00 62.72 110 A 1 
ATOM 871  C CA  . GLN A 1 110 ? -8.637  -23.658 11.799  1.00 59.35 110 A 1 
ATOM 872  C C   . GLN A 1 110 ? -9.874  -23.495 10.909  1.00 59.09 110 A 1 
ATOM 873  O O   . GLN A 1 110 ? -9.785  -23.633 9.690   1.00 58.22 110 A 1 
ATOM 874  C CB  . GLN A 1 110 ? -8.528  -25.130 12.230  1.00 59.31 110 A 1 
ATOM 875  C CG  . GLN A 1 110 ? -7.177  -25.459 12.867  1.00 59.26 110 A 1 
ATOM 876  C CD  . GLN A 1 110 ? -7.073  -26.913 13.311  1.00 53.90 110 A 1 
ATOM 877  O OE1 . GLN A 1 110 ? -7.986  -27.720 13.209  1.00 52.13 110 A 1 
ATOM 878  N NE2 . GLN A 1 110 ? -5.938  -27.325 13.821  1.00 55.72 110 A 1 
ATOM 879  N N   . GLY A 1 111 ? -11.038 -23.266 11.519  1.00 68.56 111 A 1 
ATOM 880  C CA  . GLY A 1 111 ? -12.301 -23.088 10.804  1.00 63.85 111 A 1 
ATOM 881  C C   . GLY A 1 111 ? -12.548 -21.641 10.382  1.00 65.27 111 A 1 
ATOM 882  O O   . GLY A 1 111 ? -11.912 -20.711 10.882  1.00 63.14 111 A 1 
ATOM 883  N N   . TYR A 1 112 ? -13.506 -21.442 9.482   1.00 69.52 112 A 1 
ATOM 884  C CA  . TYR A 1 112 ? -14.041 -20.109 9.222   1.00 68.52 112 A 1 
ATOM 885  C C   . TYR A 1 112 ? -14.744 -19.565 10.474  1.00 68.16 112 A 1 
ATOM 886  O O   . TYR A 1 112 ? -15.427 -20.304 11.178  1.00 63.58 112 A 1 
ATOM 887  C CB  . TYR A 1 112 ? -15.005 -20.132 8.026   1.00 66.29 112 A 1 
ATOM 888  C CG  . TYR A 1 112 ? -14.357 -20.504 6.704   1.00 65.74 112 A 1 
ATOM 889  C CD1 . TYR A 1 112 ? -13.279 -19.746 6.215   1.00 56.78 112 A 1 
ATOM 890  C CD2 . TYR A 1 112 ? -14.836 -21.599 5.955   1.00 53.58 112 A 1 
ATOM 891  C CE1 . TYR A 1 112 ? -12.669 -20.088 4.995   1.00 55.51 112 A 1 
ATOM 892  C CE2 . TYR A 1 112 ? -14.231 -21.941 4.730   1.00 54.67 112 A 1 
ATOM 893  C CZ  . TYR A 1 112 ? -13.143 -21.186 4.252   1.00 61.09 112 A 1 
ATOM 894  O OH  . TYR A 1 112 ? -12.553 -21.515 3.070   1.00 55.93 112 A 1 
ATOM 895  N N   . GLY A 1 113 ? -14.560 -18.277 10.739  1.00 70.37 113 A 1 
ATOM 896  C CA  . GLY A 1 113 ? -15.299 -17.539 11.760  1.00 66.99 113 A 1 
ATOM 897  C C   . GLY A 1 113 ? -16.374 -16.648 11.152  1.00 70.73 113 A 1 
ATOM 898  O O   . GLY A 1 113 ? -16.624 -16.688 9.945   1.00 66.76 113 A 1 
ATOM 899  N N   . ASP A 1 114 ? -16.968 -15.809 11.989  1.00 79.18 114 A 1 
ATOM 900  C CA  . ASP A 1 114 ? -17.942 -14.813 11.553  1.00 78.70 114 A 1 
ATOM 901  C C   . ASP A 1 114 ? -17.324 -13.851 10.527  1.00 79.41 114 A 1 
ATOM 902  O O   . ASP A 1 114 ? -16.164 -13.438 10.651  1.00 76.51 114 A 1 
ATOM 903  C CB  . ASP A 1 114 ? -18.481 -14.019 12.751  1.00 75.38 114 A 1 
ATOM 904  C CG  . ASP A 1 114 ? -19.244 -14.858 13.776  1.00 69.19 114 A 1 
ATOM 905  O OD1 . ASP A 1 114 ? -19.736 -15.948 13.404  1.00 65.08 114 A 1 
ATOM 906  O OD2 . ASP A 1 114 ? -19.315 -14.395 14.938  1.00 63.87 114 A 1 
ATOM 907  N N   . SER A 1 115 ? -18.110 -13.455 9.537   1.00 77.43 115 A 1 
ATOM 908  C CA  . SER A 1 115 ? -17.650 -12.575 8.455   1.00 76.27 115 A 1 
ATOM 909  C C   . SER A 1 115 ? -17.196 -11.200 8.952   1.00 78.18 115 A 1 
ATOM 910  O O   . SER A 1 115 ? -16.182 -10.681 8.473   1.00 77.16 115 A 1 
ATOM 911  C CB  . SER A 1 115 ? -18.754 -12.427 7.410   1.00 72.73 115 A 1 
ATOM 912  O OG  . SER A 1 115 ? -19.914 -11.882 8.002   1.00 67.70 115 A 1 
ATOM 913  N N   . GLN A 1 116 ? -17.868 -10.660 9.958   1.00 82.79 116 A 1 
ATOM 914  C CA  . GLN A 1 116 ? -17.470 -9.421  10.638  1.00 84.71 116 A 1 
ATOM 915  C C   . GLN A 1 116 ? -16.239 -9.604  11.540  1.00 86.00 116 A 1 
ATOM 916  O O   . GLN A 1 116 ? -15.548 -8.640  11.849  1.00 81.61 116 A 1 
ATOM 917  C CB  . GLN A 1 116 ? -18.641 -8.875  11.455  1.00 83.49 116 A 1 
ATOM 918  C CG  . GLN A 1 116 ? -19.779 -8.313  10.586  1.00 79.23 116 A 1 
ATOM 919  C CD  . GLN A 1 116 ? -20.854 -7.636  11.433  1.00 80.53 116 A 1 
ATOM 920  O OE1 . GLN A 1 116 ? -20.884 -7.767  12.647  1.00 73.15 116 A 1 
ATOM 921  N NE2 . GLN A 1 116 ? -21.764 -6.901  10.849  1.00 72.24 116 A 1 
ATOM 922  N N   . GLY A 1 117 ? -15.927 -10.829 11.951  1.00 83.56 117 A 1 
ATOM 923  C CA  . GLY A 1 117 ? -14.804 -11.147 12.827  1.00 82.94 117 A 1 
ATOM 924  C C   . GLY A 1 117 ? -15.208 -11.706 14.187  1.00 85.87 117 A 1 
ATOM 925  O O   . GLY A 1 117 ? -16.367 -11.663 14.598  1.00 84.80 117 A 1 
ATOM 926  N N   . LEU A 1 118 ? -14.211 -12.235 14.912  1.00 90.87 118 A 1 
ATOM 927  C CA  . LEU A 1 118 ? -14.401 -12.874 16.214  1.00 90.96 118 A 1 
ATOM 928  C C   . LEU A 1 118 ? -15.097 -11.944 17.208  1.00 92.03 118 A 1 
ATOM 929  O O   . LEU A 1 118 ? -14.681 -10.801 17.402  1.00 92.11 118 A 1 
ATOM 930  C CB  . LEU A 1 118 ? -13.042 -13.301 16.794  1.00 89.68 118 A 1 
ATOM 931  C CG  . LEU A 1 118 ? -12.386 -14.509 16.113  1.00 85.51 118 A 1 
ATOM 932  C CD1 . LEU A 1 118 ? -10.999 -14.741 16.710  1.00 80.50 118 A 1 
ATOM 933  C CD2 . LEU A 1 118 ? -13.213 -15.780 16.307  1.00 81.21 118 A 1 
ATOM 934  N N   . PHE A 1 119 ? -16.088 -12.478 17.919  1.00 91.32 119 A 1 
ATOM 935  C CA  . PHE A 1 119 ? -16.820 -11.735 18.946  1.00 91.29 119 A 1 
ATOM 936  C C   . PHE A 1 119 ? -15.886 -11.079 19.975  1.00 92.44 119 A 1 
ATOM 937  O O   . PHE A 1 119 ? -16.035 -9.898  20.277  1.00 92.95 119 A 1 
ATOM 938  C CB  . PHE A 1 119 ? -17.804 -12.690 19.639  1.00 90.56 119 A 1 
ATOM 939  C CG  . PHE A 1 119 ? -18.591 -12.041 20.761  1.00 89.18 119 A 1 
ATOM 940  C CD1 . PHE A 1 119 ? -18.084 -12.023 22.073  1.00 85.16 119 A 1 
ATOM 941  C CD2 . PHE A 1 119 ? -19.828 -11.433 20.486  1.00 85.90 119 A 1 
ATOM 942  C CE1 . PHE A 1 119 ? -18.805 -11.392 23.101  1.00 84.88 119 A 1 
ATOM 943  C CE2 . PHE A 1 119 ? -20.550 -10.807 21.514  1.00 83.55 119 A 1 
ATOM 944  C CZ  . PHE A 1 119 ? -20.037 -10.781 22.822  1.00 86.18 119 A 1 
ATOM 945  N N   . ALA A 1 120 ? -14.900 -11.814 20.484  1.00 91.52 120 A 1 
ATOM 946  C CA  . ALA A 1 120 ? -13.952 -11.293 21.469  1.00 91.33 120 A 1 
ATOM 947  C C   . ALA A 1 120 ? -13.111 -10.127 20.920  1.00 93.01 120 A 1 
ATOM 948  O O   . ALA A 1 120 ? -12.866 -9.160  21.641  1.00 93.51 120 A 1 
ATOM 949  C CB  . ALA A 1 120 ? -13.061 -12.448 21.941  1.00 90.46 120 A 1 
ATOM 950  N N   . ALA A 1 121 ? -12.715 -10.186 19.650  1.00 92.77 121 A 1 
ATOM 951  C CA  . ALA A 1 121 ? -11.976 -9.118  18.984  1.00 93.10 121 A 1 
ATOM 952  C C   . ALA A 1 121 ? -12.844 -7.865  18.810  1.00 94.21 121 A 1 
ATOM 953  O O   . ALA A 1 121 ? -12.438 -6.782  19.222  1.00 94.57 121 A 1 
ATOM 954  C CB  . ALA A 1 121 ? -11.455 -9.643  17.641  1.00 93.14 121 A 1 
ATOM 955  N N   . ARG A 1 122 ? -14.068 -8.017  18.296  1.00 94.38 122 A 1 
ATOM 956  C CA  . ARG A 1 122 ? -15.028 -6.907  18.149  1.00 94.53 122 A 1 
ATOM 957  C C   . ARG A 1 122 ? -15.372 -6.271  19.498  1.00 95.06 122 A 1 
ATOM 958  O O   . ARG A 1 122 ? -15.367 -5.059  19.628  1.00 95.21 122 A 1 
ATOM 959  C CB  . ARG A 1 122 ? -16.295 -7.390  17.423  1.00 94.42 122 A 1 
ATOM 960  C CG  . ARG A 1 122 ? -16.017 -7.744  15.951  1.00 93.21 122 A 1 
ATOM 961  C CD  . ARG A 1 122 ? -17.307 -7.996  15.167  1.00 91.97 122 A 1 
ATOM 962  N NE  . ARG A 1 122 ? -17.961 -9.273  15.528  1.00 87.73 122 A 1 
ATOM 963  C CZ  . ARG A 1 122 ? -19.258 -9.476  15.709  1.00 89.49 122 A 1 
ATOM 964  N NH1 . ARG A 1 122 ? -20.140 -8.513  15.731  1.00 79.73 122 A 1 
ATOM 965  N NH2 . ARG A 1 122 ? -19.718 -10.686 15.852  1.00 81.04 122 A 1 
ATOM 966  N N   . LYS A 1 123 ? -15.573 -7.090  20.525  1.00 95.06 123 A 1 
ATOM 967  C CA  . LYS A 1 123 ? -15.819 -6.598  21.887  1.00 94.87 123 A 1 
ATOM 968  C C   . LYS A 1 123 ? -14.643 -5.787  22.441  1.00 95.01 123 A 1 
ATOM 969  O O   . LYS A 1 123 ? -14.865 -4.767  23.085  1.00 95.26 123 A 1 
ATOM 970  C CB  . LYS A 1 123 ? -16.174 -7.787  22.790  1.00 94.87 123 A 1 
ATOM 971  C CG  . LYS A 1 123 ? -16.615 -7.309  24.175  1.00 90.43 123 A 1 
ATOM 972  C CD  . LYS A 1 123 ? -17.082 -8.479  25.041  1.00 83.43 123 A 1 
ATOM 973  C CE  . LYS A 1 123 ? -17.514 -7.924  26.395  1.00 76.47 123 A 1 
ATOM 974  N NZ  . LYS A 1 123 ? -17.990 -8.990  27.305  1.00 67.91 123 A 1 
ATOM 975  N N   . ALA A 1 124 ? -13.410 -6.211  22.188  1.00 93.91 124 A 1 
ATOM 976  C CA  . ALA A 1 124 ? -12.225 -5.457  22.595  1.00 93.28 124 A 1 
ATOM 977  C C   . ALA A 1 124 ? -12.135 -4.105  21.870  1.00 93.96 124 A 1 
ATOM 978  O O   . ALA A 1 124 ? -11.885 -3.091  22.514  1.00 94.33 124 A 1 
ATOM 979  C CB  . ALA A 1 124 ? -10.988 -6.319  22.355  1.00 93.69 124 A 1 
ATOM 980  N N   . VAL A 1 125 ? -12.419 -4.075  20.571  1.00 94.96 125 A 1 
ATOM 981  C CA  . VAL A 1 125 ? -12.495 -2.828  19.791  1.00 94.92 125 A 1 
ATOM 982  C C   . VAL A 1 125 ? -13.585 -1.906  20.343  1.00 95.13 125 A 1 
ATOM 983  O O   . VAL A 1 125 ? -13.311 -0.744  20.611  1.00 95.09 125 A 1 
ATOM 984  C CB  . VAL A 1 125 ? -12.716 -3.127  18.298  1.00 94.96 125 A 1 
ATOM 985  C CG1 . VAL A 1 125 ? -12.915 -1.853  17.472  1.00 93.64 125 A 1 
ATOM 986  C CG2 . VAL A 1 125 ? -11.520 -3.876  17.692  1.00 93.37 125 A 1 
ATOM 987  N N   . MET A 1 126 ? -14.781 -2.424  20.607  1.00 96.51 126 A 1 
ATOM 988  C CA  . MET A 1 126 ? -15.872 -1.658  21.223  1.00 96.38 126 A 1 
ATOM 989  C C   . MET A 1 126 ? -15.439 -1.012  22.546  1.00 96.02 126 A 1 
ATOM 990  O O   . MET A 1 126 ? -15.665 0.175   22.762  1.00 95.86 126 A 1 
ATOM 991  C CB  . MET A 1 126 ? -17.069 -2.593  21.439  1.00 96.22 126 A 1 
ATOM 992  C CG  . MET A 1 126 ? -18.311 -1.878  21.976  1.00 94.38 126 A 1 
ATOM 993  S SD  . MET A 1 126 ? -19.670 -3.005  22.413  1.00 93.22 126 A 1 
ATOM 994  C CE  . MET A 1 126 ? -18.995 -3.736  23.922  1.00 84.48 126 A 1 
ATOM 995  N N   . HIS A 1 127 ? -14.772 -1.768  23.420  1.00 96.35 127 A 1 
ATOM 996  C CA  . HIS A 1 127 ? -14.261 -1.235  24.686  1.00 95.42 127 A 1 
ATOM 997  C C   . HIS A 1 127 ? -13.161 -0.183  24.498  1.00 95.15 127 A 1 
ATOM 998  O O   . HIS A 1 127 ? -13.110 0.770   25.277  1.00 94.76 127 A 1 
ATOM 999  C CB  . HIS A 1 127 ? -13.767 -2.388  25.569  1.00 95.08 127 A 1 
ATOM 1000 C CG  . HIS A 1 127 ? -14.890 -3.194  26.171  1.00 88.68 127 A 1 
ATOM 1001 N ND1 . HIS A 1 127 ? -16.000 -2.675  26.792  1.00 73.06 127 A 1 
ATOM 1002 C CD2 . HIS A 1 127 ? -14.989 -4.559  26.249  1.00 73.77 127 A 1 
ATOM 1003 C CE1 . HIS A 1 127 ? -16.744 -3.699  27.227  1.00 75.60 127 A 1 
ATOM 1004 N NE2 . HIS A 1 127 ? -16.171 -4.874  26.928  1.00 76.50 127 A 1 
ATOM 1005 N N   . ASP A 1 128 ? -12.313 -0.318  23.483  1.00 94.86 128 A 1 
ATOM 1006 C CA  . ASP A 1 128 ? -11.300 0.690   23.153  1.00 94.06 128 A 1 
ATOM 1007 C C   . ASP A 1 128 ? -11.955 2.018   22.733  1.00 94.25 128 A 1 
ATOM 1008 O O   . ASP A 1 128 ? -11.575 3.070   23.240  1.00 93.88 128 A 1 
ATOM 1009 C CB  . ASP A 1 128 ? -10.355 0.135   22.078  1.00 94.10 128 A 1 
ATOM 1010 C CG  . ASP A 1 128 ? -9.192  1.086   21.767  1.00 93.04 128 A 1 
ATOM 1011 O OD1 . ASP A 1 128 ? -8.339  1.320   22.655  1.00 88.68 128 A 1 
ATOM 1012 O OD2 . ASP A 1 128 ? -9.111  1.589   20.629  1.00 89.01 128 A 1 
ATOM 1013 N N   . PHE A 1 129 ? -13.005 1.985   21.912  1.00 96.15 129 A 1 
ATOM 1014 C CA  . PHE A 1 129 ? -13.799 3.181   21.585  1.00 95.78 129 A 1 
ATOM 1015 C C   . PHE A 1 129 ? -14.467 3.793   22.827  1.00 95.54 129 A 1 
ATOM 1016 O O   . PHE A 1 129 ? -14.349 4.995   23.069  1.00 94.90 129 A 1 
ATOM 1017 C CB  . PHE A 1 129 ? -14.842 2.843   20.505  1.00 95.95 129 A 1 
ATOM 1018 C CG  . PHE A 1 129 ? -14.295 2.960   19.097  1.00 96.30 129 A 1 
ATOM 1019 C CD1 . PHE A 1 129 ? -14.349 4.197   18.430  1.00 94.98 129 A 1 
ATOM 1020 C CD2 . PHE A 1 129 ? -13.701 1.856   18.464  1.00 95.28 129 A 1 
ATOM 1021 C CE1 . PHE A 1 129 ? -13.804 4.331   17.144  1.00 94.74 129 A 1 
ATOM 1022 C CE2 . PHE A 1 129 ? -13.150 1.988   17.179  1.00 94.97 129 A 1 
ATOM 1023 C CZ  . PHE A 1 129 ? -13.198 3.228   16.520  1.00 95.28 129 A 1 
ATOM 1024 N N   . GLN A 1 130 ? -15.084 2.966   23.668  1.00 96.97 130 A 1 
ATOM 1025 C CA  . GLN A 1 130 ? -15.707 3.426   24.914  1.00 96.26 130 A 1 
ATOM 1026 C C   . GLN A 1 130 ? -14.697 4.088   25.861  1.00 96.09 130 A 1 
ATOM 1027 O O   . GLN A 1 130 ? -15.008 5.111   26.472  1.00 95.60 130 A 1 
ATOM 1028 C CB  . GLN A 1 130 ? -16.388 2.242   25.612  1.00 95.80 130 A 1 
ATOM 1029 C CG  . GLN A 1 130 ? -17.657 1.795   24.875  1.00 92.80 130 A 1 
ATOM 1030 C CD  . GLN A 1 130 ? -18.252 0.510   25.436  1.00 90.66 130 A 1 
ATOM 1031 O OE1 . GLN A 1 130 ? -17.702 -0.184  26.283  1.00 86.61 130 A 1 
ATOM 1032 N NE2 . GLN A 1 130 ? -19.421 0.134   24.969  1.00 84.76 130 A 1 
ATOM 1033 N N   . SER A 1 131 ? -13.485 3.553   25.955  1.00 95.68 131 A 1 
ATOM 1034 C CA  . SER A 1 131 ? -12.419 4.142   26.781  1.00 94.74 131 A 1 
ATOM 1035 C C   . SER A 1 131 ? -11.965 5.523   26.294  1.00 94.71 131 A 1 
ATOM 1036 O O   . SER A 1 131 ? -11.470 6.324   27.085  1.00 93.63 131 A 1 
ATOM 1037 C CB  . SER A 1 131 ? -11.229 3.180   26.882  1.00 94.06 131 A 1 
ATOM 1038 O OG  . SER A 1 131 ? -10.412 3.200   25.733  1.00 86.88 131 A 1 
ATOM 1039 N N   . LYS A 1 132 ? -12.190 5.823   25.014  1.00 95.13 132 A 1 
ATOM 1040 C CA  . LYS A 1 132 ? -11.928 7.120   24.374  1.00 94.78 132 A 1 
ATOM 1041 C C   . LYS A 1 132 ? -13.143 8.061   24.405  1.00 95.62 132 A 1 
ATOM 1042 O O   . LYS A 1 132 ? -13.094 9.137   23.819  1.00 95.14 132 A 1 
ATOM 1043 C CB  . LYS A 1 132 ? -11.450 6.870   22.937  1.00 94.29 132 A 1 
ATOM 1044 C CG  . LYS A 1 132 ? -10.127 6.094   22.860  1.00 93.49 132 A 1 
ATOM 1045 C CD  . LYS A 1 132 ? -9.907  5.634   21.416  1.00 91.56 132 A 1 
ATOM 1046 C CE  . LYS A 1 132 ? -8.711  4.700   21.311  1.00 87.67 132 A 1 
ATOM 1047 N NZ  . LYS A 1 132 ? -8.647  4.092   19.959  1.00 82.25 132 A 1 
ATOM 1048 N N   . GLY A 1 133 ? -14.227 7.657   25.070  1.00 96.05 133 A 1 
ATOM 1049 C CA  . GLY A 1 133 ? -15.462 8.445   25.184  1.00 95.95 133 A 1 
ATOM 1050 C C   . GLY A 1 133 ? -16.435 8.301   24.008  1.00 96.62 133 A 1 
ATOM 1051 O O   . GLY A 1 133 ? -17.467 8.968   24.006  1.00 95.69 133 A 1 
ATOM 1052 N N   . VAL A 1 134 ? -16.159 7.419   23.054  1.00 96.71 134 A 1 
ATOM 1053 C CA  . VAL A 1 134 ? -17.062 7.106   21.934  1.00 97.06 134 A 1 
ATOM 1054 C C   . VAL A 1 134 ? -17.957 5.935   22.351  1.00 97.12 134 A 1 
ATOM 1055 O O   . VAL A 1 134 ? -17.564 4.772   22.278  1.00 96.53 134 A 1 
ATOM 1056 C CB  . VAL A 1 134 ? -16.270 6.812   20.649  1.00 96.98 134 A 1 
ATOM 1057 C CG1 . VAL A 1 134 ? -17.215 6.622   19.459  1.00 95.95 134 A 1 
ATOM 1058 C CG2 . VAL A 1 134 ? -15.300 7.950   20.304  1.00 95.89 134 A 1 
ATOM 1059 N N   . LEU A 1 135 ? -19.139 6.253   22.867  1.00 97.48 135 A 1 
ATOM 1060 C CA  . LEU A 1 135 ? -20.011 5.276   23.542  1.00 97.29 135 A 1 
ATOM 1061 C C   . LEU A 1 135 ? -21.044 4.613   22.621  1.00 97.32 135 A 1 
ATOM 1062 O O   . LEU A 1 135 ? -21.686 3.645   23.025  1.00 95.88 135 A 1 
ATOM 1063 C CB  . LEU A 1 135 ? -20.717 5.960   24.730  1.00 96.85 135 A 1 
ATOM 1064 C CG  . LEU A 1 135 ? -19.786 6.578   25.788  1.00 95.72 135 A 1 
ATOM 1065 C CD1 . LEU A 1 135 ? -20.621 7.168   26.920  1.00 91.64 135 A 1 
ATOM 1066 C CD2 . LEU A 1 135 ? -18.813 5.561   26.388  1.00 91.86 135 A 1 
ATOM 1067 N N   . ASP A 1 136 ? -21.221 5.129   21.433  1.00 96.96 136 A 1 
ATOM 1068 C CA  . ASP A 1 136 ? -22.274 4.719   20.504  1.00 96.69 136 A 1 
ATOM 1069 C C   . ASP A 1 136 ? -21.865 3.557   19.588  1.00 97.05 136 A 1 
ATOM 1070 O O   . ASP A 1 136 ? -22.716 3.007   18.893  1.00 95.46 136 A 1 
ATOM 1071 C CB  . ASP A 1 136 ? -22.721 5.950   19.703  1.00 95.54 136 A 1 
ATOM 1072 C CG  . ASP A 1 136 ? -21.654 6.361   18.689  1.00 95.61 136 A 1 
ATOM 1073 O OD1 . ASP A 1 136 ? -20.514 6.648   19.118  1.00 91.19 136 A 1 
ATOM 1074 O OD2 . ASP A 1 136 ? -21.972 6.315   17.485  1.00 91.59 136 A 1 
ATOM 1075 N N   . VAL A 1 137 ? -20.582 3.156   19.599  1.00 96.20 137 A 1 
ATOM 1076 C CA  . VAL A 1 137 ? -20.087 1.997   18.848  1.00 96.64 137 A 1 
ATOM 1077 C C   . VAL A 1 137 ? -20.566 0.708   19.511  1.00 96.60 137 A 1 
ATOM 1078 O O   . VAL A 1 137 ? -20.126 0.342   20.607  1.00 95.97 137 A 1 
ATOM 1079 C CB  . VAL A 1 137 ? -18.555 2.022   18.700  1.00 96.56 137 A 1 
ATOM 1080 C CG1 . VAL A 1 137 ? -18.032 0.785   17.958  1.00 95.02 137 A 1 
ATOM 1081 C CG2 . VAL A 1 137 ? -18.104 3.251   17.904  1.00 94.61 137 A 1 
ATOM 1082 N N   . GLY A 1 138 ? -21.453 -0.004  18.840  1.00 96.31 138 A 1 
ATOM 1083 C CA  . GLY A 1 138 ? -21.902 -1.344  19.196  1.00 95.94 138 A 1 
ATOM 1084 C C   . GLY A 1 138 ? -21.034 -2.437  18.576  1.00 96.46 138 A 1 
ATOM 1085 O O   . GLY A 1 138 ? -20.198 -2.199  17.708  1.00 95.76 138 A 1 
ATOM 1086 N N   . ILE A 1 139 ? -21.230 -3.679  19.016  1.00 95.55 139 A 1 
ATOM 1087 C CA  . ILE A 1 139 ? -20.447 -4.818  18.510  1.00 95.09 139 A 1 
ATOM 1088 C C   . ILE A 1 139 ? -20.715 -5.120  17.028  1.00 95.63 139 A 1 
ATOM 1089 O O   . ILE A 1 139 ? -19.822 -5.613  16.337  1.00 94.68 139 A 1 
ATOM 1090 C CB  . ILE A 1 139 ? -20.677 -6.041  19.412  1.00 92.93 139 A 1 
ATOM 1091 C CG1 . ILE A 1 139 ? -19.543 -7.057  19.177  1.00 82.55 139 A 1 
ATOM 1092 C CG2 . ILE A 1 139 ? -22.069 -6.678  19.226  1.00 80.65 139 A 1 
ATOM 1093 C CD1 . ILE A 1 139 ? -19.439 -8.072  20.306  1.00 75.79 139 A 1 
ATOM 1094 N N   . ASP A 1 140 ? -21.919 -4.794  16.556  1.00 94.80 140 A 1 
ATOM 1095 C CA  . ASP A 1 140 ? -22.350 -4.999  15.169  1.00 93.83 140 A 1 
ATOM 1096 C C   . ASP A 1 140 ? -21.933 -3.841  14.246  1.00 94.45 140 A 1 
ATOM 1097 O O   . ASP A 1 140 ? -22.094 -3.923  13.035  1.00 93.43 140 A 1 
ATOM 1098 C CB  . ASP A 1 140 ? -23.865 -5.254  15.143  1.00 92.49 140 A 1 
ATOM 1099 C CG  . ASP A 1 140 ? -24.254 -6.458  16.012  1.00 90.25 140 A 1 
ATOM 1100 O OD1 . ASP A 1 140 ? -23.489 -7.457  16.023  1.00 86.39 140 A 1 
ATOM 1101 O OD2 . ASP A 1 140 ? -25.266 -6.344  16.737  1.00 86.09 140 A 1 
ATOM 1102 N N   . ASP A 1 141 ? -21.335 -2.800  14.812  1.00 95.34 141 A 1 
ATOM 1103 C CA  . ASP A 1 141 ? -20.748 -1.688  14.064  1.00 95.78 141 A 1 
ATOM 1104 C C   . ASP A 1 141 ? -19.278 -1.930  13.703  1.00 96.57 141 A 1 
ATOM 1105 O O   . ASP A 1 141 ? -18.639 -1.060  13.115  1.00 96.36 141 A 1 
ATOM 1106 C CB  . ASP A 1 141 ? -20.886 -0.400  14.879  1.00 95.59 141 A 1 
ATOM 1107 C CG  . ASP A 1 141 ? -22.337 -0.037  15.159  1.00 95.14 141 A 1 
ATOM 1108 O OD1 . ASP A 1 141 ? -23.144 -0.041  14.200  1.00 93.15 141 A 1 
ATOM 1109 O OD2 . ASP A 1 141 ? -22.645 0.316   16.316  1.00 93.33 141 A 1 
ATOM 1110 N N   . ILE A 1 142 ? -18.720 -3.090  14.072  1.00 95.95 142 A 1 
ATOM 1111 C CA  . ILE A 1 142 ? -17.292 -3.376  13.950  1.00 96.41 142 A 1 
ATOM 1112 C C   . ILE A 1 142 ? -17.050 -4.505  12.951  1.00 96.20 142 A 1 
ATOM 1113 O O   . ILE A 1 142 ? -17.622 -5.587  13.059  1.00 95.65 142 A 1 
ATOM 1114 C CB  . ILE A 1 142 ? -16.681 -3.679  15.329  1.00 96.67 142 A 1 
ATOM 1115 C CG1 . ILE A 1 142 ? -16.813 -2.453  16.265  1.00 95.45 142 A 1 
ATOM 1116 C CG2 . ILE A 1 142 ? -15.199 -4.085  15.199  1.00 96.29 142 A 1 
ATOM 1117 C CD1 . ILE A 1 142 ? -16.684 -2.819  17.739  1.00 92.72 142 A 1 
ATOM 1118 N N   . TYR A 1 143 ? -16.109 -4.275  12.041  1.00 95.37 143 A 1 
ATOM 1119 C CA  . TYR A 1 143 ? -15.661 -5.228  11.032  1.00 95.37 143 A 1 
ATOM 1120 C C   . TYR A 1 143 ? -14.161 -5.465  11.183  1.00 95.76 143 A 1 
ATOM 1121 O O   . TYR A 1 143 ? -13.366 -4.523  11.138  1.00 95.14 143 A 1 
ATOM 1122 C CB  . TYR A 1 143 ? -15.988 -4.709  9.629   1.00 95.09 143 A 1 
ATOM 1123 C CG  . TYR A 1 143 ? -17.467 -4.488  9.367   1.00 95.16 143 A 1 
ATOM 1124 C CD1 . TYR A 1 143 ? -18.217 -5.445  8.659   1.00 93.57 143 A 1 
ATOM 1125 C CD2 . TYR A 1 143 ? -18.098 -3.322  9.842   1.00 93.96 143 A 1 
ATOM 1126 C CE1 . TYR A 1 143 ? -19.593 -5.246  8.435   1.00 93.39 143 A 1 
ATOM 1127 C CE2 . TYR A 1 143 ? -19.479 -3.124  9.633   1.00 93.79 143 A 1 
ATOM 1128 C CZ  . TYR A 1 143 ? -20.226 -4.088  8.934   1.00 94.24 143 A 1 
ATOM 1129 O OH  . TYR A 1 143 ? -21.559 -3.897  8.758   1.00 93.45 143 A 1 
ATOM 1130 N N   . ILE A 1 144 ? -13.754 -6.728  11.329  1.00 93.72 144 A 1 
ATOM 1131 C CA  . ILE A 1 144 ? -12.344 -7.122  11.316  1.00 93.60 144 A 1 
ATOM 1132 C C   . ILE A 1 144 ? -11.922 -7.432  9.877   1.00 93.22 144 A 1 
ATOM 1133 O O   . ILE A 1 144 ? -12.647 -8.092  9.131   1.00 92.75 144 A 1 
ATOM 1134 C CB  . ILE A 1 144 ? -12.071 -8.285  12.290  1.00 93.85 144 A 1 
ATOM 1135 C CG1 . ILE A 1 144 ? -12.632 -8.051  13.711  1.00 92.65 144 A 1 
ATOM 1136 C CG2 . ILE A 1 144 ? -10.566 -8.579  12.355  1.00 92.87 144 A 1 
ATOM 1137 C CD1 . ILE A 1 144 ? -12.160 -6.777  14.420  1.00 87.95 144 A 1 
ATOM 1138 N N   . GLY A 1 145 ? -10.733 -6.966  9.484   1.00 87.40 145 A 1 
ATOM 1139 C CA  . GLY A 1 145 ? -10.198 -7.123  8.135   1.00 86.19 145 A 1 
ATOM 1140 C C   . GLY A 1 145 ? -8.776  -7.660  8.102   1.00 87.03 145 A 1 
ATOM 1141 O O   . GLY A 1 145 ? -8.050  -7.619  9.096   1.00 85.80 145 A 1 
ATOM 1142 N N   . ASN A 1 146 ? -8.341  -8.116  6.928   1.00 81.14 146 A 1 
ATOM 1143 C CA  . ASN A 1 146 ? -6.960  -8.520  6.631   1.00 81.42 146 A 1 
ATOM 1144 C C   . ASN A 1 146 ? -6.007  -7.307  6.574   1.00 82.14 146 A 1 
ATOM 1145 O O   . ASN A 1 146 ? -5.330  -7.022  5.577   1.00 77.95 146 A 1 
ATOM 1146 C CB  . ASN A 1 146 ? -6.956  -9.380  5.358   1.00 78.19 146 A 1 
ATOM 1147 C CG  . ASN A 1 146 ? -7.652  -10.711 5.567   1.00 73.93 146 A 1 
ATOM 1148 O OD1 . ASN A 1 146 ? -7.326  -11.469 6.466   1.00 66.90 146 A 1 
ATOM 1149 N ND2 . ASN A 1 146 ? -8.631  -11.038 4.759   1.00 61.97 146 A 1 
ATOM 1150 N N   . GLY A 1 147 ? -5.961  -6.583  7.690   1.00 78.66 147 A 1 
ATOM 1151 C CA  . GLY A 1 147 ? -5.407  -5.249  7.834   1.00 78.07 147 A 1 
ATOM 1152 C C   . GLY A 1 147 ? -6.370  -4.169  7.330   1.00 81.67 147 A 1 
ATOM 1153 O O   . GLY A 1 147 ? -7.310  -4.449  6.591   1.00 80.46 147 A 1 
ATOM 1154 N N   . VAL A 1 148 ? -6.077  -2.917  7.694   1.00 86.27 148 A 1 
ATOM 1155 C CA  . VAL A 1 148 ? -6.855  -1.739  7.265   1.00 85.39 148 A 1 
ATOM 1156 C C   . VAL A 1 148 ? -6.978  -1.660  5.740   1.00 86.11 148 A 1 
ATOM 1157 O O   . VAL A 1 148 ? -8.016  -1.273  5.228   1.00 85.63 148 A 1 
ATOM 1158 C CB  . VAL A 1 148 ? -6.211  -0.462  7.837   1.00 83.92 148 A 1 
ATOM 1159 C CG1 . VAL A 1 148 ? -6.813  0.828   7.281   1.00 78.24 148 A 1 
ATOM 1160 C CG2 . VAL A 1 148 ? -6.372  -0.440  9.358   1.00 78.34 148 A 1 
ATOM 1161 N N   . SER A 1 149 ? -5.976  -2.135  5.005   1.00 87.48 149 A 1 
ATOM 1162 C CA  . SER A 1 149 ? -5.972  -2.112  3.538   1.00 85.51 149 A 1 
ATOM 1163 C C   . SER A 1 149 ? -7.176  -2.799  2.886   1.00 86.30 149 A 1 
ATOM 1164 O O   . SER A 1 149 ? -7.689  -2.303  1.895   1.00 85.76 149 A 1 
ATOM 1165 C CB  . SER A 1 149 ? -4.710  -2.790  3.008   1.00 82.75 149 A 1 
ATOM 1166 O OG  . SER A 1 149 ? -3.538  -2.271  3.615   1.00 73.58 149 A 1 
ATOM 1167 N N   . GLU A 1 150 ? -7.610  -3.951  3.402   1.00 89.22 150 A 1 
ATOM 1168 C CA  . GLU A 1 150 ? -8.797  -4.641  2.881   1.00 89.18 150 A 1 
ATOM 1169 C C   . GLU A 1 150 ? -10.070 -3.860  3.215   1.00 89.58 150 A 1 
ATOM 1170 O O   . GLU A 1 150 ? -10.945 -3.732  2.367   1.00 88.79 150 A 1 
ATOM 1171 C CB  . GLU A 1 150 ? -8.858  -6.054  3.465   1.00 88.27 150 A 1 
ATOM 1172 C CG  . GLU A 1 150 ? -10.068 -6.869  2.975   1.00 84.48 150 A 1 
ATOM 1173 C CD  . GLU A 1 150 ? -10.129 -8.204  3.724   1.00 86.18 150 A 1 
ATOM 1174 O OE1 . GLU A 1 150 ? -10.192 -9.272  3.088   1.00 76.06 150 A 1 
ATOM 1175 O OE2 . GLU A 1 150 ? -10.103 -8.173  4.972   1.00 79.73 150 A 1 
ATOM 1176 N N   . LEU A 1 151 ? -10.148 -3.308  4.421   1.00 93.83 151 A 1 
ATOM 1177 C CA  . LEU A 1 151 ? -11.309 -2.558  4.890   1.00 94.13 151 A 1 
ATOM 1178 C C   . LEU A 1 151 ? -11.502 -1.254  4.111   1.00 94.50 151 A 1 
ATOM 1179 O O   . LEU A 1 151 ? -12.632 -0.923  3.787   1.00 94.46 151 A 1 
ATOM 1180 C CB  . LEU A 1 151 ? -11.168 -2.296  6.393   1.00 94.50 151 A 1 
ATOM 1181 C CG  . LEU A 1 151 ? -11.166 -3.573  7.253   1.00 94.08 151 A 1 
ATOM 1182 C CD1 . LEU A 1 151 ? -10.739 -3.230  8.675   1.00 92.59 151 A 1 
ATOM 1183 C CD2 . LEU A 1 151 ? -12.546 -4.228  7.295   1.00 92.53 151 A 1 
ATOM 1184 N N   . ILE A 1 152 ? -10.419 -0.560  3.735   1.00 95.60 152 A 1 
ATOM 1185 C CA  . ILE A 1 152 ? -10.481 0.614   2.847   1.00 95.24 152 A 1 
ATOM 1186 C C   . ILE A 1 152 ? -11.095 0.232   1.497   1.00 94.85 152 A 1 
ATOM 1187 O O   . ILE A 1 152 ? -12.030 0.880   1.035   1.00 94.45 152 A 1 
ATOM 1188 C CB  . ILE A 1 152 ? -9.074  1.240   2.669   1.00 95.18 152 A 1 
ATOM 1189 C CG1 . ILE A 1 152 ? -8.628  1.929   3.976   1.00 94.13 152 A 1 
ATOM 1190 C CG2 . ILE A 1 152 ? -9.047  2.246   1.502   1.00 94.18 152 A 1 
ATOM 1191 C CD1 . ILE A 1 152 ? -7.147  2.344   3.991   1.00 91.70 152 A 1 
ATOM 1192 N N   . VAL A 1 153 ? -10.597 -0.848  0.876   1.00 94.34 153 A 1 
ATOM 1193 C CA  . VAL A 1 153 ? -11.124 -1.306  -0.420  1.00 93.20 153 A 1 
ATOM 1194 C C   . VAL A 1 153 ? -12.594 -1.713  -0.300  1.00 93.56 153 A 1 
ATOM 1195 O O   . VAL A 1 153 ? -13.398 -1.335  -1.147  1.00 93.62 153 A 1 
ATOM 1196 C CB  . VAL A 1 153 ? -10.266 -2.453  -0.986  1.00 92.52 153 A 1 
ATOM 1197 C CG1 . VAL A 1 153 ? -10.862 -3.069  -2.258  1.00 90.73 153 A 1 
ATOM 1198 C CG2 . VAL A 1 153 ? -8.862  -1.951  -1.349  1.00 90.27 153 A 1 
ATOM 1199 N N   . MET A 1 154 ? -12.952 -2.433  0.757   1.00 94.17 154 A 1 
ATOM 1200 C CA  . MET A 1 154 ? -14.333 -2.827  1.045   1.00 94.13 154 A 1 
ATOM 1201 C C   . MET A 1 154 ? -15.243 -1.608  1.236   1.00 94.03 154 A 1 
ATOM 1202 O O   . MET A 1 154 ? -16.311 -1.548  0.631   1.00 93.59 154 A 1 
ATOM 1203 C CB  . MET A 1 154 ? -14.332 -3.725  2.290   1.00 93.65 154 A 1 
ATOM 1204 C CG  . MET A 1 154 ? -15.722 -4.243  2.674   1.00 86.88 154 A 1 
ATOM 1205 S SD  . MET A 1 154 ? -15.737 -5.223  4.203   1.00 86.78 154 A 1 
ATOM 1206 C CE  . MET A 1 154 ? -14.741 -6.643  3.695   1.00 75.69 154 A 1 
ATOM 1207 N N   . ALA A 1 155 ? -14.806 -0.630  2.030   1.00 95.00 155 A 1 
ATOM 1208 C CA  . ALA A 1 155 ? -15.564 0.587   2.292   1.00 94.62 155 A 1 
ATOM 1209 C C   . ALA A 1 155 ? -15.834 1.381   1.006   1.00 94.10 155 A 1 
ATOM 1210 O O   . ALA A 1 155 ? -16.970 1.796   0.778   1.00 93.46 155 A 1 
ATOM 1211 C CB  . ALA A 1 155 ? -14.799 1.419   3.328   1.00 95.07 155 A 1 
ATOM 1212 N N   . MET A 1 156 ? -14.831 1.530   0.145   1.00 95.34 156 A 1 
ATOM 1213 C CA  . MET A 1 156 ? -15.002 2.238   -1.129  1.00 94.96 156 A 1 
ATOM 1214 C C   . MET A 1 156 ? -15.883 1.458   -2.113  1.00 94.48 156 A 1 
ATOM 1215 O O   . MET A 1 156 ? -16.769 2.044   -2.729  1.00 94.06 156 A 1 
ATOM 1216 C CB  . MET A 1 156 ? -13.636 2.556   -1.753  1.00 95.32 156 A 1 
ATOM 1217 C CG  . MET A 1 156 ? -12.772 3.517   -0.918  1.00 94.94 156 A 1 
ATOM 1218 S SD  . MET A 1 156 ? -13.499 5.136   -0.529  1.00 95.28 156 A 1 
ATOM 1219 C CE  . MET A 1 156 ? -14.213 4.821   1.103   1.00 90.26 156 A 1 
ATOM 1220 N N   . GLN A 1 157 ? -15.694 0.134   -2.225  1.00 94.94 157 A 1 
ATOM 1221 C CA  . GLN A 1 157 ? -16.526 -0.687  -3.114  1.00 94.19 157 A 1 
ATOM 1222 C C   . GLN A 1 157 ? -17.985 -0.788  -2.658  1.00 94.19 157 A 1 
ATOM 1223 O O   . GLN A 1 157 ? -18.858 -0.957  -3.496  1.00 92.55 157 A 1 
ATOM 1224 C CB  . GLN A 1 157 ? -15.954 -2.102  -3.250  1.00 93.14 157 A 1 
ATOM 1225 C CG  . GLN A 1 157 ? -14.691 -2.117  -4.117  1.00 86.75 157 A 1 
ATOM 1226 C CD  . GLN A 1 157 ? -14.307 -3.508  -4.608  1.00 83.62 157 A 1 
ATOM 1227 O OE1 . GLN A 1 157 ? -14.831 -4.541  -4.226  1.00 74.68 157 A 1 
ATOM 1228 N NE2 . GLN A 1 157 ? -13.364 -3.592  -5.521  1.00 71.86 157 A 1 
ATOM 1229 N N   . GLY A 1 158 ? -18.238 -0.720  -1.354  1.00 92.98 158 A 1 
ATOM 1230 C CA  . GLY A 1 158 ? -19.594 -0.713  -0.818  1.00 91.69 158 A 1 
ATOM 1231 C C   . GLY A 1 158 ? -20.317 0.626   -0.988  1.00 91.80 158 A 1 
ATOM 1232 O O   . GLY A 1 158 ? -21.541 0.637   -0.943  1.00 90.19 158 A 1 
ATOM 1233 N N   . LEU A 1 159 ? -19.578 1.729   -1.165  1.00 94.01 159 A 1 
ATOM 1234 C CA  . LEU A 1 159 ? -20.139 3.083   -1.199  1.00 93.97 159 A 1 
ATOM 1235 C C   . LEU A 1 159 ? -20.284 3.663   -2.606  1.00 93.88 159 A 1 
ATOM 1236 O O   . LEU A 1 159 ? -21.270 4.351   -2.871  1.00 92.86 159 A 1 
ATOM 1237 C CB  . LEU A 1 159 ? -19.255 4.001   -0.332  1.00 94.10 159 A 1 
ATOM 1238 C CG  . LEU A 1 159 ? -19.763 5.453   -0.223  1.00 93.36 159 A 1 
ATOM 1239 C CD1 . LEU A 1 159 ? -21.118 5.540   0.483   1.00 91.45 159 A 1 
ATOM 1240 C CD2 . LEU A 1 159 ? -18.761 6.296   0.563   1.00 91.63 159 A 1 
ATOM 1241 N N   . LEU A 1 160 ? -19.279 3.473   -3.462  1.00 93.83 160 A 1 
ATOM 1242 C CA  . LEU A 1 160 ? -19.103 4.305   -4.647  1.00 93.58 160 A 1 
ATOM 1243 C C   . LEU A 1 160 ? -19.677 3.677   -5.910  1.00 92.64 160 A 1 
ATOM 1244 O O   . LEU A 1 160 ? -19.375 2.529   -6.250  1.00 91.26 160 A 1 
ATOM 1245 C CB  . LEU A 1 160 ? -17.619 4.657   -4.849  1.00 94.09 160 A 1 
ATOM 1246 C CG  . LEU A 1 160 ? -16.957 5.374   -3.664  1.00 94.00 160 A 1 
ATOM 1247 C CD1 . LEU A 1 160 ? -15.483 5.607   -3.975  1.00 92.32 160 A 1 
ATOM 1248 C CD2 . LEU A 1 160 ? -17.603 6.723   -3.348  1.00 92.67 160 A 1 
ATOM 1249 N N   . ASP A 1 161 ? -20.389 4.501   -6.653  1.00 94.23 161 A 1 
ATOM 1250 C CA  . ASP A 1 161 ? -20.762 4.275   -8.040  1.00 93.50 161 A 1 
ATOM 1251 C C   . ASP A 1 161 ? -19.951 5.172   -8.992  1.00 93.59 161 A 1 
ATOM 1252 O O   . ASP A 1 161 ? -19.236 6.102   -8.604  1.00 91.94 161 A 1 
ATOM 1253 C CB  . ASP A 1 161 ? -22.275 4.487   -8.213  1.00 91.80 161 A 1 
ATOM 1254 C CG  . ASP A 1 161 ? -23.119 3.288   -7.771  1.00 89.23 161 A 1 
ATOM 1255 O OD1 . ASP A 1 161 ? -22.758 2.158   -8.170  1.00 85.20 161 A 1 
ATOM 1256 O OD2 . ASP A 1 161 ? -24.190 3.519   -7.168  1.00 84.45 161 A 1 
ATOM 1257 N N   . SER A 1 162 ? -20.058 4.885   -10.299 1.00 92.67 162 A 1 
ATOM 1258 C CA  . SER A 1 162 ? -19.395 5.697   -11.320 1.00 92.21 162 A 1 
ATOM 1259 C C   . SER A 1 162 ? -19.882 7.148   -11.291 1.00 93.29 162 A 1 
ATOM 1260 O O   . SER A 1 162 ? -21.060 7.422   -11.521 1.00 90.96 162 A 1 
ATOM 1261 C CB  . SER A 1 162 ? -19.619 5.115   -12.713 1.00 89.55 162 A 1 
ATOM 1262 O OG  . SER A 1 162 ? -19.017 3.835   -12.814 1.00 76.86 162 A 1 
ATOM 1263 N N   . GLY A 1 163 ? -18.948 8.068   -11.091 1.00 90.92 163 A 1 
ATOM 1264 C CA  . GLY A 1 163 ? -19.218 9.505   -11.025 1.00 91.98 163 A 1 
ATOM 1265 C C   . GLY A 1 163 ? -19.298 10.079  -9.610  1.00 94.83 163 A 1 
ATOM 1266 O O   . GLY A 1 163 ? -19.302 11.304  -9.480  1.00 93.35 163 A 1 
ATOM 1267 N N   . ASP A 1 164 ? -19.321 9.236   -8.578  1.00 94.31 164 A 1 
ATOM 1268 C CA  . ASP A 1 164 ? -19.181 9.682   -7.193  1.00 95.28 164 A 1 
ATOM 1269 C C   . ASP A 1 164 ? -17.763 10.199  -6.911  1.00 95.75 164 A 1 
ATOM 1270 O O   . ASP A 1 164 ? -16.780 9.748   -7.502  1.00 94.97 164 A 1 
ATOM 1271 C CB  . ASP A 1 164 ? -19.535 8.550   -6.226  1.00 95.05 164 A 1 
ATOM 1272 C CG  . ASP A 1 164 ? -21.024 8.204   -6.186  1.00 94.48 164 A 1 
ATOM 1273 O OD1 . ASP A 1 164 ? -21.864 9.113   -6.395  1.00 90.93 164 A 1 
ATOM 1274 O OD2 . ASP A 1 164 ? -21.327 7.052   -5.816  1.00 91.23 164 A 1 
ATOM 1275 N N   . GLU A 1 165 ? -17.651 11.127  -5.972  1.00 96.72 165 A 1 
ATOM 1276 C CA  . GLU A 1 165 ? -16.390 11.749  -5.569  1.00 97.25 165 A 1 
ATOM 1277 C C   . GLU A 1 165 ? -16.099 11.529  -4.082  1.00 97.55 165 A 1 
ATOM 1278 O O   . GLU A 1 165 ? -16.995 11.542  -3.233  1.00 97.13 165 A 1 
ATOM 1279 C CB  . GLU A 1 165 ? -16.386 13.245  -5.928  1.00 96.80 165 A 1 
ATOM 1280 C CG  . GLU A 1 165 ? -16.329 13.487  -7.448  1.00 92.88 165 A 1 
ATOM 1281 C CD  . GLU A 1 165 ? -16.374 14.973  -7.851  1.00 93.72 165 A 1 
ATOM 1282 O OE1 . GLU A 1 165 ? -16.538 15.254  -9.066  1.00 86.76 165 A 1 
ATOM 1283 O OE2 . GLU A 1 165 ? -16.332 15.863  -6.976  1.00 89.26 165 A 1 
ATOM 1284 N N   . VAL A 1 166 ? -14.814 11.371  -3.760  1.00 96.60 166 A 1 
ATOM 1285 C CA  . VAL A 1 166 ? -14.306 11.322  -2.386  1.00 96.77 166 A 1 
ATOM 1286 C C   . VAL A 1 166 ? -13.173 12.328  -2.241  1.00 96.46 166 A 1 
ATOM 1287 O O   . VAL A 1 166 ? -12.231 12.326  -3.038  1.00 95.79 166 A 1 
ATOM 1288 C CB  . VAL A 1 166 ? -13.850 9.906   -1.992  1.00 96.69 166 A 1 
ATOM 1289 C CG1 . VAL A 1 166 ? -13.309 9.859   -0.555  1.00 95.59 166 A 1 
ATOM 1290 C CG2 . VAL A 1 166 ? -15.008 8.908   -2.076  1.00 95.37 166 A 1 
ATOM 1291 N N   . LEU A 1 167 ? -13.257 13.170  -1.212  1.00 97.72 167 A 1 
ATOM 1292 C CA  . LEU A 1 167 ? -12.197 14.111  -0.867  1.00 98.11 167 A 1 
ATOM 1293 C C   . LEU A 1 167 ? -11.100 13.390  -0.083  1.00 98.22 167 A 1 
ATOM 1294 O O   . LEU A 1 167 ? -11.369 12.761  0.933   1.00 98.08 167 A 1 
ATOM 1295 C CB  . LEU A 1 167 ? -12.764 15.310  -0.088  1.00 98.14 167 A 1 
ATOM 1296 C CG  . LEU A 1 167 ? -13.863 16.111  -0.809  1.00 96.67 167 A 1 
ATOM 1297 C CD1 . LEU A 1 167 ? -14.223 17.344  0.018   1.00 93.77 167 A 1 
ATOM 1298 C CD2 . LEU A 1 167 ? -13.432 16.597  -2.186  1.00 93.33 167 A 1 
ATOM 1299 N N   . ILE A 1 168 ? -9.861  13.473  -0.558  1.00 96.70 168 A 1 
ATOM 1300 C CA  . ILE A 1 168 ? -8.698  12.760  -0.005  1.00 96.47 168 A 1 
ATOM 1301 C C   . ILE A 1 168 ? -7.589  13.780  0.277   1.00 96.71 168 A 1 
ATOM 1302 O O   . ILE A 1 168 ? -7.405  14.686  -0.537  1.00 96.37 168 A 1 
ATOM 1303 C CB  . ILE A 1 168 ? -8.233  11.648  -0.982  1.00 95.19 168 A 1 
ATOM 1304 C CG1 . ILE A 1 168 ? -9.394  10.679  -1.299  1.00 93.17 168 A 1 
ATOM 1305 C CG2 . ILE A 1 168 ? -7.030  10.873  -0.416  1.00 93.68 168 A 1 
ATOM 1306 C CD1 . ILE A 1 168 ? -9.024  9.500   -2.192  1.00 89.38 168 A 1 
ATOM 1307 N N   . PRO A 1 169 ? -6.835  13.676  1.391   1.00 96.25 169 A 1 
ATOM 1308 C CA  . PRO A 1 169 ? -5.715  14.576  1.646   1.00 95.57 169 A 1 
ATOM 1309 C C   . PRO A 1 169 ? -4.656  14.505  0.541   1.00 94.13 169 A 1 
ATOM 1310 O O   . PRO A 1 169 ? -4.480  13.481  -0.116  1.00 92.56 169 A 1 
ATOM 1311 C CB  . PRO A 1 169 ? -5.138  14.168  3.007   1.00 95.70 169 A 1 
ATOM 1312 C CG  . PRO A 1 169 ? -5.567  12.715  3.173   1.00 94.62 169 A 1 
ATOM 1313 C CD  . PRO A 1 169 ? -6.916  12.677  2.456   1.00 96.32 169 A 1 
ATOM 1314 N N   . MET A 1 170 ? -3.928  15.584  0.366   1.00 94.90 170 A 1 
ATOM 1315 C CA  . MET A 1 170 ? -2.746  15.662  -0.486  1.00 94.59 170 A 1 
ATOM 1316 C C   . MET A 1 170 ? -1.627  16.348  0.297   1.00 95.13 170 A 1 
ATOM 1317 O O   . MET A 1 170 ? -1.784  17.521  0.654   1.00 93.71 170 A 1 
ATOM 1318 C CB  . MET A 1 170 ? -3.104  16.425  -1.764  1.00 92.13 170 A 1 
ATOM 1319 C CG  . MET A 1 170 ? -1.900  16.613  -2.694  1.00 88.52 170 A 1 
ATOM 1320 S SD  . MET A 1 170 ? -2.260  17.662  -4.129  1.00 87.18 170 A 1 
ATOM 1321 C CE  . MET A 1 170 ? -2.584  19.222  -3.278  1.00 76.73 170 A 1 
ATOM 1322 N N   . PRO A 1 171 ? -0.501  15.634  0.562   1.00 91.51 171 A 1 
ATOM 1323 C CA  . PRO A 1 171 ? -0.203  14.268  0.131   1.00 90.73 171 A 1 
ATOM 1324 C C   . PRO A 1 171 ? -1.075  13.222  0.845   1.00 90.05 171 A 1 
ATOM 1325 O O   . PRO A 1 171 ? -1.478  13.423  1.994   1.00 87.39 171 A 1 
ATOM 1326 C CB  . PRO A 1 171 ? 1.286   14.087  0.429   1.00 90.33 171 A 1 
ATOM 1327 C CG  . PRO A 1 171 ? 1.500   14.968  1.661   1.00 88.05 171 A 1 
ATOM 1328 C CD  . PRO A 1 171 ? 0.569   16.146  1.408   1.00 90.50 171 A 1 
ATOM 1329 N N   . ASP A 1 172 ? -1.364  12.106  0.183   1.00 89.26 172 A 1 
ATOM 1330 C CA  . ASP A 1 172 ? -2.219  11.039  0.706   1.00 87.33 172 A 1 
ATOM 1331 C C   . ASP A 1 172 ? -1.459  9.751   1.048   1.00 86.77 172 A 1 
ATOM 1332 O O   . ASP A 1 172 ? -0.271  9.580   0.782   1.00 82.47 172 A 1 
ATOM 1333 C CB  . ASP A 1 172 ? -3.404  10.777  -0.246  1.00 82.77 172 A 1 
ATOM 1334 C CG  . ASP A 1 172 ? -3.086  9.870   -1.435  1.00 78.66 172 A 1 
ATOM 1335 O OD1 . ASP A 1 172 ? -1.956  9.928   -1.937  1.00 73.52 172 A 1 
ATOM 1336 O OD2 . ASP A 1 172 ? -3.969  9.089   -1.853  1.00 75.24 172 A 1 
ATOM 1337 N N   . TYR A 1 173 ? -2.174  8.791   1.636   1.00 85.62 173 A 1 
ATOM 1338 C CA  . TYR A 1 173 ? -1.763  7.400   1.576   1.00 85.25 173 A 1 
ATOM 1339 C C   . TYR A 1 173 ? -2.355  6.788   0.295   1.00 87.37 173 A 1 
ATOM 1340 O O   . TYR A 1 173 ? -3.566  6.574   0.245   1.00 85.57 173 A 1 
ATOM 1341 C CB  . TYR A 1 173 ? -2.202  6.652   2.838   1.00 83.04 173 A 1 
ATOM 1342 C CG  . TYR A 1 173 ? -1.883  5.170   2.807   1.00 77.92 173 A 1 
ATOM 1343 C CD1 . TYR A 1 173 ? -2.884  4.231   3.103   1.00 70.34 173 A 1 
ATOM 1344 C CD2 . TYR A 1 173 ? -0.588  4.725   2.474   1.00 70.44 173 A 1 
ATOM 1345 C CE1 . TYR A 1 173 ? -2.596  2.856   3.074   1.00 65.78 173 A 1 
ATOM 1346 C CE2 . TYR A 1 173 ? -0.296  3.350   2.425   1.00 65.25 173 A 1 
ATOM 1347 C CZ  . TYR A 1 173 ? -1.302  2.414   2.729   1.00 66.75 173 A 1 
ATOM 1348 O OH  . TYR A 1 173 ? -1.026  1.082   2.681   1.00 64.76 173 A 1 
ATOM 1349 N N   . PRO A 1 174 ? -1.551  6.438   -0.724  1.00 87.98 174 A 1 
ATOM 1350 C CA  . PRO A 1 174 ? -2.031  6.187   -2.090  1.00 86.54 174 A 1 
ATOM 1351 C C   . PRO A 1 174 ? -3.070  5.077   -2.244  1.00 87.32 174 A 1 
ATOM 1352 O O   . PRO A 1 174 ? -3.737  4.977   -3.271  1.00 86.14 174 A 1 
ATOM 1353 C CB  . PRO A 1 174 ? -0.783  5.853   -2.904  1.00 84.27 174 A 1 
ATOM 1354 C CG  . PRO A 1 174 ? 0.317   6.596   -2.174  1.00 81.92 174 A 1 
ATOM 1355 C CD  . PRO A 1 174 ? -0.096  6.501   -0.719  1.00 84.72 174 A 1 
ATOM 1356 N N   . LEU A 1 175 ? -3.227  4.228   -1.231  1.00 89.60 175 A 1 
ATOM 1357 C CA  . LEU A 1 175 ? -4.275  3.215   -1.238  1.00 89.34 175 A 1 
ATOM 1358 C C   . LEU A 1 175 ? -5.681  3.824   -1.249  1.00 89.60 175 A 1 
ATOM 1359 O O   . LEU A 1 175 ? -6.561  3.221   -1.849  1.00 89.30 175 A 1 
ATOM 1360 C CB  . LEU A 1 175 ? -4.095  2.283   -0.036  1.00 88.83 175 A 1 
ATOM 1361 C CG  . LEU A 1 175 ? -5.119  1.132   -0.004  1.00 84.92 175 A 1 
ATOM 1362 C CD1 . LEU A 1 175 ? -4.986  0.183   -1.198  1.00 81.60 175 A 1 
ATOM 1363 C CD2 . LEU A 1 175 ? -4.899  0.313   1.261   1.00 81.54 175 A 1 
ATOM 1364 N N   . TRP A 1 176 ? -5.902  4.982   -0.624  1.00 92.27 176 A 1 
ATOM 1365 C CA  . TRP A 1 176 ? -7.204  5.649   -0.634  1.00 92.79 176 A 1 
ATOM 1366 C C   . TRP A 1 176 ? -7.589  6.064   -2.051  1.00 92.73 176 A 1 
ATOM 1367 O O   . TRP A 1 176 ? -8.628  5.627   -2.557  1.00 92.24 176 A 1 
ATOM 1368 C CB  . TRP A 1 176 ? -7.183  6.837   0.331   1.00 93.95 176 A 1 
ATOM 1369 C CG  . TRP A 1 176 ? -7.358  6.460   1.771   1.00 94.76 176 A 1 
ATOM 1370 C CD1 . TRP A 1 176 ? -6.409  6.475   2.732   1.00 93.87 176 A 1 
ATOM 1371 C CD2 . TRP A 1 176 ? -8.583  6.016   2.424   1.00 95.27 176 A 1 
ATOM 1372 N NE1 . TRP A 1 176 ? -6.957  6.078   3.938   1.00 94.52 176 A 1 
ATOM 1373 C CE2 . TRP A 1 176 ? -8.294  5.783   3.802   1.00 95.09 176 A 1 
ATOM 1374 C CE3 . TRP A 1 176 ? -9.906  5.796   1.989   1.00 95.48 176 A 1 
ATOM 1375 C CZ2 . TRP A 1 176 ? -9.279  5.351   4.710   1.00 95.77 176 A 1 
ATOM 1376 C CZ3 . TRP A 1 176 ? -10.898 5.360   2.893   1.00 94.61 176 A 1 
ATOM 1377 C CH2 . TRP A 1 176 ? -10.586 5.140   4.247   1.00 94.53 176 A 1 
ATOM 1378 N N   . THR A 1 177 ? -6.705  6.771   -2.738  1.00 92.07 177 A 1 
ATOM 1379 C CA  . THR A 1 177 ? -6.880  7.157   -4.148  1.00 90.81 177 A 1 
ATOM 1380 C C   . THR A 1 177 ? -7.066  5.937   -5.056  1.00 90.68 177 A 1 
ATOM 1381 O O   . THR A 1 177 ? -7.988  5.886   -5.872  1.00 90.13 177 A 1 
ATOM 1382 C CB  . THR A 1 177 ? -5.673  8.000   -4.592  1.00 90.39 177 A 1 
ATOM 1383 O OG1 . THR A 1 177 ? -5.701  9.189   -3.844  1.00 88.33 177 A 1 
ATOM 1384 C CG2 . THR A 1 177 ? -5.705  8.381   -6.068  1.00 87.17 177 A 1 
ATOM 1385 N N   . ALA A 1 178 ? -6.237  4.897   -4.870  1.00 90.97 178 A 1 
ATOM 1386 C CA  . ALA A 1 178 ? -6.353  3.663   -5.640  1.00 89.78 178 A 1 
ATOM 1387 C C   . ALA A 1 178 ? -7.684  2.930   -5.387  1.00 90.27 178 A 1 
ATOM 1388 O O   . ALA A 1 178 ? -8.272  2.401   -6.328  1.00 90.41 178 A 1 
ATOM 1389 C CB  . ALA A 1 178 ? -5.150  2.769   -5.312  1.00 89.56 178 A 1 
ATOM 1390 N N   . ALA A 1 179 ? -8.163  2.881   -4.141  1.00 92.71 179 A 1 
ATOM 1391 C CA  . ALA A 1 179 ? -9.412  2.215   -3.775  1.00 92.72 179 A 1 
ATOM 1392 C C   . ALA A 1 179 ? -10.642 2.950   -4.323  1.00 92.57 179 A 1 
ATOM 1393 O O   . ALA A 1 179 ? -11.527 2.298   -4.878  1.00 92.32 179 A 1 
ATOM 1394 C CB  . ALA A 1 179 ? -9.469  2.063   -2.251  1.00 93.68 179 A 1 
ATOM 1395 N N   . VAL A 1 180 ? -10.668 4.281   -4.230  1.00 94.12 180 A 1 
ATOM 1396 C CA  . VAL A 1 180 ? -11.721 5.121   -4.829  1.00 94.02 180 A 1 
ATOM 1397 C C   . VAL A 1 180 ? -11.781 4.906   -6.339  1.00 93.26 180 A 1 
ATOM 1398 O O   . VAL A 1 180 ? -12.840 4.593   -6.878  1.00 92.49 180 A 1 
ATOM 1399 C CB  . VAL A 1 180 ? -11.487 6.608   -4.489  1.00 94.50 180 A 1 
ATOM 1400 C CG1 . VAL A 1 180 ? -12.389 7.553   -5.295  1.00 93.71 180 A 1 
ATOM 1401 C CG2 . VAL A 1 180 ? -11.772 6.859   -3.006  1.00 93.43 180 A 1 
ATOM 1402 N N   . THR A 1 181 ? -10.631 4.983   -7.013  1.00 91.79 181 A 1 
ATOM 1403 C CA  . THR A 1 181 ? -10.550 4.802   -8.471  1.00 90.25 181 A 1 
ATOM 1404 C C   . THR A 1 181 ? -10.970 3.390   -8.893  1.00 90.29 181 A 1 
ATOM 1405 O O   . THR A 1 181 ? -11.708 3.212   -9.863  1.00 89.42 181 A 1 
ATOM 1406 C CB  . THR A 1 181 ? -9.125  5.085   -8.966  1.00 89.50 181 A 1 
ATOM 1407 O OG1 . THR A 1 181 ? -8.674  6.342   -8.526  1.00 86.62 181 A 1 
ATOM 1408 C CG2 . THR A 1 181 ? -9.044  5.094   -10.491 1.00 85.79 181 A 1 
ATOM 1409 N N   . LEU A 1 182 ? -10.539 2.363   -8.150  1.00 90.89 182 A 1 
ATOM 1410 C CA  . LEU A 1 182 ? -10.912 0.971   -8.423  1.00 89.90 182 A 1 
ATOM 1411 C C   . LEU A 1 182 ? -12.414 0.717   -8.240  1.00 89.61 182 A 1 
ATOM 1412 O O   . LEU A 1 182 ? -12.980 -0.105  -8.965  1.00 88.46 182 A 1 
ATOM 1413 C CB  . LEU A 1 182 ? -10.077 0.051   -7.515  1.00 89.12 182 A 1 
ATOM 1414 C CG  . LEU A 1 182 ? -10.363 -1.457  -7.698  1.00 83.92 182 A 1 
ATOM 1415 C CD1 . LEU A 1 182 ? -10.017 -1.948  -9.107  1.00 80.37 182 A 1 
ATOM 1416 C CD2 . LEU A 1 182 ? -9.534  -2.264  -6.700  1.00 80.47 182 A 1 
ATOM 1417 N N   . ALA A 1 183 ? -13.049 1.409   -7.293  1.00 92.65 183 A 1 
ATOM 1418 C CA  . ALA A 1 183 ? -14.491 1.352   -7.066  1.00 92.14 183 A 1 
ATOM 1419 C C   . ALA A 1 183 ? -15.305 2.098   -8.144  1.00 91.17 183 A 1 
ATOM 1420 O O   . ALA A 1 183 ? -16.524 1.976   -8.179  1.00 89.06 183 A 1 
ATOM 1421 C CB  . ALA A 1 183 ? -14.772 1.865   -5.650  1.00 92.94 183 A 1 
ATOM 1422 N N   . GLY A 1 184 ? -14.637 2.814   -9.050  1.00 92.62 184 A 1 
ATOM 1423 C CA  . GLY A 1 184 ? -15.274 3.581   -10.123 1.00 91.62 184 A 1 
ATOM 1424 C C   . GLY A 1 184 ? -15.550 5.044   -9.769  1.00 92.68 184 A 1 
ATOM 1425 O O   . GLY A 1 184 ? -16.070 5.769   -10.616 1.00 91.32 184 A 1 
ATOM 1426 N N   . GLY A 1 185 ? -15.198 5.470   -8.546  1.00 92.82 185 A 1 
ATOM 1427 C CA  . GLY A 1 185 ? -15.293 6.858   -8.105  1.00 92.85 185 A 1 
ATOM 1428 C C   . GLY A 1 185 ? -14.113 7.719   -8.564  1.00 92.88 185 A 1 
ATOM 1429 O O   . GLY A 1 185 ? -13.131 7.234   -9.134  1.00 92.15 185 A 1 
ATOM 1430 N N   . THR A 1 186 ? -14.195 9.004   -8.272  1.00 92.91 186 A 1 
ATOM 1431 C CA  . THR A 1 186 ? -13.140 9.992   -8.534  1.00 93.53 186 A 1 
ATOM 1432 C C   . THR A 1 186 ? -12.535 10.473  -7.216  1.00 94.74 186 A 1 
ATOM 1433 O O   . THR A 1 186 ? -13.232 10.999  -6.350  1.00 94.76 186 A 1 
ATOM 1434 C CB  . THR A 1 186 ? -13.681 11.176  -9.347  1.00 93.08 186 A 1 
ATOM 1435 O OG1 . THR A 1 186 ? -14.229 10.705  -10.557 1.00 90.54 186 A 1 
ATOM 1436 C CG2 . THR A 1 186 ? -12.593 12.184  -9.718  1.00 90.42 186 A 1 
ATOM 1437 N N   . ALA A 1 187 ? -11.221 10.312  -7.063  1.00 93.17 187 A 1 
ATOM 1438 C CA  . ALA A 1 187 ? -10.476 10.894  -5.956  1.00 93.00 187 A 1 
ATOM 1439 C C   . ALA A 1 187 ? -10.232 12.390  -6.212  1.00 93.63 187 A 1 
ATOM 1440 O O   . ALA A 1 187 ? -9.568  12.757  -7.187  1.00 93.07 187 A 1 
ATOM 1441 C CB  . ALA A 1 187 ? -9.170  10.113  -5.793  1.00 92.27 187 A 1 
ATOM 1442 N N   . VAL A 1 188 ? -10.746 13.244  -5.336  1.00 95.49 188 A 1 
ATOM 1443 C CA  . VAL A 1 188 ? -10.539 14.696  -5.388  1.00 96.18 188 A 1 
ATOM 1444 C C   . VAL A 1 188 ? -9.629  15.091  -4.232  1.00 96.42 188 A 1 
ATOM 1445 O O   . VAL A 1 188 ? -10.010 14.998  -3.071  1.00 96.22 188 A 1 
ATOM 1446 C CB  . VAL A 1 188 ? -11.877 15.455  -5.352  1.00 96.54 188 A 1 
ATOM 1447 C CG1 . VAL A 1 188 ? -11.652 16.973  -5.414  1.00 95.71 188 A 1 
ATOM 1448 C CG2 . VAL A 1 188 ? -12.772 15.061  -6.532  1.00 95.70 188 A 1 
ATOM 1449 N N   . HIS A 1 189 ? -8.415  15.519  -4.535  1.00 95.21 189 A 1 
ATOM 1450 C CA  . HIS A 1 189 ? -7.415  15.791  -3.502  1.00 95.32 189 A 1 
ATOM 1451 C C   . HIS A 1 189 ? -7.567  17.191  -2.904  1.00 96.04 189 A 1 
ATOM 1452 O O   . HIS A 1 189 ? -7.532  18.177  -3.637  1.00 95.78 189 A 1 
ATOM 1453 C CB  . HIS A 1 189 ? -6.013  15.568  -4.067  1.00 94.53 189 A 1 
ATOM 1454 C CG  . HIS A 1 189 ? -5.780  14.144  -4.471  1.00 93.78 189 A 1 
ATOM 1455 N ND1 . HIS A 1 189 ? -5.981  13.621  -5.736  1.00 85.95 189 A 1 
ATOM 1456 C CD2 . HIS A 1 189 ? -5.386  13.127  -3.649  1.00 86.69 189 A 1 
ATOM 1457 C CE1 . HIS A 1 189 ? -5.708  12.312  -5.672  1.00 86.95 189 A 1 
ATOM 1458 N NE2 . HIS A 1 189 ? -5.344  11.975  -4.422  1.00 88.11 189 A 1 
ATOM 1459 N N   . TYR A 1 190 ? -7.675  17.284  -1.575  1.00 96.68 190 A 1 
ATOM 1460 C CA  . TYR A 1 190 ? -7.607  18.544  -0.833  1.00 97.05 190 A 1 
ATOM 1461 C C   . TYR A 1 190 ? -6.205  18.780  -0.260  1.00 97.30 190 A 1 
ATOM 1462 O O   . TYR A 1 190 ? -5.482  17.836  0.065   1.00 96.94 190 A 1 
ATOM 1463 C CB  . TYR A 1 190 ? -8.694  18.599  0.242   1.00 97.22 190 A 1 
ATOM 1464 C CG  . TYR A 1 190 ? -8.495  17.661  1.415   1.00 97.60 190 A 1 
ATOM 1465 C CD1 . TYR A 1 190 ? -9.257  16.479  1.513   1.00 96.86 190 A 1 
ATOM 1466 C CD2 . TYR A 1 190 ? -7.584  17.992  2.435   1.00 96.99 190 A 1 
ATOM 1467 C CE1 . TYR A 1 190 ? -9.118  15.639  2.628   1.00 96.84 190 A 1 
ATOM 1468 C CE2 . TYR A 1 190 ? -7.435  17.152  3.549   1.00 96.68 190 A 1 
ATOM 1469 C CZ  . TYR A 1 190 ? -8.208  15.977  3.653   1.00 97.47 190 A 1 
ATOM 1470 O OH  . TYR A 1 190 ? -8.078  15.180  4.744   1.00 96.95 190 A 1 
ATOM 1471 N N   . LEU A 1 191 ? -5.821  20.038  -0.136  1.00 97.13 191 A 1 
ATOM 1472 C CA  . LEU A 1 191 ? -4.489  20.429  0.307   1.00 97.51 191 A 1 
ATOM 1473 C C   . LEU A 1 191 ? -4.310  20.207  1.817   1.00 97.89 191 A 1 
ATOM 1474 O O   . LEU A 1 191 ? -5.088  20.724  2.619   1.00 97.71 191 A 1 
ATOM 1475 C CB  . LEU A 1 191 ? -4.253  21.898  -0.087  1.00 97.11 191 A 1 
ATOM 1476 C CG  . LEU A 1 191 ? -2.878  22.462  0.308   1.00 95.72 191 A 1 
ATOM 1477 C CD1 . LEU A 1 191 ? -1.734  21.767  -0.435  1.00 92.89 191 A 1 
ATOM 1478 C CD2 . LEU A 1 191 ? -2.819  23.953  -0.015  1.00 92.89 191 A 1 
ATOM 1479 N N   . CYS A 1 192 ? -3.232  19.530  2.201   1.00 96.81 192 A 1 
ATOM 1480 C CA  . CYS A 1 192 ? -2.612  19.679  3.514   1.00 96.53 192 A 1 
ATOM 1481 C C   . CYS A 1 192 ? -1.409  20.614  3.357   1.00 96.17 192 A 1 
ATOM 1482 O O   . CYS A 1 192 ? -0.488  20.320  2.590   1.00 95.60 192 A 1 
ATOM 1483 C CB  . CYS A 1 192 ? -2.211  18.319  4.085   1.00 96.65 192 A 1 
ATOM 1484 S SG  . CYS A 1 192 ? -3.663  17.261  4.311   1.00 96.09 192 A 1 
ATOM 1485 N N   . ASP A 1 193 ? -1.438  21.745  4.047   1.00 97.08 193 A 1 
ATOM 1486 C CA  . ASP A 1 193 ? -0.482  22.824  3.834   1.00 96.76 193 A 1 
ATOM 1487 C C   . ASP A 1 193 ? 0.796   22.650  4.672   1.00 96.99 193 A 1 
ATOM 1488 O O   . ASP A 1 193 ? 0.761   22.594  5.906   1.00 96.20 193 A 1 
ATOM 1489 C CB  . ASP A 1 193 ? -1.181  24.165  4.096   1.00 95.66 193 A 1 
ATOM 1490 C CG  . ASP A 1 193 ? -0.190  25.325  4.075   1.00 93.60 193 A 1 
ATOM 1491 O OD1 . ASP A 1 193 ? 0.728   25.302  3.227   1.00 89.51 193 A 1 
ATOM 1492 O OD2 . ASP A 1 193 ? -0.291  26.167  4.991   1.00 88.80 193 A 1 
ATOM 1493 N N   . GLU A 1 194 ? 1.937   22.594  4.003   1.00 96.36 194 A 1 
ATOM 1494 C CA  . GLU A 1 194 ? 3.253   22.462  4.639   1.00 96.55 194 A 1 
ATOM 1495 C C   . GLU A 1 194 ? 3.554   23.636  5.577   1.00 96.42 194 A 1 
ATOM 1496 O O   . GLU A 1 194 ? 4.062   23.429  6.679   1.00 95.30 194 A 1 
ATOM 1497 C CB  . GLU A 1 194 ? 4.330   22.347  3.547   1.00 96.02 194 A 1 
ATOM 1498 C CG  . GLU A 1 194 ? 5.728   22.101  4.134   1.00 94.74 194 A 1 
ATOM 1499 C CD  . GLU A 1 194 ? 6.828   21.963  3.072   1.00 95.33 194 A 1 
ATOM 1500 O OE1 . GLU A 1 194 ? 7.804   21.228  3.347   1.00 89.29 194 A 1 
ATOM 1501 O OE2 . GLU A 1 194 ? 6.744   22.608  2.000   1.00 91.27 194 A 1 
ATOM 1502 N N   . ALA A 1 195 ? 3.198   24.855  5.187   1.00 97.21 195 A 1 
ATOM 1503 C CA  . ALA A 1 195 ? 3.474   26.056  5.974   1.00 96.72 195 A 1 
ATOM 1504 C C   . ALA A 1 195 ? 2.669   26.098  7.284   1.00 96.60 195 A 1 
ATOM 1505 O O   . ALA A 1 195 ? 3.117   26.700  8.260   1.00 94.91 195 A 1 
ATOM 1506 C CB  . ALA A 1 195 ? 3.204   27.287  5.106   1.00 96.38 195 A 1 
ATOM 1507 N N   . SER A 1 196 ? 1.535   25.411  7.337   1.00 96.86 196 A 1 
ATOM 1508 C CA  . SER A 1 196 ? 0.730   25.216  8.548   1.00 96.27 196 A 1 
ATOM 1509 C C   . SER A 1 196 ? 1.009   23.883  9.259   1.00 96.60 196 A 1 
ATOM 1510 O O   . SER A 1 196 ? 0.199   23.413  10.054  1.00 95.01 196 A 1 
ATOM 1511 C CB  . SER A 1 196 ? -0.755  25.421  8.238   1.00 94.84 196 A 1 
ATOM 1512 O OG  . SER A 1 196 ? -1.237  24.427  7.367   1.00 81.65 196 A 1 
ATOM 1513 N N   . GLY A 1 197 ? 2.168   23.269  9.016   1.00 95.72 197 A 1 
ATOM 1514 C CA  . GLY A 1 197 ? 2.539   21.990  9.634   1.00 95.81 197 A 1 
ATOM 1515 C C   . GLY A 1 197 ? 1.786   20.789  9.058   1.00 96.64 197 A 1 
ATOM 1516 O O   . GLY A 1 197 ? 1.543   19.827  9.777   1.00 95.42 197 A 1 
ATOM 1517 N N   . TRP A 1 198 ? 1.444   20.848  7.778   1.00 96.71 198 A 1 
ATOM 1518 C CA  . TRP A 1 198 ? 0.673   19.845  7.043   1.00 96.97 198 A 1 
ATOM 1519 C C   . TRP A 1 198 ? -0.772  19.672  7.529   1.00 97.16 198 A 1 
ATOM 1520 O O   . TRP A 1 198 ? -1.353  18.595  7.370   1.00 96.01 198 A 1 
ATOM 1521 C CB  . TRP A 1 198 ? 1.444   18.526  6.958   1.00 96.69 198 A 1 
ATOM 1522 C CG  . TRP A 1 198 ? 2.768   18.603  6.266   1.00 96.88 198 A 1 
ATOM 1523 C CD1 . TRP A 1 198 ? 3.985   18.552  6.850   1.00 96.14 198 A 1 
ATOM 1524 C CD2 . TRP A 1 198 ? 3.010   18.722  4.839   1.00 97.29 198 A 1 
ATOM 1525 N NE1 . TRP A 1 198 ? 4.968   18.615  5.882   1.00 96.06 198 A 1 
ATOM 1526 C CE2 . TRP A 1 198 ? 4.420   18.711  4.620   1.00 96.63 198 A 1 
ATOM 1527 C CE3 . TRP A 1 198 ? 2.177   18.822  3.700   1.00 96.61 198 A 1 
ATOM 1528 C CZ2 . TRP A 1 198 ? 4.972   18.789  3.336   1.00 96.40 198 A 1 
ATOM 1529 C CZ3 . TRP A 1 198 ? 2.726   18.902  2.410   1.00 95.99 198 A 1 
ATOM 1530 C CH2 . TRP A 1 198 ? 4.121   18.882  2.226   1.00 95.69 198 A 1 
ATOM 1531 N N   . ASN A 1 199 ? -1.366  20.710  8.102   1.00 97.48 199 A 1 
ATOM 1532 C CA  . ASN A 1 199 ? -2.785  20.682  8.443   1.00 97.32 199 A 1 
ATOM 1533 C C   . ASN A 1 199 ? -3.662  20.753  7.181   1.00 97.77 199 A 1 
ATOM 1534 O O   . ASN A 1 199 ? -3.314  21.451  6.221   1.00 97.49 199 A 1 
ATOM 1535 C CB  . ASN A 1 199 ? -3.129  21.803  9.429   1.00 96.52 199 A 1 
ATOM 1536 C CG  . ASN A 1 199 ? -2.699  21.441  10.833  1.00 94.32 199 A 1 
ATOM 1537 O OD1 . ASN A 1 199 ? -3.338  20.661  11.522  1.00 87.17 199 A 1 
ATOM 1538 N ND2 . ASN A 1 199 ? -1.584  21.958  11.287  1.00 86.65 199 A 1 
ATOM 1539 N N   . PRO A 1 200 ? -4.827  20.077  7.173   1.00 97.82 200 A 1 
ATOM 1540 C CA  . PRO A 1 200 ? -5.854  20.240  6.154   1.00 97.92 200 A 1 
ATOM 1541 C C   . PRO A 1 200 ? -6.270  21.703  5.968   1.00 97.85 200 A 1 
ATOM 1542 O O   . PRO A 1 200 ? -6.650  22.374  6.928   1.00 97.31 200 A 1 
ATOM 1543 C CB  . PRO A 1 200 ? -7.028  19.387  6.631   1.00 97.65 200 A 1 
ATOM 1544 C CG  . PRO A 1 200 ? -6.342  18.270  7.416   1.00 96.52 200 A 1 
ATOM 1545 C CD  . PRO A 1 200 ? -5.204  19.015  8.102   1.00 97.81 200 A 1 
ATOM 1546 N N   . ALA A 1 201 ? -6.250  22.182  4.736   1.00 97.96 201 A 1 
ATOM 1547 C CA  . ALA A 1 201 ? -6.770  23.496  4.385   1.00 98.10 201 A 1 
ATOM 1548 C C   . ALA A 1 201 ? -8.306  23.428  4.283   1.00 98.33 201 A 1 
ATOM 1549 O O   . ALA A 1 201 ? -8.853  22.997  3.268   1.00 98.10 201 A 1 
ATOM 1550 C CB  . ALA A 1 201 ? -6.093  23.967  3.093   1.00 97.78 201 A 1 
ATOM 1551 N N   . ILE A 1 202 ? -8.994  23.851  5.343   1.00 98.41 202 A 1 
ATOM 1552 C CA  . ILE A 1 202 ? -10.459 23.742  5.469   1.00 98.52 202 A 1 
ATOM 1553 C C   . ILE A 1 202 ? -11.196 24.434  4.309   1.00 98.54 202 A 1 
ATOM 1554 O O   . ILE A 1 202 ? -12.105 23.846  3.730   1.00 98.29 202 A 1 
ATOM 1555 C CB  . ILE A 1 202 ? -10.916 24.280  6.844   1.00 98.34 202 A 1 
ATOM 1556 C CG1 . ILE A 1 202 ? -10.264 23.517  8.025   1.00 97.46 202 A 1 
ATOM 1557 C CG2 . ILE A 1 202 ? -12.447 24.259  6.998   1.00 97.75 202 A 1 
ATOM 1558 C CD1 . ILE A 1 202 ? -10.503 22.002  8.043   1.00 94.89 202 A 1 
ATOM 1559 N N   . GLU A 1 203 ? -10.748 25.613  3.919   1.00 98.37 203 A 1 
ATOM 1560 C CA  . GLU A 1 203 ? -11.317 26.357  2.784   1.00 98.23 203 A 1 
ATOM 1561 C C   . GLU A 1 203 ? -11.171 25.597  1.455   1.00 98.43 203 A 1 
ATOM 1562 O O   . GLU A 1 203 ? -12.060 25.626  0.607   1.00 98.02 203 A 1 
ATOM 1563 C CB  . GLU A 1 203 ? -10.614 27.720  2.658   1.00 97.71 203 A 1 
ATOM 1564 C CG  . GLU A 1 203 ? -10.824 28.638  3.880   1.00 89.17 203 A 1 
ATOM 1565 C CD  . GLU A 1 203 ? -10.090 29.985  3.764   1.00 79.64 203 A 1 
ATOM 1566 O OE1 . GLU A 1 203 ? -10.184 30.776  4.733   1.00 70.38 203 A 1 
ATOM 1567 O OE2 . GLU A 1 203 ? -9.424  30.231  2.733   1.00 71.13 203 A 1 
ATOM 1568 N N   . ASP A 1 204 ? -10.063 24.876  1.279   1.00 98.45 204 A 1 
ATOM 1569 C CA  . ASP A 1 204 ? -9.830  24.073  0.079   1.00 98.51 204 A 1 
ATOM 1570 C C   . ASP A 1 204 ? -10.723 22.823  0.053   1.00 98.63 204 A 1 
ATOM 1571 O O   . ASP A 1 204 ? -11.220 22.455  -1.010  1.00 98.32 204 A 1 
ATOM 1572 C CB  . ASP A 1 204 ? -8.338  23.724  -0.013  1.00 98.25 204 A 1 
ATOM 1573 C CG  . ASP A 1 204 ? -7.988  22.955  -1.285  1.00 97.86 204 A 1 
ATOM 1574 O OD1 . ASP A 1 204 ? -8.177  23.459  -2.411  1.00 95.34 204 A 1 
ATOM 1575 O OD2 . ASP A 1 204 ? -7.498  21.812  -1.179  1.00 95.33 204 A 1 
ATOM 1576 N N   . ILE A 1 205 ? -10.980 22.210  1.213   1.00 98.43 205 A 1 
ATOM 1577 C CA  . ILE A 1 205 ? -11.969 21.124  1.346   1.00 98.51 205 A 1 
ATOM 1578 C C   . ILE A 1 205 ? -13.352 21.639  0.950   1.00 98.45 205 A 1 
ATOM 1579 O O   . ILE A 1 205 ? -13.976 21.069  0.056   1.00 98.16 205 A 1 
ATOM 1580 C CB  . ILE A 1 205 ? -11.978 20.528  2.780   1.00 98.48 205 A 1 
ATOM 1581 C CG1 . ILE A 1 205 ? -10.622 19.871  3.105   1.00 98.12 205 A 1 
ATOM 1582 C CG2 . ILE A 1 205 ? -13.111 19.496  2.944   1.00 98.15 205 A 1 
ATOM 1583 C CD1 . ILE A 1 205 ? -10.470 19.396  4.554   1.00 97.24 205 A 1 
ATOM 1584 N N   . GLU A 1 206 ? -13.800 22.724  1.568   1.00 98.32 206 A 1 
ATOM 1585 C CA  . GLU A 1 206 ? -15.124 23.313  1.329   1.00 98.09 206 A 1 
ATOM 1586 C C   . GLU A 1 206 ? -15.325 23.680  -0.150  1.00 98.09 206 A 1 
ATOM 1587 O O   . GLU A 1 206 ? -16.345 23.331  -0.747  1.00 97.32 206 A 1 
ATOM 1588 C CB  . GLU A 1 206 ? -15.290 24.528  2.255   1.00 97.19 206 A 1 
ATOM 1589 C CG  . GLU A 1 206 ? -16.709 25.118  2.225   1.00 90.87 206 A 1 
ATOM 1590 C CD  . GLU A 1 206 ? -16.902 26.252  3.256   1.00 86.21 206 A 1 
ATOM 1591 O OE1 . GLU A 1 206 ? -18.066 26.506  3.634   1.00 75.72 206 A 1 
ATOM 1592 O OE2 . GLU A 1 206 ? -15.893 26.871  3.667   1.00 76.43 206 A 1 
ATOM 1593 N N   . SER A 1 207 ? -14.308 24.274  -0.780  1.00 98.37 207 A 1 
ATOM 1594 C CA  . SER A 1 207 ? -14.354 24.676  -2.196  1.00 98.37 207 A 1 
ATOM 1595 C C   . SER A 1 207 ? -14.524 23.515  -3.188  1.00 98.43 207 A 1 
ATOM 1596 O O   . SER A 1 207 ? -14.921 23.736  -4.333  1.00 97.84 207 A 1 
ATOM 1597 C CB  . SER A 1 207 ? -13.090 25.464  -2.546  1.00 98.21 207 A 1 
ATOM 1598 O OG  . SER A 1 207 ? -11.966 24.623  -2.748  1.00 96.53 207 A 1 
ATOM 1599 N N   . LYS A 1 208 ? -14.205 22.289  -2.769  1.00 98.27 208 A 1 
ATOM 1600 C CA  . LYS A 1 208 ? -14.235 21.081  -3.603  1.00 98.27 208 A 1 
ATOM 1601 C C   . LYS A 1 208 ? -15.485 20.236  -3.409  1.00 98.34 208 A 1 
ATOM 1602 O O   . LYS A 1 208 ? -15.722 19.335  -4.217  1.00 97.73 208 A 1 
ATOM 1603 C CB  . LYS A 1 208 ? -12.964 20.269  -3.339  1.00 98.06 208 A 1 
ATOM 1604 C CG  . LYS A 1 208 ? -11.765 20.955  -3.995  1.00 97.31 208 A 1 
ATOM 1605 C CD  . LYS A 1 208 ? -10.459 20.322  -3.532  1.00 96.61 208 A 1 
ATOM 1606 C CE  . LYS A 1 208 ? -9.329  21.053  -4.239  1.00 94.19 208 A 1 
ATOM 1607 N NZ  . LYS A 1 208 ? -8.037  20.783  -3.594  1.00 90.52 208 A 1 
ATOM 1608 N N   . VAL A 1 209 ? -16.282 20.515  -2.378  1.00 98.34 209 A 1 
ATOM 1609 C CA  . VAL A 1 209 ? -17.547 19.814  -2.153  1.00 98.32 209 A 1 
ATOM 1610 C C   . VAL A 1 209 ? -18.535 20.157  -3.268  1.00 98.15 209 A 1 
ATOM 1611 O O   . VAL A 1 209 ? -18.711 21.309  -3.655  1.00 97.17 209 A 1 
ATOM 1612 C CB  . VAL A 1 209 ? -18.145 20.119  -0.774  1.00 97.95 209 A 1 
ATOM 1613 C CG1 . VAL A 1 209 ? -19.462 19.356  -0.573  1.00 96.22 209 A 1 
ATOM 1614 C CG2 . VAL A 1 209 ? -17.206 19.687  0.357   1.00 96.24 209 A 1 
ATOM 1615 N N   . ASN A 1 210 ? -19.200 19.135  -3.787  1.00 97.84 210 A 1 
ATOM 1616 C CA  . ASN A 1 210 ? -20.262 19.279  -4.780  1.00 97.27 210 A 1 
ATOM 1617 C C   . ASN A 1 210 ? -21.277 18.126  -4.662  1.00 97.32 210 A 1 
ATOM 1618 O O   . ASN A 1 210 ? -21.139 17.241  -3.823  1.00 96.39 210 A 1 
ATOM 1619 C CB  . ASN A 1 210 ? -19.617 19.400  -6.173  1.00 96.61 210 A 1 
ATOM 1620 C CG  . ASN A 1 210 ? -18.941 18.124  -6.624  1.00 96.96 210 A 1 
ATOM 1621 O OD1 . ASN A 1 210 ? -19.600 17.167  -7.006  1.00 92.58 210 A 1 
ATOM 1622 N ND2 . ASN A 1 210 ? -17.632 18.075  -6.634  1.00 92.57 210 A 1 
ATOM 1623 N N   . SER A 1 211 ? -22.296 18.109  -5.512  1.00 97.26 211 A 1 
ATOM 1624 C CA  . SER A 1 211 ? -23.371 17.108  -5.464  1.00 97.12 211 A 1 
ATOM 1625 C C   . SER A 1 211 ? -22.935 15.657  -5.707  1.00 97.13 211 A 1 
ATOM 1626 O O   . SER A 1 211 ? -23.725 14.748  -5.460  1.00 95.90 211 A 1 
ATOM 1627 C CB  . SER A 1 211 ? -24.455 17.477  -6.479  1.00 96.87 211 A 1 
ATOM 1628 O OG  . SER A 1 211 ? -23.927 17.518  -7.797  1.00 94.01 211 A 1 
ATOM 1629 N N   . ARG A 1 212 ? -21.719 15.412  -6.213  1.00 97.22 212 A 1 
ATOM 1630 C CA  . ARG A 1 212 ? -21.145 14.068  -6.388  1.00 97.08 212 A 1 
ATOM 1631 C C   . ARG A 1 212 ? -20.308 13.622  -5.192  1.00 97.41 212 A 1 
ATOM 1632 O O   . ARG A 1 212 ? -20.019 12.434  -5.071  1.00 96.48 212 A 1 
ATOM 1633 C CB  . ARG A 1 212 ? -20.298 14.007  -7.664  1.00 96.62 212 A 1 
ATOM 1634 C CG  . ARG A 1 212 ? -21.108 14.293  -8.940  1.00 93.43 212 A 1 
ATOM 1635 C CD  . ARG A 1 212 ? -20.247 14.077  -10.180 1.00 87.61 212 A 1 
ATOM 1636 N NE  . ARG A 1 212 ? -19.110 15.015  -10.247 1.00 77.66 212 A 1 
ATOM 1637 C CZ  . ARG A 1 212 ? -19.114 16.245  -10.695 1.00 68.53 212 A 1 
ATOM 1638 N NH1 . ARG A 1 212 ? -20.168 16.774  -11.253 1.00 61.87 212 A 1 
ATOM 1639 N NH2 . ARG A 1 212 ? -18.035 16.964  -10.578 1.00 59.06 212 A 1 
ATOM 1640 N N   . THR A 1 213 ? -19.933 14.545  -4.322  1.00 96.57 213 A 1 
ATOM 1641 C CA  . THR A 1 213 ? -19.119 14.240  -3.146  1.00 96.82 213 A 1 
ATOM 1642 C C   . THR A 1 213 ? -19.916 13.384  -2.164  1.00 96.38 213 A 1 
ATOM 1643 O O   . THR A 1 213 ? -20.995 13.771  -1.734  1.00 95.56 213 A 1 
ATOM 1644 C CB  . THR A 1 213 ? -18.606 15.513  -2.470  1.00 97.17 213 A 1 
ATOM 1645 O OG1 . THR A 1 213 ? -17.990 16.363  -3.415  1.00 96.06 213 A 1 
ATOM 1646 C CG2 . THR A 1 213 ? -17.550 15.205  -1.407  1.00 96.01 213 A 1 
ATOM 1647 N N   . LYS A 1 214 ? -19.364 12.221  -1.802  1.00 96.79 214 A 1 
ATOM 1648 C CA  . LYS A 1 214 ? -19.960 11.288  -0.832  1.00 96.40 214 A 1 
ATOM 1649 C C   . LYS A 1 214 ? -19.262 11.305  0.517   1.00 97.11 214 A 1 
ATOM 1650 O O   . LYS A 1 214 ? -19.901 11.054  1.541   1.00 96.41 214 A 1 
ATOM 1651 C CB  . LYS A 1 214 ? -19.929 9.856   -1.396  1.00 95.28 214 A 1 
ATOM 1652 C CG  . LYS A 1 214 ? -20.736 9.657   -2.679  1.00 93.36 214 A 1 
ATOM 1653 C CD  . LYS A 1 214 ? -22.221 9.986   -2.501  1.00 89.11 214 A 1 
ATOM 1654 C CE  . LYS A 1 214 ? -22.916 9.613   -3.804  1.00 84.84 214 A 1 
ATOM 1655 N NZ  . LYS A 1 214 ? -24.356 9.919   -3.759  1.00 76.70 214 A 1 
ATOM 1656 N N   . ALA A 1 215 ? -17.958 11.558  0.516   1.00 96.18 215 A 1 
ATOM 1657 C CA  . ALA A 1 215 ? -17.163 11.408  1.720   1.00 96.79 215 A 1 
ATOM 1658 C C   . ALA A 1 215 ? -15.901 12.275  1.734   1.00 97.59 215 A 1 
ATOM 1659 O O   . ALA A 1 215 ? -15.391 12.690  0.691   1.00 97.53 215 A 1 
ATOM 1660 C CB  . ALA A 1 215 ? -16.806 9.924   1.877   1.00 96.17 215 A 1 
ATOM 1661 N N   . ILE A 1 216 ? -15.370 12.454  2.951   1.00 97.65 216 A 1 
ATOM 1662 C CA  . ILE A 1 216 ? -14.061 13.046  3.230   1.00 98.09 216 A 1 
ATOM 1663 C C   . ILE A 1 216 ? -13.202 11.987  3.928   1.00 98.11 216 A 1 
ATOM 1664 O O   . ILE A 1 216 ? -13.617 11.403  4.929   1.00 97.87 216 A 1 
ATOM 1665 C CB  . ILE A 1 216 ? -14.191 14.325  4.090   1.00 98.15 216 A 1 
ATOM 1666 C CG1 . ILE A 1 216 ? -15.192 15.336  3.474   1.00 97.40 216 A 1 
ATOM 1667 C CG2 . ILE A 1 216 ? -12.803 14.973  4.268   1.00 97.52 216 A 1 
ATOM 1668 C CD1 . ILE A 1 216 ? -15.486 16.553  4.356   1.00 96.12 216 A 1 
ATOM 1669 N N   . VAL A 1 217 ? -11.999 11.741  3.428   1.00 97.48 217 A 1 
ATOM 1670 C CA  . VAL A 1 217 ? -10.979 10.925  4.098   1.00 97.63 217 A 1 
ATOM 1671 C C   . VAL A 1 217 ? -10.106 11.826  4.963   1.00 97.81 217 A 1 
ATOM 1672 O O   . VAL A 1 217 ? -9.584  12.830  4.487   1.00 97.55 217 A 1 
ATOM 1673 C CB  . VAL A 1 217 ? -10.129 10.133  3.089   1.00 97.16 217 A 1 
ATOM 1674 C CG1 . VAL A 1 217 ? -9.019  9.325   3.776   1.00 96.20 217 A 1 
ATOM 1675 C CG2 . VAL A 1 217 ? -10.990 9.154   2.280   1.00 96.35 217 A 1 
ATOM 1676 N N   . VAL A 1 218 ? -9.892  11.438  6.217   1.00 97.89 218 A 1 
ATOM 1677 C CA  . VAL A 1 218 ? -8.963  12.082  7.152   1.00 97.89 218 A 1 
ATOM 1678 C C   . VAL A 1 218 ? -7.944  11.045  7.597   1.00 97.75 218 A 1 
ATOM 1679 O O   . VAL A 1 218 ? -8.323  9.991   8.096   1.00 96.87 218 A 1 
ATOM 1680 C CB  . VAL A 1 218 ? -9.709  12.676  8.360   1.00 97.23 218 A 1 
ATOM 1681 C CG1 . VAL A 1 218 ? -8.750  13.449  9.275   1.00 92.22 218 A 1 
ATOM 1682 C CG2 . VAL A 1 218 ? -10.814 13.638  7.920   1.00 92.66 218 A 1 
ATOM 1683 N N   . ILE A 1 219 ? -6.651  11.323  7.442   1.00 96.01 219 A 1 
ATOM 1684 C CA  . ILE A 1 219 ? -5.576  10.430  7.895   1.00 95.51 219 A 1 
ATOM 1685 C C   . ILE A 1 219 ? -4.880  11.105  9.077   1.00 95.41 219 A 1 
ATOM 1686 O O   . ILE A 1 219 ? -4.138  12.067  8.884   1.00 94.89 219 A 1 
ATOM 1687 C CB  . ILE A 1 219 ? -4.602  10.064  6.753   1.00 95.08 219 A 1 
ATOM 1688 C CG1 . ILE A 1 219 ? -5.343  9.582   5.480   1.00 93.60 219 A 1 
ATOM 1689 C CG2 . ILE A 1 219 ? -3.625  8.985   7.254   1.00 93.91 219 A 1 
ATOM 1690 C CD1 . ILE A 1 219 ? -4.425  9.312   4.277   1.00 91.26 219 A 1 
ATOM 1691 N N   . ASN A 1 220 ? -5.134  10.625  10.293  1.00 94.66 220 A 1 
ATOM 1692 C CA  . ASN A 1 220 ? -4.651  11.258  11.515  1.00 94.90 220 A 1 
ATOM 1693 C C   . ASN A 1 220 ? -4.180  10.224  12.552  1.00 94.92 220 A 1 
ATOM 1694 O O   . ASN A 1 220 ? -4.999  9.462   13.063  1.00 93.19 220 A 1 
ATOM 1695 C CB  . ASN A 1 220 ? -5.765  12.150  12.084  1.00 93.81 220 A 1 
ATOM 1696 C CG  . ASN A 1 220 ? -5.327  12.920  13.319  1.00 92.18 220 A 1 
ATOM 1697 O OD1 . ASN A 1 220 ? -4.160  13.236  13.520  1.00 87.83 220 A 1 
ATOM 1698 N ND2 . ASN A 1 220 ? -6.249  13.257  14.187  1.00 88.06 220 A 1 
ATOM 1699 N N   . PRO A 1 221 ? -2.880  10.195  12.920  1.00 93.63 221 A 1 
ATOM 1700 C CA  . PRO A 1 221 ? -1.765  10.944  12.338  1.00 93.29 221 A 1 
ATOM 1701 C C   . PRO A 1 221 ? -1.532  10.666  10.850  1.00 92.90 221 A 1 
ATOM 1702 O O   . PRO A 1 221 ? -1.683  9.526   10.398  1.00 90.86 221 A 1 
ATOM 1703 C CB  . PRO A 1 221 ? -0.540  10.568  13.169  1.00 92.58 221 A 1 
ATOM 1704 C CG  . PRO A 1 221 ? -1.128  10.149  14.514  1.00 89.68 221 A 1 
ATOM 1705 C CD  . PRO A 1 221 ? -2.433  9.477   14.103  1.00 91.64 221 A 1 
ATOM 1706 N N   . ASN A 1 222 ? -1.137  11.690  10.104  1.00 90.67 222 A 1 
ATOM 1707 C CA  . ASN A 1 222 ? -1.058  11.630  8.648   1.00 90.01 222 A 1 
ATOM 1708 C C   . ASN A 1 222 ? 0.130   10.791  8.139   1.00 88.94 222 A 1 
ATOM 1709 O O   . ASN A 1 222 ? 1.219   10.775  8.704   1.00 85.80 222 A 1 
ATOM 1710 C CB  . ASN A 1 222 ? -1.063  13.062  8.075   1.00 87.71 222 A 1 
ATOM 1711 C CG  . ASN A 1 222 ? -1.274  13.110  6.565   1.00 82.08 222 A 1 
ATOM 1712 O OD1 . ASN A 1 222 ? -1.694  12.151  5.943   1.00 71.03 222 A 1 
ATOM 1713 N ND2 . ASN A 1 222 ? -0.956  14.203  5.918   1.00 73.39 222 A 1 
ATOM 1714 N N   . ASN A 1 223 ? -0.062  10.096  7.037   1.00 87.06 223 A 1 
ATOM 1715 C CA  . ASN A 1 223 ? 0.965   9.441   6.230   1.00 86.52 223 A 1 
ATOM 1716 C C   . ASN A 1 223 ? 0.890   10.045  4.823   1.00 86.78 223 A 1 
ATOM 1717 O O   . ASN A 1 223 ? -0.149  9.858   4.188   1.00 83.64 223 A 1 
ATOM 1718 C CB  . ASN A 1 223 ? 0.700   7.933   6.255   1.00 83.10 223 A 1 
ATOM 1719 C CG  . ASN A 1 223 ? 1.542   7.111   5.291   1.00 77.86 223 A 1 
ATOM 1720 O OD1 . ASN A 1 223 ? 2.600   7.469   4.794   1.00 72.28 223 A 1 
ATOM 1721 N ND2 . ASN A 1 223 ? 1.101   5.908   5.018   1.00 70.53 223 A 1 
ATOM 1722 N N   . PRO A 1 224 ? 1.930   10.738  4.329   1.00 89.49 224 A 1 
ATOM 1723 C CA  . PRO A 1 224 ? 3.344   10.588  4.701   1.00 89.79 224 A 1 
ATOM 1724 C C   . PRO A 1 224 ? 3.923   11.613  5.690   1.00 90.67 224 A 1 
ATOM 1725 O O   . PRO A 1 224 ? 5.080   11.462  6.086   1.00 89.08 224 A 1 
ATOM 1726 C CB  . PRO A 1 224 ? 4.067   10.678  3.359   1.00 88.83 224 A 1 
ATOM 1727 C CG  . PRO A 1 224 ? 3.253   11.724  2.604   1.00 86.40 224 A 1 
ATOM 1728 C CD  . PRO A 1 224 ? 1.827   11.420  3.045   1.00 88.49 224 A 1 
ATOM 1729 N N   . THR A 1 225 ? 3.189   12.657  6.070   1.00 91.47 225 A 1 
ATOM 1730 C CA  . THR A 1 225 ? 3.786   13.850  6.705   1.00 92.18 225 A 1 
ATOM 1731 C C   . THR A 1 225 ? 4.072   13.689  8.196   1.00 92.59 225 A 1 
ATOM 1732 O O   . THR A 1 225 ? 4.933   14.378  8.748   1.00 92.12 225 A 1 
ATOM 1733 C CB  . THR A 1 225 ? 2.894   15.077  6.497   1.00 93.07 225 A 1 
ATOM 1734 O OG1 . THR A 1 225 ? 1.682   14.901  7.194   1.00 91.67 225 A 1 
ATOM 1735 C CG2 . THR A 1 225 ? 2.559   15.307  5.023   1.00 91.29 225 A 1 
ATOM 1736 N N   . GLY A 1 226 ? 3.357   12.794  8.869   1.00 93.11 226 A 1 
ATOM 1737 C CA  . GLY A 1 226 ? 3.412   12.633  10.319  1.00 93.67 226 A 1 
ATOM 1738 C C   . GLY A 1 226 ? 2.709   13.747  11.105  1.00 95.12 226 A 1 
ATOM 1739 O O   . GLY A 1 226 ? 2.905   13.830  12.316  1.00 94.37 226 A 1 
ATOM 1740 N N   . ALA A 1 227 ? 1.899   14.585  10.454  1.00 95.86 227 A 1 
ATOM 1741 C CA  . ALA A 1 227 ? 1.082   15.588  11.129  1.00 95.90 227 A 1 
ATOM 1742 C C   . ALA A 1 227 ? 0.038   14.932  12.051  1.00 96.01 227 A 1 
ATOM 1743 O O   . ALA A 1 227 ? -0.495  13.864  11.745  1.00 95.52 227 A 1 
ATOM 1744 C CB  . ALA A 1 227 ? 0.425   16.485  10.083  1.00 95.84 227 A 1 
ATOM 1745 N N   . VAL A 1 228 ? -0.242  15.594  13.174  1.00 97.53 228 A 1 
ATOM 1746 C CA  . VAL A 1 228 ? -1.322  15.233  14.107  1.00 97.58 228 A 1 
ATOM 1747 C C   . VAL A 1 228 ? -2.250  16.434  14.202  1.00 97.17 228 A 1 
ATOM 1748 O O   . VAL A 1 228 ? -1.800  17.521  14.555  1.00 96.29 228 A 1 
ATOM 1749 C CB  . VAL A 1 228 ? -0.780  14.854  15.495  1.00 97.34 228 A 1 
ATOM 1750 C CG1 . VAL A 1 228 ? -1.918  14.459  16.452  1.00 95.64 228 A 1 
ATOM 1751 C CG2 . VAL A 1 228 ? 0.192   13.671  15.416  1.00 95.63 228 A 1 
ATOM 1752 N N   . TYR A 1 229 ? -3.512  16.243  13.880  1.00 97.54 229 A 1 
ATOM 1753 C CA  . TYR A 1 229 ? -4.466  17.343  13.766  1.00 97.47 229 A 1 
ATOM 1754 C C   . TYR A 1 229 ? -5.059  17.724  15.120  1.00 97.31 229 A 1 
ATOM 1755 O O   . TYR A 1 229 ? -5.378  16.866  15.949  1.00 96.59 229 A 1 
ATOM 1756 C CB  . TYR A 1 229 ? -5.543  17.005  12.732  1.00 97.29 229 A 1 
ATOM 1757 C CG  . TYR A 1 229 ? -5.022  16.574  11.369  1.00 97.33 229 A 1 
ATOM 1758 C CD1 . TYR A 1 229 ? -3.835  17.127  10.837  1.00 95.49 229 A 1 
ATOM 1759 C CD2 . TYR A 1 229 ? -5.722  15.597  10.630  1.00 95.55 229 A 1 
ATOM 1760 C CE1 . TYR A 1 229 ? -3.346  16.695  9.591   1.00 94.95 229 A 1 
ATOM 1761 C CE2 . TYR A 1 229 ? -5.240  15.175  9.381   1.00 94.86 229 A 1 
ATOM 1762 C CZ  . TYR A 1 229 ? -4.048  15.716  8.861   1.00 95.71 229 A 1 
ATOM 1763 O OH  . TYR A 1 229 ? -3.575  15.298  7.662   1.00 94.33 229 A 1 
ATOM 1764 N N   . ASP A 1 230 ? -5.204  19.022  15.330  1.00 96.93 230 A 1 
ATOM 1765 C CA  . ASP A 1 230 ? -5.858  19.559  16.511  1.00 96.38 230 A 1 
ATOM 1766 C C   . ASP A 1 230 ? -7.389  19.470  16.408  1.00 97.44 230 A 1 
ATOM 1767 O O   . ASP A 1 230 ? -7.974  19.136  15.370  1.00 97.45 230 A 1 
ATOM 1768 C CB  . ASP A 1 230 ? -5.339  20.978  16.816  1.00 94.63 230 A 1 
ATOM 1769 C CG  . ASP A 1 230 ? -5.786  22.076  15.845  1.00 92.56 230 A 1 
ATOM 1770 O OD1 . ASP A 1 230 ? -6.680  21.829  15.009  1.00 88.15 230 A 1 
ATOM 1771 O OD2 . ASP A 1 230 ? -5.265  23.197  15.997  1.00 87.58 230 A 1 
ATOM 1772 N N   . ARG A 1 231 ? -8.048  19.761  17.527  1.00 97.82 231 A 1 
ATOM 1773 C CA  . ARG A 1 231 ? -9.511  19.726  17.601  1.00 98.04 231 A 1 
ATOM 1774 C C   . ARG A 1 231 ? -10.165 20.693  16.614  1.00 98.32 231 A 1 
ATOM 1775 O O   . ARG A 1 231 ? -11.149 20.312  15.993  1.00 98.19 231 A 1 
ATOM 1776 C CB  . ARG A 1 231 ? -9.945  19.981  19.050  1.00 97.70 231 A 1 
ATOM 1777 C CG  . ARG A 1 231 ? -11.475 20.056  19.197  1.00 96.26 231 A 1 
ATOM 1778 C CD  . ARG A 1 231 ? -11.914 20.038  20.662  1.00 95.69 231 A 1 
ATOM 1779 N NE  . ARG A 1 231 ? -11.722 18.714  21.283  1.00 93.33 231 A 1 
ATOM 1780 C CZ  . ARG A 1 231 ? -12.528 17.674  21.134  1.00 93.25 231 A 1 
ATOM 1781 N NH1 . ARG A 1 231 ? -13.635 17.745  20.446  1.00 84.69 231 A 1 
ATOM 1782 N NH2 . ARG A 1 231 ? -12.231 16.525  21.671  1.00 86.66 231 A 1 
ATOM 1783 N N   . ALA A 1 232 ? -9.634  21.891  16.445  1.00 97.81 232 A 1 
ATOM 1784 C CA  . ALA A 1 232 ? -10.229 22.906  15.576  1.00 97.89 232 A 1 
ATOM 1785 C C   . ALA A 1 232 ? -10.239 22.459  14.106  1.00 98.27 232 A 1 
ATOM 1786 O O   . ALA A 1 232 ? -11.247 22.608  13.418  1.00 97.98 232 A 1 
ATOM 1787 C CB  . ALA A 1 232 ? -9.459  24.215  15.770  1.00 97.45 232 A 1 
ATOM 1788 N N   . THR A 1 233 ? -9.152  21.835  13.647  1.00 97.91 233 A 1 
ATOM 1789 C CA  . THR A 1 233 ? -9.059  21.243  12.306  1.00 98.23 233 A 1 
ATOM 1790 C C   . THR A 1 233 ? -10.106 20.142  12.113  1.00 98.55 233 A 1 
ATOM 1791 O O   . THR A 1 233 ? -10.837 20.142  11.122  1.00 98.50 233 A 1 
ATOM 1792 C CB  . THR A 1 233 ? -7.648  20.684  12.070  1.00 97.94 233 A 1 
ATOM 1793 O OG1 . THR A 1 233 ? -6.698  21.718  12.158  1.00 96.23 233 A 1 
ATOM 1794 C CG2 . THR A 1 233 ? -7.487  20.048  10.690  1.00 96.45 233 A 1 
ATOM 1795 N N   . LEU A 1 234 ? -10.225 19.222  13.077  1.00 98.37 234 A 1 
ATOM 1796 C CA  . LEU A 1 234 ? -11.193 18.125  13.005  1.00 98.63 234 A 1 
ATOM 1797 C C   . LEU A 1 234 ? -12.645 18.633  13.067  1.00 98.72 234 A 1 
ATOM 1798 O O   . LEU A 1 234 ? -13.495 18.136  12.333  1.00 98.67 234 A 1 
ATOM 1799 C CB  . LEU A 1 234 ? -10.907 17.115  14.126  1.00 98.65 234 A 1 
ATOM 1800 C CG  . LEU A 1 234 ? -9.523  16.435  14.065  1.00 98.23 234 A 1 
ATOM 1801 C CD1 . LEU A 1 234 ? -9.342  15.553  15.300  1.00 97.91 234 A 1 
ATOM 1802 C CD2 . LEU A 1 234 ? -9.339  15.568  12.824  1.00 97.67 234 A 1 
ATOM 1803 N N   . GLU A 1 235 ? -12.928 19.645  13.896  1.00 98.60 235 A 1 
ATOM 1804 C CA  . GLU A 1 235 ? -14.238 20.304  13.969  1.00 98.63 235 A 1 
ATOM 1805 C C   . GLU A 1 235 ? -14.587 21.021  12.657  1.00 98.66 235 A 1 
ATOM 1806 O O   . GLU A 1 235 ? -15.734 20.960  12.219  1.00 98.48 235 A 1 
ATOM 1807 C CB  . GLU A 1 235 ? -14.262 21.295  15.148  1.00 98.57 235 A 1 
ATOM 1808 C CG  . GLU A 1 235 ? -14.387 20.568  16.503  1.00 97.77 235 A 1 
ATOM 1809 C CD  . GLU A 1 235 ? -14.242 21.471  17.740  1.00 97.66 235 A 1 
ATOM 1810 O OE1 . GLU A 1 235 ? -14.395 20.922  18.866  1.00 93.44 235 A 1 
ATOM 1811 O OE2 . GLU A 1 235 ? -13.935 22.674  17.600  1.00 94.27 235 A 1 
ATOM 1812 N N   . GLY A 1 236 ? -13.608 21.634  11.995  1.00 98.46 236 A 1 
ATOM 1813 C CA  . GLY A 1 236 ? -13.790 22.223  10.667  1.00 98.50 236 A 1 
ATOM 1814 C C   . GLY A 1 236 ? -14.214 21.192  9.621   1.00 98.67 236 A 1 
ATOM 1815 O O   . GLY A 1 236 ? -15.180 21.412  8.888   1.00 98.51 236 A 1 
ATOM 1816 N N   . ILE A 1 237 ? -13.556 20.034  9.604   1.00 98.61 237 A 1 
ATOM 1817 C CA  . ILE A 1 237 ? -13.918 18.923  8.706   1.00 98.66 237 A 1 
ATOM 1818 C C   . ILE A 1 237 ? -15.307 18.369  9.049   1.00 98.65 237 A 1 
ATOM 1819 O O   . ILE A 1 237 ? -16.126 18.167  8.153   1.00 98.46 237 A 1 
ATOM 1820 C CB  . ILE A 1 237 ? -12.841 17.817  8.749   1.00 98.59 237 A 1 
ATOM 1821 C CG1 . ILE A 1 237 ? -11.497 18.354  8.207   1.00 98.16 237 A 1 
ATOM 1822 C CG2 . ILE A 1 237 ? -13.287 16.590  7.930   1.00 98.31 237 A 1 
ATOM 1823 C CD1 . ILE A 1 237 ? -10.302 17.435  8.480   1.00 96.58 237 A 1 
ATOM 1824 N N   . ALA A 1 238 ? -15.594 18.155  10.341  1.00 98.63 238 A 1 
ATOM 1825 C CA  . ALA A 1 238 ? -16.889 17.654  10.792  1.00 98.55 238 A 1 
ATOM 1826 C C   . ALA A 1 238 ? -18.033 18.606  10.429  1.00 98.44 238 A 1 
ATOM 1827 O O   . ALA A 1 238 ? -19.095 18.162  10.001  1.00 98.12 238 A 1 
ATOM 1828 C CB  . ALA A 1 238 ? -16.826 17.429  12.303  1.00 98.43 238 A 1 
ATOM 1829 N N   . LYS A 1 239 ? -17.801 19.915  10.544  1.00 98.62 239 A 1 
ATOM 1830 C CA  . LYS A 1 239 ? -18.761 20.939  10.135  1.00 98.57 239 A 1 
ATOM 1831 C C   . LYS A 1 239 ? -19.112 20.814  8.652   1.00 98.49 239 A 1 
ATOM 1832 O O   . LYS A 1 239 ? -20.293 20.735  8.333   1.00 98.05 239 A 1 
ATOM 1833 C CB  . LYS A 1 239 ? -18.202 22.323  10.489  1.00 98.44 239 A 1 
ATOM 1834 C CG  . LYS A 1 239 ? -19.180 23.429  10.096  1.00 96.29 239 A 1 
ATOM 1835 C CD  . LYS A 1 239 ? -18.569 24.818  10.277  1.00 93.57 239 A 1 
ATOM 1836 C CE  . LYS A 1 239 ? -19.510 25.779  9.557   1.00 85.32 239 A 1 
ATOM 1837 N NZ  . LYS A 1 239 ? -18.918 27.110  9.329   1.00 76.57 239 A 1 
ATOM 1838 N N   . ILE A 1 240 ? -18.109 20.731  7.782   1.00 98.52 240 A 1 
ATOM 1839 C CA  . ILE A 1 240 ? -18.321 20.550  6.337   1.00 98.53 240 A 1 
ATOM 1840 C C   . ILE A 1 240 ? -19.085 19.248  6.074   1.00 98.41 240 A 1 
ATOM 1841 O O   . ILE A 1 240 ? -20.066 19.244  5.339   1.00 98.08 240 A 1 
ATOM 1842 C CB  . ILE A 1 240 ? -16.978 20.575  5.576   1.00 98.58 240 A 1 
ATOM 1843 C CG1 . ILE A 1 240 ? -16.316 21.966  5.688   1.00 98.16 240 A 1 
ATOM 1844 C CG2 . ILE A 1 240 ? -17.175 20.206  4.093   1.00 98.22 240 A 1 
ATOM 1845 C CD1 . ILE A 1 240 ? -14.861 21.988  5.217   1.00 96.81 240 A 1 
ATOM 1846 N N   . ALA A 1 241 ? -18.673 18.150  6.718   1.00 98.08 241 A 1 
ATOM 1847 C CA  . ALA A 1 241 ? -19.337 16.862  6.557   1.00 97.76 241 A 1 
ATOM 1848 C C   . ALA A 1 241 ? -20.816 16.916  6.965   1.00 97.22 241 A 1 
ATOM 1849 O O   . ALA A 1 241 ? -21.656 16.376  6.254   1.00 96.69 241 A 1 
ATOM 1850 C CB  . ALA A 1 241 ? -18.570 15.811  7.357   1.00 97.85 241 A 1 
ATOM 1851 N N   . ARG A 1 242 ? -21.146 17.607  8.055   1.00 97.96 242 A 1 
ATOM 1852 C CA  . ARG A 1 242 ? -22.525 17.791  8.521   1.00 97.59 242 A 1 
ATOM 1853 C C   . ARG A 1 242 ? -23.344 18.680  7.586   1.00 97.23 242 A 1 
ATOM 1854 O O   . ARG A 1 242 ? -24.473 18.337  7.264   1.00 96.13 242 A 1 
ATOM 1855 C CB  . ARG A 1 242 ? -22.494 18.347  9.944   1.00 96.86 242 A 1 
ATOM 1856 C CG  . ARG A 1 242 ? -23.904 18.441  10.542  1.00 93.07 242 A 1 
ATOM 1857 C CD  . ARG A 1 242 ? -23.850 18.915  11.993  1.00 90.70 242 A 1 
ATOM 1858 N NE  . ARG A 1 242 ? -23.305 20.282  12.093  1.00 82.03 242 A 1 
ATOM 1859 C CZ  . ARG A 1 242 ? -22.695 20.797  13.140  1.00 78.71 242 A 1 
ATOM 1860 N NH1 . ARG A 1 242 ? -22.548 20.134  14.251  1.00 68.55 242 A 1 
ATOM 1861 N NH2 . ARG A 1 242 ? -22.214 22.003  13.077  1.00 66.65 242 A 1 
ATOM 1862 N N   . GLU A 1 243 ? -22.792 19.807  7.157   1.00 97.61 243 A 1 
ATOM 1863 C CA  . GLU A 1 243 ? -23.484 20.768  6.282   1.00 97.28 243 A 1 
ATOM 1864 C C   . GLU A 1 243 ? -23.807 20.183  4.902   1.00 96.82 243 A 1 
ATOM 1865 O O   . GLU A 1 243 ? -24.805 20.562  4.295   1.00 95.52 243 A 1 
ATOM 1866 C CB  . GLU A 1 243 ? -22.636 22.047  6.146   1.00 97.32 243 A 1 
ATOM 1867 C CG  . GLU A 1 243 ? -22.701 22.904  7.426   1.00 94.14 243 A 1 
ATOM 1868 C CD  . GLU A 1 243 ? -21.804 24.159  7.424   1.00 93.50 243 A 1 
ATOM 1869 O OE1 . GLU A 1 243 ? -21.917 24.948  8.396   1.00 86.93 243 A 1 
ATOM 1870 O OE2 . GLU A 1 243 ? -20.972 24.343  6.522   1.00 89.10 243 A 1 
ATOM 1871 N N   . HIS A 1 244 ? -22.991 19.231  4.440   1.00 97.08 244 A 1 
ATOM 1872 C CA  . HIS A 1 244 ? -23.123 18.601  3.128   1.00 96.69 244 A 1 
ATOM 1873 C C   . HIS A 1 244 ? -23.527 17.117  3.181   1.00 96.45 244 A 1 
ATOM 1874 O O   . HIS A 1 244 ? -23.486 16.452  2.147   1.00 95.13 244 A 1 
ATOM 1875 C CB  . HIS A 1 244 ? -21.830 18.836  2.349   1.00 97.11 244 A 1 
ATOM 1876 C CG  . HIS A 1 244 ? -21.577 20.288  2.049   1.00 97.32 244 A 1 
ATOM 1877 N ND1 . HIS A 1 244 ? -22.206 21.027  1.072   1.00 88.63 244 A 1 
ATOM 1878 C CD2 . HIS A 1 244 ? -20.693 21.116  2.679   1.00 90.63 244 A 1 
ATOM 1879 C CE1 . HIS A 1 244 ? -21.700 22.269  1.109   1.00 91.56 244 A 1 
ATOM 1880 N NE2 . HIS A 1 244 ? -20.775 22.370  2.071   1.00 93.17 244 A 1 
ATOM 1881 N N   . GLU A 1 245 ? -23.904 16.597  4.359   1.00 95.87 245 A 1 
ATOM 1882 C CA  . GLU A 1 245 ? -24.338 15.207  4.574   1.00 95.01 245 A 1 
ATOM 1883 C C   . GLU A 1 245 ? -23.307 14.160  4.092   1.00 95.48 245 A 1 
ATOM 1884 O O   . GLU A 1 245 ? -23.649 13.143  3.486   1.00 93.81 245 A 1 
ATOM 1885 C CB  . GLU A 1 245 ? -25.754 14.978  4.011   1.00 93.16 245 A 1 
ATOM 1886 C CG  . GLU A 1 245 ? -26.804 15.958  4.571   1.00 89.49 245 A 1 
ATOM 1887 C CD  . GLU A 1 245 ? -28.226 15.668  4.058   1.00 84.18 245 A 1 
ATOM 1888 O OE1 . GLU A 1 245 ? -29.182 15.922  4.824   1.00 75.81 245 A 1 
ATOM 1889 O OE2 . GLU A 1 245 ? -28.375 15.205  2.901   1.00 75.12 245 A 1 
ATOM 1890 N N   . LEU A 1 246 ? -22.019 14.400  4.354   1.00 95.80 246 A 1 
ATOM 1891 C CA  . LEU A 1 246 ? -20.913 13.546  3.917   1.00 96.42 246 A 1 
ATOM 1892 C C   . LEU A 1 246 ? -20.509 12.540  4.997   1.00 96.59 246 A 1 
ATOM 1893 O O   . LEU A 1 246 ? -20.528 12.832  6.191   1.00 96.24 246 A 1 
ATOM 1894 C CB  . LEU A 1 246 ? -19.696 14.394  3.493   1.00 97.06 246 A 1 
ATOM 1895 C CG  . LEU A 1 246 ? -19.996 15.522  2.497   1.00 96.94 246 A 1 
ATOM 1896 C CD1 . LEU A 1 246 ? -18.717 16.295  2.187   1.00 96.21 246 A 1 
ATOM 1897 C CD2 . LEU A 1 246 ? -20.569 14.999  1.180   1.00 96.17 246 A 1 
ATOM 1898 N N   . ILE A 1 247 ? -20.031 11.369  4.568   1.00 96.48 247 A 1 
ATOM 1899 C CA  . ILE A 1 247 ? -19.373 10.393  5.448   1.00 96.89 247 A 1 
ATOM 1900 C C   . ILE A 1 247 ? -17.937 10.854  5.718   1.00 97.58 247 A 1 
ATOM 1901 O O   . ILE A 1 247 ? -17.235 11.281  4.803   1.00 97.57 247 A 1 
ATOM 1902 C CB  . ILE A 1 247 ? -19.414 8.977   4.832   1.00 96.31 247 A 1 
ATOM 1903 C CG1 . ILE A 1 247 ? -20.877 8.548   4.563   1.00 95.62 247 A 1 
ATOM 1904 C CG2 . ILE A 1 247 ? -18.697 7.965   5.747   1.00 95.85 247 A 1 
ATOM 1905 C CD1 . ILE A 1 247 ? -21.035 7.184   3.882   1.00 94.17 247 A 1 
ATOM 1906 N N   . VAL A 1 248 ? -17.452 10.697  6.960   1.00 97.66 248 A 1 
ATOM 1907 C CA  . VAL A 1 248 ? -16.031 10.900  7.275   1.00 98.11 248 A 1 
ATOM 1908 C C   . VAL A 1 248 ? -15.349 9.552   7.468   1.00 98.07 248 A 1 
ATOM 1909 O O   . VAL A 1 248 ? -15.664 8.809   8.394   1.00 97.89 248 A 1 
ATOM 1910 C CB  . VAL A 1 248 ? -15.826 11.834  8.474   1.00 98.15 248 A 1 
ATOM 1911 C CG1 . VAL A 1 248 ? -14.326 12.046  8.729   1.00 97.62 248 A 1 
ATOM 1912 C CG2 . VAL A 1 248 ? -16.448 13.207  8.202   1.00 97.48 248 A 1 
ATOM 1913 N N   . PHE A 1 249 ? -14.381 9.233   6.613   1.00 97.74 249 A 1 
ATOM 1914 C CA  . PHE A 1 249 ? -13.496 8.084   6.765   1.00 97.81 249 A 1 
ATOM 1915 C C   . PHE A 1 249 ? -12.233 8.504   7.520   1.00 97.93 249 A 1 
ATOM 1916 O O   . PHE A 1 249 ? -11.400 9.227   6.984   1.00 97.58 249 A 1 
ATOM 1917 C CB  . PHE A 1 249 ? -13.172 7.490   5.390   1.00 97.51 249 A 1 
ATOM 1918 C CG  . PHE A 1 249 ? -14.358 6.833   4.712   1.00 97.28 249 A 1 
ATOM 1919 C CD1 . PHE A 1 249 ? -14.840 5.602   5.190   1.00 95.85 249 A 1 
ATOM 1920 C CD2 . PHE A 1 249 ? -14.983 7.444   3.611   1.00 95.73 249 A 1 
ATOM 1921 C CE1 . PHE A 1 249 ? -15.939 4.983   4.574   1.00 95.07 249 A 1 
ATOM 1922 C CE2 . PHE A 1 249 ? -16.084 6.822   2.994   1.00 95.09 249 A 1 
ATOM 1923 C CZ  . PHE A 1 249 ? -16.563 5.589   3.476   1.00 95.27 249 A 1 
ATOM 1924 N N   . ALA A 1 250 ? -12.085 8.038   8.762   1.00 97.46 250 A 1 
ATOM 1925 C CA  . ALA A 1 250 ? -10.967 8.368   9.633   1.00 97.60 250 A 1 
ATOM 1926 C C   . ALA A 1 250 ? -9.946  7.220   9.664   1.00 97.29 250 A 1 
ATOM 1927 O O   . ALA A 1 250 ? -10.143 6.208   10.339  1.00 96.87 250 A 1 
ATOM 1928 C CB  . ALA A 1 250 ? -11.531 8.730   11.012  1.00 97.62 250 A 1 
ATOM 1929 N N   . ASP A 1 251 ? -8.845  7.365   8.927   1.00 96.29 251 A 1 
ATOM 1930 C CA  . ASP A 1 251 ? -7.699  6.455   8.993   1.00 96.48 251 A 1 
ATOM 1931 C C   . ASP A 1 251 ? -6.820  6.836   10.191  1.00 96.54 251 A 1 
ATOM 1932 O O   . ASP A 1 251 ? -6.003  7.761   10.142  1.00 95.19 251 A 1 
ATOM 1933 C CB  . ASP A 1 251 ? -6.930  6.442   7.665   1.00 95.99 251 A 1 
ATOM 1934 C CG  . ASP A 1 251 ? -5.855  5.346   7.577   1.00 95.40 251 A 1 
ATOM 1935 O OD1 . ASP A 1 251 ? -5.464  4.769   8.625   1.00 92.88 251 A 1 
ATOM 1936 O OD2 . ASP A 1 251 ? -5.424  5.043   6.438   1.00 92.70 251 A 1 
ATOM 1937 N N   . GLU A 1 252 ? -6.999  6.096   11.287  1.00 95.90 252 A 1 
ATOM 1938 C CA  . GLU A 1 252 ? -6.368  6.343   12.586  1.00 95.63 252 A 1 
ATOM 1939 C C   . GLU A 1 252 ? -5.351  5.249   12.948  1.00 94.95 252 A 1 
ATOM 1940 O O   . GLU A 1 252 ? -5.019  5.022   14.112  1.00 92.45 252 A 1 
ATOM 1941 C CB  . GLU A 1 252 ? -7.447  6.544   13.662  1.00 95.62 252 A 1 
ATOM 1942 C CG  . GLU A 1 252 ? -8.364  7.743   13.352  1.00 95.02 252 A 1 
ATOM 1943 C CD  . GLU A 1 252 ? -9.399  8.014   14.449  1.00 96.14 252 A 1 
ATOM 1944 O OE1 . GLU A 1 252 ? -9.855  9.175   14.542  1.00 89.03 252 A 1 
ATOM 1945 O OE2 . GLU A 1 252 ? -9.758  7.079   15.204  1.00 91.27 252 A 1 
ATOM 1946 N N   . ILE A 1 253 ? -4.791  4.567   11.949  1.00 93.38 253 A 1 
ATOM 1947 C CA  . ILE A 1 253 ? -3.846  3.451   12.151  1.00 92.51 253 A 1 
ATOM 1948 C C   . ILE A 1 253 ? -2.579  3.848   12.935  1.00 91.78 253 A 1 
ATOM 1949 O O   . ILE A 1 253 ? -1.887  2.988   13.482  1.00 90.17 253 A 1 
ATOM 1950 C CB  . ILE A 1 253 ? -3.508  2.801   10.796  1.00 91.44 253 A 1 
ATOM 1951 C CG1 . ILE A 1 253 ? -2.897  1.405   11.012  1.00 83.39 253 A 1 
ATOM 1952 C CG2 . ILE A 1 253 ? -2.600  3.696   9.930   1.00 82.04 253 A 1 
ATOM 1953 C CD1 . ILE A 1 253 ? -2.689  0.601   9.726   1.00 77.29 253 A 1 
ATOM 1954 N N   . TYR A 1 254 ? -2.275  5.139   13.007  1.00 93.79 254 A 1 
ATOM 1955 C CA  . TYR A 1 254 ? -1.153  5.695   13.761  1.00 93.36 254 A 1 
ATOM 1956 C C   . TYR A 1 254 ? -1.557  6.376   15.077  1.00 93.88 254 A 1 
ATOM 1957 O O   . TYR A 1 254 ? -0.690  6.969   15.710  1.00 92.34 254 A 1 
ATOM 1958 C CB  . TYR A 1 254 ? -0.342  6.639   12.861  1.00 92.52 254 A 1 
ATOM 1959 C CG  . TYR A 1 254 ? 0.262   5.960   11.649  1.00 92.12 254 A 1 
ATOM 1960 C CD1 . TYR A 1 254 ? 1.370   5.106   11.799  1.00 88.93 254 A 1 
ATOM 1961 C CD2 . TYR A 1 254 ? -0.305  6.156   10.376  1.00 89.89 254 A 1 
ATOM 1962 C CE1 . TYR A 1 254 ? 1.891   4.426   10.684  1.00 88.42 254 A 1 
ATOM 1963 C CE2 . TYR A 1 254 ? 0.210   5.473   9.262   1.00 88.17 254 A 1 
ATOM 1964 C CZ  . TYR A 1 254 ? 1.298   4.596   9.416   1.00 89.28 254 A 1 
ATOM 1965 O OH  . TYR A 1 254 ? 1.754   3.897   8.349   1.00 87.32 254 A 1 
ATOM 1966 N N   . GLU A 1 255 ? -2.807  6.272   15.544  1.00 94.07 255 A 1 
ATOM 1967 C CA  . GLU A 1 255 ? -3.331  7.008   16.718  1.00 93.51 255 A 1 
ATOM 1968 C C   . GLU A 1 255 ? -2.456  6.902   17.984  1.00 93.65 255 A 1 
ATOM 1969 O O   . GLU A 1 255 ? -2.357  7.846   18.765  1.00 92.69 255 A 1 
ATOM 1970 C CB  . GLU A 1 255 ? -4.750  6.512   17.052  1.00 91.94 255 A 1 
ATOM 1971 C CG  . GLU A 1 255 ? -4.791  5.052   17.534  1.00 89.43 255 A 1 
ATOM 1972 C CD  . GLU A 1 255 ? -6.126  4.598   18.127  1.00 88.98 255 A 1 
ATOM 1973 O OE1 . GLU A 1 255 ? -6.137  3.518   18.775  1.00 82.78 255 A 1 
ATOM 1974 O OE2 . GLU A 1 255 ? -7.130  5.312   18.049  1.00 84.48 255 A 1 
ATOM 1975 N N   . ARG A 1 256 ? -1.789  5.762   18.178  1.00 92.26 256 A 1 
ATOM 1976 C CA  . ARG A 1 256 ? -0.922  5.479   19.335  1.00 91.30 256 A 1 
ATOM 1977 C C   . ARG A 1 256 ? 0.551   5.806   19.079  1.00 91.82 256 A 1 
ATOM 1978 O O   . ARG A 1 256 ? 1.383   5.583   19.952  1.00 90.17 256 A 1 
ATOM 1979 C CB  . ARG A 1 256 ? -1.111  4.019   19.776  1.00 91.11 256 A 1 
ATOM 1980 C CG  . ARG A 1 256 ? -2.549  3.735   20.226  1.00 89.80 256 A 1 
ATOM 1981 C CD  . ARG A 1 256 ? -2.736  2.262   20.580  1.00 88.21 256 A 1 
ATOM 1982 N NE  . ARG A 1 256 ? -4.145  1.974   20.912  1.00 86.93 256 A 1 
ATOM 1983 C CZ  . ARG A 1 256 ? -4.712  1.970   22.109  1.00 84.59 256 A 1 
ATOM 1984 N NH1 . ARG A 1 256 ? -4.054  2.210   23.200  1.00 77.72 256 A 1 
ATOM 1985 N NH2 . ARG A 1 256 ? -5.979  1.725   22.221  1.00 79.15 256 A 1 
ATOM 1986 N N   . ILE A 1 257 ? 0.880   6.301   17.899  1.00 90.90 257 A 1 
ATOM 1987 C CA  . ILE A 1 257 ? 2.234   6.697   17.511  1.00 91.05 257 A 1 
ATOM 1988 C C   . ILE A 1 257 ? 2.260   8.217   17.379  1.00 91.28 257 A 1 
ATOM 1989 O O   . ILE A 1 257 ? 2.261   8.760   16.276  1.00 91.17 257 A 1 
ATOM 1990 C CB  . ILE A 1 257 ? 2.729   5.950   16.252  1.00 91.65 257 A 1 
ATOM 1991 C CG1 . ILE A 1 257 ? 2.511   4.426   16.393  1.00 90.36 257 A 1 
ATOM 1992 C CG2 . ILE A 1 257 ? 4.220   6.263   16.027  1.00 90.27 257 A 1 
ATOM 1993 C CD1 . ILE A 1 257 ? 2.969   3.600   15.188  1.00 86.95 257 A 1 
ATOM 1994 N N   . VAL A 1 258 ? 2.239   8.887   18.519  1.00 94.17 258 A 1 
ATOM 1995 C CA  . VAL A 1 258 ? 2.338   10.341  18.651  1.00 94.33 258 A 1 
ATOM 1996 C C   . VAL A 1 258 ? 3.533   10.689  19.531  1.00 93.64 258 A 1 
ATOM 1997 O O   . VAL A 1 258 ? 3.898   9.926   20.431  1.00 92.22 258 A 1 
ATOM 1998 C CB  . VAL A 1 258 ? 1.033   10.975  19.175  1.00 93.87 258 A 1 
ATOM 1999 C CG1 . VAL A 1 258 ? -0.117  10.743  18.189  1.00 88.71 258 A 1 
ATOM 2000 C CG2 . VAL A 1 258 ? 0.618   10.435  20.548  1.00 88.10 258 A 1 
ATOM 2001 N N   . TYR A 1 259 ? 4.165   11.809  19.256  1.00 93.42 259 A 1 
ATOM 2002 C CA  . TYR A 1 259 ? 5.394   12.236  19.906  1.00 92.90 259 A 1 
ATOM 2003 C C   . TYR A 1 259 ? 5.180   13.518  20.708  1.00 91.92 259 A 1 
ATOM 2004 O O   . TYR A 1 259 ? 4.365   14.361  20.339  1.00 89.13 259 A 1 
ATOM 2005 C CB  . TYR A 1 259 ? 6.492   12.427  18.856  1.00 92.46 259 A 1 
ATOM 2006 C CG  . TYR A 1 259 ? 6.739   11.225  17.963  1.00 93.53 259 A 1 
ATOM 2007 C CD1 . TYR A 1 259 ? 7.503   10.140  18.428  1.00 89.98 259 A 1 
ATOM 2008 C CD2 . TYR A 1 259 ? 6.187   11.186  16.666  1.00 90.90 259 A 1 
ATOM 2009 C CE1 . TYR A 1 259 ? 7.710   9.017   17.606  1.00 89.57 259 A 1 
ATOM 2010 C CE2 . TYR A 1 259 ? 6.392   10.064  15.841  1.00 89.98 259 A 1 
ATOM 2011 C CZ  . TYR A 1 259 ? 7.152   8.976   16.310  1.00 92.90 259 A 1 
ATOM 2012 O OH  . TYR A 1 259 ? 7.335   7.885   15.522  1.00 92.00 259 A 1 
ATOM 2013 N N   . GLU A 1 260 ? 5.989   13.667  21.757  1.00 93.69 260 A 1 
ATOM 2014 C CA  . GLU A 1 260 ? 5.997   14.879  22.587  1.00 91.53 260 A 1 
ATOM 2015 C C   . GLU A 1 260 ? 4.618   15.146  23.201  1.00 90.79 260 A 1 
ATOM 2016 O O   . GLU A 1 260 ? 3.980   14.218  23.710  1.00 83.23 260 A 1 
ATOM 2017 C CB  . GLU A 1 260 ? 6.591   16.062  21.790  1.00 87.42 260 A 1 
ATOM 2018 C CG  . GLU A 1 260 ? 7.985   15.720  21.235  1.00 84.11 260 A 1 
ATOM 2019 C CD  . GLU A 1 260 ? 8.601   16.779  20.324  1.00 82.90 260 A 1 
ATOM 2020 O OE1 . GLU A 1 260 ? 9.843   16.705  20.167  1.00 75.84 260 A 1 
ATOM 2021 O OE2 . GLU A 1 260 ? 7.899   17.553  19.655  1.00 77.60 260 A 1 
ATOM 2022 N N   . ASP A 1 261 ? 4.150   16.375  23.141  1.00 92.84 261 A 1 
ATOM 2023 C CA  . ASP A 1 261 ? 2.861   16.780  23.708  1.00 92.29 261 A 1 
ATOM 2024 C C   . ASP A 1 261 ? 1.677   16.587  22.746  1.00 93.74 261 A 1 
ATOM 2025 O O   . ASP A 1 261 ? 0.536   16.905  23.096  1.00 91.55 261 A 1 
ATOM 2026 C CB  . ASP A 1 261 ? 2.964   18.232  24.189  1.00 89.65 261 A 1 
ATOM 2027 C CG  . ASP A 1 261 ? 4.068   18.422  25.227  1.00 84.15 261 A 1 
ATOM 2028 O OD1 . ASP A 1 261 ? 4.114   17.618  26.183  1.00 79.44 261 A 1 
ATOM 2029 O OD2 . ASP A 1 261 ? 4.869   19.362  25.043  1.00 79.76 261 A 1 
ATOM 2030 N N   . ALA A 1 262 ? 1.924   16.061  21.537  1.00 92.46 262 A 1 
ATOM 2031 C CA  . ALA A 1 262 ? 0.854   15.785  20.591  1.00 93.04 262 A 1 
ATOM 2032 C C   . ALA A 1 262 ? -0.104  14.733  21.161  1.00 93.67 262 A 1 
ATOM 2033 O O   . ALA A 1 262 ? 0.304   13.721  21.738  1.00 92.60 262 A 1 
ATOM 2034 C CB  . ALA A 1 262 ? 1.430   15.351  19.241  1.00 93.06 262 A 1 
ATOM 2035 N N   . LYS A 1 263 ? -1.401  14.978  20.982  1.00 95.23 263 A 1 
ATOM 2036 C CA  . LYS A 1 263 ? -2.457  14.058  21.402  1.00 94.88 263 A 1 
ATOM 2037 C C   . LYS A 1 263 ? -3.338  13.746  20.214  1.00 95.97 263 A 1 
ATOM 2038 O O   . LYS A 1 263 ? -3.865  14.656  19.583  1.00 95.11 263 A 1 
ATOM 2039 C CB  . LYS A 1 263 ? -3.264  14.651  22.558  1.00 92.96 263 A 1 
ATOM 2040 C CG  . LYS A 1 263 ? -2.408  14.791  23.819  1.00 84.21 263 A 1 
ATOM 2041 C CD  . LYS A 1 263 ? -3.228  15.344  24.982  1.00 77.98 263 A 1 
ATOM 2042 C CE  . LYS A 1 263 ? -2.298  15.530  26.176  1.00 69.51 263 A 1 
ATOM 2043 N NZ  . LYS A 1 263 ? -3.003  16.140  27.324  1.00 59.09 263 A 1 
ATOM 2044 N N   . HIS A 1 264 ? -3.506  12.469  19.962  1.00 95.06 264 A 1 
ATOM 2045 C CA  . HIS A 1 264 ? -4.506  12.029  19.005  1.00 95.21 264 A 1 
ATOM 2046 C C   . HIS A 1 264 ? -5.910  12.296  19.561  1.00 95.34 264 A 1 
ATOM 2047 O O   . HIS A 1 264 ? -6.187  12.010  20.729  1.00 94.59 264 A 1 
ATOM 2048 C CB  . HIS A 1 264 ? -4.287  10.553  18.672  1.00 94.68 264 A 1 
ATOM 2049 C CG  . HIS A 1 264 ? -5.376  10.010  17.793  1.00 94.24 264 A 1 
ATOM 2050 N ND1 . HIS A 1 264 ? -6.451  9.258   18.225  1.00 83.08 264 A 1 
ATOM 2051 C CD2 . HIS A 1 264 ? -5.522  10.241  16.455  1.00 85.93 264 A 1 
ATOM 2052 C CE1 . HIS A 1 264 ? -7.229  9.032   17.157  1.00 88.33 264 A 1 
ATOM 2053 N NE2 . HIS A 1 264 ? -6.701  9.616   16.070  1.00 89.50 264 A 1 
ATOM 2054 N N   . ILE A 1 265 ? -6.773  12.849  18.724  1.00 97.59 265 A 1 
ATOM 2055 C CA  . ILE A 1 265 ? -8.190  13.063  19.008  1.00 97.90 265 A 1 
ATOM 2056 C C   . ILE A 1 265 ? -8.966  12.195  18.018  1.00 98.12 265 A 1 
ATOM 2057 O O   . ILE A 1 265 ? -8.855  12.445  16.817  1.00 97.91 265 A 1 
ATOM 2058 C CB  . ILE A 1 265 ? -8.562  14.554  18.892  1.00 97.84 265 A 1 
ATOM 2059 C CG1 . ILE A 1 265 ? -7.733  15.417  19.875  1.00 96.83 265 A 1 
ATOM 2060 C CG2 . ILE A 1 265 ? -10.067 14.732  19.152  1.00 97.00 265 A 1 
ATOM 2061 C CD1 . ILE A 1 265 ? -7.898  16.924  19.662  1.00 93.61 265 A 1 
ATOM 2062 N N   . PRO A 1 266 ? -9.720  11.189  18.482  1.00 97.80 266 A 1 
ATOM 2063 C CA  . PRO A 1 266 ? -10.512 10.350  17.590  1.00 97.84 266 A 1 
ATOM 2064 C C   . PRO A 1 266 ? -11.537 11.189  16.831  1.00 98.09 266 A 1 
ATOM 2065 O O   . PRO A 1 266 ? -12.306 11.923  17.458  1.00 97.80 266 A 1 
ATOM 2066 C CB  . PRO A 1 266 ? -11.192 9.303   18.476  1.00 97.32 266 A 1 
ATOM 2067 C CG  . PRO A 1 266 ? -10.323 9.267   19.729  1.00 95.79 266 A 1 
ATOM 2068 C CD  . PRO A 1 266 ? -9.821  10.700  19.850  1.00 97.58 266 A 1 
ATOM 2069 N N   . MET A 1 267 ? -11.595 11.044  15.521  1.00 98.34 267 A 1 
ATOM 2070 C CA  . MET A 1 267 ? -12.578 11.760  14.696  1.00 98.43 267 A 1 
ATOM 2071 C C   . MET A 1 267 ? -14.012 11.454  15.146  1.00 98.42 267 A 1 
ATOM 2072 O O   . MET A 1 267 ? -14.850 12.349  15.224  1.00 98.16 267 A 1 
ATOM 2073 C CB  . MET A 1 267 ? -12.365 11.393  13.220  1.00 98.30 267 A 1 
ATOM 2074 C CG  . MET A 1 267 ? -13.257 12.224  12.297  1.00 97.00 267 A 1 
ATOM 2075 S SD  . MET A 1 267 ? -12.882 13.995  12.311  1.00 97.65 267 A 1 
ATOM 2076 C CE  . MET A 1 267 ? -14.449 14.656  11.700  1.00 94.58 267 A 1 
ATOM 2077 N N   . ALA A 1 268 ? -14.257 10.213  15.550  1.00 98.16 268 A 1 
ATOM 2078 C CA  . ALA A 1 268 ? -15.526 9.743   16.110  1.00 97.96 268 A 1 
ATOM 2079 C C   . ALA A 1 268 ? -15.991 10.500  17.374  1.00 97.78 268 A 1 
ATOM 2080 O O   . ALA A 1 268 ? -17.160 10.428  17.737  1.00 97.00 268 A 1 
ATOM 2081 C CB  . ALA A 1 268 ? -15.347 8.252   16.413  1.00 97.70 268 A 1 
ATOM 2082 N N   . SER A 1 269 ? -15.090 11.212  18.063  1.00 98.29 269 A 1 
ATOM 2083 C CA  . SER A 1 269 ? -15.413 11.996  19.266  1.00 98.08 269 A 1 
ATOM 2084 C C   . SER A 1 269 ? -15.770 13.461  18.988  1.00 98.07 269 A 1 
ATOM 2085 O O   . SER A 1 269 ? -16.040 14.208  19.930  1.00 97.28 269 A 1 
ATOM 2086 C CB  . SER A 1 269 ? -14.262 11.896  20.275  1.00 97.80 269 A 1 
ATOM 2087 O OG  . SER A 1 269 ? -13.142 12.681  19.902  1.00 96.60 269 A 1 
ATOM 2088 N N   . ILE A 1 270 ? -15.717 13.892  17.726  1.00 98.35 270 A 1 
ATOM 2089 C CA  . ILE A 1 270 ? -15.869 15.307  17.357  1.00 98.37 270 A 1 
ATOM 2090 C C   . ILE A 1 270 ? -17.334 15.705  17.235  1.00 98.23 270 A 1 
ATOM 2091 O O   . ILE A 1 270 ? -17.750 16.661  17.889  1.00 97.58 270 A 1 
ATOM 2092 C CB  . ILE A 1 270 ? -15.075 15.609  16.070  1.00 98.35 270 A 1 
ATOM 2093 C CG1 . ILE A 1 270 ? -13.564 15.360  16.249  1.00 97.63 270 A 1 
ATOM 2094 C CG2 . ILE A 1 270 ? -15.315 17.046  15.582  1.00 97.97 270 A 1 
ATOM 2095 C CD1 . ILE A 1 270 ? -12.865 16.244  17.294  1.00 96.31 270 A 1 
ATOM 2096 N N   . ASP A 1 271 ? -18.112 14.993  16.424  1.00 97.98 271 A 1 
ATOM 2097 C CA  . ASP A 1 271 ? -19.513 15.315  16.161  1.00 97.82 271 A 1 
ATOM 2098 C C   . ASP A 1 271 ? -20.332 14.024  15.982  1.00 97.61 271 A 1 
ATOM 2099 O O   . ASP A 1 271 ? -20.114 13.294  15.014  1.00 96.68 271 A 1 
ATOM 2100 C CB  . ASP A 1 271 ? -19.605 16.228  14.923  1.00 97.49 271 A 1 
ATOM 2101 C CG  . ASP A 1 271 ? -21.003 16.825  14.730  1.00 97.30 271 A 1 
ATOM 2102 O OD1 . ASP A 1 271 ? -21.971 16.296  15.310  1.00 95.50 271 A 1 
ATOM 2103 O OD2 . ASP A 1 271 ? -21.111 17.862  14.032  1.00 94.90 271 A 1 
ATOM 2104 N N   . PRO A 1 272 ? -21.275 13.714  16.891  1.00 97.54 272 A 1 
ATOM 2105 C CA  . PRO A 1 272 ? -22.120 12.525  16.784  1.00 96.84 272 A 1 
ATOM 2106 C C   . PRO A 1 272 ? -23.217 12.634  15.711  1.00 96.39 272 A 1 
ATOM 2107 O O   . PRO A 1 272 ? -23.882 11.642  15.425  1.00 94.30 272 A 1 
ATOM 2108 C CB  . PRO A 1 272 ? -22.714 12.354  18.185  1.00 96.11 272 A 1 
ATOM 2109 C CG  . PRO A 1 272 ? -22.832 13.792  18.686  1.00 94.77 272 A 1 
ATOM 2110 C CD  . PRO A 1 272 ? -21.587 14.453  18.110  1.00 96.99 272 A 1 
ATOM 2111 N N   . GLU A 1 273 ? -23.437 13.817  15.134  1.00 96.62 273 A 1 
ATOM 2112 C CA  . GLU A 1 273 ? -24.462 14.027  14.103  1.00 96.18 273 A 1 
ATOM 2113 C C   . GLU A 1 273 ? -23.982 13.655  12.693  1.00 96.23 273 A 1 
ATOM 2114 O O   . GLU A 1 273 ? -24.802 13.530  11.779  1.00 94.21 273 A 1 
ATOM 2115 C CB  . GLU A 1 273 ? -24.960 15.482  14.145  1.00 95.57 273 A 1 
ATOM 2116 C CG  . GLU A 1 273 ? -25.607 15.880  15.477  1.00 92.72 273 A 1 
ATOM 2117 C CD  . GLU A 1 273 ? -26.848 15.038  15.818  1.00 88.00 273 A 1 
ATOM 2118 O OE1 . GLU A 1 273 ? -26.900 14.481  16.937  1.00 78.78 273 A 1 
ATOM 2119 O OE2 . GLU A 1 273 ? -27.761 14.969  14.962  1.00 78.14 273 A 1 
ATOM 2120 N N   . ILE A 1 274 ? -22.675 13.418  12.513  1.00 96.70 274 A 1 
ATOM 2121 C CA  . ILE A 1 274 ? -22.113 12.879  11.265  1.00 96.68 274 A 1 
ATOM 2122 C C   . ILE A 1 274 ? -21.866 11.374  11.384  1.00 96.67 274 A 1 
ATOM 2123 O O   . ILE A 1 274 ? -21.663 10.845  12.476  1.00 96.06 274 A 1 
ATOM 2124 C CB  . ILE A 1 274 ? -20.839 13.640  10.820  1.00 96.34 274 A 1 
ATOM 2125 C CG1 . ILE A 1 274 ? -19.655 13.425  11.789  1.00 93.82 274 A 1 
ATOM 2126 C CG2 . ILE A 1 274 ? -21.165 15.134  10.635  1.00 91.99 274 A 1 
ATOM 2127 C CD1 . ILE A 1 274 ? -18.328 13.995  11.296  1.00 91.44 274 A 1 
ATOM 2128 N N   . LEU A 1 275 ? -21.828 10.672  10.255  1.00 95.58 275 A 1 
ATOM 2129 C CA  . LEU A 1 275 ? -21.318 9.304   10.223  1.00 95.73 275 A 1 
ATOM 2130 C C   . LEU A 1 275 ? -19.792 9.331   10.139  1.00 96.73 275 A 1 
ATOM 2131 O O   . LEU A 1 275 ? -19.231 9.795   9.143   1.00 96.68 275 A 1 
ATOM 2132 C CB  . LEU A 1 275 ? -21.938 8.536   9.053   1.00 94.97 275 A 1 
ATOM 2133 C CG  . LEU A 1 275 ? -21.398 7.100   8.902   1.00 94.24 275 A 1 
ATOM 2134 C CD1 . LEU A 1 275 ? -21.821 6.188   10.055  1.00 92.22 275 A 1 
ATOM 2135 C CD2 . LEU A 1 275 ? -21.918 6.493   7.605   1.00 92.13 275 A 1 
ATOM 2136 N N   . THR A 1 276 ? -19.133 8.753   11.140  1.00 96.94 276 A 1 
ATOM 2137 C CA  . THR A 1 276 ? -17.685 8.520   11.113  1.00 97.45 276 A 1 
ATOM 2138 C C   . THR A 1 276 ? -17.392 7.031   10.972  1.00 97.29 276 A 1 
ATOM 2139 O O   . THR A 1 276 ? -17.920 6.203   11.715  1.00 97.13 276 A 1 
ATOM 2140 C CB  . THR A 1 276 ? -16.992 9.115   12.343  1.00 97.62 276 A 1 
ATOM 2141 O OG1 . THR A 1 276 ? -17.276 10.490  12.433  1.00 96.26 276 A 1 
ATOM 2142 C CG2 . THR A 1 276 ? -15.472 8.989   12.264  1.00 96.07 276 A 1 
ATOM 2143 N N   . VAL A 1 277 ? -16.525 6.680   10.028  1.00 96.93 277 A 1 
ATOM 2144 C CA  . VAL A 1 277 ? -16.015 5.325   9.803   1.00 97.19 277 A 1 
ATOM 2145 C C   . VAL A 1 277 ? -14.529 5.318   10.138  1.00 97.51 277 A 1 
ATOM 2146 O O   . VAL A 1 277 ? -13.711 5.782   9.347   1.00 97.29 277 A 1 
ATOM 2147 C CB  . VAL A 1 277 ? -16.282 4.865   8.358   1.00 96.77 277 A 1 
ATOM 2148 C CG1 . VAL A 1 277 ? -15.878 3.401   8.180   1.00 95.84 277 A 1 
ATOM 2149 C CG2 . VAL A 1 277 ? -17.758 5.004   7.967   1.00 96.10 277 A 1 
ATOM 2150 N N   . SER A 1 278 ? -14.179 4.801   11.319  1.00 97.25 278 A 1 
ATOM 2151 C CA  . SER A 1 278 ? -12.801 4.800   11.824  1.00 97.28 278 A 1 
ATOM 2152 C C   . SER A 1 278 ? -12.070 3.507   11.478  1.00 97.14 278 A 1 
ATOM 2153 O O   . SER A 1 278 ? -12.635 2.419   11.590  1.00 96.87 278 A 1 
ATOM 2154 C CB  . SER A 1 278 ? -12.774 5.012   13.340  1.00 97.30 278 A 1 
ATOM 2155 O OG  . SER A 1 278 ? -13.314 6.267   13.690  1.00 95.66 278 A 1 
ATOM 2156 N N   . PHE A 1 279 ? -10.787 3.607   11.119  1.00 96.63 279 A 1 
ATOM 2157 C CA  . PHE A 1 279 ? -9.919  2.479   10.777  1.00 96.50 279 A 1 
ATOM 2158 C C   . PHE A 1 279 ? -8.687  2.441   11.670  1.00 96.19 279 A 1 
ATOM 2159 O O   . PHE A 1 279 ? -7.998  3.441   11.849  1.00 95.23 279 A 1 
ATOM 2160 C CB  . PHE A 1 279 ? -9.473  2.544   9.313   1.00 96.46 279 A 1 
ATOM 2161 C CG  . PHE A 1 279 ? -10.590 2.568   8.300   1.00 96.89 279 A 1 
ATOM 2162 C CD1 . PHE A 1 279 ? -10.967 1.396   7.622   1.00 95.76 279 A 1 
ATOM 2163 C CD2 . PHE A 1 279 ? -11.249 3.777   8.024   1.00 95.78 279 A 1 
ATOM 2164 C CE1 . PHE A 1 279 ? -11.997 1.437   6.672   1.00 95.34 279 A 1 
ATOM 2165 C CE2 . PHE A 1 279 ? -12.285 3.816   7.080   1.00 95.42 279 A 1 
ATOM 2166 C CZ  . PHE A 1 279 ? -12.659 2.651   6.402   1.00 96.10 279 A 1 
ATOM 2167 N N   . ASN A 1 280 ? -8.367  1.243   12.179  1.00 95.25 280 A 1 
ATOM 2168 C CA  . ASN A 1 280 ? -7.148  1.007   12.952  1.00 94.99 280 A 1 
ATOM 2169 C C   . ASN A 1 280 ? -6.734  -0.477  12.903  1.00 94.53 280 A 1 
ATOM 2170 O O   . ASN A 1 280 ? -7.427  -1.313  12.326  1.00 93.20 280 A 1 
ATOM 2171 C CB  . ASN A 1 280 ? -7.392  1.529   14.373  1.00 94.44 280 A 1 
ATOM 2172 C CG  . ASN A 1 280 ? -6.118  1.885   15.116  1.00 92.41 280 A 1 
ATOM 2173 O OD1 . ASN A 1 280 ? -5.010  1.506   14.762  1.00 85.78 280 A 1 
ATOM 2174 N ND2 . ASN A 1 280 ? -6.247  2.604   16.191  1.00 85.31 280 A 1 
ATOM 2175 N N   . GLY A 1 281 ? -5.571  -0.843  13.480  1.00 87.14 281 A 1 
ATOM 2176 C CA  . GLY A 1 281 ? -5.138  -2.230  13.456  1.00 86.54 281 A 1 
ATOM 2177 C C   . GLY A 1 281 ? -3.801  -2.533  14.108  1.00 87.30 281 A 1 
ATOM 2178 O O   . GLY A 1 281 ? -3.084  -1.658  14.592  1.00 86.08 281 A 1 
ATOM 2179 N N   . LEU A 1 282 ? -3.418  -3.809  14.059  1.00 83.51 282 A 1 
ATOM 2180 C CA  . LEU A 1 282 ? -2.197  -4.317  14.688  1.00 81.37 282 A 1 
ATOM 2181 C C   . LEU A 1 282 ? -0.908  -3.912  13.954  1.00 81.02 282 A 1 
ATOM 2182 O O   . LEU A 1 282 ? 0.194   -4.064  14.484  1.00 77.29 282 A 1 
ATOM 2183 C CB  . LEU A 1 282 ? -2.291  -5.848  14.814  1.00 80.87 282 A 1 
ATOM 2184 C CG  . LEU A 1 282 ? -3.467  -6.389  15.647  1.00 79.80 282 A 1 
ATOM 2185 C CD1 . LEU A 1 282 ? -3.314  -7.905  15.800  1.00 76.24 282 A 1 
ATOM 2186 C CD2 . LEU A 1 282 ? -3.528  -5.773  17.043  1.00 73.41 282 A 1 
ATOM 2187 N N   . SER A 1 283 ? -1.016  -3.403  12.736  1.00 76.58 283 A 1 
ATOM 2188 C CA  . SER A 1 283 ? 0.123   -3.253  11.827  1.00 72.15 283 A 1 
ATOM 2189 C C   . SER A 1 283 ? 1.222   -2.308  12.318  1.00 70.38 283 A 1 
ATOM 2190 O O   . SER A 1 283 ? 2.385   -2.525  11.973  1.00 69.02 283 A 1 
ATOM 2191 C CB  . SER A 1 283 ? -0.363  -2.776  10.458  1.00 70.10 283 A 1 
ATOM 2192 O OG  . SER A 1 283 ? -1.164  -3.765  9.835   1.00 64.56 283 A 1 
ATOM 2193 N N   . LYS A 1 284 ? 0.879   -1.245  13.048  1.00 76.38 284 A 1 
ATOM 2194 C CA  . LYS A 1 284 ? 1.799   -0.136  13.340  1.00 73.27 284 A 1 
ATOM 2195 C C   . LYS A 1 284 ? 2.111   -0.038  14.824  1.00 73.64 284 A 1 
ATOM 2196 O O   . LYS A 1 284 ? 3.208   -0.447  15.217  1.00 71.74 284 A 1 
ATOM 2197 C CB  . LYS A 1 284 ? 1.262   1.177   12.744  1.00 71.59 284 A 1 
ATOM 2198 C CG  . LYS A 1 284 ? 0.898   1.103   11.249  1.00 76.69 284 A 1 
ATOM 2199 C CD  . LYS A 1 284 ? 2.067   0.697   10.346  1.00 71.38 284 A 1 
ATOM 2200 C CE  . LYS A 1 284 ? 1.596   0.675   8.891   1.00 72.85 284 A 1 
ATOM 2201 N NZ  . LYS A 1 284 ? 2.704   0.344   7.973   1.00 68.07 284 A 1 
ATOM 2202 N N   . ALA A 1 285 ? 1.171   0.388   15.652  1.00 73.88 285 A 1 
ATOM 2203 C CA  . ALA A 1 285 ? 1.370   0.507   17.101  1.00 70.00 285 A 1 
ATOM 2204 C C   . ALA A 1 285 ? 1.784   -0.822  17.760  1.00 71.12 285 A 1 
ATOM 2205 O O   . ALA A 1 285 ? 2.653   -0.848  18.631  1.00 69.72 285 A 1 
ATOM 2206 C CB  . ALA A 1 285 ? 0.081   1.048   17.714  1.00 69.74 285 A 1 
ATOM 2207 N N   . TYR A 1 286 ? 1.249   -1.935  17.277  1.00 73.48 286 A 1 
ATOM 2208 C CA  . TYR A 1 286 ? 1.541   -3.276  17.790  1.00 70.79 286 A 1 
ATOM 2209 C C   . TYR A 1 286 ? 2.611   -4.017  16.982  1.00 72.91 286 A 1 
ATOM 2210 O O   . TYR A 1 286 ? 2.852   -5.194  17.206  1.00 66.13 286 A 1 
ATOM 2211 C CB  . TYR A 1 286 ? 0.235   -4.062  17.912  1.00 69.51 286 A 1 
ATOM 2212 C CG  . TYR A 1 286 ? -0.818  -3.317  18.701  1.00 75.65 286 A 1 
ATOM 2213 C CD1 . TYR A 1 286 ? -0.755  -3.284  20.106  1.00 68.87 286 A 1 
ATOM 2214 C CD2 . TYR A 1 286 ? -1.832  -2.615  18.026  1.00 71.55 286 A 1 
ATOM 2215 C CE1 . TYR A 1 286 ? -1.713  -2.566  20.837  1.00 69.83 286 A 1 
ATOM 2216 C CE2 . TYR A 1 286 ? -2.791  -1.892  18.754  1.00 68.86 286 A 1 
ATOM 2217 C CZ  . TYR A 1 286 ? -2.734  -1.872  20.158  1.00 77.85 286 A 1 
ATOM 2218 O OH  . TYR A 1 286 ? -3.667  -1.181  20.856  1.00 75.17 286 A 1 
ATOM 2219 N N   . ARG A 1 287 ? 3.251   -3.353  16.031  1.00 66.45 287 A 1 
ATOM 2220 C CA  . ARG A 1 287 ? 4.394   -3.860  15.236  1.00 60.39 287 A 1 
ATOM 2221 C C   . ARG A 1 287 ? 4.138   -5.198  14.537  1.00 63.65 287 A 1 
ATOM 2222 O O   . ARG A 1 287 ? 5.066   -5.907  14.167  1.00 61.92 287 A 1 
ATOM 2223 C CB  . ARG A 1 287 ? 5.691   -3.862  16.075  1.00 59.09 287 A 1 
ATOM 2224 C CG  . ARG A 1 287 ? 6.147   -2.493  16.599  1.00 66.02 287 A 1 
ATOM 2225 C CD  . ARG A 1 287 ? 5.482   -2.070  17.919  1.00 59.61 287 A 1 
ATOM 2226 N NE  . ARG A 1 287 ? 5.853   -2.963  19.026  1.00 62.26 287 A 1 
ATOM 2227 C CZ  . ARG A 1 287 ? 5.312   -3.025  20.218  1.00 62.91 287 A 1 
ATOM 2228 N NH1 . ARG A 1 287 ? 4.294   -2.303  20.562  1.00 54.51 287 A 1 
ATOM 2229 N NH2 . ARG A 1 287 ? 5.801   -3.827  21.110  1.00 61.95 287 A 1 
ATOM 2230 N N   . ALA A 1 288 ? 2.888   -5.525  14.293  1.00 64.62 288 A 1 
ATOM 2231 C CA  . ALA A 1 288 ? 2.434   -6.795  13.737  1.00 61.26 288 A 1 
ATOM 2232 C C   . ALA A 1 288 ? 1.909   -6.656  12.296  1.00 63.81 288 A 1 
ATOM 2233 O O   . ALA A 1 288 ? 0.867   -7.199  11.931  1.00 61.37 288 A 1 
ATOM 2234 C CB  . ALA A 1 288 ? 1.439   -7.403  14.724  1.00 58.03 288 A 1 
ATOM 2235 N N   . ALA A 1 289 ? 2.626   -5.908  11.453  1.00 69.36 289 A 1 
ATOM 2236 C CA  . ALA A 1 289 ? 2.190   -5.621  10.080  1.00 63.89 289 A 1 
ATOM 2237 C C   . ALA A 1 289 ? 1.935   -6.884  9.237   1.00 65.06 289 A 1 
ATOM 2238 O O   . ALA A 1 289 ? 0.997   -6.911  8.436   1.00 64.19 289 A 1 
ATOM 2239 C CB  . ALA A 1 289 ? 3.236   -4.711  9.417   1.00 63.32 289 A 1 
ATOM 2240 N N   . GLY A 1 290 ? 2.748   -7.924  9.442   1.00 69.15 290 A 1 
ATOM 2241 C CA  . GLY A 1 290 ? 2.622   -9.211  8.749   1.00 65.39 290 A 1 
ATOM 2242 C C   . GLY A 1 290 ? 1.436   -10.070 9.201   1.00 67.17 290 A 1 
ATOM 2243 O O   . GLY A 1 290 ? 1.032   -10.954 8.452   1.00 66.70 290 A 1 
ATOM 2244 N N   . PHE A 1 291 ? 0.852   -9.805  10.372  1.00 72.88 291 A 1 
ATOM 2245 C CA  . PHE A 1 291 ? -0.292  -10.573 10.880  1.00 70.75 291 A 1 
ATOM 2246 C C   . PHE A 1 291 ? -1.586  -10.272 10.114  1.00 73.37 291 A 1 
ATOM 2247 O O   . PHE A 1 291 ? -2.508  -11.077 10.137  1.00 68.96 291 A 1 
ATOM 2248 C CB  . PHE A 1 291 ? -0.482  -10.319 12.383  1.00 67.35 291 A 1 
ATOM 2249 C CG  . PHE A 1 291 ? 0.587   -10.869 13.314  1.00 69.18 291 A 1 
ATOM 2250 C CD1 . PHE A 1 291 ? 1.735   -11.537 12.847  1.00 62.44 291 A 1 
ATOM 2251 C CD2 . PHE A 1 291 ? 0.403   -10.717 14.705  1.00 59.40 291 A 1 
ATOM 2252 C CE1 . PHE A 1 291 ? 2.692   -12.031 13.748  1.00 59.53 291 A 1 
ATOM 2253 C CE2 . PHE A 1 291 ? 1.356   -11.212 15.602  1.00 59.97 291 A 1 
ATOM 2254 C CZ  . PHE A 1 291 ? 2.502   -11.864 15.124  1.00 63.70 291 A 1 
ATOM 2255 N N   . ARG A 1 292 ? -1.622  -9.147  9.388   1.00 72.90 292 A 1 
ATOM 2256 C CA  . ARG A 1 292 ? -2.769  -8.761  8.555   1.00 75.78 292 A 1 
ATOM 2257 C C   . ARG A 1 292 ? -4.068  -8.726  9.356   1.00 83.22 292 A 1 
ATOM 2258 O O   . ARG A 1 292 ? -5.009  -9.421  9.016   1.00 79.51 292 A 1 
ATOM 2259 C CB  . ARG A 1 292 ? -2.869  -9.660  7.296   1.00 72.32 292 A 1 
ATOM 2260 C CG  . ARG A 1 292 ? -1.582  -9.830  6.493   1.00 69.84 292 A 1 
ATOM 2261 C CD  . ARG A 1 292 ? -0.946  -8.495  6.056   1.00 63.61 292 A 1 
ATOM 2262 N NE  . ARG A 1 292 ? -1.893  -7.663  5.304   1.00 64.78 292 A 1 
ATOM 2263 C CZ  . ARG A 1 292 ? -2.162  -6.379  5.488   1.00 64.23 292 A 1 
ATOM 2264 N NH1 . ARG A 1 292 ? -1.530  -5.652  6.357   1.00 54.79 292 A 1 
ATOM 2265 N NH2 . ARG A 1 292 ? -3.102  -5.813  4.790   1.00 58.18 292 A 1 
ATOM 2266 N N   . SER A 1 293 ? -4.119  -7.934  10.423  1.00 83.73 293 A 1 
ATOM 2267 C CA  . SER A 1 293 ? -5.323  -7.736  11.227  1.00 84.54 293 A 1 
ATOM 2268 C C   . SER A 1 293 ? -5.552  -6.257  11.516  1.00 85.64 293 A 1 
ATOM 2269 O O   . SER A 1 293 ? -4.659  -5.557  11.994  1.00 82.44 293 A 1 
ATOM 2270 C CB  . SER A 1 293 ? -5.246  -8.551  12.512  1.00 82.97 293 A 1 
ATOM 2271 O OG  . SER A 1 293 ? -6.545  -8.668  13.046  1.00 76.36 293 A 1 
ATOM 2272 N N   . GLY A 1 294 ? -6.750  -5.788  11.191  1.00 90.50 294 A 1 
ATOM 2273 C CA  . GLY A 1 294 ? -7.221  -4.433  11.428  1.00 90.36 294 A 1 
ATOM 2274 C C   . GLY A 1 294 ? -8.730  -4.431  11.637  1.00 91.99 294 A 1 
ATOM 2275 O O   . GLY A 1 294 ? -9.380  -5.461  11.449  1.00 91.25 294 A 1 
ATOM 2276 N N   . TRP A 1 295 ? -9.271  -3.287  12.020  1.00 95.14 295 A 1 
ATOM 2277 C CA  . TRP A 1 295 ? -10.700 -3.118  12.249  1.00 95.40 295 A 1 
ATOM 2278 C C   . TRP A 1 295 ? -11.198 -1.802  11.672  1.00 95.43 295 A 1 
ATOM 2279 O O   . TRP A 1 295 ? -10.446 -0.844  11.521  1.00 94.51 295 A 1 
ATOM 2280 C CB  . TRP A 1 295 ? -11.020 -3.243  13.743  1.00 94.96 295 A 1 
ATOM 2281 C CG  . TRP A 1 295 ? -10.210 -2.367  14.648  1.00 95.14 295 A 1 
ATOM 2282 C CD1 . TRP A 1 295 ? -10.524 -1.107  15.023  1.00 93.81 295 A 1 
ATOM 2283 C CD2 . TRP A 1 295 ? -8.936  -2.671  15.285  1.00 95.37 295 A 1 
ATOM 2284 N NE1 . TRP A 1 295 ? -9.532  -0.610  15.848  1.00 93.68 295 A 1 
ATOM 2285 C CE2 . TRP A 1 295 ? -8.532  -1.535  16.046  1.00 94.65 295 A 1 
ATOM 2286 C CE3 . TRP A 1 295 ? -8.085  -3.797  15.297  1.00 94.21 295 A 1 
ATOM 2287 C CZ2 . TRP A 1 295 ? -7.341  -1.520  16.789  1.00 93.68 295 A 1 
ATOM 2288 C CZ3 . TRP A 1 295 ? -6.887  -3.791  16.039  1.00 93.06 295 A 1 
ATOM 2289 C CH2 . TRP A 1 295 ? -6.514  -2.658  16.780  1.00 92.27 295 A 1 
ATOM 2290 N N   . MET A 1 296 ? -12.479 -1.802  11.352  1.00 95.89 296 A 1 
ATOM 2291 C CA  . MET A 1 296 ? -13.278 -0.654  10.960  1.00 95.52 296 A 1 
ATOM 2292 C C   . MET A 1 296 ? -14.459 -0.564  11.918  1.00 95.71 296 A 1 
ATOM 2293 O O   . MET A 1 296 ? -15.068 -1.592  12.218  1.00 95.03 296 A 1 
ATOM 2294 C CB  . MET A 1 296 ? -13.725 -0.850  9.509   1.00 93.88 296 A 1 
ATOM 2295 C CG  . MET A 1 296 ? -14.638 0.257   8.983   1.00 92.07 296 A 1 
ATOM 2296 S SD  . MET A 1 296 ? -15.132 0.005   7.256   1.00 91.46 296 A 1 
ATOM 2297 C CE  . MET A 1 296 ? -16.301 -1.359  7.443   1.00 86.00 296 A 1 
ATOM 2298 N N   . ALA A 1 297 ? -14.772 0.635   12.403  1.00 96.84 297 A 1 
ATOM 2299 C CA  . ALA A 1 297 ? -15.895 0.884   13.299  1.00 96.78 297 A 1 
ATOM 2300 C C   . ALA A 1 297 ? -16.759 2.039   12.792  1.00 96.61 297 A 1 
ATOM 2301 O O   . ALA A 1 297 ? -16.236 3.047   12.322  1.00 96.07 297 A 1 
ATOM 2302 C CB  . ALA A 1 297 ? -15.362 1.145   14.711  1.00 96.60 297 A 1 
ATOM 2303 N N   . LEU A 1 298 ? -18.070 1.884   12.906  1.00 96.94 298 A 1 
ATOM 2304 C CA  . LEU A 1 298 ? -19.082 2.860   12.512  1.00 96.64 298 A 1 
ATOM 2305 C C   . LEU A 1 298 ? -19.596 3.578   13.766  1.00 96.57 298 A 1 
ATOM 2306 O O   . LEU A 1 298 ? -20.010 2.921   14.729  1.00 96.06 298 A 1 
ATOM 2307 C CB  . LEU A 1 298 ? -20.232 2.153   11.770  1.00 96.24 298 A 1 
ATOM 2308 C CG  . LEU A 1 298 ? -19.821 1.181   10.646  1.00 94.95 298 A 1 
ATOM 2309 C CD1 . LEU A 1 298 ? -21.055 0.495   10.068  1.00 92.54 298 A 1 
ATOM 2310 C CD2 . LEU A 1 298 ? -19.092 1.886   9.514   1.00 92.17 298 A 1 
ATOM 2311 N N   . SER A 1 299 ? -19.590 4.910   13.760  1.00 97.48 299 A 1 
ATOM 2312 C CA  . SER A 1 299 ? -20.046 5.746   14.877  1.00 97.41 299 A 1 
ATOM 2313 C C   . SER A 1 299 ? -20.817 6.973   14.394  1.00 97.25 299 A 1 
ATOM 2314 O O   . SER A 1 299 ? -20.722 7.355   13.225  1.00 96.40 299 A 1 
ATOM 2315 C CB  . SER A 1 299 ? -18.853 6.180   15.737  1.00 96.82 299 A 1 
ATOM 2316 O OG  . SER A 1 299 ? -17.950 6.951   14.969  1.00 90.07 299 A 1 
ATOM 2317 N N   . GLY A 1 300 ? -21.560 7.605   15.299  1.00 97.11 300 A 1 
ATOM 2318 C CA  . GLY A 1 300 ? -22.367 8.785   15.007  1.00 96.57 300 A 1 
ATOM 2319 C C   . GLY A 1 300 ? -23.675 8.443   14.292  1.00 96.28 300 A 1 
ATOM 2320 O O   . GLY A 1 300 ? -24.373 7.485   14.650  1.00 94.99 300 A 1 
ATOM 2321 N N   . ASN A 1 301 ? -24.018 9.220   13.267  1.00 95.67 301 A 1 
ATOM 2322 C CA  . ASN A 1 301 ? -25.298 9.116   12.565  1.00 94.69 301 A 1 
ATOM 2323 C C   . ASN A 1 301 ? -25.384 7.878   11.649  1.00 94.30 301 A 1 
ATOM 2324 O O   . ASN A 1 301 ? -25.378 7.974   10.420  1.00 92.99 301 A 1 
ATOM 2325 C CB  . ASN A 1 301 ? -25.582 10.424  11.821  1.00 93.64 301 A 1 
ATOM 2326 C CG  . ASN A 1 301 ? -26.998 10.490  11.275  1.00 92.79 301 A 1 
ATOM 2327 O OD1 . ASN A 1 301 ? -27.829 9.606   11.467  1.00 88.60 301 A 1 
ATOM 2328 N ND2 . ASN A 1 301 ? -27.323 11.562  10.599  1.00 87.41 301 A 1 
ATOM 2329 N N   . LYS A 1 302 ? -25.504 6.702   12.239  1.00 94.26 302 A 1 
ATOM 2330 C CA  . LYS A 1 302 ? -25.618 5.422   11.521  1.00 93.99 302 A 1 
ATOM 2331 C C   . LYS A 1 302 ? -26.952 5.246   10.789  1.00 93.31 302 A 1 
ATOM 2332 O O   . LYS A 1 302 ? -27.046 4.408   9.902   1.00 91.68 302 A 1 
ATOM 2333 C CB  . LYS A 1 302 ? -25.356 4.275   12.501  1.00 93.91 302 A 1 
ATOM 2334 C CG  . LYS A 1 302 ? -23.888 4.292   12.963  1.00 94.45 302 A 1 
ATOM 2335 C CD  . LYS A 1 302 ? -23.571 3.241   14.015  1.00 93.60 302 A 1 
ATOM 2336 C CE  . LYS A 1 302 ? -24.198 3.601   15.362  1.00 91.20 302 A 1 
ATOM 2337 N NZ  . LYS A 1 302 ? -23.518 2.869   16.453  1.00 89.73 302 A 1 
ATOM 2338 N N   . LYS A 1 303 ? -27.975 6.053   11.116  1.00 93.35 303 A 1 
ATOM 2339 C CA  . LYS A 1 303 ? -29.292 5.967   10.462  1.00 92.04 303 A 1 
ATOM 2340 C C   . LYS A 1 303 ? -29.236 6.249   8.965   1.00 91.92 303 A 1 
ATOM 2341 O O   . LYS A 1 303 ? -30.072 5.740   8.233   1.00 89.42 303 A 1 
ATOM 2342 C CB  . LYS A 1 303 ? -30.264 6.957   11.108  1.00 91.18 303 A 1 
ATOM 2343 C CG  . LYS A 1 303 ? -30.551 6.635   12.575  1.00 84.06 303 A 1 
ATOM 2344 C CD  . LYS A 1 303 ? -31.473 7.711   13.145  1.00 78.86 303 A 1 
ATOM 2345 C CE  . LYS A 1 303 ? -31.727 7.458   14.625  1.00 70.48 303 A 1 
ATOM 2346 N NZ  . LYS A 1 303 ? -32.448 8.601   15.231  1.00 61.29 303 A 1 
ATOM 2347 N N   . ILE A 1 304 ? -28.266 7.044   8.511   1.00 90.88 304 A 1 
ATOM 2348 C CA  . ILE A 1 304 ? -28.129 7.402   7.092   1.00 89.30 304 A 1 
ATOM 2349 C C   . ILE A 1 304 ? -27.611 6.246   6.225   1.00 89.02 304 A 1 
ATOM 2350 O O   . ILE A 1 304 ? -27.697 6.325   5.008   1.00 86.78 304 A 1 
ATOM 2351 C CB  . ILE A 1 304 ? -27.272 8.672   6.903   1.00 88.67 304 A 1 
ATOM 2352 C CG1 . ILE A 1 304 ? -25.781 8.420   7.209   1.00 85.51 304 A 1 
ATOM 2353 C CG2 . ILE A 1 304 ? -27.854 9.832   7.737   1.00 84.20 304 A 1 
ATOM 2354 C CD1 . ILE A 1 304 ? -24.873 9.619   6.940   1.00 82.82 304 A 1 
ATOM 2355 N N   . ILE A 1 305 ? -27.075 5.197   6.840   1.00 89.52 305 A 1 
ATOM 2356 C CA  . ILE A 1 305 ? -26.550 4.013   6.144   1.00 89.17 305 A 1 
ATOM 2357 C C   . ILE A 1 305 ? -27.420 2.771   6.315   1.00 89.11 305 A 1 
ATOM 2358 O O   . ILE A 1 305 ? -27.172 1.773   5.637   1.00 85.66 305 A 1 
ATOM 2359 C CB  . ILE A 1 305 ? -25.088 3.727   6.534   1.00 89.67 305 A 1 
ATOM 2360 C CG1 . ILE A 1 305 ? -24.909 3.488   8.050   1.00 88.55 305 A 1 
ATOM 2361 C CG2 . ILE A 1 305 ? -24.192 4.860   6.030   1.00 86.35 305 A 1 
ATOM 2362 C CD1 . ILE A 1 305 ? -23.595 2.791   8.397   1.00 87.49 305 A 1 
ATOM 2363 N N   . ASP A 1 306 ? -28.420 2.828   7.187   1.00 87.44 306 A 1 
ATOM 2364 C CA  . ASP A 1 306 ? -29.385 1.753   7.383   1.00 84.94 306 A 1 
ATOM 2365 C C   . ASP A 1 306 ? -30.495 1.891   6.329   1.00 80.94 306 A 1 
ATOM 2366 O O   . ASP A 1 306 ? -31.302 2.826   6.337   1.00 72.11 306 A 1 
ATOM 2367 C CB  . ASP A 1 306 ? -29.914 1.769   8.828   1.00 82.64 306 A 1 
ATOM 2368 C CG  . ASP A 1 306 ? -28.855 1.471   9.911   1.00 80.77 306 A 1 
ATOM 2369 O OD1 . ASP A 1 306 ? -27.822 0.827   9.621   1.00 75.77 306 A 1 
ATOM 2370 O OD2 . ASP A 1 306 ? -29.096 1.879   11.071  1.00 77.44 306 A 1 
ATOM 2371 N N   . GLY A 1 307 ? -30.508 0.977   5.367   1.00 77.17 307 A 1 
ATOM 2372 C CA  . GLY A 1 307 ? -31.458 1.014   4.257   1.00 74.11 307 A 1 
ATOM 2373 C C   . GLY A 1 307 ? -32.873 0.633   4.687   1.00 74.75 307 A 1 
ATOM 2374 O O   . GLY A 1 307 ? -33.106 -0.438  5.235   1.00 66.39 307 A 1 
ATOM 2375 N N   . VAL A 1 308 ? -33.867 1.451   4.328   1.00 69.98 308 A 1 
ATOM 2376 C CA  . VAL A 1 308 ? -35.301 1.171   4.572   1.00 68.57 308 A 1 
ATOM 2377 C C   . VAL A 1 308 ? -35.773 -0.131  3.895   1.00 70.47 308 A 1 
ATOM 2378 O O   . VAL A 1 308 ? -36.827 -0.666  4.226   1.00 63.85 308 A 1 
ATOM 2379 C CB  . VAL A 1 308 ? -36.156 2.382   4.127   1.00 61.42 308 A 1 
ATOM 2380 C CG1 . VAL A 1 308 ? -37.645 2.246   4.460   1.00 55.09 308 A 1 
ATOM 2381 C CG2 . VAL A 1 308 ? -35.677 3.688   4.783   1.00 56.14 308 A 1 
ATOM 2382 N N   . SER A 1 309 ? -34.996 -0.671  2.957   1.00 72.63 309 A 1 
ATOM 2383 C CA  . SER A 1 309 ? -35.323 -1.874  2.178   1.00 73.03 309 A 1 
ATOM 2384 C C   . SER A 1 309 ? -34.155 -2.867  2.069   1.00 74.08 309 A 1 
ATOM 2385 O O   . SER A 1 309 ? -34.141 -3.663  1.135   1.00 67.50 309 A 1 
ATOM 2386 C CB  . SER A 1 309 ? -35.824 -1.474  0.784   1.00 67.68 309 A 1 
ATOM 2387 O OG  . SER A 1 309 ? -36.901 -0.557  0.878   1.00 60.44 309 A 1 
ATOM 2388 N N   . GLY A 1 310 ? -33.174 -2.831  2.979   1.00 75.16 310 A 1 
ATOM 2389 C CA  . GLY A 1 310 ? -31.998 -3.710  2.922   1.00 75.68 310 A 1 
ATOM 2390 C C   . GLY A 1 310 ? -31.033 -3.375  1.775   1.00 78.86 310 A 1 
ATOM 2391 O O   . GLY A 1 310 ? -30.445 -4.270  1.182   1.00 72.95 310 A 1 
ATOM 2392 N N   . ASN A 1 311 ? -30.935 -2.102  1.417   1.00 81.59 311 A 1 
ATOM 2393 C CA  . ASN A 1 311 ? -30.059 -1.578  0.364   1.00 83.12 311 A 1 
ATOM 2394 C C   . ASN A 1 311 ? -29.229 -0.385  0.871   1.00 85.37 311 A 1 
ATOM 2395 O O   . ASN A 1 311 ? -28.881 0.505   0.100   1.00 79.69 311 A 1 
ATOM 2396 C CB  . ASN A 1 311 ? -30.903 -1.209  -0.874  1.00 76.02 311 A 1 
ATOM 2397 C CG  . ASN A 1 311 ? -31.463 -2.387  -1.645  1.00 67.16 311 A 1 
ATOM 2398 O OD1 . ASN A 1 311 ? -30.944 -3.482  -1.698  1.00 59.59 311 A 1 
ATOM 2399 N ND2 . ASN A 1 311 ? -32.550 -2.180  -2.347  1.00 60.25 311 A 1 
ATOM 2400 N N   . GLY A 1 312 ? -28.986 -0.321  2.179   1.00 87.71 312 A 1 
ATOM 2401 C CA  . GLY A 1 312 ? -28.135 0.696   2.779   1.00 89.02 312 A 1 
ATOM 2402 C C   . GLY A 1 312 ? -26.651 0.410   2.559   1.00 90.52 312 A 1 
ATOM 2403 O O   . GLY A 1 312 ? -26.249 -0.688  2.173   1.00 89.60 312 A 1 
ATOM 2404 N N   . TYR A 1 313 ? -25.803 1.386   2.850   1.00 88.67 313 A 1 
ATOM 2405 C CA  . TYR A 1 313 ? -24.352 1.195   2.792   1.00 90.12 313 A 1 
ATOM 2406 C C   . TYR A 1 313 ? -23.883 0.071   3.729   1.00 91.04 313 A 1 
ATOM 2407 O O   . TYR A 1 313 ? -23.022 -0.728  3.360   1.00 90.38 313 A 1 
ATOM 2408 C CB  . TYR A 1 313 ? -23.669 2.526   3.109   1.00 90.27 313 A 1 
ATOM 2409 C CG  . TYR A 1 313 ? -22.158 2.455   3.203   1.00 91.28 313 A 1 
ATOM 2410 C CD1 . TYR A 1 313 ? -21.494 3.060   4.289   1.00 88.12 313 A 1 
ATOM 2411 C CD2 . TYR A 1 313 ? -21.407 1.788   2.216   1.00 88.52 313 A 1 
ATOM 2412 C CE1 . TYR A 1 313 ? -20.097 3.000   4.387   1.00 88.32 313 A 1 
ATOM 2413 C CE2 . TYR A 1 313 ? -20.007 1.715   2.322   1.00 88.16 313 A 1 
ATOM 2414 C CZ  . TYR A 1 313 ? -19.351 2.323   3.409   1.00 91.23 313 A 1 
ATOM 2415 O OH  . TYR A 1 313 ? -18.004 2.253   3.515   1.00 91.39 313 A 1 
ATOM 2416 N N   . ARG A 1 314 ? -24.523 -0.071  4.908   1.00 90.55 314 A 1 
ATOM 2417 C CA  . ARG A 1 314 ? -24.276 -1.184  5.834   1.00 91.29 314 A 1 
ATOM 2418 C C   . ARG A 1 314 ? -24.545 -2.545  5.193   1.00 91.20 314 A 1 
ATOM 2419 O O   . ARG A 1 314 ? -23.704 -3.430  5.313   1.00 90.34 314 A 1 
ATOM 2420 C CB  . ARG A 1 314 ? -25.111 -0.990  7.104   1.00 90.82 314 A 1 
ATOM 2421 C CG  . ARG A 1 314 ? -24.798 -2.069  8.146   1.00 90.71 314 A 1 
ATOM 2422 C CD  . ARG A 1 314 ? -25.688 -1.938  9.372   1.00 88.77 314 A 1 
ATOM 2423 N NE  . ARG A 1 314 ? -25.405 -0.735  10.167  1.00 84.86 314 A 1 
ATOM 2424 C CZ  . ARG A 1 314 ? -24.583 -0.658  11.199  1.00 83.66 314 A 1 
ATOM 2425 N NH1 . ARG A 1 314 ? -23.785 -1.626  11.547  1.00 76.12 314 A 1 
ATOM 2426 N NH2 . ARG A 1 314 ? -24.572 0.404   11.943  1.00 75.83 314 A 1 
ATOM 2427 N N   . ASP A 1 315 ? -25.640 -2.698  4.456   1.00 89.84 315 A 1 
ATOM 2428 C CA  . ASP A 1 315 ? -25.952 -3.946  3.746   1.00 88.97 315 A 1 
ATOM 2429 C C   . ASP A 1 315 ? -24.864 -4.284  2.712   1.00 90.16 315 A 1 
ATOM 2430 O O   . ASP A 1 315 ? -24.488 -5.446  2.535   1.00 89.43 315 A 1 
ATOM 2431 C CB  . ASP A 1 315 ? -27.308 -3.835  3.037   1.00 87.37 315 A 1 
ATOM 2432 C CG  . ASP A 1 315 ? -28.475 -3.512  3.973   1.00 83.94 315 A 1 
ATOM 2433 O OD1 . ASP A 1 315 ? -28.825 -4.374  4.800   1.00 79.91 315 A 1 
ATOM 2434 O OD2 . ASP A 1 315 ? -29.057 -2.417  3.795   1.00 79.45 315 A 1 
ATOM 2435 N N   . GLY A 1 316 ? -24.297 -3.265  2.060   1.00 89.38 316 A 1 
ATOM 2436 C CA  . GLY A 1 316 ? -23.148 -3.411  1.167   1.00 89.17 316 A 1 
ATOM 2437 C C   . GLY A 1 316 ? -21.896 -3.916  1.890   1.00 90.89 316 A 1 
ATOM 2438 O O   . GLY A 1 316 ? -21.245 -4.849  1.411   1.00 90.58 316 A 1 
ATOM 2439 N N   . LEU A 1 317 ? -21.584 -3.366  3.069   1.00 89.41 317 A 1 
ATOM 2440 C CA  . LEU A 1 317 ? -20.465 -3.823  3.907   1.00 90.00 317 A 1 
ATOM 2441 C C   . LEU A 1 317 ? -20.658 -5.272  4.380   1.00 90.44 317 A 1 
ATOM 2442 O O   . LEU A 1 317 ? -19.721 -6.073  4.319   1.00 90.32 317 A 1 
ATOM 2443 C CB  . LEU A 1 317 ? -20.292 -2.885  5.117   1.00 90.83 317 A 1 
ATOM 2444 C CG  . LEU A 1 317 ? -19.882 -1.439  4.787   1.00 90.46 317 A 1 
ATOM 2445 C CD1 . LEU A 1 317 ? -19.830 -0.625  6.081   1.00 88.68 317 A 1 
ATOM 2446 C CD2 . LEU A 1 317 ? -18.513 -1.370  4.112   1.00 88.82 317 A 1 
ATOM 2447 N N   . ASP A 1 318 ? -21.874 -5.625  4.790   1.00 90.46 318 A 1 
ATOM 2448 C CA  . ASP A 1 318 ? -22.220 -6.983  5.208   1.00 89.72 318 A 1 
ATOM 2449 C C   . ASP A 1 318 ? -22.094 -7.970  4.045   1.00 90.45 318 A 1 
ATOM 2450 O O   . ASP A 1 318 ? -21.499 -9.041  4.191   1.00 89.61 318 A 1 
ATOM 2451 C CB  . ASP A 1 318 ? -23.641 -7.013  5.791   1.00 88.61 318 A 1 
ATOM 2452 C CG  . ASP A 1 318 ? -23.753 -6.343  7.164   1.00 87.32 318 A 1 
ATOM 2453 O OD1 . ASP A 1 318 ? -22.698 -6.138  7.808   1.00 84.23 318 A 1 
ATOM 2454 O OD2 . ASP A 1 318 ? -24.900 -6.115  7.596   1.00 83.68 318 A 1 
ATOM 2455 N N   . MET A 1 319 ? -22.566 -7.606  2.862   1.00 88.48 319 A 1 
ATOM 2456 C CA  . MET A 1 319 ? -22.424 -8.431  1.662   1.00 87.92 319 A 1 
ATOM 2457 C C   . MET A 1 319 ? -20.952 -8.674  1.309   1.00 88.63 319 A 1 
ATOM 2458 O O   . MET A 1 319 ? -20.557 -9.818  1.063   1.00 87.40 319 A 1 
ATOM 2459 C CB  . MET A 1 319 ? -23.177 -7.764  0.505   1.00 85.67 319 A 1 
ATOM 2460 C CG  . MET A 1 319 ? -23.108 -8.602  -0.776  1.00 77.21 319 A 1 
ATOM 2461 S SD  . MET A 1 319 ? -24.069 -7.956  -2.170  1.00 72.23 319 A 1 
ATOM 2462 C CE  . MET A 1 319 ? -23.256 -6.357  -2.433  1.00 64.22 319 A 1 
ATOM 2463 N N   . LEU A 1 320 ? -20.127 -7.630  1.321   1.00 87.28 320 A 1 
ATOM 2464 C CA  . LEU A 1 320 ? -18.700 -7.735  1.000   1.00 87.25 320 A 1 
ATOM 2465 C C   . LEU A 1 320 ? -17.923 -8.527  2.060   1.00 87.56 320 A 1 
ATOM 2466 O O   . LEU A 1 320 ? -17.044 -9.324  1.717   1.00 86.75 320 A 1 
ATOM 2467 C CB  . LEU A 1 320 ? -18.120 -6.324  0.829   1.00 87.90 320 A 1 
ATOM 2468 C CG  . LEU A 1 320 ? -18.591 -5.590  -0.437  1.00 87.45 320 A 1 
ATOM 2469 C CD1 . LEU A 1 320 ? -18.147 -4.135  -0.369  1.00 85.14 320 A 1 
ATOM 2470 C CD2 . LEU A 1 320 ? -18.005 -6.205  -1.708  1.00 85.05 320 A 1 
ATOM 2471 N N   . SER A 1 321 ? -18.257 -8.358  3.340   1.00 88.30 321 A 1 
ATOM 2472 C CA  . SER A 1 321 ? -17.646 -9.144  4.418   1.00 86.96 321 A 1 
ATOM 2473 C C   . SER A 1 321 ? -18.060 -10.620 4.358   1.00 86.49 321 A 1 
ATOM 2474 O O   . SER A 1 321 ? -17.205 -11.493 4.520   1.00 84.57 321 A 1 
ATOM 2475 C CB  . SER A 1 321 ? -17.936 -8.521  5.789   1.00 86.57 321 A 1 
ATOM 2476 O OG  . SER A 1 321 ? -19.293 -8.629  6.136   1.00 76.00 321 A 1 
ATOM 2477 N N   . ASN A 1 322 ? -19.308 -10.917 4.011   1.00 87.62 322 A 1 
ATOM 2478 C CA  . ASN A 1 322 ? -19.783 -12.286 3.792   1.00 85.84 322 A 1 
ATOM 2479 C C   . ASN A 1 322 ? -19.128 -12.943 2.570   1.00 84.98 322 A 1 
ATOM 2480 O O   . ASN A 1 322 ? -18.742 -14.112 2.628   1.00 82.67 322 A 1 
ATOM 2481 C CB  . ASN A 1 322 ? -21.313 -12.262 3.653   1.00 84.56 322 A 1 
ATOM 2482 C CG  . ASN A 1 322 ? -22.016 -12.071 4.980   1.00 81.06 322 A 1 
ATOM 2483 O OD1 . ASN A 1 322 ? -21.621 -12.616 5.994   1.00 75.66 322 A 1 
ATOM 2484 N ND2 . ASN A 1 322 ? -23.091 -11.327 5.020   1.00 73.82 322 A 1 
ATOM 2485 N N   . MET A 1 323 ? -18.938 -12.200 1.485   1.00 82.00 323 A 1 
ATOM 2486 C CA  . MET A 1 323 ? -18.348 -12.720 0.246   1.00 80.72 323 A 1 
ATOM 2487 C C   . MET A 1 323 ? -16.925 -13.265 0.445   1.00 80.62 323 A 1 
ATOM 2488 O O   . MET A 1 323 ? -16.544 -14.246 -0.193  1.00 77.54 323 A 1 
ATOM 2489 C CB  . MET A 1 323 ? -18.372 -11.606 -0.809  1.00 79.87 323 A 1 
ATOM 2490 C CG  . MET A 1 323 ? -17.869 -12.079 -2.177  1.00 76.66 323 A 1 
ATOM 2491 S SD  . MET A 1 323 ? -17.904 -10.822 -3.479  1.00 71.74 323 A 1 
ATOM 2492 C CE  . MET A 1 323 ? -16.667 -9.658  -2.857  1.00 63.31 323 A 1 
ATOM 2493 N N   . ARG A 1 324 ? -16.133 -12.662 1.339   1.00 76.00 324 A 1 
ATOM 2494 C CA  . ARG A 1 324 ? -14.773 -13.141 1.671   1.00 73.23 324 A 1 
ATOM 2495 C C   . ARG A 1 324 ? -14.738 -14.228 2.750   1.00 73.49 324 A 1 
ATOM 2496 O O   . ARG A 1 324 ? -13.651 -14.610 3.181   1.00 70.14 324 A 1 
ATOM 2497 C CB  . ARG A 1 324 ? -13.864 -11.950 2.018   1.00 70.27 324 A 1 
ATOM 2498 C CG  . ARG A 1 324 ? -14.318 -11.301 3.325   1.00 69.02 324 A 1 
ATOM 2499 C CD  . ARG A 1 324 ? -13.329 -10.319 3.906   1.00 64.61 324 A 1 
ATOM 2500 N NE  . ARG A 1 324 ? -13.890 -9.887  5.188   1.00 65.61 324 A 1 
ATOM 2501 C CZ  . ARG A 1 324 ? -13.252 -9.469  6.244   1.00 67.98 324 A 1 
ATOM 2502 N NH1 . ARG A 1 324 ? -11.977 -9.254  6.242   1.00 62.53 324 A 1 
ATOM 2503 N NH2 . ARG A 1 324 ? -13.914 -9.282  7.350   1.00 64.41 324 A 1 
ATOM 2504 N N   . LEU A 1 325 ? -15.897 -14.695 3.193   1.00 67.49 325 A 1 
ATOM 2505 C CA  . LEU A 1 325 ? -16.124 -15.619 4.315   1.00 66.56 325 A 1 
ATOM 2506 C C   . LEU A 1 325 ? -15.729 -15.025 5.678   1.00 68.41 325 A 1 
ATOM 2507 O O   . LEU A 1 325 ? -16.611 -14.705 6.471   1.00 63.64 325 A 1 
ATOM 2508 C CB  . LEU A 1 325 ? -15.476 -16.992 4.050   1.00 63.19 325 A 1 
ATOM 2509 C CG  . LEU A 1 325 ? -15.879 -17.657 2.721   1.00 61.08 325 A 1 
ATOM 2510 C CD1 . LEU A 1 325 ? -15.009 -18.880 2.461   1.00 57.19 325 A 1 
ATOM 2511 C CD2 . LEU A 1 325 ? -17.340 -18.110 2.772   1.00 61.08 325 A 1 
ATOM 2512 N N   . CYS A 1 326 ? -14.440 -14.855 5.964   1.00 69.55 326 A 1 
ATOM 2513 C CA  . CYS A 1 326 ? -13.938 -14.183 7.163   1.00 67.32 326 A 1 
ATOM 2514 C C   . CYS A 1 326 ? -12.522 -13.634 6.941   1.00 68.90 326 A 1 
ATOM 2515 O O   . CYS A 1 326 ? -11.808 -14.061 6.031   1.00 66.89 326 A 1 
ATOM 2516 C CB  . CYS A 1 326 ? -14.003 -15.149 8.367   1.00 61.78 326 A 1 
ATOM 2517 S SG  . CYS A 1 326 ? -12.903 -16.577 8.161   1.00 60.10 326 A 1 
ATOM 2518 N N   . ALA A 1 327 ? -12.091 -12.705 7.793   1.00 70.65 327 A 1 
ATOM 2519 C CA  . ALA A 1 327 ? -10.683 -12.317 7.877   1.00 68.85 327 A 1 
ATOM 2520 C C   . ALA A 1 327 ? -9.833  -13.455 8.466   1.00 70.56 327 A 1 
ATOM 2521 O O   . ALA A 1 327 ? -10.362 -14.398 9.064   1.00 68.11 327 A 1 
ATOM 2522 C CB  . ALA A 1 327 ? -10.553 -11.026 8.693   1.00 65.49 327 A 1 
ATOM 2523 N N   . ASN A 1 328 ? -8.504  -13.375 8.333   1.00 82.14 328 A 1 
ATOM 2524 C CA  . ASN A 1 328 ? -7.613  -14.414 8.847   1.00 82.55 328 A 1 
ATOM 2525 C C   . ASN A 1 328 ? -7.827  -14.646 10.352  1.00 84.27 328 A 1 
ATOM 2526 O O   . ASN A 1 328 ? -7.673  -13.740 11.168  1.00 81.06 328 A 1 
ATOM 2527 C CB  . ASN A 1 328 ? -6.156  -14.100 8.483   1.00 76.12 328 A 1 
ATOM 2528 C CG  . ASN A 1 328 ? -5.550  -12.973 9.297   1.00 72.29 328 A 1 
ATOM 2529 O OD1 . ASN A 1 328 ? -4.862  -13.193 10.275  1.00 62.79 328 A 1 
ATOM 2530 N ND2 . ASN A 1 328 ? -5.792  -11.736 8.931   1.00 64.10 328 A 1 
ATOM 2531 N N   . MET A 1 329 ? -8.192  -15.882 10.716  1.00 76.86 329 A 1 
ATOM 2532 C CA  . MET A 1 329 ? -8.597  -16.211 12.082  1.00 76.76 329 A 1 
ATOM 2533 C C   . MET A 1 329 ? -7.458  -16.094 13.111  1.00 79.43 329 A 1 
ATOM 2534 O O   . MET A 1 329 ? -7.698  -15.475 14.148  1.00 78.05 329 A 1 
ATOM 2535 C CB  . MET A 1 329 ? -9.258  -17.597 12.121  1.00 73.49 329 A 1 
ATOM 2536 C CG  . MET A 1 329 ? -10.589 -17.632 11.363  1.00 71.63 329 A 1 
ATOM 2537 S SD  . MET A 1 329 ? -11.846 -16.488 12.002  1.00 69.41 329 A 1 
ATOM 2538 C CE  . MET A 1 329 ? -12.169 -17.267 13.602  1.00 61.03 329 A 1 
ATOM 2539 N N   . PRO A 1 330 ? -6.226  -16.596 12.856  1.00 81.27 330 A 1 
ATOM 2540 C CA  . PRO A 1 330 ? -5.170  -16.585 13.872  1.00 80.02 330 A 1 
ATOM 2541 C C   . PRO A 1 330 ? -4.886  -15.199 14.460  1.00 81.83 330 A 1 
ATOM 2542 O O   . PRO A 1 330 ? -4.844  -15.034 15.676  1.00 82.13 330 A 1 
ATOM 2543 C CB  . PRO A 1 330 ? -3.932  -17.167 13.189  1.00 78.00 330 A 1 
ATOM 2544 C CG  . PRO A 1 330 ? -4.513  -18.095 12.131  1.00 78.65 330 A 1 
ATOM 2545 C CD  . PRO A 1 330 ? -5.776  -17.369 11.692  1.00 80.41 330 A 1 
ATOM 2546 N N   . ALA A 1 331 ? -4.732  -14.188 13.604  1.00 84.08 331 A 1 
ATOM 2547 C CA  . ALA A 1 331 ? -4.347  -12.853 14.052  1.00 82.10 331 A 1 
ATOM 2548 C C   . ALA A 1 331 ? -5.430  -12.146 14.886  1.00 83.16 331 A 1 
ATOM 2549 O O   . ALA A 1 331 ? -5.103  -11.277 15.693  1.00 83.50 331 A 1 
ATOM 2550 C CB  . ALA A 1 331 ? -3.968  -12.034 12.823  1.00 80.84 331 A 1 
ATOM 2551 N N   . GLN A 1 332 ? -6.695  -12.515 14.724  1.00 83.30 332 A 1 
ATOM 2552 C CA  . GLN A 1 332 ? -7.805  -11.921 15.476  1.00 82.89 332 A 1 
ATOM 2553 C C   . GLN A 1 332 ? -7.737  -12.235 16.975  1.00 84.72 332 A 1 
ATOM 2554 O O   . GLN A 1 332 ? -8.155  -11.402 17.780  1.00 84.65 332 A 1 
ATOM 2555 C CB  . GLN A 1 332 ? -9.141  -12.384 14.891  1.00 82.22 332 A 1 
ATOM 2556 C CG  . GLN A 1 332 ? -9.386  -11.868 13.466  1.00 81.56 332 A 1 
ATOM 2557 C CD  . GLN A 1 332 ? -10.761 -12.268 12.955  1.00 81.88 332 A 1 
ATOM 2558 O OE1 . GLN A 1 332 ? -11.776 -11.980 13.574  1.00 74.15 332 A 1 
ATOM 2559 N NE2 . GLN A 1 332 ? -10.856 -12.931 11.829  1.00 73.77 332 A 1 
ATOM 2560 N N   . PHE A 1 333 ? -7.162  -13.373 17.357  1.00 88.44 333 A 1 
ATOM 2561 C CA  . PHE A 1 333 ? -6.975  -13.724 18.769  1.00 87.00 333 A 1 
ATOM 2562 C C   . PHE A 1 333 ? -5.994  -12.794 19.495  1.00 87.75 333 A 1 
ATOM 2563 O O   . PHE A 1 333 ? -6.085  -12.649 20.710  1.00 86.02 333 A 1 
ATOM 2564 C CB  . PHE A 1 333 ? -6.541  -15.191 18.881  1.00 86.78 333 A 1 
ATOM 2565 C CG  . PHE A 1 333 ? -7.648  -16.173 18.549  1.00 87.07 333 A 1 
ATOM 2566 C CD1 . PHE A 1 333 ? -8.643  -16.450 19.507  1.00 82.85 333 A 1 
ATOM 2567 C CD2 . PHE A 1 333 ? -7.696  -16.801 17.295  1.00 83.06 333 A 1 
ATOM 2568 C CE1 . PHE A 1 333 ? -9.675  -17.357 19.215  1.00 81.79 333 A 1 
ATOM 2569 C CE2 . PHE A 1 333 ? -8.732  -17.710 16.999  1.00 81.14 333 A 1 
ATOM 2570 C CZ  . PHE A 1 333 ? -9.719  -17.990 17.960  1.00 84.63 333 A 1 
ATOM 2571 N N   . GLY A 1 334 ? -5.122  -12.103 18.759  1.00 87.77 334 A 1 
ATOM 2572 C CA  . GLY A 1 334 ? -4.211  -11.110 19.334  1.00 86.11 334 A 1 
ATOM 2573 C C   . GLY A 1 334 ? -4.847  -9.741  19.617  1.00 87.75 334 A 1 
ATOM 2574 O O   . GLY A 1 334 ? -4.252  -8.934  20.323  1.00 87.28 334 A 1 
ATOM 2575 N N   . ILE A 1 335 ? -6.029  -9.440  19.073  1.00 89.09 335 A 1 
ATOM 2576 C CA  . ILE A 1 335 ? -6.639  -8.096  19.157  1.00 89.49 335 A 1 
ATOM 2577 C C   . ILE A 1 335 ? -7.014  -7.733  20.598  1.00 89.10 335 A 1 
ATOM 2578 O O   . ILE A 1 335 ? -6.751  -6.613  21.037  1.00 88.81 335 A 1 
ATOM 2579 C CB  . ILE A 1 335 ? -7.863  -7.981  18.215  1.00 90.64 335 A 1 
ATOM 2580 C CG1 . ILE A 1 335 ? -7.404  -8.058  16.742  1.00 90.14 335 A 1 
ATOM 2581 C CG2 . ILE A 1 335 ? -8.651  -6.676  18.455  1.00 89.10 335 A 1 
ATOM 2582 C CD1 . ILE A 1 335 ? -8.549  -8.105  15.724  1.00 87.39 335 A 1 
ATOM 2583 N N   . GLN A 1 336 ? -7.601  -8.666  21.337  1.00 87.77 336 A 1 
ATOM 2584 C CA  . GLN A 1 336 ? -8.044  -8.406  22.707  1.00 87.62 336 A 1 
ATOM 2585 C C   . GLN A 1 336 ? -6.867  -8.032  23.611  1.00 86.99 336 A 1 
ATOM 2586 O O   . GLN A 1 336 ? -6.929  -7.029  24.324  1.00 86.86 336 A 1 
ATOM 2587 C CB  . GLN A 1 336 ? -8.810  -9.632  23.234  1.00 86.81 336 A 1 
ATOM 2588 C CG  . GLN A 1 336 ? -9.407  -9.356  24.624  1.00 78.59 336 A 1 
ATOM 2589 C CD  . GLN A 1 336 ? -10.239 -10.519 25.168  1.00 77.89 336 A 1 
ATOM 2590 O OE1 . GLN A 1 336 ? -10.473 -11.538 24.535  1.00 72.59 336 A 1 
ATOM 2591 N NE2 . GLN A 1 336 ? -10.731 -10.408 26.379  1.00 70.96 336 A 1 
ATOM 2592 N N   . THR A 1 337 ? -5.775  -8.789  23.536  1.00 84.37 337 A 1 
ATOM 2593 C CA  . THR A 1 337 ? -4.564  -8.514  24.314  1.00 82.00 337 A 1 
ATOM 2594 C C   . THR A 1 337 ? -3.825  -7.276  23.819  1.00 82.10 337 A 1 
ATOM 2595 O O   . THR A 1 337 ? -3.292  -6.523  24.631  1.00 80.79 337 A 1 
ATOM 2596 C CB  . THR A 1 337 ? -3.684  -9.765  24.332  1.00 79.23 337 A 1 
ATOM 2597 O OG1 . THR A 1 337 ? -4.366  -10.655 25.172  1.00 72.13 337 A 1 
ATOM 2598 C CG2 . THR A 1 337 ? -2.303  -9.559  24.926  1.00 70.02 337 A 1 
ATOM 2599 N N   . ALA A 1 338 ? -3.861  -6.985  22.523  1.00 81.38 338 A 1 
ATOM 2600 C CA  . ALA A 1 338 ? -3.316  -5.739  21.998  1.00 79.00 338 A 1 
ATOM 2601 C C   . ALA A 1 338 ? -4.009  -4.511  22.614  1.00 78.95 338 A 1 
ATOM 2602 O O   . ALA A 1 338 ? -3.337  -3.604  23.111  1.00 78.10 338 A 1 
ATOM 2603 C CB  . ALA A 1 338 ? -3.446  -5.755  20.472  1.00 79.38 338 A 1 
ATOM 2604 N N   . LEU A 1 339 ? -5.344  -4.491  22.627  1.00 85.77 339 A 1 
ATOM 2605 C CA  . LEU A 1 339 ? -6.126  -3.340  23.078  1.00 84.95 339 A 1 
ATOM 2606 C C   . LEU A 1 339 ? -6.226  -3.240  24.604  1.00 83.33 339 A 1 
ATOM 2607 O O   . LEU A 1 339 ? -6.145  -2.138  25.142  1.00 80.50 339 A 1 
ATOM 2608 C CB  . LEU A 1 339 ? -7.511  -3.401  22.416  1.00 85.82 339 A 1 
ATOM 2609 C CG  . LEU A 1 339 ? -7.482  -3.177  20.890  1.00 86.82 339 A 1 
ATOM 2610 C CD1 . LEU A 1 339 ? -8.877  -3.380  20.311  1.00 81.86 339 A 1 
ATOM 2611 C CD2 . LEU A 1 339 ? -7.021  -1.763  20.525  1.00 83.16 339 A 1 
ATOM 2612 N N   . GLY A 1 340 ? -6.356  -4.367  25.294  1.00 84.57 340 A 1 
ATOM 2613 C CA  . GLY A 1 340 ? -6.518  -4.405  26.752  1.00 80.83 340 A 1 
ATOM 2614 C C   . GLY A 1 340 ? -5.212  -4.502  27.545  1.00 80.87 340 A 1 
ATOM 2615 O O   . GLY A 1 340 ? -5.221  -4.293  28.755  1.00 76.96 340 A 1 
ATOM 2616 N N   . GLY A 1 341 ? -4.094  -4.827  26.895  1.00 77.54 341 A 1 
ATOM 2617 C CA  . GLY A 1 341 ? -2.796  -5.017  27.529  1.00 75.05 341 A 1 
ATOM 2618 C C   . GLY A 1 341 ? -1.970  -3.736  27.679  1.00 79.21 341 A 1 
ATOM 2619 O O   . GLY A 1 341 ? -2.395  -2.624  27.348  1.00 77.84 341 A 1 
ATOM 2620 N N   . TYR A 1 342 ? -0.738  -3.912  28.158  1.00 72.38 342 A 1 
ATOM 2621 C CA  . TYR A 1 342 ? 0.227   -2.820  28.272  1.00 72.03 342 A 1 
ATOM 2622 C C   . TYR A 1 342 ? 0.545   -2.205  26.904  1.00 71.70 342 A 1 
ATOM 2623 O O   . TYR A 1 342 ? 0.903   -2.902  25.949  1.00 66.20 342 A 1 
ATOM 2624 C CB  . TYR A 1 342 ? 1.498   -3.324  28.958  1.00 70.36 342 A 1 
ATOM 2625 C CG  . TYR A 1 342 ? 2.545   -2.237  29.128  1.00 70.33 342 A 1 
ATOM 2626 C CD1 . TYR A 1 342 ? 3.747   -2.279  28.391  1.00 62.28 342 A 1 
ATOM 2627 C CD2 . TYR A 1 342 ? 2.300   -1.168  30.006  1.00 62.21 342 A 1 
ATOM 2628 C CE1 . TYR A 1 342 ? 4.703   -1.257  28.542  1.00 61.01 342 A 1 
ATOM 2629 C CE2 . TYR A 1 342 ? 3.251   -0.138  30.154  1.00 61.60 342 A 1 
ATOM 2630 C CZ  . TYR A 1 342 ? 4.453   -0.183  29.424  1.00 68.58 342 A 1 
ATOM 2631 O OH  . TYR A 1 342 ? 5.363   0.817   29.570  1.00 67.17 342 A 1 
ATOM 2632 N N   . GLN A 1 343 ? 0.445   -0.885  26.805  1.00 71.64 343 A 1 
ATOM 2633 C CA  . GLN A 1 343 ? 0.674   -0.158  25.559  1.00 72.71 343 A 1 
ATOM 2634 C C   . GLN A 1 343 ? 2.168   0.149   25.373  1.00 75.95 343 A 1 
ATOM 2635 O O   . GLN A 1 343 ? 2.592   1.304   25.417  1.00 72.75 343 A 1 
ATOM 2636 C CB  . GLN A 1 343 ? -0.220  1.096   25.500  1.00 72.26 343 A 1 
ATOM 2637 C CG  . GLN A 1 343 ? -1.724  0.770   25.575  1.00 75.67 343 A 1 
ATOM 2638 C CD  . GLN A 1 343 ? -2.173  -0.205  24.481  1.00 75.36 343 A 1 
ATOM 2639 O OE1 . GLN A 1 343 ? -2.062  0.068   23.294  1.00 67.29 343 A 1 
ATOM 2640 N NE2 . GLN A 1 343 ? -2.679  -1.371  24.830  1.00 66.75 343 A 1 
ATOM 2641 N N   . SER A 1 344 ? 2.959   -0.901  25.127  1.00 70.03 344 A 1 
ATOM 2642 C CA  . SER A 1 344 ? 4.425   -0.828  24.969  1.00 67.75 344 A 1 
ATOM 2643 C C   . SER A 1 344 ? 4.917   0.091   23.841  1.00 68.01 344 A 1 
ATOM 2644 O O   . SER A 1 344 ? 6.106   0.384   23.745  1.00 68.45 344 A 1 
ATOM 2645 C CB  . SER A 1 344 ? 4.986   -2.238  24.754  1.00 68.35 344 A 1 
ATOM 2646 O OG  . SER A 1 344 ? 4.390   -2.853  23.624  1.00 72.62 344 A 1 
ATOM 2647 N N   . ILE A 1 345 ? 4.036   0.558   22.971  1.00 71.18 345 A 1 
ATOM 2648 C CA  . ILE A 1 345 ? 4.361   1.616   22.008  1.00 69.45 345 A 1 
ATOM 2649 C C   . ILE A 1 345 ? 4.754   2.923   22.718  1.00 71.31 345 A 1 
ATOM 2650 O O   . ILE A 1 345 ? 5.613   3.639   22.213  1.00 71.00 345 A 1 
ATOM 2651 C CB  . ILE A 1 345 ? 3.193   1.816   21.019  1.00 69.67 345 A 1 
ATOM 2652 C CG1 . ILE A 1 345 ? 3.550   2.759   19.855  1.00 73.74 345 A 1 
ATOM 2653 C CG2 . ILE A 1 345 ? 1.912   2.321   21.709  1.00 73.53 345 A 1 
ATOM 2654 C CD1 . ILE A 1 345 ? 4.696   2.241   18.973  1.00 70.80 345 A 1 
ATOM 2655 N N   . ASN A 1 346 ? 4.196   3.191   23.904  1.00 75.22 346 A 1 
ATOM 2656 C CA  . ASN A 1 346 ? 4.489   4.395   24.676  1.00 74.23 346 A 1 
ATOM 2657 C C   . ASN A 1 346 ? 5.979   4.470   25.037  1.00 75.54 346 A 1 
ATOM 2658 O O   . ASN A 1 346 ? 6.587   5.518   24.859  1.00 76.88 346 A 1 
ATOM 2659 C CB  . ASN A 1 346 ? 3.595   4.435   25.925  1.00 75.01 346 A 1 
ATOM 2660 C CG  . ASN A 1 346 ? 2.120   4.600   25.602  1.00 75.24 346 A 1 
ATOM 2661 O OD1 . ASN A 1 346 ? 1.723   5.026   24.534  1.00 70.39 346 A 1 
ATOM 2662 N ND2 . ASN A 1 346 ? 1.248   4.268   26.527  1.00 69.53 346 A 1 
ATOM 2663 N N   . ASP A 1 347 ? 6.598   3.352   25.397  1.00 79.34 347 A 1 
ATOM 2664 C CA  . ASP A 1 347 ? 8.036   3.293   25.706  1.00 77.75 347 A 1 
ATOM 2665 C C   . ASP A 1 347 ? 8.914   3.668   24.500  1.00 78.31 347 A 1 
ATOM 2666 O O   . ASP A 1 347 ? 10.064  4.084   24.650  1.00 76.99 347 A 1 
ATOM 2667 C CB  . ASP A 1 347 ? 8.420   1.875   26.156  1.00 77.61 347 A 1 
ATOM 2668 C CG  . ASP A 1 347 ? 7.578   1.338   27.310  1.00 77.02 347 A 1 
ATOM 2669 O OD1 . ASP A 1 347 ? 7.150   2.139   28.171  1.00 73.83 347 A 1 
ATOM 2670 O OD2 . ASP A 1 347 ? 7.321   0.114   27.304  1.00 75.62 347 A 1 
ATOM 2671 N N   . LEU A 1 348 ? 8.381   3.513   23.288  1.00 67.65 348 A 1 
ATOM 2672 C CA  . LEU A 1 348 ? 9.098   3.792   22.044  1.00 63.48 348 A 1 
ATOM 2673 C C   . LEU A 1 348 ? 8.971   5.253   21.598  1.00 65.53 348 A 1 
ATOM 2674 O O   . LEU A 1 348 ? 9.864   5.746   20.905  1.00 66.33 348 A 1 
ATOM 2675 C CB  . LEU A 1 348 ? 8.596   2.839   20.945  1.00 63.48 348 A 1 
ATOM 2676 C CG  . LEU A 1 348 ? 8.734   1.337   21.259  1.00 63.70 348 A 1 
ATOM 2677 C CD1 . LEU A 1 348 ? 8.173   0.522   20.091  1.00 60.08 348 A 1 
ATOM 2678 C CD2 . LEU A 1 348 ? 10.192  0.924   21.463  1.00 64.49 348 A 1 
ATOM 2679 N N   . VAL A 1 349 ? 7.877   5.927   21.966  1.00 68.20 349 A 1 
ATOM 2680 C CA  . VAL A 1 349 ? 7.557   7.298   21.511  1.00 63.49 349 A 1 
ATOM 2681 C C   . VAL A 1 349 ? 7.861   8.378   22.553  1.00 64.63 349 A 1 
ATOM 2682 O O   . VAL A 1 349 ? 8.003   9.549   22.195  1.00 66.53 349 A 1 
ATOM 2683 C CB  . VAL A 1 349 ? 6.102   7.413   21.013  1.00 64.93 349 A 1 
ATOM 2684 C CG1 . VAL A 1 349 ? 5.838   6.462   19.845  1.00 66.48 349 A 1 
ATOM 2685 C CG2 . VAL A 1 349 ? 5.063   7.160   22.113  1.00 69.12 349 A 1 
ATOM 2686 N N   . LEU A 1 350 ? 7.998   8.004   23.828  1.00 75.24 350 A 1 
ATOM 2687 C CA  . LEU A 1 350 ? 8.377   8.902   24.921  1.00 70.70 350 A 1 
ATOM 2688 C C   . LEU A 1 350 ? 9.847   9.372   24.809  1.00 71.02 350 A 1 
ATOM 2689 O O   . LEU A 1 350 ? 10.628  8.779   24.065  1.00 71.44 350 A 1 
ATOM 2690 C CB  . LEU A 1 350 ? 8.107   8.188   26.261  1.00 65.69 350 A 1 
ATOM 2691 C CG  . LEU A 1 350 ? 6.615   8.111   26.647  1.00 58.91 350 A 1 
ATOM 2692 C CD1 . LEU A 1 350 ? 6.457   7.222   27.883  1.00 54.56 350 A 1 
ATOM 2693 C CD2 . LEU A 1 350 ? 6.015   9.479   26.970  1.00 58.77 350 A 1 
ATOM 2694 N N   . PRO A 1 351 ? 10.262  10.419  25.542  1.00 71.40 351 A 1 
ATOM 2695 C CA  . PRO A 1 351 ? 11.665  10.828  25.621  1.00 68.02 351 A 1 
ATOM 2696 C C   . PRO A 1 351 ? 12.591  9.658   25.980  1.00 67.76 351 A 1 
ATOM 2697 O O   . PRO A 1 351 ? 12.330  8.919   26.922  1.00 69.07 351 A 1 
ATOM 2698 C CB  . PRO A 1 351 ? 11.712  11.940  26.676  1.00 69.10 351 A 1 
ATOM 2699 C CG  . PRO A 1 351 ? 10.308  12.542  26.602  1.00 73.48 351 A 1 
ATOM 2700 C CD  . PRO A 1 351 ? 9.430   11.321  26.333  1.00 78.29 351 A 1 
ATOM 2701 N N   . GLY A 1 352 ? 13.664  9.479   25.212  1.00 75.87 352 A 1 
ATOM 2702 C CA  . GLY A 1 352 ? 14.561  8.322   25.301  1.00 73.93 352 A 1 
ATOM 2703 C C   . GLY A 1 352 ? 14.046  7.055   24.602  1.00 78.08 352 A 1 
ATOM 2704 O O   . GLY A 1 352 ? 14.797  6.093   24.435  1.00 74.14 352 A 1 
ATOM 2705 N N   . GLY A 1 353 ? 12.802  7.043   24.167  1.00 73.74 353 A 1 
ATOM 2706 C CA  . GLY A 1 353 ? 12.214  5.954   23.404  1.00 74.15 353 A 1 
ATOM 2707 C C   . GLY A 1 353 ? 12.767  5.868   21.980  1.00 78.15 353 A 1 
ATOM 2708 O O   . GLY A 1 353 ? 13.005  6.871   21.307  1.00 78.16 353 A 1 
ATOM 2709 N N   . ARG A 1 354 ? 12.954  4.652   21.496  1.00 79.16 354 A 1 
ATOM 2710 C CA  . ARG A 1 354 ? 13.667  4.371   20.244  1.00 80.41 354 A 1 
ATOM 2711 C C   . ARG A 1 354 ? 13.071  5.083   19.024  1.00 83.07 354 A 1 
ATOM 2712 O O   . ARG A 1 354 ? 13.829  5.637   18.231  1.00 82.82 354 A 1 
ATOM 2713 C CB  . ARG A 1 354 ? 13.734  2.851   20.054  1.00 77.39 354 A 1 
ATOM 2714 C CG  . ARG A 1 354 ? 14.544  2.459   18.817  1.00 71.20 354 A 1 
ATOM 2715 C CD  . ARG A 1 354 ? 14.608  0.940   18.678  1.00 69.85 354 A 1 
ATOM 2716 N NE  . ARG A 1 354 ? 15.129  0.577   17.349  1.00 67.68 354 A 1 
ATOM 2717 C CZ  . ARG A 1 354 ? 15.011  -0.591  16.746  1.00 66.91 354 A 1 
ATOM 2718 N NH1 . ARG A 1 354 ? 14.488  -1.634  17.329  1.00 62.61 354 A 1 
ATOM 2719 N NH2 . ARG A 1 354 ? 15.409  -0.726  15.519  1.00 56.63 354 A 1 
ATOM 2720 N N   . LEU A 1 355 ? 11.745  5.099   18.866  1.00 83.22 355 A 1 
ATOM 2721 C CA  . LEU A 1 355 ? 11.100  5.765   17.725  1.00 82.82 355 A 1 
ATOM 2722 C C   . LEU A 1 355 ? 11.281  7.282   17.767  1.00 83.76 355 A 1 
ATOM 2723 O O   . LEU A 1 355 ? 11.570  7.884   16.735  1.00 84.13 355 A 1 
ATOM 2724 C CB  . LEU A 1 355 ? 9.599   5.426   17.668  1.00 82.01 355 A 1 
ATOM 2725 C CG  . LEU A 1 355 ? 9.269   4.008   17.181  1.00 77.60 355 A 1 
ATOM 2726 C CD1 . LEU A 1 355 ? 7.755   3.782   17.266  1.00 72.37 355 A 1 
ATOM 2727 C CD2 . LEU A 1 355 ? 9.692   3.782   15.728  1.00 74.91 355 A 1 
ATOM 2728 N N   . LYS A 1 356 ? 11.153  7.903   18.951  1.00 90.02 356 A 1 
ATOM 2729 C CA  . LYS A 1 356 ? 11.382  9.341   19.118  1.00 89.59 356 A 1 
ATOM 2730 C C   . LYS A 1 356 ? 12.821  9.713   18.764  1.00 90.23 356 A 1 
ATOM 2731 O O   . LYS A 1 356 ? 13.043  10.624  17.981  1.00 90.54 356 A 1 
ATOM 2732 C CB  . LYS A 1 356 ? 11.031  9.771   20.545  1.00 89.25 356 A 1 
ATOM 2733 C CG  . LYS A 1 356 ? 11.166  11.292  20.685  1.00 87.99 356 A 1 
ATOM 2734 C CD  . LYS A 1 356 ? 11.001  11.758  22.130  1.00 82.98 356 A 1 
ATOM 2735 C CE  . LYS A 1 356 ? 11.147  13.279  22.246  1.00 80.49 356 A 1 
ATOM 2736 N NZ  . LYS A 1 356 ? 12.469  13.759  21.757  1.00 72.29 356 A 1 
ATOM 2737 N N   . GLU A 1 357 ? 13.784  8.965   19.292  1.00 91.07 357 A 1 
ATOM 2738 C CA  . GLU A 1 357 ? 15.213  9.183   19.034  1.00 90.75 357 A 1 
ATOM 2739 C C   . GLU A 1 357 ? 15.567  9.045   17.545  1.00 91.63 357 A 1 
ATOM 2740 O O   . GLU A 1 357 ? 16.374  9.801   17.013  1.00 90.80 357 A 1 
ATOM 2741 C CB  . GLU A 1 357 ? 16.010  8.147   19.833  1.00 89.99 357 A 1 
ATOM 2742 C CG  . GLU A 1 357 ? 15.972  8.387   21.349  1.00 84.21 357 A 1 
ATOM 2743 C CD  . GLU A 1 357 ? 16.766  9.626   21.749  1.00 78.96 357 A 1 
ATOM 2744 O OE1 . GLU A 1 357 ? 16.198  10.462  22.483  1.00 68.75 357 A 1 
ATOM 2745 O OE2 . GLU A 1 357 ? 17.942  9.685   21.315  1.00 70.62 357 A 1 
ATOM 2746 N N   . GLN A 1 358 ? 14.963  8.079   16.866  1.00 90.55 358 A 1 
ATOM 2747 C CA  . GLN A 1 358 ? 15.148  7.875   15.427  1.00 89.82 358 A 1 
ATOM 2748 C C   . GLN A 1 358 ? 14.528  9.007   14.604  1.00 90.39 358 A 1 
ATOM 2749 O O   . GLN A 1 358 ? 15.191  9.538   13.710  1.00 90.36 358 A 1 
ATOM 2750 C CB  . GLN A 1 358 ? 14.540  6.528   15.025  1.00 88.38 358 A 1 
ATOM 2751 C CG  . GLN A 1 358 ? 15.418  5.364   15.488  1.00 83.10 358 A 1 
ATOM 2752 C CD  . GLN A 1 358 ? 14.737  4.013   15.350  1.00 81.49 358 A 1 
ATOM 2753 O OE1 . GLN A 1 358 ? 13.537  3.862   15.242  1.00 75.42 358 A 1 
ATOM 2754 N NE2 . GLN A 1 358 ? 15.492  2.947   15.388  1.00 72.38 358 A 1 
ATOM 2755 N N   . ARG A 1 359 ? 13.297  9.413   14.935  1.00 91.58 359 A 1 
ATOM 2756 C CA  . ARG A 1 359 ? 12.637  10.569  14.312  1.00 91.72 359 A 1 
ATOM 2757 C C   . ARG A 1 359 ? 13.488  11.823  14.462  1.00 91.83 359 A 1 
ATOM 2758 O O   . ARG A 1 359 ? 13.762  12.485  13.467  1.00 92.49 359 A 1 
ATOM 2759 C CB  . ARG A 1 359 ? 11.252  10.773  14.949  1.00 91.28 359 A 1 
ATOM 2760 C CG  . ARG A 1 359 ? 10.502  11.982  14.361  1.00 90.10 359 A 1 
ATOM 2761 C CD  . ARG A 1 359 ? 9.461   12.534  15.332  1.00 89.92 359 A 1 
ATOM 2762 N NE  . ARG A 1 359 ? 10.090  13.107  16.530  1.00 87.47 359 A 1 
ATOM 2763 C CZ  . ARG A 1 359 ? 9.491   13.806  17.481  1.00 89.63 359 A 1 
ATOM 2764 N NH1 . ARG A 1 359 ? 8.215   14.061  17.475  1.00 79.88 359 A 1 
ATOM 2765 N NH2 . ARG A 1 359 ? 10.181  14.273  18.470  1.00 81.04 359 A 1 
ATOM 2766 N N   . ASP A 1 360 ? 13.910  12.128  15.688  1.00 94.23 360 A 1 
ATOM 2767 C CA  . ASP A 1 360 ? 14.677  13.339  15.982  1.00 94.22 360 A 1 
ATOM 2768 C C   . ASP A 1 360 ? 16.011  13.329  15.231  1.00 94.86 360 A 1 
ATOM 2769 O O   . ASP A 1 360 ? 16.354  14.319  14.593  1.00 94.56 360 A 1 
ATOM 2770 C CB  . ASP A 1 360 ? 14.867  13.485  17.507  1.00 94.17 360 A 1 
ATOM 2771 C CG  . ASP A 1 360 ? 13.568  13.800  18.272  1.00 93.94 360 A 1 
ATOM 2772 O OD1 . ASP A 1 360 ? 12.520  14.090  17.644  1.00 90.71 360 A 1 
ATOM 2773 O OD2 . ASP A 1 360 ? 13.568  13.778  19.524  1.00 90.72 360 A 1 
ATOM 2774 N N   . THR A 1 361 ? 16.698  12.184  15.191  1.00 93.86 361 A 1 
ATOM 2775 C CA  . THR A 1 361 ? 17.941  12.010  14.420  1.00 93.71 361 A 1 
ATOM 2776 C C   . THR A 1 361 ? 17.734  12.311  12.932  1.00 94.62 361 A 1 
ATOM 2777 O O   . THR A 1 361 ? 18.516  13.051  12.343  1.00 94.44 361 A 1 
ATOM 2778 C CB  . THR A 1 361 ? 18.492  10.581  14.571  1.00 93.40 361 A 1 
ATOM 2779 O OG1 . THR A 1 361 ? 18.763  10.268  15.920  1.00 90.12 361 A 1 
ATOM 2780 C CG2 . THR A 1 361 ? 19.802  10.354  13.811  1.00 90.29 361 A 1 
ATOM 2781 N N   . VAL A 1 362 ? 16.694  11.749  12.303  1.00 95.86 362 A 1 
ATOM 2782 C CA  . VAL A 1 362 ? 16.445  11.979  10.866  1.00 96.09 362 A 1 
ATOM 2783 C C   . VAL A 1 362 ? 16.091  13.436  10.597  1.00 96.60 362 A 1 
ATOM 2784 O O   . VAL A 1 362 ? 16.629  14.019  9.664   1.00 96.17 362 A 1 
ATOM 2785 C CB  . VAL A 1 362 ? 15.355  11.043  10.320  1.00 94.61 362 A 1 
ATOM 2786 C CG1 . VAL A 1 362 ? 14.936  11.388  8.882   1.00 86.90 362 A 1 
ATOM 2787 C CG2 . VAL A 1 362 ? 15.878  9.606   10.285  1.00 87.18 362 A 1 
ATOM 2788 N N   . VAL A 1 363 ? 15.224  14.031  11.413  1.00 96.73 363 A 1 
ATOM 2789 C CA  . VAL A 1 363 ? 14.800  15.428  11.255  1.00 96.79 363 A 1 
ATOM 2790 C C   . VAL A 1 363 ? 15.984  16.383  11.384  1.00 97.05 363 A 1 
ATOM 2791 O O   . VAL A 1 363 ? 16.126  17.282  10.560  1.00 96.91 363 A 1 
ATOM 2792 C CB  . VAL A 1 363 ? 13.696  15.765  12.275  1.00 96.40 363 A 1 
ATOM 2793 C CG1 . VAL A 1 363 ? 13.382  17.265  12.355  1.00 94.74 363 A 1 
ATOM 2794 C CG2 . VAL A 1 363 ? 12.396  15.040  11.909  1.00 94.76 363 A 1 
ATOM 2795 N N   . GLU A 1 364 ? 16.836  16.187  12.392  1.00 96.77 364 A 1 
ATOM 2796 C CA  . GLU A 1 364 ? 18.034  17.004  12.601  1.00 96.58 364 A 1 
ATOM 2797 C C   . GLU A 1 364 ? 18.991  16.900  11.408  1.00 96.97 364 A 1 
ATOM 2798 O O   . GLU A 1 364 ? 19.365  17.921  10.825  1.00 96.57 364 A 1 
ATOM 2799 C CB  . GLU A 1 364 ? 18.709  16.560  13.910  1.00 96.12 364 A 1 
ATOM 2800 C CG  . GLU A 1 364 ? 19.941  17.402  14.267  1.00 83.83 364 A 1 
ATOM 2801 C CD  . GLU A 1 364 ? 20.642  16.937  15.560  1.00 79.26 364 A 1 
ATOM 2802 O OE1 . GLU A 1 364 ? 21.750  17.452  15.824  1.00 69.74 364 A 1 
ATOM 2803 O OE2 . GLU A 1 364 ? 20.085  16.070  16.275  1.00 72.18 364 A 1 
ATOM 2804 N N   . LEU A 1 365 ? 19.330  15.676  11.008  1.00 96.58 365 A 1 
ATOM 2805 C CA  . LEU A 1 365 ? 20.289  15.445  9.929   1.00 96.46 365 A 1 
ATOM 2806 C C   . LEU A 1 365 ? 19.775  15.926  8.569   1.00 97.05 365 A 1 
ATOM 2807 O O   . LEU A 1 365 ? 20.532  16.532  7.821   1.00 96.88 365 A 1 
ATOM 2808 C CB  . LEU A 1 365 ? 20.639  13.954  9.869   1.00 96.14 365 A 1 
ATOM 2809 C CG  . LEU A 1 365 ? 21.422  13.420  11.079  1.00 94.09 365 A 1 
ATOM 2810 C CD1 . LEU A 1 365 ? 21.566  11.904  10.931  1.00 90.98 365 A 1 
ATOM 2811 C CD2 . LEU A 1 365 ? 22.823  14.021  11.185  1.00 91.18 365 A 1 
ATOM 2812 N N   . VAL A 1 366 ? 18.508  15.694  8.249   1.00 97.12 366 A 1 
ATOM 2813 C CA  . VAL A 1 366 ? 17.914  16.149  6.983   1.00 97.38 366 A 1 
ATOM 2814 C C   . VAL A 1 366 ? 17.893  17.674  6.911   1.00 97.64 366 A 1 
ATOM 2815 O O   . VAL A 1 366 ? 18.290  18.230  5.894   1.00 97.44 366 A 1 
ATOM 2816 C CB  . VAL A 1 366 ? 16.510  15.548  6.785   1.00 96.96 366 A 1 
ATOM 2817 C CG1 . VAL A 1 366 ? 15.752  16.193  5.619   1.00 95.36 366 A 1 
ATOM 2818 C CG2 . VAL A 1 366 ? 16.603  14.046  6.476   1.00 95.50 366 A 1 
ATOM 2819 N N   . ASN A 1 367 ? 17.505  18.356  7.993   1.00 97.96 367 A 1 
ATOM 2820 C CA  . ASN A 1 367 ? 17.513  19.825  8.019   1.00 97.80 367 A 1 
ATOM 2821 C C   . ASN A 1 367 ? 18.926  20.435  7.982   1.00 97.84 367 A 1 
ATOM 2822 O O   . ASN A 1 367 ? 19.064  21.612  7.655   1.00 97.28 367 A 1 
ATOM 2823 C CB  . ASN A 1 367 ? 16.743  20.314  9.255   1.00 97.61 367 A 1 
ATOM 2824 C CG  . ASN A 1 367 ? 15.241  20.258  9.080   1.00 96.99 367 A 1 
ATOM 2825 O OD1 . ASN A 1 367 ? 14.680  20.692  8.092   1.00 90.63 367 A 1 
ATOM 2826 N ND2 . ASN A 1 367 ? 14.518  19.755  10.051  1.00 91.19 367 A 1 
ATOM 2827 N N   . ALA A 1 368 ? 19.965  19.666  8.302   1.00 97.67 368 A 1 
ATOM 2828 C CA  . ALA A 1 368 ? 21.351  20.112  8.183   1.00 97.48 368 A 1 
ATOM 2829 C C   . ALA A 1 368 ? 21.879  20.070  6.736   1.00 97.58 368 A 1 
ATOM 2830 O O   . ALA A 1 368 ? 22.870  20.742  6.434   1.00 96.57 368 A 1 
ATOM 2831 C CB  . ALA A 1 368 ? 22.208  19.275  9.138   1.00 97.24 368 A 1 
ATOM 2832 N N   . ILE A 1 369 ? 21.240  19.330  5.831   1.00 97.45 369 A 1 
ATOM 2833 C CA  . ILE A 1 369 ? 21.668  19.217  4.430   1.00 97.55 369 A 1 
ATOM 2834 C C   . ILE A 1 369 ? 21.230  20.459  3.640   1.00 97.57 369 A 1 
ATOM 2835 O O   . ILE A 1 369 ? 20.032  20.735  3.524   1.00 97.15 369 A 1 
ATOM 2836 C CB  . ILE A 1 369 ? 21.154  17.914  3.781   1.00 97.50 369 A 1 
ATOM 2837 C CG1 . ILE A 1 369 ? 21.758  16.682  4.491   1.00 96.83 369 A 1 
ATOM 2838 C CG2 . ILE A 1 369 ? 21.517  17.882  2.281   1.00 96.90 369 A 1 
ATOM 2839 C CD1 . ILE A 1 369 ? 21.143  15.344  4.064   1.00 95.35 369 A 1 
ATOM 2840 N N   . PRO A 1 370 ? 22.154  21.194  3.007   1.00 97.50 370 A 1 
ATOM 2841 C CA  . PRO A 1 370 ? 21.798  22.348  2.195   1.00 97.00 370 A 1 
ATOM 2842 C C   . PRO A 1 370 ? 20.890  21.981  1.014   1.00 97.21 370 A 1 
ATOM 2843 O O   . PRO A 1 370 ? 21.297  21.256  0.103   1.00 96.43 370 A 1 
ATOM 2844 C CB  . PRO A 1 370 ? 23.126  22.951  1.728   1.00 96.63 370 A 1 
ATOM 2845 C CG  . PRO A 1 370 ? 24.127  22.480  2.781   1.00 95.87 370 A 1 
ATOM 2846 C CD  . PRO A 1 370 ? 23.601  21.094  3.133   1.00 97.20 370 A 1 
ATOM 2847 N N   . GLY A 1 371 ? 19.704  22.557  0.988   1.00 96.18 371 A 1 
ATOM 2848 C CA  . GLY A 1 371 ? 18.682  22.296  -0.033  1.00 96.65 371 A 1 
ATOM 2849 C C   . GLY A 1 371 ? 17.644  21.251  0.372   1.00 97.58 371 A 1 
ATOM 2850 O O   . GLY A 1 371 ? 16.780  20.940  -0.438  1.00 96.65 371 A 1 
ATOM 2851 N N   . LEU A 1 372 ? 17.700  20.740  1.607   1.00 97.44 372 A 1 
ATOM 2852 C CA  . LEU A 1 372 ? 16.611  19.967  2.202   1.00 97.76 372 A 1 
ATOM 2853 C C   . LEU A 1 372 ? 15.982  20.716  3.377   1.00 97.84 372 A 1 
ATOM 2854 O O   . LEU A 1 372 ? 16.650  21.448  4.101   1.00 97.24 372 A 1 
ATOM 2855 C CB  . LEU A 1 372 ? 17.087  18.571  2.641   1.00 97.68 372 A 1 
ATOM 2856 C CG  . LEU A 1 372 ? 17.625  17.661  1.524   1.00 97.01 372 A 1 
ATOM 2857 C CD1 . LEU A 1 372 ? 17.863  16.262  2.104   1.00 94.99 372 A 1 
ATOM 2858 C CD2 . LEU A 1 372 ? 16.656  17.504  0.353   1.00 95.45 372 A 1 
ATOM 2859 N N   . SER A 1 373 ? 14.701  20.482  3.590   1.00 98.11 373 A 1 
ATOM 2860 C CA  . SER A 1 373 ? 13.986  20.849  4.813   1.00 98.08 373 A 1 
ATOM 2861 C C   . SER A 1 373 ? 12.931  19.801  5.137   1.00 98.18 373 A 1 
ATOM 2862 O O   . SER A 1 373 ? 12.479  19.070  4.259   1.00 97.70 373 A 1 
ATOM 2863 C CB  . SER A 1 373 ? 13.358  22.242  4.695   1.00 97.72 373 A 1 
ATOM 2864 O OG  . SER A 1 373 ? 12.428  22.298  3.629   1.00 96.57 373 A 1 
ATOM 2865 N N   . VAL A 1 374 ? 12.545  19.697  6.401   1.00 97.50 374 A 1 
ATOM 2866 C CA  . VAL A 1 374 ? 11.476  18.784  6.804   1.00 97.49 374 A 1 
ATOM 2867 C C   . VAL A 1 374 ? 10.713  19.340  7.998   1.00 97.58 374 A 1 
ATOM 2868 O O   . VAL A 1 374 ? 11.305  19.685  9.024   1.00 96.94 374 A 1 
ATOM 2869 C CB  . VAL A 1 374 ? 12.004  17.353  7.035   1.00 96.45 374 A 1 
ATOM 2870 C CG1 . VAL A 1 374 ? 13.029  17.209  8.154   1.00 92.91 374 A 1 
ATOM 2871 C CG2 . VAL A 1 374 ? 10.857  16.369  7.300   1.00 92.14 374 A 1 
ATOM 2872 N N   . VAL A 1 375 ? 9.395   19.375  7.874   1.00 97.48 375 A 1 
ATOM 2873 C CA  . VAL A 1 375 ? 8.499   19.630  9.001   1.00 97.19 375 A 1 
ATOM 2874 C C   . VAL A 1 375 ? 8.589   18.445  9.961   1.00 97.04 375 A 1 
ATOM 2875 O O   . VAL A 1 375 ? 8.441   17.285  9.564   1.00 96.40 375 A 1 
ATOM 2876 C CB  . VAL A 1 375 ? 7.051   19.861  8.535   1.00 96.86 375 A 1 
ATOM 2877 C CG1 . VAL A 1 375 ? 6.115   20.102  9.726   1.00 95.01 375 A 1 
ATOM 2878 C CG2 . VAL A 1 375 ? 6.961   21.080  7.611   1.00 95.12 375 A 1 
ATOM 2879 N N   . LYS A 1 376 ? 8.850   18.735  11.231  1.00 96.83 376 A 1 
ATOM 2880 C CA  . LYS A 1 376 ? 9.009   17.705  12.259  1.00 96.79 376 A 1 
ATOM 2881 C C   . LYS A 1 376 ? 7.701   16.924  12.441  1.00 96.87 376 A 1 
ATOM 2882 O O   . LYS A 1 376 ? 6.706   17.521  12.855  1.00 96.30 376 A 1 
ATOM 2883 C CB  . LYS A 1 376 ? 9.479   18.369  13.557  1.00 95.93 376 A 1 
ATOM 2884 C CG  . LYS A 1 376 ? 9.801   17.338  14.643  1.00 94.45 376 A 1 
ATOM 2885 C CD  . LYS A 1 376 ? 10.317  18.067  15.887  1.00 92.32 376 A 1 
ATOM 2886 C CE  . LYS A 1 376 ? 10.677  17.066  16.970  1.00 85.74 376 A 1 
ATOM 2887 N NZ  . LYS A 1 376 ? 11.162  17.751  18.190  1.00 80.84 376 A 1 
ATOM 2888 N N   . PRO A 1 377 ? 7.681   15.609  12.182  1.00 97.04 377 A 1 
ATOM 2889 C CA  . PRO A 1 377 ? 6.471   14.820  12.356  1.00 96.83 377 A 1 
ATOM 2890 C C   . PRO A 1 377 ? 6.109   14.691  13.838  1.00 96.77 377 A 1 
ATOM 2891 O O   . PRO A 1 377 ? 6.956   14.371  14.681  1.00 95.79 377 A 1 
ATOM 2892 C CB  . PRO A 1 377 ? 6.760   13.470  11.702  1.00 95.45 377 A 1 
ATOM 2893 C CG  . PRO A 1 377 ? 8.275   13.349  11.798  1.00 92.35 377 A 1 
ATOM 2894 C CD  . PRO A 1 377 ? 8.759   14.787  11.671  1.00 96.22 377 A 1 
ATOM 2895 N N   . MET A 1 378 ? 4.834   14.894  14.147  1.00 96.73 378 A 1 
ATOM 2896 C CA  . MET A 1 378 ? 4.265   14.766  15.491  1.00 96.31 378 A 1 
ATOM 2897 C C   . MET A 1 378 ? 3.621   13.396  15.734  1.00 96.70 378 A 1 
ATOM 2898 O O   . MET A 1 378 ? 3.229   13.085  16.859  1.00 95.71 378 A 1 
ATOM 2899 C CB  . MET A 1 378 ? 3.287   15.915  15.745  1.00 95.83 378 A 1 
ATOM 2900 C CG  . MET A 1 378 ? 3.971   17.285  15.699  1.00 93.23 378 A 1 
ATOM 2901 S SD  . MET A 1 378 ? 5.403   17.480  16.810  1.00 87.62 378 A 1 
ATOM 2902 C CE  . MET A 1 378 ? 4.573   17.478  18.419  1.00 72.95 378 A 1 
ATOM 2903 N N   . GLY A 1 379 ? 3.557   12.548  14.716  1.00 92.14 379 A 1 
ATOM 2904 C CA  . GLY A 1 379 ? 3.036   11.189  14.774  1.00 91.97 379 A 1 
ATOM 2905 C C   . GLY A 1 379 ? 3.555   10.297  13.652  1.00 92.25 379 A 1 
ATOM 2906 O O   . GLY A 1 379 ? 4.438   10.679  12.884  1.00 90.03 379 A 1 
ATOM 2907 N N   . ALA A 1 380 ? 2.997   9.089   13.561  1.00 86.53 380 A 1 
ATOM 2908 C CA  . ALA A 1 380 ? 3.329   8.083   12.551  1.00 87.09 380 A 1 
ATOM 2909 C C   . ALA A 1 380 ? 4.806   7.616   12.573  1.00 87.89 380 A 1 
ATOM 2910 O O   . ALA A 1 380 ? 5.481   7.658   13.601  1.00 85.30 380 A 1 
ATOM 2911 C CB  . ALA A 1 380 ? 2.819   8.565   11.184  1.00 85.10 380 A 1 
ATOM 2912 N N   . LEU A 1 381 ? 5.299   7.081   11.447  1.00 86.31 381 A 1 
ATOM 2913 C CA  . LEU A 1 381 ? 6.623   6.448   11.298  1.00 85.54 381 A 1 
ATOM 2914 C C   . LEU A 1 381 ? 7.447   7.059   10.156  1.00 86.13 381 A 1 
ATOM 2915 O O   . LEU A 1 381 ? 8.410   6.443   9.685   1.00 83.68 381 A 1 
ATOM 2916 C CB  . LEU A 1 381 ? 6.424   4.935   11.081  1.00 83.70 381 A 1 
ATOM 2917 C CG  . LEU A 1 381 ? 5.741   4.179   12.230  1.00 81.70 381 A 1 
ATOM 2918 C CD1 . LEU A 1 381 ? 5.509   2.728   11.811  1.00 76.67 381 A 1 
ATOM 2919 C CD2 . LEU A 1 381 ? 6.589   4.180   13.502  1.00 78.20 381 A 1 
ATOM 2920 N N   . TYR A 1 382 ? 7.040   8.228   9.680   1.00 91.79 382 A 1 
ATOM 2921 C CA  . TYR A 1 382 ? 7.540   8.845   8.454   1.00 91.58 382 A 1 
ATOM 2922 C C   . TYR A 1 382 ? 7.787   10.334  8.649   1.00 92.77 382 A 1 
ATOM 2923 O O   . TYR A 1 382 ? 7.113   10.977  9.450   1.00 91.01 382 A 1 
ATOM 2924 C CB  . TYR A 1 382 ? 6.527   8.658   7.316   1.00 89.47 382 A 1 
ATOM 2925 C CG  . TYR A 1 382 ? 5.895   7.285   7.244   1.00 89.27 382 A 1 
ATOM 2926 C CD1 . TYR A 1 382 ? 6.624   6.203   6.728   1.00 82.76 382 A 1 
ATOM 2927 C CD2 . TYR A 1 382 ? 4.591   7.079   7.738   1.00 84.91 382 A 1 
ATOM 2928 C CE1 . TYR A 1 382 ? 6.056   4.918   6.701   1.00 81.01 382 A 1 
ATOM 2929 C CE2 . TYR A 1 382 ? 4.023   5.793   7.710   1.00 80.67 382 A 1 
ATOM 2930 C CZ  . TYR A 1 382 ? 4.756   4.710   7.188   1.00 82.62 382 A 1 
ATOM 2931 O OH  . TYR A 1 382 ? 4.208   3.468   7.152   1.00 78.99 382 A 1 
ATOM 2932 N N   . CYS A 1 383 ? 8.693   10.875  7.845   1.00 93.26 383 A 1 
ATOM 2933 C CA  . CYS A 1 383 ? 8.776   12.300  7.565   1.00 92.77 383 A 1 
ATOM 2934 C C   . CYS A 1 383 ? 8.726   12.527  6.054   1.00 93.37 383 A 1 
ATOM 2935 O O   . CYS A 1 383 ? 8.996   11.605  5.271   1.00 92.99 383 A 1 
ATOM 2936 C CB  . CYS A 1 383 ? 10.018  12.895  8.235   1.00 91.67 383 A 1 
ATOM 2937 S SG  . CYS A 1 383 ? 11.545  12.117  7.646   1.00 91.76 383 A 1 
ATOM 2938 N N   . PHE A 1 384 ? 8.376   13.744  5.658   1.00 94.42 384 A 1 
ATOM 2939 C CA  . PHE A 1 384 ? 8.183   14.126  4.261   1.00 94.90 384 A 1 
ATOM 2940 C C   . PHE A 1 384 ? 9.086   15.318  3.897   1.00 95.74 384 A 1 
ATOM 2941 O O   . PHE A 1 384 ? 8.605   16.447  3.840   1.00 95.44 384 A 1 
ATOM 2942 C CB  . PHE A 1 384 ? 6.685   14.370  4.025   1.00 94.54 384 A 1 
ATOM 2943 C CG  . PHE A 1 384 ? 6.249   14.275  2.577   1.00 94.42 384 A 1 
ATOM 2944 C CD1 . PHE A 1 384 ? 5.570   15.341  1.962   1.00 91.10 384 A 1 
ATOM 2945 C CD2 . PHE A 1 384 ? 6.461   13.082  1.862   1.00 91.56 384 A 1 
ATOM 2946 C CE1 . PHE A 1 384 ? 5.091   15.213  0.650   1.00 90.71 384 A 1 
ATOM 2947 C CE2 . PHE A 1 384 ? 5.992   12.956  0.545   1.00 89.99 384 A 1 
ATOM 2948 C CZ  . PHE A 1 384 ? 5.298   14.018  -0.060  1.00 93.66 384 A 1 
ATOM 2949 N N   . PRO A 1 385 ? 10.398  15.091  3.740   1.00 96.92 385 A 1 
ATOM 2950 C CA  . PRO A 1 385 ? 11.348  16.124  3.353   1.00 96.74 385 A 1 
ATOM 2951 C C   . PRO A 1 385 ? 10.994  16.803  2.036   1.00 96.84 385 A 1 
ATOM 2952 O O   . PRO A 1 385 ? 10.610  16.137  1.072   1.00 96.49 385 A 1 
ATOM 2953 C CB  . PRO A 1 385 ? 12.707  15.438  3.232   1.00 96.17 385 A 1 
ATOM 2954 C CG  . PRO A 1 385 ? 12.586  14.277  4.205   1.00 94.15 385 A 1 
ATOM 2955 C CD  . PRO A 1 385 ? 11.129  13.869  4.054   1.00 96.39 385 A 1 
ATOM 2956 N N   . LYS A 1 386 ? 11.239  18.101  2.011   1.00 97.47 386 A 1 
ATOM 2957 C CA  . LYS A 1 386 ? 11.245  18.936  0.814   1.00 97.90 386 A 1 
ATOM 2958 C C   . LYS A 1 386 ? 12.663  19.046  0.267   1.00 97.98 386 A 1 
ATOM 2959 O O   . LYS A 1 386 ? 13.615  19.208  1.036   1.00 97.63 386 A 1 
ATOM 2960 C CB  . LYS A 1 386 ? 10.672  20.309  1.174   1.00 97.66 386 A 1 
ATOM 2961 C CG  . LYS A 1 386 ? 10.463  21.175  -0.071  1.00 97.15 386 A 1 
ATOM 2962 C CD  . LYS A 1 386 ? 9.723   22.455  0.319   1.00 95.83 386 A 1 
ATOM 2963 C CE  . LYS A 1 386 ? 9.246   23.160  -0.947  1.00 90.35 386 A 1 
ATOM 2964 N NZ  . LYS A 1 386 ? 7.846   23.615  -0.761  1.00 83.96 386 A 1 
ATOM 2965 N N   . VAL A 1 387 ? 12.798  19.007  -1.050  1.00 97.56 387 A 1 
ATOM 2966 C CA  . VAL A 1 387 ? 14.050  19.211  -1.782  1.00 97.40 387 A 1 
ATOM 2967 C C   . VAL A 1 387 ? 13.969  20.486  -2.625  1.00 97.32 387 A 1 
ATOM 2968 O O   . VAL A 1 387 ? 12.963  20.756  -3.277  1.00 96.44 387 A 1 
ATOM 2969 C CB  . VAL A 1 387 ? 14.425  17.948  -2.584  1.00 96.36 387 A 1 
ATOM 2970 C CG1 . VAL A 1 387 ? 13.394  17.541  -3.638  1.00 92.11 387 A 1 
ATOM 2971 C CG2 . VAL A 1 387 ? 15.788  18.094  -3.263  1.00 91.02 387 A 1 
ATOM 2972 N N   . ASP A 1 388 ? 15.031  21.280  -2.617  1.00 97.57 388 A 1 
ATOM 2973 C CA  . ASP A 1 388 ? 15.153  22.460  -3.477  1.00 97.25 388 A 1 
ATOM 2974 C C   . ASP A 1 388 ? 15.376  22.028  -4.933  1.00 97.05 388 A 1 
ATOM 2975 O O   . ASP A 1 388 ? 16.501  21.790  -5.381  1.00 96.05 388 A 1 
ATOM 2976 C CB  . ASP A 1 388 ? 16.256  23.392  -2.950  1.00 96.85 388 A 1 
ATOM 2977 C CG  . ASP A 1 388 ? 16.397  24.703  -3.739  1.00 96.32 388 A 1 
ATOM 2978 O OD1 . ASP A 1 388 ? 15.899  24.798  -4.887  1.00 94.06 388 A 1 
ATOM 2979 O OD2 . ASP A 1 388 ? 17.050  25.624  -3.196  1.00 92.88 388 A 1 
ATOM 2980 N N   . VAL A 1 389 ? 14.277  21.928  -5.672  1.00 97.07 389 A 1 
ATOM 2981 C CA  . VAL A 1 389 ? 14.289  21.477  -7.069  1.00 96.66 389 A 1 
ATOM 2982 C C   . VAL A 1 389 ? 15.127  22.376  -7.977  1.00 96.63 389 A 1 
ATOM 2983 O O   . VAL A 1 389 ? 15.743  21.883  -8.911  1.00 95.42 389 A 1 
ATOM 2984 C CB  . VAL A 1 389 ? 12.863  21.340  -7.629  1.00 95.53 389 A 1 
ATOM 2985 C CG1 . VAL A 1 389 ? 12.101  20.247  -6.878  1.00 91.51 389 A 1 
ATOM 2986 C CG2 . VAL A 1 389 ? 12.049  22.636  -7.580  1.00 91.29 389 A 1 
ATOM 2987 N N   . LYS A 1 390 ? 15.216  23.672  -7.681  1.00 96.65 390 A 1 
ATOM 2988 C CA  . LYS A 1 390 ? 16.010  24.614  -8.485  1.00 96.24 390 A 1 
ATOM 2989 C C   . LYS A 1 390 ? 17.501  24.406  -8.268  1.00 96.65 390 A 1 
ATOM 2990 O O   . LYS A 1 390 ? 18.267  24.465  -9.218  1.00 95.67 390 A 1 
ATOM 2991 C CB  . LYS A 1 390 ? 15.642  26.063  -8.148  1.00 96.06 390 A 1 
ATOM 2992 C CG  . LYS A 1 390 ? 14.202  26.401  -8.537  1.00 90.60 390 A 1 
ATOM 2993 C CD  . LYS A 1 390 ? 13.896  27.858  -8.183  1.00 83.66 390 A 1 
ATOM 2994 C CE  . LYS A 1 390 ? 12.451  28.163  -8.561  1.00 76.20 390 A 1 
ATOM 2995 N NZ  . LYS A 1 390 ? 12.059  29.527  -8.144  1.00 64.50 390 A 1 
ATOM 2996 N N   . ARG A 1 391 ? 17.888  24.143  -7.023  1.00 96.83 391 A 1 
ATOM 2997 C CA  . ARG A 1 391 ? 19.281  23.870  -6.667  1.00 96.98 391 A 1 
ATOM 2998 C C   . ARG A 1 391 ? 19.814  22.621  -7.364  1.00 97.06 391 A 1 
ATOM 2999 O O   . ARG A 1 391 ? 20.968  22.618  -7.772  1.00 95.55 391 A 1 
ATOM 3000 C CB  . ARG A 1 391 ? 19.378  23.745  -5.144  1.00 96.68 391 A 1 
ATOM 3001 C CG  . ARG A 1 391 ? 20.808  23.476  -4.673  1.00 96.05 391 A 1 
ATOM 3002 C CD  . ARG A 1 391 ? 20.837  23.326  -3.158  1.00 94.91 391 A 1 
ATOM 3003 N NE  . ARG A 1 391 ? 22.212  23.075  -2.695  1.00 90.71 391 A 1 
ATOM 3004 C CZ  . ARG A 1 391 ? 22.947  23.863  -1.934  1.00 87.90 391 A 1 
ATOM 3005 N NH1 . ARG A 1 391 ? 22.490  24.988  -1.450  1.00 80.69 391 A 1 
ATOM 3006 N NH2 . ARG A 1 391 ? 24.172  23.525  -1.646  1.00 79.95 391 A 1 
ATOM 3007 N N   . PHE A 1 392 ? 18.995  21.589  -7.483  1.00 96.60 392 A 1 
ATOM 3008 C CA  . PHE A 1 392 ? 19.404  20.287  -8.019  1.00 96.19 392 A 1 
ATOM 3009 C C   . PHE A 1 392 ? 18.880  20.008  -9.440  1.00 96.39 392 A 1 
ATOM 3010 O O   . PHE A 1 392 ? 19.044  18.897  -9.940  1.00 94.79 392 A 1 
ATOM 3011 C CB  . PHE A 1 392 ? 18.995  19.200  -7.018  1.00 96.26 392 A 1 
ATOM 3012 C CG  . PHE A 1 392 ? 19.507  19.420  -5.605  1.00 97.05 392 A 1 
ATOM 3013 C CD1 . PHE A 1 392 ? 20.888  19.404  -5.336  1.00 95.41 392 A 1 
ATOM 3014 C CD2 . PHE A 1 392 ? 18.599  19.644  -4.554  1.00 96.28 392 A 1 
ATOM 3015 C CE1 . PHE A 1 392 ? 21.357  19.606  -4.027  1.00 95.66 392 A 1 
ATOM 3016 C CE2 . PHE A 1 392 ? 19.067  19.844  -3.244  1.00 95.57 392 A 1 
ATOM 3017 C CZ  . PHE A 1 392 ? 20.446  19.825  -2.978  1.00 96.30 392 A 1 
ATOM 3018 N N   . ASN A 1 393 ? 18.258  20.989  -10.081 1.00 96.39 393 A 1 
ATOM 3019 C CA  . ASN A 1 393 ? 17.620  20.863  -11.394 1.00 96.15 393 A 1 
ATOM 3020 C C   . ASN A 1 393 ? 16.600  19.700  -11.474 1.00 96.70 393 A 1 
ATOM 3021 O O   . ASN A 1 393 ? 16.519  18.999  -12.475 1.00 95.18 393 A 1 
ATOM 3022 C CB  . ASN A 1 393 ? 18.707  20.829  -12.487 1.00 94.93 393 A 1 
ATOM 3023 C CG  . ASN A 1 393 ? 18.130  21.013  -13.876 1.00 88.01 393 A 1 
ATOM 3024 O OD1 . ASN A 1 393 ? 17.304  21.883  -14.099 1.00 80.03 393 A 1 
ATOM 3025 N ND2 . ASN A 1 393 ? 18.567  20.240  -14.843 1.00 77.64 393 A 1 
ATOM 3026 N N   . ILE A 1 394 ? 15.844  19.459  -10.408 1.00 96.23 394 A 1 
ATOM 3027 C CA  . ILE A 1 394 ? 14.872  18.357  -10.355 1.00 96.24 394 A 1 
ATOM 3028 C C   . ILE A 1 394 ? 13.581  18.788  -11.050 1.00 95.81 394 A 1 
ATOM 3029 O O   . ILE A 1 394 ? 12.927  19.739  -10.631 1.00 94.92 394 A 1 
ATOM 3030 C CB  . ILE A 1 394 ? 14.637  17.878  -8.902  1.00 96.32 394 A 1 
ATOM 3031 C CG1 . ILE A 1 394 ? 15.940  17.301  -8.309  1.00 95.07 394 A 1 
ATOM 3032 C CG2 . ILE A 1 394 ? 13.515  16.823  -8.845  1.00 95.55 394 A 1 
ATOM 3033 C CD1 . ILE A 1 394 ? 15.897  17.077  -6.796  1.00 92.21 394 A 1 
ATOM 3034 N N   . ILE A 1 395 ? 13.218  18.045  -12.094 1.00 96.55 395 A 1 
ATOM 3035 C CA  . ILE A 1 395 ? 11.949  18.187  -12.822 1.00 96.04 395 A 1 
ATOM 3036 C C   . ILE A 1 395 ? 11.079  16.928  -12.717 1.00 96.15 395 A 1 
ATOM 3037 O O   . ILE A 1 395 ? 9.877   16.988  -12.944 1.00 94.70 395 A 1 
ATOM 3038 C CB  . ILE A 1 395 ? 12.206  18.569  -14.293 1.00 95.20 395 A 1 
ATOM 3039 C CG1 . ILE A 1 395 ? 13.036  17.498  -15.035 1.00 89.29 395 A 1 
ATOM 3040 C CG2 . ILE A 1 395 ? 12.872  19.959  -14.366 1.00 86.02 395 A 1 
ATOM 3041 C CD1 . ILE A 1 395 ? 13.146  17.734  -16.546 1.00 79.42 395 A 1 
ATOM 3042 N N   . ASP A 1 396 ? 11.693  15.800  -12.359 1.00 94.18 396 A 1 
ATOM 3043 C CA  . ASP A 1 396 ? 11.058  14.496  -12.171 1.00 94.28 396 A 1 
ATOM 3044 C C   . ASP A 1 396 ? 11.591  13.869  -10.872 1.00 94.81 396 A 1 
ATOM 3045 O O   . ASP A 1 396 ? 12.774  13.532  -10.759 1.00 94.42 396 A 1 
ATOM 3046 C CB  . ASP A 1 396 ? 11.328  13.635  -13.418 1.00 93.47 396 A 1 
ATOM 3047 C CG  . ASP A 1 396 ? 10.708  12.232  -13.368 1.00 93.00 396 A 1 
ATOM 3048 O OD1 . ASP A 1 396 ? 10.376  11.757  -12.263 1.00 89.26 396 A 1 
ATOM 3049 O OD2 . ASP A 1 396 ? 10.619  11.605  -14.444 1.00 88.08 396 A 1 
ATOM 3050 N N   . ASP A 1 397 ? 10.725  13.739  -9.880  1.00 94.17 397 A 1 
ATOM 3051 C CA  . ASP A 1 397 ? 11.072  13.181  -8.578  1.00 93.74 397 A 1 
ATOM 3052 C C   . ASP A 1 397 ? 11.190  11.652  -8.599  1.00 94.00 397 A 1 
ATOM 3053 O O   . ASP A 1 397 ? 11.976  11.096  -7.835  1.00 93.17 397 A 1 
ATOM 3054 C CB  . ASP A 1 397 ? 10.107  13.695  -7.492  1.00 92.17 397 A 1 
ATOM 3055 C CG  . ASP A 1 397 ? 8.658   13.212  -7.615  1.00 92.37 397 A 1 
ATOM 3056 O OD1 . ASP A 1 397 ? 8.238   12.754  -8.697  1.00 89.70 397 A 1 
ATOM 3057 O OD2 . ASP A 1 397 ? 7.923   13.325  -6.614  1.00 89.43 397 A 1 
ATOM 3058 N N   . GLU A 1 398 ? 10.518  10.941  -9.507  1.00 91.82 398 A 1 
ATOM 3059 C CA  . GLU A 1 398 ? 10.760  9.507   -9.701  1.00 91.64 398 A 1 
ATOM 3060 C C   . GLU A 1 398 ? 12.181  9.274   -10.235 1.00 92.25 398 A 1 
ATOM 3061 O O   . GLU A 1 398 ? 12.890  8.402   -9.722  1.00 92.36 398 A 1 
ATOM 3062 C CB  . GLU A 1 398 ? 9.696   8.857   -10.613 1.00 90.80 398 A 1 
ATOM 3063 C CG  . GLU A 1 398 ? 9.869   7.331   -10.642 1.00 88.70 398 A 1 
ATOM 3064 C CD  . GLU A 1 398 ? 8.846   6.566   -11.490 1.00 87.90 398 A 1 
ATOM 3065 O OE1 . GLU A 1 398 ? 9.177   6.205   -12.639 1.00 78.97 398 A 1 
ATOM 3066 O OE2 . GLU A 1 398 ? 7.779   6.187   -10.952 1.00 80.73 398 A 1 
ATOM 3067 N N   . LYS A 1 399 ? 12.626  10.072  -11.206 1.00 93.78 399 A 1 
ATOM 3068 C CA  . LYS A 1 399 ? 14.001  10.034  -11.723 1.00 94.47 399 A 1 
ATOM 3069 C C   . LYS A 1 399 ? 15.014  10.367  -10.630 1.00 95.07 399 A 1 
ATOM 3070 O O   . LYS A 1 399 ? 15.964  9.610   -10.457 1.00 94.84 399 A 1 
ATOM 3071 C CB  . LYS A 1 399 ? 14.131  10.962  -12.939 1.00 94.66 399 A 1 
ATOM 3072 C CG  . LYS A 1 399 ? 15.525  10.874  -13.581 1.00 93.34 399 A 1 
ATOM 3073 C CD  . LYS A 1 399 ? 15.621  11.750  -14.837 1.00 90.37 399 A 1 
ATOM 3074 C CE  . LYS A 1 399 ? 17.039  11.691  -15.406 1.00 84.35 399 A 1 
ATOM 3075 N NZ  . LYS A 1 399 ? 17.208  12.593  -16.572 1.00 76.51 399 A 1 
ATOM 3076 N N   . PHE A 1 400 ? 14.773  11.405  -9.835  1.00 94.90 400 A 1 
ATOM 3077 C CA  . PHE A 1 400 ? 15.610  11.755  -8.685  1.00 95.21 400 A 1 
ATOM 3078 C C   . PHE A 1 400 ? 15.793  10.573  -7.721  1.00 95.75 400 A 1 
ATOM 3079 O O   . PHE A 1 400 ? 16.920  10.218  -7.365  1.00 95.68 400 A 1 
ATOM 3080 C CB  . PHE A 1 400 ? 14.989  12.969  -7.974  1.00 95.33 400 A 1 
ATOM 3081 C CG  . PHE A 1 400 ? 15.546  13.239  -6.589  1.00 95.53 400 A 1 
ATOM 3082 C CD1 . PHE A 1 400 ? 14.716  13.139  -5.453  1.00 92.24 400 A 1 
ATOM 3083 C CD2 . PHE A 1 400 ? 16.901  13.566  -6.429  1.00 92.97 400 A 1 
ATOM 3084 C CE1 . PHE A 1 400 ? 15.241  13.373  -4.171  1.00 92.62 400 A 1 
ATOM 3085 C CE2 . PHE A 1 400 ? 17.429  13.793  -5.145  1.00 91.95 400 A 1 
ATOM 3086 C CZ  . PHE A 1 400 ? 16.598  13.698  -4.014  1.00 93.99 400 A 1 
ATOM 3087 N N   . ILE A 1 401 ? 14.710  9.902   -7.333  1.00 95.15 401 A 1 
ATOM 3088 C CA  . ILE A 1 401 ? 14.787  8.743   -6.434  1.00 94.94 401 A 1 
ATOM 3089 C C   . ILE A 1 401 ? 15.429  7.528   -7.122  1.00 95.21 401 A 1 
ATOM 3090 O O   . ILE A 1 401 ? 16.125  6.748   -6.471  1.00 95.25 401 A 1 
ATOM 3091 C CB  . ILE A 1 401 ? 13.397  8.417   -5.843  1.00 94.37 401 A 1 
ATOM 3092 C CG1 . ILE A 1 401 ? 12.792  9.575   -5.018  1.00 91.83 401 A 1 
ATOM 3093 C CG2 . ILE A 1 401 ? 13.444  7.161   -4.964  1.00 91.76 401 A 1 
ATOM 3094 C CD1 . ILE A 1 401 ? 13.711  10.252  -4.006  1.00 82.83 401 A 1 
ATOM 3095 N N   . MET A 1 402 ? 15.225  7.352   -8.420  1.00 95.29 402 A 1 
ATOM 3096 C CA  . MET A 1 402 ? 15.870  6.299   -9.210  1.00 95.25 402 A 1 
ATOM 3097 C C   . MET A 1 402 ? 17.394  6.470   -9.243  1.00 95.81 402 A 1 
ATOM 3098 O O   . MET A 1 402 ? 18.120  5.496   -9.034  1.00 95.70 402 A 1 
ATOM 3099 C CB  . MET A 1 402 ? 15.282  6.316   -10.630 1.00 94.44 402 A 1 
ATOM 3100 C CG  . MET A 1 402 ? 15.795  5.162   -11.490 1.00 92.18 402 A 1 
ATOM 3101 S SD  . MET A 1 402 ? 15.249  3.505   -10.989 1.00 92.58 402 A 1 
ATOM 3102 C CE  . MET A 1 402 ? 13.504  3.599   -11.477 1.00 87.04 402 A 1 
ATOM 3103 N N   . ASP A 1 403 ? 17.869  7.685   -9.459  1.00 95.65 403 A 1 
ATOM 3104 C CA  . ASP A 1 403 ? 19.294  8.010   -9.499  1.00 95.85 403 A 1 
ATOM 3105 C C   . ASP A 1 403 ? 19.934  7.824   -8.117  1.00 96.38 403 A 1 
ATOM 3106 O O   . ASP A 1 403 ? 20.935  7.115   -7.987  1.00 96.27 403 A 1 
ATOM 3107 C CB  . ASP A 1 403 ? 19.479  9.435   -10.053 1.00 96.11 403 A 1 
ATOM 3108 C CG  . ASP A 1 403 ? 19.086  9.570   -11.533 1.00 95.69 403 A 1 
ATOM 3109 O OD1 . ASP A 1 403 ? 19.058  8.526   -12.235 1.00 93.03 403 A 1 
ATOM 3110 O OD2 . ASP A 1 403 ? 18.840  10.715  -11.966 1.00 93.11 403 A 1 
ATOM 3111 N N   . LEU A 1 404 ? 19.276  8.303   -7.060  1.00 95.46 404 A 1 
ATOM 3112 C CA  . LEU A 1 404 ? 19.689  8.058   -5.672  1.00 95.57 404 A 1 
ATOM 3113 C C   . LEU A 1 404 ? 19.795  6.555   -5.363  1.00 95.93 404 A 1 
ATOM 3114 O O   . LEU A 1 404 ? 20.768  6.099   -4.755  1.00 95.79 404 A 1 
ATOM 3115 C CB  . LEU A 1 404 ? 18.681  8.747   -4.729  1.00 96.09 404 A 1 
ATOM 3116 C CG  . LEU A 1 404 ? 18.933  8.487   -3.232  1.00 95.65 404 A 1 
ATOM 3117 C CD1 . LEU A 1 404 ? 20.259  9.071   -2.751  1.00 93.63 404 A 1 
ATOM 3118 C CD2 . LEU A 1 404 ? 17.806  9.084   -2.394  1.00 94.09 404 A 1 
ATOM 3119 N N   . LEU A 1 405 ? 18.805  5.767   -5.782  1.00 95.44 405 A 1 
ATOM 3120 C CA  . LEU A 1 405 ? 18.812  4.319   -5.583  1.00 95.31 405 A 1 
ATOM 3121 C C   . LEU A 1 405 ? 20.001  3.656   -6.285  1.00 95.51 405 A 1 
ATOM 3122 O O   . LEU A 1 405 ? 20.663  2.810   -5.687  1.00 95.34 405 A 1 
ATOM 3123 C CB  . LEU A 1 405 ? 17.473  3.742   -6.073  1.00 95.13 405 A 1 
ATOM 3124 C CG  . LEU A 1 405 ? 17.431  2.207   -6.124  1.00 94.29 405 A 1 
ATOM 3125 C CD1 . LEU A 1 405 ? 17.543  1.573   -4.740  1.00 92.11 405 A 1 
ATOM 3126 C CD2 . LEU A 1 405 ? 16.129  1.743   -6.767  1.00 92.33 405 A 1 
ATOM 3127 N N   . ARG A 1 406 ? 20.269  4.017   -7.542  1.00 95.69 406 A 1 
ATOM 3128 C CA  . ARG A 1 406 ? 21.344  3.408   -8.338  1.00 95.40 406 A 1 
ATOM 3129 C C   . ARG A 1 406 ? 22.723  3.767   -7.812  1.00 95.34 406 A 1 
ATOM 3130 O O   . ARG A 1 406 ? 23.578  2.892   -7.725  1.00 94.64 406 A 1 
ATOM 3131 C CB  . ARG A 1 406 ? 21.202  3.844   -9.797  1.00 95.61 406 A 1 
ATOM 3132 C CG  . ARG A 1 406 ? 20.049  3.105   -10.474 1.00 94.71 406 A 1 
ATOM 3133 C CD  . ARG A 1 406 ? 19.812  3.707   -11.857 1.00 92.98 406 A 1 
ATOM 3134 N NE  . ARG A 1 406 ? 18.838  2.902   -12.602 1.00 90.11 406 A 1 
ATOM 3135 C CZ  . ARG A 1 406 ? 18.194  3.256   -13.687 1.00 87.31 406 A 1 
ATOM 3136 N NH1 . ARG A 1 406 ? 18.365  4.428   -14.250 1.00 82.57 406 A 1 
ATOM 3137 N NH2 . ARG A 1 406 ? 17.362  2.405   -14.208 1.00 81.71 406 A 1 
ATOM 3138 N N   . GLU A 1 407 ? 22.917  5.018   -7.437  1.00 95.96 407 A 1 
ATOM 3139 C CA  . GLU A 1 407 ? 24.225  5.499   -6.994  1.00 95.81 407 A 1 
ATOM 3140 C C   . GLU A 1 407 ? 24.518  5.152   -5.527  1.00 96.12 407 A 1 
ATOM 3141 O O   . GLU A 1 407 ? 25.631  4.740   -5.185  1.00 95.18 407 A 1 
ATOM 3142 C CB  . GLU A 1 407 ? 24.284  7.009   -7.222  1.00 95.26 407 A 1 
ATOM 3143 C CG  . GLU A 1 407 ? 25.732  7.502   -7.065  1.00 87.67 407 A 1 
ATOM 3144 C CD  . GLU A 1 407 ? 25.818  9.026   -7.105  1.00 86.79 407 A 1 
ATOM 3145 O OE1 . GLU A 1 407 ? 26.554  9.551   -6.236  1.00 77.59 407 A 1 
ATOM 3146 O OE2 . GLU A 1 407 ? 25.148  9.635   -7.946  1.00 80.05 407 A 1 
ATOM 3147 N N   . ARG A 1 408 ? 23.526  5.305   -4.655  1.00 95.46 408 A 1 
ATOM 3148 C CA  . ARG A 1 408 ? 23.715  5.191   -3.198  1.00 95.49 408 A 1 
ATOM 3149 C C   . ARG A 1 408 ? 23.012  3.997   -2.573  1.00 95.79 408 A 1 
ATOM 3150 O O   . ARG A 1 408 ? 23.146  3.793   -1.365  1.00 94.57 408 A 1 
ATOM 3151 C CB  . ARG A 1 408 ? 23.328  6.512   -2.517  1.00 95.74 408 A 1 
ATOM 3152 C CG  . ARG A 1 408 ? 24.126  7.723   -3.024  1.00 94.94 408 A 1 
ATOM 3153 C CD  . ARG A 1 408 ? 25.626  7.591   -2.725  1.00 93.35 408 A 1 
ATOM 3154 N NE  . ARG A 1 408 ? 26.369  8.708   -3.317  1.00 91.01 408 A 1 
ATOM 3155 C CZ  . ARG A 1 408 ? 27.624  9.026   -3.113  1.00 89.43 408 A 1 
ATOM 3156 N NH1 . ARG A 1 408 ? 28.378  8.398   -2.257  1.00 82.96 408 A 1 
ATOM 3157 N NH2 . ARG A 1 408 ? 28.149  10.000  -3.797  1.00 82.74 408 A 1 
ATOM 3158 N N   . HIS A 1 409 ? 22.310  3.192   -3.354  1.00 95.04 409 A 1 
ATOM 3159 C CA  . HIS A 1 409 ? 21.561  2.035   -2.851  1.00 94.60 409 A 1 
ATOM 3160 C C   . HIS A 1 409 ? 20.595  2.392   -1.702  1.00 94.09 409 A 1 
ATOM 3161 O O   . HIS A 1 409 ? 20.418  1.623   -0.753  1.00 92.73 409 A 1 
ATOM 3162 C CB  . HIS A 1 409 ? 22.533  0.886   -2.527  1.00 94.93 409 A 1 
ATOM 3163 C CG  . HIS A 1 409 ? 23.471  0.539   -3.653  1.00 95.05 409 A 1 
ATOM 3164 N ND1 . HIS A 1 409 ? 24.841  0.634   -3.630  1.00 81.34 409 A 1 
ATOM 3165 C CD2 . HIS A 1 409 ? 23.113  0.089   -4.892  1.00 84.03 409 A 1 
ATOM 3166 C CE1 . HIS A 1 409 ? 25.299  0.252   -4.834  1.00 86.42 409 A 1 
ATOM 3167 N NE2 . HIS A 1 409 ? 24.282  -0.093  -5.631  1.00 88.48 409 A 1 
ATOM 3168 N N   . LEU A 1 410 ? 19.979  3.575   -1.785  1.00 94.57 410 A 1 
ATOM 3169 C CA  . LEU A 1 410 ? 18.949  4.058   -0.874  1.00 94.86 410 A 1 
ATOM 3170 C C   . LEU A 1 410 ? 17.587  4.012   -1.560  1.00 95.18 410 A 1 
ATOM 3171 O O   . LEU A 1 410 ? 17.403  4.610   -2.618  1.00 94.20 410 A 1 
ATOM 3172 C CB  . LEU A 1 410 ? 19.266  5.492   -0.416  1.00 94.20 410 A 1 
ATOM 3173 C CG  . LEU A 1 410 ? 20.536  5.632   0.438   1.00 90.14 410 A 1 
ATOM 3174 C CD1 . LEU A 1 410 ? 20.727  7.095   0.830   1.00 87.10 410 A 1 
ATOM 3175 C CD2 . LEU A 1 410 ? 20.465  4.800   1.714   1.00 88.16 410 A 1 
ATOM 3176 N N   . LEU A 1 411 ? 16.638  3.332   -0.946  1.00 92.67 411 A 1 
ATOM 3177 C CA  . LEU A 1 411 ? 15.270  3.248   -1.444  1.00 91.91 411 A 1 
ATOM 3178 C C   . LEU A 1 411 ? 14.341  4.087   -0.562  1.00 91.61 411 A 1 
ATOM 3179 O O   . LEU A 1 411 ? 14.008  3.693   0.557   1.00 90.83 411 A 1 
ATOM 3180 C CB  . LEU A 1 411 ? 14.857  1.770   -1.530  1.00 91.29 411 A 1 
ATOM 3181 C CG  . LEU A 1 411 ? 13.407  1.550   -2.002  1.00 89.58 411 A 1 
ATOM 3182 C CD1 . LEU A 1 411 ? 13.159  2.068   -3.415  1.00 85.76 411 A 1 
ATOM 3183 C CD2 . LEU A 1 411 ? 13.093  0.052   -1.979  1.00 85.79 411 A 1 
ATOM 3184 N N   . VAL A 1 412 ? 13.887  5.210   -1.106  1.00 92.44 412 A 1 
ATOM 3185 C CA  . VAL A 1 412 ? 12.836  6.085   -0.564  1.00 92.36 412 A 1 
ATOM 3186 C C   . VAL A 1 412 ? 11.661  6.135   -1.546  1.00 91.49 412 A 1 
ATOM 3187 O O   . VAL A 1 412 ? 11.639  5.365   -2.515  1.00 90.52 412 A 1 
ATOM 3188 C CB  . VAL A 1 412 ? 13.398  7.477   -0.194  1.00 93.09 412 A 1 
ATOM 3189 C CG1 . VAL A 1 412 ? 14.420  7.376   0.943   1.00 91.09 412 A 1 
ATOM 3190 C CG2 . VAL A 1 412 ? 14.065  8.180   -1.376  1.00 90.28 412 A 1 
ATOM 3191 N N   . VAL A 1 413 ? 10.650  6.967   -1.286  1.00 90.61 413 A 1 
ATOM 3192 C CA  . VAL A 1 413 ? 9.481   7.116   -2.173  1.00 90.35 413 A 1 
ATOM 3193 C C   . VAL A 1 413 ? 9.308   8.586   -2.525  1.00 91.29 413 A 1 
ATOM 3194 O O   . VAL A 1 413 ? 9.290   9.417   -1.621  1.00 91.54 413 A 1 
ATOM 3195 C CB  . VAL A 1 413 ? 8.195   6.560   -1.534  1.00 88.75 413 A 1 
ATOM 3196 C CG1 . VAL A 1 413 ? 7.009   6.600   -2.510  1.00 84.44 413 A 1 
ATOM 3197 C CG2 . VAL A 1 413 ? 8.359   5.104   -1.081  1.00 84.31 413 A 1 
ATOM 3198 N N   . GLN A 1 414 ? 9.152   8.877   -3.812  1.00 91.40 414 A 1 
ATOM 3199 C CA  . GLN A 1 414 ? 8.935   10.219  -4.349  1.00 90.22 414 A 1 
ATOM 3200 C C   . GLN A 1 414 ? 7.589   10.814  -3.908  1.00 89.85 414 A 1 
ATOM 3201 O O   . GLN A 1 414 ? 6.645   10.078  -3.613  1.00 89.20 414 A 1 
ATOM 3202 C CB  . GLN A 1 414 ? 9.087   10.213  -5.873  1.00 88.60 414 A 1 
ATOM 3203 C CG  . GLN A 1 414 ? 7.992   9.503   -6.698  1.00 83.83 414 A 1 
ATOM 3204 C CD  . GLN A 1 414 ? 8.093   7.987   -6.786  1.00 85.23 414 A 1 
ATOM 3205 O OE1 . GLN A 1 414 ? 8.782   7.306   -6.031  1.00 77.55 414 A 1 
ATOM 3206 N NE2 . GLN A 1 414 ? 7.388   7.383   -7.718  1.00 77.82 414 A 1 
ATOM 3207 N N   . GLY A 1 415 ? 7.516   12.154  -3.875  1.00 91.72 415 A 1 
ATOM 3208 C CA  . GLY A 1 415 ? 6.352   12.920  -3.434  1.00 90.74 415 A 1 
ATOM 3209 C C   . GLY A 1 415 ? 5.135   12.725  -4.326  1.00 90.55 415 A 1 
ATOM 3210 O O   . GLY A 1 415 ? 4.034   12.494  -3.811  1.00 89.31 415 A 1 
ATOM 3211 N N   . THR A 1 416 ? 5.320   12.711  -5.638  1.00 90.42 416 A 1 
ATOM 3212 C CA  . THR A 1 416 ? 4.243   12.459  -6.612  1.00 88.56 416 A 1 
ATOM 3213 C C   . THR A 1 416 ? 3.597   11.082  -6.422  1.00 87.16 416 A 1 
ATOM 3214 O O   . THR A 1 416 ? 2.400   10.923  -6.639  1.00 85.28 416 A 1 
ATOM 3215 C CB  . THR A 1 416 ? 4.740   12.594  -8.055  1.00 88.98 416 A 1 
ATOM 3216 O OG1 . THR A 1 416 ? 5.798   11.692  -8.282  1.00 85.90 416 A 1 
ATOM 3217 C CG2 . THR A 1 416 ? 5.190   14.011  -8.381  1.00 84.91 416 A 1 
ATOM 3218 N N   . GLY A 1 417 ? 4.339   10.106  -5.884  1.00 87.53 417 A 1 
ATOM 3219 C CA  . GLY A 1 417 ? 3.808   8.804   -5.465  1.00 85.68 417 A 1 
ATOM 3220 C C   . GLY A 1 417 ? 2.828   8.856   -4.283  1.00 86.48 417 A 1 
ATOM 3221 O O   . GLY A 1 417 ? 2.203   7.839   -3.965  1.00 84.54 417 A 1 
ATOM 3222 N N   . PHE A 1 418 ? 2.676   10.008  -3.637  1.00 88.19 418 A 1 
ATOM 3223 C CA  . PHE A 1 418 ? 1.667   10.324  -2.614  1.00 87.84 418 A 1 
ATOM 3224 C C   . PHE A 1 418 ? 0.650   11.360  -3.111  1.00 89.08 418 A 1 
ATOM 3225 O O   . PHE A 1 418 ? 0.078   12.096  -2.308  1.00 86.48 418 A 1 
ATOM 3226 C CB  . PHE A 1 418 ? 2.347   10.782  -1.311  1.00 86.96 418 A 1 
ATOM 3227 C CG  . PHE A 1 418 ? 3.308   9.775   -0.727  1.00 87.31 418 A 1 
ATOM 3228 C CD1 . PHE A 1 418 ? 2.830   8.748   0.104   1.00 83.92 418 A 1 
ATOM 3229 C CD2 . PHE A 1 418 ? 4.674   9.837   -1.045  1.00 85.50 418 A 1 
ATOM 3230 C CE1 . PHE A 1 418 ? 3.714   7.778   0.596   1.00 83.92 418 A 1 
ATOM 3231 C CE2 . PHE A 1 418 ? 5.558   8.861   -0.557  1.00 83.61 418 A 1 
ATOM 3232 C CZ  . PHE A 1 418 ? 5.078   7.827   0.256   1.00 85.86 418 A 1 
ATOM 3233 N N   . ASN A 1 419 ? 0.456   11.441  -4.418  1.00 89.28 419 A 1 
ATOM 3234 C CA  . ASN A 1 419 ? -0.410  12.413  -5.094  1.00 89.11 419 A 1 
ATOM 3235 C C   . ASN A 1 419 ? -0.070  13.884  -4.778  1.00 90.31 419 A 1 
ATOM 3236 O O   . ASN A 1 419 ? -0.899  14.770  -4.961  1.00 88.15 419 A 1 
ATOM 3237 C CB  . ASN A 1 419 ? -1.885  12.030  -4.880  1.00 87.48 419 A 1 
ATOM 3238 C CG  . ASN A 1 419 ? -2.172  10.629  -5.389  1.00 84.98 419 A 1 
ATOM 3239 O OD1 . ASN A 1 419 ? -2.150  10.364  -6.576  1.00 78.55 419 A 1 
ATOM 3240 N ND2 . ASN A 1 419 ? -2.404  9.681   -4.511  1.00 76.64 419 A 1 
ATOM 3241 N N   . TRP A 1 420 ? 1.169   14.154  -4.331  1.00 91.47 420 A 1 
ATOM 3242 C CA  . TRP A 1 420 ? 1.674   15.514  -4.203  1.00 91.82 420 A 1 
ATOM 3243 C C   . TRP A 1 420 ? 1.895   16.128  -5.588  1.00 91.54 420 A 1 
ATOM 3244 O O   . TRP A 1 420 ? 2.268   15.427  -6.531  1.00 89.71 420 A 1 
ATOM 3245 C CB  . TRP A 1 420 ? 2.952   15.528  -3.363  1.00 91.96 420 A 1 
ATOM 3246 C CG  . TRP A 1 420 ? 3.436   16.907  -3.034  1.00 93.36 420 A 1 
ATOM 3247 C CD1 . TRP A 1 420 ? 4.579   17.470  -3.470  1.00 90.14 420 A 1 
ATOM 3248 C CD2 . TRP A 1 420 ? 2.767   17.929  -2.232  1.00 94.08 420 A 1 
ATOM 3249 N NE1 . TRP A 1 420 ? 4.677   18.760  -2.989  1.00 90.51 420 A 1 
ATOM 3250 C CE2 . TRP A 1 420 ? 3.584   19.094  -2.223  1.00 93.59 420 A 1 
ATOM 3251 C CE3 . TRP A 1 420 ? 1.549   17.984  -1.519  1.00 93.59 420 A 1 
ATOM 3252 C CZ2 . TRP A 1 420 ? 3.210   20.264  -1.539  1.00 94.63 420 A 1 
ATOM 3253 C CZ3 . TRP A 1 420 ? 1.168   19.151  -0.829  1.00 91.46 420 A 1 
ATOM 3254 C CH2 . TRP A 1 420 ? 1.996   20.286  -0.839  1.00 91.87 420 A 1 
ATOM 3255 N N   . LYS A 1 421 ? 1.617   17.422  -5.727  1.00 92.82 421 A 1 
ATOM 3256 C CA  . LYS A 1 421 ? 1.575   18.079  -7.048  1.00 91.88 421 A 1 
ATOM 3257 C C   . LYS A 1 421 ? 2.948   18.364  -7.638  1.00 92.98 421 A 1 
ATOM 3258 O O   . LYS A 1 421 ? 3.107   18.281  -8.849  1.00 90.48 421 A 1 
ATOM 3259 C CB  . LYS A 1 421 ? 0.801   19.395  -6.946  1.00 88.77 421 A 1 
ATOM 3260 C CG  . LYS A 1 421 ? -0.696  19.171  -6.751  1.00 81.65 421 A 1 
ATOM 3261 C CD  . LYS A 1 421 ? -1.398  20.523  -6.616  1.00 75.43 421 A 1 
ATOM 3262 C CE  . LYS A 1 421 ? -2.896  20.303  -6.479  1.00 65.30 421 A 1 
ATOM 3263 N NZ  . LYS A 1 421 ? -3.596  21.563  -6.149  1.00 53.24 421 A 1 
ATOM 3264 N N   . GLU A 1 422 ? 3.881   18.754  -6.785  1.00 94.26 422 A 1 
ATOM 3265 C CA  . GLU A 1 422 ? 5.200   19.213  -7.202  1.00 94.21 422 A 1 
ATOM 3266 C C   . GLU A 1 422 ? 6.244   18.105  -6.990  1.00 94.76 422 A 1 
ATOM 3267 O O   . GLU A 1 422 ? 6.161   17.379  -5.995  1.00 93.71 422 A 1 
ATOM 3268 C CB  . GLU A 1 422 ? 5.579   20.483  -6.429  1.00 93.67 422 A 1 
ATOM 3269 C CG  . GLU A 1 422 ? 4.599   21.657  -6.612  1.00 89.73 422 A 1 
ATOM 3270 C CD  . GLU A 1 422 ? 4.443   22.123  -8.066  1.00 86.35 422 A 1 
ATOM 3271 O OE1 . GLU A 1 422 ? 3.299   22.483  -8.437  1.00 75.96 422 A 1 
ATOM 3272 O OE2 . GLU A 1 422 ? 5.459   22.154  -8.793  1.00 77.13 422 A 1 
ATOM 3273 N N   . PRO A 1 423 ? 7.259   17.981  -7.858  1.00 93.71 423 A 1 
ATOM 3274 C CA  . PRO A 1 423 ? 8.314   16.973  -7.729  1.00 93.85 423 A 1 
ATOM 3275 C C   . PRO A 1 423 ? 9.382   17.374  -6.694  1.00 94.94 423 A 1 
ATOM 3276 O O   . PRO A 1 423 ? 10.579  17.180  -6.908  1.00 93.83 423 A 1 
ATOM 3277 C CB  . PRO A 1 423 ? 8.859   16.826  -9.155  1.00 93.44 423 A 1 
ATOM 3278 C CG  . PRO A 1 423 ? 8.768   18.253  -9.687  1.00 93.14 423 A 1 
ATOM 3279 C CD  . PRO A 1 423 ? 7.463   18.756  -9.071  1.00 94.87 423 A 1 
ATOM 3280 N N   . ASP A 1 424 ? 8.974   17.977  -5.580  1.00 95.39 424 A 1 
ATOM 3281 C CA  . ASP A 1 424 ? 9.844   18.634  -4.606  1.00 96.38 424 A 1 
ATOM 3282 C C   . ASP A 1 424 ? 9.842   17.965  -3.226  1.00 96.98 424 A 1 
ATOM 3283 O O   . ASP A 1 424 ? 10.404  18.502  -2.281  1.00 95.61 424 A 1 
ATOM 3284 C CB  . ASP A 1 424 ? 9.535   20.142  -4.558  1.00 95.42 424 A 1 
ATOM 3285 C CG  . ASP A 1 424 ? 8.241   20.518  -3.830  1.00 96.14 424 A 1 
ATOM 3286 O OD1 . ASP A 1 424 ? 7.375   19.638  -3.649  1.00 93.95 424 A 1 
ATOM 3287 O OD2 . ASP A 1 424 ? 8.125   21.704  -3.426  1.00 93.61 424 A 1 
ATOM 3288 N N   . HIS A 1 425 ? 9.250   16.783  -3.098  1.00 95.73 425 A 1 
ATOM 3289 C CA  . HIS A 1 425 ? 9.194   16.039  -1.844  1.00 95.64 425 A 1 
ATOM 3290 C C   . HIS A 1 425 ? 9.514   14.553  -2.019  1.00 95.04 425 A 1 
ATOM 3291 O O   . HIS A 1 425 ? 9.402   13.966  -3.089  1.00 94.08 425 A 1 
ATOM 3292 C CB  . HIS A 1 425 ? 7.824   16.216  -1.178  1.00 95.63 425 A 1 
ATOM 3293 C CG  . HIS A 1 425 ? 7.622   17.570  -0.554  1.00 96.14 425 A 1 
ATOM 3294 N ND1 . HIS A 1 425 ? 7.327   18.737  -1.216  1.00 91.23 425 A 1 
ATOM 3295 C CD2 . HIS A 1 425 ? 7.678   17.866  0.781   1.00 92.48 425 A 1 
ATOM 3296 C CE1 . HIS A 1 425 ? 7.214   19.709  -0.296  1.00 92.80 425 A 1 
ATOM 3297 N NE2 . HIS A 1 425 ? 7.415   19.220  0.933   1.00 93.56 425 A 1 
ATOM 3298 N N   . PHE A 1 426 ? 9.862   13.908  -0.902  1.00 94.39 426 A 1 
ATOM 3299 C CA  . PHE A 1 426 ? 9.991   12.454  -0.812  1.00 94.35 426 A 1 
ATOM 3300 C C   . PHE A 1 426 ? 9.743   11.980  0.620   1.00 94.51 426 A 1 
ATOM 3301 O O   . PHE A 1 426 ? 9.890   12.731  1.577   1.00 93.84 426 A 1 
ATOM 3302 C CB  . PHE A 1 426 ? 11.365  12.003  -1.332  1.00 94.38 426 A 1 
ATOM 3303 C CG  . PHE A 1 426 ? 12.550  12.581  -0.590  1.00 95.39 426 A 1 
ATOM 3304 C CD1 . PHE A 1 426 ? 13.005  13.881  -0.895  1.00 93.91 426 A 1 
ATOM 3305 C CD2 . PHE A 1 426 ? 13.206  11.830  0.396   1.00 94.48 426 A 1 
ATOM 3306 C CE1 . PHE A 1 426 ? 14.104  14.423  -0.217  1.00 93.81 426 A 1 
ATOM 3307 C CE2 . PHE A 1 426 ? 14.308  12.372  1.074   1.00 93.65 426 A 1 
ATOM 3308 C CZ  . PHE A 1 426 ? 14.760  13.669  0.770   1.00 94.75 426 A 1 
ATOM 3309 N N   . ARG A 1 427 ? 9.365   10.714  0.800   1.00 91.30 427 A 1 
ATOM 3310 C CA  . ARG A 1 427 ? 9.124   10.139  2.132   1.00 90.35 427 A 1 
ATOM 3311 C C   . ARG A 1 427 ? 10.301  9.312   2.623   1.00 90.08 427 A 1 
ATOM 3312 O O   . ARG A 1 427 ? 10.752  8.400   1.932   1.00 90.19 427 A 1 
ATOM 3313 C CB  . ARG A 1 427 ? 7.832   9.326   2.140   1.00 89.55 427 A 1 
ATOM 3314 C CG  . ARG A 1 427 ? 7.422   8.941   3.570   1.00 83.56 427 A 1 
ATOM 3315 C CD  . ARG A 1 427 ? 6.164   8.069   3.592   1.00 82.91 427 A 1 
ATOM 3316 N NE  . ARG A 1 427 ? 6.421   6.748   3.006   1.00 80.67 427 A 1 
ATOM 3317 C CZ  . ARG A 1 427 ? 5.528   5.794   2.804   1.00 81.97 427 A 1 
ATOM 3318 N NH1 . ARG A 1 427 ? 4.289   5.925   3.181   1.00 73.20 427 A 1 
ATOM 3319 N NH2 . ARG A 1 427 ? 5.881   4.693   2.207   1.00 73.69 427 A 1 
ATOM 3320 N N   . ILE A 1 428 ? 10.683  9.523   3.882   1.00 92.11 428 A 1 
ATOM 3321 C CA  . ILE A 1 428 ? 11.637  8.686   4.620   1.00 92.18 428 A 1 
ATOM 3322 C C   . ILE A 1 428 ? 10.908  7.955   5.752   1.00 91.45 428 A 1 
ATOM 3323 O O   . ILE A 1 428 ? 10.179  8.555   6.543   1.00 90.02 428 A 1 
ATOM 3324 C CB  . ILE A 1 428 ? 12.827  9.523   5.148   1.00 92.54 428 A 1 
ATOM 3325 C CG1 . ILE A 1 428 ? 13.549  10.257  3.992   1.00 91.05 428 A 1 
ATOM 3326 C CG2 . ILE A 1 428 ? 13.808  8.629   5.924   1.00 90.53 428 A 1 
ATOM 3327 C CD1 . ILE A 1 428 ? 14.706  11.157  4.450   1.00 89.64 428 A 1 
ATOM 3328 N N   . VAL A 1 429 ? 11.144  6.648   5.861   1.00 90.33 429 A 1 
ATOM 3329 C CA  . VAL A 1 429 ? 10.764  5.839   7.024   1.00 89.63 429 A 1 
ATOM 3330 C C   . VAL A 1 429 ? 11.902  5.880   8.044   1.00 90.03 429 A 1 
ATOM 3331 O O   . VAL A 1 429 ? 13.017  5.471   7.724   1.00 89.43 429 A 1 
ATOM 3332 C CB  . VAL A 1 429 ? 10.478  4.387   6.598   1.00 87.84 429 A 1 
ATOM 3333 C CG1 . VAL A 1 429 ? 10.181  3.490   7.798   1.00 80.06 429 A 1 
ATOM 3334 C CG2 . VAL A 1 429 ? 9.282   4.309   5.651   1.00 78.88 429 A 1 
ATOM 3335 N N   . PHE A 1 430 ? 11.637  6.293   9.283   1.00 85.05 430 A 1 
ATOM 3336 C CA  . PHE A 1 430 ? 12.664  6.382   10.331  1.00 84.86 430 A 1 
ATOM 3337 C C   . PHE A 1 430 ? 12.700  5.169   11.282  1.00 85.98 430 A 1 
ATOM 3338 O O   . PHE A 1 430 ? 13.078  5.285   12.441  1.00 82.78 430 A 1 
ATOM 3339 C CB  . PHE A 1 430 ? 12.590  7.753   11.026  1.00 82.66 430 A 1 
ATOM 3340 C CG  . PHE A 1 430 ? 11.216  8.152   11.516  1.00 85.70 430 A 1 
ATOM 3341 C CD1 . PHE A 1 430 ? 10.505  9.154   10.827  1.00 76.68 430 A 1 
ATOM 3342 C CD2 . PHE A 1 430 ? 10.672  7.574   12.671  1.00 79.34 430 A 1 
ATOM 3343 C CE1 . PHE A 1 430 ? 9.255   9.580   11.298  1.00 72.37 430 A 1 
ATOM 3344 C CE2 . PHE A 1 430 ? 9.418   7.998   13.141  1.00 74.01 430 A 1 
ATOM 3345 C CZ  . PHE A 1 430 ? 8.706   9.006   12.461  1.00 80.67 430 A 1 
ATOM 3346 N N   . LEU A 1 431 ? 12.322  3.991   10.792  1.00 81.06 431 A 1 
ATOM 3347 C CA  . LEU A 1 431 ? 12.366  2.739   11.564  1.00 80.45 431 A 1 
ATOM 3348 C C   . LEU A 1 431 ? 13.775  2.147   11.785  1.00 80.98 431 A 1 
ATOM 3349 O O   . LEU A 1 431 ? 13.947  1.490   12.812  1.00 78.95 431 A 1 
ATOM 3350 C CB  . LEU A 1 431 ? 11.461  1.682   10.911  1.00 79.01 431 A 1 
ATOM 3351 C CG  . LEU A 1 431 ? 9.955   1.926   11.078  1.00 75.92 431 A 1 
ATOM 3352 C CD1 . LEU A 1 431 ? 9.195   0.918   10.210  1.00 72.28 431 A 1 
ATOM 3353 C CD2 . LEU A 1 431 ? 9.505   1.729   12.528  1.00 70.85 431 A 1 
ATOM 3354 N N   . PRO A 1 432 ? 14.766  2.290   10.886  1.00 84.23 432 A 1 
ATOM 3355 C CA  . PRO A 1 432 ? 16.103  1.763   11.140  1.00 82.48 432 A 1 
ATOM 3356 C C   . PRO A 1 432 ? 16.740  2.366   12.397  1.00 84.19 432 A 1 
ATOM 3357 O O   . PRO A 1 432 ? 16.364  3.448   12.840  1.00 83.98 432 A 1 
ATOM 3358 C CB  . PRO A 1 432 ? 16.925  2.065   9.885   1.00 80.60 432 A 1 
ATOM 3359 C CG  . PRO A 1 432 ? 15.867  2.214   8.801   1.00 77.32 432 A 1 
ATOM 3360 C CD  . PRO A 1 432 ? 14.696  2.839   9.550   1.00 77.97 432 A 1 
ATOM 3361 N N   . ASP A 1 433 ? 17.721  1.667   12.979  1.00 86.72 433 A 1 
ATOM 3362 C CA  . ASP A 1 433 ? 18.492  2.200   14.104  1.00 86.55 433 A 1 
ATOM 3363 C C   . ASP A 1 433 ? 19.221  3.505   13.740  1.00 88.33 433 A 1 
ATOM 3364 O O   . ASP A 1 433 ? 19.410  3.832   12.559  1.00 88.64 433 A 1 
ATOM 3365 C CB  . ASP A 1 433 ? 19.472  1.132   14.608  1.00 84.00 433 A 1 
ATOM 3366 C CG  . ASP A 1 433 ? 20.491  0.803   13.528  1.00 80.60 433 A 1 
ATOM 3367 O OD1 . ASP A 1 433 ? 21.487  1.546   13.428  1.00 76.88 433 A 1 
ATOM 3368 O OD2 . ASP A 1 433 ? 20.204  -0.117  12.724  1.00 76.48 433 A 1 
ATOM 3369 N N   . LYS A 1 434 ? 19.633  4.262   14.759  1.00 89.93 434 A 1 
ATOM 3370 C CA  . LYS A 1 434 ? 20.240  5.586   14.575  1.00 90.39 434 A 1 
ATOM 3371 C C   . LYS A 1 434 ? 21.499  5.559   13.710  1.00 91.82 434 A 1 
ATOM 3372 O O   . LYS A 1 434 ? 21.714  6.497   12.955  1.00 91.85 434 A 1 
ATOM 3373 C CB  . LYS A 1 434 ? 20.529  6.251   15.932  1.00 88.64 434 A 1 
ATOM 3374 C CG  . LYS A 1 434 ? 19.232  6.632   16.678  1.00 84.62 434 A 1 
ATOM 3375 C CD  . LYS A 1 434 ? 19.446  7.652   17.805  1.00 83.17 434 A 1 
ATOM 3376 C CE  . LYS A 1 434 ? 20.138  7.097   19.047  1.00 75.11 434 A 1 
ATOM 3377 N NZ  . LYS A 1 434 ? 20.056  8.097   20.160  1.00 69.97 434 A 1 
ATOM 3378 N N   . ASP A 1 435 ? 22.303  4.507   13.789  1.00 91.40 435 A 1 
ATOM 3379 C CA  . ASP A 1 435 ? 23.544  4.427   13.015  1.00 91.38 435 A 1 
ATOM 3380 C C   . ASP A 1 435 ? 23.250  4.162   11.537  1.00 92.47 435 A 1 
ATOM 3381 O O   . ASP A 1 435 ? 23.800  4.836   10.667  1.00 92.19 435 A 1 
ATOM 3382 C CB  . ASP A 1 435 ? 24.477  3.376   13.631  1.00 91.19 435 A 1 
ATOM 3383 C CG  . ASP A 1 435 ? 24.947  3.751   15.045  1.00 89.33 435 A 1 
ATOM 3384 O OD1 . ASP A 1 435 ? 24.987  4.969   15.363  1.00 85.44 435 A 1 
ATOM 3385 O OD2 . ASP A 1 435 ? 25.249  2.811   15.812  1.00 85.51 435 A 1 
ATOM 3386 N N   . THR A 1 436 ? 22.290  3.283   11.249  1.00 90.96 436 A 1 
ATOM 3387 C CA  . THR A 1 436 ? 21.782  3.067   9.887   1.00 90.31 436 A 1 
ATOM 3388 C C   . THR A 1 436 ? 21.145  4.337   9.312   1.00 91.71 436 A 1 
ATOM 3389 O O   . THR A 1 436 ? 21.341  4.645   8.137   1.00 91.76 436 A 1 
ATOM 3390 C CB  . THR A 1 436 ? 20.763  1.917   9.860   1.00 89.63 436 A 1 
ATOM 3391 O OG1 . THR A 1 436 ? 21.336  0.706   10.299  1.00 87.70 436 A 1 
ATOM 3392 C CG2 . THR A 1 436 ? 20.233  1.629   8.453   1.00 87.32 436 A 1 
ATOM 3393 N N   . LEU A 1 437 ? 20.393  5.095   10.113  1.00 91.69 437 A 1 
ATOM 3394 C CA  . LEU A 1 437 ? 19.798  6.362   9.677   1.00 92.27 437 A 1 
ATOM 3395 C C   . LEU A 1 437 ? 20.863  7.427   9.400   1.00 93.29 437 A 1 
ATOM 3396 O O   . LEU A 1 437 ? 20.771  8.115   8.385   1.00 93.89 437 A 1 
ATOM 3397 C CB  . LEU A 1 437 ? 18.785  6.860   10.721  1.00 92.22 437 A 1 
ATOM 3398 C CG  . LEU A 1 437 ? 17.502  6.016   10.804  1.00 90.72 437 A 1 
ATOM 3399 C CD1 . LEU A 1 437 ? 16.681  6.466   12.010  1.00 88.60 437 A 1 
ATOM 3400 C CD2 . LEU A 1 437 ? 16.637  6.142   9.549   1.00 89.20 437 A 1 
ATOM 3401 N N   . LYS A 1 438 ? 21.885  7.531   10.253  1.00 93.74 438 A 1 
ATOM 3402 C CA  . LYS A 1 438 ? 23.024  8.437   10.035  1.00 94.13 438 A 1 
ATOM 3403 C C   . LYS A 1 438 ? 23.763  8.109   8.741   1.00 94.36 438 A 1 
ATOM 3404 O O   . LYS A 1 438 ? 23.993  9.014   7.947   1.00 94.55 438 A 1 
ATOM 3405 C CB  . LYS A 1 438 ? 23.994  8.364   11.217  1.00 94.73 438 A 1 
ATOM 3406 C CG  . LYS A 1 438 ? 23.474  9.089   12.461  1.00 92.86 438 A 1 
ATOM 3407 C CD  . LYS A 1 438 ? 24.388  8.750   13.638  1.00 91.22 438 A 1 
ATOM 3408 C CE  . LYS A 1 438 ? 23.890  9.395   14.925  1.00 86.81 438 A 1 
ATOM 3409 N NZ  . LYS A 1 438 ? 24.747  8.977   16.055  1.00 79.27 438 A 1 
ATOM 3410 N N   . ASP A 1 439 ? 24.080  6.831   8.507   1.00 94.81 439 A 1 
ATOM 3411 C CA  . ASP A 1 439 ? 24.697  6.379   7.253   1.00 94.56 439 A 1 
ATOM 3412 C C   . ASP A 1 439 ? 23.822  6.739   6.043   1.00 95.06 439 A 1 
ATOM 3413 O O   . ASP A 1 439 ? 24.302  7.327   5.075   1.00 94.81 439 A 1 
ATOM 3414 C CB  . ASP A 1 439 ? 24.941  4.864   7.305   1.00 94.23 439 A 1 
ATOM 3415 C CG  . ASP A 1 439 ? 25.457  4.312   5.966   1.00 92.60 439 A 1 
ATOM 3416 O OD1 . ASP A 1 439 ? 26.630  4.578   5.644   1.00 87.85 439 A 1 
ATOM 3417 O OD2 . ASP A 1 439 ? 24.675  3.636   5.251   1.00 87.49 439 A 1 
ATOM 3418 N N   . ALA A 1 440 ? 22.527  6.445   6.115   1.00 93.76 440 A 1 
ATOM 3419 C CA  . ALA A 1 440 ? 21.609  6.721   5.020   1.00 93.39 440 A 1 
ATOM 3420 C C   . ALA A 1 440 ? 21.500  8.221   4.698   1.00 94.45 440 A 1 
ATOM 3421 O O   . ALA A 1 440 ? 21.580  8.596   3.529   1.00 94.79 440 A 1 
ATOM 3422 C CB  . ALA A 1 440 ? 20.245  6.116   5.366   1.00 93.23 440 A 1 
ATOM 3423 N N   . VAL A 1 441 ? 21.354  9.074   5.710   1.00 94.91 441 A 1 
ATOM 3424 C CA  . VAL A 1 441 ? 21.272  10.529  5.492   1.00 95.26 441 A 1 
ATOM 3425 C C   . VAL A 1 441 ? 22.619  11.089  5.029   1.00 95.73 441 A 1 
ATOM 3426 O O   . VAL A 1 441 ? 22.643  11.929  4.137   1.00 95.87 441 A 1 
ATOM 3427 C CB  . VAL A 1 441 ? 20.734  11.260  6.734   1.00 95.00 441 A 1 
ATOM 3428 C CG1 . VAL A 1 441 ? 20.652  12.767  6.483   1.00 93.07 441 A 1 
ATOM 3429 C CG2 . VAL A 1 441 ? 19.311  10.806  7.085   1.00 93.05 441 A 1 
ATOM 3430 N N   . HIS A 1 442 ? 23.743  10.568  5.523   1.00 96.40 442 A 1 
ATOM 3431 C CA  . HIS A 1 442 ? 25.063  10.963  5.029   1.00 95.92 442 A 1 
ATOM 3432 C C   . HIS A 1 442 ? 25.277  10.587  3.554   1.00 96.01 442 A 1 
ATOM 3433 O O   . HIS A 1 442 ? 25.807  11.375  2.770   1.00 95.73 442 A 1 
ATOM 3434 C CB  . HIS A 1 442 ? 26.135  10.324  5.916   1.00 95.55 442 A 1 
ATOM 3435 C CG  . HIS A 1 442 ? 27.523  10.755  5.521   1.00 85.85 442 A 1 
ATOM 3436 N ND1 . HIS A 1 442 ? 27.978  12.051  5.488   1.00 71.41 442 A 1 
ATOM 3437 C CD2 . HIS A 1 442 ? 28.553  9.949   5.108   1.00 70.74 442 A 1 
ATOM 3438 C CE1 . HIS A 1 442 ? 29.252  12.028  5.067   1.00 70.53 442 A 1 
ATOM 3439 N NE2 . HIS A 1 442 ? 29.655  10.767  4.825   1.00 69.51 442 A 1 
ATOM 3440 N N   . ARG A 1 443 ? 24.823  9.404   3.126   1.00 95.60 443 A 1 
ATOM 3441 C CA  . ARG A 1 443 ? 24.855  8.998   1.710   1.00 95.38 443 A 1 
ATOM 3442 C C   . ARG A 1 443 ? 23.952  9.868   0.835   1.00 96.11 443 A 1 
ATOM 3443 O O   . ARG A 1 443 ? 24.326  10.165  -0.297  1.00 95.78 443 A 1 
ATOM 3444 C CB  . ARG A 1 443 ? 24.466  7.520   1.597   1.00 94.45 443 A 1 
ATOM 3445 C CG  . ARG A 1 443 ? 25.589  6.608   2.103   1.00 91.54 443 A 1 
ATOM 3446 C CD  . ARG A 1 443 ? 25.072  5.221   2.474   1.00 90.71 443 A 1 
ATOM 3447 N NE  . ARG A 1 443 ? 24.463  4.515   1.342   1.00 86.20 443 A 1 
ATOM 3448 C CZ  . ARG A 1 443 ? 23.818  3.369   1.423   1.00 86.88 443 A 1 
ATOM 3449 N NH1 . ARG A 1 443 ? 23.655  2.732   2.538   1.00 77.49 443 A 1 
ATOM 3450 N NH2 . ARG A 1 443 ? 23.313  2.835   0.361   1.00 74.93 443 A 1 
ATOM 3451 N N   . LEU A 1 444 ? 22.800  10.286  1.363   1.00 95.74 444 A 1 
ATOM 3452 C CA  . LEU A 1 444 ? 21.927  11.258  0.698   1.00 95.98 444 A 1 
ATOM 3453 C C   . LEU A 1 444 ? 22.614  12.626  0.562   1.00 96.45 444 A 1 
ATOM 3454 O O   . LEU A 1 444 ? 22.586  13.208  -0.518  1.00 96.52 444 A 1 
ATOM 3455 C CB  . LEU A 1 444 ? 20.601  11.346  1.476   1.00 96.22 444 A 1 
ATOM 3456 C CG  . LEU A 1 444 ? 19.626  12.426  0.969   1.00 95.50 444 A 1 
ATOM 3457 C CD1 . LEU A 1 444 ? 19.162  12.159  -0.458  1.00 93.44 444 A 1 
ATOM 3458 C CD2 . LEU A 1 444 ? 18.401  12.459  1.882   1.00 93.78 444 A 1 
ATOM 3459 N N   . GLU A 1 445 ? 23.274  13.109  1.607   1.00 96.89 445 A 1 
ATOM 3460 C CA  . GLU A 1 445 ? 24.064  14.349  1.573   1.00 96.88 445 A 1 
ATOM 3461 C C   . GLU A 1 445 ? 25.172  14.281  0.513   1.00 96.67 445 A 1 
ATOM 3462 O O   . GLU A 1 445 ? 25.288  15.166  -0.335  1.00 96.33 445 A 1 
ATOM 3463 C CB  . GLU A 1 445 ? 24.658  14.591  2.967   1.00 96.67 445 A 1 
ATOM 3464 C CG  . GLU A 1 445 ? 25.489  15.879  3.047   1.00 94.48 445 A 1 
ATOM 3465 C CD  . GLU A 1 445 ? 26.213  16.035  4.387   1.00 93.14 445 A 1 
ATOM 3466 O OE1 . GLU A 1 445 ? 26.475  17.196  4.761   1.00 83.64 445 A 1 
ATOM 3467 O OE2 . GLU A 1 445 ? 26.563  14.995  4.998   1.00 86.39 445 A 1 
ATOM 3468 N N   . GLN A 1 446 ? 25.953  13.201  0.504   1.00 97.34 446 A 1 
ATOM 3469 C CA  . GLN A 1 446 ? 27.007  12.982  -0.489  1.00 97.00 446 A 1 
ATOM 3470 C C   . GLN A 1 446 ? 26.469  12.930  -1.920  1.00 97.07 446 A 1 
ATOM 3471 O O   . GLN A 1 446 ? 27.140  13.396  -2.835  1.00 96.03 446 A 1 
ATOM 3472 C CB  . GLN A 1 446 ? 27.715  11.655  -0.204  1.00 96.59 446 A 1 
ATOM 3473 C CG  . GLN A 1 446 ? 28.631  11.693  1.018   1.00 92.24 446 A 1 
ATOM 3474 C CD  . GLN A 1 446 ? 29.282  10.333  1.263   1.00 86.83 446 A 1 
ATOM 3475 O OE1 . GLN A 1 446 ? 28.894  9.291   0.744   1.00 78.71 446 A 1 
ATOM 3476 N NE2 . GLN A 1 446 ? 30.327  10.289  2.050   1.00 75.65 446 A 1 
ATOM 3477 N N   . PHE A 1 447 ? 25.293  12.348  -2.114  1.00 96.34 447 A 1 
ATOM 3478 C CA  . PHE A 1 447 ? 24.613  12.340  -3.405  1.00 96.26 447 A 1 
ATOM 3479 C C   . PHE A 1 447 ? 24.260  13.765  -3.834  1.00 96.69 447 A 1 
ATOM 3480 O O   . PHE A 1 447 ? 24.724  14.223  -4.877  1.00 96.12 447 A 1 
ATOM 3481 C CB  . PHE A 1 447 ? 23.377  11.438  -3.303  1.00 96.41 447 A 1 
ATOM 3482 C CG  . PHE A 1 447 ? 22.523  11.433  -4.548  1.00 96.88 447 A 1 
ATOM 3483 C CD1 . PHE A 1 447 ? 21.295  12.122  -4.566  1.00 94.52 447 A 1 
ATOM 3484 C CD2 . PHE A 1 447 ? 22.951  10.734  -5.688  1.00 95.35 447 A 1 
ATOM 3485 C CE1 . PHE A 1 447 ? 20.493  12.091  -5.715  1.00 94.83 447 A 1 
ATOM 3486 C CE2 . PHE A 1 447 ? 22.152  10.706  -6.836  1.00 94.76 447 A 1 
ATOM 3487 C CZ  . PHE A 1 447 ? 20.918  11.379  -6.852  1.00 96.02 447 A 1 
ATOM 3488 N N   . LEU A 1 448 ? 23.550  14.498  -2.976  1.00 96.62 448 A 1 
ATOM 3489 C CA  . LEU A 1 448 ? 23.093  15.861  -3.260  1.00 96.47 448 A 1 
ATOM 3490 C C   . LEU A 1 448 ? 24.233  16.877  -3.420  1.00 96.20 448 A 1 
ATOM 3491 O O   . LEU A 1 448 ? 24.047  17.896  -4.075  1.00 95.47 448 A 1 
ATOM 3492 C CB  . LEU A 1 448 ? 22.145  16.299  -2.136  1.00 96.71 448 A 1 
ATOM 3493 C CG  . LEU A 1 448 ? 20.788  15.575  -2.139  1.00 96.49 448 A 1 
ATOM 3494 C CD1 . LEU A 1 448 ? 20.011  15.987  -0.898  1.00 94.06 448 A 1 
ATOM 3495 C CD2 . LEU A 1 448 ? 19.946  15.930  -3.367  1.00 94.43 448 A 1 
ATOM 3496 N N   . PHE A 1 449 ? 25.415  16.596  -2.868  1.00 96.31 449 A 1 
ATOM 3497 C CA  . PHE A 1 449 ? 26.581  17.472  -3.014  1.00 95.08 449 A 1 
ATOM 3498 C C   . PHE A 1 449 ? 26.981  17.708  -4.478  1.00 94.48 449 A 1 
ATOM 3499 O O   . PHE A 1 449 ? 27.466  18.788  -4.812  1.00 92.00 449 A 1 
ATOM 3500 C CB  . PHE A 1 449 ? 27.749  16.878  -2.218  1.00 94.45 449 A 1 
ATOM 3501 C CG  . PHE A 1 449 ? 28.995  17.738  -2.252  1.00 89.55 449 A 1 
ATOM 3502 C CD1 . PHE A 1 449 ? 30.043  17.448  -3.148  1.00 81.96 449 A 1 
ATOM 3503 C CD2 . PHE A 1 449 ? 29.089  18.871  -1.423  1.00 81.32 449 A 1 
ATOM 3504 C CE1 . PHE A 1 449 ? 31.173  18.281  -3.212  1.00 78.04 449 A 1 
ATOM 3505 C CE2 . PHE A 1 449 ? 30.217  19.706  -1.488  1.00 77.45 449 A 1 
ATOM 3506 C CZ  . PHE A 1 449 ? 31.259  19.411  -2.384  1.00 79.09 449 A 1 
ATOM 3507 N N   . HIS A 1 450 ? 26.794  16.723  -5.349  1.00 96.12 450 A 1 
ATOM 3508 C CA  . HIS A 1 450 ? 27.179  16.799  -6.761  1.00 95.09 450 A 1 
ATOM 3509 C C   . HIS A 1 450 ? 26.024  16.516  -7.726  1.00 95.79 450 A 1 
ATOM 3510 O O   . HIS A 1 450 ? 26.214  16.625  -8.935  1.00 93.17 450 A 1 
ATOM 3511 C CB  . HIS A 1 450 ? 28.353  15.848  -7.010  1.00 92.81 450 A 1 
ATOM 3512 C CG  . HIS A 1 450 ? 28.024  14.399  -6.756  1.00 85.55 450 A 1 
ATOM 3513 N ND1 . HIS A 1 450 ? 28.095  13.745  -5.541  1.00 71.24 450 A 1 
ATOM 3514 C CD2 . HIS A 1 450 ? 27.595  13.505  -7.693  1.00 72.10 450 A 1 
ATOM 3515 C CE1 . HIS A 1 450 ? 27.710  12.478  -5.744  1.00 67.09 450 A 1 
ATOM 3516 N NE2 . HIS A 1 450 ? 27.411  12.292  -7.039  1.00 68.93 450 A 1 
ATOM 3517 N N   . TYR A 1 451 ? 24.849  16.162  -7.217  1.00 95.19 451 A 1 
ATOM 3518 C CA  . TYR A 1 451 ? 23.708  15.818  -8.048  1.00 95.53 451 A 1 
ATOM 3519 C C   . TYR A 1 451 ? 23.150  17.033  -8.790  1.00 95.86 451 A 1 
ATOM 3520 O O   . TYR A 1 451 ? 22.853  18.070  -8.197  1.00 94.93 451 A 1 
ATOM 3521 C CB  . TYR A 1 451 ? 22.620  15.143  -7.208  1.00 95.82 451 A 1 
ATOM 3522 C CG  . TYR A 1 451 ? 21.450  14.649  -8.040  1.00 96.53 451 A 1 
ATOM 3523 C CD1 . TYR A 1 451 ? 20.217  15.333  -8.017  1.00 94.00 451 A 1 
ATOM 3524 C CD2 . TYR A 1 451 ? 21.599  13.516  -8.860  1.00 94.39 451 A 1 
ATOM 3525 C CE1 . TYR A 1 451 ? 19.140  14.874  -8.796  1.00 93.98 451 A 1 
ATOM 3526 C CE2 . TYR A 1 451 ? 20.527  13.056  -9.645  1.00 93.92 451 A 1 
ATOM 3527 C CZ  . TYR A 1 451 ? 19.290  13.730  -9.610  1.00 96.23 451 A 1 
ATOM 3528 O OH  . TYR A 1 451 ? 18.249  13.281  -10.356 1.00 95.80 451 A 1 
ATOM 3529 N N   . GLN A 1 452 ? 22.972  16.850  -10.081 1.00 96.90 452 A 1 
ATOM 3530 C CA  . GLN A 1 452 ? 22.154  17.681  -10.948 1.00 96.44 452 A 1 
ATOM 3531 C C   . GLN A 1 452 ? 21.355  16.722  -11.828 1.00 96.61 452 A 1 
ATOM 3532 O O   . GLN A 1 452 ? 21.944  15.820  -12.428 1.00 94.74 452 A 1 
ATOM 3533 C CB  . GLN A 1 452 ? 23.026  18.603  -11.810 1.00 95.04 452 A 1 
ATOM 3534 C CG  . GLN A 1 452 ? 23.744  19.694  -11.008 1.00 89.63 452 A 1 
ATOM 3535 C CD  . GLN A 1 452 ? 22.773  20.706  -10.399 1.00 90.87 452 A 1 
ATOM 3536 O OE1 . GLN A 1 452 ? 21.945  21.297  -11.064 1.00 81.19 452 A 1 
ATOM 3537 N NE2 . GLN A 1 452 ? 22.850  20.953  -9.113  1.00 80.57 452 A 1 
ATOM 3538 N N   . GLN A 1 453 ? 20.043  16.868  -11.877 1.00 95.45 453 A 1 
ATOM 3539 C CA  . GLN A 1 453 ? 19.242  16.009  -12.740 1.00 95.22 453 A 1 
ATOM 3540 C C   . GLN A 1 453 ? 19.550  16.332  -14.206 1.00 94.03 453 A 1 
ATOM 3541 O O   . GLN A 1 453 ? 19.430  17.478  -14.640 1.00 91.35 453 A 1 
ATOM 3542 C CB  . GLN A 1 453 ? 17.755  16.138  -12.387 1.00 94.74 453 A 1 
ATOM 3543 C CG  . GLN A 1 453 ? 16.913  15.098  -13.139 1.00 94.38 453 A 1 
ATOM 3544 C CD  . GLN A 1 453 ? 15.486  15.048  -12.610 1.00 95.83 453 A 1 
ATOM 3545 O OE1 . GLN A 1 453 ? 14.620  15.804  -13.007 1.00 91.89 453 A 1 
ATOM 3546 N NE2 . GLN A 1 453 ? 15.182  14.164  -11.685 1.00 91.52 453 A 1 
ATOM 3547 N N   . GLU A 1 454 ? 19.976  15.326  -14.962 1.00 93.75 454 A 1 
ATOM 3548 C CA  . GLU A 1 454 ? 20.181  15.455  -16.409 1.00 91.77 454 A 1 
ATOM 3549 C C   . GLU A 1 454 ? 18.833  15.646  -17.125 1.00 90.28 454 A 1 
ATOM 3550 O O   . GLU A 1 454 ? 17.821  15.096  -16.673 1.00 83.70 454 A 1 
ATOM 3551 C CB  . GLU A 1 454 ? 20.918  14.224  -16.956 1.00 89.09 454 A 1 
ATOM 3552 C CG  . GLU A 1 454 ? 22.342  14.047  -16.391 1.00 81.08 454 A 1 
ATOM 3553 C CD  . GLU A 1 454 ? 23.090  12.834  -16.987 1.00 74.93 454 A 1 
ATOM 3554 O OE1 . GLU A 1 454 ? 24.304  12.705  -16.709 1.00 68.12 454 A 1 
ATOM 3555 O OE2 . GLU A 1 454 ? 22.462  12.035  -17.718 1.00 69.67 454 A 1 
ATOM 3556 N N   . GLU A 1 455 ? 18.830  16.409  -18.210 1.00 93.04 455 A 1 
ATOM 3557 C CA  . GLU A 1 455 ? 17.633  16.645  -19.048 1.00 90.63 455 A 1 
ATOM 3558 C C   . GLU A 1 455 ? 16.996  15.354  -19.604 1.00 85.11 455 A 1 
ATOM 3559 O O   . GLU A 1 455 ? 17.738  14.420  -19.997 1.00 73.09 455 A 1 
ATOM 3560 C CB  . GLU A 1 455 ? 17.937  17.661  -20.169 1.00 84.97 455 A 1 
ATOM 3561 C CG  . GLU A 1 455 ? 18.150  19.107  -19.663 1.00 77.21 455 A 1 
ATOM 3562 C CD  . GLU A 1 455 ? 18.319  20.161  -20.782 1.00 70.39 455 A 1 
ATOM 3563 O OE1 . GLU A 1 455 ? 18.302  21.370  -20.443 1.00 65.86 455 A 1 
ATOM 3564 O OE2 . GLU A 1 455 ? 18.469  19.789  -21.968 1.00 68.01 455 A 1 
ATOM 3565 O OXT . GLU A 1 455 ? 15.742  15.320  -19.623 1.00 73.74 455 A 1 
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