# 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_if03232
#
_entry.id if03232
#
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 HIS 2   
1 n GLY 3   
1 n PHE 4   
1 n LEU 5   
1 n SER 6   
1 n ASP 7   
1 n PHE 8   
1 n TRP 9   
1 n CYS 10  
1 n ILE 11  
1 n SER 12  
1 n ARG 13  
1 n ARG 14  
1 n ARG 15  
1 n ARG 16  
1 n GLU 17  
1 n GLU 18  
1 n TYR 19  
1 n PHE 20  
1 n ARG 21  
1 n ILE 22  
1 n PRO 23  
1 n THR 24  
1 n ASP 25  
1 n ASP 26  
1 n ASN 27  
1 n ALA 28  
1 n GLU 29  
1 n ARG 30  
1 n HIS 31  
1 n LYS 32  
1 n ASN 33  
1 n ARG 34  
1 n GLN 35  
1 n LYS 36  
1 n ASP 37  
1 n GLY 38  
1 n PRO 39  
1 n LEU 40  
1 n ALA 41  
1 n LEU 42  
1 n CYS 43  
1 n GLY 44  
1 n GLN 45  
1 n ALA 46  
1 n LEU 47  
1 n GLU 48  
1 n GLU 49  
1 n ALA 50  
1 n ALA 51  
1 n MET 52  
1 n TYR 53  
1 n PHE 54  
1 n SER 55  
1 n GLU 56  
1 n LEU 57  
1 n GLN 58  
1 n ARG 59  
1 n LEU 60  
1 n ASP 61  
1 n THR 62  
1 n GLN 63  
1 n TYR 64  
1 n ILE 65  
1 n ALA 66  
1 n ASN 67  
1 n THR 68  
1 n TYR 69  
1 n ASN 70  
1 n ARG 71  
1 n SER 72  
1 n LYS 73  
1 n LEU 74  
1 n ALA 75  
1 n ALA 76  
1 n VAL 77  
1 n SER 78  
1 n GLY 79  
1 n SER 80  
1 n GLY 81  
1 n ALA 82  
1 n THR 83  
1 n CYS 84  
1 n ALA 85  
1 n ASP 86  
1 n LEU 87  
1 n SER 88  
1 n GLY 89  
1 n ARG 90  
1 n GLN 91  
1 n TYR 92  
1 n ILE 93  
1 n ASP 94  
1 n PHE 95  
1 n SER 96  
1 n SER 97  
1 n GLY 98  
1 n ILE 99  
1 n GLY 100 
1 n VAL 101 
1 n ASN 102 
1 n SER 103 
1 n LEU 104 
1 n GLY 105 
1 n PHE 106 
1 n THR 107 
1 n ASP 108 
1 n LYS 109 
1 n SER 110 
1 n TRP 111 
1 n VAL 112 
1 n GLU 113 
1 n ALA 114 
1 n VAL 115 
1 n LYS 116 
1 n GLU 117 
1 n GLN 118 
1 n LEU 119 
1 n ASP 120 
1 n GLN 121 
1 n LEU 122 
1 n GLY 123 
1 n HIS 124 
1 n ILE 125 
1 n SER 126 
1 n ASN 127 
1 n LEU 128 
1 n TYR 129 
1 n TYR 130 
1 n THR 131 
1 n GLN 132 
1 n PRO 133 
1 n GLN 134 
1 n VAL 135 
1 n ALA 136 
1 n LEU 137 
1 n ALA 138 
1 n LYS 139 
1 n ALA 140 
1 n LEU 141 
1 n CYS 142 
1 n GLU 143 
1 n ARG 144 
1 n THR 145 
1 n GLY 146 
1 n MET 147 
1 n SER 148 
1 n ARG 149 
1 n VAL 150 
1 n PHE 151 
1 n PHE 152 
1 n ALA 153 
1 n ASN 154 
1 n SER 155 
1 n GLY 156 
1 n ALA 157 
1 n GLU 158 
1 n ALA 159 
1 n ASN 160 
1 n GLU 161 
1 n GLY 162 
1 n ALA 163 
1 n ILE 164 
1 n LYS 165 
1 n THR 166 
1 n ALA 167 
1 n ARG 168 
1 n LYS 169 
1 n TYR 170 
1 n ALA 171 
1 n SER 172 
1 n ASP 173 
1 n LYS 174 
1 n TYR 175 
1 n GLY 176 
1 n GLY 177 
1 n ASN 178 
1 n ARG 179 
1 n TYR 180 
1 n GLU 181 
1 n ILE 182 
1 n ILE 183 
1 n THR 184 
1 n LEU 185 
1 n VAL 186 
1 n ASN 187 
1 n SER 188 
1 n PHE 189 
1 n HIS 190 
1 n GLY 191 
1 n ARG 192 
1 n THR 193 
1 n VAL 194 
1 n THR 195 
1 n THR 196 
1 n LEU 197 
1 n ALA 198 
1 n ALA 199 
1 n THR 200 
1 n GLY 201 
1 n GLN 202 
1 n ASP 203 
1 n THR 204 
1 n PHE 205 
1 n HIS 206 
1 n LYS 207 
1 n HIS 208 
1 n PHE 209 
1 n GLY 210 
1 n PRO 211 
1 n PHE 212 
1 n THR 213 
1 n PRO 214 
1 n GLY 215 
1 n PHE 216 
1 n VAL 217 
1 n TYR 218 
1 n ALA 219 
1 n LYS 220 
1 n VAL 221 
1 n ASN 222 
1 n ASP 223 
1 n ILE 224 
1 n ALA 225 
1 n ASP 226 
1 n LEU 227 
1 n SER 228 
1 n ALA 229 
1 n LYS 230 
1 n VAL 231 
1 n SER 232 
1 n ASP 233 
1 n GLN 234 
1 n THR 235 
1 n CYS 236 
1 n ALA 237 
1 n VAL 238 
1 n MET 239 
1 n ILE 240 
1 n GLU 241 
1 n CYS 242 
1 n ILE 243 
1 n GLN 244 
1 n GLY 245 
1 n GLU 246 
1 n GLY 247 
1 n GLY 248 
1 n VAL 249 
1 n ILE 250 
1 n PRO 251 
1 n LEU 252 
1 n ASP 253 
1 n LYS 254 
1 n ASP 255 
1 n PHE 256 
1 n ILE 257 
1 n GLU 258 
1 n ALA 259 
1 n ILE 260 
1 n ALA 261 
1 n GLU 262 
1 n ILE 263 
1 n CYS 264 
1 n ASP 265 
1 n GLU 266 
1 n LYS 267 
1 n ASP 268 
1 n ILE 269 
1 n LEU 270 
1 n LEU 271 
1 n ILE 272 
1 n THR 273 
1 n ASP 274 
1 n GLU 275 
1 n VAL 276 
1 n GLN 277 
1 n THR 278 
1 n GLY 279 
1 n VAL 280 
1 n GLY 281 
1 n ARG 282 
1 n THR 283 
1 n GLY 284 
1 n LYS 285 
1 n PHE 286 
1 n LEU 287 
1 n CYS 288 
1 n GLY 289 
1 n GLN 290 
1 n HIS 291 
1 n PHE 292 
1 n GLY 293 
1 n ILE 294 
1 n LYS 295 
1 n PRO 296 
1 n ASP 297 
1 n ILE 298 
1 n ILE 299 
1 n THR 300 
1 n LEU 301 
1 n ALA 302 
1 n LYS 303 
1 n GLY 304 
1 n LEU 305 
1 n GLY 306 
1 n GLY 307 
1 n GLY 308 
1 n LEU 309 
1 n PRO 310 
1 n ILE 311 
1 n GLY 312 
1 n ALA 313 
1 n VAL 314 
1 n LEU 315 
1 n PHE 316 
1 n GLY 317 
1 n GLU 318 
1 n LYS 319 
1 n THR 320 
1 n LYS 321 
1 n ASP 322 
1 n THR 323 
1 n LEU 324 
1 n GLY 325 
1 n PHE 326 
1 n GLY 327 
1 n ASP 328 
1 n HIS 329 
1 n ALA 330 
1 n THR 331 
1 n THR 332 
1 n PHE 333 
1 n GLY 334 
1 n GLY 335 
1 n ASN 336 
1 n PRO 337 
1 n VAL 338 
1 n VAL 339 
1 n CYS 340 
1 n ALA 341 
1 n GLY 342 
1 n ALA 343 
1 n MET 344 
1 n GLN 345 
1 n VAL 346 
1 n VAL 347 
1 n GLU 348 
1 n SER 349 
1 n ILE 350 
1 n ASP 351 
1 n GLY 352 
1 n LYS 353 
1 n PHE 354 
1 n LEU 355 
1 n ASP 356 
1 n ALA 357 
1 n VAL 358 
1 n VAL 359 
1 n GLU 360 
1 n LYS 361 
1 n GLY 362 
1 n ASP 363 
1 n TYR 364 
1 n ILE 365 
1 n GLU 366 
1 n GLU 367 
1 n GLU 368 
1 n LEU 369 
1 n LEU 370 
1 n LYS 371 
1 n MET 372 
1 n ARG 373 
1 n GLY 374 
1 n VAL 375 
1 n LYS 376 
1 n SER 377 
1 n ILE 378 
1 n SER 379 
1 n GLY 380 
1 n LYS 381 
1 n GLY 382 
1 n LEU 383 
1 n MET 384 
1 n LEU 385 
1 n GLY 386 
1 n ILE 387 
1 n GLU 388 
1 n LEU 389 
1 n GLU 390 
1 n GLN 391 
1 n PRO 392 
1 n LEU 393 
1 n VAL 394 
1 n SER 395 
1 n ALA 396 
1 n GLU 397 
1 n ILE 398 
1 n ALA 399 
1 n ALA 400 
1 n GLU 401 
1 n CYS 402 
1 n LEU 403 
1 n LYS 404 
1 n ASN 405 
1 n GLY 406 
1 n LEU 407 
1 n VAL 408 
1 n ILE 409 
1 n LEU 410 
1 n THR 411 
1 n ALA 412 
1 n LYS 413 
1 n HIS 414 
1 n LYS 415 
1 n LEU 416 
1 n ARG 417 
1 n MET 418 
1 n LEU 419 
1 n PRO 420 
1 n PRO 421 
1 n LEU 422 
1 n ASN 423 
1 n ILE 424 
1 n SER 425 
1 n LYS 426 
1 n LYS 427 
1 n GLU 428 
1 n ILE 429 
1 n ASP 430 
1 n THR 431 
1 n GLY 432 
1 n LEU 433 
1 n ASP 434 
1 n ILE 435 
1 n LEU 436 
1 n GLU 437 
1 n SER 438 
1 n VAL 439 
1 n LEU 440 
1 n CYS 441 
1 n GLU 442 
1 n THR 443 
1 n LEU 444 
1 n ASP 445 
1 n ASN 446 
1 n PRO 447 
1 n GLN 448 
1 n GLU 449 
1 n THR 450 
1 n GLU 451 
1 n GLU 452 
1 n GLY 453 
1 n ASP 454 
1 n LYS 455 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:06:46)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.23
_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 HIS . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n CYS . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n CYS . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n LYS . 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   ? -23.706 44.674  14.771  1.00 22.73 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -22.807 44.354  15.895  1.00 28.59 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.430 44.056  15.321  1.00 29.46 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.195 42.965  14.839  1.00 28.16 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -23.354 43.179  16.724  1.00 27.44 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -24.368 43.657  17.765  1.00 24.62 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -25.111 42.297  18.696  1.00 22.49 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -26.861 42.549  18.325  1.00 19.52 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? -20.608 45.092  15.241  1.00 26.48 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? -19.179 45.018  14.933  1.00 31.97 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? -18.409 45.000  16.260  1.00 31.81 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? -18.795 45.723  17.177  1.00 30.83 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? -18.760 46.253  14.115  1.00 30.68 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? -18.883 46.112  12.618  1.00 27.91 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? -19.665 45.232  11.914  1.00 25.16 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? -18.175 46.847  11.697  1.00 26.26 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? -19.429 45.421  10.605  1.00 27.83 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? -18.539 46.395  10.428  1.00 28.80 2   A 1 
ATOM 19   N N   . GLY A 1 3   ? -17.325 44.243  16.322  1.00 28.12 3   A 1 
ATOM 20   C CA  . GLY A 1 3   ? -16.328 44.304  17.392  1.00 33.23 3   A 1 
ATOM 21   C C   . GLY A 1 3   ? -16.200 42.989  18.148  1.00 32.95 3   A 1 
ATOM 22   O O   . GLY A 1 3   ? -16.969 42.768  19.065  1.00 31.41 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? -15.242 42.141  17.742  1.00 25.60 4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? -14.493 41.193  18.594  1.00 28.90 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? -13.525 40.370  17.714  1.00 28.59 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? -13.648 39.168  17.603  1.00 27.38 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? -15.403 40.281  19.464  1.00 27.42 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? -15.493 40.730  20.921  1.00 25.02 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? -14.367 40.633  21.756  1.00 23.28 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? -16.689 41.274  21.429  1.00 24.39 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? -14.425 41.102  23.082  1.00 25.81 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? -16.747 41.744  22.758  1.00 26.12 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? -15.615 41.664  23.577  1.00 29.72 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? -12.565 41.036  17.030  1.00 28.03 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? -11.498 40.336  16.279  1.00 31.83 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? -10.177 41.132  16.194  1.00 31.73 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? -9.386  40.911  15.289  1.00 31.09 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? -12.024 39.879  14.890  1.00 30.62 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? -12.571 38.434  14.839  1.00 27.01 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? -13.207 38.160  13.477  1.00 25.97 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? -11.489 37.377  15.074  1.00 29.58 5   A 1 
ATOM 42   N N   . SER A 1 6   ? -9.879  42.050  17.141  1.00 28.38 6   A 1 
ATOM 43   C CA  . SER A 1 6   ? -8.651  42.869  17.073  1.00 33.42 6   A 1 
ATOM 44   C C   . SER A 1 6   ? -7.574  42.584  18.130  1.00 33.89 6   A 1 
ATOM 45   O O   . SER A 1 6   ? -6.492  43.141  18.027  1.00 32.65 6   A 1 
ATOM 46   C CB  . SER A 1 6   ? -9.002  44.359  17.039  1.00 32.20 6   A 1 
ATOM 47   O OG  . SER A 1 6   ? -9.708  44.720  18.203  1.00 29.26 6   A 1 
ATOM 48   N N   . ASP A 1 7   ? -7.792  41.681  19.095  1.00 29.57 7   A 1 
ATOM 49   C CA  . ASP A 1 7   ? -6.896  41.595  20.266  1.00 34.23 7   A 1 
ATOM 50   C C   . ASP A 1 7   ? -5.956  40.373  20.310  1.00 33.71 7   A 1 
ATOM 51   O O   . ASP A 1 7   ? -5.210  40.196  21.264  1.00 32.29 7   A 1 
ATOM 52   C CB  . ASP A 1 7   ? -7.706  41.818  21.553  1.00 32.29 7   A 1 
ATOM 53   C CG  . ASP A 1 7   ? -8.222  43.259  21.691  1.00 28.38 7   A 1 
ATOM 54   O OD1 . ASP A 1 7   ? -7.803  44.132  20.897  1.00 27.12 7   A 1 
ATOM 55   O OD2 . ASP A 1 7   ? -9.072  43.471  22.578  1.00 28.13 7   A 1 
ATOM 56   N N   . PHE A 1 8   ? -5.882  39.545  19.263  1.00 26.56 8   A 1 
ATOM 57   C CA  . PHE A 1 8   ? -4.972  38.381  19.225  1.00 29.33 8   A 1 
ATOM 58   C C   . PHE A 1 8   ? -3.630  38.609  18.503  1.00 29.33 8   A 1 
ATOM 59   O O   . PHE A 1 8   ? -2.766  37.736  18.522  1.00 28.36 8   A 1 
ATOM 60   C CB  . PHE A 1 8   ? -5.725  37.128  18.753  1.00 27.67 8   A 1 
ATOM 61   C CG  . PHE A 1 8   ? -5.861  36.110  19.873  1.00 25.21 8   A 1 
ATOM 62   C CD1 . PHE A 1 8   ? -4.883  35.115  20.046  1.00 23.39 8   A 1 
ATOM 63   C CD2 . PHE A 1 8   ? -6.945  36.190  20.769  1.00 24.85 8   A 1 
ATOM 64   C CE1 . PHE A 1 8   ? -4.988  34.193  21.107  1.00 26.03 8   A 1 
ATOM 65   C CE2 . PHE A 1 8   ? -7.046  35.271  21.834  1.00 26.21 8   A 1 
ATOM 66   C CZ  . PHE A 1 8   ? -6.072  34.275  21.998  1.00 29.01 8   A 1 
ATOM 67   N N   . TRP A 1 9   ? -3.406  39.787  17.909  1.00 28.02 9   A 1 
ATOM 68   C CA  . TRP A 1 9   ? -2.188  40.061  17.122  1.00 28.51 9   A 1 
ATOM 69   C C   . TRP A 1 9   ? -1.115  40.904  17.836  1.00 28.28 9   A 1 
ATOM 70   O O   . TRP A 1 9   ? -0.055  41.154  17.262  1.00 27.02 9   A 1 
ATOM 71   C CB  . TRP A 1 9   ? -2.577  40.598  15.736  1.00 27.48 9   A 1 
ATOM 72   C CG  . TRP A 1 9   ? -2.427  39.572  14.647  1.00 25.95 9   A 1 
ATOM 73   C CD1 . TRP A 1 9   ? -3.220  38.489  14.461  1.00 22.66 9   A 1 
ATOM 74   C CD2 . TRP A 1 9   ? -1.405  39.494  13.611  1.00 24.52 9   A 1 
ATOM 75   N NE1 . TRP A 1 9   ? -2.759  37.748  13.389  1.00 24.68 9   A 1 
ATOM 76   C CE2 . TRP A 1 9   ? -1.643  38.324  12.819  1.00 25.90 9   A 1 
ATOM 77   C CE3 . TRP A 1 9   ? -0.300  40.299  13.254  1.00 31.03 9   A 1 
ATOM 78   C CZ2 . TRP A 1 9   ? -0.831  37.975  11.733  1.00 29.32 9   A 1 
ATOM 79   C CZ3 . TRP A 1 9   ? 0.518   39.952  12.160  1.00 27.22 9   A 1 
ATOM 80   C CH2 . TRP A 1 9   ? 0.256   38.798  11.404  1.00 27.70 9   A 1 
ATOM 81   N N   . CYS A 1 10  ? -1.317  41.309  19.096  1.00 25.34 10  A 1 
ATOM 82   C CA  . CYS A 1 10  ? -0.416  42.248  19.794  1.00 29.78 10  A 1 
ATOM 83   C C   . CYS A 1 10  ? 0.499   41.636  20.880  1.00 30.05 10  A 1 
ATOM 84   O O   . CYS A 1 10  ? 1.263   42.372  21.508  1.00 28.90 10  A 1 
ATOM 85   C CB  . CYS A 1 10  ? -1.234  43.455  20.283  1.00 28.84 10  A 1 
ATOM 86   S SG  . CYS A 1 10  ? -0.294  44.979  19.962  1.00 24.63 10  A 1 
ATOM 87   N N   . ILE A 1 11  ? 0.506   40.308  21.097  1.00 25.66 11  A 1 
ATOM 88   C CA  . ILE A 1 11  ? 1.299   39.673  22.180  1.00 27.96 11  A 1 
ATOM 89   C C   . ILE A 1 11  ? 2.604   39.006  21.690  1.00 27.91 11  A 1 
ATOM 90   O O   . ILE A 1 11  ? 3.459   38.644  22.491  1.00 26.97 11  A 1 
ATOM 91   C CB  . ILE A 1 11  ? 0.372   38.806  23.077  1.00 26.35 11  A 1 
ATOM 92   C CG1 . ILE A 1 11  ? -0.666  39.728  23.765  1.00 23.73 11  A 1 
ATOM 93   C CG2 . ILE A 1 11  ? 1.138   38.002  24.142  1.00 25.20 11  A 1 
ATOM 94   C CD1 . ILE A 1 11  ? -1.719  39.022  24.626  1.00 24.59 11  A 1 
ATOM 95   N N   . SER A 1 12  ? 2.871   38.906  20.373  1.00 26.81 12  A 1 
ATOM 96   C CA  . SER A 1 12  ? 4.053   38.172  19.864  1.00 32.20 12  A 1 
ATOM 97   C C   . SER A 1 12  ? 5.298   39.012  19.543  1.00 33.39 12  A 1 
ATOM 98   O O   . SER A 1 12  ? 6.317   38.460  19.133  1.00 31.68 12  A 1 
ATOM 99   C CB  . SER A 1 12  ? 3.661   37.270  18.690  1.00 29.60 12  A 1 
ATOM 100  O OG  . SER A 1 12  ? 3.505   38.041  17.516  1.00 25.76 12  A 1 
ATOM 101  N N   . ARG A 1 13  ? 5.282   40.341  19.757  1.00 23.09 13  A 1 
ATOM 102  C CA  . ARG A 1 13  ? 6.439   41.214  19.443  1.00 28.57 13  A 1 
ATOM 103  C C   . ARG A 1 13  ? 7.374   41.538  20.616  1.00 29.21 13  A 1 
ATOM 104  O O   . ARG A 1 13  ? 8.455   42.037  20.353  1.00 27.62 13  A 1 
ATOM 105  C CB  . ARG A 1 13  ? 5.998   42.463  18.659  1.00 26.63 13  A 1 
ATOM 106  C CG  . ARG A 1 13  ? 6.326   42.307  17.161  1.00 23.01 13  A 1 
ATOM 107  C CD  . ARG A 1 13  ? 5.990   43.583  16.376  1.00 21.04 13  A 1 
ATOM 108  N NE  . ARG A 1 13  ? 6.303   43.448  14.940  1.00 19.26 13  A 1 
ATOM 109  C CZ  . ARG A 1 13  ? 6.229   44.399  14.023  1.00 18.53 13  A 1 
ATOM 110  N NH1 . ARG A 1 13  ? 5.859   45.613  14.317  1.00 16.89 13  A 1 
ATOM 111  N NH2 . ARG A 1 13  ? 6.529   44.150  12.781  1.00 17.28 13  A 1 
ATOM 112  N N   . ARG A 1 14  ? 7.041   41.211  21.872  1.00 23.52 14  A 1 
ATOM 113  C CA  . ARG A 1 14  ? 7.897   41.528  23.046  1.00 30.08 14  A 1 
ATOM 114  C C   . ARG A 1 14  ? 8.688   40.352  23.644  1.00 30.32 14  A 1 
ATOM 115  O O   . ARG A 1 14  ? 9.331   40.537  24.664  1.00 28.81 14  A 1 
ATOM 116  C CB  . ARG A 1 14  ? 7.107   42.302  24.112  1.00 28.24 14  A 1 
ATOM 117  C CG  . ARG A 1 14  ? 6.912   43.777  23.733  1.00 25.36 14  A 1 
ATOM 118  C CD  . ARG A 1 14  ? 6.346   44.560  24.925  1.00 23.75 14  A 1 
ATOM 119  N NE  . ARG A 1 14  ? 5.965   45.933  24.555  1.00 21.76 14  A 1 
ATOM 120  C CZ  . ARG A 1 14  ? 5.533   46.877  25.374  1.00 20.72 14  A 1 
ATOM 121  N NH1 . ARG A 1 14  ? 5.441   46.686  26.658  1.00 19.53 14  A 1 
ATOM 122  N NH2 . ARG A 1 14  ? 5.175   48.040  24.907  1.00 20.18 14  A 1 
ATOM 123  N N   . ARG A 1 15  ? 8.702   39.174  23.024  1.00 22.96 15  A 1 
ATOM 124  C CA  . ARG A 1 15  ? 9.500   38.012  23.494  1.00 29.24 15  A 1 
ATOM 125  C C   . ARG A 1 15  ? 10.593  37.554  22.518  1.00 29.61 15  A 1 
ATOM 126  O O   . ARG A 1 15  ? 11.052  36.423  22.614  1.00 28.04 15  A 1 
ATOM 127  C CB  . ARG A 1 15  ? 8.592   36.854  23.940  1.00 27.22 15  A 1 
ATOM 128  C CG  . ARG A 1 15  ? 7.973   37.083  25.324  1.00 23.32 15  A 1 
ATOM 129  C CD  . ARG A 1 15  ? 7.363   35.769  25.828  1.00 21.79 15  A 1 
ATOM 130  N NE  . ARG A 1 15  ? 6.613   35.947  27.081  1.00 19.61 15  A 1 
ATOM 131  C CZ  . ARG A 1 15  ? 6.158   34.988  27.868  1.00 18.50 15  A 1 
ATOM 132  N NH1 . ARG A 1 15  ? 6.378   33.727  27.617  1.00 17.56 15  A 1 
ATOM 133  N NH2 . ARG A 1 15  ? 5.465   35.280  28.934  1.00 17.93 15  A 1 
ATOM 134  N N   . ARG A 1 16  ? 11.027  38.403  21.582  1.00 21.69 16  A 1 
ATOM 135  C CA  . ARG A 1 16  ? 12.085  38.067  20.599  1.00 25.75 16  A 1 
ATOM 136  C C   . ARG A 1 16  ? 13.436  38.760  20.831  1.00 25.91 16  A 1 
ATOM 137  O O   . ARG A 1 16  ? 14.333  38.540  20.037  1.00 24.75 16  A 1 
ATOM 138  C CB  . ARG A 1 16  ? 11.552  38.211  19.165  1.00 24.37 16  A 1 
ATOM 139  C CG  . ARG A 1 16  ? 11.117  36.850  18.610  1.00 21.10 16  A 1 
ATOM 140  C CD  . ARG A 1 16  ? 10.814  36.889  17.110  1.00 19.47 16  A 1 
ATOM 141  N NE  . ARG A 1 16  ? 9.378   36.721  16.830  1.00 18.40 16  A 1 
ATOM 142  C CZ  . ARG A 1 16  ? 8.853   36.151  15.748  1.00 17.56 16  A 1 
ATOM 143  N NH1 . ARG A 1 16  ? 9.588   35.691  14.770  1.00 16.62 16  A 1 
ATOM 144  N NH2 . ARG A 1 16  ? 7.555   36.026  15.624  1.00 17.11 16  A 1 
ATOM 145  N N   . GLU A 1 17  ? 13.616  39.509  21.917  1.00 25.44 17  A 1 
ATOM 146  C CA  . GLU A 1 17  ? 14.874  40.238  22.189  1.00 28.94 17  A 1 
ATOM 147  C C   . GLU A 1 17  ? 15.708  39.683  23.364  1.00 28.42 17  A 1 
ATOM 148  O O   . GLU A 1 17  ? 16.798  40.183  23.612  1.00 27.68 17  A 1 
ATOM 149  C CB  . GLU A 1 17  ? 14.602  41.746  22.313  1.00 28.21 17  A 1 
ATOM 150  C CG  . GLU A 1 17  ? 14.309  42.363  20.933  1.00 24.59 17  A 1 
ATOM 151  C CD  . GLU A 1 17  ? 14.094  43.885  20.962  1.00 22.22 17  A 1 
ATOM 152  O OE1 . GLU A 1 17  ? 14.128  44.478  19.859  1.00 20.66 17  A 1 
ATOM 153  O OE2 . GLU A 1 17  ? 13.847  44.434  22.056  1.00 24.17 17  A 1 
ATOM 154  N N   . GLU A 1 18  ? 15.295  38.608  24.037  1.00 24.62 18  A 1 
ATOM 155  C CA  . GLU A 1 18  ? 16.059  38.036  25.167  1.00 27.91 18  A 1 
ATOM 156  C C   . GLU A 1 18  ? 16.838  36.744  24.852  1.00 27.28 18  A 1 
ATOM 157  O O   . GLU A 1 18  ? 17.540  36.243  25.721  1.00 26.60 18  A 1 
ATOM 158  C CB  . GLU A 1 18  ? 15.165  37.892  26.405  1.00 27.52 18  A 1 
ATOM 159  C CG  . GLU A 1 18  ? 15.074  39.227  27.166  1.00 24.93 18  A 1 
ATOM 160  C CD  . GLU A 1 18  ? 14.302  39.114  28.489  1.00 22.78 18  A 1 
ATOM 161  O OE1 . GLU A 1 18  ? 14.576  39.946  29.387  1.00 20.81 18  A 1 
ATOM 162  O OE2 . GLU A 1 18  ? 13.437  38.216  28.599  1.00 24.15 18  A 1 
ATOM 163  N N   . TYR A 1 19  ? 16.814  36.211  23.620  1.00 24.76 19  A 1 
ATOM 164  C CA  . TYR A 1 19  ? 17.473  34.934  23.275  1.00 24.92 19  A 1 
ATOM 165  C C   . TYR A 1 19  ? 18.728  35.041  22.395  1.00 24.60 19  A 1 
ATOM 166  O O   . TYR A 1 19  ? 19.264  34.019  21.980  1.00 23.53 19  A 1 
ATOM 167  C CB  . TYR A 1 19  ? 16.439  33.917  22.771  1.00 23.44 19  A 1 
ATOM 168  C CG  . TYR A 1 19  ? 15.837  33.118  23.911  1.00 21.13 19  A 1 
ATOM 169  C CD1 . TYR A 1 19  ? 16.543  32.012  24.429  1.00 19.33 19  A 1 
ATOM 170  C CD2 . TYR A 1 19  ? 14.599  33.484  24.471  1.00 19.07 19  A 1 
ATOM 171  C CE1 . TYR A 1 19  ? 16.009  31.273  25.501  1.00 18.68 19  A 1 
ATOM 172  C CE2 . TYR A 1 19  ? 14.064  32.748  25.548  1.00 19.24 19  A 1 
ATOM 173  C CZ  . TYR A 1 19  ? 14.767  31.640  26.060  1.00 21.09 19  A 1 
ATOM 174  O OH  . TYR A 1 19  ? 14.252  30.924  27.095  1.00 21.36 19  A 1 
ATOM 175  N N   . PHE A 1 20  ? 19.255  36.243  22.156  1.00 22.31 20  A 1 
ATOM 176  C CA  . PHE A 1 20  ? 20.538  36.422  21.465  1.00 24.18 20  A 1 
ATOM 177  C C   . PHE A 1 20  ? 21.454  37.365  22.250  1.00 24.33 20  A 1 
ATOM 178  O O   . PHE A 1 20  ? 21.647  38.520  21.889  1.00 23.30 20  A 1 
ATOM 179  C CB  . PHE A 1 20  ? 20.315  36.854  20.005  1.00 22.82 20  A 1 
ATOM 180  C CG  . PHE A 1 20  ? 20.000  35.697  19.071  1.00 20.92 20  A 1 
ATOM 181  C CD1 . PHE A 1 20  ? 21.051  34.942  18.510  1.00 18.73 20  A 1 
ATOM 182  C CD2 . PHE A 1 20  ? 18.667  35.374  18.763  1.00 18.68 20  A 1 
ATOM 183  C CE1 . PHE A 1 20  ? 20.768  33.872  17.645  1.00 17.75 20  A 1 
ATOM 184  C CE2 . PHE A 1 20  ? 18.384  34.301  17.900  1.00 17.66 20  A 1 
ATOM 185  C CZ  . PHE A 1 20  ? 19.433  33.551  17.339  1.00 19.26 20  A 1 
ATOM 186  N N   . ARG A 1 21  ? 22.064  36.851  23.338  1.00 22.13 21  A 1 
ATOM 187  C CA  . ARG A 1 21  ? 23.332  37.388  23.851  1.00 24.78 21  A 1 
ATOM 188  C C   . ARG A 1 21  ? 24.414  36.346  23.605  1.00 25.03 21  A 1 
ATOM 189  O O   . ARG A 1 21  ? 24.430  35.302  24.243  1.00 24.17 21  A 1 
ATOM 190  C CB  . ARG A 1 21  ? 23.248  37.794  25.330  1.00 23.90 21  A 1 
ATOM 191  C CG  . ARG A 1 21  ? 22.630  39.187  25.494  1.00 21.44 21  A 1 
ATOM 192  C CD  . ARG A 1 21  ? 22.727  39.647  26.957  1.00 20.00 21  A 1 
ATOM 193  N NE  . ARG A 1 21  ? 22.139  40.985  27.143  1.00 18.39 21  A 1 
ATOM 194  C CZ  . ARG A 1 21  ? 22.095  41.665  28.274  1.00 16.73 21  A 1 
ATOM 195  N NH1 . ARG A 1 21  ? 22.607  41.193  29.379  1.00 16.13 21  A 1 
ATOM 196  N NH2 . ARG A 1 21  ? 21.534  42.837  28.318  1.00 15.50 21  A 1 
ATOM 197  N N   . ILE A 1 22  ? 25.302  36.647  22.658  1.00 24.47 22  A 1 
ATOM 198  C CA  . ILE A 1 22  ? 26.560  35.935  22.419  1.00 26.33 22  A 1 
ATOM 199  C C   . ILE A 1 22  ? 27.483  36.260  23.603  1.00 26.39 22  A 1 
ATOM 200  O O   . ILE A 1 22  ? 27.697  37.447  23.863  1.00 25.28 22  A 1 
ATOM 201  C CB  . ILE A 1 22  ? 27.169  36.398  21.071  1.00 24.89 22  A 1 
ATOM 202  C CG1 . ILE A 1 22  ? 26.187  36.136  19.899  1.00 22.49 22  A 1 
ATOM 203  C CG2 . ILE A 1 22  ? 28.516  35.710  20.811  1.00 22.82 22  A 1 
ATOM 204  C CD1 . ILE A 1 22  ? 26.601  36.789  18.571  1.00 21.83 22  A 1 
ATOM 205  N N   . PRO A 1 23  ? 28.028  35.271  24.345  1.00 26.52 23  A 1 
ATOM 206  C CA  . PRO A 1 23  ? 29.086  35.536  25.310  1.00 28.38 23  A 1 
ATOM 207  C C   . PRO A 1 23  ? 30.382  35.850  24.566  1.00 28.54 23  A 1 
ATOM 208  O O   . PRO A 1 23  ? 30.791  35.115  23.673  1.00 27.43 23  A 1 
ATOM 209  C CB  . PRO A 1 23  ? 29.211  34.289  26.193  1.00 26.65 23  A 1 
ATOM 210  C CG  . PRO A 1 23  ? 28.004  33.433  25.818  1.00 26.72 23  A 1 
ATOM 211  C CD  . PRO A 1 23  ? 27.677  33.869  24.387  1.00 29.68 23  A 1 
ATOM 212  N N   . THR A 1 24  ? 31.031  36.945  24.932  1.00 27.92 24  A 1 
ATOM 213  C CA  . THR A 1 24  ? 32.370  37.335  24.493  1.00 30.79 24  A 1 
ATOM 214  C C   . THR A 1 24  ? 33.436  36.388  25.049  1.00 31.08 24  A 1 
ATOM 215  O O   . THR A 1 24  ? 33.336  35.962  26.197  1.00 28.70 24  A 1 
ATOM 216  C CB  . THR A 1 24  ? 32.664  38.767  24.952  1.00 28.18 24  A 1 
ATOM 217  O OG1 . THR A 1 24  ? 32.270  38.923  26.306  1.00 25.42 24  A 1 
ATOM 218  C CG2 . THR A 1 24  ? 31.868  39.788  24.137  1.00 24.41 24  A 1 
ATOM 219  N N   . ASP A 1 25  ? 34.447  36.105  24.233  1.00 28.23 25  A 1 
ATOM 220  C CA  . ASP A 1 25  ? 35.657  35.336  24.526  1.00 32.24 25  A 1 
ATOM 221  C C   . ASP A 1 25  ? 36.330  35.727  25.847  1.00 32.56 25  A 1 
ATOM 222  O O   . ASP A 1 25  ? 36.783  36.856  25.993  1.00 30.79 25  A 1 
ATOM 223  C CB  . ASP A 1 25  ? 36.685  35.588  23.406  1.00 29.45 25  A 1 
ATOM 224  C CG  . ASP A 1 25  ? 36.448  34.771  22.144  1.00 25.89 25  A 1 
ATOM 225  O OD1 . ASP A 1 25  ? 36.207  33.553  22.295  1.00 23.39 25  A 1 
ATOM 226  O OD2 . ASP A 1 25  ? 36.547  35.359  21.044  1.00 23.47 25  A 1 
ATOM 227  N N   . ASP A 1 26  ? 36.474  34.745  26.755  1.00 30.82 26  A 1 
ATOM 228  C CA  . ASP A 1 26  ? 37.512  34.733  27.793  1.00 36.10 26  A 1 
ATOM 229  C C   . ASP A 1 26  ? 37.693  33.292  28.316  1.00 36.11 26  A 1 
ATOM 230  O O   . ASP A 1 26  ? 37.295  32.946  29.423  1.00 34.20 26  A 1 
ATOM 231  C CB  . ASP A 1 26  ? 37.200  35.739  28.930  1.00 34.32 26  A 1 
ATOM 232  C CG  . ASP A 1 26  ? 38.031  37.032  28.875  1.00 30.96 26  A 1 
ATOM 233  O OD1 . ASP A 1 26  ? 39.107  37.031  28.230  1.00 28.33 26  A 1 
ATOM 234  O OD2 . ASP A 1 26  ? 37.637  37.986  29.592  1.00 28.76 26  A 1 
ATOM 235  N N   . ASN A 1 27  ? 38.257  32.390  27.485  1.00 31.06 27  A 1 
ATOM 236  C CA  . ASN A 1 27  ? 38.763  31.079  27.938  1.00 34.85 27  A 1 
ATOM 237  C C   . ASN A 1 27  ? 39.700  30.413  26.914  1.00 34.24 27  A 1 
ATOM 238  O O   . ASN A 1 27  ? 39.647  29.206  26.670  1.00 32.51 27  A 1 
ATOM 239  C CB  . ASN A 1 27  ? 37.613  30.157  28.406  1.00 33.74 27  A 1 
ATOM 240  C CG  . ASN A 1 27  ? 37.484  30.120  29.925  1.00 29.45 27  A 1 
ATOM 241  O OD1 . ASN A 1 27  ? 38.448  30.102  30.673  1.00 27.37 27  A 1 
ATOM 242  N ND2 . ASN A 1 27  ? 36.283  30.067  30.433  1.00 27.70 27  A 1 
ATOM 243  N N   . ALA A 1 28  ? 40.621  31.187  26.338  1.00 31.72 28  A 1 
ATOM 244  C CA  . ALA A 1 28  ? 41.569  30.696  25.327  1.00 34.51 28  A 1 
ATOM 245  C C   . ALA A 1 28  ? 42.801  29.942  25.887  1.00 34.44 28  A 1 
ATOM 246  O O   . ALA A 1 28  ? 43.727  29.665  25.132  1.00 33.32 28  A 1 
ATOM 247  C CB  . ALA A 1 28  ? 41.940  31.869  24.414  1.00 33.51 28  A 1 
ATOM 248  N N   . GLU A 1 29  ? 42.852  29.554  27.180  1.00 30.95 29  A 1 
ATOM 249  C CA  . GLU A 1 29  ? 44.064  28.949  27.779  1.00 33.78 29  A 1 
ATOM 250  C C   . GLU A 1 29  ? 43.909  27.550  28.412  1.00 33.81 29  A 1 
ATOM 251  O O   . GLU A 1 29  ? 44.864  27.026  28.980  1.00 32.73 29  A 1 
ATOM 252  C CB  . GLU A 1 29  ? 44.782  29.951  28.694  1.00 32.78 29  A 1 
ATOM 253  C CG  . GLU A 1 29  ? 45.673  30.892  27.870  1.00 29.46 29  A 1 
ATOM 254  C CD  . GLU A 1 29  ? 46.673  31.683  28.724  1.00 26.67 29  A 1 
ATOM 255  O OE1 . GLU A 1 29  ? 47.740  32.038  28.165  1.00 23.97 29  A 1 
ATOM 256  O OE2 . GLU A 1 29  ? 46.388  31.886  29.921  1.00 27.87 29  A 1 
ATOM 257  N N   . ARG A 1 30  ? 42.776  26.821  28.251  1.00 32.50 30  A 1 
ATOM 258  C CA  . ARG A 1 30  ? 42.638  25.433  28.769  1.00 35.55 30  A 1 
ATOM 259  C C   . ARG A 1 30  ? 42.591  24.307  27.723  1.00 35.42 30  A 1 
ATOM 260  O O   . ARG A 1 30  ? 42.397  23.153  28.101  1.00 34.04 30  A 1 
ATOM 261  C CB  . ARG A 1 30  ? 41.530  25.349  29.819  1.00 34.26 30  A 1 
ATOM 262  C CG  . ARG A 1 30  ? 42.063  25.785  31.188  1.00 30.30 30  A 1 
ATOM 263  C CD  . ARG A 1 30  ? 41.041  25.526  32.295  1.00 28.71 30  A 1 
ATOM 264  N NE  . ARG A 1 30  ? 40.853  26.720  33.130  1.00 26.28 30  A 1 
ATOM 265  C CZ  . ARG A 1 30  ? 40.551  26.760  34.418  1.00 24.79 30  A 1 
ATOM 266  N NH1 . ARG A 1 30  ? 40.405  25.681  35.137  1.00 24.31 30  A 1 
ATOM 267  N NH2 . ARG A 1 30  ? 40.386  27.916  35.012  1.00 24.67 30  A 1 
ATOM 268  N N   . HIS A 1 31  ? 42.836  24.574  26.445  1.00 35.54 31  A 1 
ATOM 269  C CA  . HIS A 1 31  ? 42.764  23.574  25.368  1.00 38.27 31  A 1 
ATOM 270  C C   . HIS A 1 31  ? 44.102  23.244  24.682  1.00 37.29 31  A 1 
ATOM 271  O O   . HIS A 1 31  ? 44.139  22.975  23.488  1.00 35.93 31  A 1 
ATOM 272  C CB  . HIS A 1 31  ? 41.621  23.920  24.401  1.00 36.61 31  A 1 
ATOM 273  C CG  . HIS A 1 31  ? 40.292  23.413  24.904  1.00 33.82 31  A 1 
ATOM 274  N ND1 . HIS A 1 31  ? 39.948  22.091  25.065  1.00 31.62 31  A 1 
ATOM 275  C CD2 . HIS A 1 31  ? 39.214  24.162  25.281  1.00 31.01 31  A 1 
ATOM 276  C CE1 . HIS A 1 31  ? 38.687  22.043  25.525  1.00 31.98 31  A 1 
ATOM 277  N NE2 . HIS A 1 31  ? 38.202  23.282  25.679  1.00 31.50 31  A 1 
ATOM 278  N N   . LYS A 1 32  ? 45.232  23.174  25.426  1.00 34.68 32  A 1 
ATOM 279  C CA  . LYS A 1 32  ? 46.526  22.751  24.837  1.00 37.90 32  A 1 
ATOM 280  C C   . LYS A 1 32  ? 46.954  21.295  25.095  1.00 37.43 32  A 1 
ATOM 281  O O   . LYS A 1 32  ? 48.014  20.915  24.627  1.00 35.48 32  A 1 
ATOM 282  C CB  . LYS A 1 32  ? 47.632  23.784  25.106  1.00 35.96 32  A 1 
ATOM 283  C CG  . LYS A 1 32  ? 47.642  24.851  24.000  1.00 32.65 32  A 1 
ATOM 284  C CD  . LYS A 1 32  ? 48.792  25.852  24.178  1.00 30.11 32  A 1 
ATOM 285  C CE  . LYS A 1 32  ? 48.778  26.881  23.042  1.00 27.28 32  A 1 
ATOM 286  N NZ  . LYS A 1 32  ? 49.788  27.945  23.253  1.00 25.47 32  A 1 
ATOM 287  N N   . ASN A 1 33  ? 46.147  20.448  25.734  1.00 33.89 33  A 1 
ATOM 288  C CA  . ASN A 1 33  ? 46.545  19.053  26.024  1.00 37.12 33  A 1 
ATOM 289  C C   . ASN A 1 33  ? 45.522  17.952  25.652  1.00 36.51 33  A 1 
ATOM 290  O O   . ASN A 1 33  ? 45.548  16.868  26.223  1.00 34.64 33  A 1 
ATOM 291  C CB  . ASN A 1 33  ? 47.081  18.963  27.471  1.00 35.21 33  A 1 
ATOM 292  C CG  . ASN A 1 33  ? 48.600  19.057  27.563  1.00 30.94 33  A 1 
ATOM 293  O OD1 . ASN A 1 33  ? 49.337  19.042  26.600  1.00 28.97 33  A 1 
ATOM 294  N ND2 . ASN A 1 33  ? 49.125  19.135  28.763  1.00 29.58 33  A 1 
ATOM 295  N N   . ARG A 1 34  ? 44.638  18.176  24.661  1.00 33.12 34  A 1 
ATOM 296  C CA  . ARG A 1 34  ? 43.786  17.116  24.070  1.00 36.34 34  A 1 
ATOM 297  C C   . ARG A 1 34  ? 43.733  17.222  22.540  1.00 35.39 34  A 1 
ATOM 298  O O   . ARG A 1 34  ? 42.670  17.352  21.949  1.00 34.11 34  A 1 
ATOM 299  C CB  . ARG A 1 34  ? 42.385  17.096  24.712  1.00 35.14 34  A 1 
ATOM 300  C CG  . ARG A 1 34  ? 42.344  16.414  26.084  1.00 31.95 34  A 1 
ATOM 301  C CD  . ARG A 1 34  ? 40.885  16.232  26.516  1.00 30.11 34  A 1 
ATOM 302  N NE  . ARG A 1 34  ? 40.774  15.547  27.819  1.00 27.68 34  A 1 
ATOM 303  C CZ  . ARG A 1 34  ? 39.651  15.187  28.415  1.00 26.22 34  A 1 
ATOM 304  N NH1 . ARG A 1 34  ? 38.480  15.421  27.885  1.00 24.55 34  A 1 
ATOM 305  N NH2 . ARG A 1 34  ? 39.678  14.574  29.561  1.00 25.56 34  A 1 
ATOM 306  N N   . GLN A 1 35  ? 44.900  17.170  21.891  1.00 37.17 35  A 1 
ATOM 307  C CA  . GLN A 1 35  ? 45.012  16.962  20.447  1.00 39.31 35  A 1 
ATOM 308  C C   . GLN A 1 35  ? 45.936  15.772  20.203  1.00 39.74 35  A 1 
ATOM 309  O O   . GLN A 1 35  ? 47.124  15.946  19.967  1.00 38.22 35  A 1 
ATOM 310  C CB  . GLN A 1 35  ? 45.514  18.228  19.728  1.00 38.04 35  A 1 
ATOM 311  C CG  . GLN A 1 35  ? 44.392  19.201  19.343  1.00 35.03 35  A 1 
ATOM 312  C CD  . GLN A 1 35  ? 44.906  20.383  18.525  1.00 31.06 35  A 1 
ATOM 313  O OE1 . GLN A 1 35  ? 46.082  20.699  18.494  1.00 29.83 35  A 1 
ATOM 314  N NE2 . GLN A 1 35  ? 44.047  21.092  17.835  1.00 31.48 35  A 1 
ATOM 315  N N   . LYS A 1 36  ? 45.397  14.553  20.295  1.00 35.18 36  A 1 
ATOM 316  C CA  . LYS A 1 36  ? 46.001  13.372  19.656  1.00 38.11 36  A 1 
ATOM 317  C C   . LYS A 1 36  ? 45.003  12.428  18.979  1.00 38.07 36  A 1 
ATOM 318  O O   . LYS A 1 36  ? 45.447  11.592  18.215  1.00 35.98 36  A 1 
ATOM 319  C CB  . LYS A 1 36  ? 46.984  12.634  20.585  1.00 35.83 36  A 1 
ATOM 320  C CG  . LYS A 1 36  ? 48.411  13.165  20.366  1.00 32.79 36  A 1 
ATOM 321  C CD  . LYS A 1 36  ? 49.479  12.263  20.983  1.00 29.95 36  A 1 
ATOM 322  C CE  . LYS A 1 36  ? 50.870  12.819  20.654  1.00 27.37 36  A 1 
ATOM 323  N NZ  . LYS A 1 36  ? 51.938  11.917  21.134  1.00 26.29 36  A 1 
ATOM 324  N N   . ASP A 1 37  ? 43.693  12.624  19.134  1.00 34.75 37  A 1 
ATOM 325  C CA  . ASP A 1 37  ? 42.692  11.843  18.402  1.00 38.70 37  A 1 
ATOM 326  C C   . ASP A 1 37  ? 41.794  12.812  17.632  1.00 38.49 37  A 1 
ATOM 327  O O   . ASP A 1 37  ? 41.083  13.631  18.218  1.00 36.88 37  A 1 
ATOM 328  C CB  . ASP A 1 37  ? 41.939  10.922  19.373  1.00 37.79 37  A 1 
ATOM 329  C CG  . ASP A 1 37  ? 42.904  9.963   20.088  1.00 34.79 37  A 1 
ATOM 330  O OD1 . ASP A 1 37  ? 43.726  9.332   19.393  1.00 32.45 37  A 1 
ATOM 331  O OD2 . ASP A 1 37  ? 42.877  9.948   21.341  1.00 32.72 37  A 1 
ATOM 332  N N   . GLY A 1 38  ? 41.901  12.805  16.303  1.00 34.92 38  A 1 
ATOM 333  C CA  . GLY A 1 38  ? 41.167  13.711  15.423  1.00 38.03 38  A 1 
ATOM 334  C C   . GLY A 1 38  ? 39.657  13.414  15.392  1.00 38.22 38  A 1 
ATOM 335  O O   . GLY A 1 38  ? 39.240  12.296  15.705  1.00 36.78 38  A 1 
ATOM 336  N N   . PRO A 1 39  ? 38.823  14.358  14.925  1.00 32.50 39  A 1 
ATOM 337  C CA  . PRO A 1 39  ? 37.356  14.226  14.861  1.00 33.90 39  A 1 
ATOM 338  C C   . PRO A 1 39  ? 36.846  13.017  14.058  1.00 34.34 39  A 1 
ATOM 339  O O   . PRO A 1 39  ? 35.718  12.574  14.261  1.00 33.85 39  A 1 
ATOM 340  C CB  . PRO A 1 39  ? 36.853  15.537  14.242  1.00 32.74 39  A 1 
ATOM 341  C CG  . PRO A 1 39  ? 37.974  16.538  14.516  1.00 34.25 39  A 1 
ATOM 342  C CD  . PRO A 1 39  ? 39.236  15.682  14.493  1.00 38.15 39  A 1 
ATOM 343  N N   . LEU A 1 40  ? 37.673  12.447  13.181  1.00 30.76 40  A 1 
ATOM 344  C CA  . LEU A 1 40  ? 37.372  11.245  12.395  1.00 33.50 40  A 1 
ATOM 345  C C   . LEU A 1 40  ? 37.403  9.941   13.217  1.00 34.40 40  A 1 
ATOM 346  O O   . LEU A 1 40  ? 36.709  8.995   12.862  1.00 33.74 40  A 1 
ATOM 347  C CB  . LEU A 1 40  ? 38.355  11.198  11.208  1.00 32.06 40  A 1 
ATOM 348  C CG  . LEU A 1 40  ? 37.918  12.123  10.053  1.00 29.28 40  A 1 
ATOM 349  C CD1 . LEU A 1 40  ? 39.126  12.611  9.254   1.00 25.96 40  A 1 
ATOM 350  C CD2 . LEU A 1 40  ? 36.970  11.392  9.098   1.00 29.37 40  A 1 
ATOM 351  N N   . ALA A 1 41  ? 38.154  9.881   14.329  1.00 31.25 41  A 1 
ATOM 352  C CA  . ALA A 1 41  ? 38.215  8.690   15.185  1.00 33.87 41  A 1 
ATOM 353  C C   . ALA A 1 41  ? 36.952  8.517   16.056  1.00 34.78 41  A 1 
ATOM 354  O O   . ALA A 1 41  ? 36.510  7.396   16.283  1.00 34.45 41  A 1 
ATOM 355  C CB  . ALA A 1 41  ? 39.494  8.763   16.026  1.00 32.97 41  A 1 
ATOM 356  N N   . LEU A 1 42  ? 36.320  9.614   16.475  1.00 31.18 42  A 1 
ATOM 357  C CA  . LEU A 1 42  ? 35.056  9.589   17.228  1.00 33.04 42  A 1 
ATOM 358  C C   . LEU A 1 42  ? 33.841  9.271   16.343  1.00 33.00 42  A 1 
ATOM 359  O O   . LEU A 1 42  ? 32.868  8.702   16.827  1.00 31.99 42  A 1 
ATOM 360  C CB  . LEU A 1 42  ? 34.899  10.933  17.966  1.00 31.23 42  A 1 
ATOM 361  C CG  . LEU A 1 42  ? 35.634  10.943  19.319  1.00 28.78 42  A 1 
ATOM 362  C CD1 . LEU A 1 42  ? 36.039  12.362  19.712  1.00 26.07 42  A 1 
ATOM 363  C CD2 . LEU A 1 42  ? 34.739  10.376  20.427  1.00 28.21 42  A 1 
ATOM 364  N N   . CYS A 1 43  ? 33.911  9.569   15.043  1.00 31.10 43  A 1 
ATOM 365  C CA  . CYS A 1 43  ? 32.856  9.204   14.087  1.00 32.60 43  A 1 
ATOM 366  C C   . CYS A 1 43  ? 32.931  7.719   13.672  1.00 33.12 43  A 1 
ATOM 367  O O   . CYS A 1 43  ? 31.910  7.112   13.368  1.00 32.44 43  A 1 
ATOM 368  C CB  . CYS A 1 43  ? 32.933  10.159  12.886  1.00 30.79 43  A 1 
ATOM 369  S SG  . CYS A 1 43  ? 31.263  10.523  12.275  1.00 26.94 43  A 1 
ATOM 370  N N   . GLY A 1 44  ? 34.133  7.109   13.719  1.00 30.46 44  A 1 
ATOM 371  C CA  . GLY A 1 44  ? 34.322  5.674   13.458  1.00 31.74 44  A 1 
ATOM 372  C C   . GLY A 1 44  ? 33.906  4.765   14.619  1.00 32.45 44  A 1 
ATOM 373  O O   . GLY A 1 44  ? 33.460  3.649   14.380  1.00 31.72 44  A 1 
ATOM 374  N N   . GLN A 1 45  ? 33.982  5.238   15.871  1.00 28.07 45  A 1 
ATOM 375  C CA  . GLN A 1 45  ? 33.557  4.466   17.050  1.00 29.53 45  A 1 
ATOM 376  C C   . GLN A 1 45  ? 32.045  4.543   17.333  1.00 30.02 45  A 1 
ATOM 377  O O   . GLN A 1 45  ? 31.529  3.712   18.072  1.00 29.47 45  A 1 
ATOM 378  C CB  . GLN A 1 45  ? 34.370  4.897   18.278  1.00 28.67 45  A 1 
ATOM 379  C CG  . GLN A 1 45  ? 35.788  4.303   18.241  1.00 26.64 45  A 1 
ATOM 380  C CD  . GLN A 1 45  ? 36.621  4.656   19.472  1.00 24.15 45  A 1 
ATOM 381  O OE1 . GLN A 1 45  ? 36.398  5.625   20.184  1.00 24.18 45  A 1 
ATOM 382  N NE2 . GLN A 1 45  ? 37.641  3.884   19.767  1.00 25.07 45  A 1 
ATOM 383  N N   . ALA A 1 46  ? 31.329  5.489   16.738  1.00 30.00 46  A 1 
ATOM 384  C CA  . ALA A 1 46  ? 29.870  5.597   16.858  1.00 32.08 46  A 1 
ATOM 385  C C   . ALA A 1 46  ? 29.094  4.747   15.822  1.00 33.07 46  A 1 
ATOM 386  O O   . ALA A 1 46  ? 27.868  4.737   15.847  1.00 32.05 46  A 1 
ATOM 387  C CB  . ALA A 1 46  ? 29.495  7.082   16.806  1.00 29.78 46  A 1 
ATOM 388  N N   . LEU A 1 47  ? 29.799  4.045   14.918  1.00 30.53 47  A 1 
ATOM 389  C CA  . LEU A 1 47  ? 29.219  3.199   13.862  1.00 32.93 47  A 1 
ATOM 390  C C   . LEU A 1 47  ? 29.479  1.696   14.043  1.00 34.57 47  A 1 
ATOM 391  O O   . LEU A 1 47  ? 29.056  0.907   13.202  1.00 34.14 47  A 1 
ATOM 392  C CB  . LEU A 1 47  ? 29.660  3.723   12.481  1.00 30.40 47  A 1 
ATOM 393  C CG  . LEU A 1 47  ? 28.932  4.998   12.035  1.00 27.44 47  A 1 
ATOM 394  C CD1 . LEU A 1 47  ? 29.659  5.607   10.829  1.00 24.58 47  A 1 
ATOM 395  C CD2 . LEU A 1 47  ? 27.487  4.713   11.610  1.00 27.49 47  A 1 
ATOM 396  N N   . GLU A 1 48  ? 30.100  1.273   15.139  1.00 31.49 48  A 1 
ATOM 397  C CA  . GLU A 1 48  ? 29.949  -0.095  15.647  1.00 33.98 48  A 1 
ATOM 398  C C   . GLU A 1 48  ? 28.701  -0.174  16.549  1.00 35.74 48  A 1 
ATOM 399  O O   . GLU A 1 48  ? 28.770  -0.518  17.722  1.00 35.28 48  A 1 
ATOM 400  C CB  . GLU A 1 48  ? 31.229  -0.603  16.347  1.00 32.35 48  A 1 
ATOM 401  C CG  . GLU A 1 48  ? 32.334  -1.009  15.358  1.00 27.99 48  A 1 
ATOM 402  C CD  . GLU A 1 48  ? 33.545  -1.678  16.043  1.00 24.97 48  A 1 
ATOM 403  O OE1 . GLU A 1 48  ? 34.346  -2.312  15.312  1.00 22.22 48  A 1 
ATOM 404  O OE2 . GLU A 1 48  ? 33.687  -1.560  17.283  1.00 26.13 48  A 1 
ATOM 405  N N   . GLU A 1 49  ? 27.529  0.164   16.011  1.00 43.01 49  A 1 
ATOM 406  C CA  . GLU A 1 49  ? 26.293  -0.376  16.574  1.00 45.04 49  A 1 
ATOM 407  C C   . GLU A 1 49  ? 26.381  -1.893  16.417  1.00 46.82 49  A 1 
ATOM 408  O O   . GLU A 1 49  ? 26.393  -2.427  15.305  1.00 45.01 49  A 1 
ATOM 409  C CB  . GLU A 1 49  ? 25.028  0.187   15.906  1.00 42.63 49  A 1 
ATOM 410  C CG  . GLU A 1 49  ? 24.578  1.508   16.553  1.00 37.03 49  A 1 
ATOM 411  C CD  . GLU A 1 49  ? 23.209  2.008   16.057  1.00 33.52 49  A 1 
ATOM 412  O OE1 . GLU A 1 49  ? 22.604  2.835   16.782  1.00 30.75 49  A 1 
ATOM 413  O OE2 . GLU A 1 49  ? 22.768  1.572   14.971  1.00 32.89 49  A 1 
ATOM 414  N N   . ALA A 1 50  ? 26.522  -2.605  17.537  1.00 53.71 50  A 1 
ATOM 415  C CA  . ALA A 1 50  ? 26.491  -4.055  17.575  1.00 57.62 50  A 1 
ATOM 416  C C   . ALA A 1 50  ? 25.285  -4.533  16.758  1.00 62.02 50  A 1 
ATOM 417  O O   . ALA A 1 50  ? 24.161  -4.101  17.019  1.00 59.22 50  A 1 
ATOM 418  C CB  . ALA A 1 50  ? 26.410  -4.505  19.039  1.00 52.30 50  A 1 
ATOM 419  N N   . ALA A 1 51  ? 25.522  -5.406  15.769  1.00 71.70 51  A 1 
ATOM 420  C CA  . ALA A 1 51  ? 24.472  -5.967  14.929  1.00 75.43 51  A 1 
ATOM 421  C C   . ALA A 1 51  ? 23.322  -6.461  15.822  1.00 78.67 51  A 1 
ATOM 422  O O   . ALA A 1 51  ? 23.517  -7.325  16.682  1.00 74.26 51  A 1 
ATOM 423  C CB  . ALA A 1 51  ? 25.063  -7.091  14.071  1.00 69.06 51  A 1 
ATOM 424  N N   . MET A 1 52  ? 22.139  -5.868  15.661  1.00 77.93 52  A 1 
ATOM 425  C CA  . MET A 1 52  ? 20.996  -6.166  16.513  1.00 84.00 52  A 1 
ATOM 426  C C   . MET A 1 52  ? 20.578  -7.622  16.310  1.00 87.74 52  A 1 
ATOM 427  O O   . MET A 1 52  ? 20.267  -8.040  15.194  1.00 85.18 52  A 1 
ATOM 428  C CB  . MET A 1 52  ? 19.864  -5.176  16.215  1.00 78.84 52  A 1 
ATOM 429  C CG  . MET A 1 52  ? 18.673  -5.356  17.169  1.00 72.46 52  A 1 
ATOM 430  S SD  . MET A 1 52  ? 17.297  -4.210  16.897  1.00 70.96 52  A 1 
ATOM 431  C CE  . MET A 1 52  ? 18.056  -2.639  17.400  1.00 61.92 52  A 1 
ATOM 432  N N   . TYR A 1 53  ? 20.552  -8.407  17.385  1.00 87.50 53  A 1 
ATOM 433  C CA  . TYR A 1 53  ? 20.039  -9.775  17.322  1.00 89.92 53  A 1 
ATOM 434  C C   . TYR A 1 53  ? 18.521  -9.773  17.120  1.00 91.70 53  A 1 
ATOM 435  O O   . TYR A 1 53  ? 17.810  -8.916  17.643  1.00 90.50 53  A 1 
ATOM 436  C CB  . TYR A 1 53  ? 20.422  -10.554 18.589  1.00 87.26 53  A 1 
ATOM 437  C CG  . TYR A 1 53  ? 21.915  -10.778 18.742  1.00 83.04 53  A 1 
ATOM 438  C CD1 . TYR A 1 53  ? 22.553  -11.785 17.989  1.00 76.46 53  A 1 
ATOM 439  C CD2 . TYR A 1 53  ? 22.668  -9.983  19.627  1.00 74.79 53  A 1 
ATOM 440  C CE1 . TYR A 1 53  ? 23.942  -11.991 18.115  1.00 70.17 53  A 1 
ATOM 441  C CE2 . TYR A 1 53  ? 24.056  -10.184 19.755  1.00 69.73 53  A 1 
ATOM 442  C CZ  . TYR A 1 53  ? 24.696  -11.189 18.998  1.00 70.90 53  A 1 
ATOM 443  O OH  . TYR A 1 53  ? 26.037  -11.387 19.114  1.00 66.40 53  A 1 
ATOM 444  N N   . PHE A 1 54  ? 17.996  -10.788 16.421  1.00 90.20 54  A 1 
ATOM 445  C CA  . PHE A 1 54  ? 16.554  -10.899 16.173  1.00 91.57 54  A 1 
ATOM 446  C C   . PHE A 1 54  ? 15.718  -10.901 17.465  1.00 92.73 54  A 1 
ATOM 447  O O   . PHE A 1 54  ? 14.677  -10.253 17.529  1.00 92.50 54  A 1 
ATOM 448  C CB  . PHE A 1 54  ? 16.281  -12.158 15.341  1.00 90.42 54  A 1 
ATOM 449  C CG  . PHE A 1 54  ? 14.819  -12.336 14.963  1.00 90.42 54  A 1 
ATOM 450  C CD1 . PHE A 1 54  ? 14.161  -13.557 15.209  1.00 86.14 54  A 1 
ATOM 451  C CD2 . PHE A 1 54  ? 14.108  -11.276 14.370  1.00 86.34 54  A 1 
ATOM 452  C CE1 . PHE A 1 54  ? 12.811  -13.716 14.853  1.00 85.15 54  A 1 
ATOM 453  C CE2 . PHE A 1 54  ? 12.754  -11.434 14.024  1.00 85.07 54  A 1 
ATOM 454  C CZ  . PHE A 1 54  ? 12.108  -12.654 14.264  1.00 85.86 54  A 1 
ATOM 455  N N   . SER A 1 55  ? 16.199  -11.566 18.528  1.00 91.54 55  A 1 
ATOM 456  C CA  . SER A 1 55  ? 15.538  -11.567 19.841  1.00 91.61 55  A 1 
ATOM 457  C C   . SER A 1 55  ? 15.441  -10.172 20.463  1.00 92.39 55  A 1 
ATOM 458  O O   . SER A 1 55  ? 14.435  -9.845  21.087  1.00 92.21 55  A 1 
ATOM 459  C CB  . SER A 1 55  ? 16.294  -12.496 20.797  1.00 91.30 55  A 1 
ATOM 460  O OG  . SER A 1 55  ? 17.668  -12.151 20.864  1.00 84.96 55  A 1 
ATOM 461  N N   . GLU A 1 56  ? 16.466  -9.341  20.277  1.00 90.00 56  A 1 
ATOM 462  C CA  . GLU A 1 56  ? 16.459  -7.962  20.757  1.00 89.90 56  A 1 
ATOM 463  C C   . GLU A 1 56  ? 15.504  -7.095  19.932  1.00 90.88 56  A 1 
ATOM 464  O O   . GLU A 1 56  ? 14.722  -6.338  20.506  1.00 90.31 56  A 1 
ATOM 465  C CB  . GLU A 1 56  ? 17.898  -7.424  20.757  1.00 88.85 56  A 1 
ATOM 466  C CG  . GLU A 1 56  ? 18.038  -5.970  21.230  1.00 79.21 56  A 1 
ATOM 467  C CD  . GLU A 1 56  ? 17.575  -5.717  22.667  1.00 73.03 56  A 1 
ATOM 468  O OE1 . GLU A 1 56  ? 17.596  -4.540  23.083  1.00 63.99 56  A 1 
ATOM 469  O OE2 . GLU A 1 56  ? 17.141  -6.644  23.391  1.00 66.99 56  A 1 
ATOM 470  N N   . LEU A 1 57  ? 15.469  -7.280  18.608  1.00 90.34 57  A 1 
ATOM 471  C CA  . LEU A 1 57  ? 14.487  -6.627  17.736  1.00 90.44 57  A 1 
ATOM 472  C C   . LEU A 1 57  ? 13.047  -6.950  18.170  1.00 91.72 57  A 1 
ATOM 473  O O   . LEU A 1 57  ? 12.239  -6.042  18.318  1.00 92.02 57  A 1 
ATOM 474  C CB  . LEU A 1 57  ? 14.755  -7.045  16.277  1.00 89.23 57  A 1 
ATOM 475  C CG  . LEU A 1 57  ? 13.803  -6.392  15.254  1.00 81.25 57  A 1 
ATOM 476  C CD1 . LEU A 1 57  ? 14.003  -4.881  15.166  1.00 76.57 57  A 1 
ATOM 477  C CD2 . LEU A 1 57  ? 14.057  -6.990  13.871  1.00 77.91 57  A 1 
ATOM 478  N N   . GLN A 1 58  ? 12.737  -8.223  18.439  1.00 92.79 58  A 1 
ATOM 479  C CA  . GLN A 1 58  ? 11.414  -8.648  18.925  1.00 93.17 58  A 1 
ATOM 480  C C   . GLN A 1 58  ? 11.073  -8.046  20.299  1.00 94.03 58  A 1 
ATOM 481  O O   . GLN A 1 58  ? 9.930   -7.648  20.537  1.00 94.49 58  A 1 
ATOM 482  C CB  . GLN A 1 58  ? 11.360  -10.182 19.031  1.00 93.10 58  A 1 
ATOM 483  C CG  . GLN A 1 58  ? 11.365  -10.880 17.665  1.00 89.54 58  A 1 
ATOM 484  C CD  . GLN A 1 58  ? 11.252  -12.391 17.835  1.00 88.84 58  A 1 
ATOM 485  O OE1 . GLN A 1 58  ? 12.140  -13.086 18.307  1.00 81.10 58  A 1 
ATOM 486  N NE2 . GLN A 1 58  ? 10.125  -12.970 17.483  1.00 79.43 58  A 1 
ATOM 487  N N   . ARG A 1 59  ? 12.054  -7.975  21.211  1.00 91.74 59  A 1 
ATOM 488  C CA  . ARG A 1 59  ? 11.879  -7.363  22.536  1.00 91.77 59  A 1 
ATOM 489  C C   . ARG A 1 59  ? 11.554  -5.870  22.416  1.00 92.84 59  A 1 
ATOM 490  O O   . ARG A 1 59  ? 10.603  -5.409  23.041  1.00 93.39 59  A 1 
ATOM 491  C CB  . ARG A 1 59  ? 13.146  -7.599  23.374  1.00 92.88 59  A 1 
ATOM 492  C CG  . ARG A 1 59  ? 12.952  -7.197  24.839  1.00 88.74 59  A 1 
ATOM 493  C CD  . ARG A 1 59  ? 14.285  -7.177  25.600  1.00 86.25 59  A 1 
ATOM 494  N NE  . ARG A 1 59  ? 15.159  -6.062  25.180  1.00 78.81 59  A 1 
ATOM 495  C CZ  . ARG A 1 59  ? 15.006  -4.777  25.457  1.00 72.58 59  A 1 
ATOM 496  N NH1 . ARG A 1 59  ? 14.017  -4.325  26.174  1.00 64.48 59  A 1 
ATOM 497  N NH2 . ARG A 1 59  ? 15.856  -3.908  25.011  1.00 64.30 59  A 1 
ATOM 498  N N   . LEU A 1 60  ? 12.310  -5.137  21.598  1.00 89.18 60  A 1 
ATOM 499  C CA  . LEU A 1 60  ? 12.105  -3.703  21.371  1.00 88.46 60  A 1 
ATOM 500  C C   . LEU A 1 60  ? 10.788  -3.416  20.640  1.00 90.25 60  A 1 
ATOM 501  O O   . LEU A 1 60  ? 10.083  -2.483  21.019  1.00 90.90 60  A 1 
ATOM 502  C CB  . LEU A 1 60  ? 13.302  -3.134  20.586  1.00 88.90 60  A 1 
ATOM 503  C CG  . LEU A 1 60  ? 14.641  -3.126  21.352  1.00 86.23 60  A 1 
ATOM 504  C CD1 . LEU A 1 60  ? 15.745  -2.634  20.419  1.00 82.34 60  A 1 
ATOM 505  C CD2 . LEU A 1 60  ? 14.617  -2.209  22.576  1.00 82.72 60  A 1 
ATOM 506  N N   . ASP A 1 61  ? 10.410  -4.240  19.657  1.00 94.18 61  A 1 
ATOM 507  C CA  . ASP A 1 61  ? 9.105   -4.157  18.984  1.00 93.98 61  A 1 
ATOM 508  C C   . ASP A 1 61  ? 7.959   -4.283  19.997  1.00 94.38 61  A 1 
ATOM 509  O O   . ASP A 1 61  ? 7.112   -3.399  20.095  1.00 94.69 61  A 1 
ATOM 510  C CB  . ASP A 1 61  ? 9.006   -5.244  17.903  1.00 93.64 61  A 1 
ATOM 511  C CG  . ASP A 1 61  ? 7.672   -5.195  17.139  1.00 92.48 61  A 1 
ATOM 512  O OD1 . ASP A 1 61  ? 7.529   -4.338  16.235  1.00 87.07 61  A 1 
ATOM 513  O OD2 . ASP A 1 61  ? 6.783   -6.031  17.403  1.00 87.20 61  A 1 
ATOM 514  N N   . THR A 1 62  ? 7.994   -5.329  20.837  1.00 94.25 62  A 1 
ATOM 515  C CA  . THR A 1 62  ? 6.974   -5.558  21.876  1.00 94.02 62  A 1 
ATOM 516  C C   . THR A 1 62  ? 6.926   -4.421  22.904  1.00 95.07 62  A 1 
ATOM 517  O O   . THR A 1 62  ? 5.864   -4.109  23.437  1.00 94.34 62  A 1 
ATOM 518  C CB  . THR A 1 62  ? 7.239   -6.885  22.604  1.00 93.20 62  A 1 
ATOM 519  O OG1 . THR A 1 62  ? 7.314   -7.950  21.685  1.00 86.86 62  A 1 
ATOM 520  C CG2 . THR A 1 62  ? 6.147   -7.248  23.610  1.00 84.80 62  A 1 
ATOM 521  N N   . GLN A 1 63  ? 8.074   -3.806  23.200  1.00 92.23 63  A 1 
ATOM 522  C CA  . GLN A 1 63  ? 8.180   -2.740  24.198  1.00 93.33 63  A 1 
ATOM 523  C C   . GLN A 1 63  ? 7.702   -1.376  23.674  1.00 94.57 63  A 1 
ATOM 524  O O   . GLN A 1 63  ? 7.086   -0.622  24.427  1.00 93.97 63  A 1 
ATOM 525  C CB  . GLN A 1 63  ? 9.637   -2.683  24.690  1.00 93.88 63  A 1 
ATOM 526  C CG  . GLN A 1 63  ? 9.834   -1.638  25.801  1.00 88.94 63  A 1 
ATOM 527  C CD  . GLN A 1 63  ? 11.245  -1.628  26.385  1.00 86.01 63  A 1 
ATOM 528  O OE1 . GLN A 1 63  ? 12.108  -2.449  26.110  1.00 81.55 63  A 1 
ATOM 529  N NE2 . GLN A 1 63  ? 11.538  -0.677  27.243  1.00 78.26 63  A 1 
ATOM 530  N N   . TYR A 1 64  ? 8.019   -1.040  22.418  1.00 90.37 64  A 1 
ATOM 531  C CA  . TYR A 1 64  ? 7.876   0.326   21.902  1.00 91.25 64  A 1 
ATOM 532  C C   . TYR A 1 64  ? 6.871   0.481   20.755  1.00 91.51 64  A 1 
ATOM 533  O O   . TYR A 1 64  ? 6.467   1.609   20.464  1.00 89.81 64  A 1 
ATOM 534  C CB  . TYR A 1 64  ? 9.257   0.856   21.489  1.00 90.98 64  A 1 
ATOM 535  C CG  . TYR A 1 64  ? 10.264  0.944   22.625  1.00 91.60 64  A 1 
ATOM 536  C CD1 . TYR A 1 64  ? 10.030  1.819   23.709  1.00 86.73 64  A 1 
ATOM 537  C CD2 . TYR A 1 64  ? 11.441  0.172   22.594  1.00 87.60 64  A 1 
ATOM 538  C CE1 . TYR A 1 64  ? 10.969  1.919   24.754  1.00 86.52 64  A 1 
ATOM 539  C CE2 . TYR A 1 64  ? 12.383  0.271   23.638  1.00 86.38 64  A 1 
ATOM 540  C CZ  . TYR A 1 64  ? 12.150  1.145   24.718  1.00 88.85 64  A 1 
ATOM 541  O OH  . TYR A 1 64  ? 13.061  1.243   25.726  1.00 85.82 64  A 1 
ATOM 542  N N   . ILE A 1 65  ? 6.450   -0.611  20.106  1.00 92.61 65  A 1 
ATOM 543  C CA  . ILE A 1 65  ? 5.460   -0.572  19.027  1.00 92.55 65  A 1 
ATOM 544  C C   . ILE A 1 65  ? 4.128   -1.113  19.555  1.00 91.45 65  A 1 
ATOM 545  O O   . ILE A 1 65  ? 4.077   -2.125  20.250  1.00 91.82 65  A 1 
ATOM 546  C CB  . ILE A 1 65  ? 5.970   -1.297  17.759  1.00 93.36 65  A 1 
ATOM 547  C CG1 . ILE A 1 65  ? 7.327   -0.688  17.327  1.00 92.76 65  A 1 
ATOM 548  C CG2 . ILE A 1 65  ? 4.924   -1.200  16.631  1.00 92.63 65  A 1 
ATOM 549  C CD1 . ILE A 1 65  ? 7.895   -1.208  16.007  1.00 87.20 65  A 1 
ATOM 550  N N   . ALA A 1 66  ? 3.033   -0.434  19.225  1.00 93.62 66  A 1 
ATOM 551  C CA  . ALA A 1 66  ? 1.693   -0.892  19.586  1.00 91.86 66  A 1 
ATOM 552  C C   . ALA A 1 66  ? 1.438   -2.305  19.030  1.00 90.84 66  A 1 
ATOM 553  O O   . ALA A 1 66  ? 1.604   -2.548  17.832  1.00 90.16 66  A 1 
ATOM 554  C CB  . ALA A 1 66  ? 0.658   0.120   19.073  1.00 92.26 66  A 1 
ATOM 555  N N   . ASN A 1 67  ? 1.002   -3.223  19.891  1.00 94.09 67  A 1 
ATOM 556  C CA  . ASN A 1 67  ? 0.820   -4.642  19.566  1.00 92.03 67  A 1 
ATOM 557  C C   . ASN A 1 67  ? -0.458  -4.893  18.734  1.00 92.38 67  A 1 
ATOM 558  O O   . ASN A 1 67  ? -1.414  -5.517  19.192  1.00 88.67 67  A 1 
ATOM 559  C CB  . ASN A 1 67  ? 0.873   -5.449  20.878  1.00 88.17 67  A 1 
ATOM 560  C CG  . ASN A 1 67  ? 0.941   -6.947  20.621  1.00 74.40 67  A 1 
ATOM 561  O OD1 . ASN A 1 67  ? 1.317   -7.409  19.562  1.00 67.23 67  A 1 
ATOM 562  N ND2 . ASN A 1 67  ? 0.601   -7.755  21.595  1.00 67.53 67  A 1 
ATOM 563  N N   . THR A 1 68  ? -0.488  -4.353  17.522  1.00 93.81 68  A 1 
ATOM 564  C CA  . THR A 1 68  ? -1.622  -4.445  16.582  1.00 93.30 68  A 1 
ATOM 565  C C   . THR A 1 68  ? -1.386  -5.440  15.443  1.00 93.04 68  A 1 
ATOM 566  O O   . THR A 1 68  ? -2.298  -5.693  14.659  1.00 91.03 68  A 1 
ATOM 567  C CB  . THR A 1 68  ? -1.970  -3.066  16.002  1.00 92.93 68  A 1 
ATOM 568  O OG1 . THR A 1 68  ? -0.849  -2.487  15.375  1.00 90.76 68  A 1 
ATOM 569  C CG2 . THR A 1 68  ? -2.440  -2.090  17.081  1.00 89.47 68  A 1 
ATOM 570  N N   . TYR A 1 69  ? -0.179  -6.011  15.344  1.00 93.82 69  A 1 
ATOM 571  C CA  . TYR A 1 69  ? 0.206   -6.967  14.306  1.00 93.38 69  A 1 
ATOM 572  C C   . TYR A 1 69  ? 0.719   -8.270  14.920  1.00 93.13 69  A 1 
ATOM 573  O O   . TYR A 1 69  ? 1.650   -8.252  15.721  1.00 90.52 69  A 1 
ATOM 574  C CB  . TYR A 1 69  ? 1.274   -6.360  13.390  1.00 92.15 69  A 1 
ATOM 575  C CG  . TYR A 1 69  ? 0.786   -5.184  12.567  1.00 91.32 69  A 1 
ATOM 576  C CD1 . TYR A 1 69  ? 0.084   -5.407  11.367  1.00 87.51 69  A 1 
ATOM 577  C CD2 . TYR A 1 69  ? 1.027   -3.864  13.003  1.00 88.53 69  A 1 
ATOM 578  C CE1 . TYR A 1 69  ? -0.374  -4.321  10.605  1.00 86.04 69  A 1 
ATOM 579  C CE2 . TYR A 1 69  ? 0.567   -2.773  12.245  1.00 85.88 69  A 1 
ATOM 580  C CZ  . TYR A 1 69  ? -0.135  -3.001  11.042  1.00 87.44 69  A 1 
ATOM 581  O OH  . TYR A 1 69  ? -0.579  -1.947  10.306  1.00 84.59 69  A 1 
ATOM 582  N N   . ASN A 1 70  ? 0.170   -9.399  14.471  1.00 92.97 70  A 1 
ATOM 583  C CA  . ASN A 1 70  ? 0.771   -10.708 14.713  1.00 92.31 70  A 1 
ATOM 584  C C   . ASN A 1 70  ? 1.914   -10.918 13.702  1.00 93.29 70  A 1 
ATOM 585  O O   . ASN A 1 70  ? 1.681   -11.375 12.584  1.00 91.92 70  A 1 
ATOM 586  C CB  . ASN A 1 70  ? -0.317  -11.796 14.636  1.00 90.33 70  A 1 
ATOM 587  C CG  . ASN A 1 70  ? 0.234   -13.156 15.033  1.00 84.07 70  A 1 
ATOM 588  O OD1 . ASN A 1 70  ? 1.224   -13.270 15.732  1.00 78.49 70  A 1 
ATOM 589  N ND2 . ASN A 1 70  ? -0.401  -14.226 14.627  1.00 77.02 70  A 1 
ATOM 590  N N   . ARG A 1 71  ? 3.130   -10.489 14.052  1.00 93.68 71  A 1 
ATOM 591  C CA  . ARG A 1 71  ? 4.277   -10.512 13.135  1.00 93.97 71  A 1 
ATOM 592  C C   . ARG A 1 71  ? 4.821   -11.930 12.957  1.00 94.75 71  A 1 
ATOM 593  O O   . ARG A 1 71  ? 5.099   -12.630 13.931  1.00 93.52 71  A 1 
ATOM 594  C CB  . ARG A 1 71  ? 5.399   -9.579  13.619  1.00 92.51 71  A 1 
ATOM 595  C CG  . ARG A 1 71  ? 4.978   -8.111  13.738  1.00 90.08 71  A 1 
ATOM 596  C CD  . ARG A 1 71  ? 6.216   -7.265  14.018  1.00 89.44 71  A 1 
ATOM 597  N NE  . ARG A 1 71  ? 5.900   -5.884  14.385  1.00 88.93 71  A 1 
ATOM 598  C CZ  . ARG A 1 71  ? 5.574   -4.864  13.622  1.00 90.23 71  A 1 
ATOM 599  N NH1 . ARG A 1 71  ? 5.410   -4.965  12.335  1.00 83.05 71  A 1 
ATOM 600  N NH2 . ARG A 1 71  ? 5.406   -3.706  14.183  1.00 83.96 71  A 1 
ATOM 601  N N   . SER A 1 72  ? 5.071   -12.305 11.701  1.00 94.17 72  A 1 
ATOM 602  C CA  . SER A 1 72  ? 5.846   -13.501 11.370  1.00 94.25 72  A 1 
ATOM 603  C C   . SER A 1 72  ? 7.322   -13.328 11.748  1.00 94.99 72  A 1 
ATOM 604  O O   . SER A 1 72  ? 7.844   -12.213 11.790  1.00 93.78 72  A 1 
ATOM 605  C CB  . SER A 1 72  ? 5.708   -13.815 9.881   1.00 93.86 72  A 1 
ATOM 606  O OG  . SER A 1 72  ? 4.349   -14.053 9.572   1.00 90.41 72  A 1 
ATOM 607  N N   . LYS A 1 73  ? 8.018   -14.438 12.006  1.00 94.81 73  A 1 
ATOM 608  C CA  . LYS A 1 73  ? 9.420   -14.450 12.457  1.00 95.20 73  A 1 
ATOM 609  C C   . LYS A 1 73  ? 10.403  -14.223 11.298  1.00 96.28 73  A 1 
ATOM 610  O O   . LYS A 1 73  ? 11.199  -15.100 10.980  1.00 95.11 73  A 1 
ATOM 611  C CB  . LYS A 1 73  ? 9.721   -15.745 13.235  1.00 93.89 73  A 1 
ATOM 612  C CG  . LYS A 1 73  ? 8.916   -15.885 14.531  1.00 90.19 73  A 1 
ATOM 613  C CD  . LYS A 1 73  ? 9.331   -17.171 15.259  1.00 82.34 73  A 1 
ATOM 614  C CE  . LYS A 1 73  ? 8.508   -17.359 16.539  1.00 76.54 73  A 1 
ATOM 615  N NZ  . LYS A 1 73  ? 8.829   -18.646 17.205  1.00 64.80 73  A 1 
ATOM 616  N N   . LEU A 1 74  ? 10.349  -13.050 10.677  1.00 95.22 74  A 1 
ATOM 617  C CA  . LEU A 1 74  ? 11.267  -12.601 9.632   1.00 95.88 74  A 1 
ATOM 618  C C   . LEU A 1 74  ? 11.700  -11.157 9.913   1.00 95.77 74  A 1 
ATOM 619  O O   . LEU A 1 74  ? 10.857  -10.269 9.999   1.00 94.55 74  A 1 
ATOM 620  C CB  . LEU A 1 74  ? 10.578  -12.735 8.258   1.00 96.15 74  A 1 
ATOM 621  C CG  . LEU A 1 74  ? 11.368  -12.141 7.074   1.00 96.21 74  A 1 
ATOM 622  C CD1 . LEU A 1 74  ? 12.731  -12.801 6.892   1.00 93.82 74  A 1 
ATOM 623  C CD2 . LEU A 1 74  ? 10.578  -12.317 5.778   1.00 93.84 74  A 1 
ATOM 624  N N   . ALA A 1 75  ? 13.014  -10.929 10.026  1.00 95.71 75  A 1 
ATOM 625  C CA  . ALA A 1 75  ? 13.615  -9.600  10.100  1.00 95.28 75  A 1 
ATOM 626  C C   . ALA A 1 75  ? 14.335  -9.293  8.781   1.00 95.50 75  A 1 
ATOM 627  O O   . ALA A 1 75  ? 15.549  -9.461  8.684   1.00 94.36 75  A 1 
ATOM 628  C CB  . ALA A 1 75  ? 14.533  -9.531  11.321  1.00 94.04 75  A 1 
ATOM 629  N N   . ALA A 1 76  ? 13.585  -8.882  7.760   1.00 95.29 76  A 1 
ATOM 630  C CA  . ALA A 1 76  ? 14.136  -8.528  6.454   1.00 94.90 76  A 1 
ATOM 631  C C   . ALA A 1 76  ? 14.983  -7.248  6.546   1.00 94.67 76  A 1 
ATOM 632  O O   . ALA A 1 76  ? 14.533  -6.245  7.092   1.00 92.96 76  A 1 
ATOM 633  C CB  . ALA A 1 76  ? 12.991  -8.389  5.442   1.00 94.23 76  A 1 
ATOM 634  N N   . VAL A 1 77  ? 16.208  -7.282  5.996   1.00 95.22 77  A 1 
ATOM 635  C CA  . VAL A 1 77  ? 17.165  -6.158  6.041   1.00 94.45 77  A 1 
ATOM 636  C C   . VAL A 1 77  ? 17.595  -5.662  4.665   1.00 94.78 77  A 1 
ATOM 637  O O   . VAL A 1 77  ? 18.046  -4.528  4.530   1.00 93.74 77  A 1 
ATOM 638  C CB  . VAL A 1 77  ? 18.410  -6.500  6.875   1.00 92.46 77  A 1 
ATOM 639  C CG1 . VAL A 1 77  ? 18.030  -6.715  8.340   1.00 85.04 77  A 1 
ATOM 640  C CG2 . VAL A 1 77  ? 19.164  -7.732  6.360   1.00 85.33 77  A 1 
ATOM 641  N N   . SER A 1 78  ? 17.469  -6.490  3.635   1.00 94.99 78  A 1 
ATOM 642  C CA  . SER A 1 78  ? 17.797  -6.125  2.256   1.00 95.59 78  A 1 
ATOM 643  C C   . SER A 1 78  ? 16.937  -6.908  1.272   1.00 96.56 78  A 1 
ATOM 644  O O   . SER A 1 78  ? 16.334  -7.916  1.631   1.00 96.44 78  A 1 
ATOM 645  C CB  . SER A 1 78  ? 19.288  -6.347  1.987   1.00 94.67 78  A 1 
ATOM 646  O OG  . SER A 1 78  ? 19.631  -7.709  2.086   1.00 92.77 78  A 1 
ATOM 647  N N   . GLY A 1 79  ? 16.873  -6.456  0.017   1.00 96.81 79  A 1 
ATOM 648  C CA  . GLY A 1 79  ? 16.161  -7.157  -1.043  1.00 97.03 79  A 1 
ATOM 649  C C   . GLY A 1 79  ? 16.529  -6.654  -2.435  1.00 97.33 79  A 1 
ATOM 650  O O   . GLY A 1 79  ? 17.047  -5.547  -2.591  1.00 96.63 79  A 1 
ATOM 651  N N   . SER A 1 80  ? 16.270  -7.487  -3.450  1.00 97.61 80  A 1 
ATOM 652  C CA  . SER A 1 80  ? 16.404  -7.175  -4.873  1.00 97.49 80  A 1 
ATOM 653  C C   . SER A 1 80  ? 15.431  -8.044  -5.671  1.00 97.88 80  A 1 
ATOM 654  O O   . SER A 1 80  ? 15.335  -9.238  -5.414  1.00 97.17 80  A 1 
ATOM 655  C CB  . SER A 1 80  ? 17.835  -7.444  -5.336  1.00 96.17 80  A 1 
ATOM 656  O OG  . SER A 1 80  ? 17.987  -7.076  -6.695  1.00 88.60 80  A 1 
ATOM 657  N N   . GLY A 1 81  ? 14.715  -7.460  -6.637  1.00 97.23 81  A 1 
ATOM 658  C CA  . GLY A 1 81  ? 13.660  -8.179  -7.356  1.00 97.30 81  A 1 
ATOM 659  C C   . GLY A 1 81  ? 12.602  -8.722  -6.384  1.00 97.86 81  A 1 
ATOM 660  O O   . GLY A 1 81  ? 12.121  -7.980  -5.527  1.00 97.26 81  A 1 
ATOM 661  N N   . ALA A 1 82  ? 12.263  -10.002 -6.492  1.00 97.77 82  A 1 
ATOM 662  C CA  . ALA A 1 82  ? 11.357  -10.697 -5.578  1.00 98.19 82  A 1 
ATOM 663  C C   . ALA A 1 82  ? 12.095  -11.502 -4.491  1.00 98.34 82  A 1 
ATOM 664  O O   . ALA A 1 82  ? 11.536  -12.439 -3.933  1.00 97.84 82  A 1 
ATOM 665  C CB  . ALA A 1 82  ? 10.380  -11.544 -6.395  1.00 98.05 82  A 1 
ATOM 666  N N   . THR A 1 83  ? 13.343  -11.161 -4.179  1.00 98.33 83  A 1 
ATOM 667  C CA  . THR A 1 83  ? 14.144  -11.838 -3.148  1.00 98.32 83  A 1 
ATOM 668  C C   . THR A 1 83  ? 14.548  -10.859 -2.050  1.00 98.34 83  A 1 
ATOM 669  O O   . THR A 1 83  ? 15.057  -9.772  -2.336  1.00 97.82 83  A 1 
ATOM 670  C CB  . THR A 1 83  ? 15.379  -12.510 -3.763  1.00 97.77 83  A 1 
ATOM 671  O OG1 . THR A 1 83  ? 15.012  -13.378 -4.808  1.00 93.24 83  A 1 
ATOM 672  C CG2 . THR A 1 83  ? 16.148  -13.359 -2.748  1.00 92.68 83  A 1 
ATOM 673  N N   . CYS A 1 84  ? 14.379  -11.246 -0.775  1.00 97.99 84  A 1 
ATOM 674  C CA  . CYS A 1 84  ? 14.908  -10.501 0.367   1.00 97.94 84  A 1 
ATOM 675  C C   . CYS A 1 84  ? 15.813  -11.367 1.245   1.00 98.12 84  A 1 
ATOM 676  O O   . CYS A 1 84  ? 15.786  -12.594 1.165   1.00 97.82 84  A 1 
ATOM 677  C CB  . CYS A 1 84  ? 13.769  -9.826  1.143   1.00 97.31 84  A 1 
ATOM 678  S SG  . CYS A 1 84  ? 12.710  -11.026 2.000   1.00 96.82 84  A 1 
ATOM 679  N N   . ALA A 1 85  ? 16.626  -10.725 2.089   1.00 97.10 85  A 1 
ATOM 680  C CA  . ALA A 1 85  ? 17.497  -11.381 3.058   1.00 96.75 85  A 1 
ATOM 681  C C   . ALA A 1 85  ? 17.192  -10.910 4.480   1.00 96.41 85  A 1 
ATOM 682  O O   . ALA A 1 85  ? 16.895  -9.733  4.707   1.00 95.40 85  A 1 
ATOM 683  C CB  . ALA A 1 85  ? 18.960  -11.139 2.690   1.00 96.12 85  A 1 
ATOM 684  N N   . ASP A 1 86  ? 17.293  -11.837 5.447   1.00 96.23 86  A 1 
ATOM 685  C CA  . ASP A 1 86  ? 17.170  -11.536 6.873   1.00 95.67 86  A 1 
ATOM 686  C C   . ASP A 1 86  ? 18.509  -11.126 7.515   1.00 95.14 86  A 1 
ATOM 687  O O   . ASP A 1 86  ? 19.554  -11.055 6.862   1.00 94.34 86  A 1 
ATOM 688  C CB  . ASP A 1 86  ? 16.466  -12.700 7.599   1.00 94.93 86  A 1 
ATOM 689  C CG  . ASP A 1 86  ? 17.305  -13.960 7.846   1.00 94.59 86  A 1 
ATOM 690  O OD1 . ASP A 1 86  ? 18.540  -13.940 7.646   1.00 92.90 86  A 1 
ATOM 691  O OD2 . ASP A 1 86  ? 16.717  -14.958 8.312   1.00 91.91 86  A 1 
ATOM 692  N N   . LEU A 1 87  ? 18.488  -10.870 8.836   1.00 93.59 87  A 1 
ATOM 693  C CA  . LEU A 1 87  ? 19.668  -10.518 9.643   1.00 92.37 87  A 1 
ATOM 694  C C   . LEU A 1 87  ? 20.805  -11.552 9.576   1.00 92.08 87  A 1 
ATOM 695  O O   . LEU A 1 87  ? 21.954  -11.204 9.817   1.00 90.07 87  A 1 
ATOM 696  C CB  . LEU A 1 87  ? 19.233  -10.361 11.113  1.00 91.13 87  A 1 
ATOM 697  C CG  . LEU A 1 87  ? 18.392  -9.112  11.421  1.00 87.63 87  A 1 
ATOM 698  C CD1 . LEU A 1 87  ? 17.803  -9.226  12.827  1.00 84.18 87  A 1 
ATOM 699  C CD2 . LEU A 1 87  ? 19.238  -7.838  11.372  1.00 84.67 87  A 1 
ATOM 700  N N   . SER A 1 88  ? 20.505  -12.821 9.280   1.00 93.73 88  A 1 
ATOM 701  C CA  . SER A 1 88  ? 21.500  -13.891 9.135   1.00 93.26 88  A 1 
ATOM 702  C C   . SER A 1 88  ? 22.038  -14.028 7.706   1.00 93.92 88  A 1 
ATOM 703  O O   . SER A 1 88  ? 22.943  -14.818 7.461   1.00 92.96 88  A 1 
ATOM 704  C CB  . SER A 1 88  ? 20.925  -15.218 9.643   1.00 92.58 88  A 1 
ATOM 705  O OG  . SER A 1 88  ? 20.028  -15.822 8.733   1.00 89.57 88  A 1 
ATOM 706  N N   . GLY A 1 89  ? 21.494  -13.267 6.757   1.00 93.40 89  A 1 
ATOM 707  C CA  . GLY A 1 89  ? 21.798  -13.372 5.333   1.00 94.10 89  A 1 
ATOM 708  C C   . GLY A 1 89  ? 21.003  -14.464 4.603   1.00 95.69 89  A 1 
ATOM 709  O O   . GLY A 1 89  ? 21.214  -14.661 3.401   1.00 95.23 89  A 1 
ATOM 710  N N   . ARG A 1 90  ? 20.081  -15.168 5.281   1.00 95.97 90  A 1 
ATOM 711  C CA  . ARG A 1 90  ? 19.200  -16.162 4.660   1.00 96.91 90  A 1 
ATOM 712  C C   . ARG A 1 90  ? 18.271  -15.485 3.653   1.00 97.44 90  A 1 
ATOM 713  O O   . ARG A 1 90  ? 17.686  -14.447 3.954   1.00 97.06 90  A 1 
ATOM 714  C CB  . ARG A 1 90  ? 18.421  -16.915 5.737   1.00 96.63 90  A 1 
ATOM 715  C CG  . ARG A 1 90  ? 17.524  -18.002 5.128   1.00 94.49 90  A 1 
ATOM 716  C CD  . ARG A 1 90  ? 16.751  -18.740 6.220   1.00 92.41 90  A 1 
ATOM 717  N NE  . ARG A 1 90  ? 15.909  -19.777 5.611   1.00 85.97 90  A 1 
ATOM 718  C CZ  . ARG A 1 90  ? 15.100  -20.607 6.225   1.00 82.88 90  A 1 
ATOM 719  N NH1 . ARG A 1 90  ? 14.906  -20.584 7.513   1.00 77.00 90  A 1 
ATOM 720  N NH2 . ARG A 1 90  ? 14.464  -21.499 5.532   1.00 74.76 90  A 1 
ATOM 721  N N   . GLN A 1 91  ? 18.138  -16.096 2.478   1.00 97.74 91  A 1 
ATOM 722  C CA  . GLN A 1 91  ? 17.314  -15.589 1.380   1.00 97.90 91  A 1 
ATOM 723  C C   . GLN A 1 91  ? 15.872  -16.109 1.470   1.00 98.30 91  A 1 
ATOM 724  O O   . GLN A 1 91  ? 15.645  -17.248 1.879   1.00 97.90 91  A 1 
ATOM 725  C CB  . GLN A 1 91  ? 17.941  -15.984 0.031   1.00 97.06 91  A 1 
ATOM 726  C CG  . GLN A 1 91  ? 19.371  -15.461 -0.165  1.00 92.05 91  A 1 
ATOM 727  C CD  . GLN A 1 91  ? 19.452  -13.940 -0.198  1.00 85.82 91  A 1 
ATOM 728  O OE1 . GLN A 1 91  ? 18.775  -13.274 -0.958  1.00 75.45 91  A 1 
ATOM 729  N NE2 . GLN A 1 91  ? 20.285  -13.332 0.617   1.00 70.68 91  A 1 
ATOM 730  N N   . TYR A 1 92  ? 14.931  -15.275 1.041   1.00 98.29 92  A 1 
ATOM 731  C CA  . TYR A 1 92  ? 13.505  -15.581 0.959   1.00 98.37 92  A 1 
ATOM 732  C C   . TYR A 1 92  ? 12.948  -15.090 -0.375  1.00 98.40 92  A 1 
ATOM 733  O O   . TYR A 1 92  ? 13.200  -13.945 -0.757  1.00 98.02 92  A 1 
ATOM 734  C CB  . TYR A 1 92  ? 12.736  -14.909 2.103   1.00 98.25 92  A 1 
ATOM 735  C CG  . TYR A 1 92  ? 13.141  -15.339 3.499   1.00 98.25 92  A 1 
ATOM 736  C CD1 . TYR A 1 92  ? 12.339  -16.243 4.222   1.00 97.35 92  A 1 
ATOM 737  C CD2 . TYR A 1 92  ? 14.323  -14.834 4.074   1.00 97.60 92  A 1 
ATOM 738  C CE1 . TYR A 1 92  ? 12.724  -16.655 5.511   1.00 96.92 92  A 1 
ATOM 739  C CE2 . TYR A 1 92  ? 14.717  -15.252 5.358   1.00 97.10 92  A 1 
ATOM 740  C CZ  . TYR A 1 92  ? 13.922  -16.166 6.077   1.00 97.34 92  A 1 
ATOM 741  O OH  . TYR A 1 92  ? 14.316  -16.584 7.308   1.00 96.30 92  A 1 
ATOM 742  N N   . ILE A 1 93  ? 12.148  -15.926 -1.047  1.00 98.50 93  A 1 
ATOM 743  C CA  . ILE A 1 93  ? 11.341  -15.509 -2.198  1.00 98.52 93  A 1 
ATOM 744  C C   . ILE A 1 93  ? 10.081  -14.810 -1.686  1.00 98.65 93  A 1 
ATOM 745  O O   . ILE A 1 93  ? 9.396   -15.325 -0.803  1.00 98.47 93  A 1 
ATOM 746  C CB  . ILE A 1 93  ? 11.007  -16.711 -3.105  1.00 98.05 93  A 1 
ATOM 747  C CG1 . ILE A 1 93  ? 12.268  -17.411 -3.645  1.00 95.72 93  A 1 
ATOM 748  C CG2 . ILE A 1 93  ? 10.100  -16.284 -4.272  1.00 96.97 93  A 1 
ATOM 749  C CD1 . ILE A 1 93  ? 13.212  -16.532 -4.481  1.00 89.91 93  A 1 
ATOM 750  N N   . ASP A 1 94  ? 9.757   -13.644 -2.241  1.00 98.54 94  A 1 
ATOM 751  C CA  . ASP A 1 94  ? 8.621   -12.826 -1.824  1.00 98.58 94  A 1 
ATOM 752  C C   . ASP A 1 94  ? 7.457   -12.908 -2.819  1.00 98.67 94  A 1 
ATOM 753  O O   . ASP A 1 94  ? 7.391   -12.162 -3.799  1.00 98.35 94  A 1 
ATOM 754  C CB  . ASP A 1 94  ? 9.080   -11.381 -1.568  1.00 98.15 94  A 1 
ATOM 755  C CG  . ASP A 1 94  ? 7.926   -10.494 -1.083  1.00 97.37 94  A 1 
ATOM 756  O OD1 . ASP A 1 94  ? 6.939   -11.023 -0.521  1.00 94.84 94  A 1 
ATOM 757  O OD2 . ASP A 1 94  ? 7.985   -9.261  -1.275  1.00 93.95 94  A 1 
ATOM 758  N N   . PHE A 1 95  ? 6.480   -13.773 -2.532  1.00 98.42 95  A 1 
ATOM 759  C CA  . PHE A 1 95  ? 5.189   -13.824 -3.226  1.00 98.50 95  A 1 
ATOM 760  C C   . PHE A 1 95  ? 4.140   -12.867 -2.631  1.00 98.39 95  A 1 
ATOM 761  O O   . PHE A 1 95  ? 2.957   -12.951 -2.964  1.00 97.62 95  A 1 
ATOM 762  C CB  . PHE A 1 95  ? 4.687   -15.271 -3.292  1.00 98.47 95  A 1 
ATOM 763  C CG  . PHE A 1 95  ? 5.397   -16.194 -4.271  1.00 98.60 95  A 1 
ATOM 764  C CD1 . PHE A 1 95  ? 6.393   -15.741 -5.156  1.00 97.70 95  A 1 
ATOM 765  C CD2 . PHE A 1 95  ? 4.997   -17.544 -4.325  1.00 97.72 95  A 1 
ATOM 766  C CE1 . PHE A 1 95  ? 6.981   -16.624 -6.082  1.00 97.32 95  A 1 
ATOM 767  C CE2 . PHE A 1 95  ? 5.582   -18.425 -5.253  1.00 97.16 95  A 1 
ATOM 768  C CZ  . PHE A 1 95  ? 6.573   -17.966 -6.132  1.00 98.09 95  A 1 
ATOM 769  N N   . SER A 1 96  ? 4.549   -11.949 -1.754  1.00 98.29 96  A 1 
ATOM 770  C CA  . SER A 1 96  ? 3.668   -10.987 -1.093  1.00 98.10 96  A 1 
ATOM 771  C C   . SER A 1 96  ? 3.795   -9.560  -1.618  1.00 97.98 96  A 1 
ATOM 772  O O   . SER A 1 96  ? 2.815   -8.810  -1.587  1.00 96.07 96  A 1 
ATOM 773  C CB  . SER A 1 96  ? 3.915   -11.028 0.418   1.00 97.76 96  A 1 
ATOM 774  O OG  . SER A 1 96  ? 4.982   -10.197 0.824   1.00 96.34 96  A 1 
ATOM 775  N N   . SER A 1 97  ? 4.992   -9.164  -2.060  1.00 97.36 97  A 1 
ATOM 776  C CA  . SER A 1 97  ? 5.399   -7.788  -2.393  1.00 97.42 97  A 1 
ATOM 777  C C   . SER A 1 97  ? 4.949   -6.744  -1.357  1.00 97.42 97  A 1 
ATOM 778  O O   . SER A 1 97  ? 4.446   -5.680  -1.706  1.00 95.13 97  A 1 
ATOM 779  C CB  . SER A 1 97  ? 5.046   -7.429  -3.843  1.00 96.92 97  A 1 
ATOM 780  O OG  . SER A 1 97  ? 3.653   -7.316  -4.064  1.00 96.10 97  A 1 
ATOM 781  N N   . GLY A 1 98  ? 5.086   -7.050  -0.064  1.00 96.72 98  A 1 
ATOM 782  C CA  . GLY A 1 98  ? 4.568   -6.185  1.003   1.00 96.07 98  A 1 
ATOM 783  C C   . GLY A 1 98  ? 3.041   -6.006  0.937   1.00 96.75 98  A 1 
ATOM 784  O O   . GLY A 1 98  ? 2.541   -4.915  1.183   1.00 95.31 98  A 1 
ATOM 785  N N   . ILE A 1 99  ? 2.307   -7.082  0.595   1.00 96.97 99  A 1 
ATOM 786  C CA  . ILE A 1 99  ? 0.845   -7.080  0.345   1.00 97.13 99  A 1 
ATOM 787  C C   . ILE A 1 99  ? 0.489   -6.267  -0.920  1.00 97.54 99  A 1 
ATOM 788  O O   . ILE A 1 99  ? -0.394  -5.409  -0.921  1.00 96.17 99  A 1 
ATOM 789  C CB  . ILE A 1 99  ? 0.003   -6.713  1.599   1.00 97.04 99  A 1 
ATOM 790  C CG1 . ILE A 1 99  ? 0.537   -7.359  2.900   1.00 95.56 99  A 1 
ATOM 791  C CG2 . ILE A 1 99  ? -1.466  -7.134  1.387   1.00 95.92 99  A 1 
ATOM 792  C CD1 . ILE A 1 99  ? -0.203  -6.925  4.179   1.00 92.43 99  A 1 
ATOM 793  N N   . GLY A 1 100 ? 1.204   -6.548  -2.023  1.00 96.14 100 A 1 
ATOM 794  C CA  . GLY A 1 100 ? 0.962   -5.933  -3.335  1.00 96.27 100 A 1 
ATOM 795  C C   . GLY A 1 100 ? 1.524   -4.515  -3.498  1.00 97.44 100 A 1 
ATOM 796  O O   . GLY A 1 100 ? 1.202   -3.849  -4.478  1.00 96.49 100 A 1 
ATOM 797  N N   . VAL A 1 101 ? 2.335   -4.033  -2.550  1.00 97.85 101 A 1 
ATOM 798  C CA  . VAL A 1 101 ? 2.859   -2.653  -2.522  1.00 97.85 101 A 1 
ATOM 799  C C   . VAL A 1 101 ? 4.091   -2.480  -3.413  1.00 97.89 101 A 1 
ATOM 800  O O   . VAL A 1 101 ? 4.154   -1.525  -4.188  1.00 97.28 101 A 1 
ATOM 801  C CB  . VAL A 1 101 ? 3.150   -2.231  -1.068  1.00 97.47 101 A 1 
ATOM 802  C CG1 . VAL A 1 101 ? 3.851   -0.874  -0.969  1.00 95.89 101 A 1 
ATOM 803  C CG2 . VAL A 1 101 ? 1.849   -2.137  -0.262  1.00 96.54 101 A 1 
ATOM 804  N N   . ASN A 1 102 ? 5.049   -3.405  -3.345  1.00 98.23 102 A 1 
ATOM 805  C CA  . ASN A 1 102 ? 6.308   -3.348  -4.094  1.00 98.13 102 A 1 
ATOM 806  C C   . ASN A 1 102 ? 6.098   -3.859  -5.528  1.00 98.19 102 A 1 
ATOM 807  O O   . ASN A 1 102 ? 6.505   -4.974  -5.865  1.00 97.01 102 A 1 
ATOM 808  C CB  . ASN A 1 102 ? 7.393   -4.151  -3.347  1.00 97.50 102 A 1 
ATOM 809  C CG  . ASN A 1 102 ? 7.662   -3.685  -1.928  1.00 96.00 102 A 1 
ATOM 810  O OD1 . ASN A 1 102 ? 7.423   -2.556  -1.545  1.00 87.72 102 A 1 
ATOM 811  N ND2 . ASN A 1 102 ? 8.155   -4.571  -1.092  1.00 88.99 102 A 1 
ATOM 812  N N   . SER A 1 103 ? 5.424   -3.074  -6.380  1.00 97.99 103 A 1 
ATOM 813  C CA  . SER A 1 103 ? 5.071   -3.491  -7.746  1.00 97.69 103 A 1 
ATOM 814  C C   . SER A 1 103 ? 6.287   -3.843  -8.611  1.00 98.12 103 A 1 
ATOM 815  O O   . SER A 1 103 ? 6.214   -4.788  -9.394  1.00 97.19 103 A 1 
ATOM 816  C CB  . SER A 1 103 ? 4.251   -2.402  -8.448  1.00 95.88 103 A 1 
ATOM 817  O OG  . SER A 1 103 ? 4.893   -1.148  -8.326  1.00 88.23 103 A 1 
ATOM 818  N N   . LEU A 1 104 ? 7.409   -3.147  -8.426  1.00 98.28 104 A 1 
ATOM 819  C CA  . LEU A 1 104 ? 8.677   -3.385  -9.133  1.00 98.24 104 A 1 
ATOM 820  C C   . LEU A 1 104 ? 9.690   -4.188  -8.294  1.00 98.02 104 A 1 
ATOM 821  O O   . LEU A 1 104 ? 10.887  -4.188  -8.580  1.00 96.90 104 A 1 
ATOM 822  C CB  . LEU A 1 104 ? 9.249   -2.046  -9.636  1.00 98.21 104 A 1 
ATOM 823  C CG  . LEU A 1 104 ? 8.308   -1.214  -10.523 1.00 97.93 104 A 1 
ATOM 824  C CD1 . LEU A 1 104 ? 9.034   0.052   -10.978 1.00 97.08 104 A 1 
ATOM 825  C CD2 . LEU A 1 104 ? 7.828   -1.972  -11.763 1.00 97.01 104 A 1 
ATOM 826  N N   . GLY A 1 105 ? 9.227   -4.884  -7.257  1.00 97.87 105 A 1 
ATOM 827  C CA  . GLY A 1 105 ? 10.074  -5.641  -6.344  1.00 97.88 105 A 1 
ATOM 828  C C   . GLY A 1 105 ? 10.891  -4.761  -5.402  1.00 98.04 105 A 1 
ATOM 829  O O   . GLY A 1 105 ? 10.655  -3.558  -5.256  1.00 97.04 105 A 1 
ATOM 830  N N   . PHE A 1 106 ? 11.855  -5.371  -4.726  1.00 97.66 106 A 1 
ATOM 831  C CA  . PHE A 1 106 ? 12.785  -4.652  -3.863  1.00 97.01 106 A 1 
ATOM 832  C C   . PHE A 1 106 ? 13.834  -3.919  -4.702  1.00 95.11 106 A 1 
ATOM 833  O O   . PHE A 1 106 ? 14.490  -4.521  -5.552  1.00 89.12 106 A 1 
ATOM 834  C CB  . PHE A 1 106 ? 13.454  -5.624  -2.890  1.00 96.85 106 A 1 
ATOM 835  C CG  . PHE A 1 106 ? 12.504  -6.312  -1.932  1.00 97.63 106 A 1 
ATOM 836  C CD1 . PHE A 1 106 ? 11.943  -5.595  -0.859  1.00 96.41 106 A 1 
ATOM 837  C CD2 . PHE A 1 106 ? 12.194  -7.675  -2.103  1.00 96.72 106 A 1 
ATOM 838  C CE1 . PHE A 1 106 ? 11.078  -6.239  0.043   1.00 96.05 106 A 1 
ATOM 839  C CE2 . PHE A 1 106 ? 11.331  -8.317  -1.200  1.00 96.08 106 A 1 
ATOM 840  C CZ  . PHE A 1 106 ? 10.773  -7.602  -0.125  1.00 96.52 106 A 1 
ATOM 841  N N   . THR A 1 107 ? 14.045  -2.638  -4.415  1.00 95.45 107 A 1 
ATOM 842  C CA  . THR A 1 107 ? 15.174  -1.838  -4.923  1.00 94.98 107 A 1 
ATOM 843  C C   . THR A 1 107 ? 15.345  -1.846  -6.449  1.00 95.41 107 A 1 
ATOM 844  O O   . THR A 1 107 ? 16.471  -1.944  -6.943  1.00 92.85 107 A 1 
ATOM 845  C CB  . THR A 1 107 ? 16.497  -2.174  -4.200  1.00 92.65 107 A 1 
ATOM 846  O OG1 . THR A 1 107 ? 16.913  -3.498  -4.455  1.00 88.63 107 A 1 
ATOM 847  C CG2 . THR A 1 107 ? 16.399  -2.011  -2.683  1.00 86.94 107 A 1 
ATOM 848  N N   . ASP A 1 108 ? 14.241  -1.716  -7.210  1.00 97.47 108 A 1 
ATOM 849  C CA  . ASP A 1 108 ? 14.333  -1.462  -8.652  1.00 97.67 108 A 1 
ATOM 850  C C   . ASP A 1 108 ? 15.222  -0.233  -8.917  1.00 97.91 108 A 1 
ATOM 851  O O   . ASP A 1 108 ? 15.073  0.812   -8.276  1.00 97.71 108 A 1 
ATOM 852  C CB  . ASP A 1 108 ? 12.951  -1.269  -9.279  1.00 97.50 108 A 1 
ATOM 853  C CG  . ASP A 1 108 ? 13.114  -0.939  -10.762 1.00 96.83 108 A 1 
ATOM 854  O OD1 . ASP A 1 108 ? 13.183  0.274   -11.085 1.00 93.26 108 A 1 
ATOM 855  O OD2 . ASP A 1 108 ? 13.340  -1.886  -11.545 1.00 93.35 108 A 1 
ATOM 856  N N   . LYS A 1 109 ? 16.181  -0.370  -9.833  1.00 98.04 109 A 1 
ATOM 857  C CA  . LYS A 1 109 ? 17.233  0.640   -10.023 1.00 97.98 109 A 1 
ATOM 858  C C   . LYS A 1 109 ? 16.681  1.977   -10.497 1.00 98.32 109 A 1 
ATOM 859  O O   . LYS A 1 109 ? 17.070  3.004   -9.955  1.00 98.12 109 A 1 
ATOM 860  C CB  . LYS A 1 109 ? 18.295  0.140   -11.004 1.00 97.22 109 A 1 
ATOM 861  C CG  . LYS A 1 109 ? 19.124  -1.015  -10.433 1.00 85.30 109 A 1 
ATOM 862  C CD  . LYS A 1 109 ? 20.209  -1.400  -11.442 1.00 76.86 109 A 1 
ATOM 863  C CE  . LYS A 1 109 ? 21.056  -2.548  -10.900 1.00 68.92 109 A 1 
ATOM 864  N NZ  . LYS A 1 109 ? 22.108  -2.926  -11.874 1.00 56.83 109 A 1 
ATOM 865  N N   . SER A 1 110 ? 15.787  1.957   -11.480 1.00 98.16 110 A 1 
ATOM 866  C CA  . SER A 1 110 ? 15.204  3.172   -12.057 1.00 98.18 110 A 1 
ATOM 867  C C   . SER A 1 110 ? 14.299  3.889   -11.057 1.00 98.48 110 A 1 
ATOM 868  O O   . SER A 1 110 ? 14.363  5.109   -10.910 1.00 98.28 110 A 1 
ATOM 869  C CB  . SER A 1 110 ? 14.450  2.833   -13.349 1.00 97.61 110 A 1 
ATOM 870  O OG  . SER A 1 110 ? 13.340  1.986   -13.131 1.00 87.79 110 A 1 
ATOM 871  N N   . TRP A 1 111 ? 13.537  3.128   -10.268 1.00 98.41 111 A 1 
ATOM 872  C CA  . TRP A 1 111 ? 12.712  3.663   -9.189  1.00 98.57 111 A 1 
ATOM 873  C C   . TRP A 1 111 ? 13.560  4.278   -8.066  1.00 98.66 111 A 1 
ATOM 874  O O   . TRP A 1 111 ? 13.285  5.387   -7.611  1.00 98.57 111 A 1 
ATOM 875  C CB  . TRP A 1 111 ? 11.814  2.540   -8.665  1.00 98.48 111 A 1 
ATOM 876  C CG  . TRP A 1 111 ? 10.893  2.962   -7.569  1.00 98.41 111 A 1 
ATOM 877  C CD1 . TRP A 1 111 ? 9.644   3.436   -7.737  1.00 97.93 111 A 1 
ATOM 878  C CD2 . TRP A 1 111 ? 11.143  2.965   -6.131  1.00 98.37 111 A 1 
ATOM 879  N NE1 . TRP A 1 111 ? 9.094   3.730   -6.506  1.00 97.72 111 A 1 
ATOM 880  C CE2 . TRP A 1 111 ? 9.976   3.456   -5.482  1.00 98.02 111 A 1 
ATOM 881  C CE3 . TRP A 1 111 ? 12.236  2.597   -5.313  1.00 97.77 111 A 1 
ATOM 882  C CZ2 . TRP A 1 111 ? 9.889   3.570   -4.085  1.00 97.49 111 A 1 
ATOM 883  C CZ3 . TRP A 1 111 ? 12.160  2.715   -3.909  1.00 97.35 111 A 1 
ATOM 884  C CH2 . TRP A 1 111 ? 10.990  3.193   -3.301  1.00 97.07 111 A 1 
ATOM 885  N N   . VAL A 1 112 ? 14.633  3.588   -7.640  1.00 98.49 112 A 1 
ATOM 886  C CA  . VAL A 1 112 ? 15.564  4.107   -6.621  1.00 98.50 112 A 1 
ATOM 887  C C   . VAL A 1 112 ? 16.248  5.389   -7.094  1.00 98.60 112 A 1 
ATOM 888  O O   . VAL A 1 112 ? 16.417  6.308   -6.292  1.00 98.55 112 A 1 
ATOM 889  C CB  . VAL A 1 112 ? 16.609  3.036   -6.243  1.00 98.22 112 A 1 
ATOM 890  C CG1 . VAL A 1 112 ? 17.783  3.587   -5.419  1.00 97.19 112 A 1 
ATOM 891  C CG2 . VAL A 1 112 ? 15.975  1.925   -5.399  1.00 97.20 112 A 1 
ATOM 892  N N   . GLU A 1 113 ? 16.653  5.458   -8.360  1.00 98.29 113 A 1 
ATOM 893  C CA  . GLU A 1 113 ? 17.266  6.649   -8.961  1.00 98.28 113 A 1 
ATOM 894  C C   . GLU A 1 113 ? 16.290  7.828   -8.966  1.00 98.39 113 A 1 
ATOM 895  O O   . GLU A 1 113 ? 16.598  8.854   -8.358  1.00 98.24 113 A 1 
ATOM 896  C CB  . GLU A 1 113 ? 17.796  6.277   -10.352 1.00 98.03 113 A 1 
ATOM 897  C CG  . GLU A 1 113 ? 18.591  7.394   -11.045 1.00 88.06 113 A 1 
ATOM 898  C CD  . GLU A 1 113 ? 19.378  6.863   -12.264 1.00 82.15 113 A 1 
ATOM 899  O OE1 . GLU A 1 113 ? 20.412  7.474   -12.605 1.00 73.31 113 A 1 
ATOM 900  O OE2 . GLU A 1 113 ? 19.016  5.783   -12.793 1.00 75.34 113 A 1 
ATOM 901  N N   . ALA A 1 114 ? 15.071  7.652   -9.485  1.00 98.41 114 A 1 
ATOM 902  C CA  . ALA A 1 114 ? 14.042  8.697   -9.506  1.00 98.37 114 A 1 
ATOM 903  C C   . ALA A 1 114 ? 13.716  9.253   -8.102  1.00 98.44 114 A 1 
ATOM 904  O O   . ALA A 1 114 ? 13.560  10.461  -7.906  1.00 98.28 114 A 1 
ATOM 905  C CB  . ALA A 1 114 ? 12.786  8.103   -10.161 1.00 98.31 114 A 1 
ATOM 906  N N   . VAL A 1 115 ? 13.639  8.375   -7.093  1.00 98.42 115 A 1 
ATOM 907  C CA  . VAL A 1 115 ? 13.399  8.768   -5.693  1.00 98.35 115 A 1 
ATOM 908  C C   . VAL A 1 115 ? 14.576  9.563   -5.123  1.00 98.33 115 A 1 
ATOM 909  O O   . VAL A 1 115 ? 14.361  10.592  -4.481  1.00 98.18 115 A 1 
ATOM 910  C CB  . VAL A 1 115 ? 13.085  7.523   -4.836  1.00 98.23 115 A 1 
ATOM 911  C CG1 . VAL A 1 115 ? 13.073  7.807   -3.329  1.00 97.58 115 A 1 
ATOM 912  C CG2 . VAL A 1 115 ? 11.701  6.964   -5.196  1.00 97.58 115 A 1 
ATOM 913  N N   . LYS A 1 116 ? 15.821  9.111   -5.356  1.00 98.37 116 A 1 
ATOM 914  C CA  . LYS A 1 116 ? 17.032  9.791   -4.863  1.00 98.29 116 A 1 
ATOM 915  C C   . LYS A 1 116 ? 17.226  11.153  -5.514  1.00 98.30 116 A 1 
ATOM 916  O O   . LYS A 1 116 ? 17.424  12.128  -4.797  1.00 98.10 116 A 1 
ATOM 917  C CB  . LYS A 1 116 ? 18.270  8.925   -5.105  1.00 97.93 116 A 1 
ATOM 918  C CG  . LYS A 1 116 ? 18.360  7.778   -4.094  1.00 92.81 116 A 1 
ATOM 919  C CD  . LYS A 1 116 ? 19.568  6.909   -4.453  1.00 91.19 116 A 1 
ATOM 920  C CE  . LYS A 1 116 ? 19.722  5.792   -3.425  1.00 84.13 116 A 1 
ATOM 921  N NZ  . LYS A 1 116 ? 20.851  4.910   -3.797  1.00 77.53 116 A 1 
ATOM 922  N N   . GLU A 1 117 ? 17.111  11.236  -6.839  1.00 98.09 117 A 1 
ATOM 923  C CA  . GLU A 1 117 ? 17.226  12.497  -7.572  1.00 97.81 117 A 1 
ATOM 924  C C   . GLU A 1 117 ? 16.220  13.533  -7.061  1.00 97.85 117 A 1 
ATOM 925  O O   . GLU A 1 117 ? 16.566  14.701  -6.876  1.00 97.18 117 A 1 
ATOM 926  C CB  . GLU A 1 117 ? 16.973  12.268  -9.061  1.00 97.35 117 A 1 
ATOM 927  C CG  . GLU A 1 117 ? 18.127  11.544  -9.774  1.00 85.98 117 A 1 
ATOM 928  C CD  . GLU A 1 117 ? 17.906  11.472  -11.294 1.00 83.08 117 A 1 
ATOM 929  O OE1 . GLU A 1 117 ? 18.900  11.181  -11.995 1.00 75.28 117 A 1 
ATOM 930  O OE2 . GLU A 1 117 ? 16.787  11.808  -11.753 1.00 76.87 117 A 1 
ATOM 931  N N   . GLN A 1 118 ? 14.979  13.121  -6.795  1.00 98.08 118 A 1 
ATOM 932  C CA  . GLN A 1 118 ? 13.981  14.036  -6.244  1.00 98.00 118 A 1 
ATOM 933  C C   . GLN A 1 118 ? 14.283  14.431  -4.790  1.00 97.83 118 A 1 
ATOM 934  O O   . GLN A 1 118 ? 14.058  15.586  -4.423  1.00 97.68 118 A 1 
ATOM 935  C CB  . GLN A 1 118 ? 12.586  13.424  -6.399  1.00 98.07 118 A 1 
ATOM 936  C CG  . GLN A 1 118 ? 11.474  14.381  -5.948  1.00 97.34 118 A 1 
ATOM 937  C CD  . GLN A 1 118 ? 11.502  15.718  -6.679  1.00 97.85 118 A 1 
ATOM 938  O OE1 . GLN A 1 118 ? 11.378  15.797  -7.888  1.00 94.77 118 A 1 
ATOM 939  N NE2 . GLN A 1 118 ? 11.669  16.820  -5.987  1.00 94.34 118 A 1 
ATOM 940  N N   . LEU A 1 119 ? 14.811  13.518  -3.961  1.00 97.76 119 A 1 
ATOM 941  C CA  . LEU A 1 119 ? 15.242  13.829  -2.590  1.00 97.25 119 A 1 
ATOM 942  C C   . LEU A 1 119 ? 16.345  14.887  -2.567  1.00 97.27 119 A 1 
ATOM 943  O O   . LEU A 1 119 ? 16.282  15.798  -1.741  1.00 96.13 119 A 1 
ATOM 944  C CB  . LEU A 1 119 ? 15.729  12.553  -1.875  1.00 95.93 119 A 1 
ATOM 945  C CG  . LEU A 1 119 ? 14.605  11.693  -1.284  1.00 90.00 119 A 1 
ATOM 946  C CD1 . LEU A 1 119 ? 15.134  10.310  -0.908  1.00 86.22 119 A 1 
ATOM 947  C CD2 . LEU A 1 119 ? 14.038  12.335  -0.011  1.00 86.33 119 A 1 
ATOM 948  N N   . ASP A 1 120 ? 17.310  14.805  -3.491  1.00 97.74 120 A 1 
ATOM 949  C CA  . ASP A 1 120 ? 18.414  15.762  -3.606  1.00 97.50 120 A 1 
ATOM 950  C C   . ASP A 1 120 ? 17.940  17.158  -4.046  1.00 97.25 120 A 1 
ATOM 951  O O   . ASP A 1 120 ? 18.598  18.162  -3.766  1.00 96.08 120 A 1 
ATOM 952  C CB  . ASP A 1 120 ? 19.468  15.210  -4.586  1.00 97.27 120 A 1 
ATOM 953  C CG  . ASP A 1 120 ? 20.274  14.017  -4.044  1.00 95.31 120 A 1 
ATOM 954  O OD1 . ASP A 1 120 ? 20.340  13.850  -2.803  1.00 91.67 120 A 1 
ATOM 955  O OD2 . ASP A 1 120 ? 20.897  13.316  -4.876  1.00 92.05 120 A 1 
ATOM 956  N N   . GLN A 1 121 ? 16.786  17.260  -4.712  1.00 97.49 121 A 1 
ATOM 957  C CA  . GLN A 1 121 ? 16.217  18.529  -5.177  1.00 96.94 121 A 1 
ATOM 958  C C   . GLN A 1 121 ? 15.224  19.140  -4.183  1.00 96.97 121 A 1 
ATOM 959  O O   . GLN A 1 121 ? 15.334  20.310  -3.815  1.00 94.97 121 A 1 
ATOM 960  C CB  . GLN A 1 121 ? 15.532  18.317  -6.535  1.00 95.87 121 A 1 
ATOM 961  C CG  . GLN A 1 121 ? 16.525  18.009  -7.658  1.00 87.78 121 A 1 
ATOM 962  C CD  . GLN A 1 121 ? 15.832  17.742  -8.986  1.00 82.96 121 A 1 
ATOM 963  O OE1 . GLN A 1 121 ? 14.782  18.284  -9.307  1.00 75.11 121 A 1 
ATOM 964  N NE2 . GLN A 1 121 ? 16.404  16.916  -9.836  1.00 70.84 121 A 1 
ATOM 965  N N   . LEU A 1 122 ? 14.189  18.380  -3.789  1.00 95.28 122 A 1 
ATOM 966  C CA  . LEU A 1 122 ? 13.094  18.867  -2.952  1.00 94.80 122 A 1 
ATOM 967  C C   . LEU A 1 122 ? 12.365  17.704  -2.268  1.00 95.27 122 A 1 
ATOM 968  O O   . LEU A 1 122 ? 11.630  16.951  -2.911  1.00 94.26 122 A 1 
ATOM 969  C CB  . LEU A 1 122 ? 12.119  19.686  -3.822  1.00 93.85 122 A 1 
ATOM 970  C CG  . LEU A 1 122 ? 10.924  20.281  -3.054  1.00 92.81 122 A 1 
ATOM 971  C CD1 . LEU A 1 122 ? 11.356  21.336  -2.037  1.00 89.93 122 A 1 
ATOM 972  C CD2 . LEU A 1 122 ? 9.942   20.925  -4.032  1.00 90.36 122 A 1 
ATOM 973  N N   . GLY A 1 123 ? 12.480  17.625  -0.948  1.00 94.40 123 A 1 
ATOM 974  C CA  . GLY A 1 123 ? 11.794  16.607  -0.147  1.00 93.62 123 A 1 
ATOM 975  C C   . GLY A 1 123 ? 10.296  16.863  0.040   1.00 94.54 123 A 1 
ATOM 976  O O   . GLY A 1 123 ? 9.481   15.973  -0.185  1.00 91.75 123 A 1 
ATOM 977  N N   . HIS A 1 124 ? 9.908   18.087  0.467   1.00 93.39 124 A 1 
ATOM 978  C CA  . HIS A 1 124 ? 8.510   18.431  0.766   1.00 93.37 124 A 1 
ATOM 979  C C   . HIS A 1 124 ? 8.278   19.947  0.804   1.00 93.28 124 A 1 
ATOM 980  O O   . HIS A 1 124 ? 9.140   20.684  1.267   1.00 89.65 124 A 1 
ATOM 981  C CB  . HIS A 1 124 ? 8.119   17.814  2.118   1.00 92.56 124 A 1 
ATOM 982  C CG  . HIS A 1 124 ? 6.665   18.011  2.464   1.00 91.98 124 A 1 
ATOM 983  N ND1 . HIS A 1 124 ? 5.596   17.452  1.806   1.00 84.66 124 A 1 
ATOM 984  C CD2 . HIS A 1 124 ? 6.157   18.812  3.450   1.00 85.86 124 A 1 
ATOM 985  C CE1 . HIS A 1 124 ? 4.474   17.908  2.378   1.00 87.15 124 A 1 
ATOM 986  N NE2 . HIS A 1 124 ? 4.771   18.733  3.389   1.00 87.03 124 A 1 
ATOM 987  N N   . ILE A 1 125 ? 7.075   20.413  0.386   1.00 92.39 125 A 1 
ATOM 988  C CA  . ILE A 1 125 ? 6.664   21.833  0.485   1.00 90.59 125 A 1 
ATOM 989  C C   . ILE A 1 125 ? 5.158   22.032  0.776   1.00 87.48 125 A 1 
ATOM 990  O O   . ILE A 1 125 ? 4.684   23.165  0.819   1.00 79.80 125 A 1 
ATOM 991  C CB  . ILE A 1 125 ? 7.152   22.601  -0.767  1.00 89.34 125 A 1 
ATOM 992  C CG1 . ILE A 1 125 ? 7.211   24.120  -0.511  1.00 87.13 125 A 1 
ATOM 993  C CG2 . ILE A 1 125 ? 6.315   22.254  -2.017  1.00 87.49 125 A 1 
ATOM 994  C CD1 . ILE A 1 125 ? 7.930   24.921  -1.603  1.00 83.91 125 A 1 
ATOM 995  N N   . SER A 1 126 ? 4.407   20.969  1.035   1.00 88.39 126 A 1 
ATOM 996  C CA  . SER A 1 126 ? 2.935   20.936  1.158   1.00 87.66 126 A 1 
ATOM 997  C C   . SER A 1 126 ? 2.168   21.234  -0.148  1.00 89.70 126 A 1 
ATOM 998  O O   . SER A 1 126 ? 2.735   21.647  -1.158  1.00 87.28 126 A 1 
ATOM 999  C CB  . SER A 1 126 ? 2.421   21.823  2.311   1.00 82.90 126 A 1 
ATOM 1000 O OG  . SER A 1 126 ? 2.243   23.166  1.877   1.00 78.51 126 A 1 
ATOM 1001 N N   . ASN A 1 127 ? 0.841   21.050  -0.107  1.00 92.37 127 A 1 
ATOM 1002 C CA  . ASN A 1 127 ? -0.072  21.327  -1.218  1.00 93.47 127 A 1 
ATOM 1003 C C   . ASN A 1 127 ? -0.461  22.810  -1.378  1.00 93.86 127 A 1 
ATOM 1004 O O   . ASN A 1 127 ? -1.284  23.129  -2.233  1.00 91.38 127 A 1 
ATOM 1005 C CB  . ASN A 1 127 ? -1.306  20.423  -1.059  1.00 92.60 127 A 1 
ATOM 1006 C CG  . ASN A 1 127 ? -1.005  19.001  -1.484  1.00 92.70 127 A 1 
ATOM 1007 O OD1 . ASN A 1 127 ? -0.647  18.754  -2.618  1.00 87.47 127 A 1 
ATOM 1008 N ND2 . ASN A 1 127 ? -1.116  18.044  -0.597  1.00 87.89 127 A 1 
ATOM 1009 N N   . LEU A 1 128 ? 0.109   23.727  -0.588  1.00 92.28 128 A 1 
ATOM 1010 C CA  . LEU A 1 128 ? -0.084  25.173  -0.775  1.00 91.29 128 A 1 
ATOM 1011 C C   . LEU A 1 128 ? 0.751   25.730  -1.936  1.00 92.60 128 A 1 
ATOM 1012 O O   . LEU A 1 128 ? 0.552   26.873  -2.342  1.00 92.02 128 A 1 
ATOM 1013 C CB  . LEU A 1 128 ? 0.242   25.921  0.530   1.00 91.61 128 A 1 
ATOM 1014 C CG  . LEU A 1 128 ? -0.642  25.542  1.734   1.00 89.82 128 A 1 
ATOM 1015 C CD1 . LEU A 1 128 ? -0.189  26.335  2.960   1.00 85.52 128 A 1 
ATOM 1016 C CD2 . LEU A 1 128 ? -2.125  25.841  1.489   1.00 86.82 128 A 1 
ATOM 1017 N N   . TYR A 1 129 ? 1.682   24.935  -2.469  1.00 93.98 129 A 1 
ATOM 1018 C CA  . TYR A 1 129 ? 2.592   25.306  -3.550  1.00 93.95 129 A 1 
ATOM 1019 C C   . TYR A 1 129 ? 2.604   24.233  -4.642  1.00 94.36 129 A 1 
ATOM 1020 O O   . TYR A 1 129 ? 2.267   23.072  -4.402  1.00 92.53 129 A 1 
ATOM 1021 C CB  . TYR A 1 129 ? 3.997   25.538  -2.983  1.00 93.32 129 A 1 
ATOM 1022 C CG  . TYR A 1 129 ? 4.045   26.529  -1.835  1.00 94.08 129 A 1 
ATOM 1023 C CD1 . TYR A 1 129 ? 4.028   27.913  -2.091  1.00 90.81 129 A 1 
ATOM 1024 C CD2 . TYR A 1 129 ? 4.079   26.063  -0.505  1.00 92.48 129 A 1 
ATOM 1025 C CE1 . TYR A 1 129 ? 4.054   28.832  -1.025  1.00 90.77 129 A 1 
ATOM 1026 C CE2 . TYR A 1 129 ? 4.102   26.980  0.565   1.00 90.92 129 A 1 
ATOM 1027 C CZ  . TYR A 1 129 ? 4.094   28.365  0.306   1.00 91.53 129 A 1 
ATOM 1028 O OH  . TYR A 1 129 ? 4.124   29.249  1.342   1.00 89.65 129 A 1 
ATOM 1029 N N   . TYR A 1 130 ? 3.000   24.623  -5.851  1.00 94.04 130 A 1 
ATOM 1030 C CA  . TYR A 1 130 ? 3.084   23.722  -7.000  1.00 94.02 130 A 1 
ATOM 1031 C C   . TYR A 1 130 ? 4.397   22.942  -7.002  1.00 94.16 130 A 1 
ATOM 1032 O O   . TYR A 1 130 ? 5.462   23.513  -6.774  1.00 92.91 130 A 1 
ATOM 1033 C CB  . TYR A 1 130 ? 2.938   24.520  -8.298  1.00 93.23 130 A 1 
ATOM 1034 C CG  . TYR A 1 130 ? 1.632   25.280  -8.401  1.00 93.39 130 A 1 
ATOM 1035 C CD1 . TYR A 1 130 ? 0.446   24.591  -8.710  1.00 89.61 130 A 1 
ATOM 1036 C CD2 . TYR A 1 130 ? 1.597   26.669  -8.165  1.00 90.40 130 A 1 
ATOM 1037 C CE1 . TYR A 1 130 ? -0.773  25.284  -8.785  1.00 88.55 130 A 1 
ATOM 1038 C CE2 . TYR A 1 130 ? 0.378   27.365  -8.237  1.00 88.69 130 A 1 
ATOM 1039 C CZ  . TYR A 1 130 ? -0.809  26.672  -8.548  1.00 90.92 130 A 1 
ATOM 1040 O OH  . TYR A 1 130 ? -1.991  27.342  -8.618  1.00 88.53 130 A 1 
ATOM 1041 N N   . THR A 1 131 ? 4.342   21.659  -7.359  1.00 95.56 131 A 1 
ATOM 1042 C CA  . THR A 1 131 ? 5.526   20.831  -7.612  1.00 96.18 131 A 1 
ATOM 1043 C C   . THR A 1 131 ? 5.382   20.090  -8.936  1.00 96.66 131 A 1 
ATOM 1044 O O   . THR A 1 131 ? 4.315   19.564  -9.261  1.00 96.87 131 A 1 
ATOM 1045 C CB  . THR A 1 131 ? 5.831   19.863  -6.461  1.00 96.04 131 A 1 
ATOM 1046 O OG1 . THR A 1 131 ? 4.857   18.859  -6.344  1.00 93.53 131 A 1 
ATOM 1047 C CG2 . THR A 1 131 ? 5.934   20.576  -5.113  1.00 92.83 131 A 1 
ATOM 1048 N N   . GLN A 1 132 ? 6.461   20.052  -9.727  1.00 97.82 132 A 1 
ATOM 1049 C CA  . GLN A 1 132 ? 6.447   19.391  -11.032 1.00 97.67 132 A 1 
ATOM 1050 C C   . GLN A 1 132 ? 6.131   17.884  -10.929 1.00 98.03 132 A 1 
ATOM 1051 O O   . GLN A 1 132 ? 5.278   17.434  -11.696 1.00 97.94 132 A 1 
ATOM 1052 C CB  . GLN A 1 132 ? 7.760   19.691  -11.774 1.00 96.78 132 A 1 
ATOM 1053 C CG  . GLN A 1 132 ? 7.836   18.999  -13.143 1.00 85.55 132 A 1 
ATOM 1054 C CD  . GLN A 1 132 ? 9.168   19.252  -13.847 1.00 79.27 132 A 1 
ATOM 1055 O OE1 . GLN A 1 132 ? 9.975   20.075  -13.453 1.00 72.16 132 A 1 
ATOM 1056 N NE2 . GLN A 1 132 ? 9.448   18.550  -14.920 1.00 65.79 132 A 1 
ATOM 1057 N N   . PRO A 1 133 ? 6.722   17.096  -9.990  1.00 97.92 133 A 1 
ATOM 1058 C CA  . PRO A 1 133 ? 6.443   15.661  -9.891  1.00 98.06 133 A 1 
ATOM 1059 C C   . PRO A 1 133 ? 4.963   15.349  -9.645  1.00 98.38 133 A 1 
ATOM 1060 O O   . PRO A 1 133 ? 4.402   14.464  -10.287 1.00 98.37 133 A 1 
ATOM 1061 C CB  . PRO A 1 133 ? 7.319   15.144  -8.745  1.00 97.79 133 A 1 
ATOM 1062 C CG  . PRO A 1 133 ? 8.476   16.130  -8.716  1.00 96.61 133 A 1 
ATOM 1063 C CD  . PRO A 1 133 ? 7.796   17.447  -9.065  1.00 97.93 133 A 1 
ATOM 1064 N N   . GLN A 1 134 ? 4.296   16.124  -8.785  1.00 97.77 134 A 1 
ATOM 1065 C CA  . GLN A 1 134 ? 2.866   15.956  -8.506  1.00 98.06 134 A 1 
ATOM 1066 C C   . GLN A 1 134 ? 2.010   16.176  -9.758  1.00 98.37 134 A 1 
ATOM 1067 O O   . GLN A 1 134 ? 1.118   15.380  -10.050 1.00 98.43 134 A 1 
ATOM 1068 C CB  . GLN A 1 134 ? 2.455   16.927  -7.392  1.00 97.80 134 A 1 
ATOM 1069 C CG  . GLN A 1 134 ? 1.007   16.721  -6.930  1.00 96.74 134 A 1 
ATOM 1070 C CD  . GLN A 1 134 ? 0.549   17.785  -5.941  1.00 96.01 134 A 1 
ATOM 1071 O OE1 . GLN A 1 134 ? 1.063   18.887  -5.884  1.00 91.26 134 A 1 
ATOM 1072 N NE2 . GLN A 1 134 ? -0.459  17.519  -5.146  1.00 89.41 134 A 1 
ATOM 1073 N N   . VAL A 1 135 ? 2.282   17.251  -10.510 1.00 98.35 135 A 1 
ATOM 1074 C CA  . VAL A 1 135 ? 1.527   17.589  -11.728 1.00 98.42 135 A 1 
ATOM 1075 C C   . VAL A 1 135 ? 1.788   16.575  -12.844 1.00 98.62 135 A 1 
ATOM 1076 O O   . VAL A 1 135 ? 0.851   16.177  -13.533 1.00 98.54 135 A 1 
ATOM 1077 C CB  . VAL A 1 135 ? 1.851   19.023  -12.185 1.00 97.89 135 A 1 
ATOM 1078 C CG1 . VAL A 1 135 ? 1.165   19.386  -13.507 1.00 94.76 135 A 1 
ATOM 1079 C CG2 . VAL A 1 135 ? 1.391   20.043  -11.137 1.00 94.70 135 A 1 
ATOM 1080 N N   . ALA A 1 136 ? 3.040   16.122  -13.003 1.00 98.47 136 A 1 
ATOM 1081 C CA  . ALA A 1 136 ? 3.407   15.106  -13.987 1.00 98.53 136 A 1 
ATOM 1082 C C   . ALA A 1 136 ? 2.677   13.784  -13.720 1.00 98.70 136 A 1 
ATOM 1083 O O   . ALA A 1 136 ? 2.012   13.262  -14.619 1.00 98.66 136 A 1 
ATOM 1084 C CB  . ALA A 1 136 ? 4.929   14.937  -13.973 1.00 98.41 136 A 1 
ATOM 1085 N N   . LEU A 1 137 ? 2.705   13.303  -12.477 1.00 98.54 137 A 1 
ATOM 1086 C CA  . LEU A 1 137 ? 1.989   12.092  -12.079 1.00 98.71 137 A 1 
ATOM 1087 C C   . LEU A 1 137 ? 0.470   12.237  -12.257 1.00 98.80 137 A 1 
ATOM 1088 O O   . LEU A 1 137 ? -0.181  11.325  -12.766 1.00 98.83 137 A 1 
ATOM 1089 C CB  . LEU A 1 137 ? 2.354   11.758  -10.625 1.00 98.77 137 A 1 
ATOM 1090 C CG  . LEU A 1 137 ? 1.642   10.504  -10.085 1.00 98.56 137 A 1 
ATOM 1091 C CD1 . LEU A 1 137 ? 2.043   9.234   -10.835 1.00 98.17 137 A 1 
ATOM 1092 C CD2 . LEU A 1 137 ? 1.960   10.321  -8.605  1.00 98.26 137 A 1 
ATOM 1093 N N   . ALA A 1 138 ? -0.103  13.388  -11.881 1.00 98.73 138 A 1 
ATOM 1094 C CA  . ALA A 1 138 ? -1.531  13.649  -12.053 1.00 98.76 138 A 1 
ATOM 1095 C C   . ALA A 1 138 ? -1.953  13.550  -13.523 1.00 98.82 138 A 1 
ATOM 1096 O O   . ALA A 1 138 ? -2.934  12.876  -13.842 1.00 98.80 138 A 1 
ATOM 1097 C CB  . ALA A 1 138 ? -1.855  15.032  -11.472 1.00 98.69 138 A 1 
ATOM 1098 N N   . LYS A 1 139 ? -1.184  14.171  -14.424 1.00 98.72 139 A 1 
ATOM 1099 C CA  . LYS A 1 139 ? -1.398  14.092  -15.873 1.00 98.75 139 A 1 
ATOM 1100 C C   . LYS A 1 139 ? -1.308  12.647  -16.365 1.00 98.75 139 A 1 
ATOM 1101 O O   . LYS A 1 139 ? -2.233  12.183  -17.022 1.00 98.71 139 A 1 
ATOM 1102 C CB  . LYS A 1 139 ? -0.398  15.011  -16.582 1.00 98.74 139 A 1 
ATOM 1103 C CG  . LYS A 1 139 ? -0.549  14.971  -18.111 1.00 98.27 139 A 1 
ATOM 1104 C CD  . LYS A 1 139 ? 0.476   15.893  -18.792 1.00 97.58 139 A 1 
ATOM 1105 C CE  . LYS A 1 139 ? 0.351   15.830  -20.317 1.00 95.23 139 A 1 
ATOM 1106 N NZ  . LYS A 1 139 ? 0.716   14.500  -20.868 1.00 90.24 139 A 1 
ATOM 1107 N N   . ALA A 1 140 ? -0.239  11.935  -16.010 1.00 98.78 140 A 1 
ATOM 1108 C CA  . ALA A 1 140 ? -0.015  10.560  -16.452 1.00 98.77 140 A 1 
ATOM 1109 C C   . ALA A 1 140 ? -1.147  9.620   -16.012 1.00 98.76 140 A 1 
ATOM 1110 O O   . ALA A 1 140 ? -1.659  8.847   -16.821 1.00 98.58 140 A 1 
ATOM 1111 C CB  . ALA A 1 140 ? 1.342   10.098  -15.918 1.00 98.74 140 A 1 
ATOM 1112 N N   . LEU A 1 141 ? -1.605  9.722   -14.756 1.00 98.82 141 A 1 
ATOM 1113 C CA  . LEU A 1 141 ? -2.719  8.918   -14.251 1.00 98.83 141 A 1 
ATOM 1114 C C   . LEU A 1 141 ? -4.039  9.246   -14.951 1.00 98.80 141 A 1 
ATOM 1115 O O   . LEU A 1 141 ? -4.756  8.324   -15.338 1.00 98.68 141 A 1 
ATOM 1116 C CB  . LEU A 1 141 ? -2.859  9.109   -12.731 1.00 98.82 141 A 1 
ATOM 1117 C CG  . LEU A 1 141 ? -1.769  8.413   -11.898 1.00 98.58 141 A 1 
ATOM 1118 C CD1 . LEU A 1 141 ? -1.968  8.776   -10.429 1.00 98.37 141 A 1 
ATOM 1119 C CD2 . LEU A 1 141 ? -1.828  6.887   -12.020 1.00 98.32 141 A 1 
ATOM 1120 N N   . CYS A 1 142 ? -4.357  10.534  -15.152 1.00 98.85 142 A 1 
ATOM 1121 C CA  . CYS A 1 142 ? -5.578  10.931  -15.860 1.00 98.83 142 A 1 
ATOM 1122 C C   . CYS A 1 142 ? -5.577  10.424  -17.310 1.00 98.74 142 A 1 
ATOM 1123 O O   . CYS A 1 142 ? -6.544  9.804   -17.740 1.00 98.42 142 A 1 
ATOM 1124 C CB  . CYS A 1 142 ? -5.744  12.453  -15.802 1.00 98.80 142 A 1 
ATOM 1125 S SG  . CYS A 1 142 ? -6.155  12.977  -14.110 1.00 98.49 142 A 1 
ATOM 1126 N N   . GLU A 1 143 ? -4.477  10.597  -18.042 1.00 98.62 143 A 1 
ATOM 1127 C CA  . GLU A 1 143 ? -4.351  10.113  -19.424 1.00 98.41 143 A 1 
ATOM 1128 C C   . GLU A 1 143 ? -4.404  8.582   -19.511 1.00 98.12 143 A 1 
ATOM 1129 O O   . GLU A 1 143 ? -5.039  8.032   -20.410 1.00 97.41 143 A 1 
ATOM 1130 C CB  . GLU A 1 143 ? -3.038  10.638  -20.036 1.00 98.39 143 A 1 
ATOM 1131 C CG  . GLU A 1 143 ? -3.113  12.146  -20.306 1.00 97.77 143 A 1 
ATOM 1132 C CD  . GLU A 1 143 ? -1.810  12.747  -20.863 1.00 97.24 143 A 1 
ATOM 1133 O OE1 . GLU A 1 143 ? -1.871  13.857  -21.437 1.00 94.06 143 A 1 
ATOM 1134 O OE2 . GLU A 1 143 ? -0.699  12.210  -20.658 1.00 94.71 143 A 1 
ATOM 1135 N N   . ARG A 1 144 ? -3.783  7.882   -18.559 1.00 98.46 144 A 1 
ATOM 1136 C CA  . ARG A 1 144 ? -3.736  6.412   -18.533 1.00 98.25 144 A 1 
ATOM 1137 C C   . ARG A 1 144 ? -5.086  5.773   -18.213 1.00 98.40 144 A 1 
ATOM 1138 O O   . ARG A 1 144 ? -5.373  4.679   -18.696 1.00 97.73 144 A 1 
ATOM 1139 C CB  . ARG A 1 144 ? -2.662  5.994   -17.518 1.00 97.24 144 A 1 
ATOM 1140 C CG  . ARG A 1 144 ? -2.332  4.492   -17.505 1.00 89.48 144 A 1 
ATOM 1141 C CD  . ARG A 1 144 ? -1.772  4.039   -18.861 1.00 88.60 144 A 1 
ATOM 1142 N NE  . ARG A 1 144 ? -1.106  2.733   -18.741 1.00 86.80 144 A 1 
ATOM 1143 C CZ  . ARG A 1 144 ? -0.840  1.898   -19.724 1.00 83.88 144 A 1 
ATOM 1144 N NH1 . ARG A 1 144 ? -1.238  2.115   -20.945 1.00 75.99 144 A 1 
ATOM 1145 N NH2 . ARG A 1 144 ? -0.151  0.818   -19.496 1.00 76.29 144 A 1 
ATOM 1146 N N   . THR A 1 145 ? -5.888  6.432   -17.370 1.00 98.44 145 A 1 
ATOM 1147 C CA  . THR A 1 145 ? -7.158  5.897   -16.849 1.00 98.48 145 A 1 
ATOM 1148 C C   . THR A 1 145 ? -8.386  6.457   -17.558 1.00 98.37 145 A 1 
ATOM 1149 O O   . THR A 1 145 ? -9.466  5.887   -17.436 1.00 97.98 145 A 1 
ATOM 1150 C CB  . THR A 1 145 ? -7.278  6.140   -15.341 1.00 98.53 145 A 1 
ATOM 1151 O OG1 . THR A 1 145 ? -7.233  7.521   -15.064 1.00 98.10 145 A 1 
ATOM 1152 C CG2 . THR A 1 145 ? -6.161  5.459   -14.548 1.00 97.81 145 A 1 
ATOM 1153 N N   . GLY A 1 146 ? -8.248  7.561   -18.303 1.00 98.46 146 A 1 
ATOM 1154 C CA  . GLY A 1 146 ? -9.367  8.305   -18.884 1.00 98.30 146 A 1 
ATOM 1155 C C   . GLY A 1 146 ? -10.138 9.160   -17.871 1.00 98.45 146 A 1 
ATOM 1156 O O   . GLY A 1 146 ? -11.207 9.675   -18.195 1.00 97.82 146 A 1 
ATOM 1157 N N   . MET A 1 147 ? -9.621  9.330   -16.652 1.00 98.62 147 A 1 
ATOM 1158 C CA  . MET A 1 147 ? -10.219 10.165  -15.607 1.00 98.72 147 A 1 
ATOM 1159 C C   . MET A 1 147 ? -9.806  11.634  -15.768 1.00 98.71 147 A 1 
ATOM 1160 O O   . MET A 1 147 ? -8.809  11.952  -16.412 1.00 98.40 147 A 1 
ATOM 1161 C CB  . MET A 1 147 ? -9.864  9.606   -14.224 1.00 98.68 147 A 1 
ATOM 1162 C CG  . MET A 1 147 ? -10.339 8.158   -14.035 1.00 98.28 147 A 1 
ATOM 1163 S SD  . MET A 1 147 ? -12.133 7.910   -14.157 1.00 98.16 147 A 1 
ATOM 1164 C CE  . MET A 1 147 ? -12.631 8.383   -12.484 1.00 95.57 147 A 1 
ATOM 1165 N N   . SER A 1 148 ? -10.582 12.565  -15.189 1.00 98.70 148 A 1 
ATOM 1166 C CA  . SER A 1 148 ? -10.427 14.007  -15.428 1.00 98.67 148 A 1 
ATOM 1167 C C   . SER A 1 148 ? -9.494  14.698  -14.438 1.00 98.68 148 A 1 
ATOM 1168 O O   . SER A 1 148 ? -8.819  15.663  -14.799 1.00 98.02 148 A 1 
ATOM 1169 C CB  . SER A 1 148 ? -11.794 14.693  -15.376 1.00 98.42 148 A 1 
ATOM 1170 O OG  . SER A 1 148 ? -12.657 14.173  -16.363 1.00 95.65 148 A 1 
ATOM 1171 N N   . ARG A 1 149 ? -9.482  14.267  -13.173 1.00 98.75 149 A 1 
ATOM 1172 C CA  . ARG A 1 149 ? -8.645  14.834  -12.098 1.00 98.74 149 A 1 
ATOM 1173 C C   . ARG A 1 149 ? -8.222  13.765  -11.104 1.00 98.84 149 A 1 
ATOM 1174 O O   . ARG A 1 149 ? -8.825  12.705  -11.034 1.00 98.65 149 A 1 
ATOM 1175 C CB  . ARG A 1 149 ? -9.379  15.969  -11.359 1.00 98.22 149 A 1 
ATOM 1176 C CG  . ARG A 1 149 ? -9.588  17.200  -12.243 1.00 95.45 149 A 1 
ATOM 1177 C CD  . ARG A 1 149 ? -10.021 18.393  -11.405 1.00 94.58 149 A 1 
ATOM 1178 N NE  . ARG A 1 149 ? -10.291 19.562  -12.262 1.00 91.36 149 A 1 
ATOM 1179 C CZ  . ARG A 1 149 ? -11.082 20.563  -11.934 1.00 89.39 149 A 1 
ATOM 1180 N NH1 . ARG A 1 149 ? -11.509 20.742  -10.727 1.00 83.96 149 A 1 
ATOM 1181 N NH2 . ARG A 1 149 ? -11.517 21.382  -12.830 1.00 84.52 149 A 1 
ATOM 1182 N N   . VAL A 1 150 ? -7.214  14.096  -10.290 1.00 98.59 150 A 1 
ATOM 1183 C CA  . VAL A 1 150 ? -6.748  13.240  -9.194  1.00 98.56 150 A 1 
ATOM 1184 C C   . VAL A 1 150 ? -6.465  14.063  -7.941  1.00 98.64 150 A 1 
ATOM 1185 O O   . VAL A 1 150 ? -5.949  15.177  -8.020  1.00 98.31 150 A 1 
ATOM 1186 C CB  . VAL A 1 150 ? -5.544  12.390  -9.641  1.00 97.55 150 A 1 
ATOM 1187 C CG1 . VAL A 1 150 ? -4.334  13.232  -10.028 1.00 91.97 150 A 1 
ATOM 1188 C CG2 . VAL A 1 150 ? -5.108  11.378  -8.577  1.00 91.20 150 A 1 
ATOM 1189 N N   . PHE A 1 151 ? -6.799  13.515  -6.776  1.00 98.64 151 A 1 
ATOM 1190 C CA  . PHE A 1 151 ? -6.336  13.970  -5.468  1.00 98.61 151 A 1 
ATOM 1191 C C   . PHE A 1 151 ? -5.389  12.920  -4.885  1.00 98.70 151 A 1 
ATOM 1192 O O   . PHE A 1 151 ? -5.728  11.734  -4.863  1.00 98.63 151 A 1 
ATOM 1193 C CB  . PHE A 1 151 ? -7.539  14.221  -4.554  1.00 98.47 151 A 1 
ATOM 1194 C CG  . PHE A 1 151 ? -7.152  14.643  -3.151  1.00 98.19 151 A 1 
ATOM 1195 C CD1 . PHE A 1 151 ? -6.921  13.669  -2.159  1.00 97.26 151 A 1 
ATOM 1196 C CD2 . PHE A 1 151 ? -6.982  16.003  -2.844  1.00 97.56 151 A 1 
ATOM 1197 C CE1 . PHE A 1 151 ? -6.513  14.055  -0.870  1.00 96.86 151 A 1 
ATOM 1198 C CE2 . PHE A 1 151 ? -6.576  16.391  -1.555  1.00 96.67 151 A 1 
ATOM 1199 C CZ  . PHE A 1 151 ? -6.337  15.417  -0.569  1.00 96.84 151 A 1 
ATOM 1200 N N   . PHE A 1 152 ? -4.216  13.348  -4.412  1.00 98.59 152 A 1 
ATOM 1201 C CA  . PHE A 1 152 ? -3.245  12.447  -3.792  1.00 98.48 152 A 1 
ATOM 1202 C C   . PHE A 1 152 ? -3.387  12.422  -2.269  1.00 98.20 152 A 1 
ATOM 1203 O O   . PHE A 1 152 ? -3.483  13.466  -1.628  1.00 97.57 152 A 1 
ATOM 1204 C CB  . PHE A 1 152 ? -1.825  12.822  -4.218  1.00 98.45 152 A 1 
ATOM 1205 C CG  . PHE A 1 152 ? -1.567  12.639  -5.698  1.00 98.66 152 A 1 
ATOM 1206 C CD1 . PHE A 1 152 ? -1.532  11.345  -6.252  1.00 98.46 152 A 1 
ATOM 1207 C CD2 . PHE A 1 152 ? -1.368  13.759  -6.528  1.00 98.43 152 A 1 
ATOM 1208 C CE1 . PHE A 1 152 ? -1.298  11.171  -7.625  1.00 98.39 152 A 1 
ATOM 1209 C CE2 . PHE A 1 152 ? -1.135  13.582  -7.901  1.00 98.29 152 A 1 
ATOM 1210 C CZ  . PHE A 1 152 ? -1.100  12.289  -8.452  1.00 98.53 152 A 1 
ATOM 1211 N N   . ALA A 1 153 ? -3.367  11.215  -1.701  1.00 98.14 153 A 1 
ATOM 1212 C CA  . ALA A 1 153 ? -3.395  10.911  -0.277  1.00 98.03 153 A 1 
ATOM 1213 C C   . ALA A 1 153 ? -2.203  10.001  0.089   1.00 98.28 153 A 1 
ATOM 1214 O O   . ALA A 1 153 ? -1.313  9.777   -0.735  1.00 97.61 153 A 1 
ATOM 1215 C CB  . ALA A 1 153 ? -4.767  10.292  0.033   1.00 97.28 153 A 1 
ATOM 1216 N N   . ASN A 1 154 ? -2.178  9.464   1.309   1.00 98.34 154 A 1 
ATOM 1217 C CA  . ASN A 1 154 ? -1.041  8.691   1.837   1.00 98.24 154 A 1 
ATOM 1218 C C   . ASN A 1 154 ? -1.306  7.180   1.906   1.00 98.39 154 A 1 
ATOM 1219 O O   . ASN A 1 154 ? -0.395  6.403   2.197   1.00 97.20 154 A 1 
ATOM 1220 C CB  . ASN A 1 154 ? -0.661  9.251   3.214   1.00 97.53 154 A 1 
ATOM 1221 C CG  . ASN A 1 154 ? -0.590  10.760  3.217   1.00 95.14 154 A 1 
ATOM 1222 O OD1 . ASN A 1 154 ? 0.285   11.370  2.629   1.00 85.59 154 A 1 
ATOM 1223 N ND2 . ASN A 1 154 ? -1.545  11.412  3.834   1.00 86.58 154 A 1 
ATOM 1224 N N   . SER A 1 155 ? -2.536  6.736   1.672   1.00 98.23 155 A 1 
ATOM 1225 C CA  . SER A 1 155 ? -2.922  5.325   1.732   1.00 98.32 155 A 1 
ATOM 1226 C C   . SER A 1 155 ? -4.224  5.064   0.979   1.00 98.56 155 A 1 
ATOM 1227 O O   . SER A 1 155 ? -4.977  5.990   0.677   1.00 98.49 155 A 1 
ATOM 1228 C CB  . SER A 1 155 ? -3.080  4.893   3.195   1.00 97.99 155 A 1 
ATOM 1229 O OG  . SER A 1 155 ? -4.207  5.508   3.786   1.00 97.18 155 A 1 
ATOM 1230 N N   . GLY A 1 156 ? -4.540  3.777   0.744   1.00 98.26 156 A 1 
ATOM 1231 C CA  . GLY A 1 156 ? -5.834  3.363   0.197   1.00 98.35 156 A 1 
ATOM 1232 C C   . GLY A 1 156 ? -7.016  3.758   1.084   1.00 98.59 156 A 1 
ATOM 1233 O O   . GLY A 1 156 ? -8.032  4.211   0.578   1.00 98.52 156 A 1 
ATOM 1234 N N   . ALA A 1 157 ? -6.874  3.683   2.412   1.00 98.50 157 A 1 
ATOM 1235 C CA  . ALA A 1 157 ? -7.921  4.124   3.332   1.00 98.42 157 A 1 
ATOM 1236 C C   . ALA A 1 157 ? -8.210  5.630   3.194   1.00 98.54 157 A 1 
ATOM 1237 O O   . ALA A 1 157 ? -9.368  6.015   3.109   1.00 98.37 157 A 1 
ATOM 1238 C CB  . ALA A 1 157 ? -7.524  3.749   4.765   1.00 98.19 157 A 1 
ATOM 1239 N N   . GLU A 1 158 ? -7.175  6.478   3.102   1.00 98.59 158 A 1 
ATOM 1240 C CA  . GLU A 1 158 ? -7.370  7.918   2.868   1.00 98.58 158 A 1 
ATOM 1241 C C   . GLU A 1 158 ? -7.939  8.220   1.473   1.00 98.67 158 A 1 
ATOM 1242 O O   . GLU A 1 158 ? -8.742  9.140   1.323   1.00 98.52 158 A 1 
ATOM 1243 C CB  . GLU A 1 158 ? -6.047  8.669   3.036   1.00 98.45 158 A 1 
ATOM 1244 C CG  . GLU A 1 158 ? -5.570  8.780   4.494   1.00 96.95 158 A 1 
ATOM 1245 C CD  . GLU A 1 158 ? -4.284  9.612   4.617   1.00 96.86 158 A 1 
ATOM 1246 O OE1 . GLU A 1 158 ? -3.765  9.756   5.741   1.00 91.65 158 A 1 
ATOM 1247 O OE2 . GLU A 1 158 ? -3.783  10.119  3.583   1.00 93.02 158 A 1 
ATOM 1248 N N   . ALA A 1 159 ? -7.564  7.441   0.445   1.00 98.62 159 A 1 
ATOM 1249 C CA  . ALA A 1 159 ? -8.172  7.558   -0.878  1.00 98.73 159 A 1 
ATOM 1250 C C   . ALA A 1 159 ? -9.674  7.211   -0.824  1.00 98.80 159 A 1 
ATOM 1251 O O   . ALA A 1 159 ? -10.502 7.981   -1.308  1.00 98.78 159 A 1 
ATOM 1252 C CB  . ALA A 1 159 ? -7.397  6.684   -1.869  1.00 98.72 159 A 1 
ATOM 1253 N N   . ASN A 1 160 ? -10.042 6.130   -0.148  1.00 98.70 160 A 1 
ATOM 1254 C CA  . ASN A 1 160 ? -11.436 5.732   0.037   1.00 98.76 160 A 1 
ATOM 1255 C C   . ASN A 1 160 ? -12.233 6.740   0.880   1.00 98.75 160 A 1 
ATOM 1256 O O   . ASN A 1 160 ? -13.384 7.021   0.546   1.00 98.71 160 A 1 
ATOM 1257 C CB  . ASN A 1 160 ? -11.473 4.300   0.598   1.00 98.79 160 A 1 
ATOM 1258 C CG  . ASN A 1 160 ? -11.089 3.260   -0.446  1.00 98.73 160 A 1 
ATOM 1259 O OD1 . ASN A 1 160 ? -11.094 3.521   -1.641  1.00 94.49 160 A 1 
ATOM 1260 N ND2 . ASN A 1 160 ? -10.777 2.054   -0.042  1.00 94.28 160 A 1 
ATOM 1261 N N   . GLU A 1 161 ? -11.634 7.384   1.896   1.00 98.73 161 A 1 
ATOM 1262 C CA  . GLU A 1 161 ? -12.258 8.521   2.600   1.00 98.68 161 A 1 
ATOM 1263 C C   . GLU A 1 161 ? -12.582 9.673   1.631   1.00 98.76 161 A 1 
ATOM 1264 O O   . GLU A 1 161 ? -13.674 10.242  1.670   1.00 98.58 161 A 1 
ATOM 1265 C CB  . GLU A 1 161 ? -11.328 9.044   3.713   1.00 98.43 161 A 1 
ATOM 1266 C CG  . GLU A 1 161 ? -11.236 8.139   4.953   1.00 97.01 161 A 1 
ATOM 1267 C CD  . GLU A 1 161 ? -12.467 8.188   5.873   1.00 97.32 161 A 1 
ATOM 1268 O OE1 . GLU A 1 161 ? -12.460 7.462   6.902   1.00 92.87 161 A 1 
ATOM 1269 O OE2 . GLU A 1 161 ? -13.421 8.949   5.594   1.00 94.17 161 A 1 
ATOM 1270 N N   . GLY A 1 162 ? -11.649 10.009  0.726   1.00 98.53 162 A 1 
ATOM 1271 C CA  . GLY A 1 162 ? -11.864 11.015  -0.316  1.00 98.64 162 A 1 
ATOM 1272 C C   . GLY A 1 162 ? -12.987 10.637  -1.287  1.00 98.81 162 A 1 
ATOM 1273 O O   . GLY A 1 162 ? -13.834 11.476  -1.601  1.00 98.80 162 A 1 
ATOM 1274 N N   . ALA A 1 163 ? -13.047 9.375   -1.713  1.00 98.73 163 A 1 
ATOM 1275 C CA  . ALA A 1 163 ? -14.107 8.853   -2.580  1.00 98.83 163 A 1 
ATOM 1276 C C   . ALA A 1 163 ? -15.489 8.916   -1.904  1.00 98.84 163 A 1 
ATOM 1277 O O   . ALA A 1 163 ? -16.436 9.457   -2.479  1.00 98.80 163 A 1 
ATOM 1278 C CB  . ALA A 1 163 ? -13.738 7.422   -2.991  1.00 98.84 163 A 1 
ATOM 1279 N N   . ILE A 1 164 ? -15.595 8.461   -0.651  1.00 98.85 164 A 1 
ATOM 1280 C CA  . ILE A 1 164 ? -16.827 8.498   0.156   1.00 98.83 164 A 1 
ATOM 1281 C C   . ILE A 1 164 ? -17.316 9.941   0.336   1.00 98.79 164 A 1 
ATOM 1282 O O   . ILE A 1 164 ? -18.496 10.235  0.125   1.00 98.73 164 A 1 
ATOM 1283 C CB  . ILE A 1 164 ? -16.577 7.802   1.517   1.00 98.80 164 A 1 
ATOM 1284 C CG1 . ILE A 1 164 ? -16.425 6.274   1.318   1.00 98.59 164 A 1 
ATOM 1285 C CG2 . ILE A 1 164 ? -17.706 8.096   2.528   1.00 98.67 164 A 1 
ATOM 1286 C CD1 . ILE A 1 164 ? -15.748 5.564   2.503   1.00 98.16 164 A 1 
ATOM 1287 N N   . LYS A 1 165 ? -16.413 10.860  0.707   1.00 98.85 165 A 1 
ATOM 1288 C CA  . LYS A 1 165 ? -16.756 12.287  0.827   1.00 98.78 165 A 1 
ATOM 1289 C C   . LYS A 1 165 ? -17.257 12.865  -0.496  1.00 98.83 165 A 1 
ATOM 1290 O O   . LYS A 1 165 ? -18.239 13.599  -0.490  1.00 98.74 165 A 1 
ATOM 1291 C CB  . LYS A 1 165 ? -15.548 13.097  1.309   1.00 98.52 165 A 1 
ATOM 1292 C CG  . LYS A 1 165 ? -15.281 12.918  2.812   1.00 96.26 165 A 1 
ATOM 1293 C CD  . LYS A 1 165 ? -14.076 13.756  3.270   1.00 95.66 165 A 1 
ATOM 1294 C CE  . LYS A 1 165 ? -14.346 15.252  3.108   1.00 93.00 165 A 1 
ATOM 1295 N NZ  . LYS A 1 165 ? -13.203 16.093  3.521   1.00 91.32 165 A 1 
ATOM 1296 N N   . THR A 1 166 ? -16.605 12.522  -1.603  1.00 98.76 166 A 1 
ATOM 1297 C CA  . THR A 1 166 ? -16.991 12.996  -2.936  1.00 98.81 166 A 1 
ATOM 1298 C C   . THR A 1 166 ? -18.386 12.509  -3.306  1.00 98.81 166 A 1 
ATOM 1299 O O   . THR A 1 166 ? -19.217 13.322  -3.696  1.00 98.76 166 A 1 
ATOM 1300 C CB  . THR A 1 166 ? -15.977 12.559  -3.997  1.00 98.79 166 A 1 
ATOM 1301 O OG1 . THR A 1 166 ? -14.706 13.024  -3.622  1.00 98.00 166 A 1 
ATOM 1302 C CG2 . THR A 1 166 ? -16.283 13.148  -5.373  1.00 98.04 166 A 1 
ATOM 1303 N N   . ALA A 1 167 ? -18.690 11.227  -3.099  1.00 98.84 167 A 1 
ATOM 1304 C CA  . ALA A 1 167 ? -20.009 10.671  -3.396  1.00 98.81 167 A 1 
ATOM 1305 C C   . ALA A 1 167 ? -21.120 11.337  -2.570  1.00 98.78 167 A 1 
ATOM 1306 O O   . ALA A 1 167 ? -22.138 11.770  -3.113  1.00 98.63 167 A 1 
ATOM 1307 C CB  . ALA A 1 167 ? -19.953 9.164   -3.149  1.00 98.75 167 A 1 
ATOM 1308 N N   . ARG A 1 168 ? -20.902 11.497  -1.268  1.00 98.81 168 A 1 
ATOM 1309 C CA  . ARG A 1 168 ? -21.874 12.155  -0.382  1.00 98.75 168 A 1 
ATOM 1310 C C   . ARG A 1 168 ? -22.059 13.628  -0.722  1.00 98.70 168 A 1 
ATOM 1311 O O   . ARG A 1 168 ? -23.188 14.106  -0.719  1.00 98.52 168 A 1 
ATOM 1312 C CB  . ARG A 1 168 ? -21.458 11.980  1.078   1.00 98.66 168 A 1 
ATOM 1313 C CG  . ARG A 1 168 ? -21.667 10.528  1.524   1.00 98.16 168 A 1 
ATOM 1314 C CD  . ARG A 1 168 ? -21.293 10.349  2.998   1.00 97.75 168 A 1 
ATOM 1315 N NE  . ARG A 1 168 ? -21.631 8.984   3.428   1.00 97.16 168 A 1 
ATOM 1316 C CZ  . ARG A 1 168 ? -21.450 8.442   4.614   1.00 97.18 168 A 1 
ATOM 1317 N NH1 . ARG A 1 168 ? -20.872 9.067   5.601   1.00 95.10 168 A 1 
ATOM 1318 N NH2 . ARG A 1 168 ? -21.867 7.229   4.822   1.00 95.91 168 A 1 
ATOM 1319 N N   . LYS A 1 169 ? -20.980 14.348  -1.048  1.00 98.66 169 A 1 
ATOM 1320 C CA  . LYS A 1 169 ? -21.059 15.760  -1.442  1.00 98.66 169 A 1 
ATOM 1321 C C   . LYS A 1 169 ? -21.760 15.932  -2.793  1.00 98.64 169 A 1 
ATOM 1322 O O   . LYS A 1 169 ? -22.653 16.761  -2.880  1.00 98.56 169 A 1 
ATOM 1323 C CB  . LYS A 1 169 ? -19.672 16.403  -1.416  1.00 98.67 169 A 1 
ATOM 1324 C CG  . LYS A 1 169 ? -19.806 17.925  -1.608  1.00 98.28 169 A 1 
ATOM 1325 C CD  . LYS A 1 169 ? -18.446 18.623  -1.530  1.00 97.53 169 A 1 
ATOM 1326 C CE  . LYS A 1 169 ? -18.589 20.148  -1.649  1.00 95.77 169 A 1 
ATOM 1327 N NZ  . LYS A 1 169 ? -19.206 20.565  -2.922  1.00 93.71 169 A 1 
ATOM 1328 N N   . TYR A 1 170 ? -21.431 15.120  -3.800  1.00 98.66 170 A 1 
ATOM 1329 C CA  . TYR A 1 170 ? -22.111 15.121  -5.102  1.00 98.60 170 A 1 
ATOM 1330 C C   . TYR A 1 170 ? -23.629 14.986  -4.942  1.00 98.53 170 A 1 
ATOM 1331 O O   . TYR A 1 170 ? -24.394 15.798  -5.461  1.00 98.22 170 A 1 
ATOM 1332 C CB  . TYR A 1 170 ? -21.563 13.977  -5.964  1.00 98.58 170 A 1 
ATOM 1333 C CG  . TYR A 1 170 ? -22.282 13.821  -7.291  1.00 98.54 170 A 1 
ATOM 1334 C CD1 . TYR A 1 170 ? -23.370 12.926  -7.417  1.00 98.05 170 A 1 
ATOM 1335 C CD2 . TYR A 1 170 ? -21.882 14.591  -8.397  1.00 98.20 170 A 1 
ATOM 1336 C CE1 . TYR A 1 170 ? -24.051 12.812  -8.640  1.00 97.83 170 A 1 
ATOM 1337 C CE2 . TYR A 1 170 ? -22.561 14.477  -9.624  1.00 97.78 170 A 1 
ATOM 1338 C CZ  . TYR A 1 170 ? -23.647 13.590  -9.746  1.00 97.99 170 A 1 
ATOM 1339 O OH  . TYR A 1 170 ? -24.303 13.489  -10.933 1.00 97.30 170 A 1 
ATOM 1340 N N   . ALA A 1 171 ? -24.063 13.992  -4.165  1.00 98.54 171 A 1 
ATOM 1341 C CA  . ALA A 1 171 ? -25.482 13.773  -3.919  1.00 98.42 171 A 1 
ATOM 1342 C C   . ALA A 1 171 ? -26.114 14.899  -3.085  1.00 98.31 171 A 1 
ATOM 1343 O O   . ALA A 1 171 ? -27.221 15.334  -3.395  1.00 97.77 171 A 1 
ATOM 1344 C CB  . ALA A 1 171 ? -25.641 12.411  -3.255  1.00 98.22 171 A 1 
ATOM 1345 N N   . SER A 1 172 ? -25.420 15.408  -2.064  1.00 98.37 172 A 1 
ATOM 1346 C CA  . SER A 1 172 ? -25.898 16.529  -1.245  1.00 98.12 172 A 1 
ATOM 1347 C C   . SER A 1 172 ? -26.082 17.809  -2.061  1.00 98.07 172 A 1 
ATOM 1348 O O   . SER A 1 172 ? -27.098 18.480  -1.903  1.00 97.29 172 A 1 
ATOM 1349 C CB  . SER A 1 172 ? -24.927 16.784  -0.094  1.00 97.45 172 A 1 
ATOM 1350 O OG  . SER A 1 172 ? -25.432 17.793  0.765   1.00 87.71 172 A 1 
ATOM 1351 N N   . ASP A 1 173 ? -25.134 18.132  -2.939  1.00 98.20 173 A 1 
ATOM 1352 C CA  . ASP A 1 173 ? -25.182 19.327  -3.790  1.00 97.95 173 A 1 
ATOM 1353 C C   . ASP A 1 173 ? -26.334 19.251  -4.806  1.00 97.76 173 A 1 
ATOM 1354 O O   . ASP A 1 173 ? -26.961 20.262  -5.116  1.00 96.84 173 A 1 
ATOM 1355 C CB  . ASP A 1 173 ? -23.837 19.497  -4.526  1.00 97.85 173 A 1 
ATOM 1356 C CG  . ASP A 1 173 ? -22.637 19.896  -3.652  1.00 97.49 173 A 1 
ATOM 1357 O OD1 . ASP A 1 173 ? -22.802 20.313  -2.484  1.00 95.96 173 A 1 
ATOM 1358 O OD2 . ASP A 1 173 ? -21.491 19.845  -4.166  1.00 96.00 173 A 1 
ATOM 1359 N N   . LYS A 1 174 ? -26.640 18.049  -5.314  1.00 97.76 174 A 1 
ATOM 1360 C CA  . LYS A 1 174 ? -27.631 17.841  -6.382  1.00 97.44 174 A 1 
ATOM 1361 C C   . LYS A 1 174 ? -29.035 17.496  -5.876  1.00 97.44 174 A 1 
ATOM 1362 O O   . LYS A 1 174 ? -30.018 17.921  -6.479  1.00 95.98 174 A 1 
ATOM 1363 C CB  . LYS A 1 174 ? -27.066 16.776  -7.336  1.00 96.74 174 A 1 
ATOM 1364 C CG  . LYS A 1 174 ? -27.855 16.675  -8.646  1.00 93.24 174 A 1 
ATOM 1365 C CD  . LYS A 1 174 ? -27.145 15.709  -9.605  1.00 92.71 174 A 1 
ATOM 1366 C CE  . LYS A 1 174 ? -27.911 15.571  -10.922 1.00 89.58 174 A 1 
ATOM 1367 N NZ  . LYS A 1 174 ? -27.253 14.583  -11.810 1.00 84.77 174 A 1 
ATOM 1368 N N   . TYR A 1 175 ? -29.136 16.732  -4.787  1.00 96.96 175 A 1 
ATOM 1369 C CA  . TYR A 1 175 ? -30.387 16.140  -4.283  1.00 96.38 175 A 1 
ATOM 1370 C C   . TYR A 1 175 ? -30.717 16.513  -2.830  1.00 95.73 175 A 1 
ATOM 1371 O O   . TYR A 1 175 ? -31.778 16.144  -2.323  1.00 91.02 175 A 1 
ATOM 1372 C CB  . TYR A 1 175 ? -30.328 14.619  -4.461  1.00 95.93 175 A 1 
ATOM 1373 C CG  . TYR A 1 175 ? -30.100 14.161  -5.889  1.00 96.40 175 A 1 
ATOM 1374 C CD1 . TYR A 1 175 ? -31.126 14.330  -6.834  1.00 94.54 175 A 1 
ATOM 1375 C CD2 . TYR A 1 175 ? -28.877 13.575  -6.275  1.00 95.42 175 A 1 
ATOM 1376 C CE1 . TYR A 1 175 ? -30.944 13.912  -8.163  1.00 94.46 175 A 1 
ATOM 1377 C CE2 . TYR A 1 175 ? -28.689 13.152  -7.609  1.00 94.92 175 A 1 
ATOM 1378 C CZ  . TYR A 1 175 ? -29.730 13.321  -8.552  1.00 95.22 175 A 1 
ATOM 1379 O OH  . TYR A 1 175 ? -29.578 12.921  -9.839  1.00 93.84 175 A 1 
ATOM 1380 N N   . GLY A 1 176 ? -29.843 17.260  -2.147  1.00 93.56 176 A 1 
ATOM 1381 C CA  . GLY A 1 176 ? -29.960 17.572  -0.724  1.00 92.62 176 A 1 
ATOM 1382 C C   . GLY A 1 176 ? -29.366 16.493  0.185   1.00 92.65 176 A 1 
ATOM 1383 O O   . GLY A 1 176 ? -29.006 15.399  -0.239  1.00 85.19 176 A 1 
ATOM 1384 N N   . GLY A 1 177 ? -29.264 16.808  1.476   1.00 91.08 177 A 1 
ATOM 1385 C CA  . GLY A 1 177 ? -28.492 16.021  2.453   1.00 90.77 177 A 1 
ATOM 1386 C C   . GLY A 1 177 ? -29.049 14.641  2.833   1.00 92.49 177 A 1 
ATOM 1387 O O   . GLY A 1 177 ? -28.416 13.940  3.619   1.00 87.57 177 A 1 
ATOM 1388 N N   . ASN A 1 178 ? -30.208 14.231  2.313   1.00 94.08 178 A 1 
ATOM 1389 C CA  . ASN A 1 178 ? -30.825 12.942  2.655   1.00 94.40 178 A 1 
ATOM 1390 C C   . ASN A 1 178 ? -30.301 11.769  1.809   1.00 95.93 178 A 1 
ATOM 1391 O O   . ASN A 1 178 ? -30.525 10.620  2.177   1.00 93.64 178 A 1 
ATOM 1392 C CB  . ASN A 1 178 ? -32.352 13.069  2.533   1.00 90.79 178 A 1 
ATOM 1393 C CG  . ASN A 1 178 ? -32.966 13.980  3.584   1.00 80.10 178 A 1 
ATOM 1394 O OD1 . ASN A 1 178 ? -32.413 14.261  4.633   1.00 70.62 178 A 1 
ATOM 1395 N ND2 . ASN A 1 178 ? -34.158 14.470  3.341   1.00 70.42 178 A 1 
ATOM 1396 N N   . ARG A 1 179 ? -29.605 12.039  0.697   1.00 96.96 179 A 1 
ATOM 1397 C CA  . ARG A 1 179 ? -29.049 11.020  -0.205  1.00 97.37 179 A 1 
ATOM 1398 C C   . ARG A 1 179 ? -27.559 10.816  0.097   1.00 97.91 179 A 1 
ATOM 1399 O O   . ARG A 1 179 ? -26.710 11.446  -0.519  1.00 97.06 179 A 1 
ATOM 1400 C CB  . ARG A 1 179 ? -29.362 11.417  -1.656  1.00 95.22 179 A 1 
ATOM 1401 C CG  . ARG A 1 179 ? -29.059 10.265  -2.619  1.00 89.25 179 A 1 
ATOM 1402 C CD  . ARG A 1 179 ? -29.490 10.617  -4.047  1.00 91.85 179 A 1 
ATOM 1403 N NE  . ARG A 1 179 ? -29.209 9.497   -4.956  1.00 90.28 179 A 1 
ATOM 1404 C CZ  . ARG A 1 179 ? -29.421 9.449   -6.257  1.00 90.99 179 A 1 
ATOM 1405 N NH1 . ARG A 1 179 ? -29.953 10.431  -6.926  1.00 84.92 179 A 1 
ATOM 1406 N NH2 . ARG A 1 179 ? -29.091 8.390   -6.922  1.00 82.74 179 A 1 
ATOM 1407 N N   . TYR A 1 180 ? -27.256 9.981   1.080   1.00 97.96 180 A 1 
ATOM 1408 C CA  . TYR A 1 180 ? -25.891 9.790   1.605   1.00 98.02 180 A 1 
ATOM 1409 C C   . TYR A 1 180 ? -25.465 8.322   1.759   1.00 98.29 180 A 1 
ATOM 1410 O O   . TYR A 1 180 ? -24.321 8.060   2.157   1.00 97.73 180 A 1 
ATOM 1411 C CB  . TYR A 1 180 ? -25.773 10.518  2.950   1.00 97.28 180 A 1 
ATOM 1412 C CG  . TYR A 1 180 ? -26.655 9.943   4.046   1.00 96.69 180 A 1 
ATOM 1413 C CD1 . TYR A 1 180 ? -27.951 10.458  4.255   1.00 94.54 180 A 1 
ATOM 1414 C CD2 . TYR A 1 180 ? -26.201 8.870   4.836   1.00 94.66 180 A 1 
ATOM 1415 C CE1 . TYR A 1 180 ? -28.786 9.903   5.238   1.00 91.81 180 A 1 
ATOM 1416 C CE2 . TYR A 1 180 ? -27.037 8.307   5.820   1.00 92.25 180 A 1 
ATOM 1417 C CZ  . TYR A 1 180 ? -28.330 8.821   6.018   1.00 91.39 180 A 1 
ATOM 1418 O OH  . TYR A 1 180 ? -29.144 8.270   6.958   1.00 88.21 180 A 1 
ATOM 1419 N N   . GLU A 1 181 ? -26.365 7.385   1.504   1.00 98.52 181 A 1 
ATOM 1420 C CA  . GLU A 1 181 ? -26.129 5.952   1.663   1.00 98.63 181 A 1 
ATOM 1421 C C   . GLU A 1 181 ? -25.197 5.426   0.566   1.00 98.81 181 A 1 
ATOM 1422 O O   . GLU A 1 181 ? -25.381 5.709   -0.614  1.00 98.68 181 A 1 
ATOM 1423 C CB  . GLU A 1 181 ? -27.473 5.215   1.671   1.00 97.99 181 A 1 
ATOM 1424 C CG  . GLU A 1 181 ? -27.335 3.720   1.973   1.00 90.00 181 A 1 
ATOM 1425 C CD  . GLU A 1 181 ? -28.724 3.087   2.030   1.00 89.02 181 A 1 
ATOM 1426 O OE1 . GLU A 1 181 ? -29.250 2.740   0.945   1.00 80.15 181 A 1 
ATOM 1427 O OE2 . GLU A 1 181 ? -29.270 3.011   3.150   1.00 82.47 181 A 1 
ATOM 1428 N N   . ILE A 1 182 ? -24.203 4.642   0.969   1.00 98.75 182 A 1 
ATOM 1429 C CA  . ILE A 1 182 ? -23.278 3.971   0.054   1.00 98.85 182 A 1 
ATOM 1430 C C   . ILE A 1 182 ? -23.460 2.465   0.216   1.00 98.86 182 A 1 
ATOM 1431 O O   . ILE A 1 182 ? -23.312 1.930   1.316   1.00 98.78 182 A 1 
ATOM 1432 C CB  . ILE A 1 182 ? -21.821 4.431   0.280   1.00 98.85 182 A 1 
ATOM 1433 C CG1 . ILE A 1 182 ? -21.714 5.964   0.083   1.00 98.60 182 A 1 
ATOM 1434 C CG2 . ILE A 1 182 ? -20.871 3.683   -0.676  1.00 98.74 182 A 1 
ATOM 1435 C CD1 . ILE A 1 182 ? -20.321 6.551   0.318   1.00 98.11 182 A 1 
ATOM 1436 N N   . ILE A 1 183 ? -23.776 1.797   -0.884  1.00 98.87 183 A 1 
ATOM 1437 C CA  . ILE A 1 183 ? -23.830 0.339   -0.921  1.00 98.90 183 A 1 
ATOM 1438 C C   . ILE A 1 183 ? -22.416 -0.180  -1.173  1.00 98.91 183 A 1 
ATOM 1439 O O   . ILE A 1 183 ? -21.778 0.185   -2.157  1.00 98.87 183 A 1 
ATOM 1440 C CB  . ILE A 1 183 ? -24.850 -0.176  -1.957  1.00 98.88 183 A 1 
ATOM 1441 C CG1 . ILE A 1 183 ? -26.258 0.389   -1.655  1.00 98.57 183 A 1 
ATOM 1442 C CG2 . ILE A 1 183 ? -24.867 -1.718  -1.953  1.00 98.70 183 A 1 
ATOM 1443 C CD1 . ILE A 1 183 ? -27.331 -0.011  -2.673  1.00 97.86 183 A 1 
ATOM 1444 N N   . THR A 1 184 ? -21.927 -1.038  -0.277  1.00 98.83 184 A 1 
ATOM 1445 C CA  . THR A 1 184 ? -20.700 -1.826  -0.442  1.00 98.82 184 A 1 
ATOM 1446 C C   . THR A 1 184 ? -21.054 -3.310  -0.463  1.00 98.81 184 A 1 
ATOM 1447 O O   . THR A 1 184 ? -22.233 -3.673  -0.402  1.00 98.69 184 A 1 
ATOM 1448 C CB  . THR A 1 184 ? -19.662 -1.497  0.642   1.00 98.73 184 A 1 
ATOM 1449 O OG1 . THR A 1 184 ? -20.123 -1.887  1.909   1.00 97.29 184 A 1 
ATOM 1450 C CG2 . THR A 1 184 ? -19.325 -0.013  0.710   1.00 96.96 184 A 1 
ATOM 1451 N N   . LEU A 1 185 ? -20.068 -4.194  -0.559  1.00 98.68 185 A 1 
ATOM 1452 C CA  . LEU A 1 185 ? -20.321 -5.630  -0.632  1.00 98.67 185 A 1 
ATOM 1453 C C   . LEU A 1 185 ? -19.966 -6.353  0.671   1.00 98.59 185 A 1 
ATOM 1454 O O   . LEU A 1 185 ? -19.028 -5.987  1.376   1.00 98.32 185 A 1 
ATOM 1455 C CB  . LEU A 1 185 ? -19.602 -6.230  -1.852  1.00 98.63 185 A 1 
ATOM 1456 C CG  . LEU A 1 185 ? -19.952 -5.575  -3.206  1.00 98.29 185 A 1 
ATOM 1457 C CD1 . LEU A 1 185 ? -19.221 -6.302  -4.326  1.00 97.73 185 A 1 
ATOM 1458 C CD2 . LEU A 1 185 ? -21.452 -5.619  -3.517  1.00 97.61 185 A 1 
ATOM 1459 N N   . VAL A 1 186 ? -20.703 -7.419  0.984   1.00 98.35 186 A 1 
ATOM 1460 C CA  . VAL A 1 186 ? -20.307 -8.379  2.023   1.00 98.28 186 A 1 
ATOM 1461 C C   . VAL A 1 186 ? -18.897 -8.890  1.711   1.00 98.21 186 A 1 
ATOM 1462 O O   . VAL A 1 186 ? -18.562 -9.122  0.552   1.00 97.73 186 A 1 
ATOM 1463 C CB  . VAL A 1 186 ? -21.321 -9.536  2.129   1.00 98.03 186 A 1 
ATOM 1464 C CG1 . VAL A 1 186 ? -20.885 -10.615 3.129   1.00 96.66 186 A 1 
ATOM 1465 C CG2 . VAL A 1 186 ? -22.690 -9.022  2.595   1.00 96.39 186 A 1 
ATOM 1466 N N   . ASN A 1 187 ? -18.069 -9.061  2.734   1.00 97.47 187 A 1 
ATOM 1467 C CA  . ASN A 1 187 ? -16.641 -9.396  2.663   1.00 96.93 187 A 1 
ATOM 1468 C C   . ASN A 1 187 ? -15.716 -8.327  2.058   1.00 97.51 187 A 1 
ATOM 1469 O O   . ASN A 1 187 ? -14.507 -8.573  2.019   1.00 95.88 187 A 1 
ATOM 1470 C CB  . ASN A 1 187 ? -16.414 -10.772 2.006   1.00 94.79 187 A 1 
ATOM 1471 C CG  . ASN A 1 187 ? -17.104 -11.908 2.721   1.00 87.96 187 A 1 
ATOM 1472 O OD1 . ASN A 1 187 ? -17.047 -12.029 3.939   1.00 80.41 187 A 1 
ATOM 1473 N ND2 . ASN A 1 187 ? -17.728 -12.796 1.988   1.00 78.68 187 A 1 
ATOM 1474 N N   . SER A 1 188 ? -16.212 -7.152  1.653   1.00 97.96 188 A 1 
ATOM 1475 C CA  . SER A 1 188 ? -15.364 -6.063  1.170   1.00 97.98 188 A 1 
ATOM 1476 C C   . SER A 1 188 ? -14.381 -5.574  2.240   1.00 97.70 188 A 1 
ATOM 1477 O O   . SER A 1 188 ? -14.565 -5.798  3.445   1.00 97.21 188 A 1 
ATOM 1478 C CB  . SER A 1 188 ? -16.198 -4.898  0.625   1.00 98.08 188 A 1 
ATOM 1479 O OG  . SER A 1 188 ? -16.865 -4.204  1.662   1.00 97.59 188 A 1 
ATOM 1480 N N   . PHE A 1 189 ? -13.320 -4.896  1.794   1.00 98.24 189 A 1 
ATOM 1481 C CA  . PHE A 1 189 ? -12.355 -4.230  2.664   1.00 98.16 189 A 1 
ATOM 1482 C C   . PHE A 1 189 ? -11.911 -2.902  2.049   1.00 98.31 189 A 1 
ATOM 1483 O O   . PHE A 1 189 ? -11.195 -2.882  1.055   1.00 97.62 189 A 1 
ATOM 1484 C CB  . PHE A 1 189 ? -11.159 -5.148  2.925   1.00 97.80 189 A 1 
ATOM 1485 C CG  . PHE A 1 189 ? -10.128 -4.531  3.853   1.00 97.47 189 A 1 
ATOM 1486 C CD1 . PHE A 1 189 ? -9.080  -3.751  3.329   1.00 96.48 189 A 1 
ATOM 1487 C CD2 . PHE A 1 189 ? -10.243 -4.696  5.245   1.00 96.96 189 A 1 
ATOM 1488 C CE1 . PHE A 1 189 ? -8.149  -3.142  4.190   1.00 96.30 189 A 1 
ATOM 1489 C CE2 . PHE A 1 189 ? -9.310  -4.090  6.109   1.00 96.02 189 A 1 
ATOM 1490 C CZ  . PHE A 1 189 ? -8.262  -3.312  5.582   1.00 96.28 189 A 1 
ATOM 1491 N N   . HIS A 1 190 ? -12.256 -1.797  2.695   1.00 97.84 190 A 1 
ATOM 1492 C CA  . HIS A 1 190 ? -12.010 -0.442  2.190   1.00 98.28 190 A 1 
ATOM 1493 C C   . HIS A 1 190 ? -11.077 0.393   3.080   1.00 98.36 190 A 1 
ATOM 1494 O O   . HIS A 1 190 ? -10.798 1.554   2.793   1.00 97.91 190 A 1 
ATOM 1495 C CB  . HIS A 1 190 ? -13.361 0.226   1.934   1.00 98.36 190 A 1 
ATOM 1496 C CG  . HIS A 1 190 ? -14.173 -0.511  0.898   1.00 98.53 190 A 1 
ATOM 1497 N ND1 . HIS A 1 190 ? -13.745 -0.835  -0.372  1.00 97.26 190 A 1 
ATOM 1498 C CD2 . HIS A 1 190 ? -15.431 -1.026  1.040   1.00 97.27 190 A 1 
ATOM 1499 C CE1 . HIS A 1 190 ? -14.730 -1.521  -0.977  1.00 97.64 190 A 1 
ATOM 1500 N NE2 . HIS A 1 190 ? -15.773 -1.657  -0.153  1.00 97.56 190 A 1 
ATOM 1501 N N   . GLY A 1 191 ? -10.559 -0.180  4.168   1.00 98.01 191 A 1 
ATOM 1502 C CA  . GLY A 1 191 ? -9.585  0.486   5.031   1.00 97.65 191 A 1 
ATOM 1503 C C   . GLY A 1 191 ? -9.859  0.334   6.524   1.00 97.43 191 A 1 
ATOM 1504 O O   . GLY A 1 191 ? -10.716 -0.430  6.958   1.00 96.01 191 A 1 
ATOM 1505 N N   . ARG A 1 192 ? -9.079  1.052   7.332   1.00 97.70 192 A 1 
ATOM 1506 C CA  . ARG A 1 192 ? -9.096  0.959   8.807   1.00 96.99 192 A 1 
ATOM 1507 C C   . ARG A 1 192 ? -9.353  2.304   9.515   1.00 96.99 192 A 1 
ATOM 1508 O O   . ARG A 1 192 ? -9.301  2.346   10.743  1.00 94.92 192 A 1 
ATOM 1509 C CB  . ARG A 1 192 ? -7.791  0.312   9.289   1.00 96.23 192 A 1 
ATOM 1510 C CG  . ARG A 1 192 ? -7.641  -1.165  8.886   1.00 94.23 192 A 1 
ATOM 1511 C CD  . ARG A 1 192 ? -7.620  -2.065  10.095  1.00 91.67 192 A 1 
ATOM 1512 N NE  . ARG A 1 192 ? -7.319  -3.470  9.743   1.00 89.72 192 A 1 
ATOM 1513 C CZ  . ARG A 1 192 ? -7.242  -4.480  10.584  1.00 89.31 192 A 1 
ATOM 1514 N NH1 . ARG A 1 192 ? -7.468  -4.337  11.865  1.00 82.37 192 A 1 
ATOM 1515 N NH2 . ARG A 1 192 ? -6.931  -5.674  10.155  1.00 84.60 192 A 1 
ATOM 1516 N N   . THR A 1 193 ? -9.607  3.397   8.787   1.00 96.81 193 A 1 
ATOM 1517 C CA  . THR A 1 193 ? -10.178 4.619   9.378   1.00 96.58 193 A 1 
ATOM 1518 C C   . THR A 1 193 ? -11.629 4.353   9.789   1.00 96.94 193 A 1 
ATOM 1519 O O   . THR A 1 193 ? -12.245 3.419   9.287   1.00 96.57 193 A 1 
ATOM 1520 C CB  . THR A 1 193 ? -10.119 5.810   8.410   1.00 96.57 193 A 1 
ATOM 1521 O OG1 . THR A 1 193 ? -10.911 5.525   7.285   1.00 95.69 193 A 1 
ATOM 1522 C CG2 . THR A 1 193 ? -8.701  6.109   7.919   1.00 95.23 193 A 1 
ATOM 1523 N N   . VAL A 1 194 ? -12.203 5.156   10.699  1.00 96.76 194 A 1 
ATOM 1524 C CA  . VAL A 1 194 ? -13.554 4.876   11.235  1.00 96.75 194 A 1 
ATOM 1525 C C   . VAL A 1 194 ? -14.613 4.770   10.130  1.00 97.27 194 A 1 
ATOM 1526 O O   . VAL A 1 194 ? -15.461 3.882   10.180  1.00 96.86 194 A 1 
ATOM 1527 C CB  . VAL A 1 194 ? -13.953 5.933   12.284  1.00 95.84 194 A 1 
ATOM 1528 C CG1 . VAL A 1 194 ? -15.389 5.754   12.801  1.00 92.72 194 A 1 
ATOM 1529 C CG2 . VAL A 1 194 ? -13.019 5.867   13.505  1.00 91.29 194 A 1 
ATOM 1530 N N   . THR A 1 195 ? -14.546 5.643   9.106   1.00 97.08 195 A 1 
ATOM 1531 C CA  . THR A 1 195 ? -15.511 5.635   7.997   1.00 97.60 195 A 1 
ATOM 1532 C C   . THR A 1 195 ? -15.251 4.491   7.020   1.00 98.11 195 A 1 
ATOM 1533 O O   . THR A 1 195 ? -16.186 3.782   6.655   1.00 98.02 195 A 1 
ATOM 1534 C CB  . THR A 1 195 ? -15.506 6.970   7.247   1.00 97.30 195 A 1 
ATOM 1535 O OG1 . THR A 1 195 ? -15.656 8.031   8.157   1.00 94.69 195 A 1 
ATOM 1536 C CG2 . THR A 1 195 ? -16.653 7.069   6.243   1.00 94.57 195 A 1 
ATOM 1537 N N   . THR A 1 196 ? -14.002 4.240   6.628   1.00 97.80 196 A 1 
ATOM 1538 C CA  . THR A 1 196 ? -13.686 3.111   5.727   1.00 97.96 196 A 1 
ATOM 1539 C C   . THR A 1 196 ? -13.866 1.755   6.409   1.00 98.08 196 A 1 
ATOM 1540 O O   . THR A 1 196 ? -14.177 0.765   5.749   1.00 97.97 196 A 1 
ATOM 1541 C CB  . THR A 1 196 ? -12.270 3.200   5.149   1.00 98.11 196 A 1 
ATOM 1542 O OG1 . THR A 1 196 ? -11.310 3.300   6.172   1.00 97.10 196 A 1 
ATOM 1543 C CG2 . THR A 1 196 ? -12.109 4.407   4.230   1.00 96.84 196 A 1 
ATOM 1544 N N   . LEU A 1 197 ? -13.742 1.698   7.740   1.00 98.13 197 A 1 
ATOM 1545 C CA  . LEU A 1 197 ? -14.090 0.520   8.520   1.00 97.73 197 A 1 
ATOM 1546 C C   . LEU A 1 197 ? -15.607 0.284   8.520   1.00 98.06 197 A 1 
ATOM 1547 O O   . LEU A 1 197 ? -16.035 -0.858  8.399   1.00 97.50 197 A 1 
ATOM 1548 C CB  . LEU A 1 197 ? -13.524 0.687   9.938   1.00 96.43 197 A 1 
ATOM 1549 C CG  . LEU A 1 197 ? -13.415 -0.629  10.720  1.00 91.74 197 A 1 
ATOM 1550 C CD1 . LEU A 1 197 ? -12.380 -1.565  10.095  1.00 87.48 197 A 1 
ATOM 1551 C CD2 . LEU A 1 197 ? -12.948 -0.322  12.144  1.00 88.67 197 A 1 
ATOM 1552 N N   . ALA A 1 198 ? -16.406 1.361   8.595   1.00 97.88 198 A 1 
ATOM 1553 C CA  . ALA A 1 198 ? -17.855 1.270   8.416   1.00 98.05 198 A 1 
ATOM 1554 C C   . ALA A 1 198 ? -18.246 0.884   6.978   1.00 98.37 198 A 1 
ATOM 1555 O O   . ALA A 1 198 ? -19.230 0.182   6.798   1.00 98.24 198 A 1 
ATOM 1556 C CB  . ALA A 1 198 ? -18.493 2.601   8.833   1.00 97.86 198 A 1 
ATOM 1557 N N   . ALA A 1 199 ? -17.474 1.281   5.963   1.00 97.93 199 A 1 
ATOM 1558 C CA  . ALA A 1 199 ? -17.671 0.840   4.577   1.00 98.25 199 A 1 
ATOM 1559 C C   . ALA A 1 199 ? -17.290 -0.635  4.346   1.00 98.36 199 A 1 
ATOM 1560 O O   . ALA A 1 199 ? -17.775 -1.272  3.412   1.00 98.29 199 A 1 
ATOM 1561 C CB  . ALA A 1 199 ? -16.853 1.769   3.664   1.00 98.41 199 A 1 
ATOM 1562 N N   . THR A 1 200 ? -16.419 -1.192  5.186   1.00 98.16 200 A 1 
ATOM 1563 C CA  . THR A 1 200 ? -15.942 -2.581  5.081   1.00 97.82 200 A 1 
ATOM 1564 C C   . THR A 1 200 ? -17.049 -3.568  5.454   1.00 97.73 200 A 1 
ATOM 1565 O O   . THR A 1 200 ? -17.510 -3.572  6.592   1.00 97.07 200 A 1 
ATOM 1566 C CB  . THR A 1 200 ? -14.700 -2.757  5.969   1.00 97.36 200 A 1 
ATOM 1567 O OG1 . THR A 1 200 ? -13.622 -2.061  5.378   1.00 95.60 200 A 1 
ATOM 1568 C CG2 . THR A 1 200 ? -14.244 -4.201  6.137   1.00 95.30 200 A 1 
ATOM 1569 N N   . GLY A 1 201 ? -17.454 -4.440  4.551   1.00 97.73 201 A 1 
ATOM 1570 C CA  . GLY A 1 201 ? -18.562 -5.391  4.726   1.00 97.57 201 A 1 
ATOM 1571 C C   . GLY A 1 201 ? -18.223 -6.637  5.548   1.00 97.46 201 A 1 
ATOM 1572 O O   . GLY A 1 201 ? -18.524 -7.755  5.125   1.00 96.17 201 A 1 
ATOM 1573 N N   . GLN A 1 202 ? -17.555 -6.488  6.693   1.00 97.86 202 A 1 
ATOM 1574 C CA  . GLN A 1 202 ? -17.110 -7.589  7.547   1.00 97.23 202 A 1 
ATOM 1575 C C   . GLN A 1 202 ? -17.390 -7.306  9.028   1.00 97.00 202 A 1 
ATOM 1576 O O   . GLN A 1 202 ? -16.663 -6.532  9.662   1.00 95.87 202 A 1 
ATOM 1577 C CB  . GLN A 1 202 ? -15.610 -7.870  7.341   1.00 96.67 202 A 1 
ATOM 1578 C CG  . GLN A 1 202 ? -15.232 -8.284  5.912   1.00 95.13 202 A 1 
ATOM 1579 C CD  . GLN A 1 202 ? -13.766 -8.668  5.788   1.00 95.73 202 A 1 
ATOM 1580 O OE1 . GLN A 1 202 ? -13.253 -9.502  6.537   1.00 89.41 202 A 1 
ATOM 1581 N NE2 . GLN A 1 202 ? -13.035 -8.111  4.845   1.00 88.09 202 A 1 
ATOM 1582 N N   . ASP A 1 203 ? -18.350 -8.018  9.618   1.00 96.15 203 A 1 
ATOM 1583 C CA  . ASP A 1 203 ? -18.791 -7.838  11.016  1.00 95.45 203 A 1 
ATOM 1584 C C   . ASP A 1 203 ? -17.663 -7.945  12.054  1.00 95.55 203 A 1 
ATOM 1585 O O   . ASP A 1 203 ? -17.712 -7.331  13.124  1.00 93.70 203 A 1 
ATOM 1586 C CB  . ASP A 1 203 ? -19.839 -8.911  11.362  1.00 94.19 203 A 1 
ATOM 1587 C CG  . ASP A 1 203 ? -21.136 -8.791  10.566  1.00 88.34 203 A 1 
ATOM 1588 O OD1 . ASP A 1 203 ? -21.378 -7.700  10.008  1.00 83.12 203 A 1 
ATOM 1589 O OD2 . ASP A 1 203 ? -21.856 -9.810  10.523  1.00 83.76 203 A 1 
ATOM 1590 N N   . THR A 1 204 ? -16.607 -8.709  11.757  1.00 95.51 204 A 1 
ATOM 1591 C CA  . THR A 1 204 ? -15.446 -8.859  12.646  1.00 94.78 204 A 1 
ATOM 1592 C C   . THR A 1 204 ? -14.757 -7.531  12.956  1.00 94.76 204 A 1 
ATOM 1593 O O   . THR A 1 204 ? -14.158 -7.410  14.026  1.00 93.07 204 A 1 
ATOM 1594 C CB  . THR A 1 204 ? -14.413 -9.830  12.057  1.00 94.43 204 A 1 
ATOM 1595 O OG1 . THR A 1 204 ? -14.067 -9.472  10.736  1.00 88.00 204 A 1 
ATOM 1596 C CG2 . THR A 1 204 ? -14.952 -11.262 12.011  1.00 86.76 204 A 1 
ATOM 1597 N N   . PHE A 1 205 ? -14.872 -6.541  12.074  1.00 95.57 205 A 1 
ATOM 1598 C CA  . PHE A 1 205 ? -14.310 -5.203  12.234  1.00 94.96 205 A 1 
ATOM 1599 C C   . PHE A 1 205 ? -15.274 -4.200  12.882  1.00 94.93 205 A 1 
ATOM 1600 O O   . PHE A 1 205 ? -14.830 -3.122  13.273  1.00 92.75 205 A 1 
ATOM 1601 C CB  . PHE A 1 205 ? -13.801 -4.714  10.874  1.00 94.81 205 A 1 
ATOM 1602 C CG  . PHE A 1 205 ? -12.684 -5.550  10.264  1.00 95.08 205 A 1 
ATOM 1603 C CD1 . PHE A 1 205 ? -11.577 -5.947  11.038  1.00 92.95 205 A 1 
ATOM 1604 C CD2 . PHE A 1 205 ? -12.742 -5.909  8.907   1.00 93.69 205 A 1 
ATOM 1605 C CE1 . PHE A 1 205 ? -10.544 -6.712  10.460  1.00 92.35 205 A 1 
ATOM 1606 C CE2 . PHE A 1 205 ? -11.707 -6.668  8.327   1.00 92.54 205 A 1 
ATOM 1607 C CZ  . PHE A 1 205 ? -10.609 -7.076  9.104   1.00 92.86 205 A 1 
ATOM 1608 N N   . HIS A 1 206 ? -16.548 -4.531  13.078  1.00 95.56 206 A 1 
ATOM 1609 C CA  . HIS A 1 206 ? -17.572 -3.623  13.614  1.00 95.59 206 A 1 
ATOM 1610 C C   . HIS A 1 206 ? -17.826 -3.784  15.123  1.00 95.13 206 A 1 
ATOM 1611 O O   . HIS A 1 206 ? -18.755 -3.199  15.669  1.00 92.19 206 A 1 
ATOM 1612 C CB  . HIS A 1 206 ? -18.858 -3.767  12.786  1.00 95.09 206 A 1 
ATOM 1613 C CG  . HIS A 1 206 ? -18.684 -3.491  11.312  1.00 95.95 206 A 1 
ATOM 1614 N ND1 . HIS A 1 206 ? -19.501 -3.986  10.308  1.00 88.05 206 A 1 
ATOM 1615 C CD2 . HIS A 1 206 ? -17.716 -2.723  10.723  1.00 89.69 206 A 1 
ATOM 1616 C CE1 . HIS A 1 206 ? -19.022 -3.532  9.149   1.00 91.05 206 A 1 
ATOM 1617 N NE2 . HIS A 1 206 ? -17.936 -2.764  9.357   1.00 92.07 206 A 1 
ATOM 1618 N N   . LYS A 1 207 ? -16.987 -4.550  15.826  1.00 93.86 207 A 1 
ATOM 1619 C CA  . LYS A 1 207 ? -17.184 -4.876  17.255  1.00 92.17 207 A 1 
ATOM 1620 C C   . LYS A 1 207 ? -16.844 -3.735  18.219  1.00 91.98 207 A 1 
ATOM 1621 O O   . LYS A 1 207 ? -17.320 -3.725  19.349  1.00 87.06 207 A 1 
ATOM 1622 C CB  . LYS A 1 207 ? -16.356 -6.120  17.615  1.00 90.09 207 A 1 
ATOM 1623 C CG  . LYS A 1 207 ? -16.832 -7.358  16.845  1.00 83.58 207 A 1 
ATOM 1624 C CD  . LYS A 1 207 ? -16.039 -8.598  17.271  1.00 77.76 207 A 1 
ATOM 1625 C CE  . LYS A 1 207 ? -16.550 -9.804  16.484  1.00 71.23 207 A 1 
ATOM 1626 N NZ  . LYS A 1 207 ? -15.840 -11.050 16.850  1.00 60.88 207 A 1 
ATOM 1627 N N   . HIS A 1 208 ? -15.983 -2.804  17.807  1.00 91.92 208 A 1 
ATOM 1628 C CA  . HIS A 1 208 ? -15.430 -1.734  18.649  1.00 90.77 208 A 1 
ATOM 1629 C C   . HIS A 1 208 ? -15.462 -0.394  17.900  1.00 90.37 208 A 1 
ATOM 1630 O O   . HIS A 1 208 ? -15.856 -0.342  16.741  1.00 84.02 208 A 1 
ATOM 1631 C CB  . HIS A 1 208 ? -14.004 -2.128  19.080  1.00 88.67 208 A 1 
ATOM 1632 C CG  . HIS A 1 208 ? -13.920 -3.466  19.776  1.00 89.12 208 A 1 
ATOM 1633 N ND1 . HIS A 1 208 ? -14.650 -3.864  20.872  1.00 77.89 208 A 1 
ATOM 1634 C CD2 . HIS A 1 208 ? -13.128 -4.527  19.417  1.00 79.38 208 A 1 
ATOM 1635 C CE1 . HIS A 1 208 ? -14.316 -5.131  21.162  1.00 79.68 208 A 1 
ATOM 1636 N NE2 . HIS A 1 208 ? -13.383 -5.572  20.303  1.00 81.60 208 A 1 
ATOM 1637 N N   . PHE A 1 209 ? -15.011 0.698   18.550  1.00 92.58 209 A 1 
ATOM 1638 C CA  . PHE A 1 209 ? -14.835 2.033   17.945  1.00 92.44 209 A 1 
ATOM 1639 C C   . PHE A 1 209 ? -16.128 2.784   17.589  1.00 92.72 209 A 1 
ATOM 1640 O O   . PHE A 1 209 ? -16.085 3.782   16.870  1.00 88.07 209 A 1 
ATOM 1641 C CB  . PHE A 1 209 ? -13.838 1.977   16.767  1.00 90.73 209 A 1 
ATOM 1642 C CG  . PHE A 1 209 ? -12.681 1.008   16.946  1.00 91.81 209 A 1 
ATOM 1643 C CD1 . PHE A 1 209 ? -11.743 1.212   17.973  1.00 87.43 209 A 1 
ATOM 1644 C CD2 . PHE A 1 209 ? -12.560 -0.112  16.105  1.00 88.91 209 A 1 
ATOM 1645 C CE1 . PHE A 1 209 ? -10.687 0.304   18.154  1.00 86.93 209 A 1 
ATOM 1646 C CE2 . PHE A 1 209 ? -11.501 -1.017  16.286  1.00 86.81 209 A 1 
ATOM 1647 C CZ  . PHE A 1 209 ? -10.562 -0.809  17.308  1.00 88.01 209 A 1 
ATOM 1648 N N   . GLY A 1 210 ? -17.274 2.334   18.107  1.00 90.98 210 A 1 
ATOM 1649 C CA  . GLY A 1 210 ? -18.553 3.017   17.904  1.00 90.96 210 A 1 
ATOM 1650 C C   . GLY A 1 210 ? -18.624 4.402   18.573  1.00 92.45 210 A 1 
ATOM 1651 O O   . GLY A 1 210 ? -17.926 4.650   19.562  1.00 89.74 210 A 1 
ATOM 1652 N N   . PRO A 1 211 ? -19.527 5.304   18.095  1.00 94.49 211 A 1 
ATOM 1653 C CA  . PRO A 1 211 ? -20.440 5.074   16.967  1.00 94.79 211 A 1 
ATOM 1654 C C   . PRO A 1 211 ? -19.708 5.112   15.614  1.00 95.22 211 A 1 
ATOM 1655 O O   . PRO A 1 211 ? -18.904 6.006   15.367  1.00 93.70 211 A 1 
ATOM 1656 C CB  . PRO A 1 211 ? -21.489 6.182   17.082  1.00 93.39 211 A 1 
ATOM 1657 C CG  . PRO A 1 211 ? -20.713 7.337   17.724  1.00 90.63 211 A 1 
ATOM 1658 C CD  . PRO A 1 211 ? -19.731 6.631   18.655  1.00 92.26 211 A 1 
ATOM 1659 N N   . PHE A 1 212 ? -19.999 4.147   14.736  1.00 94.96 212 A 1 
ATOM 1660 C CA  . PHE A 1 212 ? -19.492 4.141   13.366  1.00 95.20 212 A 1 
ATOM 1661 C C   . PHE A 1 212 ? -20.182 5.204   12.514  1.00 95.89 212 A 1 
ATOM 1662 O O   . PHE A 1 212 ? -21.322 5.588   12.784  1.00 94.28 212 A 1 
ATOM 1663 C CB  . PHE A 1 212 ? -19.655 2.748   12.736  1.00 93.91 212 A 1 
ATOM 1664 C CG  . PHE A 1 212 ? -18.608 1.767   13.213  1.00 94.24 212 A 1 
ATOM 1665 C CD1 . PHE A 1 212 ? -17.343 1.753   12.600  1.00 91.22 212 A 1 
ATOM 1666 C CD2 . PHE A 1 212 ? -18.874 0.902   14.285  1.00 91.81 212 A 1 
ATOM 1667 C CE1 . PHE A 1 212 ? -16.344 0.884   13.067  1.00 89.77 212 A 1 
ATOM 1668 C CE2 . PHE A 1 212 ? -17.873 0.037   14.755  1.00 89.65 212 A 1 
ATOM 1669 C CZ  . PHE A 1 212 ? -16.607 0.029   14.148  1.00 91.07 212 A 1 
ATOM 1670 N N   . THR A 1 213 ? -19.502 5.658   11.458  1.00 95.82 213 A 1 
ATOM 1671 C CA  . THR A 1 213 ? -20.099 6.544   10.455  1.00 96.47 213 A 1 
ATOM 1672 C C   . THR A 1 213 ? -21.320 5.853   9.826   1.00 97.08 213 A 1 
ATOM 1673 O O   . THR A 1 213 ? -21.163 4.781   9.247   1.00 96.75 213 A 1 
ATOM 1674 C CB  . THR A 1 213 ? -19.082 6.907   9.364   1.00 95.81 213 A 1 
ATOM 1675 O OG1 . THR A 1 213 ? -17.913 7.445   9.944   1.00 93.73 213 A 1 
ATOM 1676 C CG2 . THR A 1 213 ? -19.630 7.961   8.406   1.00 93.71 213 A 1 
ATOM 1677 N N   . PRO A 1 214 ? -22.534 6.426   9.926   1.00 96.98 214 A 1 
ATOM 1678 C CA  . PRO A 1 214 ? -23.738 5.795   9.390   1.00 97.02 214 A 1 
ATOM 1679 C C   . PRO A 1 214 ? -23.802 5.878   7.859   1.00 97.73 214 A 1 
ATOM 1680 O O   . PRO A 1 214 ? -23.044 6.619   7.223   1.00 97.51 214 A 1 
ATOM 1681 C CB  . PRO A 1 214 ? -24.901 6.535   10.064  1.00 95.89 214 A 1 
ATOM 1682 C CG  . PRO A 1 214 ? -24.338 7.942   10.261  1.00 94.48 214 A 1 
ATOM 1683 C CD  . PRO A 1 214 ? -22.876 7.675   10.597  1.00 96.51 214 A 1 
ATOM 1684 N N   . GLY A 1 215 ? -24.765 5.174   7.267   1.00 96.57 215 A 1 
ATOM 1685 C CA  . GLY A 1 215 ? -25.093 5.257   5.840   1.00 97.46 215 A 1 
ATOM 1686 C C   . GLY A 1 215 ? -24.283 4.309   4.959   1.00 98.22 215 A 1 
ATOM 1687 O O   . GLY A 1 215 ? -23.940 4.680   3.843   1.00 97.63 215 A 1 
ATOM 1688 N N   . PHE A 1 216 ? -23.971 3.112   5.465   1.00 98.39 216 A 1 
ATOM 1689 C CA  . PHE A 1 216 ? -23.429 2.005   4.676   1.00 98.35 216 A 1 
ATOM 1690 C C   . PHE A 1 216 ? -24.377 0.808   4.717   1.00 98.14 216 A 1 
ATOM 1691 O O   . PHE A 1 216 ? -24.893 0.458   5.779   1.00 97.48 216 A 1 
ATOM 1692 C CB  . PHE A 1 216 ? -22.026 1.627   5.159   1.00 98.34 216 A 1 
ATOM 1693 C CG  . PHE A 1 216 ? -21.001 2.713   4.913   1.00 98.57 216 A 1 
ATOM 1694 C CD1 . PHE A 1 216 ? -20.457 2.887   3.626   1.00 98.23 216 A 1 
ATOM 1695 C CD2 . PHE A 1 216 ? -20.615 3.572   5.956   1.00 98.30 216 A 1 
ATOM 1696 C CE1 . PHE A 1 216 ? -19.523 3.908   3.386   1.00 98.12 216 A 1 
ATOM 1697 C CE2 . PHE A 1 216 ? -19.681 4.596   5.718   1.00 98.07 216 A 1 
ATOM 1698 C CZ  . PHE A 1 216 ? -19.132 4.764   4.434   1.00 98.38 216 A 1 
ATOM 1699 N N   . VAL A 1 217 ? -24.602 0.192   3.551   1.00 98.53 217 A 1 
ATOM 1700 C CA  . VAL A 1 217 ? -25.417 -1.016  3.372   1.00 98.51 217 A 1 
ATOM 1701 C C   . VAL A 1 217 ? -24.586 -2.040  2.603   1.00 98.72 217 A 1 
ATOM 1702 O O   . VAL A 1 217 ? -23.886 -1.681  1.662   1.00 98.47 217 A 1 
ATOM 1703 C CB  . VAL A 1 217 ? -26.732 -0.685  2.636   1.00 97.51 217 A 1 
ATOM 1704 C CG1 . VAL A 1 217 ? -27.565 -1.938  2.338   1.00 93.94 217 A 1 
ATOM 1705 C CG2 . VAL A 1 217 ? -27.601 0.239   3.494   1.00 94.16 217 A 1 
ATOM 1706 N N   . TYR A 1 218 ? -24.657 -3.306  2.993   1.00 98.64 218 A 1 
ATOM 1707 C CA  . TYR A 1 218 ? -23.806 -4.360  2.429   1.00 98.65 218 A 1 
ATOM 1708 C C   . TYR A 1 218 ? -24.632 -5.305  1.554   1.00 98.67 218 A 1 
ATOM 1709 O O   . TYR A 1 218 ? -25.457 -6.064  2.068   1.00 98.37 218 A 1 
ATOM 1710 C CB  . TYR A 1 218 ? -23.067 -5.109  3.547   1.00 98.49 218 A 1 
ATOM 1711 C CG  . TYR A 1 218 ? -22.485 -4.209  4.619   1.00 98.32 218 A 1 
ATOM 1712 C CD1 . TYR A 1 218 ? -21.375 -3.389  4.339   1.00 97.23 218 A 1 
ATOM 1713 C CD2 . TYR A 1 218 ? -23.097 -4.151  5.885   1.00 97.34 218 A 1 
ATOM 1714 C CE1 . TYR A 1 218 ? -20.883 -2.508  5.321   1.00 96.69 218 A 1 
ATOM 1715 C CE2 . TYR A 1 218 ? -22.609 -3.273  6.869   1.00 96.76 218 A 1 
ATOM 1716 C CZ  . TYR A 1 218 ? -21.502 -2.448  6.588   1.00 97.00 218 A 1 
ATOM 1717 O OH  . TYR A 1 218 ? -21.045 -1.591  7.537   1.00 95.71 218 A 1 
ATOM 1718 N N   . ALA A 1 219 ? -24.411 -5.273  0.237   1.00 98.69 219 A 1 
ATOM 1719 C CA  . ALA A 1 219 ? -25.017 -6.217  -0.699  1.00 98.73 219 A 1 
ATOM 1720 C C   . ALA A 1 219 ? -24.213 -7.527  -0.766  1.00 98.72 219 A 1 
ATOM 1721 O O   . ALA A 1 219 ? -22.995 -7.541  -0.567  1.00 98.56 219 A 1 
ATOM 1722 C CB  . ALA A 1 219 ? -25.186 -5.554  -2.068  1.00 98.66 219 A 1 
ATOM 1723 N N   . LYS A 1 220 ? -24.905 -8.634  -1.038  1.00 98.54 220 A 1 
ATOM 1724 C CA  . LYS A 1 220 ? -24.238 -9.921  -1.248  1.00 98.55 220 A 1 
ATOM 1725 C C   . LYS A 1 220 ? -23.450 -9.894  -2.553  1.00 98.56 220 A 1 
ATOM 1726 O O   . LYS A 1 220 ? -23.901 -9.338  -3.551  1.00 98.38 220 A 1 
ATOM 1727 C CB  . LYS A 1 220 ? -25.247 -11.063 -1.265  1.00 98.42 220 A 1 
ATOM 1728 C CG  . LYS A 1 220 ? -25.956 -11.259 0.077   1.00 97.32 220 A 1 
ATOM 1729 C CD  . LYS A 1 220 ? -26.989 -12.369 -0.105  1.00 95.29 220 A 1 
ATOM 1730 C CE  . LYS A 1 220 ? -27.873 -12.536 1.125   1.00 91.01 220 A 1 
ATOM 1731 N NZ  . LYS A 1 220 ? -29.022 -13.400 0.766   1.00 83.43 220 A 1 
ATOM 1732 N N   . VAL A 1 221 ? -22.278 -10.509 -2.540  1.00 98.32 221 A 1 
ATOM 1733 C CA  . VAL A 1 221 ? -21.435 -10.664 -3.731  1.00 98.23 221 A 1 
ATOM 1734 C C   . VAL A 1 221 ? -22.170 -11.513 -4.766  1.00 98.33 221 A 1 
ATOM 1735 O O   . VAL A 1 221 ? -22.706 -12.559 -4.412  1.00 97.86 221 A 1 
ATOM 1736 C CB  . VAL A 1 221 ? -20.085 -11.302 -3.354  1.00 97.37 221 A 1 
ATOM 1737 C CG1 . VAL A 1 221 ? -19.171 -11.501 -4.566  1.00 94.23 221 A 1 
ATOM 1738 C CG2 . VAL A 1 221 ? -19.331 -10.417 -2.355  1.00 94.45 221 A 1 
ATOM 1739 N N   . ASN A 1 222 ? -22.187 -11.049 -6.016  1.00 98.17 222 A 1 
ATOM 1740 C CA  . ASN A 1 222 ? -22.782 -11.739 -7.164  1.00 98.11 222 A 1 
ATOM 1741 C C   . ASN A 1 222 ? -24.294 -12.045 -7.021  1.00 98.27 222 A 1 
ATOM 1742 O O   . ASN A 1 222 ? -24.817 -12.937 -7.674  1.00 97.86 222 A 1 
ATOM 1743 C CB  . ASN A 1 222 ? -21.890 -12.941 -7.546  1.00 97.87 222 A 1 
ATOM 1744 C CG  . ASN A 1 222 ? -20.469 -12.537 -7.925  1.00 97.78 222 A 1 
ATOM 1745 O OD1 . ASN A 1 222 ? -20.178 -11.397 -8.262  1.00 95.41 222 A 1 
ATOM 1746 N ND2 . ASN A 1 222 ? -19.535 -13.456 -7.895  1.00 95.37 222 A 1 
ATOM 1747 N N   . ASP A 1 223 ? -25.028 -11.268 -6.208  1.00 98.27 223 A 1 
ATOM 1748 C CA  . ASP A 1 223 ? -26.485 -11.368 -6.035  1.00 98.50 223 A 1 
ATOM 1749 C C   . ASP A 1 223 ? -27.160 -10.057 -6.488  1.00 98.58 223 A 1 
ATOM 1750 O O   . ASP A 1 223 ? -27.314 -9.099  -5.724  1.00 98.37 223 A 1 
ATOM 1751 C CB  . ASP A 1 223 ? -26.809 -11.765 -4.583  1.00 98.47 223 A 1 
ATOM 1752 C CG  . ASP A 1 223 ? -28.285 -12.079 -4.316  1.00 98.36 223 A 1 
ATOM 1753 O OD1 . ASP A 1 223 ? -29.155 -11.638 -5.102  1.00 97.29 223 A 1 
ATOM 1754 O OD2 . ASP A 1 223 ? -28.552 -12.737 -3.274  1.00 97.14 223 A 1 
ATOM 1755 N N   . ILE A 1 224 ? -27.566 -10.003 -7.762  1.00 97.86 224 A 1 
ATOM 1756 C CA  . ILE A 1 224 ? -28.209 -8.829  -8.382  1.00 97.76 224 A 1 
ATOM 1757 C C   . ILE A 1 224 ? -29.539 -8.494  -7.697  1.00 97.87 224 A 1 
ATOM 1758 O O   . ILE A 1 224 ? -29.887 -7.321  -7.542  1.00 97.82 224 A 1 
ATOM 1759 C CB  . ILE A 1 224 ? -28.418 -9.067  -9.903  1.00 97.40 224 A 1 
ATOM 1760 C CG1 . ILE A 1 224 ? -27.065 -9.286  -10.622 1.00 94.96 224 A 1 
ATOM 1761 C CG2 . ILE A 1 224 ? -29.180 -7.891  -10.555 1.00 94.93 224 A 1 
ATOM 1762 C CD1 . ILE A 1 224 ? -27.190 -9.779  -12.075 1.00 91.99 224 A 1 
ATOM 1763 N N   . ALA A 1 225 ? -30.300 -9.502  -7.266  1.00 98.40 225 A 1 
ATOM 1764 C CA  . ALA A 1 225 ? -31.594 -9.295  -6.624  1.00 98.49 225 A 1 
ATOM 1765 C C   . ALA A 1 225 ? -31.430 -8.637  -5.246  1.00 98.59 225 A 1 
ATOM 1766 O O   . ALA A 1 225 ? -32.132 -7.674  -4.934  1.00 98.37 225 A 1 
ATOM 1767 C CB  . ALA A 1 225 ? -32.328 -10.640 -6.543  1.00 98.39 225 A 1 
ATOM 1768 N N   . ASP A 1 226 ? -30.466 -9.104  -4.447  1.00 98.60 226 A 1 
ATOM 1769 C CA  . ASP A 1 226 ? -30.147 -8.515  -3.145  1.00 98.66 226 A 1 
ATOM 1770 C C   . ASP A 1 226 ? -29.596 -7.085  -3.274  1.00 98.72 226 A 1 
ATOM 1771 O O   . ASP A 1 226 ? -30.021 -6.198  -2.529  1.00 98.57 226 A 1 
ATOM 1772 C CB  . ASP A 1 226 ? -29.159 -9.432  -2.423  1.00 98.56 226 A 1 
ATOM 1773 C CG  . ASP A 1 226 ? -28.774 -8.908  -1.044  1.00 98.32 226 A 1 
ATOM 1774 O OD1 . ASP A 1 226 ? -29.580 -8.965  -0.093  1.00 96.14 226 A 1 
ATOM 1775 O OD2 . ASP A 1 226 ? -27.618 -8.468  -0.868  1.00 96.59 226 A 1 
ATOM 1776 N N   . LEU A 1 227 ? -28.714 -6.829  -4.248  1.00 98.70 227 A 1 
ATOM 1777 C CA  . LEU A 1 227 ? -28.242 -5.476  -4.554  1.00 98.66 227 A 1 
ATOM 1778 C C   . LEU A 1 227 ? -29.411 -4.552  -4.917  1.00 98.71 227 A 1 
ATOM 1779 O O   . LEU A 1 227 ? -29.572 -3.492  -4.314  1.00 98.51 227 A 1 
ATOM 1780 C CB  . LEU A 1 227 ? -27.223 -5.547  -5.703  1.00 98.38 227 A 1 
ATOM 1781 C CG  . LEU A 1 227 ? -26.724 -4.165  -6.168  1.00 97.14 227 A 1 
ATOM 1782 C CD1 . LEU A 1 227 ? -25.730 -3.551  -5.189  1.00 93.69 227 A 1 
ATOM 1783 C CD2 . LEU A 1 227 ? -26.045 -4.305  -7.524  1.00 93.80 227 A 1 
ATOM 1784 N N   . SER A 1 228 ? -30.253 -4.963  -5.872  1.00 98.61 228 A 1 
ATOM 1785 C CA  . SER A 1 228 ? -31.387 -4.168  -6.364  1.00 98.50 228 A 1 
ATOM 1786 C C   . SER A 1 228 ? -32.388 -3.845  -5.256  1.00 98.53 228 A 1 
ATOM 1787 O O   . SER A 1 228 ? -32.900 -2.731  -5.192  1.00 98.14 228 A 1 
ATOM 1788 C CB  . SER A 1 228 ? -32.114 -4.902  -7.493  1.00 98.17 228 A 1 
ATOM 1789 O OG  . SER A 1 228 ? -31.240 -5.163  -8.565  1.00 91.61 228 A 1 
ATOM 1790 N N   . ALA A 1 229 ? -32.640 -4.786  -4.345  1.00 98.60 229 A 1 
ATOM 1791 C CA  . ALA A 1 229 ? -33.522 -4.594  -3.192  1.00 98.62 229 A 1 
ATOM 1792 C C   . ALA A 1 229 ? -32.967 -3.599  -2.152  1.00 98.61 229 A 1 
ATOM 1793 O O   . ALA A 1 229 ? -33.735 -3.057  -1.359  1.00 98.17 229 A 1 
ATOM 1794 C CB  . ALA A 1 229 ? -33.781 -5.965  -2.561  1.00 98.50 229 A 1 
ATOM 1795 N N   . LYS A 1 230 ? -31.654 -3.366  -2.130  1.00 98.57 230 A 1 
ATOM 1796 C CA  . LYS A 1 230 ? -30.975 -2.437  -1.211  1.00 98.52 230 A 1 
ATOM 1797 C C   . LYS A 1 230 ? -30.825 -1.028  -1.774  1.00 98.51 230 A 1 
ATOM 1798 O O   . LYS A 1 230 ? -30.591 -0.103  -1.001  1.00 98.15 230 A 1 
ATOM 1799 C CB  . LYS A 1 230 ? -29.616 -3.029  -0.827  1.00 98.46 230 A 1 
ATOM 1800 C CG  . LYS A 1 230 ? -29.813 -4.158  0.191   1.00 97.84 230 A 1 
ATOM 1801 C CD  . LYS A 1 230 ? -28.536 -4.966  0.369   1.00 97.28 230 A 1 
ATOM 1802 C CE  . LYS A 1 230 ? -28.782 -5.966  1.493   1.00 95.64 230 A 1 
ATOM 1803 N NZ  . LYS A 1 230 ? -27.833 -7.086  1.439   1.00 93.30 230 A 1 
ATOM 1804 N N   . VAL A 1 231 ? -30.969 -0.847  -3.085  1.00 98.69 231 A 1 
ATOM 1805 C CA  . VAL A 1 231 ? -30.982 0.478   -3.708  1.00 98.64 231 A 1 
ATOM 1806 C C   . VAL A 1 231 ? -32.238 1.233   -3.273  1.00 98.51 231 A 1 
ATOM 1807 O O   . VAL A 1 231 ? -33.359 0.749   -3.417  1.00 97.97 231 A 1 
ATOM 1808 C CB  . VAL A 1 231 ? -30.880 0.382   -5.237  1.00 98.45 231 A 1 
ATOM 1809 C CG1 . VAL A 1 231 ? -30.996 1.760   -5.899  1.00 97.60 231 A 1 
ATOM 1810 C CG2 . VAL A 1 231 ? -29.533 -0.209  -5.665  1.00 97.64 231 A 1 
ATOM 1811 N N   . SER A 1 232 ? -32.047 2.452   -2.758  1.00 98.49 232 A 1 
ATOM 1812 C CA  . SER A 1 232 ? -33.110 3.323   -2.262  1.00 98.25 232 A 1 
ATOM 1813 C C   . SER A 1 232 ? -32.910 4.766   -2.735  1.00 98.26 232 A 1 
ATOM 1814 O O   . SER A 1 232 ? -31.868 5.117   -3.286  1.00 97.81 232 A 1 
ATOM 1815 C CB  . SER A 1 232 ? -33.148 3.229   -0.728  1.00 97.85 232 A 1 
ATOM 1816 O OG  . SER A 1 232 ? -32.127 4.006   -0.130  1.00 96.86 232 A 1 
ATOM 1817 N N   . ASP A 1 233 ? -33.880 5.651   -2.461  1.00 97.98 233 A 1 
ATOM 1818 C CA  . ASP A 1 233 ? -33.748 7.094   -2.721  1.00 97.76 233 A 1 
ATOM 1819 C C   . ASP A 1 233 ? -32.634 7.759   -1.888  1.00 98.01 233 A 1 
ATOM 1820 O O   . ASP A 1 233 ? -32.225 8.886   -2.175  1.00 97.02 233 A 1 
ATOM 1821 C CB  . ASP A 1 233 ? -35.092 7.795   -2.450  1.00 96.69 233 A 1 
ATOM 1822 C CG  . ASP A 1 233 ? -36.223 7.361   -3.389  1.00 91.71 233 A 1 
ATOM 1823 O OD1 . ASP A 1 233 ? -35.919 6.913   -4.513  1.00 85.93 233 A 1 
ATOM 1824 O OD2 . ASP A 1 233 ? -37.391 7.491   -2.956  1.00 86.64 233 A 1 
ATOM 1825 N N   . GLN A 1 234 ? -32.134 7.072   -0.855  1.00 98.23 234 A 1 
ATOM 1826 C CA  . GLN A 1 234 ? -31.005 7.521   -0.035  1.00 98.34 234 A 1 
ATOM 1827 C C   . GLN A 1 234 ? -29.647 7.119   -0.621  1.00 98.58 234 A 1 
ATOM 1828 O O   . GLN A 1 234 ? -28.628 7.688   -0.226  1.00 98.31 234 A 1 
ATOM 1829 C CB  . GLN A 1 234 ? -31.160 7.002   1.401   1.00 97.99 234 A 1 
ATOM 1830 C CG  . GLN A 1 234 ? -32.401 7.591   2.087   1.00 95.95 234 A 1 
ATOM 1831 C CD  . GLN A 1 234 ? -32.541 7.125   3.532   1.00 91.90 234 A 1 
ATOM 1832 O OE1 . GLN A 1 234 ? -31.647 7.232   4.353   1.00 81.94 234 A 1 
ATOM 1833 N NE2 . GLN A 1 234 ? -33.687 6.612   3.915   1.00 77.99 234 A 1 
ATOM 1834 N N   . THR A 1 235 ? -29.608 6.182   -1.572  1.00 98.50 235 A 1 
ATOM 1835 C CA  . THR A 1 235 ? -28.364 5.653   -2.139  1.00 98.72 235 A 1 
ATOM 1836 C C   . THR A 1 235 ? -27.684 6.686   -3.036  1.00 98.75 235 A 1 
ATOM 1837 O O   . THR A 1 235 ? -28.241 7.113   -4.048  1.00 98.62 235 A 1 
ATOM 1838 C CB  . THR A 1 235 ? -28.620 4.352   -2.906  1.00 98.71 235 A 1 
ATOM 1839 O OG1 . THR A 1 235 ? -29.332 3.436   -2.105  1.00 97.90 235 A 1 
ATOM 1840 C CG2 . THR A 1 235 ? -27.314 3.668   -3.321  1.00 97.86 235 A 1 
ATOM 1841 N N   . CYS A 1 236 ? -26.460 7.085   -2.676  1.00 98.77 236 A 1 
ATOM 1842 C CA  . CYS A 1 236 ? -25.644 8.016   -3.455  1.00 98.81 236 A 1 
ATOM 1843 C C   . CYS A 1 236 ? -24.543 7.343   -4.276  1.00 98.87 236 A 1 
ATOM 1844 O O   . CYS A 1 236 ? -24.118 7.915   -5.284  1.00 98.77 236 A 1 
ATOM 1845 C CB  . CYS A 1 236 ? -25.078 9.105   -2.537  1.00 98.65 236 A 1 
ATOM 1846 S SG  . CYS A 1 236 ? -23.802 8.484   -1.400  1.00 98.53 236 A 1 
ATOM 1847 N N   . ALA A 1 237 ? -24.078 6.168   -3.866  1.00 98.84 237 A 1 
ATOM 1848 C CA  . ALA A 1 237 ? -23.042 5.426   -4.573  1.00 98.90 237 A 1 
ATOM 1849 C C   . ALA A 1 237 ? -23.127 3.912   -4.333  1.00 98.93 237 A 1 
ATOM 1850 O O   . ALA A 1 237 ? -23.618 3.462   -3.296  1.00 98.88 237 A 1 
ATOM 1851 C CB  . ALA A 1 237 ? -21.659 5.958   -4.161  1.00 98.84 237 A 1 
ATOM 1852 N N   . VAL A 1 238 ? -22.570 3.152   -5.270  1.00 98.88 238 A 1 
ATOM 1853 C CA  . VAL A 1 238 ? -22.179 1.750   -5.090  1.00 98.91 238 A 1 
ATOM 1854 C C   . VAL A 1 238 ? -20.659 1.672   -5.181  1.00 98.92 238 A 1 
ATOM 1855 O O   . VAL A 1 238 ? -20.068 2.159   -6.145  1.00 98.88 238 A 1 
ATOM 1856 C CB  . VAL A 1 238 ? -22.854 0.815   -6.109  1.00 98.87 238 A 1 
ATOM 1857 C CG1 . VAL A 1 238 ? -22.497 -0.651  -5.821  1.00 98.51 238 A 1 
ATOM 1858 C CG2 . VAL A 1 238 ? -24.384 0.937   -6.077  1.00 98.49 238 A 1 
ATOM 1859 N N   . MET A 1 239 ? -20.010 1.097   -4.161  1.00 98.87 239 A 1 
ATOM 1860 C CA  . MET A 1 239 ? -18.556 0.978   -4.056  1.00 98.87 239 A 1 
ATOM 1861 C C   . MET A 1 239 ? -18.142 -0.496  -4.069  1.00 98.86 239 A 1 
ATOM 1862 O O   . MET A 1 239 ? -18.558 -1.265  -3.202  1.00 98.71 239 A 1 
ATOM 1863 C CB  . MET A 1 239 ? -18.085 1.716   -2.796  1.00 98.78 239 A 1 
ATOM 1864 C CG  . MET A 1 239 ? -16.565 1.693   -2.621  1.00 98.18 239 A 1 
ATOM 1865 S SD  . MET A 1 239 ? -16.021 2.667   -1.187  1.00 98.07 239 A 1 
ATOM 1866 C CE  . MET A 1 239 ? -14.236 2.410   -1.335  1.00 93.57 239 A 1 
ATOM 1867 N N   . ILE A 1 240 ? -17.328 -0.877  -5.047  1.00 98.84 240 A 1 
ATOM 1868 C CA  . ILE A 1 240 ? -16.931 -2.272  -5.278  1.00 98.82 240 A 1 
ATOM 1869 C C   . ILE A 1 240 ? -15.420 -2.440  -5.444  1.00 98.85 240 A 1 
ATOM 1870 O O   . ILE A 1 240 ? -14.740 -1.578  -5.995  1.00 98.78 240 A 1 
ATOM 1871 C CB  . ILE A 1 240 ? -17.682 -2.881  -6.488  1.00 98.70 240 A 1 
ATOM 1872 C CG1 . ILE A 1 240 ? -17.334 -2.187  -7.828  1.00 98.37 240 A 1 
ATOM 1873 C CG2 . ILE A 1 240 ? -19.199 -2.864  -6.230  1.00 98.05 240 A 1 
ATOM 1874 C CD1 . ILE A 1 240 ? -17.917 -2.877  -9.074  1.00 97.74 240 A 1 
ATOM 1875 N N   . GLU A 1 241 ? -14.909 -3.597  -5.036  1.00 98.70 241 A 1 
ATOM 1876 C CA  . GLU A 1 241 ? -13.650 -4.166  -5.525  1.00 98.70 241 A 1 
ATOM 1877 C C   . GLU A 1 241 ? -14.005 -5.153  -6.654  1.00 98.67 241 A 1 
ATOM 1878 O O   . GLU A 1 241 ? -14.813 -6.057  -6.429  1.00 98.36 241 A 1 
ATOM 1879 C CB  . GLU A 1 241 ? -12.925 -4.902  -4.383  1.00 98.63 241 A 1 
ATOM 1880 C CG  . GLU A 1 241 ? -12.519 -4.041  -3.173  1.00 98.30 241 A 1 
ATOM 1881 C CD  . GLU A 1 241 ? -12.294 -4.934  -1.934  1.00 98.44 241 A 1 
ATOM 1882 O OE1 . GLU A 1 241 ? -11.198 -5.518  -1.763  1.00 96.89 241 A 1 
ATOM 1883 O OE2 . GLU A 1 241 ? -13.260 -5.118  -1.155  1.00 97.47 241 A 1 
ATOM 1884 N N   . CYS A 1 242 ? -13.426 -5.037  -7.852  1.00 98.53 242 A 1 
ATOM 1885 C CA  . CYS A 1 242 ? -13.685 -6.008  -8.936  1.00 98.35 242 A 1 
ATOM 1886 C C   . CYS A 1 242 ? -13.229 -7.435  -8.569  1.00 98.38 242 A 1 
ATOM 1887 O O   . CYS A 1 242 ? -13.792 -8.415  -9.047  1.00 97.67 242 A 1 
ATOM 1888 C CB  . CYS A 1 242 ? -12.975 -5.553  -10.215 1.00 97.85 242 A 1 
ATOM 1889 S SG  . CYS A 1 242 ? -13.683 -4.010  -10.849 1.00 96.02 242 A 1 
ATOM 1890 N N   . ILE A 1 243 ? -12.213 -7.542  -7.712  1.00 98.31 243 A 1 
ATOM 1891 C CA  . ILE A 1 243 ? -11.789 -8.773  -7.038  1.00 98.39 243 A 1 
ATOM 1892 C C   . ILE A 1 243 ? -11.559 -8.420  -5.565  1.00 98.36 243 A 1 
ATOM 1893 O O   . ILE A 1 243 ? -10.661 -7.632  -5.255  1.00 98.10 243 A 1 
ATOM 1894 C CB  . ILE A 1 243 ? -10.511 -9.376  -7.676  1.00 98.39 243 A 1 
ATOM 1895 C CG1 . ILE A 1 243 ? -10.661 -9.604  -9.199  1.00 97.82 243 A 1 
ATOM 1896 C CG2 . ILE A 1 243 ? -10.144 -10.695 -6.959  1.00 97.97 243 A 1 
ATOM 1897 C CD1 . ILE A 1 243 ? -9.379  -10.078 -9.905  1.00 96.88 243 A 1 
ATOM 1898 N N   . GLN A 1 244 ? -12.344 -8.992  -4.653  1.00 97.97 244 A 1 
ATOM 1899 C CA  . GLN A 1 244 ? -12.198 -8.759  -3.214  1.00 97.66 244 A 1 
ATOM 1900 C C   . GLN A 1 244 ? -10.921 -9.422  -2.684  1.00 97.14 244 A 1 
ATOM 1901 O O   . GLN A 1 244 ? -10.871 -10.640 -2.497  1.00 96.07 244 A 1 
ATOM 1902 C CB  . GLN A 1 244 ? -13.418 -9.287  -2.456  1.00 97.30 244 A 1 
ATOM 1903 C CG  . GLN A 1 244 ? -14.691 -8.499  -2.753  1.00 96.49 244 A 1 
ATOM 1904 C CD  . GLN A 1 244 ? -15.840 -8.944  -1.855  1.00 97.10 244 A 1 
ATOM 1905 O OE1 . GLN A 1 244 ? -16.006 -10.109 -1.516  1.00 92.61 244 A 1 
ATOM 1906 N NE2 . GLN A 1 244 ? -16.668 -8.028  -1.413  1.00 91.62 244 A 1 
ATOM 1907 N N   . GLY A 1 245 ? -9.887  -8.629  -2.424  1.00 97.25 245 A 1 
ATOM 1908 C CA  . GLY A 1 245 ? -8.576  -9.123  -1.997  1.00 96.86 245 A 1 
ATOM 1909 C C   . GLY A 1 245 ? -8.594  -9.746  -0.604  1.00 96.83 245 A 1 
ATOM 1910 O O   . GLY A 1 245 ? -8.414  -10.957 -0.451  1.00 95.03 245 A 1 
ATOM 1911 N N   . GLU A 1 246 ? -8.854  -8.930  0.421   1.00 96.69 246 A 1 
ATOM 1912 C CA  . GLU A 1 246 ? -8.919  -9.381  1.821   1.00 95.96 246 A 1 
ATOM 1913 C C   . GLU A 1 246 ? -10.135 -10.281 2.097   1.00 95.81 246 A 1 
ATOM 1914 O O   . GLU A 1 246 ? -10.116 -11.085 3.031   1.00 92.23 246 A 1 
ATOM 1915 C CB  . GLU A 1 246 ? -8.953  -8.169  2.771   1.00 95.36 246 A 1 
ATOM 1916 C CG  . GLU A 1 246 ? -7.764  -7.198  2.653   1.00 89.23 246 A 1 
ATOM 1917 C CD  . GLU A 1 246 ? -6.392  -7.859  2.857   1.00 88.09 246 A 1 
ATOM 1918 O OE1 . GLU A 1 246 ? -5.430  -7.432  2.177   1.00 78.28 246 A 1 
ATOM 1919 O OE2 . GLU A 1 246 ? -6.274  -8.835  3.618   1.00 80.85 246 A 1 
ATOM 1920 N N   . GLY A 1 247 ? -11.172 -10.178 1.271   1.00 94.43 247 A 1 
ATOM 1921 C CA  . GLY A 1 247 ? -12.366 -11.028 1.326   1.00 94.11 247 A 1 
ATOM 1922 C C   . GLY A 1 247 ? -12.121 -12.493 0.950   1.00 95.19 247 A 1 
ATOM 1923 O O   . GLY A 1 247 ? -12.991 -13.327 1.195   1.00 92.96 247 A 1 
ATOM 1924 N N   . GLY A 1 248 ? -10.950 -12.831 0.414   1.00 95.61 248 A 1 
ATOM 1925 C CA  . GLY A 1 248 ? -10.591 -14.201 0.024   1.00 95.99 248 A 1 
ATOM 1926 C C   . GLY A 1 248 ? -10.283 -14.364 -1.467  1.00 96.83 248 A 1 
ATOM 1927 O O   . GLY A 1 248 ? -10.475 -15.454 -2.002  1.00 95.36 248 A 1 
ATOM 1928 N N   . VAL A 1 249 ? -9.819  -13.293 -2.129  1.00 96.94 249 A 1 
ATOM 1929 C CA  . VAL A 1 249 ? -9.562  -13.259 -3.582  1.00 97.53 249 A 1 
ATOM 1930 C C   . VAL A 1 249 ? -10.801 -13.745 -4.352  1.00 97.39 249 A 1 
ATOM 1931 O O   . VAL A 1 249 ? -10.774 -14.753 -5.061  1.00 96.74 249 A 1 
ATOM 1932 C CB  . VAL A 1 249 ? -8.252  -13.972 -3.978  1.00 97.61 249 A 1 
ATOM 1933 C CG1 . VAL A 1 249 ? -7.836  -13.596 -5.403  1.00 96.12 249 A 1 
ATOM 1934 C CG2 . VAL A 1 249 ? -7.089  -13.593 -3.053  1.00 95.79 249 A 1 
ATOM 1935 N N   . ILE A 1 250 ? -11.928 -13.041 -4.137  1.00 97.08 250 A 1 
ATOM 1936 C CA  . ILE A 1 250 ? -13.229 -13.367 -4.728  1.00 96.48 250 A 1 
ATOM 1937 C C   . ILE A 1 250 ? -13.459 -12.434 -5.921  1.00 97.09 250 A 1 
ATOM 1938 O O   . ILE A 1 250 ? -13.654 -11.236 -5.703  1.00 97.10 250 A 1 
ATOM 1939 C CB  . ILE A 1 250 ? -14.366 -13.258 -3.681  1.00 95.59 250 A 1 
ATOM 1940 C CG1 . ILE A 1 250 ? -14.104 -14.182 -2.470  1.00 93.29 250 A 1 
ATOM 1941 C CG2 . ILE A 1 250 ? -15.719 -13.602 -4.336  1.00 93.51 250 A 1 
ATOM 1942 C CD1 . ILE A 1 250 ? -15.083 -13.983 -1.305  1.00 85.41 250 A 1 
ATOM 1943 N N   . PRO A 1 251 ? -13.433 -12.924 -7.174  1.00 97.94 251 A 1 
ATOM 1944 C CA  . PRO A 1 251 ? -13.788 -12.125 -8.338  1.00 97.80 251 A 1 
ATOM 1945 C C   . PRO A 1 251 ? -15.296 -11.863 -8.366  1.00 97.96 251 A 1 
ATOM 1946 O O   . PRO A 1 251 ? -16.096 -12.740 -8.016  1.00 97.58 251 A 1 
ATOM 1947 C CB  . PRO A 1 251 ? -13.317 -12.934 -9.551  1.00 97.01 251 A 1 
ATOM 1948 C CG  . PRO A 1 251 ? -13.423 -14.380 -9.071  1.00 95.26 251 A 1 
ATOM 1949 C CD  . PRO A 1 251 ? -13.106 -14.290 -7.578  1.00 97.41 251 A 1 
ATOM 1950 N N   . LEU A 1 252 ? -15.681 -10.660 -8.791  1.00 98.14 252 A 1 
ATOM 1951 C CA  . LEU A 1 252 ? -17.066 -10.365 -9.129  1.00 98.30 252 A 1 
ATOM 1952 C C   . LEU A 1 252 ? -17.392 -10.922 -10.516 1.00 98.27 252 A 1 
ATOM 1953 O O   . LEU A 1 252 ? -16.578 -10.831 -11.441 1.00 98.08 252 A 1 
ATOM 1954 C CB  . LEU A 1 252 ? -17.350 -8.857  -9.060  1.00 98.41 252 A 1 
ATOM 1955 C CG  . LEU A 1 252 ? -17.086 -8.192  -7.698  1.00 97.75 252 A 1 
ATOM 1956 C CD1 . LEU A 1 252 ? -17.604 -6.752  -7.731  1.00 96.86 252 A 1 
ATOM 1957 C CD2 . LEU A 1 252 ? -17.769 -8.913  -6.533  1.00 96.87 252 A 1 
ATOM 1958 N N   . ASP A 1 253 ? -18.606 -11.464 -10.665 1.00 98.26 253 A 1 
ATOM 1959 C CA  . ASP A 1 253 ? -19.108 -11.940 -11.946 1.00 98.27 253 A 1 
ATOM 1960 C C   . ASP A 1 253 ? -19.350 -10.763 -12.892 1.00 98.42 253 A 1 
ATOM 1961 O O   . ASP A 1 253 ? -19.773 -9.676  -12.486 1.00 98.24 253 A 1 
ATOM 1962 C CB  . ASP A 1 253 ? -20.389 -12.771 -11.763 1.00 97.89 253 A 1 
ATOM 1963 C CG  . ASP A 1 253 ? -20.165 -14.093 -11.019 1.00 96.36 253 A 1 
ATOM 1964 O OD1 . ASP A 1 253 ? -19.001 -14.548 -10.943 1.00 94.12 253 A 1 
ATOM 1965 O OD2 . ASP A 1 253 ? -21.166 -14.628 -10.498 1.00 93.96 253 A 1 
ATOM 1966 N N   . LYS A 1 254 ? -19.110 -10.987 -14.185 1.00 98.13 254 A 1 
ATOM 1967 C CA  . LYS A 1 254 ? -19.277 -9.961  -15.215 1.00 98.06 254 A 1 
ATOM 1968 C C   . LYS A 1 254 ? -20.698 -9.396  -15.220 1.00 98.27 254 A 1 
ATOM 1969 O O   . LYS A 1 254 ? -20.853 -8.179  -15.148 1.00 98.09 254 A 1 
ATOM 1970 C CB  . LYS A 1 254 ? -18.868 -10.554 -16.570 1.00 97.60 254 A 1 
ATOM 1971 C CG  . LYS A 1 254 ? -18.993 -9.493  -17.660 1.00 94.91 254 A 1 
ATOM 1972 C CD  . LYS A 1 254 ? -18.602 -10.031 -19.038 1.00 91.21 254 A 1 
ATOM 1973 C CE  . LYS A 1 254 ? -19.058 -8.938  -20.002 1.00 86.05 254 A 1 
ATOM 1974 N NZ  . LYS A 1 254 ? -18.921 -9.307  -21.414 1.00 76.33 254 A 1 
ATOM 1975 N N   . ASP A 1 255 ? -21.709 -10.261 -15.208 1.00 98.02 255 A 1 
ATOM 1976 C CA  . ASP A 1 255 ? -23.125 -9.871  -15.225 1.00 98.04 255 A 1 
ATOM 1977 C C   . ASP A 1 255 ? -23.501 -9.049  -13.980 1.00 98.38 255 A 1 
ATOM 1978 O O   . ASP A 1 255 ? -24.313 -8.129  -14.054 1.00 98.07 255 A 1 
ATOM 1979 C CB  . ASP A 1 255 ? -24.005 -11.134 -15.299 1.00 97.57 255 A 1 
ATOM 1980 C CG  . ASP A 1 255 ? -23.790 -12.015 -16.539 1.00 92.64 255 A 1 
ATOM 1981 O OD1 . ASP A 1 255 ? -22.994 -11.639 -17.428 1.00 87.00 255 A 1 
ATOM 1982 O OD2 . ASP A 1 255 ? -24.393 -13.107 -16.566 1.00 87.37 255 A 1 
ATOM 1983 N N   . PHE A 1 256 ? -22.886 -9.325  -12.832 1.00 98.41 256 A 1 
ATOM 1984 C CA  . PHE A 1 256 ? -23.095 -8.558  -11.604 1.00 98.60 256 A 1 
ATOM 1985 C C   . PHE A 1 256 ? -22.502 -7.150  -11.705 1.00 98.69 256 A 1 
ATOM 1986 O O   . PHE A 1 256 ? -23.157 -6.176  -11.339 1.00 98.62 256 A 1 
ATOM 1987 C CB  . PHE A 1 256 ? -22.511 -9.327  -10.415 1.00 98.61 256 A 1 
ATOM 1988 C CG  . PHE A 1 256 ? -22.770 -8.678  -9.067  1.00 98.65 256 A 1 
ATOM 1989 C CD1 . PHE A 1 256 ? -21.698 -8.235  -8.267  1.00 98.28 256 A 1 
ATOM 1990 C CD2 . PHE A 1 256 ? -24.089 -8.535  -8.604  1.00 98.46 256 A 1 
ATOM 1991 C CE1 . PHE A 1 256 ? -21.946 -7.668  -7.003  1.00 98.23 256 A 1 
ATOM 1992 C CE2 . PHE A 1 256 ? -24.337 -7.964  -7.342  1.00 98.24 256 A 1 
ATOM 1993 C CZ  . PHE A 1 256 ? -23.267 -7.534  -6.538  1.00 98.52 256 A 1 
ATOM 1994 N N   . ILE A 1 257 ? -21.287 -7.011  -12.244 1.00 98.61 257 A 1 
ATOM 1995 C CA  . ILE A 1 257 ? -20.651 -5.707  -12.482 1.00 98.61 257 A 1 
ATOM 1996 C C   . ILE A 1 257 ? -21.445 -4.888  -13.512 1.00 98.61 257 A 1 
ATOM 1997 O O   . ILE A 1 257 ? -21.646 -3.688  -13.311 1.00 98.42 257 A 1 
ATOM 1998 C CB  . ILE A 1 257 ? -19.176 -5.902  -12.908 1.00 98.37 257 A 1 
ATOM 1999 C CG1 . ILE A 1 257 ? -18.358 -6.455  -11.717 1.00 96.98 257 A 1 
ATOM 2000 C CG2 . ILE A 1 257 ? -18.566 -4.582  -13.406 1.00 97.07 257 A 1 
ATOM 2001 C CD1 . ILE A 1 257 ? -16.886 -6.749  -12.040 1.00 93.82 257 A 1 
ATOM 2002 N N   . GLU A 1 258 ? -21.912 -5.508  -14.598 1.00 98.31 258 A 1 
ATOM 2003 C CA  . GLU A 1 258 ? -22.744 -4.858  -15.619 1.00 98.10 258 A 1 
ATOM 2004 C C   . GLU A 1 258 ? -24.077 -4.373  -15.024 1.00 98.19 258 A 1 
ATOM 2005 O O   . GLU A 1 258 ? -24.439 -3.211  -15.222 1.00 97.91 258 A 1 
ATOM 2006 C CB  . GLU A 1 258 ? -22.956 -5.806  -16.815 1.00 97.68 258 A 1 
ATOM 2007 C CG  . GLU A 1 258 ? -21.671 -5.953  -17.659 1.00 94.90 258 A 1 
ATOM 2008 C CD  . GLU A 1 258 ? -21.777 -6.920  -18.857 1.00 94.28 258 A 1 
ATOM 2009 O OE1 . GLU A 1 258 ? -20.852 -6.890  -19.715 1.00 88.36 258 A 1 
ATOM 2010 O OE2 . GLU A 1 258 ? -22.712 -7.739  -18.932 1.00 89.89 258 A 1 
ATOM 2011 N N   . ALA A 1 259 ? -24.744 -5.186  -14.201 1.00 98.28 259 A 1 
ATOM 2012 C CA  . ALA A 1 259 ? -25.968 -4.787  -13.503 1.00 98.39 259 A 1 
ATOM 2013 C C   . ALA A 1 259 ? -25.743 -3.619  -12.525 1.00 98.52 259 A 1 
ATOM 2014 O O   . ALA A 1 259 ? -26.577 -2.716  -12.431 1.00 98.41 259 A 1 
ATOM 2015 C CB  . ALA A 1 259 ? -26.532 -6.013  -12.777 1.00 98.33 259 A 1 
ATOM 2016 N N   . ILE A 1 260 ? -24.613 -3.595  -11.801 1.00 98.60 260 A 1 
ATOM 2017 C CA  . ILE A 1 260 ? -24.250 -2.448  -10.948 1.00 98.67 260 A 1 
ATOM 2018 C C   . ILE A 1 260 ? -24.113 -1.177  -11.791 1.00 98.67 260 A 1 
ATOM 2019 O O   . ILE A 1 260 ? -24.648 -0.136  -11.406 1.00 98.56 260 A 1 
ATOM 2020 C CB  . ILE A 1 260 ? -22.948 -2.719  -10.154 1.00 98.64 260 A 1 
ATOM 2021 C CG1 . ILE A 1 260 ? -23.171 -3.792  -9.071  1.00 98.16 260 A 1 
ATOM 2022 C CG2 . ILE A 1 260 ? -22.430 -1.431  -9.476  1.00 98.15 260 A 1 
ATOM 2023 C CD1 . ILE A 1 260 ? -21.872 -4.372  -8.502  1.00 97.24 260 A 1 
ATOM 2024 N N   . ALA A 1 261 ? -23.391 -1.244  -12.916 1.00 98.59 261 A 1 
ATOM 2025 C CA  . ALA A 1 261 ? -23.181 -0.096  -13.793 1.00 98.48 261 A 1 
ATOM 2026 C C   . ALA A 1 261 ? -24.511 0.434   -14.358 1.00 98.41 261 A 1 
ATOM 2027 O O   . ALA A 1 261 ? -24.755 1.638   -14.297 1.00 98.12 261 A 1 
ATOM 2028 C CB  . ALA A 1 261 ? -22.187 -0.490  -14.890 1.00 98.31 261 A 1 
ATOM 2029 N N   . GLU A 1 262 ? -25.404 -0.447  -14.819 1.00 98.40 262 A 1 
ATOM 2030 C CA  . GLU A 1 262 ? -26.742 -0.092  -15.318 1.00 98.32 262 A 1 
ATOM 2031 C C   . GLU A 1 262 ? -27.586 0.603   -14.237 1.00 98.40 262 A 1 
ATOM 2032 O O   . GLU A 1 262 ? -28.079 1.712   -14.456 1.00 97.97 262 A 1 
ATOM 2033 C CB  . GLU A 1 262 ? -27.420 -1.364  -15.855 1.00 98.00 262 A 1 
ATOM 2034 C CG  . GLU A 1 262 ? -28.795 -1.097  -16.502 1.00 90.43 262 A 1 
ATOM 2035 C CD  . GLU A 1 262 ? -29.404 -2.350  -17.168 1.00 87.84 262 A 1 
ATOM 2036 O OE1 . GLU A 1 262 ? -30.300 -2.179  -18.029 1.00 78.14 262 A 1 
ATOM 2037 O OE2 . GLU A 1 262 ? -28.961 -3.479  -16.857 1.00 80.24 262 A 1 
ATOM 2038 N N   . ILE A 1 263 ? -27.670 0.033   -13.033 1.00 98.51 263 A 1 
ATOM 2039 C CA  . ILE A 1 263 ? -28.391 0.633   -11.898 1.00 98.53 263 A 1 
ATOM 2040 C C   . ILE A 1 263 ? -27.826 2.019   -11.553 1.00 98.54 263 A 1 
ATOM 2041 O O   . ILE A 1 263 ? -28.587 2.949   -11.259 1.00 98.30 263 A 1 
ATOM 2042 C CB  . ILE A 1 263 ? -28.328 -0.315  -10.674 1.00 98.45 263 A 1 
ATOM 2043 C CG1 . ILE A 1 263 ? -29.223 -1.554  -10.908 1.00 97.62 263 A 1 
ATOM 2044 C CG2 . ILE A 1 263 ? -28.753 0.393   -9.371  1.00 97.60 263 A 1 
ATOM 2045 C CD1 . ILE A 1 263 ? -28.984 -2.698  -9.909  1.00 95.46 263 A 1 
ATOM 2046 N N   . CYS A 1 264 ? -26.498 2.158   -11.556 1.00 98.69 264 A 1 
ATOM 2047 C CA  . CYS A 1 264 ? -25.826 3.423   -11.277 1.00 98.67 264 A 1 
ATOM 2048 C C   . CYS A 1 264 ? -26.181 4.492   -12.320 1.00 98.53 264 A 1 
ATOM 2049 O O   . CYS A 1 264 ? -26.552 5.605   -11.940 1.00 98.26 264 A 1 
ATOM 2050 C CB  . CYS A 1 264 ? -24.312 3.185   -11.187 1.00 98.71 264 A 1 
ATOM 2051 S SG  . CYS A 1 264 ? -23.893 2.360   -9.618  1.00 98.53 264 A 1 
ATOM 2052 N N   . ASP A 1 265 ? -26.135 4.152   -13.600 1.00 98.47 265 A 1 
ATOM 2053 C CA  . ASP A 1 265 ? -26.452 5.067   -14.698 1.00 98.21 265 A 1 
ATOM 2054 C C   . ASP A 1 265 ? -27.934 5.476   -14.698 1.00 98.23 265 A 1 
ATOM 2055 O O   . ASP A 1 265 ? -28.246 6.671   -14.774 1.00 97.59 265 A 1 
ATOM 2056 C CB  . ASP A 1 265 ? -26.036 4.438   -16.041 1.00 97.52 265 A 1 
ATOM 2057 C CG  . ASP A 1 265 ? -24.537 4.579   -16.366 1.00 86.97 265 A 1 
ATOM 2058 O OD1 . ASP A 1 265 ? -23.863 5.449   -15.749 1.00 80.17 265 A 1 
ATOM 2059 O OD2 . ASP A 1 265 ? -24.091 3.922   -17.337 1.00 79.38 265 A 1 
ATOM 2060 N N   . GLU A 1 266 ? -28.866 4.535   -14.535 1.00 98.11 266 A 1 
ATOM 2061 C CA  . GLU A 1 266 ? -30.313 4.794   -14.538 1.00 97.97 266 A 1 
ATOM 2062 C C   . GLU A 1 266 ? -30.765 5.716   -13.395 1.00 98.00 266 A 1 
ATOM 2063 O O   . GLU A 1 266 ? -31.683 6.528   -13.556 1.00 97.11 266 A 1 
ATOM 2064 C CB  . GLU A 1 266 ? -31.080 3.479   -14.380 1.00 97.48 266 A 1 
ATOM 2065 C CG  . GLU A 1 266 ? -31.101 2.599   -15.640 1.00 86.43 266 A 1 
ATOM 2066 C CD  . GLU A 1 266 ? -32.026 1.382   -15.464 1.00 83.99 266 A 1 
ATOM 2067 O OE1 . GLU A 1 266 ? -32.406 0.804   -16.506 1.00 75.26 266 A 1 
ATOM 2068 O OE2 . GLU A 1 266 ? -32.481 1.131   -14.316 1.00 78.08 266 A 1 
ATOM 2069 N N   . LYS A 1 267 ? -30.145 5.584   -12.216 1.00 98.10 267 A 1 
ATOM 2070 C CA  . LYS A 1 267 ? -30.575 6.282   -10.996 1.00 98.01 267 A 1 
ATOM 2071 C C   . LYS A 1 267 ? -29.677 7.457   -10.607 1.00 98.04 267 A 1 
ATOM 2072 O O   . LYS A 1 267 ? -29.898 8.053   -9.552  1.00 97.34 267 A 1 
ATOM 2073 C CB  . LYS A 1 267 ? -30.730 5.261   -9.863  1.00 97.98 267 A 1 
ATOM 2074 C CG  . LYS A 1 267 ? -31.811 4.218   -10.182 1.00 97.19 267 A 1 
ATOM 2075 C CD  . LYS A 1 267 ? -31.966 3.232   -9.021  1.00 95.23 267 A 1 
ATOM 2076 C CE  . LYS A 1 267 ? -32.987 2.135   -9.345  1.00 91.53 267 A 1 
ATOM 2077 N NZ  . LYS A 1 267 ? -34.370 2.655   -9.420  1.00 83.73 267 A 1 
ATOM 2078 N N   . ASP A 1 268 ? -28.693 7.804   -11.440 1.00 98.16 268 A 1 
ATOM 2079 C CA  . ASP A 1 268 ? -27.634 8.768   -11.112 1.00 98.25 268 A 1 
ATOM 2080 C C   . ASP A 1 268 ? -27.007 8.485   -9.732  1.00 98.47 268 A 1 
ATOM 2081 O O   . ASP A 1 268 ? -26.887 9.353   -8.864  1.00 98.07 268 A 1 
ATOM 2082 C CB  . ASP A 1 268 ? -28.137 10.208  -11.308 1.00 97.83 268 A 1 
ATOM 2083 C CG  . ASP A 1 268 ? -27.006 11.244  -11.243 1.00 97.38 268 A 1 
ATOM 2084 O OD1 . ASP A 1 268 ? -25.977 11.083  -11.926 1.00 95.74 268 A 1 
ATOM 2085 O OD2 . ASP A 1 268 ? -27.204 12.303  -10.607 1.00 95.02 268 A 1 
ATOM 2086 N N   . ILE A 1 269 ? -26.679 7.224   -9.503  1.00 98.64 269 A 1 
ATOM 2087 C CA  . ILE A 1 269 ? -25.880 6.730   -8.382  1.00 98.74 269 A 1 
ATOM 2088 C C   . ILE A 1 269 ? -24.435 6.657   -8.872  1.00 98.79 269 A 1 
ATOM 2089 O O   . ILE A 1 269 ? -24.188 6.222   -9.990  1.00 98.66 269 A 1 
ATOM 2090 C CB  . ILE A 1 269 ? -26.430 5.368   -7.898  1.00 98.66 269 A 1 
ATOM 2091 C CG1 . ILE A 1 269 ? -27.835 5.546   -7.274  1.00 98.26 269 A 1 
ATOM 2092 C CG2 . ILE A 1 269 ? -25.481 4.701   -6.890  1.00 98.29 269 A 1 
ATOM 2093 C CD1 . ILE A 1 269 ? -28.563 4.229   -6.971  1.00 97.63 269 A 1 
ATOM 2094 N N   . LEU A 1 270 ? -23.475 7.099   -8.059  1.00 98.85 270 A 1 
ATOM 2095 C CA  . LEU A 1 270 ? -22.075 7.056   -8.477  1.00 98.90 270 A 1 
ATOM 2096 C C   . LEU A 1 270 ? -21.515 5.636   -8.366  1.00 98.92 270 A 1 
ATOM 2097 O O   . LEU A 1 270 ? -21.672 4.982   -7.335  1.00 98.87 270 A 1 
ATOM 2098 C CB  . LEU A 1 270 ? -21.236 8.048   -7.665  1.00 98.86 270 A 1 
ATOM 2099 C CG  . LEU A 1 270 ? -21.642 9.525   -7.812  1.00 98.57 270 A 1 
ATOM 2100 C CD1 . LEU A 1 270 ? -20.693 10.378  -6.968  1.00 98.26 270 A 1 
ATOM 2101 C CD2 . LEU A 1 270 ? -21.566 10.030  -9.250  1.00 98.17 270 A 1 
ATOM 2102 N N   . LEU A 1 271 ? -20.804 5.192   -9.396  1.00 98.89 271 A 1 
ATOM 2103 C CA  . LEU A 1 271 ? -20.007 3.972   -9.348  1.00 98.92 271 A 1 
ATOM 2104 C C   . LEU A 1 271 ? -18.593 4.296   -8.853  1.00 98.94 271 A 1 
ATOM 2105 O O   . LEU A 1 271 ? -17.859 5.062   -9.487  1.00 98.90 271 A 1 
ATOM 2106 C CB  . LEU A 1 271 ? -20.016 3.291   -10.727 1.00 98.87 271 A 1 
ATOM 2107 C CG  . LEU A 1 271 ? -19.190 1.993   -10.800 1.00 98.59 271 A 1 
ATOM 2108 C CD1 . LEU A 1 271 ? -19.626 0.951   -9.772  1.00 98.21 271 A 1 
ATOM 2109 C CD2 . LEU A 1 271 ? -19.335 1.373   -12.190 1.00 98.13 271 A 1 
ATOM 2110 N N   . ILE A 1 272 ? -18.200 3.690   -7.733  1.00 98.91 272 A 1 
ATOM 2111 C CA  . ILE A 1 272 ? -16.851 3.779   -7.169  1.00 98.93 272 A 1 
ATOM 2112 C C   . ILE A 1 272 ? -16.177 2.418   -7.318  1.00 98.92 272 A 1 
ATOM 2113 O O   . ILE A 1 272 ? -16.650 1.429   -6.761  1.00 98.86 272 A 1 
ATOM 2114 C CB  . ILE A 1 272 ? -16.873 4.227   -5.689  1.00 98.92 272 A 1 
ATOM 2115 C CG1 . ILE A 1 272 ? -17.707 5.515   -5.484  1.00 98.80 272 A 1 
ATOM 2116 C CG2 . ILE A 1 272 ? -15.426 4.407   -5.186  1.00 98.84 272 A 1 
ATOM 2117 C CD1 . ILE A 1 272 ? -17.840 5.944   -4.019  1.00 98.51 272 A 1 
ATOM 2118 N N   . THR A 1 273 ? -15.035 2.367   -8.004  1.00 98.86 273 A 1 
ATOM 2119 C CA  . THR A 1 273 ? -14.179 1.175   -7.991  1.00 98.87 273 A 1 
ATOM 2120 C C   . THR A 1 273 ? -13.011 1.377   -7.034  1.00 98.88 273 A 1 
ATOM 2121 O O   . THR A 1 273 ? -12.148 2.238   -7.242  1.00 98.81 273 A 1 
ATOM 2122 C CB  . THR A 1 273 ? -13.712 0.742   -9.386  1.00 98.70 273 A 1 
ATOM 2123 O OG1 . THR A 1 273 ? -13.036 1.772   -10.065 1.00 94.06 273 A 1 
ATOM 2124 C CG2 . THR A 1 273 ? -14.897 0.305   -10.246 1.00 93.09 273 A 1 
ATOM 2125 N N   . ASP A 1 274 ? -12.983 0.571   -5.974  1.00 98.82 274 A 1 
ATOM 2126 C CA  . ASP A 1 274 ? -11.816 0.422   -5.115  1.00 98.82 274 A 1 
ATOM 2127 C C   . ASP A 1 274 ? -10.797 -0.487  -5.816  1.00 98.76 274 A 1 
ATOM 2128 O O   . ASP A 1 274 ? -10.860 -1.716  -5.778  1.00 98.33 274 A 1 
ATOM 2129 C CB  . ASP A 1 274 ? -12.223 -0.082  -3.723  1.00 98.77 274 A 1 
ATOM 2130 C CG  . ASP A 1 274 ? -11.049 -0.095  -2.732  1.00 98.69 274 A 1 
ATOM 2131 O OD1 . ASP A 1 274 ? -9.875  -0.043  -3.167  1.00 98.07 274 A 1 
ATOM 2132 O OD2 . ASP A 1 274 ? -11.314 -0.101  -1.510  1.00 97.90 274 A 1 
ATOM 2133 N N   . GLU A 1 275 ? -9.845  0.153   -6.486  1.00 98.81 275 A 1 
ATOM 2134 C CA  . GLU A 1 275 ? -8.742  -0.493  -7.200  1.00 98.78 275 A 1 
ATOM 2135 C C   . GLU A 1 275 ? -7.433  -0.417  -6.402  1.00 98.74 275 A 1 
ATOM 2136 O O   . GLU A 1 275 ? -6.337  -0.537  -6.951  1.00 98.19 275 A 1 
ATOM 2137 C CB  . GLU A 1 275 ? -8.633  0.103   -8.616  1.00 98.69 275 A 1 
ATOM 2138 C CG  . GLU A 1 275 ? -9.844  -0.258  -9.502  1.00 98.28 275 A 1 
ATOM 2139 C CD  . GLU A 1 275 ? -9.490  -1.175  -10.667 1.00 98.54 275 A 1 
ATOM 2140 O OE1 . GLU A 1 275 ? -10.140 -1.084  -11.733 1.00 96.26 275 A 1 
ATOM 2141 O OE2 . GLU A 1 275 ? -8.544  -1.994  -10.537 1.00 97.14 275 A 1 
ATOM 2142 N N   . VAL A 1 276 ? -7.529  -0.229  -5.075  1.00 98.69 276 A 1 
ATOM 2143 C CA  . VAL A 1 276 ? -6.368  -0.163  -4.173  1.00 98.56 276 A 1 
ATOM 2144 C C   . VAL A 1 276 ? -5.506  -1.420  -4.282  1.00 98.28 276 A 1 
ATOM 2145 O O   . VAL A 1 276 ? -4.282  -1.316  -4.218  1.00 97.32 276 A 1 
ATOM 2146 C CB  . VAL A 1 276 ? -6.828  0.065   -2.722  1.00 98.48 276 A 1 
ATOM 2147 C CG1 . VAL A 1 276 ? -5.741  -0.215  -1.674  1.00 97.96 276 A 1 
ATOM 2148 C CG2 . VAL A 1 276 ? -7.285  1.515   -2.538  1.00 98.10 276 A 1 
ATOM 2149 N N   . GLN A 1 277 ? -6.116  -2.599  -4.447  1.00 98.41 277 A 1 
ATOM 2150 C CA  . GLN A 1 277 ? -5.378  -3.859  -4.580  1.00 98.26 277 A 1 
ATOM 2151 C C   . GLN A 1 277 ? -5.345  -4.393  -6.019  1.00 98.30 277 A 1 
ATOM 2152 O O   . GLN A 1 277 ? -4.378  -5.060  -6.385  1.00 97.65 277 A 1 
ATOM 2153 C CB  . GLN A 1 277 ? -5.942  -4.890  -3.587  1.00 97.68 277 A 1 
ATOM 2154 C CG  . GLN A 1 277 ? -5.080  -6.164  -3.523  1.00 94.01 277 A 1 
ATOM 2155 C CD  . GLN A 1 277 ? -5.407  -7.022  -2.299  1.00 93.97 277 A 1 
ATOM 2156 O OE1 . GLN A 1 277 ? -6.083  -8.029  -2.353  1.00 87.03 277 A 1 
ATOM 2157 N NE2 . GLN A 1 277 ? -4.927  -6.667  -1.129  1.00 84.95 277 A 1 
ATOM 2158 N N   . THR A 1 278 ? -6.361  -4.117  -6.832  1.00 98.35 278 A 1 
ATOM 2159 C CA  . THR A 1 278 ? -6.516  -4.696  -8.180  1.00 98.49 278 A 1 
ATOM 2160 C C   . THR A 1 278 ? -5.917  -3.848  -9.299  1.00 98.56 278 A 1 
ATOM 2161 O O   . THR A 1 278 ? -5.661  -4.363  -10.389 1.00 98.24 278 A 1 
ATOM 2162 C CB  . THR A 1 278 ? -8.003  -4.932  -8.481  1.00 98.46 278 A 1 
ATOM 2163 O OG1 . THR A 1 278 ? -8.725  -3.730  -8.331  1.00 97.82 278 A 1 
ATOM 2164 C CG2 . THR A 1 278 ? -8.630  -5.946  -7.521  1.00 97.61 278 A 1 
ATOM 2165 N N   . GLY A 1 279 ? -5.685  -2.561  -9.043  1.00 98.38 279 A 1 
ATOM 2166 C CA  . GLY A 1 279 ? -5.173  -1.609  -10.016 1.00 98.39 279 A 1 
ATOM 2167 C C   . GLY A 1 279 ? -3.657  -1.666  -10.223 1.00 98.53 279 A 1 
ATOM 2168 O O   . GLY A 1 279 ? -2.947  -2.535  -9.704  1.00 98.17 279 A 1 
ATOM 2169 N N   . VAL A 1 280 ? -3.152  -0.702  -10.988 1.00 98.65 280 A 1 
ATOM 2170 C CA  . VAL A 1 280 ? -1.715  -0.495  -11.254 1.00 98.70 280 A 1 
ATOM 2171 C C   . VAL A 1 280 ? -1.053  -1.754  -11.838 1.00 98.70 280 A 1 
ATOM 2172 O O   . VAL A 1 280 ? 0.010   -2.190  -11.410 1.00 98.33 280 A 1 
ATOM 2173 C CB  . VAL A 1 280 ? -0.980  0.100   -10.035 1.00 98.56 280 A 1 
ATOM 2174 C CG1 . VAL A 1 280 ? 0.343   0.744   -10.446 1.00 97.67 280 A 1 
ATOM 2175 C CG2 . VAL A 1 280 ? -1.795  1.202   -9.338  1.00 97.61 280 A 1 
ATOM 2176 N N   . GLY A 1 281 ? -1.720  -2.377  -12.820 1.00 98.59 281 A 1 
ATOM 2177 C CA  . GLY A 1 281 ? -1.189  -3.516  -13.567 1.00 98.67 281 A 1 
ATOM 2178 C C   . GLY A 1 281 ? -1.345  -4.883  -12.891 1.00 98.76 281 A 1 
ATOM 2179 O O   . GLY A 1 281 ? -1.060  -5.895  -13.529 1.00 98.41 281 A 1 
ATOM 2180 N N   . ARG A 1 282 ? -1.831  -4.947  -11.660 1.00 98.77 282 A 1 
ATOM 2181 C CA  . ARG A 1 282 ? -1.906  -6.172  -10.837 1.00 98.78 282 A 1 
ATOM 2182 C C   . ARG A 1 282 ? -2.626  -7.331  -11.528 1.00 98.83 282 A 1 
ATOM 2183 O O   . ARG A 1 282 ? -2.210  -8.479  -11.393 1.00 98.69 282 A 1 
ATOM 2184 C CB  . ARG A 1 282 ? -2.578  -5.801  -9.504  1.00 98.62 282 A 1 
ATOM 2185 C CG  . ARG A 1 282 ? -2.854  -6.970  -8.546  1.00 97.86 282 A 1 
ATOM 2186 C CD  . ARG A 1 282 ? -1.634  -7.831  -8.222  1.00 97.95 282 A 1 
ATOM 2187 N NE  . ARG A 1 282 ? -0.528  -7.057  -7.640  1.00 97.75 282 A 1 
ATOM 2188 C CZ  . ARG A 1 282 ? 0.686   -7.524  -7.409  1.00 98.19 282 A 1 
ATOM 2189 N NH1 . ARG A 1 282 ? 1.022   -8.750  -7.681  1.00 95.06 282 A 1 
ATOM 2190 N NH2 . ARG A 1 282 ? 1.599   -6.760  -6.889  1.00 95.65 282 A 1 
ATOM 2191 N N   . THR A 1 283 ? -3.692  -7.037  -12.268 1.00 98.72 283 A 1 
ATOM 2192 C CA  . THR A 1 283 ? -4.549  -8.046  -12.916 1.00 98.74 283 A 1 
ATOM 2193 C C   . THR A 1 283 ? -4.271  -8.203  -14.416 1.00 98.71 283 A 1 
ATOM 2194 O O   . THR A 1 283 ? -5.070  -8.799  -15.129 1.00 98.40 283 A 1 
ATOM 2195 C CB  . THR A 1 283 ? -6.031  -7.747  -12.645 1.00 98.67 283 A 1 
ATOM 2196 O OG1 . THR A 1 283 ? -6.362  -6.480  -13.167 1.00 98.04 283 A 1 
ATOM 2197 C CG2 . THR A 1 283 ? -6.359  -7.735  -11.154 1.00 97.60 283 A 1 
ATOM 2198 N N   . GLY A 1 284 ? -3.159  -7.647  -14.934 1.00 98.59 284 A 1 
ATOM 2199 C CA  . GLY A 1 284 ? -2.814  -7.662  -16.365 1.00 98.58 284 A 1 
ATOM 2200 C C   . GLY A 1 284 ? -3.463  -6.540  -17.191 1.00 98.65 284 A 1 
ATOM 2201 O O   . GLY A 1 284 ? -3.268  -6.445  -18.398 1.00 98.14 284 A 1 
ATOM 2202 N N   . LYS A 1 285 ? -4.242  -5.646  -16.565 1.00 98.72 285 A 1 
ATOM 2203 C CA  . LYS A 1 285 ? -4.659  -4.338  -17.101 1.00 98.72 285 A 1 
ATOM 2204 C C   . LYS A 1 285 ? -4.256  -3.258  -16.103 1.00 98.80 285 A 1 
ATOM 2205 O O   . LYS A 1 285 ? -4.071  -3.561  -14.929 1.00 98.58 285 A 1 
ATOM 2206 C CB  . LYS A 1 285 ? -6.176  -4.306  -17.364 1.00 98.45 285 A 1 
ATOM 2207 C CG  . LYS A 1 285 ? -6.661  -5.263  -18.464 1.00 97.24 285 A 1 
ATOM 2208 C CD  . LYS A 1 285 ? -6.119  -4.907  -19.857 1.00 94.56 285 A 1 
ATOM 2209 C CE  . LYS A 1 285 ? -6.639  -5.907  -20.891 1.00 91.65 285 A 1 
ATOM 2210 N NZ  . LYS A 1 285 ? -5.964  -5.745  -22.204 1.00 83.43 285 A 1 
ATOM 2211 N N   . PHE A 1 286 ? -4.130  -1.994  -16.553 1.00 98.75 286 A 1 
ATOM 2212 C CA  . PHE A 1 286 ? -3.769  -0.925  -15.613 1.00 98.80 286 A 1 
ATOM 2213 C C   . PHE A 1 286 ? -4.813  -0.779  -14.498 1.00 98.82 286 A 1 
ATOM 2214 O O   . PHE A 1 286 ? -4.437  -0.633  -13.338 1.00 98.64 286 A 1 
ATOM 2215 C CB  . PHE A 1 286 ? -3.540  0.396   -16.356 1.00 98.75 286 A 1 
ATOM 2216 C CG  . PHE A 1 286 ? -2.908  1.449   -15.464 1.00 98.77 286 A 1 
ATOM 2217 C CD1 . PHE A 1 286 ? -3.707  2.412   -14.812 1.00 98.54 286 A 1 
ATOM 2218 C CD2 . PHE A 1 286 ? -1.520  1.431   -15.229 1.00 98.59 286 A 1 
ATOM 2219 C CE1 . PHE A 1 286 ? -3.117  3.345   -13.936 1.00 98.43 286 A 1 
ATOM 2220 C CE2 . PHE A 1 286 ? -0.932  2.365   -14.353 1.00 98.35 286 A 1 
ATOM 2221 C CZ  . PHE A 1 286 ? -1.732  3.319   -13.706 1.00 98.55 286 A 1 
ATOM 2222 N N   . LEU A 1 287 ? -6.100  -0.912  -14.849 1.00 98.73 287 A 1 
ATOM 2223 C CA  . LEU A 1 287 ? -7.232  -1.009  -13.930 1.00 98.72 287 A 1 
ATOM 2224 C C   . LEU A 1 287 ? -7.961  -2.339  -14.155 1.00 98.70 287 A 1 
ATOM 2225 O O   . LEU A 1 287 ? -8.170  -2.736  -15.304 1.00 98.45 287 A 1 
ATOM 2226 C CB  . LEU A 1 287 ? -8.199  0.162   -14.168 1.00 98.66 287 A 1 
ATOM 2227 C CG  . LEU A 1 287 ? -7.598  1.565   -14.009 1.00 98.46 287 A 1 
ATOM 2228 C CD1 . LEU A 1 287 ? -8.628  2.600   -14.459 1.00 97.95 287 A 1 
ATOM 2229 C CD2 . LEU A 1 287 ? -7.200  1.861   -12.564 1.00 97.86 287 A 1 
ATOM 2230 N N   . CYS A 1 288 ? -8.387  -3.001  -13.095 1.00 98.68 288 A 1 
ATOM 2231 C CA  . CYS A 1 288 ? -9.154  -4.246  -13.174 1.00 98.63 288 A 1 
ATOM 2232 C C   . CYS A 1 288 ? -10.517 -4.021  -13.844 1.00 98.53 288 A 1 
ATOM 2233 O O   . CYS A 1 288 ? -10.944 -4.837  -14.663 1.00 98.19 288 A 1 
ATOM 2234 C CB  . CYS A 1 288 ? -9.298  -4.827  -11.768 1.00 98.56 288 A 1 
ATOM 2235 S SG  . CYS A 1 288 ? -9.973  -6.506  -11.848 1.00 97.84 288 A 1 
ATOM 2236 N N   . GLY A 1 289 ? -11.159 -2.873  -13.591 1.00 98.50 289 A 1 
ATOM 2237 C CA  . GLY A 1 289 ? -12.410 -2.476  -14.251 1.00 98.35 289 A 1 
ATOM 2238 C C   . GLY A 1 289 ? -12.350 -2.504  -15.787 1.00 98.24 289 A 1 
ATOM 2239 O O   . GLY A 1 289 ? -13.363 -2.751  -16.444 1.00 97.62 289 A 1 
ATOM 2240 N N   . GLN A 1 290 ? -11.160 -2.354  -16.390 1.00 98.47 290 A 1 
ATOM 2241 C CA  . GLN A 1 290 ? -10.966 -2.438  -17.848 1.00 98.29 290 A 1 
ATOM 2242 C C   . GLN A 1 290 ? -11.253 -3.840  -18.421 1.00 98.16 290 A 1 
ATOM 2243 O O   . GLN A 1 290 ? -11.551 -3.953  -19.608 1.00 97.70 290 A 1 
ATOM 2244 C CB  . GLN A 1 290 ? -9.532  -2.023  -18.211 1.00 98.21 290 A 1 
ATOM 2245 C CG  . GLN A 1 290 ? -9.245  -0.542  -17.925 1.00 97.59 290 A 1 
ATOM 2246 C CD  . GLN A 1 290 ? -7.783  -0.163  -18.155 1.00 97.31 290 A 1 
ATOM 2247 O OE1 . GLN A 1 290 ? -6.853  -0.908  -17.892 1.00 94.27 290 A 1 
ATOM 2248 N NE2 . GLN A 1 290 ? -7.518  1.029   -18.636 1.00 93.29 290 A 1 
ATOM 2249 N N   . HIS A 1 291 ? -11.185 -4.905  -17.613 1.00 97.86 291 A 1 
ATOM 2250 C CA  . HIS A 1 291 ? -11.592 -6.249  -18.040 1.00 97.62 291 A 1 
ATOM 2251 C C   . HIS A 1 291 ? -13.107 -6.368  -18.263 1.00 97.28 291 A 1 
ATOM 2252 O O   . HIS A 1 291 ? -13.543 -7.235  -19.016 1.00 95.93 291 A 1 
ATOM 2253 C CB  . HIS A 1 291 ? -11.140 -7.291  -17.007 1.00 97.66 291 A 1 
ATOM 2254 C CG  . HIS A 1 291 ? -9.650  -7.488  -16.949 1.00 98.08 291 A 1 
ATOM 2255 N ND1 . HIS A 1 291 ? -8.881  -8.077  -17.938 1.00 95.19 291 A 1 
ATOM 2256 C CD2 . HIS A 1 291 ? -8.838  -7.182  -15.896 1.00 95.48 291 A 1 
ATOM 2257 C CE1 . HIS A 1 291 ? -7.623  -8.133  -17.472 1.00 95.78 291 A 1 
ATOM 2258 N NE2 . HIS A 1 291 ? -7.556  -7.600  -16.237 1.00 96.26 291 A 1 
ATOM 2259 N N   . PHE A 1 292 ? -13.895 -5.482  -17.644 1.00 97.49 292 A 1 
ATOM 2260 C CA  . PHE A 1 292 ? -15.359 -5.491  -17.665 1.00 97.04 292 A 1 
ATOM 2261 C C   . PHE A 1 292 ? -15.943 -4.350  -18.508 1.00 96.93 292 A 1 
ATOM 2262 O O   . PHE A 1 292 ? -17.146 -4.286  -18.709 1.00 95.25 292 A 1 
ATOM 2263 C CB  . PHE A 1 292 ? -15.853 -5.442  -16.217 1.00 96.73 292 A 1 
ATOM 2264 C CG  . PHE A 1 292 ? -15.259 -6.525  -15.333 1.00 96.89 292 A 1 
ATOM 2265 C CD1 . PHE A 1 292 ? -15.813 -7.817  -15.335 1.00 95.44 292 A 1 
ATOM 2266 C CD2 . PHE A 1 292 ? -14.138 -6.250  -14.530 1.00 96.07 292 A 1 
ATOM 2267 C CE1 . PHE A 1 292 ? -15.260 -8.822  -14.524 1.00 94.90 292 A 1 
ATOM 2268 C CE2 . PHE A 1 292 ? -13.582 -7.257  -13.720 1.00 95.02 292 A 1 
ATOM 2269 C CZ  . PHE A 1 292 ? -14.147 -8.542  -13.712 1.00 95.21 292 A 1 
ATOM 2270 N N   . GLY A 1 293 ? -15.102 -3.435  -19.018 1.00 97.14 293 A 1 
ATOM 2271 C CA  . GLY A 1 293 ? -15.555 -2.309  -19.843 1.00 96.47 293 A 1 
ATOM 2272 C C   . GLY A 1 293 ? -16.340 -1.229  -19.083 1.00 96.54 293 A 1 
ATOM 2273 O O   . GLY A 1 293 ? -16.917 -0.345  -19.719 1.00 94.63 293 A 1 
ATOM 2274 N N   . ILE A 1 294 ? -16.354 -1.264  -17.751 1.00 96.50 294 A 1 
ATOM 2275 C CA  . ILE A 1 294 ? -17.064 -0.288  -16.911 1.00 96.37 294 A 1 
ATOM 2276 C C   . ILE A 1 294 ? -16.360 1.075   -16.913 1.00 96.80 294 A 1 
ATOM 2277 O O   . ILE A 1 294 ? -15.147 1.176   -17.095 1.00 96.29 294 A 1 
ATOM 2278 C CB  . ILE A 1 294 ? -17.291 -0.807  -15.472 1.00 95.39 294 A 1 
ATOM 2279 C CG1 . ILE A 1 294 ? -15.964 -1.132  -14.749 1.00 93.87 294 A 1 
ATOM 2280 C CG2 . ILE A 1 294 ? -18.244 -2.013  -15.515 1.00 92.18 294 A 1 
ATOM 2281 C CD1 . ILE A 1 294 ? -16.136 -1.441  -13.259 1.00 93.40 294 A 1 
ATOM 2282 N N   . LYS A 1 295 ? -17.138 2.143   -16.687 1.00 97.54 295 A 1 
ATOM 2283 C CA  . LYS A 1 295 ? -16.669 3.533   -16.578 1.00 97.24 295 A 1 
ATOM 2284 C C   . LYS A 1 295 ? -17.049 4.093   -15.207 1.00 97.85 295 A 1 
ATOM 2285 O O   . LYS A 1 295 ? -18.120 4.680   -15.076 1.00 97.20 295 A 1 
ATOM 2286 C CB  . LYS A 1 295 ? -17.253 4.378   -17.712 1.00 95.75 295 A 1 
ATOM 2287 C CG  . LYS A 1 295 ? -16.735 3.935   -19.085 1.00 87.76 295 A 1 
ATOM 2288 C CD  . LYS A 1 295 ? -17.345 4.836   -20.158 1.00 80.69 295 A 1 
ATOM 2289 C CE  . LYS A 1 295 ? -16.899 4.361   -21.539 1.00 72.74 295 A 1 
ATOM 2290 N NZ  . LYS A 1 295 ? -17.564 5.154   -22.596 1.00 61.78 295 A 1 
ATOM 2291 N N   . PRO A 1 296 ? -16.219 3.908   -14.178 1.00 98.37 296 A 1 
ATOM 2292 C CA  . PRO A 1 296 ? -16.507 4.416   -12.844 1.00 98.58 296 A 1 
ATOM 2293 C C   . PRO A 1 296 ? -16.512 5.942   -12.802 1.00 98.70 296 A 1 
ATOM 2294 O O   . PRO A 1 296 ? -15.757 6.601   -13.517 1.00 98.40 296 A 1 
ATOM 2295 C CB  . PRO A 1 296 ? -15.421 3.838   -11.927 1.00 98.17 296 A 1 
ATOM 2296 C CG  . PRO A 1 296 ? -14.852 2.668   -12.730 1.00 96.39 296 A 1 
ATOM 2297 C CD  . PRO A 1 296 ? -14.989 3.130   -14.165 1.00 98.25 296 A 1 
ATOM 2298 N N   . ASP A 1 297 ? -17.321 6.518   -11.913 1.00 98.89 297 A 1 
ATOM 2299 C CA  . ASP A 1 297 ? -17.308 7.956   -11.624 1.00 98.91 297 A 1 
ATOM 2300 C C   . ASP A 1 297 ? -16.136 8.337   -10.708 1.00 98.93 297 A 1 
ATOM 2301 O O   . ASP A 1 297 ? -15.663 9.479   -10.739 1.00 98.82 297 A 1 
ATOM 2302 C CB  . ASP A 1 297 ? -18.628 8.348   -10.966 1.00 98.87 297 A 1 
ATOM 2303 C CG  . ASP A 1 297 ? -19.851 8.080   -11.841 1.00 98.75 297 A 1 
ATOM 2304 O OD1 . ASP A 1 297 ? -20.017 8.782   -12.869 1.00 97.92 297 A 1 
ATOM 2305 O OD2 . ASP A 1 297 ? -20.673 7.239   -11.429 1.00 98.03 297 A 1 
ATOM 2306 N N   . ILE A 1 298 ? -15.670 7.390   -9.883  1.00 98.92 298 A 1 
ATOM 2307 C CA  . ILE A 1 298 ? -14.525 7.542   -8.978  1.00 98.95 298 A 1 
ATOM 2308 C C   . ILE A 1 298 ? -13.721 6.236   -8.957  1.00 98.95 298 A 1 
ATOM 2309 O O   . ILE A 1 298 ? -14.284 5.150   -8.858  1.00 98.91 298 A 1 
ATOM 2310 C CB  . ILE A 1 298 ? -14.975 7.937   -7.549  1.00 98.94 298 A 1 
ATOM 2311 C CG1 . ILE A 1 298 ? -15.896 9.179   -7.543  1.00 98.73 298 A 1 
ATOM 2312 C CG2 . ILE A 1 298 ? -13.744 8.189   -6.654  1.00 98.81 298 A 1 
ATOM 2313 C CD1 . ILE A 1 298 ? -16.495 9.529   -6.174  1.00 98.31 298 A 1 
ATOM 2314 N N   . ILE A 1 299 ? -12.387 6.349   -8.998  1.00 98.93 299 A 1 
ATOM 2315 C CA  . ILE A 1 299 ? -11.461 5.220   -8.839  1.00 98.95 299 A 1 
ATOM 2316 C C   . ILE A 1 299 ? -10.509 5.536   -7.689  1.00 98.95 299 A 1 
ATOM 2317 O O   . ILE A 1 299 ? -9.997  6.653   -7.604  1.00 98.90 299 A 1 
ATOM 2318 C CB  . ILE A 1 299 ? -10.686 4.938   -10.147 1.00 98.91 299 A 1 
ATOM 2319 C CG1 . ILE A 1 299 ? -11.641 4.676   -11.330 1.00 98.60 299 A 1 
ATOM 2320 C CG2 . ILE A 1 299 ? -9.706  3.760   -9.960  1.00 98.71 299 A 1 
ATOM 2321 C CD1 . ILE A 1 299 ? -10.941 4.609   -12.690 1.00 98.08 299 A 1 
ATOM 2322 N N   . THR A 1 300 ? -10.206 4.565   -6.835  1.00 98.91 300 A 1 
ATOM 2323 C CA  . THR A 1 300 ? -9.156  4.709   -5.817  1.00 98.91 300 A 1 
ATOM 2324 C C   . THR A 1 300 ? -7.985  3.773   -6.083  1.00 98.88 300 A 1 
ATOM 2325 O O   . THR A 1 300 ? -8.167  2.601   -6.394  1.00 98.80 300 A 1 
ATOM 2326 C CB  . THR A 1 300 ? -9.689  4.555   -4.388  1.00 98.88 300 A 1 
ATOM 2327 O OG1 . THR A 1 300 ? -10.340 3.323   -4.217  1.00 98.36 300 A 1 
ATOM 2328 C CG2 . THR A 1 300 ? -10.688 5.654   -4.050  1.00 97.91 300 A 1 
ATOM 2329 N N   . LEU A 1 301 ? -6.755  4.297   -5.964  1.00 98.85 301 A 1 
ATOM 2330 C CA  . LEU A 1 301 ? -5.501  3.554   -6.131  1.00 98.85 301 A 1 
ATOM 2331 C C   . LEU A 1 301 ? -4.615  3.732   -4.895  1.00 98.85 301 A 1 
ATOM 2332 O O   . LEU A 1 301 ? -4.675  4.762   -4.232  1.00 98.75 301 A 1 
ATOM 2333 C CB  . LEU A 1 301 ? -4.743  4.039   -7.383  1.00 98.80 301 A 1 
ATOM 2334 C CG  . LEU A 1 301 ? -5.494  3.937   -8.719  1.00 98.60 301 A 1 
ATOM 2335 C CD1 . LEU A 1 301 ? -4.614  4.504   -9.836  1.00 98.12 301 A 1 
ATOM 2336 C CD2 . LEU A 1 301 ? -5.840  2.494   -9.078  1.00 98.08 301 A 1 
ATOM 2337 N N   . ALA A 1 302 ? -3.747  2.760   -4.603  1.00 98.72 302 A 1 
ATOM 2338 C CA  . ALA A 1 302 ? -2.673  2.902   -3.615  1.00 98.72 302 A 1 
ATOM 2339 C C   . ALA A 1 302 ? -1.571  1.852   -3.807  1.00 98.76 302 A 1 
ATOM 2340 O O   . ALA A 1 302 ? -0.447  2.184   -4.177  1.00 98.41 302 A 1 
ATOM 2341 C CB  . ALA A 1 302 ? -3.262  2.840   -2.195  1.00 98.56 302 A 1 
ATOM 2342 N N   . LYS A 1 303 ? -1.885  0.579   -3.544  1.00 98.54 303 A 1 
ATOM 2343 C CA  . LYS A 1 303 ? -0.927  -0.527  -3.612  1.00 98.49 303 A 1 
ATOM 2344 C C   . LYS A 1 303 ? -0.335  -0.625  -5.018  1.00 98.36 303 A 1 
ATOM 2345 O O   . LYS A 1 303 ? -1.051  -0.491  -6.003  1.00 97.22 303 A 1 
ATOM 2346 C CB  . LYS A 1 303 ? -1.597  -1.849  -3.214  1.00 98.43 303 A 1 
ATOM 2347 C CG  . LYS A 1 303 ? -2.039  -1.896  -1.746  1.00 97.87 303 A 1 
ATOM 2348 C CD  . LYS A 1 303 ? -2.727  -3.233  -1.446  1.00 97.14 303 A 1 
ATOM 2349 C CE  . LYS A 1 303 ? -3.159  -3.348  0.021   1.00 95.78 303 A 1 
ATOM 2350 N NZ  . LYS A 1 303 ? -3.853  -4.633  0.270   1.00 93.46 303 A 1 
ATOM 2351 N N   . GLY A 1 304 ? 0.976   -0.842  -5.091  1.00 98.05 304 A 1 
ATOM 2352 C CA  . GLY A 1 304 ? 1.703   -0.870  -6.356  1.00 97.98 304 A 1 
ATOM 2353 C C   . GLY A 1 304 ? 2.093   0.514   -6.881  1.00 98.33 304 A 1 
ATOM 2354 O O   . GLY A 1 304 ? 3.200   0.645   -7.392  1.00 97.20 304 A 1 
ATOM 2355 N N   . LEU A 1 305 ? 1.272   1.549   -6.708  1.00 98.61 305 A 1 
ATOM 2356 C CA  . LEU A 1 305 ? 1.484   2.871   -7.306  1.00 98.65 305 A 1 
ATOM 2357 C C   . LEU A 1 305 ? 2.780   3.543   -6.829  1.00 98.66 305 A 1 
ATOM 2358 O O   . LEU A 1 305 ? 3.535   4.051   -7.646  1.00 98.56 305 A 1 
ATOM 2359 C CB  . LEU A 1 305 ? 0.253   3.750   -7.015  1.00 98.69 305 A 1 
ATOM 2360 C CG  . LEU A 1 305 ? 0.323   5.169   -7.618  1.00 98.57 305 A 1 
ATOM 2361 C CD1 . LEU A 1 305 ? 0.488   5.150   -9.139  1.00 98.04 305 A 1 
ATOM 2362 C CD2 . LEU A 1 305 ? -0.964  5.931   -7.289  1.00 98.12 305 A 1 
ATOM 2363 N N   . GLY A 1 306 ? 3.064   3.511   -5.535  1.00 98.34 306 A 1 
ATOM 2364 C CA  . GLY A 1 306 ? 4.269   4.136   -4.964  1.00 98.13 306 A 1 
ATOM 2365 C C   . GLY A 1 306 ? 5.543   3.293   -5.070  1.00 98.25 306 A 1 
ATOM 2366 O O   . GLY A 1 306 ? 6.592   3.750   -4.623  1.00 97.30 306 A 1 
ATOM 2367 N N   . GLY A 1 307 ? 5.481   2.055   -5.582  1.00 97.99 307 A 1 
ATOM 2368 C CA  . GLY A 1 307 ? 6.628   1.142   -5.665  1.00 97.74 307 A 1 
ATOM 2369 C C   . GLY A 1 307 ? 7.243   0.748   -4.310  1.00 97.75 307 A 1 
ATOM 2370 O O   . GLY A 1 307 ? 8.347   0.223   -4.272  1.00 95.64 307 A 1 
ATOM 2371 N N   . GLY A 1 308 ? 6.548   1.008   -3.196  1.00 97.53 308 A 1 
ATOM 2372 C CA  . GLY A 1 308 ? 7.044   0.855   -1.820  1.00 97.23 308 A 1 
ATOM 2373 C C   . GLY A 1 308 ? 6.834   2.091   -0.942  1.00 97.53 308 A 1 
ATOM 2374 O O   . GLY A 1 308 ? 6.790   1.978   0.277   1.00 95.54 308 A 1 
ATOM 2375 N N   . LEU A 1 309 ? 6.658   3.275   -1.537  1.00 98.04 309 A 1 
ATOM 2376 C CA  . LEU A 1 309 ? 6.377   4.518   -0.812  1.00 98.09 309 A 1 
ATOM 2377 C C   . LEU A 1 309 ? 4.871   4.693   -0.529  1.00 98.22 309 A 1 
ATOM 2378 O O   . LEU A 1 309 ? 4.034   4.215   -1.298  1.00 97.77 309 A 1 
ATOM 2379 C CB  . LEU A 1 309 ? 6.949   5.718   -1.583  1.00 97.85 309 A 1 
ATOM 2380 C CG  . LEU A 1 309 ? 8.485   5.767   -1.630  1.00 97.36 309 A 1 
ATOM 2381 C CD1 . LEU A 1 309 ? 8.920   6.901   -2.555  1.00 95.95 309 A 1 
ATOM 2382 C CD2 . LEU A 1 309 ? 9.104   6.015   -0.254  1.00 95.55 309 A 1 
ATOM 2383 N N   . PRO A 1 310 ? 4.496   5.395   0.562   1.00 98.62 310 A 1 
ATOM 2384 C CA  . PRO A 1 310 ? 3.100   5.601   0.940   1.00 98.57 310 A 1 
ATOM 2385 C C   . PRO A 1 310 ? 2.398   6.577   -0.013  1.00 98.62 310 A 1 
ATOM 2386 O O   . PRO A 1 310 ? 2.731   7.757   -0.072  1.00 98.16 310 A 1 
ATOM 2387 C CB  . PRO A 1 310 ? 3.150   6.125   2.380   1.00 98.13 310 A 1 
ATOM 2388 C CG  . PRO A 1 310 ? 4.494   6.844   2.449   1.00 96.49 310 A 1 
ATOM 2389 C CD  . PRO A 1 310 ? 5.382   6.003   1.540   1.00 98.30 310 A 1 
ATOM 2390 N N   . ILE A 1 311 ? 1.379   6.092   -0.720  1.00 98.50 311 A 1 
ATOM 2391 C CA  . ILE A 1 311 ? 0.535   6.895   -1.607  1.00 98.67 311 A 1 
ATOM 2392 C C   . ILE A 1 311 ? -0.898  6.355   -1.610  1.00 98.69 311 A 1 
ATOM 2393 O O   . ILE A 1 311 ? -1.130  5.151   -1.504  1.00 98.40 311 A 1 
ATOM 2394 C CB  . ILE A 1 311 ? 1.150   6.975   -3.025  1.00 98.53 311 A 1 
ATOM 2395 C CG1 . ILE A 1 311 ? 0.416   8.011   -3.904  1.00 97.70 311 A 1 
ATOM 2396 C CG2 . ILE A 1 311 ? 1.196   5.597   -3.705  1.00 97.41 311 A 1 
ATOM 2397 C CD1 . ILE A 1 311 ? 1.191   8.402   -5.173  1.00 96.54 311 A 1 
ATOM 2398 N N   . GLY A 1 312 ? -1.860  7.249   -1.754  1.00 98.52 312 A 1 
ATOM 2399 C CA  . GLY A 1 312 ? -3.214  6.966   -2.206  1.00 98.53 312 A 1 
ATOM 2400 C C   . GLY A 1 312 ? -3.592  7.970   -3.294  1.00 98.60 312 A 1 
ATOM 2401 O O   . GLY A 1 312 ? -3.090  9.094   -3.299  1.00 98.26 312 A 1 
ATOM 2402 N N   . ALA A 1 313 ? -4.462  7.588   -4.217  1.00 98.77 313 A 1 
ATOM 2403 C CA  . ALA A 1 313 ? -4.993  8.479   -5.238  1.00 98.83 313 A 1 
ATOM 2404 C C   . ALA A 1 313 ? -6.505  8.283   -5.376  1.00 98.87 313 A 1 
ATOM 2405 O O   . ALA A 1 313 ? -6.971  7.151   -5.494  1.00 98.80 313 A 1 
ATOM 2406 C CB  . ALA A 1 313 ? -4.247  8.232   -6.556  1.00 98.73 313 A 1 
ATOM 2407 N N   . VAL A 1 314 ? -7.254  9.388   -5.385  1.00 98.84 314 A 1 
ATOM 2408 C CA  . VAL A 1 314 ? -8.672  9.430   -5.753  1.00 98.85 314 A 1 
ATOM 2409 C C   . VAL A 1 314 ? -8.753  10.030  -7.143  1.00 98.86 314 A 1 
ATOM 2410 O O   . VAL A 1 314 ? -8.414  11.204  -7.310  1.00 98.69 314 A 1 
ATOM 2411 C CB  . VAL A 1 314 ? -9.515  10.283  -4.786  1.00 98.64 314 A 1 
ATOM 2412 C CG1 . VAL A 1 314 ? -11.009 10.021  -5.008  1.00 97.27 314 A 1 
ATOM 2413 C CG2 . VAL A 1 314 ? -9.184  10.029  -3.320  1.00 97.33 314 A 1 
ATOM 2414 N N   . LEU A 1 315 ? -9.158  9.250   -8.132  1.00 98.93 315 A 1 
ATOM 2415 C CA  . LEU A 1 315 ? -9.355  9.719   -9.495  1.00 98.94 315 A 1 
ATOM 2416 C C   . LEU A 1 315 ? -10.833 10.020  -9.719  1.00 98.95 315 A 1 
ATOM 2417 O O   . LEU A 1 315 ? -11.689 9.201   -9.396  1.00 98.89 315 A 1 
ATOM 2418 C CB  . LEU A 1 315 ? -8.823  8.713   -10.521 1.00 98.86 315 A 1 
ATOM 2419 C CG  . LEU A 1 315 ? -7.308  8.437   -10.428 1.00 97.82 315 A 1 
ATOM 2420 C CD1 . LEU A 1 315 ? -7.003  7.204   -9.574  1.00 94.26 315 A 1 
ATOM 2421 C CD2 . LEU A 1 315 ? -6.740  8.179   -11.820 1.00 94.17 315 A 1 
ATOM 2422 N N   . PHE A 1 316 ? -11.118 11.193  -10.281 1.00 98.88 316 A 1 
ATOM 2423 C CA  . PHE A 1 316 ? -12.461 11.713  -10.504 1.00 98.88 316 A 1 
ATOM 2424 C C   . PHE A 1 316 ? -12.795 11.698  -11.994 1.00 98.85 316 A 1 
ATOM 2425 O O   . PHE A 1 316 ? -12.055 12.258  -12.813 1.00 98.63 316 A 1 
ATOM 2426 C CB  . PHE A 1 316 ? -12.565 13.129  -9.926  1.00 98.82 316 A 1 
ATOM 2427 C CG  . PHE A 1 316 ? -12.114 13.250  -8.481  1.00 98.81 316 A 1 
ATOM 2428 C CD1 . PHE A 1 316 ? -12.947 12.799  -7.445  1.00 98.33 316 A 1 
ATOM 2429 C CD2 . PHE A 1 316 ? -10.852 13.790  -8.177  1.00 98.38 316 A 1 
ATOM 2430 C CE1 . PHE A 1 316 ? -12.521 12.896  -6.110  1.00 98.02 316 A 1 
ATOM 2431 C CE2 . PHE A 1 316 ? -10.427 13.885  -6.840  1.00 98.02 316 A 1 
ATOM 2432 C CZ  . PHE A 1 316 ? -11.261 13.437  -5.805  1.00 98.24 316 A 1 
ATOM 2433 N N   . GLY A 1 317 ? -13.918 11.078  -12.341 1.00 98.71 317 A 1 
ATOM 2434 C CA  . GLY A 1 317 ? -14.522 11.151  -13.665 1.00 98.63 317 A 1 
ATOM 2435 C C   . GLY A 1 317 ? -15.185 12.504  -13.930 1.00 98.65 317 A 1 
ATOM 2436 O O   . GLY A 1 317 ? -15.184 13.406  -13.089 1.00 98.28 317 A 1 
ATOM 2437 N N   . GLU A 1 318 ? -15.784 12.650  -15.108 1.00 98.50 318 A 1 
ATOM 2438 C CA  . GLU A 1 318 ? -16.381 13.918  -15.553 1.00 98.29 318 A 1 
ATOM 2439 C C   . GLU A 1 318 ? -17.477 14.432  -14.603 1.00 98.27 318 A 1 
ATOM 2440 O O   . GLU A 1 318 ? -17.527 15.629  -14.321 1.00 97.57 318 A 1 
ATOM 2441 C CB  . GLU A 1 318 ? -16.907 13.725  -16.986 1.00 97.86 318 A 1 
ATOM 2442 C CG  . GLU A 1 318 ? -17.406 15.012  -17.663 1.00 91.41 318 A 1 
ATOM 2443 C CD  . GLU A 1 318 ? -16.331 16.110  -17.789 1.00 92.08 318 A 1 
ATOM 2444 O OE1 . GLU A 1 318 ? -16.699 17.293  -17.939 1.00 83.98 318 A 1 
ATOM 2445 O OE2 . GLU A 1 318 ? -15.115 15.836  -17.675 1.00 87.41 318 A 1 
ATOM 2446 N N   . LYS A 1 319 ? -18.313 13.545  -14.042 1.00 98.35 319 A 1 
ATOM 2447 C CA  . LYS A 1 319 ? -19.375 13.910  -13.082 1.00 98.12 319 A 1 
ATOM 2448 C C   . LYS A 1 319 ? -18.833 14.463  -11.764 1.00 98.50 319 A 1 
ATOM 2449 O O   . LYS A 1 319 ? -19.502 15.266  -11.122 1.00 98.05 319 A 1 
ATOM 2450 C CB  . LYS A 1 319 ? -20.249 12.687  -12.764 1.00 96.36 319 A 1 
ATOM 2451 C CG  . LYS A 1 319 ? -21.132 12.172  -13.913 1.00 91.04 319 A 1 
ATOM 2452 C CD  . LYS A 1 319 ? -21.952 10.992  -13.362 1.00 93.36 319 A 1 
ATOM 2453 C CE  . LYS A 1 319 ? -22.771 10.215  -14.389 1.00 90.26 319 A 1 
ATOM 2454 N NZ  . LYS A 1 319 ? -23.258 8.945   -13.775 1.00 88.71 319 A 1 
ATOM 2455 N N   . THR A 1 320 ? -17.664 14.023  -11.332 1.00 98.29 320 A 1 
ATOM 2456 C CA  . THR A 1 320 ? -17.163 14.242  -9.965  1.00 98.60 320 A 1 
ATOM 2457 C C   . THR A 1 320 ? -15.921 15.124  -9.886  1.00 98.64 320 A 1 
ATOM 2458 O O   . THR A 1 320 ? -15.544 15.532  -8.788  1.00 98.51 320 A 1 
ATOM 2459 C CB  . THR A 1 320 ? -16.920 12.902  -9.255  1.00 98.61 320 A 1 
ATOM 2460 O OG1 . THR A 1 320 ? -16.033 12.106  -9.994  1.00 98.07 320 A 1 
ATOM 2461 C CG2 . THR A 1 320 ? -18.208 12.101  -9.069  1.00 97.23 320 A 1 
ATOM 2462 N N   . LYS A 1 321 ? -15.309 15.501  -11.019 1.00 98.56 321 A 1 
ATOM 2463 C CA  . LYS A 1 321 ? -14.052 16.272  -11.078 1.00 98.44 321 A 1 
ATOM 2464 C C   . LYS A 1 321 ? -14.082 17.620  -10.352 1.00 98.39 321 A 1 
ATOM 2465 O O   . LYS A 1 321 ? -13.034 18.078  -9.900  1.00 97.84 321 A 1 
ATOM 2466 C CB  . LYS A 1 321 ? -13.623 16.450  -12.541 1.00 97.97 321 A 1 
ATOM 2467 C CG  . LYS A 1 321 ? -14.511 17.433  -13.315 1.00 97.77 321 A 1 
ATOM 2468 C CD  . LYS A 1 321 ? -14.105 17.513  -14.784 1.00 96.46 321 A 1 
ATOM 2469 C CE  . LYS A 1 321 ? -14.983 18.560  -15.468 1.00 93.67 321 A 1 
ATOM 2470 N NZ  . LYS A 1 321 ? -14.729 18.585  -16.923 1.00 89.51 321 A 1 
ATOM 2471 N N   . ASP A 1 322 ? -15.242 18.259  -10.237 1.00 98.52 322 A 1 
ATOM 2472 C CA  . ASP A 1 322 ? -15.428 19.569  -9.591  1.00 98.39 322 A 1 
ATOM 2473 C C   . ASP A 1 322 ? -16.191 19.478  -8.258  1.00 98.40 322 A 1 
ATOM 2474 O O   . ASP A 1 322 ? -16.486 20.499  -7.645  1.00 97.56 322 A 1 
ATOM 2475 C CB  . ASP A 1 322 ? -16.106 20.543  -10.576 1.00 98.08 322 A 1 
ATOM 2476 C CG  . ASP A 1 322 ? -15.207 20.902  -11.762 1.00 97.50 322 A 1 
ATOM 2477 O OD1 . ASP A 1 322 ? -14.073 21.381  -11.525 1.00 95.43 322 A 1 
ATOM 2478 O OD2 . ASP A 1 322 ? -15.609 20.701  -12.926 1.00 95.25 322 A 1 
ATOM 2479 N N   . THR A 1 323 ? -16.504 18.270  -7.779  1.00 98.46 323 A 1 
ATOM 2480 C CA  . THR A 1 323 ? -17.301 18.086  -6.552  1.00 98.54 323 A 1 
ATOM 2481 C C   . THR A 1 323 ? -16.570 18.598  -5.311  1.00 98.52 323 A 1 
ATOM 2482 O O   . THR A 1 323 ? -17.160 19.313  -4.509  1.00 98.20 323 A 1 
ATOM 2483 C CB  . THR A 1 323 ? -17.677 16.611  -6.363  1.00 98.47 323 A 1 
ATOM 2484 O OG1 . THR A 1 323 ? -18.418 16.164  -7.470  1.00 97.01 323 A 1 
ATOM 2485 C CG2 . THR A 1 323 ? -18.547 16.376  -5.127  1.00 96.87 323 A 1 
ATOM 2486 N N   . LEU A 1 324 ? -15.289 18.253  -5.137  1.00 98.09 324 A 1 
ATOM 2487 C CA  . LEU A 1 324 ? -14.484 18.762  -4.026  1.00 97.70 324 A 1 
ATOM 2488 C C   . LEU A 1 324 ? -13.867 20.111  -4.405  1.00 97.32 324 A 1 
ATOM 2489 O O   . LEU A 1 324 ? -13.028 20.198  -5.302  1.00 96.37 324 A 1 
ATOM 2490 C CB  . LEU A 1 324 ? -13.422 17.733  -3.602  1.00 97.64 324 A 1 
ATOM 2491 C CG  . LEU A 1 324 ? -13.974 16.386  -3.097  1.00 97.49 324 A 1 
ATOM 2492 C CD1 . LEU A 1 324 ? -12.804 15.491  -2.678  1.00 96.61 324 A 1 
ATOM 2493 C CD2 . LEU A 1 324 ? -14.910 16.533  -1.895  1.00 96.61 324 A 1 
ATOM 2494 N N   . GLY A 1 325 ? -14.277 21.171  -3.710  1.00 97.46 325 A 1 
ATOM 2495 C CA  . GLY A 1 325 ? -13.757 22.525  -3.853  1.00 96.82 325 A 1 
ATOM 2496 C C   . GLY A 1 325 ? -12.712 22.898  -2.800  1.00 97.15 325 A 1 
ATOM 2497 O O   . GLY A 1 325 ? -12.240 22.071  -2.017  1.00 95.75 325 A 1 
ATOM 2498 N N   . PHE A 1 326 ? -12.334 24.174  -2.757  1.00 96.38 326 A 1 
ATOM 2499 C CA  . PHE A 1 326 ? -11.362 24.684  -1.792  1.00 95.72 326 A 1 
ATOM 2500 C C   . PHE A 1 326 ? -11.802 24.433  -0.345  1.00 95.47 326 A 1 
ATOM 2501 O O   . PHE A 1 326 ? -12.849 24.905  0.087   1.00 91.72 326 A 1 
ATOM 2502 C CB  . PHE A 1 326 ? -11.117 26.186  -2.008  1.00 94.34 326 A 1 
ATOM 2503 C CG  . PHE A 1 326 ? -10.512 26.538  -3.354  1.00 90.97 326 A 1 
ATOM 2504 C CD1 . PHE A 1 326 ? -9.265  26.013  -3.723  1.00 84.26 326 A 1 
ATOM 2505 C CD2 . PHE A 1 326 ? -11.189 27.408  -4.229  1.00 84.43 326 A 1 
ATOM 2506 C CE1 . PHE A 1 326 ? -8.702  26.340  -4.969  1.00 80.15 326 A 1 
ATOM 2507 C CE2 . PHE A 1 326 ? -10.625 27.737  -5.472  1.00 80.64 326 A 1 
ATOM 2508 C CZ  . PHE A 1 326 ? -9.379  27.201  -5.845  1.00 82.30 326 A 1 
ATOM 2509 N N   . GLY A 1 327 ? -10.958 23.728  0.417   1.00 94.86 327 A 1 
ATOM 2510 C CA  . GLY A 1 327 ? -11.189 23.428  1.832   1.00 94.40 327 A 1 
ATOM 2511 C C   . GLY A 1 327 ? -12.073 22.206  2.113   1.00 95.51 327 A 1 
ATOM 2512 O O   . GLY A 1 327 ? -12.116 21.765  3.259   1.00 93.55 327 A 1 
ATOM 2513 N N   . ASP A 1 328 ? -12.707 21.600  1.112   1.00 96.13 328 A 1 
ATOM 2514 C CA  . ASP A 1 328 ? -13.539 20.402  1.312   1.00 96.17 328 A 1 
ATOM 2515 C C   . ASP A 1 328 ? -12.708 19.173  1.712   1.00 96.28 328 A 1 
ATOM 2516 O O   . ASP A 1 328 ? -13.155 18.330  2.498   1.00 94.49 328 A 1 
ATOM 2517 C CB  . ASP A 1 328 ? -14.324 20.084  0.027   1.00 96.14 328 A 1 
ATOM 2518 C CG  . ASP A 1 328 ? -15.478 21.040  -0.255  1.00 96.49 328 A 1 
ATOM 2519 O OD1 . ASP A 1 328 ? -16.000 21.648  0.704   1.00 94.16 328 A 1 
ATOM 2520 O OD2 . ASP A 1 328 ? -15.907 21.079  -1.432  1.00 94.78 328 A 1 
ATOM 2521 N N   . HIS A 1 329 ? -11.487 19.056  1.173   1.00 94.64 329 A 1 
ATOM 2522 C CA  . HIS A 1 329 ? -10.560 17.966  1.464   1.00 94.95 329 A 1 
ATOM 2523 C C   . HIS A 1 329 ? -9.107  18.451  1.431   1.00 95.06 329 A 1 
ATOM 2524 O O   . HIS A 1 329 ? -8.763  19.356  0.683   1.00 91.36 329 A 1 
ATOM 2525 C CB  . HIS A 1 329 ? -10.796 16.812  0.483   1.00 94.79 329 A 1 
ATOM 2526 C CG  . HIS A 1 329 ? -10.350 15.474  1.022   1.00 95.41 329 A 1 
ATOM 2527 N ND1 . HIS A 1 329 ? -10.788 14.875  2.181   1.00 89.98 329 A 1 
ATOM 2528 C CD2 . HIS A 1 329 ? -9.467  14.615  0.434   1.00 90.07 329 A 1 
ATOM 2529 C CE1 . HIS A 1 329 ? -10.173 13.682  2.284   1.00 91.32 329 A 1 
ATOM 2530 N NE2 . HIS A 1 329 ? -9.371  13.485  1.238   1.00 91.40 329 A 1 
ATOM 2531 N N   . ALA A 1 330 ? -8.247  17.866  2.273   1.00 95.38 330 A 1 
ATOM 2532 C CA  . ALA A 1 330 ? -6.839  18.232  2.363   1.00 94.92 330 A 1 
ATOM 2533 C C   . ALA A 1 330 ? -6.020  17.084  2.964   1.00 94.90 330 A 1 
ATOM 2534 O O   . ALA A 1 330 ? -6.554  16.227  3.669   1.00 93.10 330 A 1 
ATOM 2535 C CB  . ALA A 1 330 ? -6.694  19.505  3.212   1.00 93.30 330 A 1 
ATOM 2536 N N   . THR A 1 331 ? -4.711  17.113  2.716   1.00 92.17 331 A 1 
ATOM 2537 C CA  . THR A 1 331 ? -3.732  16.205  3.322   1.00 91.55 331 A 1 
ATOM 2538 C C   . THR A 1 331 ? -2.385  16.908  3.440   1.00 92.01 331 A 1 
ATOM 2539 O O   . THR A 1 331 ? -2.054  17.768  2.621   1.00 90.81 331 A 1 
ATOM 2540 C CB  . THR A 1 331 ? -3.603  14.905  2.518   1.00 90.78 331 A 1 
ATOM 2541 O OG1 . THR A 1 331 ? -2.598  14.091  3.076   1.00 88.13 331 A 1 
ATOM 2542 C CG2 . THR A 1 331 ? -3.242  15.144  1.054   1.00 87.93 331 A 1 
ATOM 2543 N N   . THR A 1 332 ? -1.593  16.543  4.448   1.00 92.41 332 A 1 
ATOM 2544 C CA  . THR A 1 332 ? -0.247  17.102  4.636   1.00 91.88 332 A 1 
ATOM 2545 C C   . THR A 1 332 ? 0.732   16.557  3.602   1.00 92.49 332 A 1 
ATOM 2546 O O   . THR A 1 332 ? 1.437   17.331  2.967   1.00 91.06 332 A 1 
ATOM 2547 C CB  . THR A 1 332 ? 0.258   16.818  6.060   1.00 91.45 332 A 1 
ATOM 2548 O OG1 . THR A 1 332 ? -0.667  17.323  6.994   1.00 88.65 332 A 1 
ATOM 2549 C CG2 . THR A 1 332 ? 1.603   17.479  6.355   1.00 87.97 332 A 1 
ATOM 2550 N N   . PHE A 1 333 ? 0.781   15.236  3.422   1.00 94.32 333 A 1 
ATOM 2551 C CA  . PHE A 1 333 ? 1.814   14.569  2.617   1.00 94.44 333 A 1 
ATOM 2552 C C   . PHE A 1 333 ? 1.328   14.064  1.254   1.00 95.16 333 A 1 
ATOM 2553 O O   . PHE A 1 333 ? 2.154   13.688  0.423   1.00 93.02 333 A 1 
ATOM 2554 C CB  . PHE A 1 333 ? 2.429   13.420  3.427   1.00 93.69 333 A 1 
ATOM 2555 C CG  . PHE A 1 333 ? 3.044   13.824  4.755   1.00 93.47 333 A 1 
ATOM 2556 C CD1 . PHE A 1 333 ? 4.135   14.709  4.785   1.00 89.84 333 A 1 
ATOM 2557 C CD2 . PHE A 1 333 ? 2.541   13.298  5.959   1.00 90.45 333 A 1 
ATOM 2558 C CE1 . PHE A 1 333 ? 4.719   15.075  6.012   1.00 88.08 333 A 1 
ATOM 2559 C CE2 . PHE A 1 333 ? 3.125   13.663  7.185   1.00 87.37 333 A 1 
ATOM 2560 C CZ  . PHE A 1 333 ? 4.212   14.551  7.214   1.00 89.07 333 A 1 
ATOM 2561 N N   . GLY A 1 334 ? 0.024   14.047  0.992   1.00 94.16 334 A 1 
ATOM 2562 C CA  . GLY A 1 334 ? -0.506  13.664  -0.313  1.00 93.55 334 A 1 
ATOM 2563 C C   . GLY A 1 334 ? 0.043   14.577  -1.415  1.00 94.08 334 A 1 
ATOM 2564 O O   . GLY A 1 334 ? -0.008  15.796  -1.285  1.00 91.84 334 A 1 
ATOM 2565 N N   . GLY A 1 335 ? 0.593   14.004  -2.486  1.00 95.20 335 A 1 
ATOM 2566 C CA  . GLY A 1 335 ? 1.278   14.762  -3.538  1.00 95.04 335 A 1 
ATOM 2567 C C   . GLY A 1 335 ? 2.725   15.148  -3.210  1.00 96.41 335 A 1 
ATOM 2568 O O   . GLY A 1 335 ? 3.303   15.974  -3.912  1.00 95.20 335 A 1 
ATOM 2569 N N   . ASN A 1 336 ? 3.320   14.554  -2.160  1.00 96.82 336 A 1 
ATOM 2570 C CA  . ASN A 1 336 ? 4.732   14.746  -1.833  1.00 97.20 336 A 1 
ATOM 2571 C C   . ASN A 1 336 ? 5.628   14.501  -3.071  1.00 97.73 336 A 1 
ATOM 2572 O O   . ASN A 1 336 ? 5.484   13.458  -3.713  1.00 97.69 336 A 1 
ATOM 2573 C CB  . ASN A 1 336 ? 5.098   13.806  -0.673  1.00 96.54 336 A 1 
ATOM 2574 C CG  . ASN A 1 336 ? 6.589   13.821  -0.398  1.00 94.25 336 A 1 
ATOM 2575 O OD1 . ASN A 1 336 ? 7.363   13.152  -1.059  1.00 88.23 336 A 1 
ATOM 2576 N ND2 . ASN A 1 336 ? 7.043   14.634  0.521   1.00 89.13 336 A 1 
ATOM 2577 N N   . PRO A 1 337 ? 6.570   15.414  -3.408  1.00 98.07 337 A 1 
ATOM 2578 C CA  . PRO A 1 337 ? 7.389   15.322  -4.617  1.00 98.16 337 A 1 
ATOM 2579 C C   . PRO A 1 337 ? 8.161   14.008  -4.760  1.00 98.38 337 A 1 
ATOM 2580 O O   . PRO A 1 337 ? 8.183   13.429  -5.842  1.00 98.23 337 A 1 
ATOM 2581 C CB  . PRO A 1 337 ? 8.353   16.508  -4.543  1.00 97.69 337 A 1 
ATOM 2582 C CG  . PRO A 1 337 ? 7.581   17.547  -3.741  1.00 95.87 337 A 1 
ATOM 2583 C CD  . PRO A 1 337 ? 6.783   16.703  -2.755  1.00 97.76 337 A 1 
ATOM 2584 N N   . VAL A 1 338 ? 8.755   13.501  -3.679  1.00 98.27 338 A 1 
ATOM 2585 C CA  . VAL A 1 338 ? 9.553   12.262  -3.676  1.00 98.33 338 A 1 
ATOM 2586 C C   . VAL A 1 338 ? 8.674   11.050  -3.973  1.00 98.49 338 A 1 
ATOM 2587 O O   . VAL A 1 338 ? 9.007   10.217  -4.814  1.00 98.44 338 A 1 
ATOM 2588 C CB  . VAL A 1 338 ? 10.266  12.082  -2.323  1.00 98.13 338 A 1 
ATOM 2589 C CG1 . VAL A 1 338 ? 11.117  10.809  -2.291  1.00 97.41 338 A 1 
ATOM 2590 C CG2 . VAL A 1 338 ? 11.164  13.285  -1.998  1.00 97.42 338 A 1 
ATOM 2591 N N   . VAL A 1 339 ? 7.508   10.975  -3.323  1.00 98.40 339 A 1 
ATOM 2592 C CA  . VAL A 1 339 ? 6.535   9.901   -3.555  1.00 98.48 339 A 1 
ATOM 2593 C C   . VAL A 1 339 ? 5.990   9.962   -4.981  1.00 98.62 339 A 1 
ATOM 2594 O O   . VAL A 1 339 ? 5.885   8.929   -5.638  1.00 98.59 339 A 1 
ATOM 2595 C CB  . VAL A 1 339 ? 5.395   9.962   -2.524  1.00 98.30 339 A 1 
ATOM 2596 C CG1 . VAL A 1 339 ? 4.376   8.844   -2.751  1.00 97.35 339 A 1 
ATOM 2597 C CG2 . VAL A 1 339 ? 5.927   9.816   -1.090  1.00 97.45 339 A 1 
ATOM 2598 N N   . CYS A 1 340 ? 5.693   11.165  -5.491  1.00 98.51 340 A 1 
ATOM 2599 C CA  . CYS A 1 340 ? 5.219   11.354  -6.859  1.00 98.55 340 A 1 
ATOM 2600 C C   . CYS A 1 340 ? 6.275   10.974  -7.906  1.00 98.59 340 A 1 
ATOM 2601 O O   . CYS A 1 340 ? 5.906   10.382  -8.913  1.00 98.61 340 A 1 
ATOM 2602 C CB  . CYS A 1 340 ? 4.756   12.799  -7.053  1.00 98.55 340 A 1 
ATOM 2603 S SG  . CYS A 1 340 ? 3.212   13.088  -6.137  1.00 98.33 340 A 1 
ATOM 2604 N N   . ALA A 1 341 ? 7.560   11.258  -7.675  1.00 98.60 341 A 1 
ATOM 2605 C CA  . ALA A 1 341 ? 8.640   10.850  -8.575  1.00 98.61 341 A 1 
ATOM 2606 C C   . ALA A 1 341 ? 8.764   9.317   -8.654  1.00 98.65 341 A 1 
ATOM 2607 O O   . ALA A 1 341 ? 8.769   8.753   -9.747  1.00 98.58 341 A 1 
ATOM 2608 C CB  . ALA A 1 341 ? 9.942   11.507  -8.103  1.00 98.56 341 A 1 
ATOM 2609 N N   . GLY A 1 342 ? 8.758   8.632   -7.501  1.00 98.63 342 A 1 
ATOM 2610 C CA  . GLY A 1 342 ? 8.745   7.166   -7.473  1.00 98.62 342 A 1 
ATOM 2611 C C   . GLY A 1 342 ? 7.496   6.565   -8.131  1.00 98.73 342 A 1 
ATOM 2612 O O   . GLY A 1 342 ? 7.591   5.614   -8.905  1.00 98.66 342 A 1 
ATOM 2613 N N   . ALA A 1 343 ? 6.319   7.149   -7.882  1.00 98.72 343 A 1 
ATOM 2614 C CA  . ALA A 1 343 ? 5.070   6.710   -8.500  1.00 98.76 343 A 1 
ATOM 2615 C C   . ALA A 1 343 ? 5.049   6.944   -10.018 1.00 98.78 343 A 1 
ATOM 2616 O O   . ALA A 1 343 ? 4.542   6.101   -10.754 1.00 98.73 343 A 1 
ATOM 2617 C CB  . ALA A 1 343 ? 3.906   7.419   -7.804  1.00 98.75 343 A 1 
ATOM 2618 N N   . MET A 1 344 ? 5.625   8.048   -10.498 1.00 98.79 344 A 1 
ATOM 2619 C CA  . MET A 1 344 ? 5.758   8.322   -11.930 1.00 98.76 344 A 1 
ATOM 2620 C C   . MET A 1 344 ? 6.591   7.236   -12.612 1.00 98.75 344 A 1 
ATOM 2621 O O   . MET A 1 344 ? 6.144   6.682   -13.617 1.00 98.51 344 A 1 
ATOM 2622 C CB  . MET A 1 344 ? 6.356   9.720   -12.141 1.00 98.54 344 A 1 
ATOM 2623 C CG  . MET A 1 344 ? 6.347   10.117  -13.621 1.00 95.92 344 A 1 
ATOM 2624 S SD  . MET A 1 344 ? 4.688   10.325  -14.324 1.00 96.12 344 A 1 
ATOM 2625 C CE  . MET A 1 344 ? 5.145   10.391  -16.075 1.00 90.24 344 A 1 
ATOM 2626 N N   . GLN A 1 345 ? 7.724   6.840   -12.016 1.00 98.66 345 A 1 
ATOM 2627 C CA  . GLN A 1 345 ? 8.556   5.756   -12.543 1.00 98.61 345 A 1 
ATOM 2628 C C   . GLN A 1 345 ? 7.797   4.423   -12.623 1.00 98.64 345 A 1 
ATOM 2629 O O   . GLN A 1 345 ? 7.948   3.671   -13.586 1.00 98.35 345 A 1 
ATOM 2630 C CB  . GLN A 1 345 ? 9.813   5.623   -11.672 1.00 98.34 345 A 1 
ATOM 2631 C CG  . GLN A 1 345 ? 10.805  4.596   -12.238 1.00 92.59 345 A 1 
ATOM 2632 C CD  . GLN A 1 345 ? 11.241  4.952   -13.654 1.00 94.27 345 A 1 
ATOM 2633 O OE1 . GLN A 1 345 ? 11.611  6.073   -13.944 1.00 86.92 345 A 1 
ATOM 2634 N NE2 . GLN A 1 345 ? 11.198  4.046   -14.600 1.00 83.87 345 A 1 
ATOM 2635 N N   . VAL A 1 346 ? 6.937   4.124   -11.645 1.00 98.71 346 A 1 
ATOM 2636 C CA  . VAL A 1 346 ? 6.066   2.935   -11.697 1.00 98.76 346 A 1 
ATOM 2637 C C   . VAL A 1 346 ? 5.093   3.023   -12.872 1.00 98.76 346 A 1 
ATOM 2638 O O   . VAL A 1 346 ? 4.982   2.070   -13.639 1.00 98.67 346 A 1 
ATOM 2639 C CB  . VAL A 1 346 ? 5.306   2.733   -10.375 1.00 98.73 346 A 1 
ATOM 2640 C CG1 . VAL A 1 346 ? 4.255   1.619   -10.470 1.00 98.40 346 A 1 
ATOM 2641 C CG2 . VAL A 1 346 ? 6.266   2.362   -9.238  1.00 98.35 346 A 1 
ATOM 2642 N N   . VAL A 1 347 ? 4.403   4.158   -13.046 1.00 98.82 347 A 1 
ATOM 2643 C CA  . VAL A 1 347 ? 3.422   4.355   -14.129 1.00 98.81 347 A 1 
ATOM 2644 C C   . VAL A 1 347 ? 4.081   4.244   -15.508 1.00 98.71 347 A 1 
ATOM 2645 O O   . VAL A 1 347 ? 3.509   3.610   -16.398 1.00 98.48 347 A 1 
ATOM 2646 C CB  . VAL A 1 347 ? 2.680   5.695   -13.958 1.00 98.78 347 A 1 
ATOM 2647 C CG1 . VAL A 1 347 ? 1.760   6.025   -15.144 1.00 98.47 347 A 1 
ATOM 2648 C CG2 . VAL A 1 347 ? 1.780   5.663   -12.710 1.00 98.50 347 A 1 
ATOM 2649 N N   . GLU A 1 348 ? 5.275   4.804   -15.682 1.00 98.63 348 A 1 
ATOM 2650 C CA  . GLU A 1 348 ? 6.062   4.720   -16.922 1.00 98.42 348 A 1 
ATOM 2651 C C   . GLU A 1 348 ? 6.537   3.293   -17.220 1.00 98.36 348 A 1 
ATOM 2652 O O   . GLU A 1 348 ? 6.537   2.874   -18.375 1.00 97.83 348 A 1 
ATOM 2653 C CB  . GLU A 1 348 ? 7.273   5.660   -16.833 1.00 98.15 348 A 1 
ATOM 2654 C CG  . GLU A 1 348 ? 6.845   7.128   -16.964 1.00 95.58 348 A 1 
ATOM 2655 C CD  . GLU A 1 348 ? 8.019   8.122   -16.893 1.00 93.88 348 A 1 
ATOM 2656 O OE1 . GLU A 1 348 ? 7.775   9.290   -17.284 1.00 86.52 348 A 1 
ATOM 2657 O OE2 . GLU A 1 348 ? 9.122   7.737   -16.460 1.00 88.19 348 A 1 
ATOM 2658 N N   . SER A 1 349 ? 6.888   2.525   -16.189 1.00 98.51 349 A 1 
ATOM 2659 C CA  . SER A 1 349 ? 7.345   1.136   -16.343 1.00 98.44 349 A 1 
ATOM 2660 C C   . SER A 1 349 ? 6.230   0.186   -16.801 1.00 98.52 349 A 1 
ATOM 2661 O O   . SER A 1 349 ? 6.508   -0.837  -17.426 1.00 98.06 349 A 1 
ATOM 2662 C CB  . SER A 1 349 ? 7.934   0.620   -15.027 1.00 98.18 349 A 1 
ATOM 2663 O OG  . SER A 1 349 ? 9.016   1.429   -14.600 1.00 94.21 349 A 1 
ATOM 2664 N N   . ILE A 1 350 ? 4.966   0.503   -16.518 1.00 98.48 350 A 1 
ATOM 2665 C CA  . ILE A 1 350 ? 3.808   -0.356  -16.813 1.00 98.45 350 A 1 
ATOM 2666 C C   . ILE A 1 350 ? 3.260   -0.061  -18.220 1.00 98.36 350 A 1 
ATOM 2667 O O   . ILE A 1 350 ? 2.184   0.514   -18.402 1.00 97.78 350 A 1 
ATOM 2668 C CB  . ILE A 1 350 ? 2.761   -0.284  -15.671 1.00 98.25 350 A 1 
ATOM 2669 C CG1 . ILE A 1 350 ? 3.395   -0.706  -14.322 1.00 97.33 350 A 1 
ATOM 2670 C CG2 . ILE A 1 350 ? 1.566   -1.216  -15.962 1.00 97.51 350 A 1 
ATOM 2671 C CD1 . ILE A 1 350 ? 2.482   -0.492  -13.105 1.00 94.91 350 A 1 
ATOM 2672 N N   . ASP A 1 351 ? 4.010   -0.463  -19.256 1.00 98.22 351 A 1 
ATOM 2673 C CA  . ASP A 1 351 ? 3.574   -0.412  -20.655 1.00 98.09 351 A 1 
ATOM 2674 C C   . ASP A 1 351 ? 2.756   -1.653  -21.078 1.00 98.35 351 A 1 
ATOM 2675 O O   . ASP A 1 351 ? 2.440   -2.531  -20.266 1.00 98.06 351 A 1 
ATOM 2676 C CB  . ASP A 1 351 ? 4.785   -0.100  -21.561 1.00 97.52 351 A 1 
ATOM 2677 C CG  . ASP A 1 351 ? 5.750   -1.264  -21.818 1.00 96.85 351 A 1 
ATOM 2678 O OD1 . ASP A 1 351 ? 5.423   -2.413  -21.454 1.00 95.27 351 A 1 
ATOM 2679 O OD2 . ASP A 1 351 ? 6.763   -1.024  -22.504 1.00 94.14 351 A 1 
ATOM 2680 N N   . GLY A 1 352 ? 2.355   -1.713  -22.357 1.00 97.79 352 A 1 
ATOM 2681 C CA  . GLY A 1 352 ? 1.571   -2.843  -22.881 1.00 97.91 352 A 1 
ATOM 2682 C C   . GLY A 1 352 ? 2.297   -4.180  -22.757 1.00 98.37 352 A 1 
ATOM 2683 O O   . GLY A 1 352 ? 1.725   -5.135  -22.242 1.00 98.00 352 A 1 
ATOM 2684 N N   . LYS A 1 353 ? 3.581   -4.219  -23.123 1.00 98.49 353 A 1 
ATOM 2685 C CA  . LYS A 1 353 ? 4.410   -5.430  -23.033 1.00 98.56 353 A 1 
ATOM 2686 C C   . LYS A 1 353 ? 4.574   -5.905  -21.588 1.00 98.72 353 A 1 
ATOM 2687 O O   . LYS A 1 353 ? 4.560   -7.103  -21.321 1.00 98.54 353 A 1 
ATOM 2688 C CB  . LYS A 1 353 ? 5.769   -5.130  -23.677 1.00 98.31 353 A 1 
ATOM 2689 C CG  . LYS A 1 353 ? 6.675   -6.365  -23.687 1.00 89.63 353 A 1 
ATOM 2690 C CD  . LYS A 1 353 ? 8.043   -6.021  -24.270 1.00 86.20 353 A 1 
ATOM 2691 C CE  . LYS A 1 353 ? 8.919   -7.268  -24.193 1.00 76.21 353 A 1 
ATOM 2692 N NZ  . LYS A 1 353 ? 10.294  -6.979  -24.654 1.00 67.10 353 A 1 
ATOM 2693 N N   . PHE A 1 354 ? 4.727   -4.966  -20.649 1.00 98.65 354 A 1 
ATOM 2694 C CA  . PHE A 1 354 ? 4.801   -5.278  -19.227 1.00 98.71 354 A 1 
ATOM 2695 C C   . PHE A 1 354 ? 3.495   -5.911  -18.726 1.00 98.80 354 A 1 
ATOM 2696 O O   . PHE A 1 354 ? 3.532   -6.901  -17.998 1.00 98.71 354 A 1 
ATOM 2697 C CB  . PHE A 1 354 ? 5.144   -4.002  -18.457 1.00 98.59 354 A 1 
ATOM 2698 C CG  . PHE A 1 354 ? 5.434   -4.228  -16.990 1.00 98.61 354 A 1 
ATOM 2699 C CD1 . PHE A 1 354 ? 4.381   -4.359  -16.070 1.00 98.18 354 A 1 
ATOM 2700 C CD2 . PHE A 1 354 ? 6.765   -4.296  -16.542 1.00 98.24 354 A 1 
ATOM 2701 C CE1 . PHE A 1 354 ? 4.657   -4.554  -14.707 1.00 97.85 354 A 1 
ATOM 2702 C CE2 . PHE A 1 354 ? 7.044   -4.483  -15.181 1.00 97.81 354 A 1 
ATOM 2703 C CZ  . PHE A 1 354 ? 5.987   -4.611  -14.263 1.00 97.95 354 A 1 
ATOM 2704 N N   . LEU A 1 355 ? 2.342   -5.375  -19.141 1.00 98.73 355 A 1 
ATOM 2705 C CA  . LEU A 1 355 ? 1.033   -5.925  -18.783 1.00 98.77 355 A 1 
ATOM 2706 C C   . LEU A 1 355 ? 0.803   -7.317  -19.390 1.00 98.81 355 A 1 
ATOM 2707 O O   . LEU A 1 355 ? 0.306   -8.196  -18.689 1.00 98.76 355 A 1 
ATOM 2708 C CB  . LEU A 1 355 ? -0.068  -4.948  -19.222 1.00 98.72 355 A 1 
ATOM 2709 C CG  . LEU A 1 355 ? -0.099  -3.635  -18.416 1.00 98.46 355 A 1 
ATOM 2710 C CD1 . LEU A 1 355 ? -1.080  -2.659  -19.074 1.00 98.03 355 A 1 
ATOM 2711 C CD2 . LEU A 1 355 ? -0.539  -3.849  -16.972 1.00 97.98 355 A 1 
ATOM 2712 N N   . ASP A 1 356 ? 1.217   -7.536  -20.645 1.00 98.80 356 A 1 
ATOM 2713 C CA  . ASP A 1 356 ? 1.155   -8.858  -21.277 1.00 98.81 356 A 1 
ATOM 2714 C C   . ASP A 1 356 ? 1.989   -9.880  -20.483 1.00 98.83 356 A 1 
ATOM 2715 O O   . ASP A 1 356 ? 1.498   -10.957 -20.142 1.00 98.75 356 A 1 
ATOM 2716 C CB  . ASP A 1 356 ? 1.625   -8.773  -22.741 1.00 98.73 356 A 1 
ATOM 2717 C CG  . ASP A 1 356 ? 0.719   -7.924  -23.651 1.00 98.14 356 A 1 
ATOM 2718 O OD1 . ASP A 1 356 ? -0.483  -7.755  -23.326 1.00 96.72 356 A 1 
ATOM 2719 O OD2 . ASP A 1 356 ? 1.237   -7.431  -24.681 1.00 96.68 356 A 1 
ATOM 2720 N N   . ALA A 1 357 ? 3.199   -9.500  -20.057 1.00 98.79 357 A 1 
ATOM 2721 C CA  . ALA A 1 357 ? 4.032   -10.354 -19.210 1.00 98.79 357 A 1 
ATOM 2722 C C   . ALA A 1 357 ? 3.418   -10.634 -17.826 1.00 98.85 357 A 1 
ATOM 2723 O O   . ALA A 1 357 ? 3.678   -11.685 -17.239 1.00 98.74 357 A 1 
ATOM 2724 C CB  . ALA A 1 357 ? 5.415   -9.709  -19.073 1.00 98.69 357 A 1 
ATOM 2725 N N   . VAL A 1 358 ? 2.618   -9.719  -17.263 1.00 98.86 358 A 1 
ATOM 2726 C CA  . VAL A 1 358 ? 1.855   -9.970  -16.020 1.00 98.89 358 A 1 
ATOM 2727 C C   . VAL A 1 358 ? 0.795   -11.049 -16.236 1.00 98.90 358 A 1 
ATOM 2728 O O   . VAL A 1 358 ? 0.635   -11.902 -15.365 1.00 98.84 358 A 1 
ATOM 2729 C CB  . VAL A 1 358 ? 1.228   -8.673  -15.467 1.00 98.84 358 A 1 
ATOM 2730 C CG1 . VAL A 1 358 ? 0.207   -8.917  -14.343 1.00 98.57 358 A 1 
ATOM 2731 C CG2 . VAL A 1 358 ? 2.308   -7.750  -14.889 1.00 98.56 358 A 1 
ATOM 2732 N N   . VAL A 1 359 ? 0.098   -11.024 -17.377 1.00 98.84 359 A 1 
ATOM 2733 C CA  . VAL A 1 359 ? -0.877  -12.064 -17.745 1.00 98.82 359 A 1 
ATOM 2734 C C   . VAL A 1 359 ? -0.172  -13.407 -17.917 1.00 98.85 359 A 1 
ATOM 2735 O O   . VAL A 1 359 ? -0.511  -14.351 -17.212 1.00 98.76 359 A 1 
ATOM 2736 C CB  . VAL A 1 359 ? -1.668  -11.682 -19.013 1.00 98.73 359 A 1 
ATOM 2737 C CG1 . VAL A 1 359 ? -2.659  -12.780 -19.424 1.00 98.02 359 A 1 
ATOM 2738 C CG2 . VAL A 1 359 ? -2.480  -10.403 -18.792 1.00 98.01 359 A 1 
ATOM 2739 N N   . GLU A 1 360 ? 0.866   -13.471 -18.751 1.00 98.77 360 A 1 
ATOM 2740 C CA  . GLU A 1 360 ? 1.628   -14.702 -19.018 1.00 98.77 360 A 1 
ATOM 2741 C C   . GLU A 1 360 ? 2.165   -15.355 -17.732 1.00 98.81 360 A 1 
ATOM 2742 O O   . GLU A 1 360 ? 2.085   -16.571 -17.559 1.00 98.67 360 A 1 
ATOM 2743 C CB  . GLU A 1 360 ? 2.825   -14.377 -19.926 1.00 98.65 360 A 1 
ATOM 2744 C CG  . GLU A 1 360 ? 2.440   -14.020 -21.374 1.00 92.55 360 A 1 
ATOM 2745 C CD  . GLU A 1 360 ? 3.643   -13.550 -22.217 1.00 90.44 360 A 1 
ATOM 2746 O OE1 . GLU A 1 360 ? 3.434   -13.228 -23.408 1.00 80.72 360 A 1 
ATOM 2747 O OE2 . GLU A 1 360 ? 4.782   -13.504 -21.686 1.00 84.78 360 A 1 
ATOM 2748 N N   . LYS A 1 361 ? 2.701   -14.550 -16.804 1.00 98.86 361 A 1 
ATOM 2749 C CA  . LYS A 1 361 ? 3.177   -15.052 -15.508 1.00 98.87 361 A 1 
ATOM 2750 C C   . LYS A 1 361 ? 2.036   -15.556 -14.630 1.00 98.89 361 A 1 
ATOM 2751 O O   . LYS A 1 361 ? 2.223   -16.546 -13.936 1.00 98.83 361 A 1 
ATOM 2752 C CB  . LYS A 1 361 ? 3.928   -13.948 -14.761 1.00 98.78 361 A 1 
ATOM 2753 C CG  . LYS A 1 361 ? 5.287   -13.621 -15.390 1.00 98.37 361 A 1 
ATOM 2754 C CD  . LYS A 1 361 ? 5.787   -12.317 -14.767 1.00 97.87 361 A 1 
ATOM 2755 C CE  . LYS A 1 361 ? 7.010   -11.799 -15.506 1.00 95.41 361 A 1 
ATOM 2756 N NZ  . LYS A 1 361 ? 7.448   -10.515 -14.918 1.00 92.69 361 A 1 
ATOM 2757 N N   . GLY A 1 362 ? 0.893   -14.856 -14.624 1.00 98.83 362 A 1 
ATOM 2758 C CA  . GLY A 1 362 ? -0.295  -15.278 -13.886 1.00 98.82 362 A 1 
ATOM 2759 C C   . GLY A 1 362 ? -0.810  -16.627 -14.369 1.00 98.84 362 A 1 
ATOM 2760 O O   . GLY A 1 362 ? -0.963  -17.534 -13.552 1.00 98.74 362 A 1 
ATOM 2761 N N   . ASP A 1 363 ? -0.968  -16.773 -15.683 1.00 98.85 363 A 1 
ATOM 2762 C CA  . ASP A 1 363 ? -1.435  -18.005 -16.329 1.00 98.84 363 A 1 
ATOM 2763 C C   . ASP A 1 363 ? -0.465  -19.167 -16.059 1.00 98.85 363 A 1 
ATOM 2764 O O   . ASP A 1 363 ? -0.885  -20.266 -15.699 1.00 98.71 363 A 1 
ATOM 2765 C CB  . ASP A 1 363 ? -1.584  -17.768 -17.846 1.00 98.75 363 A 1 
ATOM 2766 C CG  . ASP A 1 363 ? -2.643  -16.726 -18.255 1.00 98.27 363 A 1 
ATOM 2767 O OD1 . ASP A 1 363 ? -3.467  -16.310 -17.406 1.00 96.82 363 A 1 
ATOM 2768 O OD2 . ASP A 1 363 ? -2.624  -16.326 -19.444 1.00 96.81 363 A 1 
ATOM 2769 N N   . TYR A 1 364 ? 0.841   -18.917 -16.149 1.00 98.81 364 A 1 
ATOM 2770 C CA  . TYR A 1 364 ? 1.868   -19.908 -15.813 1.00 98.85 364 A 1 
ATOM 2771 C C   . TYR A 1 364 ? 1.795   -20.360 -14.348 1.00 98.87 364 A 1 
ATOM 2772 O O   . TYR A 1 364 ? 1.818   -21.554 -14.066 1.00 98.79 364 A 1 
ATOM 2773 C CB  . TYR A 1 364 ? 3.260   -19.337 -16.131 1.00 98.83 364 A 1 
ATOM 2774 C CG  . TYR A 1 364 ? 4.397   -20.251 -15.700 1.00 98.74 364 A 1 
ATOM 2775 C CD1 . TYR A 1 364 ? 5.225   -19.909 -14.608 1.00 97.86 364 A 1 
ATOM 2776 C CD2 . TYR A 1 364 ? 4.568   -21.487 -16.342 1.00 98.26 364 A 1 
ATOM 2777 C CE1 . TYR A 1 364 ? 6.212   -20.809 -14.154 1.00 97.93 364 A 1 
ATOM 2778 C CE2 . TYR A 1 364 ? 5.546   -22.393 -15.890 1.00 97.93 364 A 1 
ATOM 2779 C CZ  . TYR A 1 364 ? 6.364   -22.059 -14.790 1.00 98.42 364 A 1 
ATOM 2780 O OH  . TYR A 1 364 ? 7.283   -22.956 -14.343 1.00 97.92 364 A 1 
ATOM 2781 N N   . ILE A 1 365 ? 1.695   -19.411 -13.401 1.00 98.84 365 A 1 
ATOM 2782 C CA  . ILE A 1 365 ? 1.579   -19.739 -11.972 1.00 98.86 365 A 1 
ATOM 2783 C C   . ILE A 1 365 ? 0.312   -20.557 -11.711 1.00 98.85 365 A 1 
ATOM 2784 O O   . ILE A 1 365 ? 0.375   -21.543 -10.984 1.00 98.77 365 A 1 
ATOM 2785 C CB  . ILE A 1 365 ? 1.612   -18.459 -11.106 1.00 98.84 365 A 1 
ATOM 2786 C CG1 . ILE A 1 365 ? 3.013   -17.814 -11.127 1.00 98.63 365 A 1 
ATOM 2787 C CG2 . ILE A 1 365 ? 1.225   -18.757 -9.644  1.00 98.64 365 A 1 
ATOM 2788 C CD1 . ILE A 1 365 ? 3.029   -16.368 -10.607 1.00 98.12 365 A 1 
ATOM 2789 N N   . GLU A 1 366 ? -0.828  -20.169 -12.295 1.00 98.71 366 A 1 
ATOM 2790 C CA  . GLU A 1 366 ? -2.090  -20.902 -12.154 1.00 98.66 366 A 1 
ATOM 2791 C C   . GLU A 1 366 ? -1.966  -22.335 -12.688 1.00 98.67 366 A 1 
ATOM 2792 O O   . GLU A 1 366 ? -2.364  -23.280 -12.002 1.00 98.50 366 A 1 
ATOM 2793 C CB  . GLU A 1 366 ? -3.216  -20.115 -12.848 1.00 98.37 366 A 1 
ATOM 2794 C CG  . GLU A 1 366 ? -4.580  -20.819 -12.729 1.00 94.77 366 A 1 
ATOM 2795 C CD  . GLU A 1 366 ? -5.773  -19.987 -13.228 1.00 94.13 366 A 1 
ATOM 2796 O OE1 . GLU A 1 366 ? -6.907  -20.521 -13.148 1.00 84.18 366 A 1 
ATOM 2797 O OE2 . GLU A 1 366 ? -5.591  -18.815 -13.624 1.00 87.79 366 A 1 
ATOM 2798 N N   . GLU A 1 367 ? -1.363  -22.520 -13.870 1.00 98.69 367 A 1 
ATOM 2799 C CA  . GLU A 1 367 ? -1.143  -23.839 -14.468 1.00 98.64 367 A 1 
ATOM 2800 C C   . GLU A 1 367 ? -0.288  -24.745 -13.573 1.00 98.71 367 A 1 
ATOM 2801 O O   . GLU A 1 367 ? -0.641  -25.909 -13.368 1.00 98.50 367 A 1 
ATOM 2802 C CB  . GLU A 1 367 ? -0.484  -23.687 -15.855 1.00 98.36 367 A 1 
ATOM 2803 C CG  . GLU A 1 367 ? -0.478  -25.023 -16.617 1.00 86.45 367 A 1 
ATOM 2804 C CD  . GLU A 1 367 ? 0.421   -25.067 -17.858 1.00 84.96 367 A 1 
ATOM 2805 O OE1 . GLU A 1 367 ? 0.916   -26.194 -18.143 1.00 76.50 367 A 1 
ATOM 2806 O OE2 . GLU A 1 367 ? 0.624   -24.025 -18.520 1.00 80.40 367 A 1 
ATOM 2807 N N   . GLU A 1 368 ? 0.821   -24.229 -13.026 1.00 98.69 368 A 1 
ATOM 2808 C CA  . GLU A 1 368 ? 1.693   -25.020 -12.149 1.00 98.71 368 A 1 
ATOM 2809 C C   . GLU A 1 368 ? 1.025   -25.323 -10.799 1.00 98.76 368 A 1 
ATOM 2810 O O   . GLU A 1 368 ? 1.074   -26.459 -10.334 1.00 98.58 368 A 1 
ATOM 2811 C CB  . GLU A 1 368 ? 3.056   -24.331 -11.957 1.00 98.70 368 A 1 
ATOM 2812 C CG  . GLU A 1 368 ? 3.914   -24.218 -13.238 1.00 97.72 368 A 1 
ATOM 2813 C CD  . GLU A 1 368 ? 4.065   -25.537 -14.016 1.00 97.73 368 A 1 
ATOM 2814 O OE1 . GLU A 1 368 ? 3.848   -25.548 -15.249 1.00 92.80 368 A 1 
ATOM 2815 O OE2 . GLU A 1 368 ? 4.305   -26.600 -13.412 1.00 93.77 368 A 1 
ATOM 2816 N N   . LEU A 1 369 ? 0.322   -24.361 -10.204 1.00 98.79 369 A 1 
ATOM 2817 C CA  . LEU A 1 369 ? -0.403  -24.572 -8.945  1.00 98.79 369 A 1 
ATOM 2818 C C   . LEU A 1 369 ? -1.477  -25.660 -9.065  1.00 98.79 369 A 1 
ATOM 2819 O O   . LEU A 1 369 ? -1.616  -26.477 -8.159  1.00 98.67 369 A 1 
ATOM 2820 C CB  . LEU A 1 369 ? -1.057  -23.258 -8.496  1.00 98.76 369 A 1 
ATOM 2821 C CG  . LEU A 1 369 ? -0.097  -22.215 -7.906  1.00 98.53 369 A 1 
ATOM 2822 C CD1 . LEU A 1 369 ? -0.867  -20.904 -7.717  1.00 98.12 369 A 1 
ATOM 2823 C CD2 . LEU A 1 369 ? 0.459   -22.641 -6.548  1.00 98.18 369 A 1 
ATOM 2824 N N   . LEU A 1 370 ? -2.225  -25.704 -10.172 1.00 98.69 370 A 1 
ATOM 2825 C CA  . LEU A 1 370 ? -3.275  -26.712 -10.388 1.00 98.58 370 A 1 
ATOM 2826 C C   . LEU A 1 370 ? -2.735  -28.145 -10.543 1.00 98.53 370 A 1 
ATOM 2827 O O   . LEU A 1 370 ? -3.507  -29.099 -10.436 1.00 98.14 370 A 1 
ATOM 2828 C CB  . LEU A 1 370 ? -4.114  -26.308 -11.612 1.00 98.49 370 A 1 
ATOM 2829 C CG  . LEU A 1 370 ? -5.056  -25.111 -11.373 1.00 97.79 370 A 1 
ATOM 2830 C CD1 . LEU A 1 370 ? -5.682  -24.690 -12.704 1.00 96.45 370 A 1 
ATOM 2831 C CD2 . LEU A 1 370 ? -6.193  -25.456 -10.405 1.00 96.92 370 A 1 
ATOM 2832 N N   . LYS A 1 371 ? -1.432  -28.310 -10.774 1.00 98.54 371 A 1 
ATOM 2833 C CA  . LYS A 1 371 ? -0.769  -29.625 -10.811 1.00 98.48 371 A 1 
ATOM 2834 C C   . LYS A 1 371 ? -0.340  -30.099 -9.421  1.00 98.49 371 A 1 
ATOM 2835 O O   . LYS A 1 371 ? -0.073  -31.288 -9.257  1.00 98.12 371 A 1 
ATOM 2836 C CB  . LYS A 1 371 ? 0.448   -29.572 -11.749 1.00 98.36 371 A 1 
ATOM 2837 C CG  . LYS A 1 371 ? 0.084   -29.259 -13.212 1.00 97.70 371 A 1 
ATOM 2838 C CD  . LYS A 1 371 ? 1.350   -28.935 -14.018 1.00 96.78 371 A 1 
ATOM 2839 C CE  . LYS A 1 371 ? 0.996   -28.203 -15.310 1.00 94.46 371 A 1 
ATOM 2840 N NZ  . LYS A 1 371 ? 2.181   -27.519 -15.891 1.00 90.23 371 A 1 
ATOM 2841 N N   . MET A 1 372 ? -0.259  -29.198 -8.438  1.00 98.48 372 A 1 
ATOM 2842 C CA  . MET A 1 372 ? 0.239   -29.516 -7.103  1.00 98.57 372 A 1 
ATOM 2843 C C   . MET A 1 372 ? -0.780  -30.314 -6.296  1.00 98.57 372 A 1 
ATOM 2844 O O   . MET A 1 372 ? -1.964  -29.973 -6.199  1.00 98.21 372 A 1 
ATOM 2845 C CB  . MET A 1 372 ? 0.643   -28.251 -6.335  1.00 98.46 372 A 1 
ATOM 2846 C CG  . MET A 1 372 ? 1.794   -27.512 -7.005  1.00 97.92 372 A 1 
ATOM 2847 S SD  . MET A 1 372 ? 2.319   -26.028 -6.105  1.00 98.17 372 A 1 
ATOM 2848 C CE  . MET A 1 372 ? 3.622   -25.489 -7.241  1.00 94.92 372 A 1 
ATOM 2849 N N   . ARG A 1 373 ? -0.309  -31.359 -5.624  1.00 98.39 373 A 1 
ATOM 2850 C CA  . ARG A 1 373 ? -1.096  -32.114 -4.652  1.00 98.28 373 A 1 
ATOM 2851 C C   . ARG A 1 373 ? -1.500  -31.203 -3.492  1.00 98.44 373 A 1 
ATOM 2852 O O   . ARG A 1 373 ? -0.661  -30.515 -2.923  1.00 97.78 373 A 1 
ATOM 2853 C CB  . ARG A 1 373 ? -0.280  -33.327 -4.181  1.00 97.47 373 A 1 
ATOM 2854 C CG  . ARG A 1 373 ? -1.038  -34.210 -3.183  1.00 91.75 373 A 1 
ATOM 2855 C CD  . ARG A 1 373 ? -0.139  -35.373 -2.767  1.00 91.90 373 A 1 
ATOM 2856 N NE  . ARG A 1 373 ? -0.664  -36.115 -1.601  1.00 87.80 373 A 1 
ATOM 2857 C CZ  . ARG A 1 373 ? 0.092   -36.783 -0.744  1.00 87.65 373 A 1 
ATOM 2858 N NH1 . ARG A 1 373 ? 1.371   -36.903 -0.901  1.00 79.50 373 A 1 
ATOM 2859 N NH2 . ARG A 1 373 ? -0.405  -37.338 0.315   1.00 77.75 373 A 1 
ATOM 2860 N N   . GLY A 1 374 ? -2.780  -31.237 -3.115  1.00 98.02 374 A 1 
ATOM 2861 C CA  . GLY A 1 374 ? -3.335  -30.417 -2.032  1.00 98.23 374 A 1 
ATOM 2862 C C   . GLY A 1 374 ? -3.863  -29.048 -2.470  1.00 98.58 374 A 1 
ATOM 2863 O O   . GLY A 1 374 ? -4.443  -28.343 -1.645  1.00 98.19 374 A 1 
ATOM 2864 N N   . VAL A 1 375 ? -3.729  -28.666 -3.740  1.00 98.63 375 A 1 
ATOM 2865 C CA  . VAL A 1 375 ? -4.408  -27.496 -4.316  1.00 98.75 375 A 1 
ATOM 2866 C C   . VAL A 1 375 ? -5.775  -27.913 -4.855  1.00 98.70 375 A 1 
ATOM 2867 O O   . VAL A 1 375 ? -5.876  -28.779 -5.717  1.00 98.46 375 A 1 
ATOM 2868 C CB  . VAL A 1 375 ? -3.555  -26.814 -5.397  1.00 98.71 375 A 1 
ATOM 2869 C CG1 . VAL A 1 375 ? -4.311  -25.657 -6.062  1.00 98.35 375 A 1 
ATOM 2870 C CG2 . VAL A 1 375 ? -2.277  -26.240 -4.766  1.00 98.06 375 A 1 
ATOM 2871 N N   . LYS A 1 376 ? -6.842  -27.277 -4.352  1.00 98.71 376 A 1 
ATOM 2872 C CA  . LYS A 1 376 ? -8.228  -27.561 -4.742  1.00 98.69 376 A 1 
ATOM 2873 C C   . LYS A 1 376 ? -8.712  -26.676 -5.887  1.00 98.69 376 A 1 
ATOM 2874 O O   . LYS A 1 376 ? -9.369  -27.155 -6.807  1.00 98.29 376 A 1 
ATOM 2875 C CB  . LYS A 1 376 ? -9.108  -27.401 -3.496  1.00 98.43 376 A 1 
ATOM 2876 C CG  . LYS A 1 376 ? -10.588 -27.667 -3.781  1.00 97.21 376 A 1 
ATOM 2877 C CD  . LYS A 1 376 ? -11.382 -27.430 -2.503  1.00 95.94 376 A 1 
ATOM 2878 C CE  . LYS A 1 376 ? -12.875 -27.476 -2.810  1.00 90.75 376 A 1 
ATOM 2879 N NZ  . LYS A 1 376 ? -13.623 -26.826 -1.713  1.00 84.95 376 A 1 
ATOM 2880 N N   . SER A 1 377 ? -8.449  -25.381 -5.810  1.00 98.67 377 A 1 
ATOM 2881 C CA  . SER A 1 377 ? -8.856  -24.416 -6.832  1.00 98.67 377 A 1 
ATOM 2882 C C   . SER A 1 377 ? -8.037  -23.128 -6.756  1.00 98.77 377 A 1 
ATOM 2883 O O   . SER A 1 377 ? -7.523  -22.770 -5.695  1.00 98.64 377 A 1 
ATOM 2884 C CB  . SER A 1 377 ? -10.358 -24.104 -6.721  1.00 98.37 377 A 1 
ATOM 2885 O OG  . SER A 1 377 ? -10.673 -23.320 -5.582  1.00 97.61 377 A 1 
ATOM 2886 N N   . ILE A 1 378 ? -7.975  -22.400 -7.885  1.00 98.67 378 A 1 
ATOM 2887 C CA  . ILE A 1 378 ? -7.376  -21.069 -7.983  1.00 98.71 378 A 1 
ATOM 2888 C C   . ILE A 1 378 ? -8.467  -20.041 -8.295  1.00 98.65 378 A 1 
ATOM 2889 O O   . ILE A 1 378 ? -9.448  -20.320 -8.982  1.00 98.31 378 A 1 
ATOM 2890 C CB  . ILE A 1 378 ? -6.211  -21.056 -9.002  1.00 98.54 378 A 1 
ATOM 2891 C CG1 . ILE A 1 378 ? -5.152  -22.145 -8.726  1.00 96.84 378 A 1 
ATOM 2892 C CG2 . ILE A 1 378 ? -5.526  -19.679 -9.037  1.00 97.25 378 A 1 
ATOM 2893 C CD1 . ILE A 1 378 ? -4.517  -22.099 -7.326  1.00 90.18 378 A 1 
ATOM 2894 N N   . SER A 1 379 ? -8.328  -18.826 -7.744  1.00 98.63 379 A 1 
ATOM 2895 C CA  . SER A 1 379 ? -9.183  -17.677 -8.033  1.00 98.55 379 A 1 
ATOM 2896 C C   . SER A 1 379 ? -8.340  -16.419 -8.199  1.00 98.60 379 A 1 
ATOM 2897 O O   . SER A 1 379 ? -7.226  -16.352 -7.689  1.00 98.24 379 A 1 
ATOM 2898 C CB  . SER A 1 379 ? -10.225 -17.491 -6.919  1.00 98.24 379 A 1 
ATOM 2899 O OG  . SER A 1 379 ? -9.597  -17.305 -5.656  1.00 97.65 379 A 1 
ATOM 2900 N N   . GLY A 1 380 ? -8.877  -15.395 -8.861  1.00 98.42 380 A 1 
ATOM 2901 C CA  . GLY A 1 380 ? -8.171  -14.135 -9.095  1.00 98.40 380 A 1 
ATOM 2902 C C   . GLY A 1 380 ? -7.834  -13.926 -10.565 1.00 98.46 380 A 1 
ATOM 2903 O O   . GLY A 1 380 ? -8.517  -14.457 -11.441 1.00 97.87 380 A 1 
ATOM 2904 N N   . LYS A 1 381 ? -6.849  -13.067 -10.842 1.00 98.50 381 A 1 
ATOM 2905 C CA  . LYS A 1 381 ? -6.435  -12.704 -12.203 1.00 98.48 381 A 1 
ATOM 2906 C C   . LYS A 1 381 ? -5.040  -12.077 -12.218 1.00 98.67 381 A 1 
ATOM 2907 O O   . LYS A 1 381 ? -4.702  -11.314 -11.316 1.00 98.29 381 A 1 
ATOM 2908 C CB  . LYS A 1 381 ? -7.480  -11.749 -12.804 1.00 97.63 381 A 1 
ATOM 2909 C CG  . LYS A 1 381 ? -7.370  -11.661 -14.329 1.00 93.13 381 A 1 
ATOM 2910 C CD  . LYS A 1 381 ? -8.589  -10.939 -14.926 1.00 92.01 381 A 1 
ATOM 2911 C CE  . LYS A 1 381 ? -8.604  -11.064 -16.453 1.00 86.43 381 A 1 
ATOM 2912 N NZ  . LYS A 1 381 ? -8.814  -12.462 -16.896 1.00 78.43 381 A 1 
ATOM 2913 N N   . GLY A 1 382 ? -4.257  -12.356 -13.267 1.00 98.54 382 A 1 
ATOM 2914 C CA  . GLY A 1 382 ? -2.883  -11.881 -13.391 1.00 98.61 382 A 1 
ATOM 2915 C C   . GLY A 1 382 ? -2.048  -12.313 -12.180 1.00 98.72 382 A 1 
ATOM 2916 O O   . GLY A 1 382 ? -2.060  -13.478 -11.796 1.00 98.45 382 A 1 
ATOM 2917 N N   . LEU A 1 383 ? -1.364  -11.368 -11.544 1.00 98.73 383 A 1 
ATOM 2918 C CA  . LEU A 1 383 ? -0.548  -11.626 -10.350 1.00 98.77 383 A 1 
ATOM 2919 C C   . LEU A 1 383 ? -1.291  -11.315 -9.031  1.00 98.72 383 A 1 
ATOM 2920 O O   . LEU A 1 383 ? -0.694  -10.851 -8.055  1.00 98.46 383 A 1 
ATOM 2921 C CB  . LEU A 1 383 ? 0.808   -10.918 -10.505 1.00 98.78 383 A 1 
ATOM 2922 C CG  . LEU A 1 383 ? 1.686   -11.468 -11.643 1.00 98.65 383 A 1 
ATOM 2923 C CD1 . LEU A 1 383 ? 2.964   -10.631 -11.740 1.00 98.33 383 A 1 
ATOM 2924 C CD2 . LEU A 1 383 ? 2.099   -12.920 -11.416 1.00 98.21 383 A 1 
ATOM 2925 N N   . MET A 1 384 ? -2.605  -11.549 -8.997  1.00 98.54 384 A 1 
ATOM 2926 C CA  . MET A 1 384 ? -3.450  -11.533 -7.799  1.00 98.56 384 A 1 
ATOM 2927 C C   . MET A 1 384 ? -4.195  -12.864 -7.703  1.00 98.55 384 A 1 
ATOM 2928 O O   . MET A 1 384 ? -5.273  -13.012 -8.281  1.00 98.06 384 A 1 
ATOM 2929 C CB  . MET A 1 384 ? -4.413  -10.342 -7.848  1.00 98.32 384 A 1 
ATOM 2930 C CG  . MET A 1 384 ? -5.313  -10.269 -6.606  1.00 97.35 384 A 1 
ATOM 2931 S SD  . MET A 1 384 ? -6.325  -8.767  -6.566  1.00 97.42 384 A 1 
ATOM 2932 C CE  . MET A 1 384 ? -7.286  -9.088  -5.075  1.00 93.55 384 A 1 
ATOM 2933 N N   . LEU A 1 385 ? -3.616  -13.826 -6.990  1.00 98.52 385 A 1 
ATOM 2934 C CA  . LEU A 1 385 ? -4.113  -15.201 -6.958  1.00 98.53 385 A 1 
ATOM 2935 C C   . LEU A 1 385 ? -4.471  -15.643 -5.534  1.00 98.57 385 A 1 
ATOM 2936 O O   . LEU A 1 385 ? -3.752  -15.365 -4.574  1.00 98.30 385 A 1 
ATOM 2937 C CB  . LEU A 1 385 ? -3.081  -16.143 -7.610  1.00 98.38 385 A 1 
ATOM 2938 C CG  . LEU A 1 385 ? -2.739  -15.815 -9.080  1.00 97.84 385 A 1 
ATOM 2939 C CD1 . LEU A 1 385 ? -1.613  -16.716 -9.556  1.00 95.84 385 A 1 
ATOM 2940 C CD2 . LEU A 1 385 ? -3.939  -15.998 -10.008 1.00 95.71 385 A 1 
ATOM 2941 N N   . GLY A 1 386 ? -5.602  -16.334 -5.400  1.00 98.52 386 A 1 
ATOM 2942 C CA  . GLY A 1 386 ? -6.047  -17.026 -4.197  1.00 98.55 386 A 1 
ATOM 2943 C C   . GLY A 1 386 ? -6.030  -18.534 -4.427  1.00 98.64 386 A 1 
ATOM 2944 O O   . GLY A 1 386 ? -6.624  -19.005 -5.391  1.00 98.44 386 A 1 
ATOM 2945 N N   . ILE A 1 387 ? -5.377  -19.272 -3.545  1.00 98.74 387 A 1 
ATOM 2946 C CA  . ILE A 1 387 ? -5.189  -20.722 -3.632  1.00 98.80 387 A 1 
ATOM 2947 C C   . ILE A 1 387 ? -6.045  -21.369 -2.545  1.00 98.79 387 A 1 
ATOM 2948 O O   . ILE A 1 387 ? -5.770  -21.203 -1.350  1.00 98.65 387 A 1 
ATOM 2949 C CB  . ILE A 1 387 ? -3.699  -21.104 -3.466  1.00 98.74 387 A 1 
ATOM 2950 C CG1 . ILE A 1 387 ? -2.753  -20.253 -4.338  1.00 98.19 387 A 1 
ATOM 2951 C CG2 . ILE A 1 387 ? -3.511  -22.603 -3.740  1.00 98.26 387 A 1 
ATOM 2952 C CD1 . ILE A 1 387 ? -1.283  -20.395 -3.935  1.00 96.76 387 A 1 
ATOM 2953 N N   . GLU A 1 388 ? -7.093  -22.062 -2.943  1.00 98.75 388 A 1 
ATOM 2954 C CA  . GLU A 1 388 ? -7.882  -22.896 -2.042  1.00 98.69 388 A 1 
ATOM 2955 C C   . GLU A 1 388 ? -7.207  -24.260 -1.905  1.00 98.74 388 A 1 
ATOM 2956 O O   . GLU A 1 388 ? -6.887  -24.902 -2.904  1.00 98.57 388 A 1 
ATOM 2957 C CB  . GLU A 1 388 ? -9.326  -23.004 -2.543  1.00 98.38 388 A 1 
ATOM 2958 C CG  . GLU A 1 388 ? -10.248 -23.655 -1.500  1.00 95.04 388 A 1 
ATOM 2959 C CD  . GLU A 1 388 ? -11.723 -23.722 -1.937  1.00 93.29 388 A 1 
ATOM 2960 O OE1 . GLU A 1 388 ? -12.522 -24.335 -1.191  1.00 83.16 388 A 1 
ATOM 2961 O OE2 . GLU A 1 388 ? -12.076 -23.213 -3.022  1.00 85.51 388 A 1 
ATOM 2962 N N   . LEU A 1 389 ? -6.980  -24.680 -0.656  1.00 98.60 389 A 1 
ATOM 2963 C CA  . LEU A 1 389 ? -6.332  -25.946 -0.333  1.00 98.58 389 A 1 
ATOM 2964 C C   . LEU A 1 389 ? -7.366  -27.041 -0.044  1.00 98.43 389 A 1 
ATOM 2965 O O   . LEU A 1 389 ? -8.466  -26.773 0.444   1.00 98.11 389 A 1 
ATOM 2966 C CB  . LEU A 1 389 ? -5.366  -25.748 0.847   1.00 98.57 389 A 1 
ATOM 2967 C CG  . LEU A 1 389 ? -4.265  -24.694 0.629   1.00 98.36 389 A 1 
ATOM 2968 C CD1 . LEU A 1 389 ? -3.409  -24.605 1.891   1.00 97.93 389 A 1 
ATOM 2969 C CD2 . LEU A 1 389 ? -3.358  -25.025 -0.556  1.00 97.86 389 A 1 
ATOM 2970 N N   . GLU A 1 390 ? -7.000  -28.291 -0.322  1.00 98.39 390 A 1 
ATOM 2971 C CA  . GLU A 1 390 ? -7.752  -29.471 0.084   1.00 98.07 390 A 1 
ATOM 2972 C C   . GLU A 1 390 ? -7.630  -29.702 1.596   1.00 97.93 390 A 1 
ATOM 2973 O O   . GLU A 1 390 ? -6.618  -29.380 2.222   1.00 97.11 390 A 1 
ATOM 2974 C CB  . GLU A 1 390 ? -7.284  -30.713 -0.686  1.00 97.58 390 A 1 
ATOM 2975 C CG  . GLU A 1 390 ? -7.557  -30.602 -2.192  1.00 94.45 390 A 1 
ATOM 2976 C CD  . GLU A 1 390 ? -7.228  -31.890 -2.960  1.00 93.10 390 A 1 
ATOM 2977 O OE1 . GLU A 1 390 ? -7.823  -32.064 -4.047  1.00 83.99 390 A 1 
ATOM 2978 O OE2 . GLU A 1 390 ? -6.421  -32.703 -2.454  1.00 86.09 390 A 1 
ATOM 2979 N N   . GLN A 1 391 ? -8.669  -30.275 2.207   1.00 97.21 391 A 1 
ATOM 2980 C CA  . GLN A 1 391 ? -8.573  -30.724 3.595   1.00 96.03 391 A 1 
ATOM 2981 C C   . GLN A 1 391 ? -7.586  -31.906 3.708   1.00 95.48 391 A 1 
ATOM 2982 O O   . GLN A 1 391 ? -7.556  -32.741 2.807   1.00 93.41 391 A 1 
ATOM 2983 C CB  . GLN A 1 391 ? -9.950  -31.113 4.134   1.00 94.54 391 A 1 
ATOM 2984 C CG  . GLN A 1 391 ? -10.860 -29.886 4.312   1.00 87.22 391 A 1 
ATOM 2985 C CD  . GLN A 1 391 ? -12.194 -30.224 4.968   1.00 81.10 391 A 1 
ATOM 2986 O OE1 . GLN A 1 391 ? -12.558 -31.360 5.226   1.00 73.61 391 A 1 
ATOM 2987 N NE2 . GLN A 1 391 ? -12.996 -29.229 5.274   1.00 69.93 391 A 1 
ATOM 2988 N N   . PRO A 1 392 ? -6.811  -32.007 4.802   1.00 95.44 392 A 1 
ATOM 2989 C CA  . PRO A 1 392 ? -6.881  -31.223 6.046   1.00 95.49 392 A 1 
ATOM 2990 C C   . PRO A 1 392 ? -5.986  -29.968 6.082   1.00 96.31 392 A 1 
ATOM 2991 O O   . PRO A 1 392 ? -5.792  -29.391 7.149   1.00 95.37 392 A 1 
ATOM 2992 C CB  . PRO A 1 392 ? -6.476  -32.230 7.125   1.00 94.67 392 A 1 
ATOM 2993 C CG  . PRO A 1 392 ? -5.386  -33.041 6.424   1.00 94.32 392 A 1 
ATOM 2994 C CD  . PRO A 1 392 ? -5.890  -33.124 4.982   1.00 95.49 392 A 1 
ATOM 2995 N N   . LEU A 1 393 ? -5.429  -29.518 4.947   1.00 96.77 393 A 1 
ATOM 2996 C CA  . LEU A 1 393 ? -4.476  -28.408 4.904   1.00 97.31 393 A 1 
ATOM 2997 C C   . LEU A 1 393 ? -5.101  -27.086 5.382   1.00 97.28 393 A 1 
ATOM 2998 O O   . LEU A 1 393 ? -6.168  -26.673 4.923   1.00 96.99 393 A 1 
ATOM 2999 C CB  . LEU A 1 393 ? -3.909  -28.246 3.484   1.00 97.67 393 A 1 
ATOM 3000 C CG  . LEU A 1 393 ? -3.136  -29.456 2.939   1.00 97.34 393 A 1 
ATOM 3001 C CD1 . LEU A 1 393 ? -2.787  -29.205 1.471   1.00 96.68 393 A 1 
ATOM 3002 C CD2 . LEU A 1 393 ? -1.841  -29.695 3.714   1.00 96.71 393 A 1 
ATOM 3003 N N   . VAL A 1 394 ? -4.384  -26.367 6.259   1.00 98.08 394 A 1 
ATOM 3004 C CA  . VAL A 1 394 ? -4.783  -25.060 6.791   1.00 98.04 394 A 1 
ATOM 3005 C C   . VAL A 1 394 ? -3.854  -23.978 6.239   1.00 98.25 394 A 1 
ATOM 3006 O O   . VAL A 1 394 ? -2.647  -23.979 6.483   1.00 98.11 394 A 1 
ATOM 3007 C CB  . VAL A 1 394 ? -4.808  -25.072 8.331   1.00 97.61 394 A 1 
ATOM 3008 C CG1 . VAL A 1 394 ? -5.226  -23.703 8.885   1.00 96.27 394 A 1 
ATOM 3009 C CG2 . VAL A 1 394 ? -5.795  -26.114 8.867   1.00 96.37 394 A 1 
ATOM 3010 N N   . SER A 1 395 ? -4.407  -22.990 5.519   1.00 98.11 395 A 1 
ATOM 3011 C CA  . SER A 1 395 ? -3.620  -21.964 4.820   1.00 98.24 395 A 1 
ATOM 3012 C C   . SER A 1 395 ? -2.647  -21.193 5.721   1.00 98.23 395 A 1 
ATOM 3013 O O   . SER A 1 395 ? -1.537  -20.871 5.300   1.00 98.06 395 A 1 
ATOM 3014 C CB  . SER A 1 395 ? -4.554  -20.977 4.107   1.00 97.91 395 A 1 
ATOM 3015 O OG  . SER A 1 395 ? -5.356  -20.269 5.036   1.00 90.06 395 A 1 
ATOM 3016 N N   . ALA A 1 396 ? -3.035  -20.898 6.967   1.00 98.12 396 A 1 
ATOM 3017 C CA  . ALA A 1 396 ? -2.179  -20.189 7.916   1.00 97.83 396 A 1 
ATOM 3018 C C   . ALA A 1 396 ? -0.960  -21.025 8.351   1.00 97.92 396 A 1 
ATOM 3019 O O   . ALA A 1 396 ? 0.131   -20.473 8.511   1.00 97.57 396 A 1 
ATOM 3020 C CB  . ALA A 1 396 ? -3.034  -19.773 9.118   1.00 97.36 396 A 1 
ATOM 3021 N N   . GLU A 1 397 ? -1.139  -22.331 8.502   1.00 97.56 397 A 1 
ATOM 3022 C CA  . GLU A 1 397 ? -0.060  -23.264 8.843   1.00 97.46 397 A 1 
ATOM 3023 C C   . GLU A 1 397 ? 0.882   -23.450 7.656   1.00 97.85 397 A 1 
ATOM 3024 O O   . GLU A 1 397 ? 2.090   -23.269 7.804   1.00 97.64 397 A 1 
ATOM 3025 C CB  . GLU A 1 397 ? -0.647  -24.610 9.286   1.00 97.13 397 A 1 
ATOM 3026 C CG  . GLU A 1 397 ? -1.465  -24.473 10.580  1.00 94.47 397 A 1 
ATOM 3027 C CD  . GLU A 1 397 ? -2.192  -25.761 10.983  1.00 92.73 397 A 1 
ATOM 3028 O OE1 . GLU A 1 397 ? -2.939  -25.673 11.985  1.00 84.47 397 A 1 
ATOM 3029 O OE2 . GLU A 1 397 ? -2.052  -26.768 10.265  1.00 86.70 397 A 1 
ATOM 3030 N N   . ILE A 1 398 ? 0.336   -23.670 6.460   1.00 97.65 398 A 1 
ATOM 3031 C CA  . ILE A 1 398 ? 1.128   -23.763 5.227   1.00 98.27 398 A 1 
ATOM 3032 C C   . ILE A 1 398 ? 1.935   -22.483 4.991   1.00 98.45 398 A 1 
ATOM 3033 O O   . ILE A 1 398 ? 3.125   -22.557 4.705   1.00 98.53 398 A 1 
ATOM 3034 C CB  . ILE A 1 398 ? 0.218   -24.108 4.026   1.00 98.48 398 A 1 
ATOM 3035 C CG1 . ILE A 1 398 ? -0.459  -25.486 4.182   1.00 98.06 398 A 1 
ATOM 3036 C CG2 . ILE A 1 398 ? 0.988   -24.053 2.694   1.00 98.20 398 A 1 
ATOM 3037 C CD1 . ILE A 1 398 ? 0.491   -26.679 4.346   1.00 97.05 398 A 1 
ATOM 3038 N N   . ALA A 1 399 ? 1.348   -21.296 5.180   1.00 98.28 399 A 1 
ATOM 3039 C CA  . ALA A 1 399 ? 2.087   -20.037 5.050   1.00 98.39 399 A 1 
ATOM 3040 C C   . ALA A 1 399 ? 3.231   -19.914 6.078   1.00 98.41 399 A 1 
ATOM 3041 O O   . ALA A 1 399 ? 4.299   -19.380 5.759   1.00 98.32 399 A 1 
ATOM 3042 C CB  . ALA A 1 399 ? 1.096   -18.871 5.168   1.00 98.34 399 A 1 
ATOM 3043 N N   . ALA A 1 400 ? 3.031   -20.406 7.309   1.00 98.16 400 A 1 
ATOM 3044 C CA  . ALA A 1 400 ? 4.075   -20.426 8.332   1.00 98.00 400 A 1 
ATOM 3045 C C   . ALA A 1 400 ? 5.211   -21.405 7.986   1.00 98.13 400 A 1 
ATOM 3046 O O   . ALA A 1 400 ? 6.383   -21.061 8.165   1.00 97.92 400 A 1 
ATOM 3047 C CB  . ALA A 1 400 ? 3.436   -20.747 9.692   1.00 97.63 400 A 1 
ATOM 3048 N N   . GLU A 1 401 ? 4.891   -22.595 7.459   1.00 97.45 401 A 1 
ATOM 3049 C CA  . GLU A 1 401 ? 5.896   -23.559 6.990   1.00 97.70 401 A 1 
ATOM 3050 C C   . GLU A 1 401 ? 6.628   -23.066 5.733   1.00 98.05 401 A 1 
ATOM 3051 O O   . GLU A 1 401 ? 7.854   -23.158 5.662   1.00 97.89 401 A 1 
ATOM 3052 C CB  . GLU A 1 401 ? 5.270   -24.942 6.756   1.00 97.61 401 A 1 
ATOM 3053 C CG  . GLU A 1 401 ? 4.771   -25.649 8.029   1.00 93.52 401 A 1 
ATOM 3054 C CD  . GLU A 1 401 ? 5.794   -25.625 9.171   1.00 94.62 401 A 1 
ATOM 3055 O OE1 . GLU A 1 401 ? 5.409   -25.306 10.321  1.00 86.00 401 A 1 
ATOM 3056 O OE2 . GLU A 1 401 ? 7.016   -25.777 8.950   1.00 87.32 401 A 1 
ATOM 3057 N N   . CYS A 1 402 ? 5.933   -22.437 4.792   1.00 98.29 402 A 1 
ATOM 3058 C CA  . CYS A 1 402 ? 6.561   -21.767 3.650   1.00 98.48 402 A 1 
ATOM 3059 C C   . CYS A 1 402 ? 7.613   -20.748 4.108   1.00 98.52 402 A 1 
ATOM 3060 O O   . CYS A 1 402 ? 8.743   -20.765 3.620   1.00 98.45 402 A 1 
ATOM 3061 C CB  . CYS A 1 402 ? 5.479   -21.081 2.808   1.00 98.60 402 A 1 
ATOM 3062 S SG  . CYS A 1 402 ? 4.555   -22.302 1.843   1.00 98.42 402 A 1 
ATOM 3063 N N   . LEU A 1 403 ? 7.289   -19.918 5.107   1.00 98.39 403 A 1 
ATOM 3064 C CA  . LEU A 1 403 ? 8.237   -18.943 5.651   1.00 98.31 403 A 1 
ATOM 3065 C C   . LEU A 1 403 ? 9.480   -19.626 6.247   1.00 98.21 403 A 1 
ATOM 3066 O O   . LEU A 1 403 ? 10.605  -19.187 5.994   1.00 97.90 403 A 1 
ATOM 3067 C CB  . LEU A 1 403 ? 7.519   -18.065 6.688   1.00 98.16 403 A 1 
ATOM 3068 C CG  . LEU A 1 403 ? 8.411   -16.941 7.246   1.00 97.30 403 A 1 
ATOM 3069 C CD1 . LEU A 1 403 ? 8.777   -15.912 6.181   1.00 95.78 403 A 1 
ATOM 3070 C CD2 . LEU A 1 403 ? 7.684   -16.218 8.375   1.00 95.93 403 A 1 
ATOM 3071 N N   . LYS A 1 404 ? 9.303   -20.731 6.989   1.00 98.11 404 A 1 
ATOM 3072 C CA  . LYS A 1 404 ? 10.428  -21.523 7.515   1.00 97.77 404 A 1 
ATOM 3073 C C   . LYS A 1 404 ? 11.286  -22.135 6.411   1.00 97.85 404 A 1 
ATOM 3074 O O   . LYS A 1 404 ? 12.462  -22.384 6.651   1.00 97.42 404 A 1 
ATOM 3075 C CB  . LYS A 1 404 ? 9.925   -22.662 8.406   1.00 97.35 404 A 1 
ATOM 3076 C CG  . LYS A 1 404 ? 9.274   -22.201 9.716   1.00 94.84 404 A 1 
ATOM 3077 C CD  . LYS A 1 404 ? 8.711   -23.453 10.394  1.00 92.39 404 A 1 
ATOM 3078 C CE  . LYS A 1 404 ? 7.798   -23.143 11.569  1.00 87.63 404 A 1 
ATOM 3079 N NZ  . LYS A 1 404 ? 7.136   -24.407 11.995  1.00 80.89 404 A 1 
ATOM 3080 N N   . ASN A 1 405 ? 10.736  -22.338 5.219   1.00 97.93 405 A 1 
ATOM 3081 C CA  . ASN A 1 405 ? 11.435  -22.898 4.069   1.00 98.19 405 A 1 
ATOM 3082 C C   . ASN A 1 405 ? 11.958  -21.838 3.085   1.00 98.34 405 A 1 
ATOM 3083 O O   . ASN A 1 405 ? 12.671  -22.171 2.152   1.00 97.90 405 A 1 
ATOM 3084 C CB  . ASN A 1 405 ? 10.561  -24.005 3.464   1.00 98.28 405 A 1 
ATOM 3085 C CG  . ASN A 1 405 ? 10.612  -25.231 4.360   1.00 97.86 405 A 1 
ATOM 3086 O OD1 . ASN A 1 405 ? 11.657  -25.848 4.488   1.00 90.82 405 A 1 
ATOM 3087 N ND2 . ASN A 1 405 ? 9.564   -25.547 5.067   1.00 91.64 405 A 1 
ATOM 3088 N N   . GLY A 1 406 ? 11.735  -20.548 3.341   1.00 98.28 406 A 1 
ATOM 3089 C CA  . GLY A 1 406 ? 12.291  -19.452 2.537   1.00 98.38 406 A 1 
ATOM 3090 C C   . GLY A 1 406 ? 11.310  -18.839 1.530   1.00 98.56 406 A 1 
ATOM 3091 O O   . GLY A 1 406 ? 11.749  -18.175 0.595   1.00 98.17 406 A 1 
ATOM 3092 N N   . LEU A 1 407 ? 10.002  -19.022 1.721   1.00 98.57 407 A 1 
ATOM 3093 C CA  . LEU A 1 407 ? 8.953   -18.409 0.905   1.00 98.72 407 A 1 
ATOM 3094 C C   . LEU A 1 407 ? 8.038   -17.526 1.760   1.00 98.76 407 A 1 
ATOM 3095 O O   . LEU A 1 407 ? 7.404   -17.989 2.707   1.00 98.67 407 A 1 
ATOM 3096 C CB  . LEU A 1 407 ? 8.173   -19.519 0.179   1.00 98.72 407 A 1 
ATOM 3097 C CG  . LEU A 1 407 ? 6.975   -19.027 -0.644  1.00 98.50 407 A 1 
ATOM 3098 C CD1 . LEU A 1 407 ? 7.401   -18.133 -1.803  1.00 97.78 407 A 1 
ATOM 3099 C CD2 . LEU A 1 407 ? 6.211   -20.226 -1.207  1.00 97.89 407 A 1 
ATOM 3100 N N   . VAL A 1 408 ? 7.926   -16.252 1.390   1.00 98.62 408 A 1 
ATOM 3101 C CA  . VAL A 1 408 ? 6.947   -15.314 1.951   1.00 98.62 408 A 1 
ATOM 3102 C C   . VAL A 1 408 ? 5.674   -15.382 1.109   1.00 98.65 408 A 1 
ATOM 3103 O O   . VAL A 1 408 ? 5.631   -14.893 -0.017  1.00 98.48 408 A 1 
ATOM 3104 C CB  . VAL A 1 408 ? 7.499   -13.880 2.025   1.00 98.44 408 A 1 
ATOM 3105 C CG1 . VAL A 1 408 ? 6.520   -12.959 2.757   1.00 97.78 408 A 1 
ATOM 3106 C CG2 . VAL A 1 408 ? 8.843   -13.807 2.768   1.00 97.77 408 A 1 
ATOM 3107 N N   . ILE A 1 409 ? 4.615   -15.964 1.668   1.00 98.61 409 A 1 
ATOM 3108 C CA  . ILE A 1 409 ? 3.281   -16.055 1.062   1.00 98.64 409 A 1 
ATOM 3109 C C   . ILE A 1 409 ? 2.223   -15.575 2.059   1.00 98.51 409 A 1 
ATOM 3110 O O   . ILE A 1 409 ? 2.389   -15.689 3.275   1.00 98.10 409 A 1 
ATOM 3111 C CB  . ILE A 1 409 ? 3.035   -17.481 0.514   1.00 98.54 409 A 1 
ATOM 3112 C CG1 . ILE A 1 409 ? 1.785   -17.521 -0.387  1.00 97.34 409 A 1 
ATOM 3113 C CG2 . ILE A 1 409 ? 2.952   -18.523 1.651   1.00 97.04 409 A 1 
ATOM 3114 C CD1 . ILE A 1 409 ? 1.659   -18.814 -1.197  1.00 96.12 409 A 1 
ATOM 3115 N N   . LEU A 1 410 ? 1.138   -14.983 1.558   1.00 98.44 410 A 1 
ATOM 3116 C CA  . LEU A 1 410 ? 0.063   -14.413 2.368   1.00 98.31 410 A 1 
ATOM 3117 C C   . LEU A 1 410 ? -1.094  -15.398 2.544   1.00 98.42 410 A 1 
ATOM 3118 O O   . LEU A 1 410 ? -1.191  -16.411 1.864   1.00 98.27 410 A 1 
ATOM 3119 C CB  . LEU A 1 410 ? -0.431  -13.107 1.724   1.00 98.02 410 A 1 
ATOM 3120 C CG  . LEU A 1 410 ? 0.641   -12.028 1.535   1.00 97.50 410 A 1 
ATOM 3121 C CD1 . LEU A 1 410 ? 0.054   -10.897 0.695   1.00 96.26 410 A 1 
ATOM 3122 C CD2 . LEU A 1 410 ? 1.111   -11.461 2.873   1.00 96.10 410 A 1 
ATOM 3123 N N   . THR A 1 411 ? -2.036  -15.022 3.401   1.00 98.08 411 A 1 
ATOM 3124 C CA  . THR A 1 411 ? -3.358  -15.650 3.489   1.00 97.94 411 A 1 
ATOM 3125 C C   . THR A 1 411 ? -4.457  -14.618 3.254   1.00 97.62 411 A 1 
ATOM 3126 O O   . THR A 1 411 ? -4.278  -13.420 3.501   1.00 96.61 411 A 1 
ATOM 3127 C CB  . THR A 1 411 ? -3.563  -16.389 4.822   1.00 97.70 411 A 1 
ATOM 3128 O OG1 . THR A 1 411 ? -3.462  -15.499 5.908   1.00 95.88 411 A 1 
ATOM 3129 C CG2 . THR A 1 411 ? -2.524  -17.484 5.041   1.00 95.49 411 A 1 
ATOM 3130 N N   . ALA A 1 412 ? -5.620  -15.077 2.770   1.00 97.26 412 A 1 
ATOM 3131 C CA  . ALA A 1 412 ? -6.863  -14.315 2.751   1.00 97.03 412 A 1 
ATOM 3132 C C   . ALA A 1 412 ? -8.010  -15.251 3.135   1.00 96.91 412 A 1 
ATOM 3133 O O   . ALA A 1 412 ? -8.370  -16.156 2.379   1.00 95.79 412 A 1 
ATOM 3134 C CB  . ALA A 1 412 ? -7.064  -13.682 1.373   1.00 96.56 412 A 1 
ATOM 3135 N N   . LYS A 1 413 ? -8.592  -15.027 4.322   1.00 96.70 413 A 1 
ATOM 3136 C CA  . LYS A 1 413 ? -9.543  -15.963 4.941   1.00 96.12 413 A 1 
ATOM 3137 C C   . LYS A 1 413 ? -8.949  -17.376 5.019   1.00 96.34 413 A 1 
ATOM 3138 O O   . LYS A 1 413 ? -7.930  -17.558 5.683   1.00 93.44 413 A 1 
ATOM 3139 C CB  . LYS A 1 413 ? -10.911 -15.896 4.231   1.00 95.28 413 A 1 
ATOM 3140 C CG  . LYS A 1 413 ? -11.537 -14.496 4.150   1.00 94.65 413 A 1 
ATOM 3141 C CD  . LYS A 1 413 ? -11.939 -13.954 5.527   1.00 91.65 413 A 1 
ATOM 3142 C CE  . LYS A 1 413 ? -12.605 -12.591 5.316   1.00 90.07 413 A 1 
ATOM 3143 N NZ  . LYS A 1 413 ? -13.181 -12.046 6.569   1.00 82.44 413 A 1 
ATOM 3144 N N   . HIS A 1 414 ? -9.564  -18.361 4.359   1.00 96.95 414 A 1 
ATOM 3145 C CA  . HIS A 1 414 ? -9.123  -19.755 4.345   1.00 96.97 414 A 1 
ATOM 3146 C C   . HIS A 1 414 ? -8.174  -20.098 3.180   1.00 97.70 414 A 1 
ATOM 3147 O O   . HIS A 1 414 ? -7.728  -21.237 3.087   1.00 97.10 414 A 1 
ATOM 3148 C CB  . HIS A 1 414 ? -10.370 -20.656 4.331   1.00 96.16 414 A 1 
ATOM 3149 C CG  . HIS A 1 414 ? -11.207 -20.488 3.086   1.00 92.72 414 A 1 
ATOM 3150 N ND1 . HIS A 1 414 ? -12.122 -19.484 2.847   1.00 82.02 414 A 1 
ATOM 3151 C CD2 . HIS A 1 414 ? -11.178 -21.290 1.980   1.00 83.03 414 A 1 
ATOM 3152 C CE1 . HIS A 1 414 ? -12.639 -19.685 1.626   1.00 82.84 414 A 1 
ATOM 3153 N NE2 . HIS A 1 414 ? -12.090 -20.766 1.062   1.00 84.81 414 A 1 
ATOM 3154 N N   . LYS A 1 415 ? -7.844  -19.141 2.301   1.00 98.03 415 A 1 
ATOM 3155 C CA  . LYS A 1 415 ? -6.949  -19.358 1.154   1.00 98.38 415 A 1 
ATOM 3156 C C   . LYS A 1 415 ? -5.535  -18.858 1.434   1.00 98.48 415 A 1 
ATOM 3157 O O   . LYS A 1 415 ? -5.351  -17.897 2.183   1.00 98.24 415 A 1 
ATOM 3158 C CB  . LYS A 1 415 ? -7.515  -18.688 -0.111  1.00 98.27 415 A 1 
ATOM 3159 C CG  . LYS A 1 415 ? -8.880  -19.241 -0.533  1.00 97.77 415 A 1 
ATOM 3160 C CD  . LYS A 1 415 ? -9.341  -18.556 -1.820  1.00 97.31 415 A 1 
ATOM 3161 C CE  . LYS A 1 415 ? -10.714 -19.056 -2.259  1.00 94.90 415 A 1 
ATOM 3162 N NZ  . LYS A 1 415 ? -11.173 -18.336 -3.474  1.00 92.55 415 A 1 
ATOM 3163 N N   . LEU A 1 416 ? -4.540  -19.459 0.769   1.00 98.58 416 A 1 
ATOM 3164 C CA  . LEU A 1 416 ? -3.275  -18.768 0.521   1.00 98.63 416 A 1 
ATOM 3165 C C   . LEU A 1 416 ? -3.508  -17.644 -0.495  1.00 98.62 416 A 1 
ATOM 3166 O O   . LEU A 1 416 ? -4.405  -17.724 -1.337  1.00 98.42 416 A 1 
ATOM 3167 C CB  . LEU A 1 416 ? -2.203  -19.742 0.016   1.00 98.62 416 A 1 
ATOM 3168 C CG  . LEU A 1 416 ? -1.805  -20.854 0.993   1.00 98.19 416 A 1 
ATOM 3169 C CD1 . LEU A 1 416 ? -0.871  -21.832 0.278   1.00 97.55 416 A 1 
ATOM 3170 C CD2 . LEU A 1 416 ? -1.076  -20.298 2.213   1.00 97.51 416 A 1 
ATOM 3171 N N   . ARG A 1 417 ? -2.704  -16.587 -0.433  1.00 98.62 417 A 1 
ATOM 3172 C CA  . ARG A 1 417 ? -2.798  -15.436 -1.338  1.00 98.51 417 A 1 
ATOM 3173 C C   . ARG A 1 417 ? -1.430  -15.031 -1.856  1.00 98.60 417 A 1 
ATOM 3174 O O   . ARG A 1 417 ? -0.518  -14.774 -1.070  1.00 98.19 417 A 1 
ATOM 3175 C CB  . ARG A 1 417 ? -3.523  -14.283 -0.630  1.00 97.66 417 A 1 
ATOM 3176 C CG  . ARG A 1 417 ? -3.613  -13.030 -1.509  1.00 95.39 417 A 1 
ATOM 3177 C CD  . ARG A 1 417 ? -4.447  -11.928 -0.872  1.00 95.03 417 A 1 
ATOM 3178 N NE  . ARG A 1 417 ? -3.851  -11.416 0.376   1.00 91.85 417 A 1 
ATOM 3179 C CZ  . ARG A 1 417 ? -4.270  -10.339 1.027   1.00 92.78 417 A 1 
ATOM 3180 N NH1 . ARG A 1 417 ? -5.207  -9.590  0.553   1.00 85.86 417 A 1 
ATOM 3181 N NH2 . ARG A 1 417 ? -3.771  -9.986  2.176   1.00 85.32 417 A 1 
ATOM 3182 N N   . MET A 1 418 ? -1.334  -14.888 -3.177  1.00 98.53 418 A 1 
ATOM 3183 C CA  . MET A 1 418 ? -0.132  -14.439 -3.874  1.00 98.46 418 A 1 
ATOM 3184 C C   . MET A 1 418 ? -0.358  -13.059 -4.480  1.00 98.62 418 A 1 
ATOM 3185 O O   . MET A 1 418 ? -1.333  -12.829 -5.199  1.00 98.13 418 A 1 
ATOM 3186 C CB  . MET A 1 418 ? 0.278   -15.446 -4.950  1.00 97.08 418 A 1 
ATOM 3187 C CG  . MET A 1 418 ? 0.480   -16.857 -4.398  1.00 89.17 418 A 1 
ATOM 3188 S SD  . MET A 1 418 ? 0.842   -18.064 -5.692  1.00 89.25 418 A 1 
ATOM 3189 C CE  . MET A 1 418 ? 2.622   -17.922 -5.795  1.00 79.18 418 A 1 
ATOM 3190 N N   . LEU A 1 419 ? 0.558   -12.148 -4.190  1.00 98.55 419 A 1 
ATOM 3191 C CA  . LEU A 1 419 ? 0.640   -10.795 -4.737  1.00 98.55 419 A 1 
ATOM 3192 C C   . LEU A 1 419 ? 2.111   -10.474 -5.066  1.00 98.61 419 A 1 
ATOM 3193 O O   . LEU A 1 419 ? 2.637   -9.482  -4.552  1.00 98.10 419 A 1 
ATOM 3194 C CB  . LEU A 1 419 ? 0.052   -9.780  -3.730  1.00 98.23 419 A 1 
ATOM 3195 C CG  . LEU A 1 419 ? -1.447  -9.916  -3.420  1.00 97.36 419 A 1 
ATOM 3196 C CD1 . LEU A 1 419 ? -1.808  -8.978  -2.265  1.00 95.96 419 A 1 
ATOM 3197 C CD2 . LEU A 1 419 ? -2.317  -9.536  -4.615  1.00 95.95 419 A 1 
ATOM 3198 N N   . PRO A 1 420 ? 2.829   -11.295 -5.867  1.00 98.79 420 A 1 
ATOM 3199 C CA  . PRO A 1 420 ? 4.259   -11.103 -6.098  1.00 98.78 420 A 1 
ATOM 3200 C C   . PRO A 1 420 ? 4.542   -9.759  -6.790  1.00 98.79 420 A 1 
ATOM 3201 O O   . PRO A 1 420 ? 3.625   -9.160  -7.370  1.00 98.62 420 A 1 
ATOM 3202 C CB  . PRO A 1 420 ? 4.695   -12.298 -6.947  1.00 98.61 420 A 1 
ATOM 3203 C CG  . PRO A 1 420 ? 3.423   -12.679 -7.701  1.00 97.71 420 A 1 
ATOM 3204 C CD  . PRO A 1 420 ? 2.327   -12.389 -6.682  1.00 98.69 420 A 1 
ATOM 3205 N N   . PRO A 1 421 ? 5.794   -9.260  -6.775  1.00 98.81 421 A 1 
ATOM 3206 C CA  . PRO A 1 421 ? 6.200   -8.149  -7.631  1.00 98.81 421 A 1 
ATOM 3207 C C   . PRO A 1 421 ? 5.812   -8.399  -9.097  1.00 98.84 421 A 1 
ATOM 3208 O O   . PRO A 1 421 ? 5.929   -9.515  -9.594  1.00 98.70 421 A 1 
ATOM 3209 C CB  . PRO A 1 421 ? 7.714   -8.024  -7.460  1.00 98.59 421 A 1 
ATOM 3210 C CG  . PRO A 1 421 ? 7.961   -8.614  -6.071  1.00 97.62 421 A 1 
ATOM 3211 C CD  . PRO A 1 421 ? 6.926   -9.729  -5.986  1.00 98.66 421 A 1 
ATOM 3212 N N   . LEU A 1 422 ? 5.355   -7.369  -9.808  1.00 98.72 422 A 1 
ATOM 3213 C CA  . LEU A 1 422 ? 4.877   -7.526  -11.193 1.00 98.74 422 A 1 
ATOM 3214 C C   . LEU A 1 422 ? 6.014   -7.877  -12.163 1.00 98.72 422 A 1 
ATOM 3215 O O   . LEU A 1 422 ? 5.796   -8.525  -13.187 1.00 98.50 422 A 1 
ATOM 3216 C CB  . LEU A 1 422 ? 4.159   -6.244  -11.650 1.00 98.72 422 A 1 
ATOM 3217 C CG  . LEU A 1 422 ? 2.988   -5.771  -10.772 1.00 98.35 422 A 1 
ATOM 3218 C CD1 . LEU A 1 422 ? 2.354   -4.526  -11.398 1.00 97.99 422 A 1 
ATOM 3219 C CD2 . LEU A 1 422 ? 1.902   -6.834  -10.619 1.00 97.87 422 A 1 
ATOM 3220 N N   . ASN A 1 423 ? 7.244   -7.467  -11.831 1.00 98.60 423 A 1 
ATOM 3221 C CA  . ASN A 1 423 ? 8.460   -7.779  -12.577 1.00 98.32 423 A 1 
ATOM 3222 C C   . ASN A 1 423 ? 9.159   -9.071  -12.115 1.00 98.36 423 A 1 
ATOM 3223 O O   . ASN A 1 423 ? 10.249  -9.350  -12.600 1.00 97.66 423 A 1 
ATOM 3224 C CB  . ASN A 1 423 ? 9.391   -6.549  -12.559 1.00 97.81 423 A 1 
ATOM 3225 C CG  . ASN A 1 423 ? 9.957   -6.224  -11.186 1.00 97.73 423 A 1 
ATOM 3226 O OD1 . ASN A 1 423 ? 9.491   -6.709  -10.164 1.00 95.52 423 A 1 
ATOM 3227 N ND2 . ASN A 1 423 ? 10.951  -5.367  -11.131 1.00 94.88 423 A 1 
ATOM 3228 N N   . ILE A 1 424 ? 8.544   -9.875  -11.226 1.00 98.41 424 A 1 
ATOM 3229 C CA  . ILE A 1 424 ? 9.098   -11.165 -10.782 1.00 98.60 424 A 1 
ATOM 3230 C C   . ILE A 1 424 ? 9.577   -12.001 -11.977 1.00 98.62 424 A 1 
ATOM 3231 O O   . ILE A 1 424 ? 8.899   -12.105 -13.001 1.00 98.52 424 A 1 
ATOM 3232 C CB  . ILE A 1 424 ? 8.094   -11.922 -9.882  1.00 98.65 424 A 1 
ATOM 3233 C CG1 . ILE A 1 424 ? 8.785   -13.133 -9.214  1.00 98.53 424 A 1 
ATOM 3234 C CG2 . ILE A 1 424 ? 6.820   -12.345 -10.647 1.00 98.33 424 A 1 
ATOM 3235 C CD1 . ILE A 1 424 ? 7.960   -13.803 -8.117  1.00 98.18 424 A 1 
ATOM 3236 N N   . SER A 1 425 ? 10.775  -12.561 -11.882 1.00 98.38 425 A 1 
ATOM 3237 C CA  . SER A 1 425 ? 11.352  -13.394 -12.939 1.00 98.28 425 A 1 
ATOM 3238 C C   . SER A 1 425 ? 10.792  -14.811 -12.896 1.00 98.49 425 A 1 
ATOM 3239 O O   . SER A 1 425 ? 10.405  -15.304 -11.838 1.00 98.43 425 A 1 
ATOM 3240 C CB  . SER A 1 425 ? 12.878  -13.405 -12.829 1.00 97.93 425 A 1 
ATOM 3241 O OG  . SER A 1 425 ? 13.294  -14.085 -11.669 1.00 96.95 425 A 1 
ATOM 3242 N N   . LYS A 1 426 ? 10.816  -15.528 -14.033 1.00 98.22 426 A 1 
ATOM 3243 C CA  . LYS A 1 426 ? 10.405  -16.938 -14.071 1.00 98.30 426 A 1 
ATOM 3244 C C   . LYS A 1 426 ? 11.197  -17.792 -13.078 1.00 98.50 426 A 1 
ATOM 3245 O O   . LYS A 1 426 ? 10.623  -18.623 -12.400 1.00 98.44 426 A 1 
ATOM 3246 C CB  . LYS A 1 426 ? 10.514  -17.500 -15.500 1.00 98.01 426 A 1 
ATOM 3247 C CG  . LYS A 1 426 ? 9.834   -18.880 -15.556 1.00 92.16 426 A 1 
ATOM 3248 C CD  . LYS A 1 426 ? 9.991   -19.595 -16.896 1.00 85.36 426 A 1 
ATOM 3249 C CE  . LYS A 1 426 ? 9.203   -20.922 -16.909 1.00 78.42 426 A 1 
ATOM 3250 N NZ  . LYS A 1 426 ? 9.508   -21.817 -15.763 1.00 68.17 426 A 1 
ATOM 3251 N N   . LYS A 1 427 ? 12.501  -17.535 -12.933 1.00 98.34 427 A 1 
ATOM 3252 C CA  . LYS A 1 427 ? 13.348  -18.253 -11.969 1.00 98.19 427 A 1 
ATOM 3253 C C   . LYS A 1 427 ? 12.888  -18.062 -10.519 1.00 98.40 427 A 1 
ATOM 3254 O O   . LYS A 1 427 ? 12.902  -19.013 -9.746  1.00 98.18 427 A 1 
ATOM 3255 C CB  . LYS A 1 427 ? 14.805  -17.801 -12.151 1.00 97.78 427 A 1 
ATOM 3256 C CG  . LYS A 1 427 ? 15.739  -18.578 -11.220 1.00 91.45 427 A 1 
ATOM 3257 C CD  . LYS A 1 427 ? 17.188  -18.108 -11.349 1.00 86.08 427 A 1 
ATOM 3258 C CE  . LYS A 1 427 ? 18.012  -18.881 -10.320 1.00 74.77 427 A 1 
ATOM 3259 N NZ  . LYS A 1 427 ? 19.419  -18.422 -10.276 1.00 65.46 427 A 1 
ATOM 3260 N N   . GLU A 1 428 ? 12.510  -16.833 -10.138 1.00 98.31 428 A 1 
ATOM 3261 C CA  . GLU A 1 428 ? 11.979  -16.555 -8.796  1.00 98.35 428 A 1 
ATOM 3262 C C   . GLU A 1 428 ? 10.604  -17.212 -8.599  1.00 98.54 428 A 1 
ATOM 3263 O O   . GLU A 1 428 ? 10.346  -17.752 -7.525  1.00 98.43 428 A 1 
ATOM 3264 C CB  . GLU A 1 428 ? 11.886  -15.038 -8.573  1.00 98.11 428 A 1 
ATOM 3265 C CG  . GLU A 1 428 ? 13.258  -14.368 -8.379  1.00 97.19 428 A 1 
ATOM 3266 C CD  . GLU A 1 428 ? 13.194  -12.845 -8.575  1.00 97.07 428 A 1 
ATOM 3267 O OE1 . GLU A 1 428 ? 13.729  -12.100 -7.725  1.00 92.89 428 A 1 
ATOM 3268 O OE2 . GLU A 1 428 ? 12.646  -12.427 -9.622  1.00 94.00 428 A 1 
ATOM 3269 N N   . ILE A 1 429 ? 9.754   -17.223 -9.644  1.00 98.61 429 A 1 
ATOM 3270 C CA  . ILE A 1 429 ? 8.474   -17.951 -9.630  1.00 98.79 429 A 1 
ATOM 3271 C C   . ILE A 1 429 ? 8.724   -19.440 -9.394  1.00 98.83 429 A 1 
ATOM 3272 O O   . ILE A 1 429 ? 8.220   -19.970 -8.410  1.00 98.81 429 A 1 
ATOM 3273 C CB  . ILE A 1 429 ? 7.663   -17.703 -10.927 1.00 98.81 429 A 1 
ATOM 3274 C CG1 . ILE A 1 429 ? 7.200   -16.231 -11.005 1.00 98.57 429 A 1 
ATOM 3275 C CG2 . ILE A 1 429 ? 6.447   -18.645 -11.005 1.00 98.57 429 A 1 
ATOM 3276 C CD1 . ILE A 1 429 ? 6.667   -15.813 -12.386 1.00 97.95 429 A 1 
ATOM 3277 N N   . ASP A 1 430 ? 9.533   -20.084 -10.227 1.00 98.76 430 A 1 
ATOM 3278 C CA  . ASP A 1 430 ? 9.832   -21.519 -10.140 1.00 98.81 430 A 1 
ATOM 3279 C C   . ASP A 1 430 ? 10.379  -21.875 -8.744  1.00 98.83 430 A 1 
ATOM 3280 O O   . ASP A 1 430 ? 9.865   -22.767 -8.081  1.00 98.72 430 A 1 
ATOM 3281 C CB  . ASP A 1 430 ? 10.846  -21.919 -11.235 1.00 98.73 430 A 1 
ATOM 3282 C CG  . ASP A 1 430 ? 10.379  -21.732 -12.691 1.00 98.29 430 A 1 
ATOM 3283 O OD1 . ASP A 1 430 ? 9.176   -21.632 -12.993 1.00 96.43 430 A 1 
ATOM 3284 O OD2 . ASP A 1 430 ? 11.251  -21.664 -13.598 1.00 96.40 430 A 1 
ATOM 3285 N N   . THR A 1 431 ? 11.342  -21.094 -8.235  1.00 98.58 431 A 1 
ATOM 3286 C CA  . THR A 1 431 ? 11.922  -21.315 -6.897  1.00 98.51 431 A 1 
ATOM 3287 C C   . THR A 1 431 ? 10.870  -21.229 -5.783  1.00 98.67 431 A 1 
ATOM 3288 O O   . THR A 1 431 ? 10.897  -22.015 -4.840  1.00 98.56 431 A 1 
ATOM 3289 C CB  . THR A 1 431 ? 13.029  -20.290 -6.594  1.00 98.28 431 A 1 
ATOM 3290 O OG1 . THR A 1 431 ? 14.024  -20.279 -7.598  1.00 96.89 431 A 1 
ATOM 3291 C CG2 . THR A 1 431 ? 13.758  -20.564 -5.275  1.00 96.71 431 A 1 
ATOM 3292 N N   . GLY A 1 432 ? 9.953   -20.254 -5.849  1.00 98.51 432 A 1 
ATOM 3293 C CA  . GLY A 1 432 ? 8.901   -20.109 -4.842  1.00 98.66 432 A 1 
ATOM 3294 C C   . GLY A 1 432 ? 7.834   -21.203 -4.939  1.00 98.79 432 A 1 
ATOM 3295 O O   . GLY A 1 432 ? 7.344   -21.663 -3.908  1.00 98.77 432 A 1 
ATOM 3296 N N   . LEU A 1 433 ? 7.485   -21.637 -6.158  1.00 98.76 433 A 1 
ATOM 3297 C CA  . LEU A 1 433 ? 6.550   -22.738 -6.395  1.00 98.81 433 A 1 
ATOM 3298 C C   . LEU A 1 433 ? 7.127   -24.078 -5.922  1.00 98.82 433 A 1 
ATOM 3299 O O   . LEU A 1 433 ? 6.419   -24.802 -5.229  1.00 98.78 433 A 1 
ATOM 3300 C CB  . LEU A 1 433 ? 6.157   -22.786 -7.882  1.00 98.81 433 A 1 
ATOM 3301 C CG  . LEU A 1 433 ? 5.285   -21.611 -8.378  1.00 98.57 433 A 1 
ATOM 3302 C CD1 . LEU A 1 433 ? 4.974   -21.795 -9.865  1.00 98.21 433 A 1 
ATOM 3303 C CD2 . LEU A 1 433 ? 3.957   -21.480 -7.633  1.00 98.21 433 A 1 
ATOM 3304 N N   . ASP A 1 434 ? 8.408   -24.355 -6.167  1.00 98.79 434 A 1 
ATOM 3305 C CA  . ASP A 1 434 ? 9.097   -25.557 -5.671  1.00 98.77 434 A 1 
ATOM 3306 C C   . ASP A 1 434 ? 9.041   -25.646 -4.134  1.00 98.78 434 A 1 
ATOM 3307 O O   . ASP A 1 434 ? 8.789   -26.711 -3.562  1.00 98.61 434 A 1 
ATOM 3308 C CB  . ASP A 1 434 ? 10.577  -25.532 -6.104  1.00 98.67 434 A 1 
ATOM 3309 C CG  . ASP A 1 434 ? 10.860  -25.737 -7.602  1.00 96.82 434 A 1 
ATOM 3310 O OD1 . ASP A 1 434 ? 9.984   -26.233 -8.332  1.00 94.30 434 A 1 
ATOM 3311 O OD2 . ASP A 1 434 ? 12.017  -25.430 -7.994  1.00 94.18 434 A 1 
ATOM 3312 N N   . ILE A 1 435 ? 9.243   -24.511 -3.433  1.00 98.52 435 A 1 
ATOM 3313 C CA  . ILE A 1 435 ? 9.134   -24.463 -1.964  1.00 98.59 435 A 1 
ATOM 3314 C C   . ILE A 1 435 ? 7.695   -24.744 -1.519  1.00 98.63 435 A 1 
ATOM 3315 O O   . ILE A 1 435 ? 7.483   -25.507 -0.575  1.00 98.57 435 A 1 
ATOM 3316 C CB  . ILE A 1 435 ? 9.629   -23.111 -1.399  1.00 98.63 435 A 1 
ATOM 3317 C CG1 . ILE A 1 435 ? 11.141  -22.915 -1.645  1.00 98.30 435 A 1 
ATOM 3318 C CG2 . ILE A 1 435 ? 9.352   -23.017 0.120   1.00 98.34 435 A 1 
ATOM 3319 C CD1 . ILE A 1 435 ? 11.611  -21.463 -1.453  1.00 97.54 435 A 1 
ATOM 3320 N N   . LEU A 1 436 ? 6.701   -24.132 -2.172  1.00 98.63 436 A 1 
ATOM 3321 C CA  . LEU A 1 436 ? 5.293   -24.351 -1.840  1.00 98.68 436 A 1 
ATOM 3322 C C   . LEU A 1 436 ? 4.897   -25.817 -2.043  1.00 98.68 436 A 1 
ATOM 3323 O O   . LEU A 1 436 ? 4.281   -26.398 -1.152  1.00 98.65 436 A 1 
ATOM 3324 C CB  . LEU A 1 436 ? 4.417   -23.395 -2.667  1.00 98.71 436 A 1 
ATOM 3325 C CG  . LEU A 1 436 ? 2.902   -23.592 -2.466  1.00 98.38 436 A 1 
ATOM 3326 C CD1 . LEU A 1 436 ? 2.465   -23.385 -1.015  1.00 97.74 436 A 1 
ATOM 3327 C CD2 . LEU A 1 436 ? 2.134   -22.592 -3.332  1.00 97.89 436 A 1 
ATOM 3328 N N   . GLU A 1 437 ? 5.271   -26.422 -3.172  1.00 98.71 437 A 1 
ATOM 3329 C CA  . GLU A 1 437 ? 4.990   -27.824 -3.478  1.00 98.70 437 A 1 
ATOM 3330 C C   . GLU A 1 437 ? 5.624   -28.766 -2.447  1.00 98.64 437 A 1 
ATOM 3331 O O   . GLU A 1 437 ? 4.941   -29.651 -1.922  1.00 98.37 437 A 1 
ATOM 3332 C CB  . GLU A 1 437 ? 5.473   -28.145 -4.900  1.00 98.56 437 A 1 
ATOM 3333 C CG  . GLU A 1 437 ? 5.090   -29.578 -5.307  1.00 97.15 437 A 1 
ATOM 3334 C CD  . GLU A 1 437 ? 5.408   -29.910 -6.768  1.00 96.10 437 A 1 
ATOM 3335 O OE1 . GLU A 1 437 ? 4.695   -30.784 -7.311  1.00 87.38 437 A 1 
ATOM 3336 O OE2 . GLU A 1 437 ? 6.354   -29.319 -7.324  1.00 89.69 437 A 1 
ATOM 3337 N N   . SER A 1 438 ? 6.897   -28.536 -2.083  1.00 98.60 438 A 1 
ATOM 3338 C CA  . SER A 1 438 ? 7.579   -29.316 -1.037  1.00 98.49 438 A 1 
ATOM 3339 C C   . SER A 1 438 ? 6.826   -29.254 0.291   1.00 98.42 438 A 1 
ATOM 3340 O O   . SER A 1 438 ? 6.519   -30.288 0.876   1.00 97.99 438 A 1 
ATOM 3341 C CB  . SER A 1 438 ? 9.012   -28.814 -0.834  1.00 98.35 438 A 1 
ATOM 3342 O OG  . SER A 1 438 ? 9.794   -29.758 -0.118  1.00 86.70 438 A 1 
ATOM 3343 N N   . VAL A 1 439 ? 6.443   -28.047 0.737   1.00 98.27 439 A 1 
ATOM 3344 C CA  . VAL A 1 439 ? 5.699   -27.856 1.996   1.00 98.22 439 A 1 
ATOM 3345 C C   . VAL A 1 439 ? 4.332   -28.548 1.962   1.00 98.04 439 A 1 
ATOM 3346 O O   . VAL A 1 439 ? 3.939   -29.180 2.945   1.00 97.84 439 A 1 
ATOM 3347 C CB  . VAL A 1 439 ? 5.550   -26.354 2.307   1.00 98.31 439 A 1 
ATOM 3348 C CG1 . VAL A 1 439 ? 4.562   -26.072 3.449   1.00 97.94 439 A 1 
ATOM 3349 C CG2 . VAL A 1 439 ? 6.900   -25.755 2.719   1.00 97.73 439 A 1 
ATOM 3350 N N   . LEU A 1 440 ? 3.594   -28.457 0.853   1.00 98.40 440 A 1 
ATOM 3351 C CA  . LEU A 1 440 ? 2.301   -29.129 0.696   1.00 98.30 440 A 1 
ATOM 3352 C C   . LEU A 1 440 ? 2.455   -30.652 0.771   1.00 97.96 440 A 1 
ATOM 3353 O O   . LEU A 1 440 ? 1.730   -31.304 1.528   1.00 97.88 440 A 1 
ATOM 3354 C CB  . LEU A 1 440 ? 1.649   -28.716 -0.636  1.00 98.49 440 A 1 
ATOM 3355 C CG  . LEU A 1 440 ? 1.131   -27.267 -0.693  1.00 98.23 440 A 1 
ATOM 3356 C CD1 . LEU A 1 440 ? 0.694   -26.939 -2.124  1.00 97.71 440 A 1 
ATOM 3357 C CD2 . LEU A 1 440 ? -0.068  -27.046 0.228   1.00 97.77 440 A 1 
ATOM 3358 N N   . CYS A 1 441 ? 3.424   -31.220 0.052   1.00 98.30 441 A 1 
ATOM 3359 C CA  . CYS A 1 441 ? 3.694   -32.656 0.050   1.00 98.01 441 A 1 
ATOM 3360 C C   . CYS A 1 441 ? 4.124   -33.164 1.432   1.00 97.75 441 A 1 
ATOM 3361 O O   . CYS A 1 441 ? 3.532   -34.116 1.940   1.00 97.02 441 A 1 
ATOM 3362 C CB  . CYS A 1 441 ? 4.753   -32.975 -1.014  1.00 97.74 441 A 1 
ATOM 3363 S SG  . CYS A 1 441 ? 4.018   -32.813 -2.671  1.00 94.23 441 A 1 
ATOM 3364 N N   . GLU A 1 442 ? 5.080   -32.498 2.085   1.00 97.44 442 A 1 
ATOM 3365 C CA  . GLU A 1 442 ? 5.555   -32.863 3.425   1.00 97.07 442 A 1 
ATOM 3366 C C   . GLU A 1 442 ? 4.431   -32.826 4.467   1.00 96.96 442 A 1 
ATOM 3367 O O   . GLU A 1 442 ? 4.332   -33.721 5.302   1.00 95.99 442 A 1 
ATOM 3368 C CB  . GLU A 1 442 ? 6.676   -31.910 3.860   1.00 97.05 442 A 1 
ATOM 3369 C CG  . GLU A 1 442 ? 8.014   -32.191 3.151   1.00 89.50 442 A 1 
ATOM 3370 C CD  . GLU A 1 442 ? 9.081   -31.125 3.465   1.00 84.02 442 A 1 
ATOM 3371 O OE1 . GLU A 1 442 ? 9.936   -30.884 2.590   1.00 72.83 442 A 1 
ATOM 3372 O OE2 . GLU A 1 442 ? 9.052   -30.570 4.590   1.00 74.78 442 A 1 
ATOM 3373 N N   . THR A 1 443 ? 3.554   -31.817 4.399   1.00 97.58 443 A 1 
ATOM 3374 C CA  . THR A 1 443 ? 2.420   -31.687 5.326   1.00 97.31 443 A 1 
ATOM 3375 C C   . THR A 1 443 ? 1.374   -32.784 5.096   1.00 96.94 443 A 1 
ATOM 3376 O O   . THR A 1 443 ? 0.802   -33.306 6.050   1.00 96.02 443 A 1 
ATOM 3377 C CB  . THR A 1 443 ? 1.759   -30.308 5.208   1.00 97.41 443 A 1 
ATOM 3378 O OG1 . THR A 1 443 ? 2.708   -29.280 5.364   1.00 96.41 443 A 1 
ATOM 3379 C CG2 . THR A 1 443 ? 0.699   -30.080 6.292   1.00 96.19 443 A 1 
ATOM 3380 N N   . LEU A 1 444 ? 1.123   -33.166 3.837   1.00 97.27 444 A 1 
ATOM 3381 C CA  . LEU A 1 444 ? 0.183   -34.239 3.496   1.00 96.72 444 A 1 
ATOM 3382 C C   . LEU A 1 444 ? 0.715   -35.638 3.834   1.00 96.10 444 A 1 
ATOM 3383 O O   . LEU A 1 444 ? -0.070  -36.515 4.196   1.00 94.78 444 A 1 
ATOM 3384 C CB  . LEU A 1 444 ? -0.147  -34.158 2.000   1.00 96.92 444 A 1 
ATOM 3385 C CG  . LEU A 1 444 ? -1.083  -32.995 1.629   1.00 96.51 444 A 1 
ATOM 3386 C CD1 . LEU A 1 444 ? -1.123  -32.851 0.109   1.00 95.12 444 A 1 
ATOM 3387 C CD2 . LEU A 1 444 ? -2.510  -33.239 2.125   1.00 95.40 444 A 1 
ATOM 3388 N N   . ASP A 1 445 ? 2.018   -35.858 3.705   1.00 96.48 445 A 1 
ATOM 3389 C CA  . ASP A 1 445 ? 2.656   -37.149 3.987   1.00 95.59 445 A 1 
ATOM 3390 C C   . ASP A 1 445 ? 2.907   -37.363 5.486   1.00 94.32 445 A 1 
ATOM 3391 O O   . ASP A 1 445 ? 2.934   -38.505 5.952   1.00 90.75 445 A 1 
ATOM 3392 C CB  . ASP A 1 445 ? 3.957   -37.269 3.179   1.00 95.37 445 A 1 
ATOM 3393 C CG  . ASP A 1 445 ? 3.712   -37.420 1.669   1.00 94.90 445 A 1 
ATOM 3394 O OD1 . ASP A 1 445 ? 2.583   -37.824 1.272   1.00 91.29 445 A 1 
ATOM 3395 O OD2 . ASP A 1 445 ? 4.662   -37.192 0.891   1.00 92.61 445 A 1 
ATOM 3396 N N   . ASN A 1 446 ? 3.040   -36.278 6.250   1.00 93.47 446 A 1 
ATOM 3397 C CA  . ASN A 1 446 ? 3.234   -36.300 7.698   1.00 90.69 446 A 1 
ATOM 3398 C C   . ASN A 1 446 ? 2.196   -35.403 8.398   1.00 87.97 446 A 1 
ATOM 3399 O O   . ASN A 1 446 ? 2.577   -34.378 8.979   1.00 82.40 446 A 1 
ATOM 3400 C CB  . ASN A 1 446 ? 4.680   -35.888 8.027   1.00 88.62 446 A 1 
ATOM 3401 C CG  . ASN A 1 446 ? 5.702   -36.753 7.326   1.00 84.42 446 A 1 
ATOM 3402 O OD1 . ASN A 1 446 ? 5.940   -37.894 7.678   1.00 75.59 446 A 1 
ATOM 3403 N ND2 . ASN A 1 446 ? 6.344   -36.229 6.307   1.00 75.82 446 A 1 
ATOM 3404 N N   . PRO A 1 447 ? 0.887   -35.736 8.346   1.00 88.52 447 A 1 
ATOM 3405 C CA  . PRO A 1 447 ? -0.130  -34.962 9.038   1.00 84.17 447 A 1 
ATOM 3406 C C   . PRO A 1 447 ? 0.197   -34.969 10.537  1.00 81.16 447 A 1 
ATOM 3407 O O   . PRO A 1 447 ? 0.196   -36.020 11.178  1.00 74.31 447 A 1 
ATOM 3408 C CB  . PRO A 1 447 ? -1.468  -35.628 8.699   1.00 81.22 447 A 1 
ATOM 3409 C CG  . PRO A 1 447 ? -1.084  -37.073 8.360   1.00 78.90 447 A 1 
ATOM 3410 C CD  . PRO A 1 447 ? 0.313   -36.938 7.755   1.00 82.63 447 A 1 
ATOM 3411 N N   . GLN A 1 448 ? 0.526   -33.799 11.087  1.00 78.73 448 A 1 
ATOM 3412 C CA  . GLN A 1 448 ? 0.650   -33.665 12.532  1.00 75.25 448 A 1 
ATOM 3413 C C   . GLN A 1 448 ? -0.717  -34.002 13.128  1.00 74.24 448 A 1 
ATOM 3414 O O   . GLN A 1 448 ? -1.723  -33.416 12.726  1.00 65.82 448 A 1 
ATOM 3415 C CB  . GLN A 1 448 ? 1.132   -32.257 12.934  1.00 68.08 448 A 1 
ATOM 3416 C CG  . GLN A 1 448 ? 2.613   -32.037 12.563  1.00 59.49 448 A 1 
ATOM 3417 C CD  . GLN A 1 448 ? 3.208   -30.735 13.106  1.00 52.21 448 A 1 
ATOM 3418 O OE1 . GLN A 1 448 ? 2.554   -29.825 13.581  1.00 49.36 448 A 1 
ATOM 3419 N NE2 . GLN A 1 448 ? 4.515   -30.593 13.059  1.00 45.43 448 A 1 
ATOM 3420 N N   . GLU A 1 449 ? -0.776  -34.960 14.063  1.00 50.09 449 A 1 
ATOM 3421 C CA  . GLU A 1 449 ? -1.944  -35.129 14.924  1.00 49.22 449 A 1 
ATOM 3422 C C   . GLU A 1 449 ? -2.172  -33.780 15.599  1.00 48.36 449 A 1 
ATOM 3423 O O   . GLU A 1 449 ? -1.360  -33.332 16.411  1.00 45.16 449 A 1 
ATOM 3424 C CB  . GLU A 1 449 ? -1.732  -36.251 15.959  1.00 44.65 449 A 1 
ATOM 3425 C CG  . GLU A 1 449 ? -1.789  -37.658 15.339  1.00 38.72 449 A 1 
ATOM 3426 C CD  . GLU A 1 449 ? -1.640  -38.808 16.363  1.00 34.76 449 A 1 
ATOM 3427 O OE1 . GLU A 1 449 ? -1.912  -39.968 15.970  1.00 29.62 449 A 1 
ATOM 3428 O OE2 . GLU A 1 449 ? -1.241  -38.551 17.518  1.00 33.05 449 A 1 
ATOM 3429 N N   . THR A 1 450 ? -3.225  -33.082 15.196  1.00 42.39 450 A 1 
ATOM 3430 C CA  . THR A 1 450 ? -3.702  -31.907 15.914  1.00 42.33 450 A 1 
ATOM 3431 C C   . THR A 1 450 ? -4.013  -32.383 17.322  1.00 42.01 450 A 1 
ATOM 3432 O O   . THR A 1 450 ? -5.000  -33.086 17.531  1.00 39.99 450 A 1 
ATOM 3433 C CB  . THR A 1 450 ? -4.957  -31.304 15.257  1.00 39.22 450 A 1 
ATOM 3434 O OG1 . THR A 1 450 ? -5.850  -32.314 14.851  1.00 36.25 450 A 1 
ATOM 3435 C CG2 . THR A 1 450 ? -4.600  -30.479 14.014  1.00 35.17 450 A 1 
ATOM 3436 N N   . GLU A 1 451 ? -3.144  -32.048 18.280  1.00 33.54 451 A 1 
ATOM 3437 C CA  . GLU A 1 451 ? -3.509  -32.119 19.689  1.00 35.01 451 A 1 
ATOM 3438 C C   . GLU A 1 451 ? -4.769  -31.260 19.844  1.00 35.20 451 A 1 
ATOM 3439 O O   . GLU A 1 451 ? -4.712  -30.029 19.796  1.00 33.20 451 A 1 
ATOM 3440 C CB  . GLU A 1 451 ? -2.372  -31.625 20.605  1.00 32.53 451 A 1 
ATOM 3441 C CG  . GLU A 1 451 ? -1.214  -32.631 20.766  1.00 28.20 451 A 1 
ATOM 3442 C CD  . GLU A 1 451 ? -0.160  -32.199 21.815  1.00 25.38 451 A 1 
ATOM 3443 O OE1 . GLU A 1 451 ? 0.625   -33.069 22.261  1.00 21.27 451 A 1 
ATOM 3444 O OE2 . GLU A 1 451 ? -0.126  -31.001 22.191  1.00 24.10 451 A 1 
ATOM 3445 N N   . GLU A 1 452 ? -5.930  -31.915 19.966  1.00 27.75 452 A 1 
ATOM 3446 C CA  . GLU A 1 452 ? -7.143  -31.309 20.511  1.00 28.75 452 A 1 
ATOM 3447 C C   . GLU A 1 452 ? -6.824  -30.871 21.943  1.00 28.23 452 A 1 
ATOM 3448 O O   . GLU A 1 452 ? -7.021  -31.587 22.920  1.00 27.54 452 A 1 
ATOM 3449 C CB  . GLU A 1 452 ? -8.336  -32.283 20.455  1.00 27.24 452 A 1 
ATOM 3450 C CG  . GLU A 1 452 ? -8.957  -32.429 19.056  1.00 24.25 452 A 1 
ATOM 3451 C CD  . GLU A 1 452 ? -10.212 -33.333 19.041  1.00 21.85 452 A 1 
ATOM 3452 O OE1 . GLU A 1 452 ? -11.004 -33.208 18.077  1.00 18.63 452 A 1 
ATOM 3453 O OE2 . GLU A 1 452 ? -10.381 -34.148 19.977  1.00 21.58 452 A 1 
ATOM 3454 N N   . GLY A 1 453 ? -6.227  -29.691 22.055  1.00 27.06 453 A 1 
ATOM 3455 C CA  . GLY A 1 453 ? -6.021  -29.003 23.310  1.00 27.79 453 A 1 
ATOM 3456 C C   . GLY A 1 453 ? -7.351  -28.458 23.805  1.00 27.69 453 A 1 
ATOM 3457 O O   . GLY A 1 453 ? -7.688  -27.312 23.527  1.00 25.73 453 A 1 
ATOM 3458 N N   . ASP A 1 454 ? -8.065  -29.293 24.565  1.00 25.50 454 A 1 
ATOM 3459 C CA  . ASP A 1 454 ? -9.019  -28.848 25.570  1.00 29.93 454 A 1 
ATOM 3460 C C   . ASP A 1 454 ? -8.443  -27.645 26.340  1.00 29.93 454 A 1 
ATOM 3461 O O   . ASP A 1 454 ? -7.481  -27.795 27.104  1.00 28.18 454 A 1 
ATOM 3462 C CB  . ASP A 1 454 ? -9.269  -30.013 26.560  1.00 27.42 454 A 1 
ATOM 3463 C CG  . ASP A 1 454 ? -10.646 -30.677 26.504  1.00 24.27 454 A 1 
ATOM 3464 O OD1 . ASP A 1 454 ? -11.591 -30.047 25.986  1.00 21.96 454 A 1 
ATOM 3465 O OD2 . ASP A 1 454 ? -10.759 -31.779 27.095  1.00 20.77 454 A 1 
ATOM 3466 N N   . LYS A 1 455 ? -9.062  -26.453 26.151  1.00 21.36 455 A 1 
ATOM 3467 C CA  . LYS A 1 455 ? -9.358  -25.453 27.200  1.00 25.93 455 A 1 
ATOM 3468 C C   . LYS A 1 455 ? -10.091 -24.221 26.683  1.00 24.65 455 A 1 
ATOM 3469 O O   . LYS A 1 455 ? -9.576  -23.568 25.750  1.00 21.91 455 A 1 
ATOM 3470 C CB  . LYS A 1 455 ? -8.109  -25.018 27.970  1.00 24.03 455 A 1 
ATOM 3471 C CG  . LYS A 1 455 ? -8.052  -25.777 29.293  1.00 21.69 455 A 1 
ATOM 3472 C CD  . LYS A 1 455 ? -6.660  -25.668 29.901  1.00 20.60 455 A 1 
ATOM 3473 C CE  . LYS A 1 455 ? -6.557  -26.693 31.027  1.00 17.65 455 A 1 
ATOM 3474 N NZ  . LYS A 1 455 ? -5.201  -26.666 31.614  1.00 16.02 455 A 1 
ATOM 3475 O OXT . LYS A 1 455 ? -11.132 -23.954 27.305  1.00 21.98 455 A 1 
#
