# 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_if02717
#
_entry.id if02717
#
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 ALA 2   
1 n LEU 3   
1 n LYS 4   
1 n GLY 5   
1 n LEU 6   
1 n ASP 7   
1 n ILE 8   
1 n PHE 9   
1 n LYS 10  
1 n LEU 11  
1 n THR 12  
1 n PRO 13  
1 n LYS 14  
1 n THR 15  
1 n ASN 16  
1 n CYS 17  
1 n LYS 18  
1 n GLU 19  
1 n CYS 20  
1 n GLY 21  
1 n ASN 22  
1 n ALA 23  
1 n THR 24  
1 n CYS 25  
1 n MET 26  
1 n ALA 27  
1 n PHE 28  
1 n SER 29  
1 n MET 30  
1 n LYS 31  
1 n VAL 32  
1 n ALA 33  
1 n GLN 34  
1 n GLY 35  
1 n ALA 36  
1 n ILE 37  
1 n GLU 38  
1 n LEU 39  
1 n SER 40  
1 n LYS 41  
1 n CYS 42  
1 n PRO 43  
1 n HIS 44  
1 n LEU 45  
1 n SER 46  
1 n ASP 47  
1 n GLU 48  
1 n ALA 49  
1 n LEU 50  
1 n LEU 51  
1 n THR 52  
1 n LEU 53  
1 n GLU 54  
1 n ASP 55  
1 n ALA 56  
1 n THR 57  
1 n ALA 58  
1 n PRO 59  
1 n PRO 60  
1 n MET 61  
1 n ALA 62  
1 n LYS 63  
1 n ILE 64  
1 n THR 65  
1 n LEU 66  
1 n GLY 67  
1 n VAL 68  
1 n GLY 69  
1 n GLY 70  
1 n GLU 71  
1 n TYR 72  
1 n GLY 73  
1 n THR 74  
1 n GLU 75  
1 n GLY 76  
1 n LYS 77  
1 n LEU 78  
1 n THR 79  
1 n LEU 80  
1 n GLY 81  
1 n GLY 82  
1 n GLU 83  
1 n THR 84  
1 n VAL 85  
1 n LEU 86  
1 n PHE 87  
1 n ARG 88  
1 n HIS 89  
1 n GLU 90  
1 n LYS 91  
1 n THR 92  
1 n TYR 93  
1 n VAL 94  
1 n SER 95  
1 n LYS 96  
1 n ASN 97  
1 n LEU 98  
1 n PHE 99  
1 n ALA 100 
1 n ILE 101 
1 n SER 102 
1 n VAL 103 
1 n CYS 104 
1 n ALA 105 
1 n ASP 106 
1 n CYS 107 
1 n CYS 108 
1 n GLU 109 
1 n LYS 110 
1 n LYS 111 
1 n LEU 112 
1 n PRO 113 
1 n ASP 114 
1 n THR 115 
1 n LEU 116 
1 n LYS 117 
1 n VAL 118 
1 n ASP 119 
1 n TYR 120 
1 n ASP 121 
1 n ARG 122 
1 n LEU 123 
1 n GLY 124 
1 n GLU 125 
1 n ARG 126 
1 n MET 127 
1 n TYR 128 
1 n VAL 129 
1 n GLU 130 
1 n LEU 131 
1 n LEU 132 
1 n ASN 133 
1 n LEU 134 
1 n VAL 135 
1 n TYR 136 
1 n ASP 137 
1 n CYS 138 
1 n ASP 139 
1 n GLU 140 
1 n ALA 141 
1 n GLY 142 
1 n CYS 143 
1 n TYR 144 
1 n CYS 145 
1 n CYS 146 
1 n THR 147 
1 n GLY 148 
1 n SER 149 
1 n SER 150 
1 n CYS 151 
1 n SER 152 
1 n SER 153 
1 n ASP 154 
1 n ARG 155 
1 n GLY 156 
1 n ARG 157 
1 n TYR 158 
1 n ILE 159 
1 n ASP 160 
1 n LEU 161 
1 n VAL 162 
1 n LYS 163 
1 n LYS 164 
1 n ALA 165 
1 n LEU 166 
1 n GLU 167 
1 n HIS 168 
1 n GLU 169 
1 n ARG 170 
1 n VAL 171 
1 n LEU 172 
1 n ILE 173 
1 n LEU 174 
1 n ASP 175 
1 n CYS 176 
1 n ASN 177 
1 n ASP 178 
1 n ILE 179 
1 n ASP 180 
1 n VAL 181 
1 n ALA 182 
1 n ARG 183 
1 n GLU 184 
1 n ALA 185 
1 n LEU 186 
1 n GLU 187 
1 n LEU 188 
1 n CYS 189 
1 n ALA 190 
1 n SER 191 
1 n ALA 192 
1 n LYS 193 
1 n PRO 194 
1 n LEU 195 
1 n LEU 196 
1 n ASN 197 
1 n GLY 198 
1 n ALA 199 
1 n SER 200 
1 n ALA 201 
1 n ALA 202 
1 n ASN 203 
1 n TYR 204 
1 n GLU 205 
1 n ALA 206 
1 n MET 207 
1 n ASN 208 
1 n SER 209 
1 n LEU 210 
1 n ALA 211 
1 n THR 212 
1 n GLU 213 
1 n PHE 214 
1 n ALA 215 
1 n VAL 216 
1 n THR 217 
1 n LEU 218 
1 n GLY 219 
1 n VAL 220 
1 n SER 221 
1 n ALA 222 
1 n SER 223 
1 n SER 224 
1 n LEU 225 
1 n ASN 226 
1 n GLU 227 
1 n LEU 228 
1 n TYR 229 
1 n ASP 230 
1 n THR 231 
1 n VAL 232 
1 n SER 233 
1 n ALA 234 
1 n LEU 235 
1 n GLU 236 
1 n GLN 237 
1 n LEU 238 
1 n GLY 239 
1 n ASN 240 
1 n LYS 241 
1 n ASN 242 
1 n LEU 243 
1 n MET 244 
1 n LEU 245 
1 n ASP 246 
1 n VAL 247 
1 n SER 248 
1 n CYS 249 
1 n VAL 250 
1 n SER 251 
1 n ILE 252 
1 n LYS 253 
1 n ASP 254 
1 n ALA 255 
1 n PHE 256 
1 n ALA 257 
1 n GLY 258 
1 n ALA 259 
1 n VAL 260 
1 n GLN 261 
1 n ILE 262 
1 n ARG 263 
1 n ARG 264 
1 n ALA 265 
1 n ALA 266 
1 n LEU 267 
1 n ALA 268 
1 n GLY 269 
1 n LYS 270 
1 n ASN 271 
1 n ARG 272 
1 n THR 273 
1 n PHE 274 
1 n GLY 275 
1 n TYR 276 
1 n PRO 277 
1 n THR 278 
1 n ILE 279 
1 n VAL 280 
1 n ASN 281 
1 n VAL 282 
1 n GLY 283 
1 n ARG 284 
1 n LEU 285 
1 n ALA 286 
1 n PRO 287 
1 n GLY 288 
1 n ASN 289 
1 n GLU 290 
1 n TYR 291 
1 n MET 292 
1 n GLN 293 
1 n THR 294 
1 n ALA 295 
1 n LEU 296 
1 n ALA 297 
1 n SER 298 
1 n VAL 299 
1 n PHE 300 
1 n THR 301 
1 n MET 302 
1 n LYS 303 
1 n TYR 304 
1 n GLY 305 
1 n SER 306 
1 n ILE 307 
1 n ILE 308 
1 n VAL 309 
1 n MET 310 
1 n GLU 311 
1 n ASP 312 
1 n MET 313 
1 n THR 314 
1 n TYR 315 
1 n PRO 316 
1 n GLN 317 
1 n ALA 318 
1 n LEU 319 
1 n PRO 320 
1 n LEU 321 
1 n TYR 322 
1 n GLY 323 
1 n LEU 324 
1 n ARG 325 
1 n GLN 326 
1 n ASN 327 
1 n ILE 328 
1 n TYR 329 
1 n THR 330 
1 n ASP 331 
1 n PRO 332 
1 n GLN 333 
1 n LYS 334 
1 n PRO 335 
1 n MET 336 
1 n ARG 337 
1 n VAL 338 
1 n LYS 339 
1 n PRO 340 
1 n GLY 341 
1 n ILE 342 
1 n TYR 343 
1 n PRO 344 
1 n LEU 345 
1 n ASN 346 
1 n GLY 347 
1 n ALA 348 
1 n ASP 349 
1 n GLU 350 
1 n ASN 351 
1 n SER 352 
1 n ILE 353 
1 n CYS 354 
1 n VAL 355 
1 n THR 356 
1 n THR 357 
1 n VAL 358 
1 n ASP 359 
1 n PHE 360 
1 n ALA 361 
1 n LEU 362 
1 n THR 363 
1 n TYR 364 
1 n PHE 365 
1 n VAL 366 
1 n VAL 367 
1 n ALA 368 
1 n GLY 369 
1 n GLU 370 
1 n LEU 371 
1 n GLU 372 
1 n ARG 373 
1 n SER 374 
1 n GLY 375 
1 n VAL 376 
1 n PRO 377 
1 n MET 378 
1 n ASN 379 
1 n LEU 380 
1 n LEU 381 
1 n ILE 382 
1 n SER 383 
1 n ASP 384 
1 n ALA 385 
1 n GLY 386 
1 n GLY 387 
1 n TYR 388 
1 n SER 389 
1 n VAL 390 
1 n LEU 391 
1 n THR 392 
1 n ALA 393 
1 n TRP 394 
1 n ALA 395 
1 n ALA 396 
1 n GLY 397 
1 n LYS 398 
1 n LEU 399 
1 n SER 400 
1 n ALA 401 
1 n SER 402 
1 n SER 403 
1 n ILE 404 
1 n ALA 405 
1 n LYS 406 
1 n PHE 407 
1 n ILE 408 
1 n LYS 409 
1 n GLU 410 
1 n HIS 411 
1 n GLU 412 
1 n ILE 413 
1 n GLU 414 
1 n ASP 415 
1 n ARG 416 
1 n ILE 417 
1 n LYS 418 
1 n ASN 419 
1 n ARG 420 
1 n LEU 421 
1 n LEU 422 
1 n PHE 423 
1 n ILE 424 
1 n PRO 425 
1 n GLY 426 
1 n LYS 427 
1 n VAL 428 
1 n ALA 429 
1 n VAL 430 
1 n LEU 431 
1 n LYS 432 
1 n GLY 433 
1 n GLU 434 
1 n ILE 435 
1 n GLU 436 
1 n GLU 437 
1 n ALA 438 
1 n LEU 439 
1 n PRO 440 
1 n GLY 441 
1 n TRP 442 
1 n LYS 443 
1 n ILE 444 
1 n VAL 445 
1 n VAL 446 
1 n ALA 447 
1 n PRO 448 
1 n GLY 449 
1 n GLU 450 
1 n ALA 451 
1 n ILE 452 
1 n GLU 453 
1 n ALA 454 
1 n VAL 455 
1 n LYS 456 
1 n PHE 457 
1 n PHE 458 
1 n LYS 459 
1 n GLU 460 
1 n TYR 461 
1 n LYS 462 
1 n LEU 463 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:33:05)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.07
_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 ALA . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n CYS . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n TRP . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n HIS . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n TRP . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n LEU . 463 A 463 
#
_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   ? -10.155 14.267  16.727  1.00 48.14 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.941  15.285  17.781  1.00 50.94 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.809  14.511  19.079  1.00 53.67 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -10.657 13.661  19.302  1.00 51.27 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.124 16.275  17.834  1.00 48.03 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.677 17.716  18.111  1.00 41.45 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.020 18.905  18.372  1.00 37.19 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.904 18.846  16.791  1.00 32.64 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -8.761  14.709  19.874  1.00 52.19 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -8.698  14.021  21.165  1.00 55.66 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -9.925  14.432  21.993  1.00 59.21 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -10.230 15.626  22.079  1.00 57.95 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -7.381  14.377  21.867  1.00 52.49 2   A 1 
ATOM 14   N N   . LEU A 1 3   ? -10.639 13.456  22.555  1.00 60.72 3   A 1 
ATOM 15   C CA  . LEU A 1 3   ? -11.745 13.715  23.477  1.00 64.31 3   A 1 
ATOM 16   C C   . LEU A 1 3   ? -11.262 14.666  24.568  1.00 67.29 3   A 1 
ATOM 17   O O   . LEU A 1 3   ? -10.211 14.450  25.173  1.00 65.31 3   A 1 
ATOM 18   C CB  . LEU A 1 3   ? -12.218 12.404  24.108  1.00 60.93 3   A 1 
ATOM 19   C CG  . LEU A 1 3   ? -13.365 11.712  23.359  1.00 58.24 3   A 1 
ATOM 20   C CD1 . LEU A 1 3   ? -13.501 10.294  23.896  1.00 56.40 3   A 1 
ATOM 21   C CD2 . LEU A 1 3   ? -14.696 12.426  23.587  1.00 55.01 3   A 1 
ATOM 22   N N   . LYS A 1 4   ? -12.030 15.720  24.834  1.00 72.44 4   A 1 
ATOM 23   C CA  . LYS A 1 4   ? -11.727 16.574  25.975  1.00 74.55 4   A 1 
ATOM 24   C C   . LYS A 1 4   ? -12.043 15.788  27.247  1.00 77.22 4   A 1 
ATOM 25   O O   . LYS A 1 4   ? -13.070 15.119  27.320  1.00 73.95 4   A 1 
ATOM 26   C CB  . LYS A 1 4   ? -12.510 17.890  25.896  1.00 70.30 4   A 1 
ATOM 27   C CG  . LYS A 1 4   ? -12.088 18.738  24.686  1.00 66.24 4   A 1 
ATOM 28   C CD  . LYS A 1 4   ? -12.905 20.034  24.635  1.00 61.51 4   A 1 
ATOM 29   C CE  . LYS A 1 4   ? -12.485 20.874  23.424  1.00 54.40 4   A 1 
ATOM 30   N NZ  . LYS A 1 4   ? -13.315 22.097  23.305  1.00 47.11 4   A 1 
ATOM 31   N N   . GLY A 1 5   ? -11.204 15.907  28.268  1.00 76.28 5   A 1 
ATOM 32   C CA  . GLY A 1 5   ? -11.429 15.212  29.541  1.00 77.40 5   A 1 
ATOM 33   C C   . GLY A 1 5   ? -12.822 15.459  30.133  1.00 80.27 5   A 1 
ATOM 34   O O   . GLY A 1 5   ? -13.372 14.586  30.788  1.00 79.44 5   A 1 
ATOM 35   N N   . LEU A 1 6   ? -13.434 16.604  29.827  1.00 73.06 6   A 1 
ATOM 36   C CA  . LEU A 1 6   ? -14.802 16.928  30.237  1.00 73.58 6   A 1 
ATOM 37   C C   . LEU A 1 6   ? -15.858 16.035  29.560  1.00 74.75 6   A 1 
ATOM 38   O O   . LEU A 1 6   ? -16.847 15.689  30.197  1.00 72.83 6   A 1 
ATOM 39   C CB  . LEU A 1 6   ? -15.062 18.414  29.928  1.00 73.59 6   A 1 
ATOM 40   C CG  . LEU A 1 6   ? -16.348 18.962  30.572  1.00 67.88 6   A 1 
ATOM 41   C CD1 . LEU A 1 6   ? -16.223 19.058  32.091  1.00 60.97 6   A 1 
ATOM 42   C CD2 . LEU A 1 6   ? -16.647 20.357  30.026  1.00 62.85 6   A 1 
ATOM 43   N N   . ASP A 1 7   ? -15.658 15.656  28.296  1.00 75.06 7   A 1 
ATOM 44   C CA  . ASP A 1 7   ? -16.607 14.807  27.563  1.00 74.24 7   A 1 
ATOM 45   C C   . ASP A 1 7   ? -16.523 13.352  28.048  1.00 75.56 7   A 1 
ATOM 46   O O   . ASP A 1 7   ? -17.553 12.722  28.248  1.00 74.90 7   A 1 
ATOM 47   C CB  . ASP A 1 7   ? -16.377 14.949  26.051  1.00 71.55 7   A 1 
ATOM 48   C CG  . ASP A 1 7   ? -16.588 16.394  25.576  1.00 67.75 7   A 1 
ATOM 49   O OD1 . ASP A 1 7   ? -17.587 17.036  26.017  1.00 63.79 7   A 1 
ATOM 50   O OD2 . ASP A 1 7   ? -15.708 16.895  24.837  1.00 62.62 7   A 1 
ATOM 51   N N   . ILE A 1 8   ? -15.325 12.885  28.380  1.00 76.28 8   A 1 
ATOM 52   C CA  . ILE A 1 8   ? -15.124 11.597  29.067  1.00 77.80 8   A 1 
ATOM 53   C C   . ILE A 1 8   ? -15.788 11.627  30.448  1.00 80.51 8   A 1 
ATOM 54   O O   . ILE A 1 8   ? -16.534 10.718  30.804  1.00 80.11 8   A 1 
ATOM 55   C CB  . ILE A 1 8   ? -13.616 11.262  29.172  1.00 76.44 8   A 1 
ATOM 56   C CG1 . ILE A 1 8   ? -12.961 11.231  27.773  1.00 74.69 8   A 1 
ATOM 57   C CG2 . ILE A 1 8   ? -13.402 9.926   29.908  1.00 73.59 8   A 1 
ATOM 58   C CD1 . ILE A 1 8   ? -11.445 11.043  27.784  1.00 68.38 8   A 1 
ATOM 59   N N   . PHE A 1 9   ? -15.585 12.702  31.213  1.00 78.20 9   A 1 
ATOM 60   C CA  . PHE A 1 9   ? -16.150 12.844  32.555  1.00 78.18 9   A 1 
ATOM 61   C C   . PHE A 1 9   ? -17.682 12.756  32.581  1.00 79.46 9   A 1 
ATOM 62   O O   . PHE A 1 9   ? -18.237 12.176  33.512  1.00 80.24 9   A 1 
ATOM 63   C CB  . PHE A 1 9   ? -15.682 14.164  33.173  1.00 78.76 9   A 1 
ATOM 64   C CG  . PHE A 1 9   ? -16.277 14.433  34.541  1.00 77.28 9   A 1 
ATOM 65   C CD1 . PHE A 1 9   ? -17.245 15.442  34.715  1.00 68.05 9   A 1 
ATOM 66   C CD2 . PHE A 1 9   ? -15.897 13.643  35.639  1.00 68.51 9   A 1 
ATOM 67   C CE1 . PHE A 1 9   ? -17.817 15.665  35.978  1.00 66.57 9   A 1 
ATOM 68   C CE2 . PHE A 1 9   ? -16.470 13.863  36.904  1.00 66.41 9   A 1 
ATOM 69   C CZ  . PHE A 1 9   ? -17.429 14.873  37.074  1.00 72.90 9   A 1 
ATOM 70   N N   . LYS A 1 10  ? -18.375 13.287  31.564  1.00 78.49 10  A 1 
ATOM 71   C CA  . LYS A 1 10  ? -19.846 13.210  31.467  1.00 77.11 10  A 1 
ATOM 72   C C   . LYS A 1 10  ? -20.366 11.771  31.473  1.00 77.28 10  A 1 
ATOM 73   O O   . LYS A 1 10  ? -21.441 11.547  32.023  1.00 76.55 10  A 1 
ATOM 74   C CB  . LYS A 1 10  ? -20.330 13.917  30.194  1.00 76.46 10  A 1 
ATOM 75   C CG  . LYS A 1 10  ? -20.249 15.447  30.276  1.00 74.41 10  A 1 
ATOM 76   C CD  . LYS A 1 10  ? -20.429 16.028  28.870  1.00 71.07 10  A 1 
ATOM 77   C CE  . LYS A 1 10  ? -20.177 17.535  28.827  1.00 65.71 10  A 1 
ATOM 78   N NZ  . LYS A 1 10  ? -19.974 17.973  27.421  1.00 58.05 10  A 1 
ATOM 79   N N   . LEU A 1 11  ? -19.596 10.837  30.919  1.00 75.57 11  A 1 
ATOM 80   C CA  . LEU A 1 11  ? -19.941 9.419   30.779  1.00 75.49 11  A 1 
ATOM 81   C C   . LEU A 1 11  ? -19.417 8.557   31.941  1.00 77.73 11  A 1 
ATOM 82   O O   . LEU A 1 11  ? -19.780 7.395   32.058  1.00 76.61 11  A 1 
ATOM 83   C CB  . LEU A 1 11  ? -19.430 8.932   29.414  1.00 73.49 11  A 1 
ATOM 84   C CG  . LEU A 1 11  ? -20.038 9.667   28.199  1.00 72.05 11  A 1 
ATOM 85   C CD1 . LEU A 1 11  ? -19.374 9.190   26.918  1.00 67.80 11  A 1 
ATOM 86   C CD2 . LEU A 1 11  ? -21.540 9.436   28.076  1.00 68.16 11  A 1 
ATOM 87   N N   . THR A 1 12  ? -18.604 9.116   32.842  1.00 81.47 12  A 1 
ATOM 88   C CA  . THR A 1 12  ? -18.178 8.395   34.050  1.00 81.67 12  A 1 
ATOM 89   C C   . THR A 1 12  ? -19.309 8.320   35.086  1.00 82.66 12  A 1 
ATOM 90   O O   . THR A 1 12  ? -20.150 9.224   35.153  1.00 81.96 12  A 1 
ATOM 91   C CB  . THR A 1 12  ? -16.925 8.989   34.709  1.00 82.09 12  A 1 
ATOM 92   O OG1 . THR A 1 12  ? -17.154 10.277  35.225  1.00 78.57 12  A 1 
ATOM 93   C CG2 . THR A 1 12  ? -15.716 9.037   33.786  1.00 76.72 12  A 1 
ATOM 94   N N   . PRO A 1 13  ? -19.296 7.312   35.985  1.00 81.67 13  A 1 
ATOM 95   C CA  . PRO A 1 13  ? -20.294 7.193   37.062  1.00 80.39 13  A 1 
ATOM 96   C C   . PRO A 1 13  ? -20.260 8.325   38.096  1.00 81.36 13  A 1 
ATOM 97   O O   . PRO A 1 13  ? -21.166 8.446   38.916  1.00 78.49 13  A 1 
ATOM 98   C CB  . PRO A 1 13  ? -20.002 5.847   37.737  1.00 78.97 13  A 1 
ATOM 99   C CG  . PRO A 1 13  ? -19.234 5.070   36.679  1.00 78.79 13  A 1 
ATOM 100  C CD  . PRO A 1 13  ? -18.451 6.141   35.945  1.00 82.48 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? -19.217 9.162   38.092  1.00 75.84 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? -19.009 10.315  38.996  1.00 75.97 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? -18.973 9.948   40.489  1.00 77.08 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? -19.162 10.813  41.340  1.00 73.68 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? -20.017 11.440  38.677  1.00 74.52 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? -19.969 11.890  37.213  1.00 75.90 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? -21.158 12.783  36.858  1.00 70.64 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? -21.154 12.986  35.341  1.00 69.26 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? -22.446 13.493  34.832  1.00 60.36 14  A 1 
ATOM 110  N N   . THR A 1 15  ? -18.692 8.690   40.811  1.00 78.59 15  A 1 
ATOM 111  C CA  . THR A 1 15  ? -18.662 8.152   42.181  1.00 78.25 15  A 1 
ATOM 112  C C   . THR A 1 15  ? -17.380 8.493   42.943  1.00 79.22 15  A 1 
ATOM 113  O O   . THR A 1 15  ? -17.357 8.415   44.167  1.00 75.73 15  A 1 
ATOM 114  C CB  . THR A 1 15  ? -18.827 6.628   42.149  1.00 78.22 15  A 1 
ATOM 115  O OG1 . THR A 1 15  ? -17.841 6.094   41.292  1.00 77.03 15  A 1 
ATOM 116  C CG2 . THR A 1 15  ? -20.190 6.198   41.617  1.00 73.66 15  A 1 
ATOM 117  N N   . ASN A 1 16  ? -16.314 8.876   42.246  1.00 77.07 16  A 1 
ATOM 118  C CA  . ASN A 1 16  ? -14.983 9.101   42.821  1.00 79.58 16  A 1 
ATOM 119  C C   . ASN A 1 16  ? -14.482 7.923   43.689  1.00 81.10 16  A 1 
ATOM 120  O O   . ASN A 1 16  ? -13.792 8.139   44.684  1.00 77.15 16  A 1 
ATOM 121  C CB  . ASN A 1 16  ? -14.943 10.465  43.537  1.00 78.00 16  A 1 
ATOM 122  C CG  . ASN A 1 16  ? -15.226 11.640  42.628  1.00 78.71 16  A 1 
ATOM 123  O OD1 . ASN A 1 16  ? -14.809 11.710  41.485  1.00 72.13 16  A 1 
ATOM 124  N ND2 . ASN A 1 16  ? -15.926 12.635  43.123  1.00 72.06 16  A 1 
ATOM 125  N N   . CYS A 1 17  ? -14.804 6.680   43.310  1.00 74.20 17  A 1 
ATOM 126  C CA  . CYS A 1 17  ? -14.509 5.461   44.079  1.00 72.48 17  A 1 
ATOM 127  C C   . CYS A 1 17  ? -13.010 5.152   44.250  1.00 70.90 17  A 1 
ATOM 128  O O   . CYS A 1 17  ? -12.642 4.383   45.131  1.00 68.21 17  A 1 
ATOM 129  C CB  . CYS A 1 17  ? -15.222 4.285   43.406  1.00 72.24 17  A 1 
ATOM 130  S SG  . CYS A 1 17  ? -14.561 4.017   41.734  1.00 71.38 17  A 1 
ATOM 131  N N   . LYS A 1 18  ? -12.131 5.765   43.454  1.00 78.22 18  A 1 
ATOM 132  C CA  . LYS A 1 18  ? -10.661 5.594   43.457  1.00 79.52 18  A 1 
ATOM 133  C C   . LYS A 1 18  ? -10.144 4.223   42.992  1.00 80.52 18  A 1 
ATOM 134  O O   . LYS A 1 18  ? -8.930  4.051   42.921  1.00 77.34 18  A 1 
ATOM 135  C CB  . LYS A 1 18  ? -10.050 5.997   44.809  1.00 78.29 18  A 1 
ATOM 136  C CG  . LYS A 1 18  ? -10.474 7.385   45.295  1.00 80.00 18  A 1 
ATOM 137  C CD  . LYS A 1 18  ? -9.908  7.649   46.692  1.00 75.46 18  A 1 
ATOM 138  C CE  . LYS A 1 18  ? -10.418 9.000   47.199  1.00 72.98 18  A 1 
ATOM 139  N NZ  . LYS A 1 18  ? -10.029 9.224   48.610  1.00 61.08 18  A 1 
ATOM 140  N N   . GLU A 1 19  ? -11.000 3.290   42.609  1.00 82.59 19  A 1 
ATOM 141  C CA  . GLU A 1 19  ? -10.610 1.943   42.163  1.00 82.73 19  A 1 
ATOM 142  C C   . GLU A 1 19  ? -9.757  1.952   40.885  1.00 83.26 19  A 1 
ATOM 143  O O   . GLU A 1 19  ? -8.885  1.111   40.698  1.00 79.21 19  A 1 
ATOM 144  C CB  . GLU A 1 19  ? -11.868 1.099   41.958  1.00 82.53 19  A 1 
ATOM 145  C CG  . GLU A 1 19  ? -12.538 0.751   43.294  1.00 81.96 19  A 1 
ATOM 146  C CD  . GLU A 1 19  ? -13.917 0.132   43.101  1.00 76.97 19  A 1 
ATOM 147  O OE1 . GLU A 1 19  ? -14.801 0.453   43.925  1.00 69.96 19  A 1 
ATOM 148  O OE2 . GLU A 1 19  ? -14.104 -0.578  42.103  1.00 70.91 19  A 1 
ATOM 149  N N   . CYS A 1 20  ? -9.909  2.970   40.038  1.00 82.13 20  A 1 
ATOM 150  C CA  . CYS A 1 20  ? -9.052  3.188   38.867  1.00 80.30 20  A 1 
ATOM 151  C C   . CYS A 1 20  ? -7.674  3.807   39.195  1.00 79.52 20  A 1 
ATOM 152  O O   . CYS A 1 20  ? -6.946  4.221   38.287  1.00 76.79 20  A 1 
ATOM 153  C CB  . CYS A 1 20  ? -9.837  4.021   37.849  1.00 80.42 20  A 1 
ATOM 154  S SG  . CYS A 1 20  ? -10.127 5.712   38.469  1.00 79.86 20  A 1 
ATOM 155  N N   . GLY A 1 21  ? -7.326  3.964   40.472  1.00 85.74 21  A 1 
ATOM 156  C CA  . GLY A 1 21  ? -6.081  4.589   40.929  1.00 85.04 21  A 1 
ATOM 157  C C   . GLY A 1 21  ? -6.061  6.122   40.866  1.00 86.92 21  A 1 
ATOM 158  O O   . GLY A 1 21  ? -5.013  6.739   41.061  1.00 84.08 21  A 1 
ATOM 159  N N   . ASN A 1 22  ? -7.208  6.781   40.599  1.00 80.87 22  A 1 
ATOM 160  C CA  . ASN A 1 22  ? -7.311  8.240   40.532  1.00 81.10 22  A 1 
ATOM 161  C C   . ASN A 1 22  ? -8.217  8.782   41.640  1.00 82.15 22  A 1 
ATOM 162  O O   . ASN A 1 22  ? -9.222  8.177   41.995  1.00 78.72 22  A 1 
ATOM 163  C CB  . ASN A 1 22  ? -7.773  8.670   39.135  1.00 79.92 22  A 1 
ATOM 164  C CG  . ASN A 1 22  ? -6.747  8.304   38.089  1.00 78.96 22  A 1 
ATOM 165  O OD1 . ASN A 1 22  ? -5.753  8.991   37.897  1.00 70.95 22  A 1 
ATOM 166  N ND2 . ASN A 1 22  ? -6.918  7.186   37.429  1.00 72.18 22  A 1 
ATOM 167  N N   . ALA A 1 23  ? -7.869  9.962   42.161  1.00 85.30 23  A 1 
ATOM 168  C CA  . ALA A 1 23  ? -8.596  10.568  43.278  1.00 85.19 23  A 1 
ATOM 169  C C   . ALA A 1 23  ? -10.056 10.927  42.944  1.00 86.95 23  A 1 
ATOM 170  O O   . ALA A 1 23  ? -10.919 10.874  43.821  1.00 83.26 23  A 1 
ATOM 171  C CB  . ALA A 1 23  ? -7.811  11.802  43.740  1.00 85.06 23  A 1 
ATOM 172  N N   . THR A 1 24  ? -10.335 11.292  41.685  1.00 83.27 24  A 1 
ATOM 173  C CA  . THR A 1 24  ? -11.671 11.659  41.199  1.00 83.93 24  A 1 
ATOM 174  C C   . THR A 1 24  ? -11.903 11.142  39.781  1.00 85.44 24  A 1 
ATOM 175  O O   . THR A 1 24  ? -10.955 11.012  39.007  1.00 84.69 24  A 1 
ATOM 176  C CB  . THR A 1 24  ? -11.892 13.185  41.228  1.00 83.59 24  A 1 
ATOM 177  O OG1 . THR A 1 24  ? -11.039 13.843  40.322  1.00 80.51 24  A 1 
ATOM 178  C CG2 . THR A 1 24  ? -11.657 13.823  42.599  1.00 78.43 24  A 1 
ATOM 179  N N   . CYS A 1 25  ? -13.172 10.932  39.403  1.00 81.94 25  A 1 
ATOM 180  C CA  . CYS A 1 25  ? -13.549 10.602  38.022  1.00 81.50 25  A 1 
ATOM 181  C C   . CYS A 1 25  ? -13.096 11.684  37.026  1.00 81.66 25  A 1 
ATOM 182  O O   . CYS A 1 25  ? -12.733 11.376  35.896  1.00 81.43 25  A 1 
ATOM 183  C CB  . CYS A 1 25  ? -15.070 10.400  37.937  1.00 81.02 25  A 1 
ATOM 184  S SG  . CYS A 1 25  ? -15.589 8.988   38.949  1.00 79.10 25  A 1 
ATOM 185  N N   . MET A 1 26  ? -13.042 12.950  37.448  1.00 84.62 26  A 1 
ATOM 186  C CA  . MET A 1 26  ? -12.503 14.042  36.625  1.00 85.02 26  A 1 
ATOM 187  C C   . MET A 1 26  ? -10.997 13.881  36.370  1.00 85.80 26  A 1 
ATOM 188  O O   . MET A 1 26  ? -10.548 14.028  35.238  1.00 84.74 26  A 1 
ATOM 189  C CB  . MET A 1 26  ? -12.812 15.385  37.296  1.00 83.51 26  A 1 
ATOM 190  C CG  . MET A 1 26  ? -12.447 16.580  36.407  1.00 75.51 26  A 1 
ATOM 191  S SD  . MET A 1 26  ? -13.404 16.689  34.880  1.00 69.66 26  A 1 
ATOM 192  C CE  . MET A 1 26  ? -12.718 18.211  34.179  1.00 62.11 26  A 1 
ATOM 193  N N   . ALA A 1 27  ? -10.215 13.538  37.402  1.00 84.42 27  A 1 
ATOM 194  C CA  . ALA A 1 27  ? -8.779  13.295  37.255  1.00 83.74 27  A 1 
ATOM 195  C C   . ALA A 1 27  ? -8.490  12.087  36.351  1.00 84.52 27  A 1 
ATOM 196  O O   . ALA A 1 27  ? -7.585  12.147  35.523  1.00 84.17 27  A 1 
ATOM 197  C CB  . ALA A 1 27  ? -8.161  13.114  38.644  1.00 84.21 27  A 1 
ATOM 198  N N   . PHE A 1 28  ? -9.290  11.020  36.466  1.00 80.72 28  A 1 
ATOM 199  C CA  . PHE A 1 28  ? -9.254  9.885   35.542  1.00 78.79 28  A 1 
ATOM 200  C C   . PHE A 1 28  ? -9.512  10.341  34.100  1.00 78.63 28  A 1 
ATOM 201  O O   . PHE A 1 28  ? -8.669  10.124  33.236  1.00 78.61 28  A 1 
ATOM 202  C CB  . PHE A 1 28  ? -10.267 8.826   36.000  1.00 80.55 28  A 1 
ATOM 203  C CG  . PHE A 1 28  ? -10.486 7.718   34.990  1.00 78.63 28  A 1 
ATOM 204  C CD1 . PHE A 1 28  ? -11.632 7.718   34.173  1.00 65.44 28  A 1 
ATOM 205  C CD2 . PHE A 1 28  ? -9.527  6.702   34.843  1.00 67.22 28  A 1 
ATOM 206  C CE1 . PHE A 1 28  ? -11.819 6.702   33.220  1.00 66.29 28  A 1 
ATOM 207  C CE2 . PHE A 1 28  ? -9.713  5.688   33.891  1.00 66.35 28  A 1 
ATOM 208  C CZ  . PHE A 1 28  ? -10.859 5.687   33.079  1.00 76.63 28  A 1 
ATOM 209  N N   . SER A 1 29  ? -10.613 11.062  33.862  1.00 85.05 29  A 1 
ATOM 210  C CA  . SER A 1 29  ? -11.016 11.525  32.528  1.00 82.42 29  A 1 
ATOM 211  C C   . SER A 1 29  ? -9.964  12.417  31.862  1.00 80.82 29  A 1 
ATOM 212  O O   . SER A 1 29  ? -9.711  12.293  30.666  1.00 79.36 29  A 1 
ATOM 213  C CB  . SER A 1 29  ? -12.330 12.298  32.627  1.00 82.88 29  A 1 
ATOM 214  O OG  . SER A 1 29  ? -13.333 11.507  33.225  1.00 76.18 29  A 1 
ATOM 215  N N   . MET A 1 30  ? -9.311  13.289  32.631  1.00 78.95 30  A 1 
ATOM 216  C CA  . MET A 1 30  ? -8.230  14.143  32.123  1.00 77.19 30  A 1 
ATOM 217  C C   . MET A 1 30  ? -6.995  13.331  31.720  1.00 77.21 30  A 1 
ATOM 218  O O   . MET A 1 30  ? -6.410  13.603  30.676  1.00 75.03 30  A 1 
ATOM 219  C CB  . MET A 1 30  ? -7.859  15.200  33.173  1.00 77.51 30  A 1 
ATOM 220  C CG  . MET A 1 30  ? -8.950  16.264  33.349  1.00 76.92 30  A 1 
ATOM 221  S SD  . MET A 1 30  ? -9.307  17.289  31.891  1.00 72.55 30  A 1 
ATOM 222  C CE  . MET A 1 30  ? -7.778  18.255  31.759  1.00 64.61 30  A 1 
ATOM 223  N N   . LYS A 1 31  ? -6.618  12.308  32.502  1.00 77.29 31  A 1 
ATOM 224  C CA  . LYS A 1 31  ? -5.487  11.432  32.160  1.00 75.03 31  A 1 
ATOM 225  C C   . LYS A 1 31  ? -5.782  10.541  30.952  1.00 73.93 31  A 1 
ATOM 226  O O   . LYS A 1 31  ? -4.898  10.347  30.126  1.00 73.15 31  A 1 
ATOM 227  C CB  . LYS A 1 31  ? -5.101  10.578  33.362  1.00 75.19 31  A 1 
ATOM 228  C CG  . LYS A 1 31  ? -4.380  11.378  34.455  1.00 75.79 31  A 1 
ATOM 229  C CD  . LYS A 1 31  ? -3.981  10.395  35.552  1.00 73.80 31  A 1 
ATOM 230  C CE  . LYS A 1 31  ? -3.320  11.056  36.754  1.00 70.48 31  A 1 
ATOM 231  N NZ  . LYS A 1 31  ? -3.079  10.029  37.797  1.00 62.72 31  A 1 
ATOM 232  N N   . VAL A 1 32  ? -7.018  10.055  30.826  1.00 75.96 32  A 1 
ATOM 233  C CA  . VAL A 1 32  ? -7.452  9.329   29.621  1.00 73.41 32  A 1 
ATOM 234  C C   . VAL A 1 32  ? -7.374  10.236  28.393  1.00 70.72 32  A 1 
ATOM 235  O O   . VAL A 1 32  ? -6.796  9.847   27.387  1.00 67.83 32  A 1 
ATOM 236  C CB  . VAL A 1 32  ? -8.867  8.748   29.794  1.00 72.83 32  A 1 
ATOM 237  C CG1 . VAL A 1 32  ? -9.370  8.115   28.493  1.00 68.31 32  A 1 
ATOM 238  C CG2 . VAL A 1 32  ? -8.903  7.660   30.868  1.00 66.74 32  A 1 
ATOM 239  N N   . ALA A 1 33  ? -7.862  11.478  28.482  1.00 74.12 33  A 1 
ATOM 240  C CA  . ALA A 1 33  ? -7.776  12.445  27.383  1.00 68.91 33  A 1 
ATOM 241  C C   . ALA A 1 33  ? -6.331  12.786  26.974  1.00 65.07 33  A 1 
ATOM 242  O O   . ALA A 1 33  ? -6.083  13.148  25.823  1.00 62.59 33  A 1 
ATOM 243  C CB  . ALA A 1 33  ? -8.533  13.713  27.795  1.00 68.45 33  A 1 
ATOM 244  N N   . GLN A 1 34  ? -5.378  12.670  27.903  1.00 64.43 34  A 1 
ATOM 245  C CA  . GLN A 1 34  ? -3.941  12.840  27.660  1.00 61.38 34  A 1 
ATOM 246  C C   . GLN A 1 34  ? -3.257  11.562  27.143  1.00 58.98 34  A 1 
ATOM 247  O O   . GLN A 1 34  ? -2.054  11.588  26.894  1.00 56.00 34  A 1 
ATOM 248  C CB  . GLN A 1 34  ? -3.276  13.336  28.954  1.00 61.26 34  A 1 
ATOM 249  C CG  . GLN A 1 34  ? -3.669  14.782  29.289  1.00 58.63 34  A 1 
ATOM 250  C CD  . GLN A 1 34  ? -3.202  15.221  30.674  1.00 53.78 34  A 1 
ATOM 251  O OE1 . GLN A 1 34  ? -2.697  14.469  31.495  1.00 51.43 34  A 1 
ATOM 252  N NE2 . GLN A 1 34  ? -3.364  16.479  31.002  1.00 48.56 34  A 1 
ATOM 253  N N   . GLY A 1 35  ? -3.978  10.442  27.015  1.00 63.95 35  A 1 
ATOM 254  C CA  . GLY A 1 35  ? -3.421  9.138   26.641  1.00 61.14 35  A 1 
ATOM 255  C C   . GLY A 1 35  ? -2.558  8.488   27.728  1.00 63.70 35  A 1 
ATOM 256  O O   . GLY A 1 35  ? -1.820  7.553   27.447  1.00 61.11 35  A 1 
ATOM 257  N N   . ALA A 1 36  ? -2.619  8.978   28.972  1.00 68.20 36  A 1 
ATOM 258  C CA  . ALA A 1 36  ? -1.800  8.477   30.077  1.00 70.50 36  A 1 
ATOM 259  C C   . ALA A 1 36  ? -2.402  7.239   30.768  1.00 73.98 36  A 1 
ATOM 260  O O   . ALA A 1 36  ? -1.695  6.527   31.480  1.00 71.22 36  A 1 
ATOM 261  C CB  . ALA A 1 36  ? -1.590  9.629   31.068  1.00 68.16 36  A 1 
ATOM 262  N N   . ILE A 1 37  ? -3.702  7.003   30.609  1.00 68.47 37  A 1 
ATOM 263  C CA  . ILE A 1 37  ? -4.446  5.866   31.177  1.00 73.00 37  A 1 
ATOM 264  C C   . ILE A 1 37  ? -5.506  5.410   30.168  1.00 73.74 37  A 1 
ATOM 265  O O   . ILE A 1 37  ? -6.144  6.242   29.528  1.00 72.23 37  A 1 
ATOM 266  C CB  . ILE A 1 37  ? -5.079  6.248   32.543  1.00 73.75 37  A 1 
ATOM 267  C CG1 . ILE A 1 37  ? -3.978  6.604   33.567  1.00 67.28 37  A 1 
ATOM 268  C CG2 . ILE A 1 37  ? -5.969  5.121   33.100  1.00 65.60 37  A 1 
ATOM 269  C CD1 . ILE A 1 37  ? -4.482  6.941   34.974  1.00 63.11 37  A 1 
ATOM 270  N N   . GLU A 1 38  ? -5.736  4.102   30.060  1.00 68.88 38  A 1 
ATOM 271  C CA  . GLU A 1 38  ? -6.797  3.526   29.227  1.00 72.44 38  A 1 
ATOM 272  C C   . GLU A 1 38  ? -8.180  3.633   29.890  1.00 76.23 38  A 1 
ATOM 273  O O   . GLU A 1 38  ? -8.304  3.539   31.113  1.00 75.13 38  A 1 
ATOM 274  C CB  . GLU A 1 38  ? -6.489  2.055   28.935  1.00 68.42 38  A 1 
ATOM 275  C CG  . GLU A 1 38  ? -5.224  1.859   28.094  1.00 61.61 38  A 1 
ATOM 276  C CD  . GLU A 1 38  ? -4.909  0.375   27.864  1.00 56.06 38  A 1 
ATOM 277  O OE1 . GLU A 1 38  ? -3.992  0.118   27.056  1.00 51.80 38  A 1 
ATOM 278  O OE2 . GLU A 1 38  ? -5.525  -0.475  28.552  1.00 50.15 38  A 1 
ATOM 279  N N   . LEU A 1 39  ? -9.233  3.753   29.076  1.00 73.42 39  A 1 
ATOM 280  C CA  . LEU A 1 39  ? -10.633 3.780   29.526  1.00 75.02 39  A 1 
ATOM 281  C C   . LEU A 1 39  ? -11.013 2.531   30.333  1.00 78.04 39  A 1 
ATOM 282  O O   . LEU A 1 39  ? -11.695 2.639   31.354  1.00 76.20 39  A 1 
ATOM 283  C CB  . LEU A 1 39  ? -11.549 3.909   28.292  1.00 72.71 39  A 1 
ATOM 284  C CG  . LEU A 1 39  ? -11.656 5.340   27.746  1.00 68.89 39  A 1 
ATOM 285  C CD1 . LEU A 1 39  ? -12.251 5.327   26.341  1.00 64.98 39  A 1 
ATOM 286  C CD2 . LEU A 1 39  ? -12.548 6.197   28.647  1.00 64.78 39  A 1 
ATOM 287  N N   . SER A 1 40  ? -10.501 1.372   29.934  1.00 77.78 40  A 1 
ATOM 288  C CA  . SER A 1 40  ? -10.709 0.061   30.562  1.00 76.93 40  A 1 
ATOM 289  C C   . SER A 1 40  ? -10.273 0.002   32.034  1.00 79.24 40  A 1 
ATOM 290  O O   . SER A 1 40  ? -10.673 -0.901  32.763  1.00 77.85 40  A 1 
ATOM 291  C CB  . SER A 1 40  ? -9.926  -0.988  29.758  1.00 74.06 40  A 1 
ATOM 292  O OG  . SER A 1 40  ? -8.543  -0.668  29.776  1.00 68.70 40  A 1 
ATOM 293  N N   . LYS A 1 41  ? -9.485  0.961   32.522  1.00 77.65 41  A 1 
ATOM 294  C CA  . LYS A 1 41  ? -9.071  1.034   33.929  1.00 80.15 41  A 1 
ATOM 295  C C   . LYS A 1 41  ? -10.201 1.431   34.883  1.00 83.48 41  A 1 
ATOM 296  O O   . LYS A 1 41  ? -10.040 1.245   36.086  1.00 81.60 41  A 1 
ATOM 297  C CB  . LYS A 1 41  ? -7.880  1.996   34.084  1.00 78.24 41  A 1 
ATOM 298  C CG  . LYS A 1 41  ? -6.579  1.488   33.451  1.00 72.89 41  A 1 
ATOM 299  C CD  . LYS A 1 41  ? -6.029  0.233   34.144  1.00 69.77 41  A 1 
ATOM 300  C CE  . LYS A 1 41  ? -4.707  -0.173  33.493  1.00 63.73 41  A 1 
ATOM 301  N NZ  . LYS A 1 41  ? -4.219  -1.473  34.013  1.00 55.60 41  A 1 
ATOM 302  N N   . CYS A 1 42  ? -11.300 1.988   34.400  1.00 81.50 42  A 1 
ATOM 303  C CA  . CYS A 1 42  ? -12.462 2.280   35.234  1.00 82.75 42  A 1 
ATOM 304  C C   . CYS A 1 42  ? -13.427 1.084   35.224  1.00 83.33 42  A 1 
ATOM 305  O O   . CYS A 1 42  ? -14.098 0.888   34.213  1.00 83.25 42  A 1 
ATOM 306  C CB  . CYS A 1 42  ? -13.136 3.558   34.740  1.00 82.56 42  A 1 
ATOM 307  S SG  . CYS A 1 42  ? -14.505 3.993   35.853  1.00 81.15 42  A 1 
ATOM 308  N N   . PRO A 1 43  ? -13.573 0.331   36.335  1.00 84.45 43  A 1 
ATOM 309  C CA  . PRO A 1 43  ? -14.437 -0.851  36.372  1.00 83.01 43  A 1 
ATOM 310  C C   . PRO A 1 43  ? -15.936 -0.517  36.391  1.00 84.09 43  A 1 
ATOM 311  O O   . PRO A 1 43  ? -16.767 -1.407  36.295  1.00 81.09 43  A 1 
ATOM 312  C CB  . PRO A 1 43  ? -14.004 -1.600  37.639  1.00 82.90 43  A 1 
ATOM 313  C CG  . PRO A 1 43  ? -13.562 -0.474  38.574  1.00 83.20 43  A 1 
ATOM 314  C CD  . PRO A 1 43  ? -12.928 0.535   37.621  1.00 86.08 43  A 1 
ATOM 315  N N   . HIS A 1 44  ? -16.285 0.759   36.531  1.00 81.04 44  A 1 
ATOM 316  C CA  . HIS A 1 44  ? -17.670 1.225   36.661  1.00 80.14 44  A 1 
ATOM 317  C C   . HIS A 1 44  ? -18.173 1.999   35.435  1.00 80.98 44  A 1 
ATOM 318  O O   . HIS A 1 44  ? -19.244 2.606   35.496  1.00 78.49 44  A 1 
ATOM 319  C CB  . HIS A 1 44  ? -17.802 2.068   37.938  1.00 79.47 44  A 1 
ATOM 320  C CG  . HIS A 1 44  ? -17.392 1.352   39.192  1.00 79.85 44  A 1 
ATOM 321  N ND1 . HIS A 1 44  ? -17.999 0.223   39.711  1.00 69.63 44  A 1 
ATOM 322  C CD2 . HIS A 1 44  ? -16.346 1.694   39.994  1.00 69.63 44  A 1 
ATOM 323  C CE1 . HIS A 1 44  ? -17.314 -0.113  40.809  1.00 72.32 44  A 1 
ATOM 324  N NE2 . HIS A 1 44  ? -16.315 0.762   41.021  1.00 73.16 44  A 1 
ATOM 325  N N   . LEU A 1 45  ? -17.407 2.057   34.346  1.00 81.39 45  A 1 
ATOM 326  C CA  . LEU A 1 45  ? -17.933 2.548   33.070  1.00 80.26 45  A 1 
ATOM 327  C C   . LEU A 1 45  ? -18.888 1.494   32.504  1.00 80.82 45  A 1 
ATOM 328  O O   . LEU A 1 45  ? -18.529 0.324   32.447  1.00 78.76 45  A 1 
ATOM 329  C CB  . LEU A 1 45  ? -16.785 2.855   32.096  1.00 79.20 45  A 1 
ATOM 330  C CG  . LEU A 1 45  ? -16.152 4.237   32.314  1.00 76.52 45  A 1 
ATOM 331  C CD1 . LEU A 1 45  ? -14.815 4.338   31.583  1.00 70.28 45  A 1 
ATOM 332  C CD2 . LEU A 1 45  ? -17.039 5.364   31.789  1.00 71.45 45  A 1 
ATOM 333  N N   . SER A 1 46  ? -20.090 1.914   32.106  1.00 81.52 46  A 1 
ATOM 334  C CA  . SER A 1 46  ? -21.027 1.017   31.420  1.00 79.84 46  A 1 
ATOM 335  C C   . SER A 1 46  ? -20.510 0.654   30.029  1.00 80.05 46  A 1 
ATOM 336  O O   . SER A 1 46  ? -19.811 1.460   29.410  1.00 79.40 46  A 1 
ATOM 337  C CB  . SER A 1 46  ? -22.423 1.647   31.324  1.00 78.81 46  A 1 
ATOM 338  O OG  . SER A 1 46  ? -22.388 2.852   30.584  1.00 75.23 46  A 1 
ATOM 339  N N   . ASP A 1 47  ? -20.924 -0.500  29.508  1.00 77.06 47  A 1 
ATOM 340  C CA  . ASP A 1 47  ? -20.577 -0.924  28.142  1.00 75.10 47  A 1 
ATOM 341  C C   . ASP A 1 47  ? -21.003 0.116   27.096  1.00 75.24 47  A 1 
ATOM 342  O O   . ASP A 1 47  ? -20.250 0.432   26.177  1.00 73.17 47  A 1 
ATOM 343  C CB  . ASP A 1 47  ? -21.233 -2.283  27.845  1.00 73.12 47  A 1 
ATOM 344  C CG  . ASP A 1 47  ? -20.748 -3.402  28.772  1.00 70.83 47  A 1 
ATOM 345  O OD1 . ASP A 1 47  ? -19.593 -3.317  29.242  1.00 66.49 47  A 1 
ATOM 346  O OD2 . ASP A 1 47  ? -21.561 -4.304  29.044  1.00 66.78 47  A 1 
ATOM 347  N N   . GLU A 1 48  ? -22.162 0.756   27.283  1.00 72.10 48  A 1 
ATOM 348  C CA  . GLU A 1 48  ? -22.647 1.848   26.430  1.00 72.70 48  A 1 
ATOM 349  C C   . GLU A 1 48  ? -21.735 3.085   26.487  1.00 74.46 48  A 1 
ATOM 350  O O   . GLU A 1 48  ? -21.428 3.700   25.460  1.00 73.02 48  A 1 
ATOM 351  C CB  . GLU A 1 48  ? -24.071 2.201   26.880  1.00 71.39 48  A 1 
ATOM 352  C CG  . GLU A 1 48  ? -24.768 3.207   25.957  1.00 64.14 48  A 1 
ATOM 353  C CD  . GLU A 1 48  ? -26.164 3.611   26.455  1.00 56.78 48  A 1 
ATOM 354  O OE1 . GLU A 1 48  ? -26.819 4.398   25.733  1.00 53.39 48  A 1 
ATOM 355  O OE2 . GLU A 1 48  ? -26.548 3.188   27.566  1.00 53.14 48  A 1 
ATOM 356  N N   . ALA A 1 49  ? -21.259 3.454   27.677  1.00 75.60 49  A 1 
ATOM 357  C CA  . ALA A 1 49  ? -20.318 4.557   27.837  1.00 74.96 49  A 1 
ATOM 358  C C   . ALA A 1 49  ? -18.953 4.227   27.220  1.00 75.82 49  A 1 
ATOM 359  O O   . ALA A 1 49  ? -18.348 5.101   26.594  1.00 74.95 49  A 1 
ATOM 360  C CB  . ALA A 1 49  ? -20.195 4.911   29.323  1.00 75.16 49  A 1 
ATOM 361  N N   . LEU A 1 50  ? -18.481 2.989   27.364  1.00 72.91 50  A 1 
ATOM 362  C CA  . LEU A 1 50  ? -17.254 2.508   26.726  1.00 69.99 50  A 1 
ATOM 363  C C   . LEU A 1 50  ? -17.364 2.575   25.203  1.00 69.31 50  A 1 
ATOM 364  O O   . LEU A 1 50  ? -16.534 3.233   24.585  1.00 68.80 50  A 1 
ATOM 365  C CB  . LEU A 1 50  ? -16.926 1.080   27.203  1.00 70.04 50  A 1 
ATOM 366  C CG  . LEU A 1 50  ? -16.358 1.018   28.632  1.00 65.97 50  A 1 
ATOM 367  C CD1 . LEU A 1 50  ? -16.310 -0.431  29.119  1.00 62.52 50  A 1 
ATOM 368  C CD2 . LEU A 1 50  ? -14.932 1.578   28.698  1.00 62.18 50  A 1 
ATOM 369  N N   . LEU A 1 51  ? -18.435 2.028   24.620  1.00 73.52 51  A 1 
ATOM 370  C CA  . LEU A 1 51  ? -18.689 2.090   23.173  1.00 70.54 51  A 1 
ATOM 371  C C   . LEU A 1 51  ? -18.757 3.536   22.665  1.00 70.62 51  A 1 
ATOM 372  O O   . LEU A 1 51  ? -18.118 3.888   21.672  1.00 68.74 51  A 1 
ATOM 373  C CB  . LEU A 1 51  ? -20.010 1.357   22.866  1.00 68.46 51  A 1 
ATOM 374  C CG  . LEU A 1 51  ? -19.922 -0.179  22.961  1.00 62.94 51  A 1 
ATOM 375  C CD1 . LEU A 1 51  ? -21.334 -0.773  22.922  1.00 57.90 51  A 1 
ATOM 376  C CD2 . LEU A 1 51  ? -19.119 -0.768  21.805  1.00 57.38 51  A 1 
ATOM 377  N N   . THR A 1 52  ? -19.465 4.415   23.384  1.00 69.93 52  A 1 
ATOM 378  C CA  . THR A 1 52  ? -19.569 5.840   23.020  1.00 69.70 52  A 1 
ATOM 379  C C   . THR A 1 52  ? -18.204 6.538   23.051  1.00 70.72 52  A 1 
ATOM 380  O O   . THR A 1 52  ? -17.900 7.383   22.201  1.00 69.44 52  A 1 
ATOM 381  C CB  . THR A 1 52  ? -20.523 6.575   23.974  1.00 69.08 52  A 1 
ATOM 382  O OG1 . THR A 1 52  ? -21.799 5.991   23.975  1.00 63.43 52  A 1 
ATOM 383  C CG2 . THR A 1 52  ? -20.737 8.040   23.574  1.00 62.83 52  A 1 
ATOM 384  N N   . LEU A 1 53  ? -17.367 6.210   24.045  1.00 72.64 53  A 1 
ATOM 385  C CA  . LEU A 1 53  ? -16.031 6.783   24.199  1.00 69.96 53  A 1 
ATOM 386  C C   . LEU A 1 53  ? -15.031 6.208   23.189  1.00 69.34 53  A 1 
ATOM 387  O O   . LEU A 1 53  ? -14.206 6.966   22.676  1.00 67.13 53  A 1 
ATOM 388  C CB  . LEU A 1 53  ? -15.560 6.568   25.644  1.00 69.63 53  A 1 
ATOM 389  C CG  . LEU A 1 53  ? -16.275 7.464   26.667  1.00 67.20 53  A 1 
ATOM 390  C CD1 . LEU A 1 53  ? -15.932 7.016   28.088  1.00 65.56 53  A 1 
ATOM 391  C CD2 . LEU A 1 53  ? -15.862 8.927   26.523  1.00 65.51 53  A 1 
ATOM 392  N N   . GLU A 1 54  ? -15.112 4.917   22.891  1.00 72.16 54  A 1 
ATOM 393  C CA  . GLU A 1 54  ? -14.333 4.250   21.845  1.00 69.50 54  A 1 
ATOM 394  C C   . GLU A 1 54  ? -14.655 4.835   20.474  1.00 69.04 54  A 1 
ATOM 395  O O   . GLU A 1 54  ? -13.744 5.282   19.773  1.00 65.43 54  A 1 
ATOM 396  C CB  . GLU A 1 54  ? -14.597 2.742   21.860  1.00 66.98 54  A 1 
ATOM 397  C CG  . GLU A 1 54  ? -13.854 2.052   23.008  1.00 62.54 54  A 1 
ATOM 398  C CD  . GLU A 1 54  ? -14.080 0.534   23.056  1.00 59.12 54  A 1 
ATOM 399  O OE1 . GLU A 1 54  ? -13.447 -0.090  23.939  1.00 55.29 54  A 1 
ATOM 400  O OE2 . GLU A 1 54  ? -14.834 0.018   22.207  1.00 53.51 54  A 1 
ATOM 401  N N   . ASP A 1 55  ? -15.942 4.973   20.139  1.00 70.98 55  A 1 
ATOM 402  C CA  . ASP A 1 55  ? -16.385 5.672   18.938  1.00 71.20 55  A 1 
ATOM 403  C C   . ASP A 1 55  ? -15.804 7.087   18.900  1.00 72.25 55  A 1 
ATOM 404  O O   . ASP A 1 55  ? -15.176 7.474   17.919  1.00 70.05 55  A 1 
ATOM 405  C CB  . ASP A 1 55  ? -17.923 5.729   18.883  1.00 68.83 55  A 1 
ATOM 406  C CG  . ASP A 1 55  ? -18.593 4.547   18.178  1.00 63.90 55  A 1 
ATOM 407  O OD1 . ASP A 1 55  ? -17.953 3.844   17.368  1.00 60.99 55  A 1 
ATOM 408  O OD2 . ASP A 1 55  ? -19.838 4.444   18.272  1.00 59.09 55  A 1 
ATOM 409  N N   . ALA A 1 56  ? -15.914 7.854   19.981  1.00 69.13 56  A 1 
ATOM 410  C CA  . ALA A 1 56  ? -15.444 9.240   19.988  1.00 68.71 56  A 1 
ATOM 411  C C   . ALA A 1 56  ? -13.905 9.393   19.948  1.00 70.59 56  A 1 
ATOM 412  O O   . ALA A 1 56  ? -13.407 10.452  19.549  1.00 68.93 56  A 1 
ATOM 413  C CB  . ALA A 1 56  ? -16.083 9.932   21.184  1.00 65.77 56  A 1 
ATOM 414  N N   . THR A 1 57  ? -13.149 8.367   20.352  1.00 70.48 57  A 1 
ATOM 415  C CA  . THR A 1 57  ? -11.678 8.305   20.260  1.00 69.67 57  A 1 
ATOM 416  C C   . THR A 1 57  ? -11.171 7.672   18.970  1.00 71.47 57  A 1 
ATOM 417  O O   . THR A 1 57  ? -10.003 7.876   18.622  1.00 69.25 57  A 1 
ATOM 418  C CB  . THR A 1 57  ? -11.041 7.570   21.448  1.00 66.20 57  A 1 
ATOM 419  O OG1 . THR A 1 57  ? -11.616 6.315   21.663  1.00 60.83 57  A 1 
ATOM 420  C CG2 . THR A 1 57  ? -11.142 8.352   22.746  1.00 59.77 57  A 1 
ATOM 421  N N   . ALA A 1 58  ? -12.028 6.942   18.257  1.00 73.74 58  A 1 
ATOM 422  C CA  . ALA A 1 58  ? -11.675 6.312   16.993  1.00 75.95 58  A 1 
ATOM 423  C C   . ALA A 1 58  ? -11.191 7.355   15.962  1.00 78.45 58  A 1 
ATOM 424  O O   . ALA A 1 58  ? -11.721 8.477   15.904  1.00 76.60 58  A 1 
ATOM 425  C CB  . ALA A 1 58  ? -12.870 5.506   16.476  1.00 73.60 58  A 1 
ATOM 426  N N   . PRO A 1 59  ? -10.192 7.002   15.134  1.00 76.38 59  A 1 
ATOM 427  C CA  . PRO A 1 59  ? -9.719  7.884   14.074  1.00 77.54 59  A 1 
ATOM 428  C C   . PRO A 1 59  ? -10.865 8.233   13.107  1.00 81.61 59  A 1 
ATOM 429  O O   . PRO A 1 59  ? -11.832 7.474   12.996  1.00 81.03 59  A 1 
ATOM 430  C CB  . PRO A 1 59  ? -8.573  7.129   13.393  1.00 74.25 59  A 1 
ATOM 431  C CG  . PRO A 1 59  ? -8.906  5.663   13.655  1.00 71.31 59  A 1 
ATOM 432  C CD  . PRO A 1 59  ? -9.553  5.703   15.036  1.00 74.12 59  A 1 
ATOM 433  N N   . PRO A 1 60  ? -10.779 9.364   12.389  1.00 78.53 60  A 1 
ATOM 434  C CA  . PRO A 1 60  ? -11.819 9.758   11.435  1.00 81.45 60  A 1 
ATOM 435  C C   . PRO A 1 60  ? -12.084 8.711   10.347  1.00 85.81 60  A 1 
ATOM 436  O O   . PRO A 1 60  ? -13.217 8.581   9.901   1.00 84.73 60  A 1 
ATOM 437  C CB  . PRO A 1 60  ? -11.331 11.066  10.814  1.00 78.94 60  A 1 
ATOM 438  C CG  . PRO A 1 60  ? -10.395 11.642  11.869  1.00 77.43 60  A 1 
ATOM 439  C CD  . PRO A 1 60  ? -9.772  10.401  12.494  1.00 80.60 60  A 1 
ATOM 440  N N   . MET A 1 61  ? -11.050 7.982   9.935   1.00 86.02 61  A 1 
ATOM 441  C CA  . MET A 1 61  ? -11.169 6.820   9.058   1.00 86.94 61  A 1 
ATOM 442  C C   . MET A 1 61  ? -11.222 5.544   9.898   1.00 87.51 61  A 1 
ATOM 443  O O   . MET A 1 61  ? -10.331 5.315   10.726  1.00 86.44 61  A 1 
ATOM 444  C CB  . MET A 1 61  ? -9.988  6.752   8.084   1.00 86.60 61  A 1 
ATOM 445  C CG  . MET A 1 61  ? -9.921  7.933   7.110   1.00 83.48 61  A 1 
ATOM 446  S SD  . MET A 1 61  ? -11.285 8.105   5.937   1.00 80.26 61  A 1 
ATOM 447  C CE  . MET A 1 61  ? -11.272 6.498   5.106   1.00 68.50 61  A 1 
ATOM 448  N N   . ALA A 1 62  ? -12.227 4.707   9.660   1.00 87.29 62  A 1 
ATOM 449  C CA  . ALA A 1 62  ? -12.349 3.398   10.281  1.00 88.18 62  A 1 
ATOM 450  C C   . ALA A 1 62  ? -11.153 2.513   9.912   1.00 89.36 62  A 1 
ATOM 451  O O   . ALA A 1 62  ? -10.660 2.536   8.780   1.00 87.95 62  A 1 
ATOM 452  C CB  . ALA A 1 62  ? -13.678 2.762   9.863   1.00 87.59 62  A 1 
ATOM 453  N N   . LYS A 1 63  ? -10.694 1.719   10.878  1.00 90.08 63  A 1 
ATOM 454  C CA  . LYS A 1 63  ? -9.653  0.720   10.649  1.00 90.11 63  A 1 
ATOM 455  C C   . LYS A 1 63  ? -10.310 -0.627  10.380  1.00 91.78 63  A 1 
ATOM 456  O O   . LYS A 1 63  ? -10.929 -1.194  11.279  1.00 90.39 63  A 1 
ATOM 457  C CB  . LYS A 1 63  ? -8.684  0.701   11.837  1.00 87.29 63  A 1 
ATOM 458  C CG  . LYS A 1 63  ? -7.468  -0.176  11.515  1.00 78.00 63  A 1 
ATOM 459  C CD  . LYS A 1 63  ? -6.450  -0.124  12.657  1.00 74.12 63  A 1 
ATOM 460  C CE  . LYS A 1 63  ? -5.239  -0.968  12.263  1.00 64.99 63  A 1 
ATOM 461  N NZ  . LYS A 1 63  ? -4.200  -0.956  13.320  1.00 57.71 63  A 1 
ATOM 462  N N   . ILE A 1 64  ? -10.146 -1.131  9.166   1.00 92.86 64  A 1 
ATOM 463  C CA  . ILE A 1 64  ? -10.688 -2.418  8.731   1.00 93.69 64  A 1 
ATOM 464  C C   . ILE A 1 64  ? -9.564  -3.446  8.682   1.00 93.64 64  A 1 
ATOM 465  O O   . ILE A 1 64  ? -8.415  -3.130  8.375   1.00 92.60 64  A 1 
ATOM 466  C CB  . ILE A 1 64  ? -11.438 -2.262  7.390   1.00 94.27 64  A 1 
ATOM 467  C CG1 . ILE A 1 64  ? -12.574 -1.214  7.475   1.00 92.29 64  A 1 
ATOM 468  C CG2 . ILE A 1 64  ? -11.988 -3.602  6.886   1.00 92.18 64  A 1 
ATOM 469  C CD1 . ILE A 1 64  ? -13.631 -1.467  8.565   1.00 86.00 64  A 1 
ATOM 470  N N   . THR A 1 65  ? -9.894  -4.687  9.021   1.00 93.36 65  A 1 
ATOM 471  C CA  . THR A 1 65  ? -8.958  -5.810  8.957   1.00 93.01 65  A 1 
ATOM 472  C C   . THR A 1 65  ? -9.553  -6.929  8.118   1.00 93.97 65  A 1 
ATOM 473  O O   . THR A 1 65  ? -10.688 -7.330  8.362   1.00 93.56 65  A 1 
ATOM 474  C CB  . THR A 1 65  ? -8.606  -6.320  10.357  1.00 91.01 65  A 1 
ATOM 475  O OG1 . THR A 1 65  ? -8.060  -5.278  11.148  1.00 82.91 65  A 1 
ATOM 476  C CG2 . THR A 1 65  ? -7.552  -7.417  10.298  1.00 81.37 65  A 1 
ATOM 477  N N   . LEU A 1 66  ? -8.782  -7.430  7.165   1.00 93.14 66  A 1 
ATOM 478  C CA  . LEU A 1 66  ? -9.120  -8.563  6.310   1.00 93.49 66  A 1 
ATOM 479  C C   . LEU A 1 66  ? -8.121  -9.694  6.542   1.00 92.63 66  A 1 
ATOM 480  O O   . LEU A 1 66  ? -6.963  -9.439  6.881   1.00 90.01 66  A 1 
ATOM 481  C CB  . LEU A 1 66  ? -9.106  -8.131  4.833   1.00 94.23 66  A 1 
ATOM 482  C CG  . LEU A 1 66  ? -10.022 -6.956  4.464   1.00 94.35 66  A 1 
ATOM 483  C CD1 . LEU A 1 66  ? -9.824  -6.610  2.988   1.00 92.04 66  A 1 
ATOM 484  C CD2 . LEU A 1 66  ? -11.496 -7.289  4.690   1.00 92.28 66  A 1 
ATOM 485  N N   . GLY A 1 67  ? -8.555  -10.921 6.331   1.00 91.56 67  A 1 
ATOM 486  C CA  . GLY A 1 67  ? -7.729  -12.101 6.510   1.00 90.50 67  A 1 
ATOM 487  C C   . GLY A 1 67  ? -7.447  -12.452 7.977   1.00 90.18 67  A 1 
ATOM 488  O O   . GLY A 1 67  ? -7.768  -11.717 8.916   1.00 87.45 67  A 1 
ATOM 489  N N   . VAL A 1 68  ? -6.811  -13.600 8.160   1.00 89.76 68  A 1 
ATOM 490  C CA  . VAL A 1 68  ? -6.360  -14.123 9.452   1.00 87.34 68  A 1 
ATOM 491  C C   . VAL A 1 68  ? -4.841  -14.275 9.433   1.00 82.63 68  A 1 
ATOM 492  O O   . VAL A 1 68  ? -4.247  -14.531 8.386   1.00 67.82 68  A 1 
ATOM 493  C CB  . VAL A 1 68  ? -7.077  -15.439 9.818   1.00 84.80 68  A 1 
ATOM 494  C CG1 . VAL A 1 68  ? -8.563  -15.177 10.076  1.00 77.01 68  A 1 
ATOM 495  C CG2 . VAL A 1 68  ? -6.933  -16.528 8.756   1.00 78.19 68  A 1 
ATOM 496  N N   . GLY A 1 69  ? -4.198  -14.071 10.585  1.00 75.61 69  A 1 
ATOM 497  C CA  . GLY A 1 69  ? -2.762  -14.333 10.708  1.00 71.71 69  A 1 
ATOM 498  C C   . GLY A 1 69  ? -2.484  -15.832 10.609  1.00 69.75 69  A 1 
ATOM 499  O O   . GLY A 1 69  ? -3.189  -16.615 11.243  1.00 60.92 69  A 1 
ATOM 500  N N   . GLY A 1 70  ? -1.475  -16.226 9.825   1.00 59.84 70  A 1 
ATOM 501  C CA  . GLY A 1 70  ? -1.029  -17.618 9.715   1.00 57.64 70  A 1 
ATOM 502  C C   . GLY A 1 70  ? -0.093  -18.042 10.858  1.00 56.68 70  A 1 
ATOM 503  O O   . GLY A 1 70  ? 0.344   -17.213 11.660  1.00 52.13 70  A 1 
ATOM 504  N N   . GLU A 1 71  ? 0.258   -19.330 10.908  1.00 38.61 71  A 1 
ATOM 505  C CA  . GLU A 1 71  ? 1.193   -19.899 11.906  1.00 37.67 71  A 1 
ATOM 506  C C   . GLU A 1 71  ? 2.600   -19.270 11.859  1.00 37.41 71  A 1 
ATOM 507  O O   . GLU A 1 71  ? 3.310   -19.271 12.862  1.00 35.75 71  A 1 
ATOM 508  C CB  . GLU A 1 71  ? 1.304   -21.426 11.718  1.00 34.51 71  A 1 
ATOM 509  C CG  . GLU A 1 71  ? 0.037   -22.179 12.166  1.00 30.89 71  A 1 
ATOM 510  C CD  . GLU A 1 71  ? 0.197   -23.710 12.135  1.00 27.58 71  A 1 
ATOM 511  O OE1 . GLU A 1 71  ? -0.487  -24.373 12.948  1.00 25.38 71  A 1 
ATOM 512  O OE2 . GLU A 1 71  ? 0.995   -24.210 11.311  1.00 29.01 71  A 1 
ATOM 513  N N   . TYR A 1 72  ? 2.976   -18.654 10.730  1.00 36.40 72  A 1 
ATOM 514  C CA  . TYR A 1 72  ? 4.293   -18.044 10.485  1.00 36.13 72  A 1 
ATOM 515  C C   . TYR A 1 72  ? 4.309   -16.508 10.598  1.00 36.97 72  A 1 
ATOM 516  O O   . TYR A 1 72  ? 5.234   -15.855 10.123  1.00 34.38 72  A 1 
ATOM 517  C CB  . TYR A 1 72  ? 4.843   -18.572 9.158   1.00 31.87 72  A 1 
ATOM 518  C CG  . TYR A 1 72  ? 5.046   -20.078 9.161   1.00 29.20 72  A 1 
ATOM 519  C CD1 . TYR A 1 72  ? 6.175   -20.629 9.805   1.00 25.87 72  A 1 
ATOM 520  C CD2 . TYR A 1 72  ? 4.100   -20.929 8.563   1.00 25.22 72  A 1 
ATOM 521  C CE1 . TYR A 1 72  ? 6.359   -22.022 9.843   1.00 23.18 72  A 1 
ATOM 522  C CE2 . TYR A 1 72  ? 4.281   -22.328 8.603   1.00 24.77 72  A 1 
ATOM 523  C CZ  . TYR A 1 72  ? 5.412   -22.873 9.242   1.00 25.24 72  A 1 
ATOM 524  O OH  . TYR A 1 72  ? 5.587   -24.221 9.283   1.00 25.24 72  A 1 
ATOM 525  N N   . GLY A 1 73  ? 3.308   -15.905 11.248  1.00 39.26 73  A 1 
ATOM 526  C CA  . GLY A 1 73  ? 3.268   -14.461 11.500  1.00 38.86 73  A 1 
ATOM 527  C C   . GLY A 1 73  ? 2.015   -13.768 10.959  1.00 41.63 73  A 1 
ATOM 528  O O   . GLY A 1 73  ? 1.004   -14.393 10.637  1.00 39.67 73  A 1 
ATOM 529  N N   . THR A 1 74  ? 2.048   -12.428 10.898  1.00 41.05 74  A 1 
ATOM 530  C CA  . THR A 1 74  ? 0.904   -11.596 10.483  1.00 43.72 74  A 1 
ATOM 531  C C   . THR A 1 74  ? 0.675   -11.541 8.967   1.00 47.25 74  A 1 
ATOM 532  O O   . THR A 1 74  ? -0.136  -10.735 8.520   1.00 44.51 74  A 1 
ATOM 533  C CB  . THR A 1 74  ? 1.028   -10.169 11.050  1.00 39.95 74  A 1 
ATOM 534  O OG1 . THR A 1 74  ? 2.294   -9.630  10.757  1.00 37.28 74  A 1 
ATOM 535  C CG2 . THR A 1 74  ? 0.863   -10.143 12.571  1.00 35.64 74  A 1 
ATOM 536  N N   . GLU A 1 75  ? 1.356   -12.359 8.172   1.00 57.69 75  A 1 
ATOM 537  C CA  . GLU A 1 75  ? 1.373   -12.291 6.700   1.00 59.35 75  A 1 
ATOM 538  C C   . GLU A 1 75  ? -0.002  -12.511 6.040   1.00 61.23 75  A 1 
ATOM 539  O O   . GLU A 1 75  ? -0.225  -12.054 4.923   1.00 55.57 75  A 1 
ATOM 540  C CB  . GLU A 1 75  ? 2.406   -13.275 6.124   1.00 54.45 75  A 1 
ATOM 541  C CG  . GLU A 1 75  ? 3.844   -12.918 6.551   1.00 48.40 75  A 1 
ATOM 542  C CD  . GLU A 1 75  ? 4.938   -13.666 5.765   1.00 43.93 75  A 1 
ATOM 543  O OE1 . GLU A 1 75  ? 6.118   -13.305 5.988   1.00 42.27 75  A 1 
ATOM 544  O OE2 . GLU A 1 75  ? 4.603   -14.521 4.924   1.00 40.75 75  A 1 
ATOM 545  N N   . GLY A 1 76  ? -0.955  -13.123 6.738   1.00 71.32 76  A 1 
ATOM 546  C CA  . GLY A 1 76  ? -2.343  -13.252 6.278   1.00 74.81 76  A 1 
ATOM 547  C C   . GLY A 1 76  ? -3.287  -12.146 6.759   1.00 80.19 76  A 1 
ATOM 548  O O   . GLY A 1 76  ? -4.452  -12.149 6.376   1.00 76.27 76  A 1 
ATOM 549  N N   . LYS A 1 77  ? -2.841  -11.217 7.619   1.00 86.61 77  A 1 
ATOM 550  C CA  . LYS A 1 77  ? -3.706  -10.188 8.212   1.00 88.28 77  A 1 
ATOM 551  C C   . LYS A 1 77  ? -3.418  -8.818  7.614   1.00 89.24 77  A 1 
ATOM 552  O O   . LYS A 1 77  ? -2.388  -8.206  7.911   1.00 86.66 77  A 1 
ATOM 553  C CB  . LYS A 1 77  ? -3.581  -10.220 9.739   1.00 85.31 77  A 1 
ATOM 554  C CG  . LYS A 1 77  ? -4.622  -9.307  10.399  1.00 79.64 77  A 1 
ATOM 555  C CD  . LYS A 1 77  ? -4.563  -9.444  11.925  1.00 78.41 77  A 1 
ATOM 556  C CE  . LYS A 1 77  ? -5.640  -8.558  12.547  1.00 71.64 77  A 1 
ATOM 557  N NZ  . LYS A 1 77  ? -5.740  -8.757  14.013  1.00 64.30 77  A 1 
ATOM 558  N N   . LEU A 1 78  ? -4.358  -8.305  6.833   1.00 90.80 78  A 1 
ATOM 559  C CA  . LEU A 1 78  ? -4.242  -7.030  6.131   1.00 91.46 78  A 1 
ATOM 560  C C   . LEU A 1 78  ? -5.043  -5.949  6.859   1.00 92.12 78  A 1 
ATOM 561  O O   . LEU A 1 78  ? -6.191  -6.161  7.237   1.00 91.25 78  A 1 
ATOM 562  C CB  . LEU A 1 78  ? -4.709  -7.210  4.678   1.00 91.28 78  A 1 
ATOM 563  C CG  . LEU A 1 78  ? -3.956  -8.296  3.886   1.00 90.62 78  A 1 
ATOM 564  C CD1 . LEU A 1 78  ? -4.555  -8.391  2.488   1.00 88.41 78  A 1 
ATOM 565  C CD2 . LEU A 1 78  ? -2.461  -7.996  3.764   1.00 88.73 78  A 1 
ATOM 566  N N   . THR A 1 79  ? -4.443  -4.771  7.054   1.00 90.48 79  A 1 
ATOM 567  C CA  . THR A 1 79  ? -5.107  -3.636  7.708   1.00 89.83 79  A 1 
ATOM 568  C C   . THR A 1 79  ? -5.230  -2.447  6.773   1.00 90.32 79  A 1 
ATOM 569  O O   . THR A 1 79  ? -4.271  -2.099  6.084   1.00 89.23 79  A 1 
ATOM 570  C CB  . THR A 1 79  ? -4.425  -3.212  9.016   1.00 87.95 79  A 1 
ATOM 571  O OG1 . THR A 1 79  ? -3.073  -2.869  8.829   1.00 77.97 79  A 1 
ATOM 572  C CG2 . THR A 1 79  ? -4.465  -4.319  10.068  1.00 76.23 79  A 1 
ATOM 573  N N   . LEU A 1 80  ? -6.400  -1.803  6.781   1.00 90.26 80  A 1 
ATOM 574  C CA  . LEU A 1 80  ? -6.771  -0.680  5.930   1.00 90.84 80  A 1 
ATOM 575  C C   . LEU A 1 80  ? -7.385  0.442   6.772   1.00 90.44 80  A 1 
ATOM 576  O O   . LEU A 1 80  ? -7.913  0.192   7.855   1.00 87.01 80  A 1 
ATOM 577  C CB  . LEU A 1 80  ? -7.783  -1.179  4.887   1.00 90.67 80  A 1 
ATOM 578  C CG  . LEU A 1 80  ? -7.217  -2.205  3.895   1.00 90.31 80  A 1 
ATOM 579  C CD1 . LEU A 1 80  ? -8.364  -2.890  3.172   1.00 86.05 80  A 1 
ATOM 580  C CD2 . LEU A 1 80  ? -6.308  -1.530  2.872   1.00 86.13 80  A 1 
ATOM 581  N N   . GLY A 1 81  ? -7.335  1.674   6.275   1.00 88.20 81  A 1 
ATOM 582  C CA  . GLY A 1 81  ? -7.900  2.831   6.962   1.00 87.08 81  A 1 
ATOM 583  C C   . GLY A 1 81  ? -7.088  3.289   8.178   1.00 86.85 81  A 1 
ATOM 584  O O   . GLY A 1 81  ? -5.892  3.013   8.312   1.00 83.32 81  A 1 
ATOM 585  N N   . GLY A 1 82  ? -7.746  4.040   9.071   1.00 84.80 82  A 1 
ATOM 586  C CA  . GLY A 1 82  ? -7.122  4.628   10.260  1.00 82.54 82  A 1 
ATOM 587  C C   . GLY A 1 82  ? -6.401  5.959   10.008  1.00 82.30 82  A 1 
ATOM 588  O O   . GLY A 1 82  ? -5.764  6.493   10.920  1.00 78.41 82  A 1 
ATOM 589  N N   . GLU A 1 83  ? -6.491  6.520   8.802   1.00 83.56 83  A 1 
ATOM 590  C CA  . GLU A 1 83  ? -5.859  7.793   8.467   1.00 82.82 83  A 1 
ATOM 591  C C   . GLU A 1 83  ? -6.472  8.959   9.249   1.00 82.44 83  A 1 
ATOM 592  O O   . GLU A 1 83  ? -7.671  9.043   9.488   1.00 80.56 83  A 1 
ATOM 593  C CB  . GLU A 1 83  ? -5.899  8.083   6.955   1.00 81.96 83  A 1 
ATOM 594  C CG  . GLU A 1 83  ? -5.172  7.027   6.094   1.00 77.30 83  A 1 
ATOM 595  C CD  . GLU A 1 83  ? -6.071  5.873   5.633   1.00 75.76 83  A 1 
ATOM 596  O OE1 . GLU A 1 83  ? -5.670  5.186   4.675   1.00 67.86 83  A 1 
ATOM 597  O OE2 . GLU A 1 83  ? -7.199  5.732   6.145   1.00 70.04 83  A 1 
ATOM 598  N N   . THR A 1 84  ? -5.608  9.895   9.632   1.00 80.39 84  A 1 
ATOM 599  C CA  . THR A 1 84  ? -5.993  11.075  10.425  1.00 78.97 84  A 1 
ATOM 600  C C   . THR A 1 84  ? -5.723  12.396  9.709   1.00 79.17 84  A 1 
ATOM 601  O O   . THR A 1 84  ? -6.130  13.446  10.200  1.00 76.34 84  A 1 
ATOM 602  C CB  . THR A 1 84  ? -5.292  11.069  11.792  1.00 76.98 84  A 1 
ATOM 603  O OG1 . THR A 1 84  ? -3.884  11.004  11.655  1.00 73.78 84  A 1 
ATOM 604  C CG2 . THR A 1 84  ? -5.704  9.880   12.659  1.00 72.47 84  A 1 
ATOM 605  N N   . VAL A 1 85  ? -5.017  12.360  8.573   1.00 77.85 85  A 1 
ATOM 606  C CA  . VAL A 1 85  ? -4.611  13.530  7.782   1.00 77.77 85  A 1 
ATOM 607  C C   . VAL A 1 85  ? -4.845  13.287  6.290   1.00 79.16 85  A 1 
ATOM 608  O O   . VAL A 1 85  ? -4.784  12.150  5.825   1.00 77.50 85  A 1 
ATOM 609  C CB  . VAL A 1 85  ? -3.141  13.918  8.033   1.00 74.63 85  A 1 
ATOM 610  C CG1 . VAL A 1 85  ? -2.915  14.345  9.492   1.00 69.74 85  A 1 
ATOM 611  C CG2 . VAL A 1 85  ? -2.158  12.793  7.692   1.00 71.11 85  A 1 
ATOM 612  N N   . LEU A 1 86  ? -5.092  14.361  5.542   1.00 73.94 86  A 1 
ATOM 613  C CA  . LEU A 1 86  ? -5.317  14.298  4.092   1.00 73.69 86  A 1 
ATOM 614  C C   . LEU A 1 86  ? -4.022  14.086  3.305   1.00 72.09 86  A 1 
ATOM 615  O O   . LEU A 1 86  ? -4.033  13.396  2.288   1.00 69.62 86  A 1 
ATOM 616  C CB  . LEU A 1 86  ? -5.998  15.598  3.623   1.00 73.80 86  A 1 
ATOM 617  C CG  . LEU A 1 86  ? -7.497  15.669  3.939   1.00 72.33 86  A 1 
ATOM 618  C CD1 . LEU A 1 86  ? -8.021  17.075  3.655   1.00 68.70 86  A 1 
ATOM 619  C CD2 . LEU A 1 86  ? -8.300  14.691  3.078   1.00 69.98 86  A 1 
ATOM 620  N N   . PHE A 1 87  ? -2.929  14.683  3.744   1.00 69.59 87  A 1 
ATOM 621  C CA  . PHE A 1 87  ? -1.690  14.726  2.978   1.00 68.70 87  A 1 
ATOM 622  C C   . PHE A 1 87  ? -0.563  13.965  3.672   1.00 67.78 87  A 1 
ATOM 623  O O   . PHE A 1 87  ? -0.317  14.120  4.866   1.00 64.97 87  A 1 
ATOM 624  C CB  . PHE A 1 87  ? -1.305  16.182  2.698   1.00 66.12 87  A 1 
ATOM 625  C CG  . PHE A 1 87  ? -2.380  16.987  1.984   1.00 65.37 87  A 1 
ATOM 626  C CD1 . PHE A 1 87  ? -2.680  16.729  0.637   1.00 61.74 87  A 1 
ATOM 627  C CD2 . PHE A 1 87  ? -3.082  17.992  2.675   1.00 60.26 87  A 1 
ATOM 628  C CE1 . PHE A 1 87  ? -3.676  17.475  -0.019  1.00 57.17 87  A 1 
ATOM 629  C CE2 . PHE A 1 87  ? -4.075  18.739  2.019   1.00 57.26 87  A 1 
ATOM 630  C CZ  . PHE A 1 87  ? -4.373  18.482  0.671   1.00 58.48 87  A 1 
ATOM 631  N N   . ARG A 1 88  ? 0.185   13.189  2.880   1.00 64.11 88  A 1 
ATOM 632  C CA  . ARG A 1 88  ? 1.315   12.379  3.370   1.00 62.11 88  A 1 
ATOM 633  C C   . ARG A 1 88  ? 2.435   13.198  4.018   1.00 61.74 88  A 1 
ATOM 634  O O   . ARG A 1 88  ? 3.148   12.679  4.864   1.00 59.10 88  A 1 
ATOM 635  C CB  . ARG A 1 88  ? 1.865   11.506  2.228   1.00 58.08 88  A 1 
ATOM 636  C CG  . ARG A 1 88  ? 2.632   12.314  1.160   1.00 54.19 88  A 1 
ATOM 637  C CD  . ARG A 1 88  ? 3.096   11.413  0.015   1.00 51.34 88  A 1 
ATOM 638  N NE  . ARG A 1 88  ? 3.899   12.169  -0.970  1.00 47.20 88  A 1 
ATOM 639  C CZ  . ARG A 1 88  ? 5.222   12.200  -1.067  1.00 44.02 88  A 1 
ATOM 640  N NH1 . ARG A 1 88  ? 6.000   11.554  -0.243  1.00 41.29 88  A 1 
ATOM 641  N NH2 . ARG A 1 88  ? 5.795   12.892  -2.010  1.00 40.22 88  A 1 
ATOM 642  N N   . HIS A 1 89  ? 2.602   14.462  3.610   1.00 56.13 89  A 1 
ATOM 643  C CA  . HIS A 1 89  ? 3.629   15.349  4.172   1.00 55.23 89  A 1 
ATOM 644  C C   . HIS A 1 89  ? 3.255   15.907  5.558   1.00 55.45 89  A 1 
ATOM 645  O O   . HIS A 1 89  ? 4.134   16.376  6.272   1.00 53.38 89  A 1 
ATOM 646  C CB  . HIS A 1 89  ? 3.938   16.478  3.176   1.00 51.57 89  A 1 
ATOM 647  C CG  . HIS A 1 89  ? 2.755   17.368  2.857   1.00 49.33 89  A 1 
ATOM 648  N ND1 . HIS A 1 89  ? 1.993   17.325  1.717   1.00 42.51 89  A 1 
ATOM 649  C CD2 . HIS A 1 89  ? 2.278   18.398  3.615   1.00 41.04 89  A 1 
ATOM 650  C CE1 . HIS A 1 89  ? 1.075   18.307  1.791   1.00 40.20 89  A 1 
ATOM 651  N NE2 . HIS A 1 89  ? 1.210   18.986  2.930   1.00 40.99 89  A 1 
ATOM 652  N N   . GLU A 1 90  ? 1.991   15.825  5.951   1.00 52.16 90  A 1 
ATOM 653  C CA  . GLU A 1 90  ? 1.539   16.178  7.302   1.00 54.85 90  A 1 
ATOM 654  C C   . GLU A 1 90  ? 1.828   15.035  8.281   1.00 55.45 90  A 1 
ATOM 655  O O   . GLU A 1 90  ? 2.288   15.255  9.402   1.00 54.03 90  A 1 
ATOM 656  C CB  . GLU A 1 90  ? 0.029   16.477  7.298   1.00 55.27 90  A 1 
ATOM 657  C CG  . GLU A 1 90  ? -0.355  17.692  6.440   1.00 51.23 90  A 1 
ATOM 658  C CD  . GLU A 1 90  ? -1.875  17.881  6.318   1.00 48.18 90  A 1 
ATOM 659  O OE1 . GLU A 1 90  ? -2.292  19.014  5.993   1.00 45.00 90  A 1 
ATOM 660  O OE2 . GLU A 1 90  ? -2.626  16.884  6.474   1.00 46.81 90  A 1 
ATOM 661  N N   . LYS A 1 91  ? 1.572   13.799  7.841   1.00 60.02 91  A 1 
ATOM 662  C CA  . LYS A 1 91  ? 1.850   12.584  8.606   1.00 61.32 91  A 1 
ATOM 663  C C   . LYS A 1 91  ? 1.865   11.375  7.671   1.00 62.19 91  A 1 
ATOM 664  O O   . LYS A 1 91  ? 1.012   11.253  6.801   1.00 59.09 91  A 1 
ATOM 665  C CB  . LYS A 1 91  ? 0.778   12.433  9.700   1.00 58.59 91  A 1 
ATOM 666  C CG  . LYS A 1 91  ? 1.082   11.308  10.693  1.00 53.67 91  A 1 
ATOM 667  C CD  . LYS A 1 91  ? 0.022   11.266  11.792  1.00 51.27 91  A 1 
ATOM 668  C CE  . LYS A 1 91  ? 0.315   10.108  12.747  1.00 46.12 91  A 1 
ATOM 669  N NZ  . LYS A 1 91  ? -0.734  10.000  13.794  1.00 41.37 91  A 1 
ATOM 670  N N   . THR A 1 92  ? 2.793   10.448  7.904   1.00 61.92 92  A 1 
ATOM 671  C CA  . THR A 1 92  ? 2.801   9.154   7.207   1.00 61.23 92  A 1 
ATOM 672  C C   . THR A 1 92  ? 1.471   8.427   7.421   1.00 62.23 92  A 1 
ATOM 673  O O   . THR A 1 92  ? 0.997   8.337   8.556   1.00 59.41 92  A 1 
ATOM 674  C CB  . THR A 1 92  ? 3.960   8.277   7.701   1.00 57.37 92  A 1 
ATOM 675  O OG1 . THR A 1 92  ? 5.161   9.008   7.671   1.00 51.82 92  A 1 
ATOM 676  C CG2 . THR A 1 92  ? 4.176   7.034   6.843   1.00 49.78 92  A 1 
ATOM 677  N N   . TYR A 1 93  ? 0.870   7.922   6.349   1.00 64.88 93  A 1 
ATOM 678  C CA  . TYR A 1 93  ? -0.362  7.140   6.441   1.00 65.81 93  A 1 
ATOM 679  C C   . TYR A 1 93  ? -0.147  5.862   7.257   1.00 68.57 93  A 1 
ATOM 680  O O   . TYR A 1 93  ? 0.920   5.258   7.224   1.00 64.74 93  A 1 
ATOM 681  C CB  . TYR A 1 93  ? -0.905  6.820   5.048   1.00 60.56 93  A 1 
ATOM 682  C CG  . TYR A 1 93  ? -1.323  8.003   4.197   1.00 58.97 93  A 1 
ATOM 683  C CD1 . TYR A 1 93  ? -1.934  9.134   4.772   1.00 54.14 93  A 1 
ATOM 684  C CD2 . TYR A 1 93  ? -1.130  7.954   2.800   1.00 52.52 93  A 1 
ATOM 685  C CE1 . TYR A 1 93  ? -2.342  10.213  3.963   1.00 50.75 93  A 1 
ATOM 686  C CE2 . TYR A 1 93  ? -1.540  9.025   1.987   1.00 51.52 93  A 1 
ATOM 687  C CZ  . TYR A 1 93  ? -2.143  10.157  2.568   1.00 50.82 93  A 1 
ATOM 688  O OH  . TYR A 1 93  ? -2.533  11.195  1.785   1.00 47.65 93  A 1 
ATOM 689  N N   . VAL A 1 94  ? -1.178  5.468   7.991   1.00 70.31 94  A 1 
ATOM 690  C CA  . VAL A 1 94  ? -1.125  4.302   8.883   1.00 71.52 94  A 1 
ATOM 691  C C   . VAL A 1 94  ? -1.159  3.000   8.088   1.00 75.15 94  A 1 
ATOM 692  O O   . VAL A 1 94  ? -0.413  2.075   8.397   1.00 72.10 94  A 1 
ATOM 693  C CB  . VAL A 1 94  ? -2.274  4.359   9.905   1.00 66.11 94  A 1 
ATOM 694  C CG1 . VAL A 1 94  ? -2.299  3.140   10.830  1.00 59.48 94  A 1 
ATOM 695  C CG2 . VAL A 1 94  ? -2.158  5.607   10.792  1.00 60.00 94  A 1 
ATOM 696  N N   . SER A 1 95  ? -2.010  2.938   7.063   1.00 79.29 95  A 1 
ATOM 697  C CA  . SER A 1 95  ? -2.221  1.749   6.241   1.00 79.96 95  A 1 
ATOM 698  C C   . SER A 1 95  ? -1.821  2.007   4.794   1.00 80.82 95  A 1 
ATOM 699  O O   . SER A 1 95  ? -2.208  3.021   4.211   1.00 79.23 95  A 1 
ATOM 700  C CB  . SER A 1 95  ? -3.680  1.307   6.311   1.00 78.40 95  A 1 
ATOM 701  O OG  . SER A 1 95  ? -4.017  0.989   7.651   1.00 73.90 95  A 1 
ATOM 702  N N   . LYS A 1 96  ? -1.049  1.082   4.218   1.00 83.54 96  A 1 
ATOM 703  C CA  . LYS A 1 96  ? -0.694  1.089   2.791   1.00 85.46 96  A 1 
ATOM 704  C C   . LYS A 1 96  ? -1.911  0.712   1.951   1.00 88.16 96  A 1 
ATOM 705  O O   . LYS A 1 96  ? -2.787  -0.004  2.433   1.00 87.30 96  A 1 
ATOM 706  C CB  . LYS A 1 96  ? 0.481   0.126   2.523   1.00 82.58 96  A 1 
ATOM 707  C CG  . LYS A 1 96  ? 1.756   0.545   3.263   1.00 77.67 96  A 1 
ATOM 708  C CD  . LYS A 1 96  ? 2.926   -0.399  2.976   1.00 76.93 96  A 1 
ATOM 709  C CE  . LYS A 1 96  ? 4.149   0.032   3.795   1.00 69.95 96  A 1 
ATOM 710  N NZ  . LYS A 1 96  ? 5.303   -0.862  3.570   1.00 63.87 96  A 1 
ATOM 711  N N   . ASN A 1 97  ? -1.951  1.153   0.694   1.00 89.21 97  A 1 
ATOM 712  C CA  . ASN A 1 97  ? -2.883  0.561   -0.256  1.00 90.29 97  A 1 
ATOM 713  C C   . ASN A 1 97  ? -2.472  -0.885  -0.560  1.00 91.24 97  A 1 
ATOM 714  O O   . ASN A 1 97  ? -1.284  -1.224  -0.526  1.00 90.26 97  A 1 
ATOM 715  C CB  . ASN A 1 97  ? -2.998  1.419   -1.525  1.00 88.95 97  A 1 
ATOM 716  C CG  . ASN A 1 97  ? -1.748  1.346   -2.378  1.00 87.75 97  A 1 
ATOM 717  O OD1 . ASN A 1 97  ? -0.775  2.037   -2.127  1.00 78.15 97  A 1 
ATOM 718  N ND2 . ASN A 1 97  ? -1.734  0.506   -3.385  1.00 81.12 97  A 1 
ATOM 719  N N   . LEU A 1 98  ? -3.453  -1.710  -0.885  1.00 93.17 98  A 1 
ATOM 720  C CA  . LEU A 1 98  ? -3.272  -3.110  -1.238  1.00 94.36 98  A 1 
ATOM 721  C C   . LEU A 1 98  ? -3.666  -3.330  -2.698  1.00 95.46 98  A 1 
ATOM 722  O O   . LEU A 1 98  ? -4.523  -2.617  -3.227  1.00 95.38 98  A 1 
ATOM 723  C CB  . LEU A 1 98  ? -4.108  -3.985  -0.291  1.00 93.92 98  A 1 
ATOM 724  C CG  . LEU A 1 98  ? -3.816  -3.790  1.205   1.00 92.88 98  A 1 
ATOM 725  C CD1 . LEU A 1 98  ? -4.773  -4.656  2.015   1.00 90.93 98  A 1 
ATOM 726  C CD2 . LEU A 1 98  ? -2.390  -4.160  1.591   1.00 90.45 98  A 1 
ATOM 727  N N   . PHE A 1 99  ? -3.056  -4.319  -3.330  1.00 95.79 99  A 1 
ATOM 728  C CA  . PHE A 1 99  ? -3.383  -4.719  -4.691  1.00 96.11 99  A 1 
ATOM 729  C C   . PHE A 1 99  ? -4.150  -6.038  -4.702  1.00 96.30 99  A 1 
ATOM 730  O O   . PHE A 1 99  ? -3.822  -6.978  -3.976  1.00 95.79 99  A 1 
ATOM 731  C CB  . PHE A 1 99  ? -2.118  -4.770  -5.551  1.00 95.80 99  A 1 
ATOM 732  C CG  . PHE A 1 99  ? -1.463  -3.416  -5.754  1.00 95.48 99  A 1 
ATOM 733  C CD1 . PHE A 1 99  ? -2.070  -2.456  -6.582  1.00 93.96 99  A 1 
ATOM 734  C CD2 . PHE A 1 99  ? -0.248  -3.113  -5.112  1.00 93.74 99  A 1 
ATOM 735  C CE1 . PHE A 1 99  ? -1.467  -1.197  -6.768  1.00 93.00 99  A 1 
ATOM 736  C CE2 . PHE A 1 99  ? 0.356   -1.857  -5.299  1.00 92.98 99  A 1 
ATOM 737  C CZ  . PHE A 1 99  ? -0.252  -0.897  -6.130  1.00 93.39 99  A 1 
ATOM 738  N N   . ALA A 1 100 ? -5.160  -6.093  -5.554  1.00 96.70 100 A 1 
ATOM 739  C CA  . ALA A 1 100 ? -5.933  -7.286  -5.843  1.00 96.98 100 A 1 
ATOM 740  C C   . ALA A 1 100 ? -5.928  -7.559  -7.347  1.00 97.04 100 A 1 
ATOM 741  O O   . ALA A 1 100 ? -5.890  -6.627  -8.149  1.00 96.61 100 A 1 
ATOM 742  C CB  . ALA A 1 100 ? -7.358  -7.106  -5.306  1.00 96.86 100 A 1 
ATOM 743  N N   . ILE A 1 101 ? -6.025  -8.820  -7.736  1.00 96.94 101 A 1 
ATOM 744  C CA  . ILE A 1 101 ? -6.283  -9.207  -9.125  1.00 96.72 101 A 1 
ATOM 745  C C   . ILE A 1 101 ? -7.626  -9.916  -9.248  1.00 96.81 101 A 1 
ATOM 746  O O   . ILE A 1 101 ? -8.015  -10.685 -8.368  1.00 95.93 101 A 1 
ATOM 747  C CB  . ILE A 1 101 ? -5.149  -10.037 -9.742  1.00 95.22 101 A 1 
ATOM 748  C CG1 . ILE A 1 101 ? -4.968  -11.368 -9.008  1.00 83.88 101 A 1 
ATOM 749  C CG2 . ILE A 1 101 ? -3.849  -9.218  -9.796  1.00 77.47 101 A 1 
ATOM 750  C CD1 . ILE A 1 101 ? -4.136  -12.328 -9.835  1.00 71.25 101 A 1 
ATOM 751  N N   . SER A 1 102 ? -8.311  -9.677  -10.366 1.00 96.04 102 A 1 
ATOM 752  C CA  . SER A 1 102 ? -9.597  -10.303 -10.657 1.00 95.63 102 A 1 
ATOM 753  C C   . SER A 1 102 ? -9.429  -11.680 -11.287 1.00 95.33 102 A 1 
ATOM 754  O O   . SER A 1 102 ? -8.741  -11.842 -12.296 1.00 94.34 102 A 1 
ATOM 755  C CB  . SER A 1 102 ? -10.444 -9.411  -11.554 1.00 95.04 102 A 1 
ATOM 756  O OG  . SER A 1 102 ? -10.743 -8.210  -10.874 1.00 92.33 102 A 1 
ATOM 757  N N   . VAL A 1 103 ? -10.101 -12.669 -10.710 1.00 95.08 103 A 1 
ATOM 758  C CA  . VAL A 1 103 ? -10.100 -14.061 -11.162 1.00 95.13 103 A 1 
ATOM 759  C C   . VAL A 1 103 ? -11.541 -14.550 -11.272 1.00 94.92 103 A 1 
ATOM 760  O O   . VAL A 1 103 ? -12.310 -14.425 -10.326 1.00 94.12 103 A 1 
ATOM 761  C CB  . VAL A 1 103 ? -9.284  -14.958 -10.212 1.00 94.85 103 A 1 
ATOM 762  C CG1 . VAL A 1 103 ? -9.108  -16.357 -10.807 1.00 91.87 103 A 1 
ATOM 763  C CG2 . VAL A 1 103 ? -7.878  -14.402 -9.944  1.00 91.61 103 A 1 
ATOM 764  N N   . CYS A 1 104 ? -11.920 -15.113 -12.412 1.00 93.91 104 A 1 
ATOM 765  C CA  . CYS A 1 104 ? -13.184 -15.818 -12.595 1.00 93.15 104 A 1 
ATOM 766  C C   . CYS A 1 104 ? -12.940 -17.308 -12.860 1.00 93.27 104 A 1 
ATOM 767  O O   . CYS A 1 104 ? -11.801 -17.746 -13.053 1.00 92.36 104 A 1 
ATOM 768  C CB  . CYS A 1 104 ? -14.013 -15.138 -13.697 1.00 91.36 104 A 1 
ATOM 769  S SG  . CYS A 1 104 ? -13.350 -15.492 -15.353 1.00 88.36 104 A 1 
ATOM 770  N N   . ALA A 1 105 ? -14.011 -18.091 -12.901 1.00 91.56 105 A 1 
ATOM 771  C CA  . ALA A 1 105 ? -13.933 -19.533 -13.129 1.00 91.38 105 A 1 
ATOM 772  C C   . ALA A 1 105 ? -13.265 -19.916 -14.467 1.00 91.27 105 A 1 
ATOM 773  O O   . ALA A 1 105 ? -12.650 -20.973 -14.555 1.00 89.38 105 A 1 
ATOM 774  C CB  . ALA A 1 105 ? -15.351 -20.098 -13.021 1.00 90.63 105 A 1 
ATOM 775  N N   . ASP A 1 106 ? -13.333 -19.054 -15.494 1.00 89.87 106 A 1 
ATOM 776  C CA  . ASP A 1 106 ? -12.742 -19.325 -16.814 1.00 89.45 106 A 1 
ATOM 777  C C   . ASP A 1 106 ? -11.238 -19.047 -16.882 1.00 90.29 106 A 1 
ATOM 778  O O   . ASP A 1 106 ? -10.526 -19.652 -17.682 1.00 88.81 106 A 1 
ATOM 779  C CB  . ASP A 1 106 ? -13.472 -18.503 -17.890 1.00 87.92 106 A 1 
ATOM 780  C CG  . ASP A 1 106 ? -14.927 -18.938 -18.048 1.00 85.27 106 A 1 
ATOM 781  O OD1 . ASP A 1 106 ? -15.155 -20.149 -18.274 1.00 80.34 106 A 1 
ATOM 782  O OD2 . ASP A 1 106 ? -15.820 -18.091 -17.885 1.00 79.56 106 A 1 
ATOM 783  N N   . CYS A 1 107 ? -10.714 -18.128 -16.059 1.00 89.66 107 A 1 
ATOM 784  C CA  . CYS A 1 107 ? -9.302  -17.745 -16.098 1.00 90.31 107 A 1 
ATOM 785  C C   . CYS A 1 107 ? -8.478  -18.258 -14.910 1.00 91.33 107 A 1 
ATOM 786  O O   . CYS A 1 107 ? -7.257  -18.067 -14.902 1.00 90.45 107 A 1 
ATOM 787  C CB  . CYS A 1 107 ? -9.193  -16.231 -16.301 1.00 89.05 107 A 1 
ATOM 788  S SG  . CYS A 1 107 ? -9.732  -15.316 -14.821 1.00 87.21 107 A 1 
ATOM 789  N N   . CYS A 1 108 ? -9.103  -18.908 -13.921 1.00 91.23 108 A 1 
ATOM 790  C CA  . CYS A 1 108 ? -8.451  -19.300 -12.671 1.00 91.89 108 A 1 
ATOM 791  C C   . CYS A 1 108 ? -7.241  -20.223 -12.862 1.00 92.57 108 A 1 
ATOM 792  O O   . CYS A 1 108 ? -6.205  -19.981 -12.241 1.00 91.63 108 A 1 
ATOM 793  C CB  . CYS A 1 108 ? -9.487  -19.911 -11.714 1.00 90.60 108 A 1 
ATOM 794  S SG  . CYS A 1 108 ? -10.209 -21.446 -12.368 1.00 87.81 108 A 1 
ATOM 795  N N   . GLU A 1 109 ? -7.310  -21.184 -13.770 1.00 92.06 109 A 1 
ATOM 796  C CA  . GLU A 1 109 ? -6.216  -22.128 -14.049 1.00 92.44 109 A 1 
ATOM 797  C C   . GLU A 1 109 ? -4.928  -21.437 -14.516 1.00 93.02 109 A 1 
ATOM 798  O O   . GLU A 1 109 ? -3.828  -21.921 -14.266 1.00 91.23 109 A 1 
ATOM 799  C CB  . GLU A 1 109 ? -6.658  -23.130 -15.127 1.00 91.63 109 A 1 
ATOM 800  C CG  . GLU A 1 109 ? -7.826  -24.033 -14.710 1.00 85.94 109 A 1 
ATOM 801  C CD  . GLU A 1 109 ? -7.549  -24.856 -13.448 1.00 80.49 109 A 1 
ATOM 802  O OE1 . GLU A 1 109 ? -8.516  -25.091 -12.688 1.00 71.10 109 A 1 
ATOM 803  O OE2 . GLU A 1 109 ? -6.385  -25.237 -13.234 1.00 70.46 109 A 1 
ATOM 804  N N   . LYS A 1 110 ? -5.062  -20.300 -15.195 1.00 92.11 110 A 1 
ATOM 805  C CA  . LYS A 1 110 ? -3.921  -19.501 -15.649 1.00 91.50 110 A 1 
ATOM 806  C C   . LYS A 1 110 ? -3.519  -18.455 -14.609 1.00 92.46 110 A 1 
ATOM 807  O O   . LYS A 1 110 ? -2.344  -18.331 -14.284 1.00 90.96 110 A 1 
ATOM 808  C CB  . LYS A 1 110 ? -4.269  -18.873 -17.003 1.00 89.63 110 A 1 
ATOM 809  C CG  . LYS A 1 110 ? -3.083  -18.084 -17.570 1.00 79.83 110 A 1 
ATOM 810  C CD  . LYS A 1 110 ? -3.469  -17.380 -18.870 1.00 75.01 110 A 1 
ATOM 811  C CE  . LYS A 1 110 ? -2.293  -16.497 -19.292 1.00 65.10 110 A 1 
ATOM 812  N NZ  . LYS A 1 110 ? -2.656  -15.608 -20.421 1.00 57.06 110 A 1 
ATOM 813  N N   . LYS A 1 111 ? -4.487  -17.687 -14.097 1.00 92.40 111 A 1 
ATOM 814  C CA  . LYS A 1 111 ? -4.197  -16.514 -13.263 1.00 93.02 111 A 1 
ATOM 815  C C   . LYS A 1 111 ? -3.718  -16.860 -11.858 1.00 93.81 111 A 1 
ATOM 816  O O   . LYS A 1 111 ? -2.842  -16.168 -11.359 1.00 92.45 111 A 1 
ATOM 817  C CB  . LYS A 1 111 ? -5.408  -15.582 -13.188 1.00 92.38 111 A 1 
ATOM 818  C CG  . LYS A 1 111 ? -5.641  -14.835 -14.505 1.00 90.51 111 A 1 
ATOM 819  C CD  . LYS A 1 111 ? -6.646  -13.709 -14.258 1.00 88.96 111 A 1 
ATOM 820  C CE  . LYS A 1 111 ? -6.849  -12.875 -15.514 1.00 85.37 111 A 1 
ATOM 821  N NZ  . LYS A 1 111 ? -7.753  -11.740 -15.224 1.00 80.62 111 A 1 
ATOM 822  N N   . LEU A 1 112 ? -4.240  -17.904 -11.227 1.00 93.64 112 A 1 
ATOM 823  C CA  . LEU A 1 112 ? -3.821  -18.264 -9.870  1.00 93.89 112 A 1 
ATOM 824  C C   . LEU A 1 112 ? -2.316  -18.599 -9.799  1.00 93.68 112 A 1 
ATOM 825  O O   . LEU A 1 112 ? -1.628  -17.973 -8.989  1.00 92.48 112 A 1 
ATOM 826  C CB  . LEU A 1 112 ? -4.717  -19.373 -9.284  1.00 94.11 112 A 1 
ATOM 827  C CG  . LEU A 1 112 ? -6.186  -18.990 -9.036  1.00 93.46 112 A 1 
ATOM 828  C CD1 . LEU A 1 112 ? -6.966  -20.229 -8.585  1.00 90.82 112 A 1 
ATOM 829  C CD2 . LEU A 1 112 ? -6.329  -17.922 -7.951  1.00 91.47 112 A 1 
ATOM 830  N N   . PRO A 1 113 ? -1.749  -19.445 -10.683 1.00 94.75 113 A 1 
ATOM 831  C CA  . PRO A 1 113 ? -0.297  -19.658 -10.722 1.00 94.18 113 A 1 
ATOM 832  C C   . PRO A 1 113 ? 0.497   -18.404 -11.108 1.00 93.76 113 A 1 
ATOM 833  O O   . PRO A 1 113 ? 1.582   -18.170 -10.577 1.00 91.59 113 A 1 
ATOM 834  C CB  . PRO A 1 113 ? -0.069  -20.774 -11.746 1.00 93.38 113 A 1 
ATOM 835  C CG  . PRO A 1 113 ? -1.406  -21.503 -11.798 1.00 91.72 113 A 1 
ATOM 836  C CD  . PRO A 1 113 ? -2.405  -20.376 -11.582 1.00 93.93 113 A 1 
ATOM 837  N N   . ASP A 1 114 ? -0.019  -17.584 -12.032 1.00 92.79 114 A 1 
ATOM 838  C CA  . ASP A 1 114 ? 0.673   -16.371 -12.481 1.00 91.93 114 A 1 
ATOM 839  C C   . ASP A 1 114 ? 0.786   -15.321 -11.367 1.00 92.15 114 A 1 
ATOM 840  O O   . ASP A 1 114 ? 1.815   -14.648 -11.271 1.00 90.35 114 A 1 
ATOM 841  C CB  . ASP A 1 114 ? -0.009  -15.794 -13.741 1.00 91.02 114 A 1 
ATOM 842  C CG  . ASP A 1 114 ? 0.325   -16.551 -15.036 1.00 88.50 114 A 1 
ATOM 843  O OD1 . ASP A 1 114 ? 1.363   -17.258 -15.068 1.00 84.19 114 A 1 
ATOM 844  O OD2 . ASP A 1 114 ? -0.361  -16.339 -16.061 1.00 84.21 114 A 1 
ATOM 845  N N   . THR A 1 115 ? -0.195  -15.245 -10.472 1.00 91.78 115 A 1 
ATOM 846  C CA  . THR A 1 115 ? -0.177  -14.359 -9.290  1.00 91.31 115 A 1 
ATOM 847  C C   . THR A 1 115 ? 1.037   -14.611 -8.406  1.00 91.26 115 A 1 
ATOM 848  O O   . THR A 1 115 ? 1.644   -13.667 -7.890  1.00 88.51 115 A 1 
ATOM 849  C CB  . THR A 1 115 ? -1.414  -14.581 -8.408  1.00 89.92 115 A 1 
ATOM 850  O OG1 . THR A 1 115 ? -2.578  -14.632 -9.168  1.00 78.41 115 A 1 
ATOM 851  C CG2 . THR A 1 115 ? -1.604  -13.472 -7.370  1.00 77.13 115 A 1 
ATOM 852  N N   . LEU A 1 116 ? 1.429   -15.869 -8.245  1.00 90.76 116 A 1 
ATOM 853  C CA  . LEU A 1 116 ? 2.563   -16.266 -7.405  1.00 89.63 116 A 1 
ATOM 854  C C   . LEU A 1 116 ? 3.915   -15.819 -7.981  1.00 90.53 116 A 1 
ATOM 855  O O   . LEU A 1 116 ? 4.903   -15.789 -7.257  1.00 88.51 116 A 1 
ATOM 856  C CB  . LEU A 1 116 ? 2.544   -17.792 -7.197  1.00 88.01 116 A 1 
ATOM 857  C CG  . LEU A 1 116 ? 1.275   -18.348 -6.521  1.00 84.22 116 A 1 
ATOM 858  C CD1 . LEU A 1 116 ? 1.387   -19.867 -6.412  1.00 79.29 116 A 1 
ATOM 859  C CD2 . LEU A 1 116 ? 1.076   -17.779 -5.115  1.00 79.05 116 A 1 
ATOM 860  N N   . LYS A 1 117 ? 3.970   -15.431 -9.258  1.00 92.22 117 A 1 
ATOM 861  C CA  . LYS A 1 117 ? 5.188   -14.882 -9.879  1.00 92.01 117 A 1 
ATOM 862  C C   . LYS A 1 117 ? 5.521   -13.479 -9.378  1.00 92.90 117 A 1 
ATOM 863  O O   . LYS A 1 117 ? 6.676   -13.066 -9.467  1.00 91.32 117 A 1 
ATOM 864  C CB  . LYS A 1 117 ? 5.047   -14.859 -11.405 1.00 91.46 117 A 1 
ATOM 865  C CG  . LYS A 1 117 ? 4.853   -16.261 -11.995 1.00 89.63 117 A 1 
ATOM 866  C CD  . LYS A 1 117 ? 4.622   -16.163 -13.505 1.00 85.27 117 A 1 
ATOM 867  C CE  . LYS A 1 117 ? 4.426   -17.573 -14.074 1.00 82.01 117 A 1 
ATOM 868  N NZ  . LYS A 1 117 ? 3.904   -17.516 -15.452 1.00 73.03 117 A 1 
ATOM 869  N N   . VAL A 1 118 ? 4.533   -12.746 -8.872  1.00 92.74 118 A 1 
ATOM 870  C CA  . VAL A 1 118 ? 4.739   -11.466 -8.195  1.00 93.30 118 A 1 
ATOM 871  C C   . VAL A 1 118 ? 4.942   -11.749 -6.711  1.00 92.96 118 A 1 
ATOM 872  O O   . VAL A 1 118 ? 4.002   -11.706 -5.926  1.00 91.50 118 A 1 
ATOM 873  C CB  . VAL A 1 118 ? 3.595   -10.470 -8.464  1.00 93.32 118 A 1 
ATOM 874  C CG1 . VAL A 1 118 ? 3.890   -9.116  -7.812  1.00 90.90 118 A 1 
ATOM 875  C CG2 . VAL A 1 118 ? 3.411   -10.238 -9.971  1.00 90.69 118 A 1 
ATOM 876  N N   . ASP A 1 119 ? 6.182   -12.079 -6.350  1.00 92.24 119 A 1 
ATOM 877  C CA  . ASP A 1 119 ? 6.620   -12.302 -4.972  1.00 91.75 119 A 1 
ATOM 878  C C   . ASP A 1 119 ? 8.130   -12.048 -4.878  1.00 92.14 119 A 1 
ATOM 879  O O   . ASP A 1 119 ? 8.935   -12.835 -5.374  1.00 90.31 119 A 1 
ATOM 880  C CB  . ASP A 1 119 ? 6.259   -13.727 -4.536  1.00 89.64 119 A 1 
ATOM 881  C CG  . ASP A 1 119 ? 6.344   -13.933 -3.025  1.00 87.44 119 A 1 
ATOM 882  O OD1 . ASP A 1 119 ? 6.780   -13.027 -2.281  1.00 83.54 119 A 1 
ATOM 883  O OD2 . ASP A 1 119 ? 5.832   -14.971 -2.549  1.00 81.73 119 A 1 
ATOM 884  N N   . TYR A 1 120 ? 8.515   -10.902 -4.316  1.00 87.81 120 A 1 
ATOM 885  C CA  . TYR A 1 120 ? 9.917   -10.510 -4.192  1.00 87.95 120 A 1 
ATOM 886  C C   . TYR A 1 120 ? 10.141  -9.582  -2.993  1.00 87.69 120 A 1 
ATOM 887  O O   . TYR A 1 120 ? 9.231   -8.893  -2.544  1.00 86.76 120 A 1 
ATOM 888  C CB  . TYR A 1 120 ? 10.415  -9.869  -5.499  1.00 88.19 120 A 1 
ATOM 889  C CG  . TYR A 1 120 ? 9.738   -8.568  -5.900  1.00 88.86 120 A 1 
ATOM 890  C CD1 . TYR A 1 120 ? 8.513   -8.594  -6.593  1.00 85.46 120 A 1 
ATOM 891  C CD2 . TYR A 1 120 ? 10.336  -7.333  -5.587  1.00 86.15 120 A 1 
ATOM 892  C CE1 . TYR A 1 120 ? 7.886   -7.396  -6.970  1.00 84.19 120 A 1 
ATOM 893  C CE2 . TYR A 1 120 ? 9.710   -6.128  -5.960  1.00 83.61 120 A 1 
ATOM 894  C CZ  . TYR A 1 120 ? 8.482   -6.158  -6.653  1.00 86.99 120 A 1 
ATOM 895  O OH  . TYR A 1 120 ? 7.876   -4.999  -7.011  1.00 85.03 120 A 1 
ATOM 896  N N   . ASP A 1 121 ? 11.377  -9.545  -2.491  1.00 84.62 121 A 1 
ATOM 897  C CA  . ASP A 1 121 ? 11.774  -8.596  -1.448  1.00 82.95 121 A 1 
ATOM 898  C C   . ASP A 1 121 ? 12.269  -7.285  -2.059  1.00 82.12 121 A 1 
ATOM 899  O O   . ASP A 1 121 ? 13.076  -7.272  -2.994  1.00 79.93 121 A 1 
ATOM 900  C CB  . ASP A 1 121 ? 12.831  -9.203  -0.522  1.00 80.88 121 A 1 
ATOM 901  C CG  . ASP A 1 121 ? 13.156  -8.251  0.634   1.00 76.16 121 A 1 
ATOM 902  O OD1 . ASP A 1 121 ? 14.018  -7.352  0.456   1.00 71.39 121 A 1 
ATOM 903  O OD2 . ASP A 1 121 ? 12.511  -8.357  1.696   1.00 69.75 121 A 1 
ATOM 904  N N   . ARG A 1 122 ? 11.813  -6.166  -1.498  1.00 83.16 122 A 1 
ATOM 905  C CA  . ARG A 1 122 ? 12.334  -4.837  -1.801  1.00 81.30 122 A 1 
ATOM 906  C C   . ARG A 1 122 ? 12.626  -4.085  -0.505  1.00 79.42 122 A 1 
ATOM 907  O O   . ARG A 1 122 ? 11.712  -3.562  0.133   1.00 77.29 122 A 1 
ATOM 908  C CB  . ARG A 1 122 ? 11.351  -4.109  -2.725  1.00 81.49 122 A 1 
ATOM 909  C CG  . ARG A 1 122 ? 11.976  -2.841  -3.311  1.00 77.75 122 A 1 
ATOM 910  C CD  . ARG A 1 122 ? 11.073  -2.263  -4.395  1.00 76.61 122 A 1 
ATOM 911  N NE  . ARG A 1 122 ? 11.735  -1.146  -5.096  1.00 73.35 122 A 1 
ATOM 912  C CZ  . ARG A 1 122 ? 11.415  0.129   -5.044  1.00 71.84 122 A 1 
ATOM 913  N NH1 . ARG A 1 122 ? 10.438  0.567   -4.311  1.00 65.70 122 A 1 
ATOM 914  N NH2 . ARG A 1 122 ? 12.078  0.999   -5.742  1.00 67.45 122 A 1 
ATOM 915  N N   . LEU A 1 123 ? 13.909  -4.004  -0.134  1.00 73.32 123 A 1 
ATOM 916  C CA  . LEU A 1 123 ? 14.380  -3.365  1.102   1.00 71.59 123 A 1 
ATOM 917  C C   . LEU A 1 123 ? 13.709  -3.911  2.373   1.00 71.92 123 A 1 
ATOM 918  O O   . LEU A 1 123 ? 13.277  -3.146  3.236   1.00 69.66 123 A 1 
ATOM 919  C CB  . LEU A 1 123 ? 14.274  -1.830  1.002   1.00 69.52 123 A 1 
ATOM 920  C CG  . LEU A 1 123 ? 15.193  -1.169  -0.023  1.00 65.18 123 A 1 
ATOM 921  C CD1 . LEU A 1 123 ? 14.992  0.341   0.067   1.00 61.97 123 A 1 
ATOM 922  C CD2 . LEU A 1 123 ? 16.666  -1.439  0.292   1.00 60.31 123 A 1 
ATOM 923  N N   . GLY A 1 124 ? 13.639  -5.229  2.494   1.00 70.70 124 A 1 
ATOM 924  C CA  . GLY A 1 124 ? 13.066  -5.914  3.651   1.00 69.23 124 A 1 
ATOM 925  C C   . GLY A 1 124 ? 11.540  -5.890  3.703   1.00 71.35 124 A 1 
ATOM 926  O O   . GLY A 1 124 ? 10.966  -6.222  4.737   1.00 69.30 124 A 1 
ATOM 927  N N   . GLU A 1 125 ? 10.876  -5.477  2.628   1.00 76.49 125 A 1 
ATOM 928  C CA  . GLU A 1 125 ? 9.428   -5.584  2.464   1.00 79.59 125 A 1 
ATOM 929  C C   . GLU A 1 125 ? 9.106   -6.562  1.336   1.00 82.11 125 A 1 
ATOM 930  O O   . GLU A 1 125 ? 9.523   -6.361  0.194   1.00 82.24 125 A 1 
ATOM 931  C CB  . GLU A 1 125 ? 8.825   -4.194  2.213   1.00 79.10 125 A 1 
ATOM 932  C CG  . GLU A 1 125 ? 7.290   -4.215  2.116   1.00 75.41 125 A 1 
ATOM 933  C CD  . GLU A 1 125 ? 6.680   -2.827  1.874   1.00 76.26 125 A 1 
ATOM 934  O OE1 . GLU A 1 125 ? 5.442   -2.720  1.683   1.00 70.15 125 A 1 
ATOM 935  O OE2 . GLU A 1 125 ? 7.365   -1.784  1.980   1.00 71.97 125 A 1 
ATOM 936  N N   . ARG A 1 126 ? 8.338   -7.603  1.654   1.00 84.18 126 A 1 
ATOM 937  C CA  . ARG A 1 126 ? 7.816   -8.551  0.662   1.00 85.75 126 A 1 
ATOM 938  C C   . ARG A 1 126 ? 6.763   -7.867  -0.207  1.00 86.66 126 A 1 
ATOM 939  O O   . ARG A 1 126 ? 5.770   -7.347  0.303   1.00 86.03 126 A 1 
ATOM 940  C CB  . ARG A 1 126 ? 7.274   -9.794  1.384   1.00 85.49 126 A 1 
ATOM 941  C CG  . ARG A 1 126 ? 6.876   -10.919 0.411   1.00 85.37 126 A 1 
ATOM 942  C CD  . ARG A 1 126 ? 6.324   -12.109 1.202   1.00 84.21 126 A 1 
ATOM 943  N NE  . ARG A 1 126 ? 5.832   -13.191 0.328   1.00 83.22 126 A 1 
ATOM 944  C CZ  . ARG A 1 126 ? 4.936   -14.111 0.652   1.00 83.48 126 A 1 
ATOM 945  N NH1 . ARG A 1 126 ? 4.372   -14.165 1.828   1.00 80.28 126 A 1 
ATOM 946  N NH2 . ARG A 1 126 ? 4.583   -15.007 -0.214  1.00 79.69 126 A 1 
ATOM 947  N N   . MET A 1 127 ? 6.972   -7.874  -1.516  1.00 89.49 127 A 1 
ATOM 948  C CA  . MET A 1 127 ? 6.073   -7.346  -2.539  1.00 90.07 127 A 1 
ATOM 949  C C   . MET A 1 127 ? 5.373   -8.506  -3.238  1.00 91.18 127 A 1 
ATOM 950  O O   . MET A 1 127 ? 6.021   -9.298  -3.925  1.00 90.52 127 A 1 
ATOM 951  C CB  . MET A 1 127 ? 6.850   -6.499  -3.547  1.00 89.01 127 A 1 
ATOM 952  C CG  . MET A 1 127 ? 7.619   -5.349  -2.893  1.00 87.15 127 A 1 
ATOM 953  S SD  . MET A 1 127 ? 6.599   -4.197  -1.947  1.00 85.27 127 A 1 
ATOM 954  C CE  . MET A 1 127 ? 7.902   -3.135  -1.326  1.00 78.44 127 A 1 
ATOM 955  N N   . TYR A 1 128 ? 4.080   -8.601  -3.054  1.00 92.24 128 A 1 
ATOM 956  C CA  . TYR A 1 128 ? 3.244   -9.664  -3.601  1.00 92.40 128 A 1 
ATOM 957  C C   . TYR A 1 128 ? 1.818   -9.148  -3.805  1.00 93.10 128 A 1 
ATOM 958  O O   . TYR A 1 128 ? 1.410   -8.178  -3.172  1.00 92.68 128 A 1 
ATOM 959  C CB  . TYR A 1 128 ? 3.267   -10.879 -2.662  1.00 91.36 128 A 1 
ATOM 960  C CG  . TYR A 1 128 ? 2.581   -10.692 -1.318  1.00 90.90 128 A 1 
ATOM 961  C CD1 . TYR A 1 128 ? 3.189   -9.928  -0.301  1.00 89.63 128 A 1 
ATOM 962  C CD2 . TYR A 1 128 ? 1.321   -11.277 -1.086  1.00 89.60 128 A 1 
ATOM 963  C CE1 . TYR A 1 128 ? 2.544   -9.746  0.935   1.00 88.49 128 A 1 
ATOM 964  C CE2 . TYR A 1 128 ? 0.672   -11.100 0.153   1.00 88.82 128 A 1 
ATOM 965  C CZ  . TYR A 1 128 ? 1.280   -10.332 1.164   1.00 88.42 128 A 1 
ATOM 966  O OH  . TYR A 1 128 ? 0.646   -10.151 2.356   1.00 86.06 128 A 1 
ATOM 967  N N   . VAL A 1 129 ? 1.032   -9.797  -4.662  1.00 93.49 129 A 1 
ATOM 968  C CA  . VAL A 1 129 ? -0.403  -9.500  -4.792  1.00 94.00 129 A 1 
ATOM 969  C C   . VAL A 1 129 ? -1.097  -9.932  -3.502  1.00 93.74 129 A 1 
ATOM 970  O O   . VAL A 1 129 ? -1.094  -11.118 -3.169  1.00 92.89 129 A 1 
ATOM 971  C CB  . VAL A 1 129 ? -1.012  -10.200 -6.017  1.00 94.17 129 A 1 
ATOM 972  C CG1 . VAL A 1 129 ? -2.515  -9.926  -6.120  1.00 92.74 129 A 1 
ATOM 973  C CG2 . VAL A 1 129 ? -0.354  -9.704  -7.311  1.00 92.65 129 A 1 
ATOM 974  N N   . GLU A 1 130 ? -1.668  -8.976  -2.763  1.00 93.54 130 A 1 
ATOM 975  C CA  . GLU A 1 130 ? -2.192  -9.249  -1.425  1.00 93.17 130 A 1 
ATOM 976  C C   . GLU A 1 130 ? -3.574  -9.913  -1.439  1.00 93.53 130 A 1 
ATOM 977  O O   . GLU A 1 130 ? -3.896  -10.668 -0.520  1.00 92.88 130 A 1 
ATOM 978  C CB  . GLU A 1 130 ? -2.235  -7.961  -0.590  1.00 92.31 130 A 1 
ATOM 979  C CG  . GLU A 1 130 ? -0.856  -7.332  -0.301  1.00 90.91 130 A 1 
ATOM 980  C CD  . GLU A 1 130 ? -0.416  -6.232  -1.277  1.00 91.11 130 A 1 
ATOM 981  O OE1 . GLU A 1 130 ? 0.596   -5.549  -0.971  1.00 87.11 130 A 1 
ATOM 982  O OE2 . GLU A 1 130 ? -1.092  -5.960  -2.289  1.00 87.91 130 A 1 
ATOM 983  N N   . LEU A 1 131 ? -4.386  -9.634  -2.469  1.00 94.10 131 A 1 
ATOM 984  C CA  . LEU A 1 131 ? -5.753  -10.140 -2.552  1.00 94.92 131 A 1 
ATOM 985  C C   . LEU A 1 131 ? -6.081  -10.780 -3.906  1.00 95.11 131 A 1 
ATOM 986  O O   . LEU A 1 131 ? -5.569  -10.391 -4.950  1.00 94.77 131 A 1 
ATOM 987  C CB  . LEU A 1 131 ? -6.785  -9.044  -2.218  1.00 95.31 131 A 1 
ATOM 988  C CG  . LEU A 1 131 ? -6.587  -8.298  -0.881  1.00 94.37 131 A 1 
ATOM 989  C CD1 . LEU A 1 131 ? -5.853  -6.968  -1.066  1.00 90.63 131 A 1 
ATOM 990  C CD2 . LEU A 1 131 ? -7.936  -7.967  -0.244  1.00 90.67 131 A 1 
ATOM 991  N N   . LEU A 1 132 ? -7.024  -11.726 -3.885  1.00 95.17 132 A 1 
ATOM 992  C CA  . LEU A 1 132 ? -7.697  -12.273 -5.061  1.00 95.43 132 A 1 
ATOM 993  C C   . LEU A 1 132 ? -9.148  -11.792 -5.069  1.00 96.02 132 A 1 
ATOM 994  O O   . LEU A 1 132 ? -9.894  -12.072 -4.131  1.00 95.83 132 A 1 
ATOM 995  C CB  . LEU A 1 132 ? -7.625  -13.809 -5.049  1.00 95.08 132 A 1 
ATOM 996  C CG  . LEU A 1 132 ? -6.202  -14.389 -5.102  1.00 93.99 132 A 1 
ATOM 997  C CD1 . LEU A 1 132 ? -6.258  -15.906 -4.958  1.00 92.54 132 A 1 
ATOM 998  C CD2 . LEU A 1 132 ? -5.493  -14.052 -6.412  1.00 92.50 132 A 1 
ATOM 999  N N   . ASN A 1 133 ? -9.543  -11.087 -6.117  1.00 96.24 133 A 1 
ATOM 1000 C CA  . ASN A 1 133 ? -10.919 -10.664 -6.341  1.00 96.28 133 A 1 
ATOM 1001 C C   . ASN A 1 133 ? -11.636 -11.725 -7.186  1.00 96.17 133 A 1 
ATOM 1002 O O   . ASN A 1 133 ? -11.422 -11.815 -8.396  1.00 95.46 133 A 1 
ATOM 1003 C CB  . ASN A 1 133 ? -10.907 -9.269  -6.987  1.00 96.19 133 A 1 
ATOM 1004 C CG  . ASN A 1 133 ? -12.313 -8.750  -7.218  1.00 95.77 133 A 1 
ATOM 1005 O OD1 . ASN A 1 133 ? -13.057 -8.521  -6.290  1.00 89.98 133 A 1 
ATOM 1006 N ND2 . ASN A 1 133 ? -12.706 -8.536  -8.446  1.00 90.80 133 A 1 
ATOM 1007 N N   . LEU A 1 134 ? -12.443 -12.555 -6.537  1.00 95.74 134 A 1 
ATOM 1008 C CA  . LEU A 1 134 ? -13.152 -13.669 -7.157  1.00 95.93 134 A 1 
ATOM 1009 C C   . LEU A 1 134 ? -14.477 -13.169 -7.727  1.00 95.79 134 A 1 
ATOM 1010 O O   . LEU A 1 134 ? -15.386 -12.832 -6.971  1.00 95.14 134 A 1 
ATOM 1011 C CB  . LEU A 1 134 ? -13.354 -14.807 -6.143  1.00 96.21 134 A 1 
ATOM 1012 C CG  . LEU A 1 134 ? -12.089 -15.276 -5.406  1.00 95.66 134 A 1 
ATOM 1013 C CD1 . LEU A 1 134 ? -12.433 -16.500 -4.560  1.00 93.96 134 A 1 
ATOM 1014 C CD2 . LEU A 1 134 ? -10.940 -15.649 -6.350  1.00 94.16 134 A 1 
ATOM 1015 N N   . VAL A 1 135 ? -14.574 -13.115 -9.052  1.00 95.04 135 A 1 
ATOM 1016 C CA  . VAL A 1 135 ? -15.705 -12.531 -9.780  1.00 94.52 135 A 1 
ATOM 1017 C C   . VAL A 1 135 ? -16.735 -13.609 -10.096 1.00 94.24 135 A 1 
ATOM 1018 O O   . VAL A 1 135 ? -16.418 -14.565 -10.811 1.00 93.17 135 A 1 
ATOM 1019 C CB  . VAL A 1 135 ? -15.231 -11.828 -11.064 1.00 93.45 135 A 1 
ATOM 1020 C CG1 . VAL A 1 135 ? -16.386 -11.100 -11.763 1.00 91.33 135 A 1 
ATOM 1021 C CG2 . VAL A 1 135 ? -14.130 -10.800 -10.778 1.00 91.51 135 A 1 
ATOM 1022 N N   . TYR A 1 136 ? -17.950 -13.444 -9.580  1.00 92.48 136 A 1 
ATOM 1023 C CA  . TYR A 1 136 ? -19.105 -14.281 -9.912  1.00 90.52 136 A 1 
ATOM 1024 C C   . TYR A 1 136 ? -19.967 -13.664 -11.013 1.00 85.86 136 A 1 
ATOM 1025 O O   . TYR A 1 136 ? -20.374 -14.358 -11.939 1.00 75.25 136 A 1 
ATOM 1026 C CB  . TYR A 1 136 ? -19.952 -14.520 -8.659  1.00 90.20 136 A 1 
ATOM 1027 C CG  . TYR A 1 136 ? -21.208 -15.332 -8.938  1.00 90.26 136 A 1 
ATOM 1028 C CD1 . TYR A 1 136 ? -22.487 -14.754 -8.785  1.00 84.57 136 A 1 
ATOM 1029 C CD2 . TYR A 1 136 ? -21.095 -16.655 -9.402  1.00 85.21 136 A 1 
ATOM 1030 C CE1 . TYR A 1 136 ? -23.644 -15.504 -9.073  1.00 83.61 136 A 1 
ATOM 1031 C CE2 . TYR A 1 136 ? -22.250 -17.406 -9.697  1.00 84.17 136 A 1 
ATOM 1032 C CZ  . TYR A 1 136 ? -23.526 -16.832 -9.527  1.00 86.99 136 A 1 
ATOM 1033 O OH  . TYR A 1 136 ? -24.640 -17.562 -9.807  1.00 85.65 136 A 1 
ATOM 1034 N N   . ASP A 1 137 ? -20.238 -12.365 -10.906 1.00 71.89 137 A 1 
ATOM 1035 C CA  . ASP A 1 137 ? -21.142 -11.674 -11.821 1.00 66.72 137 A 1 
ATOM 1036 C C   . ASP A 1 137 ? -20.495 -11.497 -13.198 1.00 66.81 137 A 1 
ATOM 1037 O O   . ASP A 1 137 ? -19.606 -10.671 -13.416 1.00 59.15 137 A 1 
ATOM 1038 C CB  . ASP A 1 137 ? -21.599 -10.350 -11.195 1.00 57.66 137 A 1 
ATOM 1039 C CG  . ASP A 1 137 ? -22.869 -9.796  -11.854 1.00 51.01 137 A 1 
ATOM 1040 O OD1 . ASP A 1 137 ? -23.452 -10.511 -12.697 1.00 46.20 137 A 1 
ATOM 1041 O OD2 . ASP A 1 137 ? -23.290 -8.700  -11.415 1.00 44.06 137 A 1 
ATOM 1042 N N   . CYS A 1 138 ? -20.933 -12.333 -14.123 1.00 61.87 138 A 1 
ATOM 1043 C CA  . CYS A 1 138 ? -20.595 -12.279 -15.527 1.00 58.25 138 A 1 
ATOM 1044 C C   . CYS A 1 138 ? -21.849 -11.865 -16.292 1.00 58.79 138 A 1 
ATOM 1045 O O   . CYS A 1 138 ? -22.589 -12.719 -16.780 1.00 53.85 138 A 1 
ATOM 1046 C CB  . CYS A 1 138 ? -20.059 -13.647 -15.959 1.00 52.23 138 A 1 
ATOM 1047 S SG  . CYS A 1 138 ? -18.398 -14.041 -15.334 1.00 45.95 138 A 1 
ATOM 1048 N N   . ASP A 1 139 ? -22.075 -10.547 -16.398 1.00 61.99 139 A 1 
ATOM 1049 C CA  . ASP A 1 139 ? -23.157 -9.992  -17.213 1.00 61.01 139 A 1 
ATOM 1050 C C   . ASP A 1 139 ? -23.120 -10.526 -18.657 1.00 61.08 139 A 1 
ATOM 1051 O O   . ASP A 1 139 ? -22.074 -10.922 -19.171 1.00 56.09 139 A 1 
ATOM 1052 C CB  . ASP A 1 139 ? -23.059 -8.455  -17.235 1.00 55.46 139 A 1 
ATOM 1053 C CG  . ASP A 1 139 ? -23.538 -7.753  -15.963 1.00 50.50 139 A 1 
ATOM 1054 O OD1 . ASP A 1 139 ? -24.438 -8.312  -15.302 1.00 46.14 139 A 1 
ATOM 1055 O OD2 . ASP A 1 139 ? -23.075 -6.609  -15.746 1.00 44.73 139 A 1 
ATOM 1056 N N   . GLU A 1 140 ? -24.249 -10.439 -19.374 1.00 48.64 140 A 1 
ATOM 1057 C CA  . GLU A 1 140 ? -24.335 -10.776 -20.811 1.00 49.36 140 A 1 
ATOM 1058 C C   . GLU A 1 140 ? -23.300 -10.022 -21.682 1.00 50.58 140 A 1 
ATOM 1059 O O   . GLU A 1 140 ? -22.964 -10.463 -22.780 1.00 47.52 140 A 1 
ATOM 1060 C CB  . GLU A 1 140 ? -25.746 -10.464 -21.346 1.00 44.79 140 A 1 
ATOM 1061 C CG  . GLU A 1 140 ? -26.854 -11.378 -20.795 1.00 38.63 140 A 1 
ATOM 1062 C CD  . GLU A 1 140 ? -28.224 -11.156 -21.472 1.00 33.04 140 A 1 
ATOM 1063 O OE1 . GLU A 1 140 ? -29.101 -12.034 -21.313 1.00 29.32 140 A 1 
ATOM 1064 O OE2 . GLU A 1 140 ? -28.395 -10.126 -22.160 1.00 32.62 140 A 1 
ATOM 1065 N N   . ALA A 1 141 ? -22.758 -8.904  -21.183 1.00 52.76 141 A 1 
ATOM 1066 C CA  . ALA A 1 141 ? -21.693 -8.123  -21.824 1.00 51.76 141 A 1 
ATOM 1067 C C   . ALA A 1 141 ? -20.288 -8.766  -21.725 1.00 54.17 141 A 1 
ATOM 1068 O O   . ALA A 1 141 ? -19.356 -8.287  -22.375 1.00 50.66 141 A 1 
ATOM 1069 C CB  . ALA A 1 141 ? -21.727 -6.714  -21.227 1.00 46.76 141 A 1 
ATOM 1070 N N   . GLY A 1 142 ? -20.138 -9.852  -20.962 1.00 59.52 142 A 1 
ATOM 1071 C CA  . GLY A 1 142 ? -18.877 -10.568 -20.754 1.00 61.05 142 A 1 
ATOM 1072 C C   . GLY A 1 142 ? -18.113 -10.105 -19.511 1.00 63.87 142 A 1 
ATOM 1073 O O   . GLY A 1 142 ? -18.294 -9.005  -18.999 1.00 59.87 142 A 1 
ATOM 1074 N N   . CYS A 1 143 ? -17.233 -10.963 -19.017 1.00 69.44 143 A 1 
ATOM 1075 C CA  . CYS A 1 143 ? -16.457 -10.689 -17.809 1.00 72.05 143 A 1 
ATOM 1076 C C   . CYS A 1 143 ? -15.320 -9.703  -18.090 1.00 74.10 143 A 1 
ATOM 1077 O O   . CYS A 1 143 ? -14.474 -9.960  -18.949 1.00 70.27 143 A 1 
ATOM 1078 C CB  . CYS A 1 143 ? -15.909 -12.008 -17.275 1.00 66.74 143 A 1 
ATOM 1079 S SG  . CYS A 1 143 ? -15.212 -11.827 -15.618 1.00 58.70 143 A 1 
ATOM 1080 N N   . TYR A 1 144 ? -15.230 -8.620  -17.310 1.00 73.19 144 A 1 
ATOM 1081 C CA  . TYR A 1 144 ? -14.123 -7.668  -17.439 1.00 75.92 144 A 1 
ATOM 1082 C C   . TYR A 1 144 ? -12.761 -8.310  -17.133 1.00 76.63 144 A 1 
ATOM 1083 O O   . TYR A 1 144 ? -11.742 -7.838  -17.612 1.00 72.10 144 A 1 
ATOM 1084 C CB  . TYR A 1 144 ? -14.381 -6.447  -16.545 1.00 73.76 144 A 1 
ATOM 1085 C CG  . TYR A 1 144 ? -14.239 -6.720  -15.059 1.00 76.40 144 A 1 
ATOM 1086 C CD1 . TYR A 1 144 ? -15.359 -7.097  -14.293 1.00 72.76 144 A 1 
ATOM 1087 C CD2 . TYR A 1 144 ? -12.976 -6.611  -14.441 1.00 73.99 144 A 1 
ATOM 1088 C CE1 . TYR A 1 144 ? -15.217 -7.374  -12.923 1.00 68.65 144 A 1 
ATOM 1089 C CE2 . TYR A 1 144 ? -12.832 -6.896  -13.068 1.00 72.02 144 A 1 
ATOM 1090 C CZ  . TYR A 1 144 ? -13.952 -7.279  -12.309 1.00 74.92 144 A 1 
ATOM 1091 O OH  . TYR A 1 144 ? -13.807 -7.560  -10.992 1.00 72.96 144 A 1 
ATOM 1092 N N   . CYS A 1 145 ? -12.720 -9.402  -16.356 1.00 74.45 145 A 1 
ATOM 1093 C CA  . CYS A 1 145 ? -11.461 -10.040 -15.960 1.00 77.05 145 A 1 
ATOM 1094 C C   . CYS A 1 145 ? -10.869 -11.005 -17.006 1.00 76.59 145 A 1 
ATOM 1095 O O   . CYS A 1 145 ? -9.704  -11.377 -16.891 1.00 72.15 145 A 1 
ATOM 1096 C CB  . CYS A 1 145 ? -11.629 -10.679 -14.569 1.00 73.84 145 A 1 
ATOM 1097 S SG  . CYS A 1 145 ? -12.410 -12.308 -14.619 1.00 69.90 145 A 1 
ATOM 1098 N N   . CYS A 1 146 ? -11.629 -11.406 -18.027 1.00 70.30 146 A 1 
ATOM 1099 C CA  . CYS A 1 146 ? -11.158 -12.247 -19.128 1.00 69.55 146 A 1 
ATOM 1100 C C   . CYS A 1 146 ? -11.656 -11.705 -20.477 1.00 66.36 146 A 1 
ATOM 1101 O O   . CYS A 1 146 ? -12.803 -11.878 -20.873 1.00 61.37 146 A 1 
ATOM 1102 C CB  . CYS A 1 146 ? -11.501 -13.726 -18.867 1.00 65.94 146 A 1 
ATOM 1103 S SG  . CYS A 1 146 ? -13.252 -14.060 -18.569 1.00 60.85 146 A 1 
ATOM 1104 N N   . THR A 1 147 ? -10.772 -11.017 -21.195 1.00 65.38 147 A 1 
ATOM 1105 C CA  . THR A 1 147 ? -11.074 -10.373 -22.478 1.00 62.64 147 A 1 
ATOM 1106 C C   . THR A 1 147 ? -11.650 -11.357 -23.497 1.00 60.58 147 A 1 
ATOM 1107 O O   . THR A 1 147 ? -10.954 -12.272 -23.937 1.00 53.76 147 A 1 
ATOM 1108 C CB  . THR A 1 147 ? -9.810  -9.726  -23.073 1.00 57.90 147 A 1 
ATOM 1109 O OG1 . THR A 1 147 ? -8.749  -10.656 -23.079 1.00 51.94 147 A 1 
ATOM 1110 C CG2 . THR A 1 147 ? -9.348  -8.509  -22.275 1.00 50.47 147 A 1 
ATOM 1111 N N   . GLY A 1 148 ? -12.896 -11.134 -23.915 1.00 57.81 148 A 1 
ATOM 1112 C CA  . GLY A 1 148 ? -13.502 -11.789 -25.080 1.00 57.00 148 A 1 
ATOM 1113 C C   . GLY A 1 148 ? -14.124 -13.175 -24.846 1.00 58.13 148 A 1 
ATOM 1114 O O   . GLY A 1 148 ? -14.544 -13.794 -25.821 1.00 53.24 148 A 1 
ATOM 1115 N N   . SER A 1 149 ? -14.215 -13.650 -23.606 1.00 60.13 149 A 1 
ATOM 1116 C CA  . SER A 1 149 ? -14.924 -14.890 -23.267 1.00 59.80 149 A 1 
ATOM 1117 C C   . SER A 1 149 ? -16.229 -14.571 -22.534 1.00 60.92 149 A 1 
ATOM 1118 O O   . SER A 1 149 ? -16.219 -13.820 -21.562 1.00 55.14 149 A 1 
ATOM 1119 C CB  . SER A 1 149 ? -14.040 -15.814 -22.429 1.00 54.47 149 A 1 
ATOM 1120 O OG  . SER A 1 149 ? -12.870 -16.149 -23.157 1.00 48.67 149 A 1 
ATOM 1121 N N   . SER A 1 150 ? -17.339 -15.151 -22.982 1.00 60.52 150 A 1 
ATOM 1122 C CA  . SER A 1 150 ? -18.574 -15.189 -22.199 1.00 61.54 150 A 1 
ATOM 1123 C C   . SER A 1 150 ? -18.347 -16.133 -21.021 1.00 63.34 150 A 1 
ATOM 1124 O O   . SER A 1 150 ? -18.451 -17.350 -21.179 1.00 57.61 150 A 1 
ATOM 1125 C CB  . SER A 1 150 ? -19.747 -15.650 -23.075 1.00 56.36 150 A 1 
ATOM 1126 O OG  . SER A 1 150 ? -19.461 -16.907 -23.664 1.00 49.36 150 A 1 
ATOM 1127 N N   . CYS A 1 151 ? -17.945 -15.609 -19.860 1.00 63.00 151 A 1 
ATOM 1128 C CA  . CYS A 1 151 ? -17.940 -16.414 -18.651 1.00 63.51 151 A 1 
ATOM 1129 C C   . CYS A 1 151 ? -19.385 -16.679 -18.227 1.00 63.77 151 A 1 
ATOM 1130 O O   . CYS A 1 151 ? -20.239 -15.796 -18.279 1.00 59.86 151 A 1 
ATOM 1131 C CB  . CYS A 1 151 ? -17.058 -15.802 -17.553 1.00 60.22 151 A 1 
ATOM 1132 S SG  . CYS A 1 151 ? -17.171 -14.026 -17.343 1.00 53.87 151 A 1 
ATOM 1133 N N   . SER A 1 152 ? -19.667 -17.921 -17.871 1.00 65.39 152 A 1 
ATOM 1134 C CA  . SER A 1 152 ? -20.980 -18.312 -17.372 1.00 66.60 152 A 1 
ATOM 1135 C C   . SER A 1 152 ? -21.077 -17.972 -15.888 1.00 70.11 152 A 1 
ATOM 1136 O O   . SER A 1 152 ? -20.160 -18.307 -15.134 1.00 64.62 152 A 1 
ATOM 1137 C CB  . SER A 1 152 ? -21.217 -19.807 -17.615 1.00 58.79 152 A 1 
ATOM 1138 O OG  . SER A 1 152 ? -20.231 -20.602 -16.979 1.00 51.03 152 A 1 
ATOM 1139 N N   . SER A 1 153 ? -22.199 -17.400 -15.468 1.00 74.46 153 A 1 
ATOM 1140 C CA  . SER A 1 153 ? -22.594 -17.246 -14.060 1.00 76.61 153 A 1 
ATOM 1141 C C   . SER A 1 153 ? -22.966 -18.604 -13.436 1.00 79.96 153 A 1 
ATOM 1142 O O   . SER A 1 153 ? -24.046 -18.793 -12.878 1.00 75.24 153 A 1 
ATOM 1143 C CB  . SER A 1 153 ? -23.736 -16.222 -13.961 1.00 70.30 153 A 1 
ATOM 1144 O OG  . SER A 1 153 ? -24.805 -16.624 -14.795 1.00 62.87 153 A 1 
ATOM 1145 N N   . ASP A 1 154 ? -22.098 -19.590 -13.605 1.00 82.56 154 A 1 
ATOM 1146 C CA  . ASP A 1 154 ? -22.296 -20.935 -13.083 1.00 85.87 154 A 1 
ATOM 1147 C C   . ASP A 1 154 ? -21.899 -20.980 -11.605 1.00 88.56 154 A 1 
ATOM 1148 O O   . ASP A 1 154 ? -20.721 -20.864 -11.240 1.00 87.47 154 A 1 
ATOM 1149 C CB  . ASP A 1 154 ? -21.544 -21.959 -13.940 1.00 83.02 154 A 1 
ATOM 1150 C CG  . ASP A 1 154 ? -21.823 -23.399 -13.502 1.00 81.04 154 A 1 
ATOM 1151 O OD1 . ASP A 1 154 ? -21.483 -23.743 -12.346 1.00 76.84 154 A 1 
ATOM 1152 O OD2 . ASP A 1 154 ? -22.362 -24.168 -14.317 1.00 75.86 154 A 1 
ATOM 1153 N N   . ARG A 1 155 ? -22.896 -21.165 -10.760 1.00 90.79 155 A 1 
ATOM 1154 C CA  . ARG A 1 155 ? -22.759 -21.268 -9.307  1.00 92.17 155 A 1 
ATOM 1155 C C   . ARG A 1 155 ? -21.716 -22.309 -8.894  1.00 93.59 155 A 1 
ATOM 1156 O O   . ARG A 1 155 ? -20.837 -22.008 -8.094  1.00 92.63 155 A 1 
ATOM 1157 C CB  . ARG A 1 155 ? -24.148 -21.569 -8.721  1.00 90.14 155 A 1 
ATOM 1158 C CG  . ARG A 1 155 ? -24.130 -21.820 -7.213  1.00 84.61 155 A 1 
ATOM 1159 C CD  . ARG A 1 155 ? -25.559 -22.000 -6.700  1.00 82.48 155 A 1 
ATOM 1160 N NE  . ARG A 1 155 ? -25.563 -22.302 -5.268  1.00 75.86 155 A 1 
ATOM 1161 C CZ  . ARG A 1 155 ? -26.561 -22.179 -4.418  1.00 70.79 155 A 1 
ATOM 1162 N NH1 . ARG A 1 155 ? -27.756 -21.806 -4.784  1.00 65.84 155 A 1 
ATOM 1163 N NH2 . ARG A 1 155 ? -26.359 -22.433 -3.167  1.00 61.40 155 A 1 
ATOM 1164 N N   . GLY A 1 156 ? -21.786 -23.516 -9.448  1.00 92.35 156 A 1 
ATOM 1165 C CA  . GLY A 1 156 ? -20.869 -24.604 -9.083  1.00 93.16 156 A 1 
ATOM 1166 C C   . GLY A 1 156 ? -19.419 -24.266 -9.416  1.00 93.68 156 A 1 
ATOM 1167 O O   . GLY A 1 156 ? -18.528 -24.448 -8.588  1.00 92.47 156 A 1 
ATOM 1168 N N   . ARG A 1 157 ? -19.190 -23.665 -10.584 1.00 93.42 157 A 1 
ATOM 1169 C CA  . ARG A 1 157 ? -17.856 -23.225 -11.014 1.00 93.00 157 A 1 
ATOM 1170 C C   . ARG A 1 157 ? -17.299 -22.099 -10.140 1.00 94.09 157 A 1 
ATOM 1171 O O   . ARG A 1 157 ? -16.094 -22.082 -9.894  1.00 93.43 157 A 1 
ATOM 1172 C CB  . ARG A 1 157 ? -17.888 -22.781 -12.476 1.00 91.29 157 A 1 
ATOM 1173 C CG  . ARG A 1 157 ? -18.192 -23.937 -13.437 1.00 87.40 157 A 1 
ATOM 1174 C CD  . ARG A 1 157 ? -18.158 -23.451 -14.890 1.00 82.57 157 A 1 
ATOM 1175 N NE  . ARG A 1 157 ? -16.792 -23.094 -15.303 1.00 74.42 157 A 1 
ATOM 1176 C CZ  . ARG A 1 157 ? -16.430 -22.268 -16.276 1.00 68.49 157 A 1 
ATOM 1177 N NH1 . ARG A 1 157 ? -17.269 -21.669 -17.064 1.00 63.30 157 A 1 
ATOM 1178 N NH2 . ARG A 1 157 ? -15.181 -22.016 -16.473 1.00 59.61 157 A 1 
ATOM 1179 N N   . TYR A 1 158 ? -18.141 -21.176 -9.669  1.00 93.20 158 A 1 
ATOM 1180 C CA  . TYR A 1 158 ? -17.710 -20.133 -8.736  1.00 94.38 158 A 1 
ATOM 1181 C C   . TYR A 1 158 ? -17.323 -20.711 -7.369  1.00 95.30 158 A 1 
ATOM 1182 O O   . TYR A 1 158 ? -16.277 -20.367 -6.826  1.00 95.19 158 A 1 
ATOM 1183 C CB  . TYR A 1 158 ? -18.806 -19.082 -8.586  1.00 94.37 158 A 1 
ATOM 1184 C CG  . TYR A 1 158 ? -18.393 -17.940 -7.678  1.00 94.86 158 A 1 
ATOM 1185 C CD1 . TYR A 1 158 ? -18.961 -17.807 -6.395  1.00 94.05 158 A 1 
ATOM 1186 C CD2 . TYR A 1 158 ? -17.424 -17.020 -8.115  1.00 94.27 158 A 1 
ATOM 1187 C CE1 . TYR A 1 158 ? -18.578 -16.735 -5.566  1.00 94.12 158 A 1 
ATOM 1188 C CE2 . TYR A 1 158 ? -17.037 -15.950 -7.285  1.00 94.27 158 A 1 
ATOM 1189 C CZ  . TYR A 1 158 ? -17.620 -15.802 -6.013  1.00 95.15 158 A 1 
ATOM 1190 O OH  . TYR A 1 158 ? -17.263 -14.754 -5.226  1.00 94.56 158 A 1 
ATOM 1191 N N   . ILE A 1 159 ? -18.101 -21.642 -6.844  1.00 95.39 159 A 1 
ATOM 1192 C CA  . ILE A 1 159 ? -17.795 -22.322 -5.582  1.00 96.07 159 A 1 
ATOM 1193 C C   . ILE A 1 159 ? -16.480 -23.116 -5.678  1.00 96.44 159 A 1 
ATOM 1194 O O   . ILE A 1 159 ? -15.657 -23.080 -4.761  1.00 96.02 159 A 1 
ATOM 1195 C CB  . ILE A 1 159 ? -19.002 -23.194 -5.168  1.00 95.95 159 A 1 
ATOM 1196 C CG1 . ILE A 1 159 ? -20.254 -22.335 -4.866  1.00 94.33 159 A 1 
ATOM 1197 C CG2 . ILE A 1 159 ? -18.683 -24.099 -3.979  1.00 94.26 159 A 1 
ATOM 1198 C CD1 . ILE A 1 159 ? -20.086 -21.217 -3.835  1.00 90.20 159 A 1 
ATOM 1199 N N   . ASP A 1 160 ? -16.222 -23.757 -6.806  1.00 95.85 160 A 1 
ATOM 1200 C CA  . ASP A 1 160 ? -14.945 -24.434 -7.040  1.00 95.71 160 A 1 
ATOM 1201 C C   . ASP A 1 160 ? -13.777 -23.450 -7.193  1.00 95.89 160 A 1 
ATOM 1202 O O   . ASP A 1 160 ? -12.671 -23.737 -6.724  1.00 95.02 160 A 1 
ATOM 1203 C CB  . ASP A 1 160 ? -15.066 -25.363 -8.252  1.00 95.08 160 A 1 
ATOM 1204 C CG  . ASP A 1 160 ? -15.907 -26.619 -7.978  1.00 90.76 160 A 1 
ATOM 1205 O OD1 . ASP A 1 160 ? -16.135 -26.964 -6.780  1.00 85.91 160 A 1 
ATOM 1206 O OD2 . ASP A 1 160 ? -16.244 -27.285 -8.979  1.00 84.57 160 A 1 
ATOM 1207 N N   . LEU A 1 161 ? -14.008 -22.264 -7.768  1.00 94.82 161 A 1 
ATOM 1208 C CA  . LEU A 1 161 ? -13.028 -21.174 -7.777  1.00 95.11 161 A 1 
ATOM 1209 C C   . LEU A 1 161 ? -12.674 -20.734 -6.352  1.00 95.66 161 A 1 
ATOM 1210 O O   . LEU A 1 161 ? -11.490 -20.593 -6.049  1.00 95.15 161 A 1 
ATOM 1211 C CB  . LEU A 1 161 ? -13.563 -20.003 -8.626  1.00 94.69 161 A 1 
ATOM 1212 C CG  . LEU A 1 161 ? -12.771 -18.692 -8.504  1.00 93.95 161 A 1 
ATOM 1213 C CD1 . LEU A 1 161 ? -11.350 -18.836 -9.038  1.00 91.95 161 A 1 
ATOM 1214 C CD2 . LEU A 1 161 ? -13.479 -17.579 -9.273  1.00 91.97 161 A 1 
ATOM 1215 N N   . VAL A 1 162 ? -13.658 -20.555 -5.470  1.00 95.55 162 A 1 
ATOM 1216 C CA  . VAL A 1 162 ? -13.427 -20.183 -4.064  1.00 95.83 162 A 1 
ATOM 1217 C C   . VAL A 1 162 ? -12.563 -21.229 -3.359  1.00 95.54 162 A 1 
ATOM 1218 O O   . VAL A 1 162 ? -11.573 -20.869 -2.719  1.00 95.04 162 A 1 
ATOM 1219 C CB  . VAL A 1 162 ? -14.754 -19.950 -3.318  1.00 96.14 162 A 1 
ATOM 1220 C CG1 . VAL A 1 162 ? -14.535 -19.665 -1.824  1.00 95.07 162 A 1 
ATOM 1221 C CG2 . VAL A 1 162 ? -15.508 -18.747 -3.892  1.00 94.54 162 A 1 
ATOM 1222 N N   . LYS A 1 163 ? -12.863 -22.519 -3.533  1.00 95.52 163 A 1 
ATOM 1223 C CA  . LYS A 1 163 ? -12.056 -23.616 -2.963  1.00 94.98 163 A 1 
ATOM 1224 C C   . LYS A 1 163 ? -10.607 -23.571 -3.445  1.00 94.40 163 A 1 
ATOM 1225 O O   . LYS A 1 163 ? -9.698  -23.608 -2.623  1.00 93.26 163 A 1 
ATOM 1226 C CB  . LYS A 1 163 ? -12.661 -24.978 -3.324  1.00 95.00 163 A 1 
ATOM 1227 C CG  . LYS A 1 163 ? -14.002 -25.261 -2.642  1.00 91.88 163 A 1 
ATOM 1228 C CD  . LYS A 1 163 ? -14.603 -26.530 -3.252  1.00 89.89 163 A 1 
ATOM 1229 C CE  . LYS A 1 163 ? -16.072 -26.694 -2.869  1.00 85.57 163 A 1 
ATOM 1230 N NZ  . LYS A 1 163 ? -16.773 -27.513 -3.895  1.00 78.42 163 A 1 
ATOM 1231 N N   . LYS A 1 164 ? -10.388 -23.425 -4.754  1.00 94.86 164 A 1 
ATOM 1232 C CA  . LYS A 1 164 ? -9.036  -23.328 -5.329  1.00 94.30 164 A 1 
ATOM 1233 C C   . LYS A 1 164 ? -8.289  -22.094 -4.834  1.00 94.09 164 A 1 
ATOM 1234 O O   . LYS A 1 164 ? -7.099  -22.168 -4.546  1.00 92.61 164 A 1 
ATOM 1235 C CB  . LYS A 1 164 ? -9.119  -23.294 -6.861  1.00 93.82 164 A 1 
ATOM 1236 C CG  . LYS A 1 164 ? -9.512  -24.648 -7.462  1.00 88.67 164 A 1 
ATOM 1237 C CD  . LYS A 1 164 ? -9.697  -24.503 -8.975  1.00 86.66 164 A 1 
ATOM 1238 C CE  . LYS A 1 164 ? -10.179 -25.829 -9.565  1.00 80.96 164 A 1 
ATOM 1239 N NZ  . LYS A 1 164 ? -10.441 -25.702 -11.013 1.00 73.53 164 A 1 
ATOM 1240 N N   . ALA A 1 165 ? -8.967  -20.952 -4.718  1.00 93.93 165 A 1 
ATOM 1241 C CA  . ALA A 1 165 ? -8.350  -19.706 -4.280  1.00 93.56 165 A 1 
ATOM 1242 C C   . ALA A 1 165 ? -7.868  -19.760 -2.821  1.00 92.60 165 A 1 
ATOM 1243 O O   . ALA A 1 165 ? -6.845  -19.157 -2.506  1.00 91.39 165 A 1 
ATOM 1244 C CB  . ALA A 1 165 ? -9.343  -18.571 -4.522  1.00 94.31 165 A 1 
ATOM 1245 N N   . LEU A 1 166 ? -8.540  -20.513 -1.956  1.00 92.96 166 A 1 
ATOM 1246 C CA  . LEU A 1 166 ? -8.124  -20.711 -0.561  1.00 91.71 166 A 1 
ATOM 1247 C C   . LEU A 1 166 ? -6.739  -21.364 -0.433  1.00 90.26 166 A 1 
ATOM 1248 O O   . LEU A 1 166 ? -6.036  -21.099 0.536   1.00 88.10 166 A 1 
ATOM 1249 C CB  . LEU A 1 166 ? -9.176  -21.562 0.174   1.00 91.95 166 A 1 
ATOM 1250 C CG  . LEU A 1 166 ? -10.456 -20.805 0.561   1.00 91.08 166 A 1 
ATOM 1251 C CD1 . LEU A 1 166 ? -11.525 -21.793 1.020   1.00 88.65 166 A 1 
ATOM 1252 C CD2 . LEU A 1 166 ? -10.192 -19.824 1.707   1.00 89.09 166 A 1 
ATOM 1253 N N   . GLU A 1 167 ? -6.315  -22.157 -1.412  1.00 90.85 167 A 1 
ATOM 1254 C CA  . GLU A 1 167 ? -5.006  -22.826 -1.419  1.00 89.60 167 A 1 
ATOM 1255 C C   . GLU A 1 167 ? -3.840  -21.884 -1.777  1.00 88.45 167 A 1 
ATOM 1256 O O   . GLU A 1 167 ? -2.676  -22.270 -1.687  1.00 84.92 167 A 1 
ATOM 1257 C CB  . GLU A 1 167 ? -5.053  -24.022 -2.388  1.00 89.32 167 A 1 
ATOM 1258 C CG  . GLU A 1 167 ? -6.130  -25.062 -2.024  1.00 87.27 167 A 1 
ATOM 1259 C CD  . GLU A 1 167 ? -6.222  -26.240 -3.007  1.00 83.84 167 A 1 
ATOM 1260 O OE1 . GLU A 1 167 ? -7.022  -27.162 -2.725  1.00 76.93 167 A 1 
ATOM 1261 O OE2 . GLU A 1 167 ? -5.522  -26.229 -4.044  1.00 77.24 167 A 1 
ATOM 1262 N N   . HIS A 1 168 ? -4.120  -20.636 -2.183  1.00 90.11 168 A 1 
ATOM 1263 C CA  . HIS A 1 168 ? -3.115  -19.709 -2.717  1.00 88.45 168 A 1 
ATOM 1264 C C   . HIS A 1 168 ? -2.590  -18.688 -1.694  1.00 86.55 168 A 1 
ATOM 1265 O O   . HIS A 1 168 ? -1.855  -17.771 -2.070  1.00 81.97 168 A 1 
ATOM 1266 C CB  . HIS A 1 168 ? -3.634  -19.059 -4.008  1.00 88.83 168 A 1 
ATOM 1267 C CG  . HIS A 1 168 ? -3.687  -20.029 -5.163  1.00 87.19 168 A 1 
ATOM 1268 N ND1 . HIS A 1 168 ? -4.528  -21.104 -5.288  1.00 76.55 168 A 1 
ATOM 1269 C CD2 . HIS A 1 168 ? -2.846  -20.052 -6.247  1.00 77.43 168 A 1 
ATOM 1270 C CE1 . HIS A 1 168 ? -4.198  -21.770 -6.403  1.00 78.42 168 A 1 
ATOM 1271 N NE2 . HIS A 1 168 ? -3.184  -21.157 -7.034  1.00 80.84 168 A 1 
ATOM 1272 N N   . GLU A 1 169 ? -2.938  -18.825 -0.416  1.00 86.61 169 A 1 
ATOM 1273 C CA  . GLU A 1 169 ? -2.455  -17.964 0.679   1.00 85.96 169 A 1 
ATOM 1274 C C   . GLU A 1 169 ? -2.619  -16.458 0.405   1.00 87.14 169 A 1 
ATOM 1275 O O   . GLU A 1 169 ? -1.752  -15.628 0.707   1.00 84.34 169 A 1 
ATOM 1276 C CB  . GLU A 1 169 ? -1.014  -18.330 1.073   1.00 82.63 169 A 1 
ATOM 1277 C CG  . GLU A 1 169 ? -0.832  -19.797 1.497   1.00 74.44 169 A 1 
ATOM 1278 C CD  . GLU A 1 169 ? 0.606   -20.088 1.972   1.00 68.22 169 A 1 
ATOM 1279 O OE1 . GLU A 1 169 ? 0.799   -21.156 2.588   1.00 61.38 169 A 1 
ATOM 1280 O OE2 . GLU A 1 169 ? 1.502   -19.245 1.719   1.00 59.48 169 A 1 
ATOM 1281 N N   . ARG A 1 170 ? -3.743  -16.078 -0.199  1.00 90.70 170 A 1 
ATOM 1282 C CA  . ARG A 1 170 ? -4.131  -14.687 -0.443  1.00 91.57 170 A 1 
ATOM 1283 C C   . ARG A 1 170 ? -5.458  -14.380 0.238   1.00 92.65 170 A 1 
ATOM 1284 O O   . ARG A 1 170 ? -6.319  -15.250 0.365   1.00 91.71 170 A 1 
ATOM 1285 C CB  . ARG A 1 170 ? -4.194  -14.405 -1.954  1.00 90.97 170 A 1 
ATOM 1286 C CG  . ARG A 1 170 ? -2.866  -14.596 -2.707  1.00 88.90 170 A 1 
ATOM 1287 C CD  . ARG A 1 170 ? -1.768  -13.643 -2.227  1.00 87.24 170 A 1 
ATOM 1288 N NE  . ARG A 1 170 ? -0.499  -13.874 -2.942  1.00 85.35 170 A 1 
ATOM 1289 C CZ  . ARG A 1 170 ? 0.517   -14.615 -2.530  1.00 84.11 170 A 1 
ATOM 1290 N NH1 . ARG A 1 170 ? 0.490   -15.291 -1.416  1.00 77.52 170 A 1 
ATOM 1291 N NH2 . ARG A 1 170 ? 1.601   -14.693 -3.251  1.00 79.03 170 A 1 
ATOM 1292 N N   . VAL A 1 171 ? -5.629  -13.132 0.662   1.00 92.44 171 A 1 
ATOM 1293 C CA  . VAL A 1 171 ? -6.928  -12.697 1.188   1.00 93.47 171 A 1 
ATOM 1294 C C   . VAL A 1 171 ? -7.931  -12.623 0.038   1.00 94.40 171 A 1 
ATOM 1295 O O   . VAL A 1 171 ? -7.606  -12.159 -1.052  1.00 94.45 171 A 1 
ATOM 1296 C CB  . VAL A 1 171 ? -6.809  -11.369 1.950   1.00 93.30 171 A 1 
ATOM 1297 C CG1 . VAL A 1 171 ? -8.169  -10.862 2.442   1.00 91.97 171 A 1 
ATOM 1298 C CG2 . VAL A 1 171 ? -5.910  -11.550 3.180   1.00 91.84 171 A 1 
ATOM 1299 N N   . LEU A 1 172 ? -9.158  -13.083 0.277   1.00 94.64 172 A 1 
ATOM 1300 C CA  . LEU A 1 172 ? -10.176 -13.143 -0.763  1.00 95.34 172 A 1 
ATOM 1301 C C   . LEU A 1 172 ? -11.094 -11.922 -0.725  1.00 96.17 172 A 1 
ATOM 1302 O O   . LEU A 1 172 ? -11.474 -11.440 0.343   1.00 96.37 172 A 1 
ATOM 1303 C CB  . LEU A 1 172 ? -10.961 -14.463 -0.666  1.00 95.16 172 A 1 
ATOM 1304 C CG  . LEU A 1 172 ? -10.105 -15.748 -0.675  1.00 94.30 172 A 1 
ATOM 1305 C CD1 . LEU A 1 172 ? -11.026 -16.964 -0.708  1.00 92.76 172 A 1 
ATOM 1306 C CD2 . LEU A 1 172 ? -9.155  -15.825 -1.874  1.00 92.48 172 A 1 
ATOM 1307 N N   . ILE A 1 173 ? -11.483 -11.448 -1.906  1.00 96.42 173 A 1 
ATOM 1308 C CA  . ILE A 1 173 ? -12.645 -10.598 -2.134  1.00 96.79 173 A 1 
ATOM 1309 C C   . ILE A 1 173 ? -13.664 -11.461 -2.877  1.00 96.84 173 A 1 
ATOM 1310 O O   . ILE A 1 173 ? -13.365 -11.959 -3.960  1.00 96.47 173 A 1 
ATOM 1311 C CB  . ILE A 1 173 ? -12.291 -9.323  -2.929  1.00 96.85 173 A 1 
ATOM 1312 C CG1 . ILE A 1 173 ? -11.139 -8.529  -2.274  1.00 96.24 173 A 1 
ATOM 1313 C CG2 . ILE A 1 173 ? -13.549 -8.448  -3.089  1.00 96.24 173 A 1 
ATOM 1314 C CD1 . ILE A 1 173 ? -10.619 -7.367  -3.131  1.00 94.84 173 A 1 
ATOM 1315 N N   . LEU A 1 174 ? -14.835 -11.652 -2.303  1.00 97.06 174 A 1 
ATOM 1316 C CA  . LEU A 1 174 ? -15.967 -12.295 -2.963  1.00 97.13 174 A 1 
ATOM 1317 C C   . LEU A 1 174 ? -16.750 -11.210 -3.700  1.00 96.95 174 A 1 
ATOM 1318 O O   . LEU A 1 174 ? -17.563 -10.514 -3.092  1.00 96.46 174 A 1 
ATOM 1319 C CB  . LEU A 1 174 ? -16.830 -13.045 -1.930  1.00 97.30 174 A 1 
ATOM 1320 C CG  . LEU A 1 174 ? -16.093 -14.077 -1.058  1.00 96.69 174 A 1 
ATOM 1321 C CD1 . LEU A 1 174 ? -17.094 -14.725 -0.105  1.00 95.32 174 A 1 
ATOM 1322 C CD2 . LEU A 1 174 ? -15.417 -15.169 -1.884  1.00 95.24 174 A 1 
ATOM 1323 N N   . ASP A 1 175 ? -16.481 -11.026 -4.978  1.00 96.48 175 A 1 
ATOM 1324 C CA  . ASP A 1 175 ? -17.182 -10.082 -5.854  1.00 95.72 175 A 1 
ATOM 1325 C C   . ASP A 1 175 ? -18.432 -10.774 -6.411  1.00 95.46 175 A 1 
ATOM 1326 O O   . ASP A 1 175 ? -18.412 -11.386 -7.481  1.00 94.08 175 A 1 
ATOM 1327 C CB  . ASP A 1 175 ? -16.201 -9.577  -6.922  1.00 94.81 175 A 1 
ATOM 1328 C CG  . ASP A 1 175 ? -16.681 -8.368  -7.726  1.00 93.13 175 A 1 
ATOM 1329 O OD1 . ASP A 1 175 ? -17.728 -7.764  -7.438  1.00 89.30 175 A 1 
ATOM 1330 O OD2 . ASP A 1 175 ? -15.923 -7.947  -8.634  1.00 88.25 175 A 1 
ATOM 1331 N N   . CYS A 1 176 ? -19.479 -10.772 -5.595  1.00 95.41 176 A 1 
ATOM 1332 C CA  . CYS A 1 176 ? -20.708 -11.528 -5.801  1.00 95.31 176 A 1 
ATOM 1333 C C   . CYS A 1 176 ? -21.905 -10.766 -5.221  1.00 95.33 176 A 1 
ATOM 1334 O O   . CYS A 1 176 ? -21.932 -10.474 -4.025  1.00 94.51 176 A 1 
ATOM 1335 C CB  . CYS A 1 176 ? -20.541 -12.903 -5.133  1.00 94.86 176 A 1 
ATOM 1336 S SG  . CYS A 1 176 ? -22.012 -13.927 -5.398  1.00 94.31 176 A 1 
ATOM 1337 N N   . ASN A 1 177 ? -22.895 -10.472 -6.057  1.00 94.12 177 A 1 
ATOM 1338 C CA  . ASN A 1 177 ? -24.138 -9.787  -5.674  1.00 93.38 177 A 1 
ATOM 1339 C C   . ASN A 1 177 ? -25.328 -10.745 -5.466  1.00 93.97 177 A 1 
ATOM 1340 O O   . ASN A 1 177 ? -26.375 -10.320 -4.975  1.00 92.75 177 A 1 
ATOM 1341 C CB  . ASN A 1 177 ? -24.428 -8.684  -6.714  1.00 91.18 177 A 1 
ATOM 1342 C CG  . ASN A 1 177 ? -24.691 -9.214  -8.114  1.00 86.90 177 A 1 
ATOM 1343 O OD1 . ASN A 1 177 ? -24.820 -10.405 -8.339  1.00 76.48 177 A 1 
ATOM 1344 N ND2 . ASN A 1 177 ? -24.752 -8.350  -9.097  1.00 78.54 177 A 1 
ATOM 1345 N N   . ASP A 1 178 ? -25.176 -12.030 -5.800  1.00 94.30 178 A 1 
ATOM 1346 C CA  . ASP A 1 178 ? -26.167 -13.075 -5.561  1.00 94.64 178 A 1 
ATOM 1347 C C   . ASP A 1 178 ? -26.073 -13.583 -4.113  1.00 95.68 178 A 1 
ATOM 1348 O O   . ASP A 1 178 ? -25.026 -14.056 -3.664  1.00 95.63 178 A 1 
ATOM 1349 C CB  . ASP A 1 178 ? -25.995 -14.202 -6.585  1.00 93.98 178 A 1 
ATOM 1350 C CG  . ASP A 1 178 ? -27.095 -15.258 -6.460  1.00 93.33 178 A 1 
ATOM 1351 O OD1 . ASP A 1 178 ? -27.168 -15.902 -5.385  1.00 90.86 178 A 1 
ATOM 1352 O OD2 . ASP A 1 178 ? -27.870 -15.405 -7.426  1.00 89.76 178 A 1 
ATOM 1353 N N   . ILE A 1 179 ? -27.172 -13.473 -3.381  1.00 95.81 179 A 1 
ATOM 1354 C CA  . ILE A 1 179 ? -27.252 -13.787 -1.949  1.00 96.86 179 A 1 
ATOM 1355 C C   . ILE A 1 179 ? -26.985 -15.267 -1.667  1.00 97.39 179 A 1 
ATOM 1356 O O   . ILE A 1 179 ? -26.267 -15.598 -0.722  1.00 97.15 179 A 1 
ATOM 1357 C CB  . ILE A 1 179 ? -28.637 -13.369 -1.394  1.00 96.63 179 A 1 
ATOM 1358 C CG1 . ILE A 1 179 ? -28.972 -11.882 -1.653  1.00 93.43 179 A 1 
ATOM 1359 C CG2 . ILE A 1 179 ? -28.781 -13.684 0.106   1.00 93.10 179 A 1 
ATOM 1360 C CD1 . ILE A 1 179 ? -28.031 -10.880 -0.991  1.00 80.68 179 A 1 
ATOM 1361 N N   . ASP A 1 180 ? -27.552 -16.158 -2.470  1.00 96.21 180 A 1 
ATOM 1362 C CA  . ASP A 1 180 ? -27.464 -17.598 -2.232  1.00 96.48 180 A 1 
ATOM 1363 C C   . ASP A 1 180 ? -26.066 -18.126 -2.566  1.00 96.99 180 A 1 
ATOM 1364 O O   . ASP A 1 180 ? -25.516 -18.957 -1.842  1.00 96.57 180 A 1 
ATOM 1365 C CB  . ASP A 1 180 ? -28.529 -18.334 -3.065  1.00 96.15 180 A 1 
ATOM 1366 C CG  . ASP A 1 180 ? -29.971 -18.099 -2.604  1.00 94.66 180 A 1 
ATOM 1367 O OD1 . ASP A 1 180 ? -30.172 -17.892 -1.384  1.00 89.91 180 A 1 
ATOM 1368 O OD2 . ASP A 1 180 ? -30.871 -18.217 -3.464  1.00 89.49 180 A 1 
ATOM 1369 N N   . VAL A 1 181 ? -25.466 -17.594 -3.624  1.00 95.84 181 A 1 
ATOM 1370 C CA  . VAL A 1 181 ? -24.093 -17.927 -4.020  1.00 96.20 181 A 1 
ATOM 1371 C C   . VAL A 1 181 ? -23.081 -17.336 -3.039  1.00 96.97 181 A 1 
ATOM 1372 O O   . VAL A 1 181 ? -22.140 -18.023 -2.635  1.00 96.78 181 A 1 
ATOM 1373 C CB  . VAL A 1 181 ? -23.816 -17.458 -5.457  1.00 95.36 181 A 1 
ATOM 1374 C CG1 . VAL A 1 181 ? -22.391 -17.806 -5.894  1.00 93.50 181 A 1 
ATOM 1375 C CG2 . VAL A 1 181 ? -24.783 -18.139 -6.433  1.00 93.40 181 A 1 
ATOM 1376 N N   . ALA A 1 182 ? -23.286 -16.085 -2.600  1.00 96.34 182 A 1 
ATOM 1377 C CA  . ALA A 1 182 ? -22.448 -15.458 -1.583  1.00 96.98 182 A 1 
ATOM 1378 C C   . ALA A 1 182 ? -22.487 -16.233 -0.260  1.00 97.53 182 A 1 
ATOM 1379 O O   . ALA A 1 182 ? -21.442 -16.435 0.355   1.00 97.58 182 A 1 
ATOM 1380 C CB  . ALA A 1 182 ? -22.900 -14.007 -1.395  1.00 96.93 182 A 1 
ATOM 1381 N N   . ARG A 1 183 ? -23.664 -16.710 0.160   1.00 97.64 183 A 1 
ATOM 1382 C CA  . ARG A 1 183 ? -23.808 -17.566 1.346   1.00 97.97 183 A 1 
ATOM 1383 C C   . ARG A 1 183 ? -22.977 -18.836 1.218   1.00 98.01 183 A 1 
ATOM 1384 O O   . ARG A 1 183 ? -22.160 -19.102 2.097   1.00 97.70 183 A 1 
ATOM 1385 C CB  . ARG A 1 183 ? -25.292 -17.879 1.598   1.00 97.90 183 A 1 
ATOM 1386 C CG  . ARG A 1 183 ? -25.484 -18.886 2.757   1.00 97.14 183 A 1 
ATOM 1387 C CD  . ARG A 1 183 ? -26.951 -19.110 3.105   1.00 96.53 183 A 1 
ATOM 1388 N NE  . ARG A 1 183 ? -27.542 -17.941 3.789   1.00 93.80 183 A 1 
ATOM 1389 C CZ  . ARG A 1 183 ? -27.362 -17.620 5.060   1.00 93.81 183 A 1 
ATOM 1390 N NH1 . ARG A 1 183 ? -26.675 -18.356 5.885   1.00 84.58 183 A 1 
ATOM 1391 N NH2 . ARG A 1 183 ? -27.877 -16.536 5.552   1.00 87.60 183 A 1 
ATOM 1392 N N   . GLU A 1 184 ? -23.135 -19.572 0.142   1.00 97.41 184 A 1 
ATOM 1393 C CA  . GLU A 1 184 ? -22.399 -20.826 -0.068  1.00 97.24 184 A 1 
ATOM 1394 C C   . GLU A 1 184 ? -20.880 -20.599 -0.130  1.00 97.46 184 A 1 
ATOM 1395 O O   . GLU A 1 184 ? -20.100 -21.362 0.442   1.00 96.41 184 A 1 
ATOM 1396 C CB  . GLU A 1 184 ? -22.919 -21.488 -1.345  1.00 96.46 184 A 1 
ATOM 1397 C CG  . GLU A 1 184 ? -22.357 -22.903 -1.546  1.00 88.91 184 A 1 
ATOM 1398 C CD  . GLU A 1 184 ? -22.903 -23.601 -2.798  1.00 87.98 184 A 1 
ATOM 1399 O OE1 . GLU A 1 184 ? -22.416 -24.708 -3.130  1.00 78.65 184 A 1 
ATOM 1400 O OE2 . GLU A 1 184 ? -23.833 -23.060 -3.427  1.00 80.22 184 A 1 
ATOM 1401 N N   . ALA A 1 185 ? -20.436 -19.511 -0.758  1.00 96.91 185 A 1 
ATOM 1402 C CA  . ALA A 1 185 ? -19.028 -19.126 -0.765  1.00 96.95 185 A 1 
ATOM 1403 C C   . ALA A 1 185 ? -18.512 -18.813 0.653   1.00 97.10 185 A 1 
ATOM 1404 O O   . ALA A 1 185 ? -17.430 -19.261 1.037   1.00 96.59 185 A 1 
ATOM 1405 C CB  . ALA A 1 185 ? -18.857 -17.932 -1.709  1.00 96.82 185 A 1 
ATOM 1406 N N   . LEU A 1 186 ? -19.293 -18.079 1.454   1.00 97.07 186 A 1 
ATOM 1407 C CA  . LEU A 1 186 ? -18.947 -17.745 2.837   1.00 97.16 186 A 1 
ATOM 1408 C C   . LEU A 1 186 ? -18.911 -18.978 3.745   1.00 96.87 186 A 1 
ATOM 1409 O O   . LEU A 1 186 ? -18.013 -19.068 4.579   1.00 96.39 186 A 1 
ATOM 1410 C CB  . LEU A 1 186 ? -19.923 -16.695 3.380   1.00 97.46 186 A 1 
ATOM 1411 C CG  . LEU A 1 186 ? -19.688 -15.278 2.834   1.00 97.07 186 A 1 
ATOM 1412 C CD1 . LEU A 1 186 ? -20.856 -14.386 3.253   1.00 95.45 186 A 1 
ATOM 1413 C CD2 . LEU A 1 186 ? -18.396 -14.661 3.374   1.00 95.67 186 A 1 
ATOM 1414 N N   . GLU A 1 187 ? -19.799 -19.943 3.563   1.00 96.95 187 A 1 
ATOM 1415 C CA  . GLU A 1 187 ? -19.758 -21.216 4.304   1.00 96.52 187 A 1 
ATOM 1416 C C   . GLU A 1 187 ? -18.411 -21.942 4.136   1.00 95.90 187 A 1 
ATOM 1417 O O   . GLU A 1 187 ? -17.934 -22.597 5.063   1.00 94.08 187 A 1 
ATOM 1418 C CB  . GLU A 1 187 ? -20.917 -22.121 3.849   1.00 96.69 187 A 1 
ATOM 1419 C CG  . GLU A 1 187 ? -22.274 -21.644 4.397   1.00 94.76 187 A 1 
ATOM 1420 C CD  . GLU A 1 187 ? -23.492 -22.413 3.846   1.00 94.50 187 A 1 
ATOM 1421 O OE1 . GLU A 1 187 ? -24.624 -22.027 4.233   1.00 87.92 187 A 1 
ATOM 1422 O OE2 . GLU A 1 187 ? -23.306 -23.371 3.068   1.00 88.87 187 A 1 
ATOM 1423 N N   . LEU A 1 188 ? -17.752 -21.766 2.996   1.00 96.45 188 A 1 
ATOM 1424 C CA  . LEU A 1 188 ? -16.438 -22.346 2.716   1.00 95.54 188 A 1 
ATOM 1425 C C   . LEU A 1 188 ? -15.275 -21.504 3.251   1.00 94.80 188 A 1 
ATOM 1426 O O   . LEU A 1 188 ? -14.280 -22.056 3.721   1.00 92.34 188 A 1 
ATOM 1427 C CB  . LEU A 1 188 ? -16.292 -22.536 1.199   1.00 95.02 188 A 1 
ATOM 1428 C CG  . LEU A 1 188 ? -17.299 -23.529 0.592   1.00 92.81 188 A 1 
ATOM 1429 C CD1 . LEU A 1 188 ? -17.188 -23.468 -0.925  1.00 87.73 188 A 1 
ATOM 1430 C CD2 . LEU A 1 188 ? -17.029 -24.964 1.043   1.00 88.16 188 A 1 
ATOM 1431 N N   . CYS A 1 189 ? -15.360 -20.166 3.157   1.00 95.13 189 A 1 
ATOM 1432 C CA  . CYS A 1 189 ? -14.188 -19.304 3.349   1.00 94.62 189 A 1 
ATOM 1433 C C   . CYS A 1 189 ? -14.301 -18.260 4.468   1.00 94.19 189 A 1 
ATOM 1434 O O   . CYS A 1 189 ? -13.334 -17.535 4.712   1.00 93.01 189 A 1 
ATOM 1435 C CB  . CYS A 1 189 ? -13.806 -18.685 1.999   1.00 94.89 189 A 1 
ATOM 1436 S SG  . CYS A 1 189 ? -14.964 -17.358 1.550   1.00 95.02 189 A 1 
ATOM 1437 N N   . ALA A 1 190 ? -15.411 -18.163 5.202   1.00 94.51 190 A 1 
ATOM 1438 C CA  . ALA A 1 190 ? -15.606 -17.130 6.230   1.00 94.14 190 A 1 
ATOM 1439 C C   . ALA A 1 190 ? -14.545 -17.167 7.343   1.00 93.92 190 A 1 
ATOM 1440 O O   . ALA A 1 190 ? -14.175 -16.122 7.894   1.00 92.55 190 A 1 
ATOM 1441 C CB  . ALA A 1 190 ? -17.005 -17.284 6.824   1.00 94.20 190 A 1 
ATOM 1442 N N   . SER A 1 191 ? -14.015 -18.350 7.660   1.00 93.59 191 A 1 
ATOM 1443 C CA  . SER A 1 191 ? -12.912 -18.510 8.617   1.00 92.30 191 A 1 
ATOM 1444 C C   . SER A 1 191 ? -11.640 -17.763 8.192   1.00 92.35 191 A 1 
ATOM 1445 O O   . SER A 1 191 ? -10.913 -17.268 9.052   1.00 90.38 191 A 1 
ATOM 1446 C CB  . SER A 1 191 ? -12.606 -19.998 8.807   1.00 91.26 191 A 1 
ATOM 1447 O OG  . SER A 1 191 ? -12.239 -20.582 7.574   1.00 84.83 191 A 1 
ATOM 1448 N N   . ALA A 1 192 ? -11.419 -17.595 6.887   1.00 91.51 192 A 1 
ATOM 1449 C CA  . ALA A 1 192 ? -10.319 -16.826 6.307   1.00 91.51 192 A 1 
ATOM 1450 C C   . ALA A 1 192 ? -10.575 -15.302 6.293   1.00 92.31 192 A 1 
ATOM 1451 O O   . ALA A 1 192 ? -9.724  -14.550 5.827   1.00 91.21 192 A 1 
ATOM 1452 C CB  . ALA A 1 192 ? -10.025 -17.380 4.907   1.00 91.22 192 A 1 
ATOM 1453 N N   . LYS A 1 193 ? -11.720 -14.834 6.817   1.00 94.06 193 A 1 
ATOM 1454 C CA  . LYS A 1 193 ? -12.121 -13.420 6.907   1.00 94.45 193 A 1 
ATOM 1455 C C   . LYS A 1 193 ? -11.999 -12.649 5.575   1.00 95.19 193 A 1 
ATOM 1456 O O   . LYS A 1 193 ? -11.296 -11.635 5.519   1.00 94.56 193 A 1 
ATOM 1457 C CB  . LYS A 1 193 ? -11.400 -12.733 8.086   1.00 93.78 193 A 1 
ATOM 1458 C CG  . LYS A 1 193 ? -11.669 -13.369 9.462   1.00 91.09 193 A 1 
ATOM 1459 C CD  . LYS A 1 193 ? -13.152 -13.279 9.835   1.00 86.39 193 A 1 
ATOM 1460 C CE  . LYS A 1 193 ? -13.433 -13.899 11.201  1.00 81.54 193 A 1 
ATOM 1461 N NZ  . LYS A 1 193 ? -14.902 -13.975 11.424  1.00 71.36 193 A 1 
ATOM 1462 N N   . PRO A 1 194 ? -12.680 -13.102 4.503   1.00 95.15 194 A 1 
ATOM 1463 C CA  . PRO A 1 194 ? -12.701 -12.401 3.228   1.00 95.90 194 A 1 
ATOM 1464 C C   . PRO A 1 194 ? -13.447 -11.064 3.318   1.00 96.46 194 A 1 
ATOM 1465 O O   . PRO A 1 194 ? -14.147 -10.763 4.287   1.00 96.49 194 A 1 
ATOM 1466 C CB  . PRO A 1 194 ? -13.396 -13.361 2.258   1.00 96.07 194 A 1 
ATOM 1467 C CG  . PRO A 1 194 ? -14.398 -14.081 3.150   1.00 95.41 194 A 1 
ATOM 1468 C CD  . PRO A 1 194 ? -13.609 -14.238 4.451   1.00 96.01 194 A 1 
ATOM 1469 N N   . LEU A 1 195 ? -13.333 -10.270 2.256   1.00 96.66 195 A 1 
ATOM 1470 C CA  . LEU A 1 195 ? -14.215 -9.146  1.971   1.00 97.33 195 A 1 
ATOM 1471 C C   . LEU A 1 195 ? -15.372 -9.636  1.086   1.00 97.59 195 A 1 
ATOM 1472 O O   . LEU A 1 195 ? -15.122 -10.090 -0.024  1.00 97.33 195 A 1 
ATOM 1473 C CB  . LEU A 1 195 ? -13.369 -8.050  1.300   1.00 97.31 195 A 1 
ATOM 1474 C CG  . LEU A 1 195 ? -14.160 -6.881  0.696   1.00 96.56 195 A 1 
ATOM 1475 C CD1 . LEU A 1 195 ? -14.937 -6.096  1.749   1.00 94.38 195 A 1 
ATOM 1476 C CD2 . LEU A 1 195 ? -13.175 -5.917  0.035   1.00 94.21 195 A 1 
ATOM 1477 N N   . LEU A 1 196 ? -16.612 -9.516  1.536   1.00 97.72 196 A 1 
ATOM 1478 C CA  . LEU A 1 196 ? -17.796 -9.724  0.698   1.00 97.97 196 A 1 
ATOM 1479 C C   . LEU A 1 196 ? -18.114 -8.420  -0.044  1.00 98.14 196 A 1 
ATOM 1480 O O   . LEU A 1 196 ? -18.634 -7.490  0.567   1.00 97.80 196 A 1 
ATOM 1481 C CB  . LEU A 1 196 ? -18.962 -10.211 1.583   1.00 97.90 196 A 1 
ATOM 1482 C CG  . LEU A 1 196 ? -20.296 -10.367 0.825   1.00 97.32 196 A 1 
ATOM 1483 C CD1 . LEU A 1 196 ? -20.215 -11.416 -0.283  1.00 95.04 196 A 1 
ATOM 1484 C CD2 . LEU A 1 196 ? -21.405 -10.765 1.798   1.00 95.31 196 A 1 
ATOM 1485 N N   . ASN A 1 197 ? -17.804 -8.324  -1.338  1.00 97.47 197 A 1 
ATOM 1486 C CA  . ASN A 1 197 ? -18.098 -7.154  -2.165  1.00 97.06 197 A 1 
ATOM 1487 C C   . ASN A 1 197 ? -19.318 -7.423  -3.048  1.00 96.62 197 A 1 
ATOM 1488 O O   . ASN A 1 197 ? -19.183 -7.956  -4.145  1.00 94.93 197 A 1 
ATOM 1489 C CB  . ASN A 1 197 ? -16.857 -6.747  -2.981  1.00 96.47 197 A 1 
ATOM 1490 C CG  . ASN A 1 197 ? -17.036 -5.378  -3.622  1.00 95.60 197 A 1 
ATOM 1491 O OD1 . ASN A 1 197 ? -17.612 -4.481  -3.022  1.00 88.17 197 A 1 
ATOM 1492 N ND2 . ASN A 1 197 ? -16.520 -5.155  -4.806  1.00 88.65 197 A 1 
ATOM 1493 N N   . GLY A 1 198 ? -20.510 -7.086  -2.560  1.00 95.93 198 A 1 
ATOM 1494 C CA  . GLY A 1 198 ? -21.755 -7.360  -3.283  1.00 95.51 198 A 1 
ATOM 1495 C C   . GLY A 1 198 ? -22.965 -6.558  -2.804  1.00 96.24 198 A 1 
ATOM 1496 O O   . GLY A 1 198 ? -24.060 -6.723  -3.343  1.00 94.66 198 A 1 
ATOM 1497 N N   . ALA A 1 199 ? -22.793 -5.694  -1.793  1.00 96.77 199 A 1 
ATOM 1498 C CA  . ALA A 1 199 ? -23.884 -4.848  -1.325  1.00 97.13 199 A 1 
ATOM 1499 C C   . ALA A 1 199 ? -24.100 -3.643  -2.253  1.00 97.05 199 A 1 
ATOM 1500 O O   . ALA A 1 199 ? -23.159 -2.982  -2.688  1.00 96.54 199 A 1 
ATOM 1501 C CB  . ALA A 1 199 ? -23.642 -4.422  0.122   1.00 97.24 199 A 1 
ATOM 1502 N N   . SER A 1 200 ? -25.366 -3.348  -2.523  1.00 97.12 200 A 1 
ATOM 1503 C CA  . SER A 1 200 ? -25.843 -2.199  -3.292  1.00 96.91 200 A 1 
ATOM 1504 C C   . SER A 1 200 ? -27.155 -1.698  -2.698  1.00 97.47 200 A 1 
ATOM 1505 O O   . SER A 1 200 ? -27.742 -2.357  -1.837  1.00 97.04 200 A 1 
ATOM 1506 C CB  . SER A 1 200 ? -26.051 -2.613  -4.752  1.00 95.62 200 A 1 
ATOM 1507 O OG  . SER A 1 200 ? -27.113 -3.547  -4.849  1.00 93.83 200 A 1 
ATOM 1508 N N   . ALA A 1 201 ? -27.676 -0.580  -3.202  1.00 97.12 201 A 1 
ATOM 1509 C CA  . ALA A 1 201 ? -28.979 -0.062  -2.774  1.00 97.33 201 A 1 
ATOM 1510 C C   . ALA A 1 201 ? -30.123 -1.090  -2.907  1.00 97.56 201 A 1 
ATOM 1511 O O   . ALA A 1 201 ? -31.100 -1.018  -2.170  1.00 96.52 201 A 1 
ATOM 1512 C CB  . ALA A 1 201 ? -29.272 1.202   -3.588  1.00 96.79 201 A 1 
ATOM 1513 N N   . ALA A 1 202 ? -29.991 -2.061  -3.813  1.00 97.19 202 A 1 
ATOM 1514 C CA  . ALA A 1 202 ? -31.023 -3.066  -4.068  1.00 96.97 202 A 1 
ATOM 1515 C C   . ALA A 1 202 ? -31.014 -4.251  -3.083  1.00 97.45 202 A 1 
ATOM 1516 O O   . ALA A 1 202 ? -32.048 -4.889  -2.907  1.00 96.35 202 A 1 
ATOM 1517 C CB  . ALA A 1 202 ? -30.852 -3.552  -5.512  1.00 95.89 202 A 1 
ATOM 1518 N N   . ASN A 1 203 ? -29.871 -4.579  -2.467  1.00 96.76 203 A 1 
ATOM 1519 C CA  . ASN A 1 203 ? -29.703 -5.830  -1.711  1.00 97.03 203 A 1 
ATOM 1520 C C   . ASN A 1 203 ? -28.962 -5.679  -0.368  1.00 97.77 203 A 1 
ATOM 1521 O O   . ASN A 1 203 ? -28.671 -6.681  0.286   1.00 97.12 203 A 1 
ATOM 1522 C CB  . ASN A 1 203 ? -29.042 -6.882  -2.632  1.00 95.97 203 A 1 
ATOM 1523 C CG  . ASN A 1 203 ? -27.576 -6.602  -2.927  1.00 96.46 203 A 1 
ATOM 1524 O OD1 . ASN A 1 203 ? -27.000 -5.631  -2.474  1.00 93.44 203 A 1 
ATOM 1525 N ND2 . ASN A 1 203 ? -26.935 -7.441  -3.704  1.00 92.91 203 A 1 
ATOM 1526 N N   . TYR A 1 204 ? -28.654 -4.445  0.066   1.00 97.21 204 A 1 
ATOM 1527 C CA  . TYR A 1 204 ? -27.783 -4.192  1.219   1.00 97.68 204 A 1 
ATOM 1528 C C   . TYR A 1 204 ? -28.247 -4.865  2.514   1.00 98.00 204 A 1 
ATOM 1529 O O   . TYR A 1 204 ? -27.404 -5.325  3.279   1.00 97.81 204 A 1 
ATOM 1530 C CB  . TYR A 1 204 ? -27.589 -2.683  1.433   1.00 97.70 204 A 1 
ATOM 1531 C CG  . TYR A 1 204 ? -28.797 -1.958  1.998   1.00 97.95 204 A 1 
ATOM 1532 C CD1 . TYR A 1 204 ? -29.784 -1.438  1.142   1.00 96.40 204 A 1 
ATOM 1533 C CD2 . TYR A 1 204 ? -28.947 -1.829  3.391   1.00 96.70 204 A 1 
ATOM 1534 C CE1 . TYR A 1 204 ? -30.933 -0.822  1.673   1.00 95.94 204 A 1 
ATOM 1535 C CE2 . TYR A 1 204 ? -30.100 -1.219  3.927   1.00 96.02 204 A 1 
ATOM 1536 C CZ  . TYR A 1 204 ? -31.099 -0.725  3.064   1.00 96.45 204 A 1 
ATOM 1537 O OH  . TYR A 1 204 ? -32.230 -0.180  3.579   1.00 94.80 204 A 1 
ATOM 1538 N N   . GLU A 1 205 ? -29.550 -4.983  2.763   1.00 97.66 205 A 1 
ATOM 1539 C CA  . GLU A 1 205 ? -30.072 -5.625  3.981   1.00 97.75 205 A 1 
ATOM 1540 C C   . GLU A 1 205 ? -29.743 -7.126  4.029   1.00 97.86 205 A 1 
ATOM 1541 O O   . GLU A 1 205 ? -29.298 -7.643  5.059   1.00 97.06 205 A 1 
ATOM 1542 C CB  . GLU A 1 205 ? -31.596 -5.442  4.082   1.00 97.53 205 A 1 
ATOM 1543 C CG  . GLU A 1 205 ? -32.008 -3.976  4.282   1.00 94.27 205 A 1 
ATOM 1544 C CD  . GLU A 1 205 ? -33.517 -3.773  4.477   1.00 93.02 205 A 1 
ATOM 1545 O OE1 . GLU A 1 205 ? -33.905 -2.603  4.706   1.00 83.25 205 A 1 
ATOM 1546 O OE2 . GLU A 1 205 ? -34.277 -4.764  4.395   1.00 85.02 205 A 1 
ATOM 1547 N N   . ALA A 1 206 ? -29.919 -7.817  2.912   1.00 98.16 206 A 1 
ATOM 1548 C CA  . ALA A 1 206 ? -29.625 -9.242  2.800   1.00 98.21 206 A 1 
ATOM 1549 C C   . ALA A 1 206 ? -28.109 -9.499  2.856   1.00 98.35 206 A 1 
ATOM 1550 O O   . ALA A 1 206 ? -27.647 -10.351 3.622   1.00 97.82 206 A 1 
ATOM 1551 C CB  . ALA A 1 206 ? -30.266 -9.763  1.513   1.00 97.97 206 A 1 
ATOM 1552 N N   . MET A 1 207 ? -27.325 -8.709  2.134   1.00 98.36 207 A 1 
ATOM 1553 C CA  . MET A 1 207 ? -25.860 -8.782  2.180   1.00 98.28 207 A 1 
ATOM 1554 C C   . MET A 1 207 ? -25.302 -8.441  3.565   1.00 98.37 207 A 1 
ATOM 1555 O O   . MET A 1 207 ? -24.372 -9.097  4.042   1.00 97.79 207 A 1 
ATOM 1556 C CB  . MET A 1 207 ? -25.265 -7.844  1.120   1.00 97.70 207 A 1 
ATOM 1557 C CG  . MET A 1 207 ? -25.409 -8.411  -0.297  1.00 95.52 207 A 1 
ATOM 1558 S SD  . MET A 1 207 ? -24.460 -9.931  -0.556  1.00 95.42 207 A 1 
ATOM 1559 C CE  . MET A 1 207 ? -24.824 -10.227 -2.309  1.00 88.10 207 A 1 
ATOM 1560 N N   . ASN A 1 208 ? -25.894 -7.469  4.254   1.00 98.27 208 A 1 
ATOM 1561 C CA  . ASN A 1 208 ? -25.535 -7.137  5.629   1.00 98.19 208 A 1 
ATOM 1562 C C   . ASN A 1 208 ? -25.820 -8.288  6.596   1.00 98.28 208 A 1 
ATOM 1563 O O   . ASN A 1 208 ? -25.017 -8.555  7.495   1.00 97.90 208 A 1 
ATOM 1564 C CB  . ASN A 1 208 ? -26.309 -5.883  6.051   1.00 97.86 208 A 1 
ATOM 1565 C CG  . ASN A 1 208 ? -25.908 -5.471  7.445   1.00 97.53 208 A 1 
ATOM 1566 O OD1 . ASN A 1 208 ? -24.750 -5.186  7.699   1.00 91.55 208 A 1 
ATOM 1567 N ND2 . ASN A 1 208 ? -26.816 -5.448  8.380   1.00 91.97 208 A 1 
ATOM 1568 N N   . SER A 1 209 ? -26.945 -8.972  6.398   1.00 98.22 209 A 1 
ATOM 1569 C CA  . SER A 1 209 ? -27.293 -10.148 7.202   1.00 98.20 209 A 1 
ATOM 1570 C C   . SER A 1 209 ? -26.241 -11.248 7.042   1.00 98.24 209 A 1 
ATOM 1571 O O   . SER A 1 209 ? -25.742 -11.751 8.046   1.00 97.45 209 A 1 
ATOM 1572 C CB  . SER A 1 209 ? -28.689 -10.656 6.840   1.00 98.02 209 A 1 
ATOM 1573 O OG  . SER A 1 209 ? -29.648 -9.639  7.057   1.00 87.56 209 A 1 
ATOM 1574 N N   . LEU A 1 210 ? -25.813 -11.536 5.811   1.00 97.94 210 A 1 
ATOM 1575 C CA  . LEU A 1 210 ? -24.712 -12.470 5.545   1.00 97.82 210 A 1 
ATOM 1576 C C   . LEU A 1 210 ? -23.394 -12.010 6.178   1.00 98.09 210 A 1 
ATOM 1577 O O   . LEU A 1 210 ? -22.744 -12.768 6.894   1.00 97.30 210 A 1 
ATOM 1578 C CB  . LEU A 1 210 ? -24.502 -12.638 4.028   1.00 96.94 210 A 1 
ATOM 1579 C CG  . LEU A 1 210 ? -25.628 -13.359 3.276   1.00 94.36 210 A 1 
ATOM 1580 C CD1 . LEU A 1 210 ? -25.259 -13.436 1.795   1.00 91.46 210 A 1 
ATOM 1581 C CD2 . LEU A 1 210 ? -25.832 -14.782 3.790   1.00 91.93 210 A 1 
ATOM 1582 N N   . ALA A 1 211 ? -23.004 -10.755 5.955   1.00 97.69 211 A 1 
ATOM 1583 C CA  . ALA A 1 211 ? -21.752 -10.227 6.488   1.00 97.58 211 A 1 
ATOM 1584 C C   . ALA A 1 211 ? -21.705 -10.290 8.023   1.00 97.48 211 A 1 
ATOM 1585 O O   . ALA A 1 211 ? -20.665 -10.611 8.598   1.00 97.09 211 A 1 
ATOM 1586 C CB  . ALA A 1 211 ? -21.571 -8.798  5.974   1.00 97.59 211 A 1 
ATOM 1587 N N   . THR A 1 212 ? -22.839 -10.038 8.680   1.00 97.87 212 A 1 
ATOM 1588 C CA  . THR A 1 212 ? -22.977 -10.118 10.139  1.00 97.45 212 A 1 
ATOM 1589 C C   . THR A 1 212 ? -22.943 -11.567 10.629  1.00 97.30 212 A 1 
ATOM 1590 O O   . THR A 1 212 ? -22.199 -11.875 11.558  1.00 96.30 212 A 1 
ATOM 1591 C CB  . THR A 1 212 ? -24.268 -9.424  10.601  1.00 96.93 212 A 1 
ATOM 1592 O OG1 . THR A 1 212 ? -24.288 -8.092  10.148  1.00 92.12 212 A 1 
ATOM 1593 C CG2 . THR A 1 212 ? -24.387 -9.376  12.124  1.00 90.11 212 A 1 
ATOM 1594 N N   . GLU A 1 213 ? -23.691 -12.460 9.992   1.00 97.01 213 A 1 
ATOM 1595 C CA  . GLU A 1 213 ? -23.745 -13.893 10.321  1.00 96.88 213 A 1 
ATOM 1596 C C   . GLU A 1 213 ? -22.359 -14.543 10.250  1.00 96.93 213 A 1 
ATOM 1597 O O   . GLU A 1 213 ? -21.933 -15.219 11.187  1.00 95.38 213 A 1 
ATOM 1598 C CB  . GLU A 1 213 ? -24.734 -14.574 9.357   1.00 96.79 213 A 1 
ATOM 1599 C CG  . GLU A 1 213 ? -24.930 -16.083 9.600   1.00 94.46 213 A 1 
ATOM 1600 C CD  . GLU A 1 213 ? -25.883 -16.728 8.571   1.00 94.92 213 A 1 
ATOM 1601 O OE1 . GLU A 1 213 ? -25.825 -17.958 8.365   1.00 86.97 213 A 1 
ATOM 1602 O OE2 . GLU A 1 213 ? -26.686 -16.021 7.922   1.00 89.85 213 A 1 
ATOM 1603 N N   . PHE A 1 214 ? -21.619 -14.269 9.189   1.00 97.36 214 A 1 
ATOM 1604 C CA  . PHE A 1 214 ? -20.284 -14.828 8.966   1.00 97.10 214 A 1 
ATOM 1605 C C   . PHE A 1 214 ? -19.147 -13.981 9.564   1.00 96.82 214 A 1 
ATOM 1606 O O   . PHE A 1 214 ? -17.976 -14.370 9.508   1.00 95.17 214 A 1 
ATOM 1607 C CB  . PHE A 1 214 ? -20.123 -15.099 7.469   1.00 97.37 214 A 1 
ATOM 1608 C CG  . PHE A 1 214 ? -20.995 -16.242 6.977   1.00 97.69 214 A 1 
ATOM 1609 C CD1 . PHE A 1 214 ? -20.592 -17.573 7.199   1.00 95.92 214 A 1 
ATOM 1610 C CD2 . PHE A 1 214 ? -22.212 -15.988 6.319   1.00 96.18 214 A 1 
ATOM 1611 C CE1 . PHE A 1 214 ? -21.398 -18.640 6.758   1.00 95.51 214 A 1 
ATOM 1612 C CE2 . PHE A 1 214 ? -23.021 -17.056 5.881   1.00 95.85 214 A 1 
ATOM 1613 C CZ  . PHE A 1 214 ? -22.610 -18.381 6.101   1.00 96.57 214 A 1 
ATOM 1614 N N   . ALA A 1 215 ? -19.474 -12.832 10.166  1.00 97.23 215 A 1 
ATOM 1615 C CA  . ALA A 1 215 ? -18.538 -11.868 10.742  1.00 96.86 215 A 1 
ATOM 1616 C C   . ALA A 1 215 ? -17.407 -11.471 9.771   1.00 96.76 215 A 1 
ATOM 1617 O O   . ALA A 1 215 ? -16.222 -11.542 10.121  1.00 95.37 215 A 1 
ATOM 1618 C CB  . ALA A 1 215 ? -18.062 -12.386 12.110  1.00 96.34 215 A 1 
ATOM 1619 N N   . VAL A 1 216 ? -17.773 -11.081 8.553   1.00 96.84 216 A 1 
ATOM 1620 C CA  . VAL A 1 216 ? -16.865 -10.624 7.488   1.00 97.20 216 A 1 
ATOM 1621 C C   . VAL A 1 216 ? -17.084 -9.146  7.162   1.00 97.48 216 A 1 
ATOM 1622 O O   . VAL A 1 216 ? -18.107 -8.561  7.510   1.00 97.26 216 A 1 
ATOM 1623 C CB  . VAL A 1 216 ? -16.959 -11.496 6.219   1.00 97.01 216 A 1 
ATOM 1624 C CG1 . VAL A 1 216 ? -16.567 -12.949 6.520   1.00 95.56 216 A 1 
ATOM 1625 C CG2 . VAL A 1 216 ? -18.340 -11.460 5.565   1.00 94.31 216 A 1 
ATOM 1626 N N   . THR A 1 217 ? -16.107 -8.527  6.501   1.00 97.35 217 A 1 
ATOM 1627 C CA  . THR A 1 217 ? -16.219 -7.139  6.029   1.00 97.68 217 A 1 
ATOM 1628 C C   . THR A 1 217 ? -17.140 -7.071  4.814   1.00 97.97 217 A 1 
ATOM 1629 O O   . THR A 1 217 ? -17.050 -7.923  3.932   1.00 97.61 217 A 1 
ATOM 1630 C CB  . THR A 1 217 ? -14.839 -6.569  5.684   1.00 97.17 217 A 1 
ATOM 1631 O OG1 . THR A 1 217 ? -13.980 -6.670  6.800   1.00 93.56 217 A 1 
ATOM 1632 C CG2 . THR A 1 217 ? -14.875 -5.092  5.295   1.00 93.58 217 A 1 
ATOM 1633 N N   . LEU A 1 218 ? -17.992 -6.045  4.743   1.00 97.71 218 A 1 
ATOM 1634 C CA  . LEU A 1 218 ? -18.924 -5.831  3.635   1.00 98.05 218 A 1 
ATOM 1635 C C   . LEU A 1 218 ? -18.456 -4.685  2.729   1.00 98.15 218 A 1 
ATOM 1636 O O   . LEU A 1 218 ? -18.254 -3.559  3.187   1.00 97.84 218 A 1 
ATOM 1637 C CB  . LEU A 1 218 ? -20.326 -5.583  4.218   1.00 98.03 218 A 1 
ATOM 1638 C CG  . LEU A 1 218 ? -21.445 -5.470  3.173   1.00 97.59 218 A 1 
ATOM 1639 C CD1 . LEU A 1 218 ? -21.630 -6.767  2.385   1.00 95.00 218 A 1 
ATOM 1640 C CD2 . LEU A 1 218 ? -22.758 -5.141  3.882   1.00 95.26 218 A 1 
ATOM 1641 N N   . GLY A 1 219 ? -18.300 -4.965  1.446   1.00 97.88 219 A 1 
ATOM 1642 C CA  . GLY A 1 219 ? -18.084 -3.981  0.392   1.00 97.86 219 A 1 
ATOM 1643 C C   . GLY A 1 219 ? -19.413 -3.479  -0.170  1.00 97.99 219 A 1 
ATOM 1644 O O   . GLY A 1 219 ? -20.298 -4.281  -0.468  1.00 97.45 219 A 1 
ATOM 1645 N N   . VAL A 1 220 ? -19.547 -2.164  -0.306  1.00 97.89 220 A 1 
ATOM 1646 C CA  . VAL A 1 220 ? -20.761 -1.479  -0.765  1.00 97.88 220 A 1 
ATOM 1647 C C   . VAL A 1 220 ? -20.460 -0.729  -2.053  1.00 97.60 220 A 1 
ATOM 1648 O O   . VAL A 1 220 ? -19.573 0.129   -2.072  1.00 96.75 220 A 1 
ATOM 1649 C CB  . VAL A 1 220 ? -21.306 -0.509  0.299   1.00 97.54 220 A 1 
ATOM 1650 C CG1 . VAL A 1 220 ? -22.721 -0.039  -0.072  1.00 94.19 220 A 1 
ATOM 1651 C CG2 . VAL A 1 220 ? -21.364 -1.144  1.693   1.00 93.76 220 A 1 
ATOM 1652 N N   . SER A 1 221 ? -21.206 -1.018  -3.108  1.00 97.01 221 A 1 
ATOM 1653 C CA  . SER A 1 221 ? -21.153 -0.325  -4.398  1.00 96.38 221 A 1 
ATOM 1654 C C   . SER A 1 221 ? -22.430 0.477   -4.647  1.00 96.60 221 A 1 
ATOM 1655 O O   . SER A 1 221 ? -23.476 0.211   -4.058  1.00 95.89 221 A 1 
ATOM 1656 C CB  . SER A 1 221 ? -20.882 -1.321  -5.530  1.00 94.70 221 A 1 
ATOM 1657 O OG  . SER A 1 221 ? -21.929 -2.267  -5.645  1.00 85.75 221 A 1 
ATOM 1658 N N   . ALA A 1 222 ? -22.356 1.481   -5.520  1.00 95.81 222 A 1 
ATOM 1659 C CA  . ALA A 1 222 ? -23.503 2.293   -5.907  1.00 95.33 222 A 1 
ATOM 1660 C C   . ALA A 1 222 ? -23.312 2.916   -7.294  1.00 94.78 222 A 1 
ATOM 1661 O O   . ALA A 1 222 ? -22.192 3.057   -7.786  1.00 93.21 222 A 1 
ATOM 1662 C CB  . ALA A 1 222 ? -23.709 3.377   -4.849  1.00 94.90 222 A 1 
ATOM 1663 N N   . SER A 1 223 ? -24.417 3.345   -7.896  1.00 95.11 223 A 1 
ATOM 1664 C CA  . SER A 1 223 ? -24.423 4.049   -9.186  1.00 94.13 223 A 1 
ATOM 1665 C C   . SER A 1 223 ? -23.943 5.503   -9.081  1.00 93.87 223 A 1 
ATOM 1666 O O   . SER A 1 223 ? -23.534 6.108   -10.073 1.00 91.75 223 A 1 
ATOM 1667 C CB  . SER A 1 223 ? -25.837 3.996   -9.764  1.00 93.28 223 A 1 
ATOM 1668 O OG  . SER A 1 223 ? -26.722 4.766   -8.978  1.00 89.04 223 A 1 
ATOM 1669 N N   . SER A 1 224 ? -23.980 6.076   -7.875  1.00 94.22 224 A 1 
ATOM 1670 C CA  . SER A 1 224 ? -23.519 7.436   -7.593  1.00 94.40 224 A 1 
ATOM 1671 C C   . SER A 1 224 ? -22.988 7.577   -6.168  1.00 95.01 224 A 1 
ATOM 1672 O O   . SER A 1 224 ? -23.297 6.785   -5.278  1.00 94.78 224 A 1 
ATOM 1673 C CB  . SER A 1 224 ? -24.659 8.432   -7.828  1.00 94.06 224 A 1 
ATOM 1674 O OG  . SER A 1 224 ? -25.636 8.344   -6.806  1.00 93.45 224 A 1 
ATOM 1675 N N   . LEU A 1 225 ? -22.224 8.636   -5.917  1.00 93.74 225 A 1 
ATOM 1676 C CA  . LEU A 1 225 ? -21.682 8.914   -4.586  1.00 93.96 225 A 1 
ATOM 1677 C C   . LEU A 1 225 ? -22.775 9.196   -3.539  1.00 94.99 225 A 1 
ATOM 1678 O O   . LEU A 1 225 ? -22.589 8.872   -2.371  1.00 94.41 225 A 1 
ATOM 1679 C CB  . LEU A 1 225 ? -20.696 10.089  -4.700  1.00 92.35 225 A 1 
ATOM 1680 C CG  . LEU A 1 225 ? -19.889 10.352  -3.415  1.00 87.40 225 A 1 
ATOM 1681 C CD1 . LEU A 1 225 ? -18.965 9.184   -3.068  1.00 84.73 225 A 1 
ATOM 1682 C CD2 . LEU A 1 225 ? -19.027 11.600  -3.596  1.00 84.94 225 A 1 
ATOM 1683 N N   . ASN A 1 226 ? -23.901 9.782   -3.944  1.00 94.87 226 A 1 
ATOM 1684 C CA  . ASN A 1 226 ? -25.029 10.031  -3.043  1.00 95.08 226 A 1 
ATOM 1685 C C   . ASN A 1 226 ? -25.712 8.718   -2.650  1.00 95.92 226 A 1 
ATOM 1686 O O   . ASN A 1 226 ? -25.900 8.471   -1.465  1.00 95.87 226 A 1 
ATOM 1687 C CB  . ASN A 1 226 ? -26.030 10.992  -3.705  1.00 94.28 226 A 1 
ATOM 1688 C CG  . ASN A 1 226 ? -25.525 12.417  -3.838  1.00 89.72 226 A 1 
ATOM 1689 O OD1 . ASN A 1 226 ? -24.556 12.859  -3.244  1.00 81.41 226 A 1 
ATOM 1690 N ND2 . ASN A 1 226 ? -26.183 13.208  -4.651  1.00 80.24 226 A 1 
ATOM 1691 N N   . GLU A 1 227 ? -25.994 7.851   -3.620  1.00 95.09 227 A 1 
ATOM 1692 C CA  . GLU A 1 227 ? -26.565 6.524   -3.352  1.00 95.85 227 A 1 
ATOM 1693 C C   . GLU A 1 227 ? -25.624 5.677   -2.476  1.00 96.50 227 A 1 
ATOM 1694 O O   . GLU A 1 227 ? -26.080 4.993   -1.560  1.00 96.20 227 A 1 
ATOM 1695 C CB  . GLU A 1 227 ? -26.849 5.844   -4.695  1.00 95.68 227 A 1 
ATOM 1696 C CG  . GLU A 1 227 ? -27.503 4.462   -4.553  1.00 93.27 227 A 1 
ATOM 1697 C CD  . GLU A 1 227 ? -27.694 3.823   -5.934  1.00 93.50 227 A 1 
ATOM 1698 O OE1 . GLU A 1 227 ? -28.835 3.463   -6.269  1.00 85.71 227 A 1 
ATOM 1699 O OE2 . GLU A 1 227 ? -26.690 3.730   -6.682  1.00 87.95 227 A 1 
ATOM 1700 N N   . LEU A 1 228 ? -24.312 5.776   -2.693  1.00 95.49 228 A 1 
ATOM 1701 C CA  . LEU A 1 228 ? -23.315 5.140   -1.835  1.00 95.93 228 A 1 
ATOM 1702 C C   . LEU A 1 228 ? -23.426 5.645   -0.397  1.00 96.68 228 A 1 
ATOM 1703 O O   . LEU A 1 228 ? -23.441 4.844   0.532   1.00 96.67 228 A 1 
ATOM 1704 C CB  . LEU A 1 228 ? -21.907 5.385   -2.412  1.00 95.85 228 A 1 
ATOM 1705 C CG  . LEU A 1 228 ? -20.781 4.635   -1.668  1.00 95.05 228 A 1 
ATOM 1706 C CD1 . LEU A 1 228 ? -20.950 3.117   -1.730  1.00 92.97 228 A 1 
ATOM 1707 C CD2 . LEU A 1 228 ? -19.431 4.988   -2.303  1.00 92.90 228 A 1 
ATOM 1708 N N   . TYR A 1 229 ? -23.532 6.963   -0.211  1.00 96.26 229 A 1 
ATOM 1709 C CA  . TYR A 1 229 ? -23.688 7.562   1.112   1.00 96.35 229 A 1 
ATOM 1710 C C   . TYR A 1 229 ? -24.953 7.075   1.821   1.00 96.69 229 A 1 
ATOM 1711 O O   . TYR A 1 229 ? -24.880 6.657   2.978   1.00 96.47 229 A 1 
ATOM 1712 C CB  . TYR A 1 229 ? -23.698 9.092   0.986   1.00 95.94 229 A 1 
ATOM 1713 C CG  . TYR A 1 229 ? -23.765 9.791   2.326   1.00 95.47 229 A 1 
ATOM 1714 C CD1 . TYR A 1 229 ? -25.008 10.144  2.895   1.00 92.51 229 A 1 
ATOM 1715 C CD2 . TYR A 1 229 ? -22.574 10.041  3.026   1.00 92.92 229 A 1 
ATOM 1716 C CE1 . TYR A 1 229 ? -25.056 10.748  4.166   1.00 91.86 229 A 1 
ATOM 1717 C CE2 . TYR A 1 229 ? -22.617 10.645  4.294   1.00 91.77 229 A 1 
ATOM 1718 C CZ  . TYR A 1 229 ? -23.856 10.996  4.868   1.00 92.92 229 A 1 
ATOM 1719 O OH  . TYR A 1 229 ? -23.887 11.569  6.100   1.00 90.92 229 A 1 
ATOM 1720 N N   . ASP A 1 230 ? -26.089 7.101   1.124   1.00 96.44 230 A 1 
ATOM 1721 C CA  . ASP A 1 230 ? -27.382 6.705   1.681   1.00 96.81 230 A 1 
ATOM 1722 C C   . ASP A 1 230 ? -27.386 5.220   2.067   1.00 97.26 230 A 1 
ATOM 1723 O O   . ASP A 1 230 ? -27.802 4.862   3.170   1.00 96.95 230 A 1 
ATOM 1724 C CB  . ASP A 1 230 ? -28.499 7.035   0.669   1.00 96.78 230 A 1 
ATOM 1725 C CG  . ASP A 1 230 ? -28.708 8.543   0.444   1.00 95.52 230 A 1 
ATOM 1726 O OD1 . ASP A 1 230 ? -28.326 9.347   1.333   1.00 91.96 230 A 1 
ATOM 1727 O OD2 . ASP A 1 230 ? -29.275 8.900   -0.614  1.00 92.03 230 A 1 
ATOM 1728 N N   . THR A 1 231 ? -26.823 4.355   1.211   1.00 96.66 231 A 1 
ATOM 1729 C CA  . THR A 1 231 ? -26.712 2.910   1.471   1.00 97.23 231 A 1 
ATOM 1730 C C   . THR A 1 231 ? -25.804 2.621   2.670   1.00 97.71 231 A 1 
ATOM 1731 O O   . THR A 1 231 ? -26.152 1.829   3.543   1.00 97.64 231 A 1 
ATOM 1732 C CB  . THR A 1 231 ? -26.192 2.163   0.233   1.00 97.37 231 A 1 
ATOM 1733 O OG1 . THR A 1 231 ? -26.981 2.471   -0.895  1.00 95.27 231 A 1 
ATOM 1734 C CG2 . THR A 1 231 ? -26.260 0.647   0.406   1.00 94.94 231 A 1 
ATOM 1735 N N   . VAL A 1 232 ? -24.658 3.291   2.767   1.00 97.42 232 A 1 
ATOM 1736 C CA  . VAL A 1 232 ? -23.742 3.157   3.911   1.00 97.37 232 A 1 
ATOM 1737 C C   . VAL A 1 232 ? -24.394 3.653   5.200   1.00 97.33 232 A 1 
ATOM 1738 O O   . VAL A 1 232 ? -24.300 2.983   6.222   1.00 96.95 232 A 1 
ATOM 1739 C CB  . VAL A 1 232 ? -22.418 3.888   3.633   1.00 97.15 232 A 1 
ATOM 1740 C CG1 . VAL A 1 232 ? -21.486 3.925   4.849   1.00 95.09 232 A 1 
ATOM 1741 C CG2 . VAL A 1 232 ? -21.654 3.176   2.511   1.00 94.86 232 A 1 
ATOM 1742 N N   . SER A 1 233 ? -25.100 4.782   5.147   1.00 96.84 233 A 1 
ATOM 1743 C CA  . SER A 1 233 ? -25.839 5.303   6.301   1.00 96.04 233 A 1 
ATOM 1744 C C   . SER A 1 233 ? -26.914 4.328   6.781   1.00 95.90 233 A 1 
ATOM 1745 O O   . SER A 1 233 ? -27.082 4.151   7.988   1.00 95.10 233 A 1 
ATOM 1746 C CB  . SER A 1 233 ? -26.468 6.652   5.942   1.00 95.69 233 A 1 
ATOM 1747 O OG  . SER A 1 233 ? -27.080 7.224   7.089   1.00 84.21 233 A 1 
ATOM 1748 N N   . ALA A 1 234 ? -27.624 3.665   5.867   1.00 96.69 234 A 1 
ATOM 1749 C CA  . ALA A 1 234 ? -28.598 2.631   6.212   1.00 96.93 234 A 1 
ATOM 1750 C C   . ALA A 1 234 ? -27.927 1.409   6.871   1.00 97.21 234 A 1 
ATOM 1751 O O   . ALA A 1 234 ? -28.402 0.921   7.896   1.00 96.79 234 A 1 
ATOM 1752 C CB  . ALA A 1 234 ? -29.376 2.261   4.947   1.00 97.24 234 A 1 
ATOM 1753 N N   . LEU A 1 235 ? -26.785 0.967   6.359   1.00 97.08 235 A 1 
ATOM 1754 C CA  . LEU A 1 235 ? -25.999 -0.123  6.957   1.00 97.04 235 A 1 
ATOM 1755 C C   . LEU A 1 235 ? -25.482 0.222   8.363   1.00 96.79 235 A 1 
ATOM 1756 O O   . LEU A 1 235 ? -25.509 -0.629  9.255   1.00 96.19 235 A 1 
ATOM 1757 C CB  . LEU A 1 235 ? -24.828 -0.463  6.022   1.00 97.41 235 A 1 
ATOM 1758 C CG  . LEU A 1 235 ? -25.259 -1.225  4.757   1.00 97.34 235 A 1 
ATOM 1759 C CD1 . LEU A 1 235 ? -24.131 -1.210  3.735   1.00 95.36 235 A 1 
ATOM 1760 C CD2 . LEU A 1 235 ? -25.585 -2.685  5.077   1.00 95.94 235 A 1 
ATOM 1761 N N   . GLU A 1 236 ? -25.057 1.463   8.590   1.00 96.58 236 A 1 
ATOM 1762 C CA  . GLU A 1 236 ? -24.673 1.933   9.929   1.00 95.04 236 A 1 
ATOM 1763 C C   . GLU A 1 236 ? -25.859 1.915   10.905  1.00 94.52 236 A 1 
ATOM 1764 O O   . GLU A 1 236 ? -25.682 1.555   12.072  1.00 92.59 236 A 1 
ATOM 1765 C CB  . GLU A 1 236 ? -24.089 3.354   9.862   1.00 94.06 236 A 1 
ATOM 1766 C CG  . GLU A 1 236 ? -22.681 3.412   9.252   1.00 92.20 236 A 1 
ATOM 1767 C CD  . GLU A 1 236 ? -22.090 4.832   9.300   1.00 92.56 236 A 1 
ATOM 1768 O OE1 . GLU A 1 236 ? -20.879 4.960   9.603   1.00 84.71 236 A 1 
ATOM 1769 O OE2 . GLU A 1 236 ? -22.823 5.821   9.056   1.00 86.84 236 A 1 
ATOM 1770 N N   . GLN A 1 237 ? -27.073 2.251   10.445  1.00 94.27 237 A 1 
ATOM 1771 C CA  . GLN A 1 237 ? -28.300 2.157   11.254  1.00 92.96 237 A 1 
ATOM 1772 C C   . GLN A 1 237 ? -28.658 0.706   11.607  1.00 93.85 237 A 1 
ATOM 1773 O O   . GLN A 1 237 ? -29.193 0.459   12.688  1.00 92.06 237 A 1 
ATOM 1774 C CB  . GLN A 1 237 ? -29.476 2.820   10.520  1.00 93.34 237 A 1 
ATOM 1775 C CG  . GLN A 1 237 ? -29.336 4.345   10.447  1.00 89.34 237 A 1 
ATOM 1776 C CD  . GLN A 1 237 ? -30.386 4.985   9.542   1.00 83.14 237 A 1 
ATOM 1777 O OE1 . GLN A 1 237 ? -31.448 4.457   9.264   1.00 76.74 237 A 1 
ATOM 1778 N NE2 . GLN A 1 237 ? -30.141 6.181   9.059   1.00 72.49 237 A 1 
ATOM 1779 N N   . LEU A 1 238 ? -28.307 -0.245  10.753  1.00 93.64 238 A 1 
ATOM 1780 C CA  . LEU A 1 238 ? -28.393 -1.685  11.037  1.00 94.53 238 A 1 
ATOM 1781 C C   . LEU A 1 238 ? -27.265 -2.186  11.965  1.00 95.05 238 A 1 
ATOM 1782 O O   . LEU A 1 238 ? -27.204 -3.370  12.281  1.00 94.00 238 A 1 
ATOM 1783 C CB  . LEU A 1 238 ? -28.435 -2.469  9.710   1.00 95.70 238 A 1 
ATOM 1784 C CG  . LEU A 1 238 ? -29.652 -2.172  8.810   1.00 94.93 238 A 1 
ATOM 1785 C CD1 . LEU A 1 238 ? -29.499 -2.923  7.490   1.00 90.90 238 A 1 
ATOM 1786 C CD2 . LEU A 1 238 ? -30.971 -2.592  9.457   1.00 92.02 238 A 1 
ATOM 1787 N N   . GLY A 1 239 ? -26.375 -1.305  12.408  1.00 94.67 239 A 1 
ATOM 1788 C CA  . GLY A 1 239 ? -25.296 -1.604  13.351  1.00 93.59 239 A 1 
ATOM 1789 C C   . GLY A 1 239 ? -23.992 -2.082  12.706  1.00 94.55 239 A 1 
ATOM 1790 O O   . GLY A 1 239 ? -23.027 -2.338  13.426  1.00 92.76 239 A 1 
ATOM 1791 N N   . ASN A 1 240 ? -23.918 -2.176  11.378  1.00 95.17 240 A 1 
ATOM 1792 C CA  . ASN A 1 240 ? -22.700 -2.614  10.703  1.00 96.01 240 A 1 
ATOM 1793 C C   . ASN A 1 240 ? -21.742 -1.442  10.445  1.00 95.66 240 A 1 
ATOM 1794 O O   . ASN A 1 240 ? -22.018 -0.541  9.659   1.00 94.47 240 A 1 
ATOM 1795 C CB  . ASN A 1 240 ? -23.046 -3.384  9.426   1.00 96.06 240 A 1 
ATOM 1796 C CG  . ASN A 1 240 ? -21.846 -4.125  8.858   1.00 96.54 240 A 1 
ATOM 1797 O OD1 . ASN A 1 240 ? -20.715 -3.981  9.300   1.00 93.27 240 A 1 
ATOM 1798 N ND2 . ASN A 1 240 ? -22.060 -4.966  7.875   1.00 92.91 240 A 1 
ATOM 1799 N N   . LYS A 1 241 ? -20.568 -1.496  11.080  1.00 95.69 241 A 1 
ATOM 1800 C CA  . LYS A 1 241 ? -19.453 -0.549  10.878  1.00 94.82 241 A 1 
ATOM 1801 C C   . LYS A 1 241 ? -18.212 -1.215  10.265  1.00 95.64 241 A 1 
ATOM 1802 O O   . LYS A 1 241 ? -17.144 -0.606  10.200  1.00 93.79 241 A 1 
ATOM 1803 C CB  . LYS A 1 241 ? -19.117 0.155   12.202  1.00 92.58 241 A 1 
ATOM 1804 C CG  . LYS A 1 241 ? -20.264 1.017   12.751  1.00 90.06 241 A 1 
ATOM 1805 C CD  . LYS A 1 241 ? -19.786 1.720   14.031  1.00 82.92 241 A 1 
ATOM 1806 C CE  . LYS A 1 241 ? -20.879 2.570   14.673  1.00 76.55 241 A 1 
ATOM 1807 N NZ  . LYS A 1 241 ? -20.396 3.140   15.959  1.00 66.53 241 A 1 
ATOM 1808 N N   . ASN A 1 242 ? -18.332 -2.468  9.832   1.00 95.60 242 A 1 
ATOM 1809 C CA  . ASN A 1 242 ? -17.248 -3.204  9.189   1.00 96.67 242 A 1 
ATOM 1810 C C   . ASN A 1 242 ? -17.404 -3.143  7.660   1.00 97.60 242 A 1 
ATOM 1811 O O   . ASN A 1 242 ? -17.679 -4.149  7.005   1.00 97.33 242 A 1 
ATOM 1812 C CB  . ASN A 1 242 ? -17.191 -4.628  9.769   1.00 96.13 242 A 1 
ATOM 1813 C CG  . ASN A 1 242 ? -15.950 -5.380  9.320   1.00 95.07 242 A 1 
ATOM 1814 O OD1 . ASN A 1 242 ? -14.905 -4.807  9.048   1.00 88.36 242 A 1 
ATOM 1815 N ND2 . ASN A 1 242 ? -16.015 -6.688  9.259   1.00 87.96 242 A 1 
ATOM 1816 N N   . LEU A 1 243 ? -17.273 -1.936  7.101   1.00 96.95 243 A 1 
ATOM 1817 C CA  . LEU A 1 243 ? -17.632 -1.613  5.725   1.00 97.30 243 A 1 
ATOM 1818 C C   . LEU A 1 243 ? -16.423 -1.176  4.890   1.00 97.28 243 A 1 
ATOM 1819 O O   . LEU A 1 243 ? -15.458 -0.592  5.393   1.00 96.79 243 A 1 
ATOM 1820 C CB  . LEU A 1 243 ? -18.731 -0.529  5.713   1.00 97.46 243 A 1 
ATOM 1821 C CG  . LEU A 1 243 ? -20.016 -0.876  6.492   1.00 97.08 243 A 1 
ATOM 1822 C CD1 . LEU A 1 243 ? -20.982 0.302   6.444   1.00 95.22 243 A 1 
ATOM 1823 C CD2 . LEU A 1 243 ? -20.720 -2.105  5.920   1.00 95.22 243 A 1 
ATOM 1824 N N   . MET A 1 244 ? -16.508 -1.401  3.585   1.00 97.79 244 A 1 
ATOM 1825 C CA  . MET A 1 244 ? -15.642 -0.798  2.570   1.00 97.74 244 A 1 
ATOM 1826 C C   . MET A 1 244 ? -16.474 -0.178  1.450   1.00 97.93 244 A 1 
ATOM 1827 O O   . MET A 1 244 ? -17.539 -0.680  1.112   1.00 97.19 244 A 1 
ATOM 1828 C CB  . MET A 1 244 ? -14.650 -1.823  2.013   1.00 96.77 244 A 1 
ATOM 1829 C CG  . MET A 1 244 ? -13.644 -2.274  3.079   1.00 90.99 244 A 1 
ATOM 1830 S SD  . MET A 1 244 ? -12.148 -3.080  2.460   1.00 86.85 244 A 1 
ATOM 1831 C CE  . MET A 1 244 ? -11.402 -1.720  1.531   1.00 77.48 244 A 1 
ATOM 1832 N N   . LEU A 1 245 ? -15.986 0.914   0.860   1.00 97.31 245 A 1 
ATOM 1833 C CA  . LEU A 1 245 ? -16.711 1.681   -0.147  1.00 97.23 245 A 1 
ATOM 1834 C C   . LEU A 1 245 ? -16.133 1.395   -1.530  1.00 97.09 245 A 1 
ATOM 1835 O O   . LEU A 1 245 ? -15.018 1.831   -1.830  1.00 96.14 245 A 1 
ATOM 1836 C CB  . LEU A 1 245 ? -16.649 3.182   0.192   1.00 96.85 245 A 1 
ATOM 1837 C CG  . LEU A 1 245 ? -17.052 3.547   1.635   1.00 95.78 245 A 1 
ATOM 1838 C CD1 . LEU A 1 245 ? -17.051 5.061   1.800   1.00 92.60 245 A 1 
ATOM 1839 C CD2 . LEU A 1 245 ? -18.432 3.018   2.010   1.00 92.58 245 A 1 
ATOM 1840 N N   . ASP A 1 246 ? -16.878 0.696   -2.374  1.00 96.99 246 A 1 
ATOM 1841 C CA  . ASP A 1 246 ? -16.502 0.482   -3.767  1.00 96.73 246 A 1 
ATOM 1842 C C   . ASP A 1 246 ? -16.868 1.720   -4.599  1.00 96.46 246 A 1 
ATOM 1843 O O   . ASP A 1 246 ? -18.036 2.029   -4.829  1.00 94.98 246 A 1 
ATOM 1844 C CB  . ASP A 1 246 ? -17.114 -0.821  -4.306  1.00 95.99 246 A 1 
ATOM 1845 C CG  . ASP A 1 246 ? -16.501 -1.246  -5.647  1.00 94.93 246 A 1 
ATOM 1846 O OD1 . ASP A 1 246 ? -15.878 -0.389  -6.323  1.00 91.61 246 A 1 
ATOM 1847 O OD2 . ASP A 1 246 ? -16.621 -2.439  -5.990  1.00 90.50 246 A 1 
ATOM 1848 N N   . VAL A 1 247 ? -15.841 2.450   -5.026  1.00 94.74 247 A 1 
ATOM 1849 C CA  . VAL A 1 247 ? -15.975 3.667   -5.844  1.00 93.63 247 A 1 
ATOM 1850 C C   . VAL A 1 247 ? -15.703 3.408   -7.324  1.00 92.56 247 A 1 
ATOM 1851 O O   . VAL A 1 247 ? -15.492 4.349   -8.089  1.00 89.88 247 A 1 
ATOM 1852 C CB  . VAL A 1 247 ? -15.130 4.833   -5.293  1.00 93.05 247 A 1 
ATOM 1853 C CG1 . VAL A 1 247 ? -15.557 5.200   -3.873  1.00 88.50 247 A 1 
ATOM 1854 C CG2 . VAL A 1 247 ? -13.628 4.538   -5.292  1.00 88.26 247 A 1 
ATOM 1855 N N   . SER A 1 248 ? -15.715 2.150   -7.738  1.00 91.86 248 A 1 
ATOM 1856 C CA  . SER A 1 248 ? -15.566 1.730   -9.136  1.00 89.09 248 A 1 
ATOM 1857 C C   . SER A 1 248 ? -16.832 2.040   -9.942  1.00 87.02 248 A 1 
ATOM 1858 O O   . SER A 1 248 ? -17.425 1.178   -10.582 1.00 79.65 248 A 1 
ATOM 1859 C CB  . SER A 1 248 ? -15.202 0.242   -9.218  1.00 87.04 248 A 1 
ATOM 1860 O OG  . SER A 1 248 ? -14.260 -0.096  -8.230  1.00 82.76 248 A 1 
ATOM 1861 N N   . CYS A 1 249 ? -17.275 3.303   -9.869  1.00 83.71 249 A 1 
ATOM 1862 C CA  . CYS A 1 249 ? -18.490 3.825   -10.479 1.00 80.79 249 A 1 
ATOM 1863 C C   . CYS A 1 249 ? -18.400 3.875   -12.016 1.00 82.06 249 A 1 
ATOM 1864 O O   . CYS A 1 249 ? -17.410 3.496   -12.625 1.00 74.57 249 A 1 
ATOM 1865 C CB  . CYS A 1 249 ? -18.770 5.214   -9.880  1.00 72.47 249 A 1 
ATOM 1866 S SG  . CYS A 1 249 ? -18.951 5.132   -8.073  1.00 63.24 249 A 1 
ATOM 1867 N N   . VAL A 1 250 ? -19.437 4.446   -12.636 1.00 82.83 250 A 1 
ATOM 1868 C CA  . VAL A 1 250 ? -19.690 4.526   -14.090 1.00 83.04 250 A 1 
ATOM 1869 C C   . VAL A 1 250 ? -18.507 5.040   -14.934 1.00 85.90 250 A 1 
ATOM 1870 O O   . VAL A 1 250 ? -18.386 4.681   -16.104 1.00 80.54 250 A 1 
ATOM 1871 C CB  . VAL A 1 250 ? -20.932 5.414   -14.330 1.00 76.90 250 A 1 
ATOM 1872 C CG1 . VAL A 1 250 ? -21.407 5.428   -15.786 1.00 67.36 250 A 1 
ATOM 1873 C CG2 . VAL A 1 250 ? -22.129 4.970   -13.475 1.00 68.10 250 A 1 
ATOM 1874 N N   . SER A 1 251 ? -17.627 5.884   -14.381 1.00 91.60 251 A 1 
ATOM 1875 C CA  . SER A 1 251 ? -16.473 6.401   -15.116 1.00 92.69 251 A 1 
ATOM 1876 C C   . SER A 1 251 ? -15.224 6.602   -14.250 1.00 93.54 251 A 1 
ATOM 1877 O O   . SER A 1 251 ? -15.301 6.808   -13.040 1.00 93.14 251 A 1 
ATOM 1878 C CB  . SER A 1 251 ? -16.853 7.706   -15.819 1.00 92.16 251 A 1 
ATOM 1879 O OG  . SER A 1 251 ? -16.818 8.819   -14.947 1.00 91.01 251 A 1 
ATOM 1880 N N   . ILE A 1 252 ? -14.052 6.638   -14.899 1.00 93.47 252 A 1 
ATOM 1881 C CA  . ILE A 1 252 ? -12.765 6.994   -14.269 1.00 94.42 252 A 1 
ATOM 1882 C C   . ILE A 1 252 ? -12.856 8.335   -13.529 1.00 94.67 252 A 1 
ATOM 1883 O O   . ILE A 1 252 ? -12.334 8.489   -12.423 1.00 93.89 252 A 1 
ATOM 1884 C CB  . ILE A 1 252 ? -11.663 7.050   -15.357 1.00 94.64 252 A 1 
ATOM 1885 C CG1 . ILE A 1 252 ? -11.395 5.644   -15.940 1.00 93.49 252 A 1 
ATOM 1886 C CG2 . ILE A 1 252 ? -10.359 7.666   -14.815 1.00 93.26 252 A 1 
ATOM 1887 C CD1 . ILE A 1 252 ? -10.523 5.640   -17.201 1.00 90.97 252 A 1 
ATOM 1888 N N   . LYS A 1 253 ? -13.535 9.323   -14.136 1.00 94.27 253 A 1 
ATOM 1889 C CA  . LYS A 1 253 ? -13.716 10.655  -13.548 1.00 94.12 253 A 1 
ATOM 1890 C C   . LYS A 1 253 ? -14.494 10.580  -12.237 1.00 94.27 253 A 1 
ATOM 1891 O O   . LYS A 1 253 ? -14.090 11.216  -11.265 1.00 93.84 253 A 1 
ATOM 1892 C CB  . LYS A 1 253 ? -14.412 11.561  -14.569 1.00 93.74 253 A 1 
ATOM 1893 C CG  . LYS A 1 253 ? -14.619 12.989  -14.041 1.00 87.28 253 A 1 
ATOM 1894 C CD  . LYS A 1 253 ? -15.459 13.796  -15.033 1.00 83.28 253 A 1 
ATOM 1895 C CE  . LYS A 1 253 ? -15.805 15.159  -14.439 1.00 73.79 253 A 1 
ATOM 1896 N NZ  . LYS A 1 253 ? -16.807 15.860  -15.276 1.00 64.57 253 A 1 
ATOM 1897 N N   . ASP A 1 254 ? -15.580 9.804   -12.215 1.00 93.74 254 A 1 
ATOM 1898 C CA  . ASP A 1 254 ? -16.428 9.666   -11.033 1.00 93.48 254 A 1 
ATOM 1899 C C   . ASP A 1 254 ? -15.725 8.864   -9.937  1.00 94.14 254 A 1 
ATOM 1900 O O   . ASP A 1 254 ? -15.778 9.269   -8.779  1.00 93.34 254 A 1 
ATOM 1901 C CB  . ASP A 1 254 ? -17.779 9.046   -11.413 1.00 92.85 254 A 1 
ATOM 1902 C CG  . ASP A 1 254 ? -18.502 9.910   -12.447 1.00 90.88 254 A 1 
ATOM 1903 O OD1 . ASP A 1 254 ? -18.531 11.151  -12.260 1.00 86.16 254 A 1 
ATOM 1904 O OD2 . ASP A 1 254 ? -18.877 9.342   -13.497 1.00 85.71 254 A 1 
ATOM 1905 N N   . ALA A 1 255 ? -14.954 7.827   -10.293 1.00 94.17 255 A 1 
ATOM 1906 C CA  . ALA A 1 255 ? -14.123 7.085   -9.351  1.00 94.42 255 A 1 
ATOM 1907 C C   . ALA A 1 255 ? -13.077 7.986   -8.667  1.00 94.77 255 A 1 
ATOM 1908 O O   . ALA A 1 255 ? -12.947 7.978   -7.440  1.00 94.09 255 A 1 
ATOM 1909 C CB  . ALA A 1 255 ? -13.475 5.914   -10.099 1.00 94.63 255 A 1 
ATOM 1910 N N   . PHE A 1 256 ? -12.384 8.839   -9.433  1.00 94.62 256 A 1 
ATOM 1911 C CA  . PHE A 1 256 ? -11.459 9.820   -8.856  1.00 94.32 256 A 1 
ATOM 1912 C C   . PHE A 1 256 ? -12.172 10.840  -7.968  1.00 94.54 256 A 1 
ATOM 1913 O O   . PHE A 1 256 ? -11.695 11.148  -6.871  1.00 93.73 256 A 1 
ATOM 1914 C CB  . PHE A 1 256 ? -10.685 10.572  -9.954  1.00 92.90 256 A 1 
ATOM 1915 C CG  . PHE A 1 256 ? -9.546  9.815   -10.605 1.00 86.86 256 A 1 
ATOM 1916 C CD1 . PHE A 1 256 ? -8.601  9.149   -9.813  1.00 79.49 256 A 1 
ATOM 1917 C CD2 . PHE A 1 256 ? -9.401  9.815   -12.006 1.00 78.64 256 A 1 
ATOM 1918 C CE1 . PHE A 1 256 ? -7.541  8.449   -10.418 1.00 72.79 256 A 1 
ATOM 1919 C CE2 . PHE A 1 256 ? -8.340  9.119   -12.611 1.00 72.47 256 A 1 
ATOM 1920 C CZ  . PHE A 1 256 ? -7.417  8.423   -11.820 1.00 72.25 256 A 1 
ATOM 1921 N N   . ALA A 1 257 ? -13.293 11.384  -8.440  1.00 93.60 257 A 1 
ATOM 1922 C CA  . ALA A 1 257 ? -14.067 12.348  -7.679  1.00 93.28 257 A 1 
ATOM 1923 C C   . ALA A 1 257 ? -14.599 11.729  -6.380  1.00 93.49 257 A 1 
ATOM 1924 O O   . ALA A 1 257 ? -14.485 12.359  -5.329  1.00 93.10 257 A 1 
ATOM 1925 C CB  . ALA A 1 257 ? -15.190 12.893  -8.567  1.00 92.87 257 A 1 
ATOM 1926 N N   . GLY A 1 258 ? -15.112 10.497  -6.434  1.00 93.76 258 A 1 
ATOM 1927 C CA  . GLY A 1 258 ? -15.615 9.738   -5.294  1.00 93.63 258 A 1 
ATOM 1928 C C   . GLY A 1 258 ? -14.542 9.497   -4.240  1.00 94.24 258 A 1 
ATOM 1929 O O   . GLY A 1 258 ? -14.693 9.950   -3.105  1.00 93.64 258 A 1 
ATOM 1930 N N   . ALA A 1 259 ? -13.406 8.912   -4.623  1.00 93.85 259 A 1 
ATOM 1931 C CA  . ALA A 1 259 ? -12.310 8.635   -3.692  1.00 93.54 259 A 1 
ATOM 1932 C C   . ALA A 1 259 ? -11.809 9.905   -2.972  1.00 93.66 259 A 1 
ATOM 1933 O O   . ALA A 1 259 ? -11.581 9.909   -1.758  1.00 92.63 259 A 1 
ATOM 1934 C CB  . ALA A 1 259 ? -11.181 7.950   -4.474  1.00 93.44 259 A 1 
ATOM 1935 N N   . VAL A 1 260 ? -11.686 11.022  -3.708  1.00 93.39 260 A 1 
ATOM 1936 C CA  . VAL A 1 260 ? -11.272 12.313  -3.129  1.00 93.00 260 A 1 
ATOM 1937 C C   . VAL A 1 260 ? -12.350 12.887  -2.208  1.00 93.33 260 A 1 
ATOM 1938 O O   . VAL A 1 260 ? -12.028 13.365  -1.119  1.00 92.98 260 A 1 
ATOM 1939 C CB  . VAL A 1 260 ? -10.900 13.319  -4.235  1.00 91.98 260 A 1 
ATOM 1940 C CG1 . VAL A 1 260 ? -10.621 14.726  -3.677  1.00 88.08 260 A 1 
ATOM 1941 C CG2 . VAL A 1 260 ? -9.633  12.881  -4.982  1.00 87.84 260 A 1 
ATOM 1942 N N   . GLN A 1 261 ? -13.618 12.872  -2.635  1.00 93.59 261 A 1 
ATOM 1943 C CA  . GLN A 1 261 ? -14.725 13.431  -1.858  1.00 93.60 261 A 1 
ATOM 1944 C C   . GLN A 1 261 ? -14.962 12.652  -0.567  1.00 93.78 261 A 1 
ATOM 1945 O O   . GLN A 1 261 ? -15.067 13.286  0.482   1.00 93.08 261 A 1 
ATOM 1946 C CB  . GLN A 1 261 ? -15.999 13.504  -2.709  1.00 93.52 261 A 1 
ATOM 1947 C CG  . GLN A 1 261 ? -15.945 14.669  -3.710  1.00 90.74 261 A 1 
ATOM 1948 C CD  . GLN A 1 261 ? -17.185 14.705  -4.593  1.00 89.11 261 A 1 
ATOM 1949 O OE1 . GLN A 1 261 ? -18.259 15.076  -4.161  1.00 80.54 261 A 1 
ATOM 1950 N NE2 . GLN A 1 261 ? -17.081 14.327  -5.847  1.00 78.01 261 A 1 
ATOM 1951 N N   . ILE A 1 262 ? -14.945 11.315  -0.609  1.00 93.71 262 A 1 
ATOM 1952 C CA  . ILE A 1 262 ? -15.039 10.436  0.567   1.00 93.54 262 A 1 
ATOM 1953 C C   . ILE A 1 262 ? -13.959 10.811  1.579   1.00 93.34 262 A 1 
ATOM 1954 O O   . ILE A 1 262 ? -14.255 11.160  2.724   1.00 92.11 262 A 1 
ATOM 1955 C CB  . ILE A 1 262 ? -14.937 8.956   0.124   1.00 93.70 262 A 1 
ATOM 1956 C CG1 . ILE A 1 262 ? -16.234 8.541   -0.608  1.00 92.46 262 A 1 
ATOM 1957 C CG2 . ILE A 1 262 ? -14.675 8.016   1.314   1.00 92.29 262 A 1 
ATOM 1958 C CD1 . ILE A 1 262 ? -16.099 7.230   -1.393  1.00 89.71 262 A 1 
ATOM 1959 N N   . ARG A 1 263 ? -12.698 10.834  1.146   1.00 92.40 263 A 1 
ATOM 1960 C CA  . ARG A 1 263 ? -11.577 11.136  2.045   1.00 91.54 263 A 1 
ATOM 1961 C C   . ARG A 1 263 ? -11.663 12.542  2.646   1.00 92.00 263 A 1 
ATOM 1962 O O   . ARG A 1 263 ? -11.383 12.730  3.828   1.00 90.33 263 A 1 
ATOM 1963 C CB  . ARG A 1 263 ? -10.261 10.911  1.280   1.00 89.91 263 A 1 
ATOM 1964 C CG  . ARG A 1 263 ? -9.033  10.916  2.187   1.00 82.27 263 A 1 
ATOM 1965 C CD  . ARG A 1 263 ? -8.944  9.693   3.101   1.00 78.75 263 A 1 
ATOM 1966 N NE  . ARG A 1 263 ? -8.526  8.471   2.368   1.00 74.37 263 A 1 
ATOM 1967 C CZ  . ARG A 1 263 ? -8.340  7.282   2.925   1.00 70.78 263 A 1 
ATOM 1968 N NH1 . ARG A 1 263 ? -8.661  7.044   4.149   1.00 62.72 263 A 1 
ATOM 1969 N NH2 . ARG A 1 263 ? -7.797  6.299   2.268   1.00 63.13 263 A 1 
ATOM 1970 N N   . ARG A 1 264 ? -12.067 13.543  1.851   1.00 90.41 264 A 1 
ATOM 1971 C CA  . ARG A 1 264 ? -12.256 14.921  2.329   1.00 90.71 264 A 1 
ATOM 1972 C C   . ARG A 1 264 ? -13.439 15.047  3.282   1.00 91.45 264 A 1 
ATOM 1973 O O   . ARG A 1 264 ? -13.312 15.740  4.287   1.00 90.53 264 A 1 
ATOM 1974 C CB  . ARG A 1 264 ? -12.415 15.890  1.153   1.00 90.55 264 A 1 
ATOM 1975 C CG  . ARG A 1 264 ? -11.081 16.146  0.434   1.00 83.98 264 A 1 
ATOM 1976 C CD  . ARG A 1 264 ? -11.237 17.171  -0.693  1.00 81.28 264 A 1 
ATOM 1977 N NE  . ARG A 1 264 ? -11.526 18.521  -0.157  1.00 72.10 264 A 1 
ATOM 1978 C CZ  . ARG A 1 264 ? -11.430 19.667  -0.810  1.00 64.71 264 A 1 
ATOM 1979 N NH1 . ARG A 1 264 ? -11.059 19.722  -2.054  1.00 56.81 264 A 1 
ATOM 1980 N NH2 . ARG A 1 264 ? -11.710 20.794  -0.207  1.00 54.86 264 A 1 
ATOM 1981 N N   . ALA A 1 265 ? -14.556 14.383  2.981   1.00 91.73 265 A 1 
ATOM 1982 C CA  . ALA A 1 265 ? -15.723 14.379  3.851   1.00 91.44 265 A 1 
ATOM 1983 C C   . ALA A 1 265 ? -15.372 13.788  5.221   1.00 91.90 265 A 1 
ATOM 1984 O O   . ALA A 1 265 ? -15.650 14.418  6.242   1.00 90.64 265 A 1 
ATOM 1985 C CB  . ALA A 1 265 ? -16.854 13.622  3.159   1.00 92.15 265 A 1 
ATOM 1986 N N   . ALA A 1 266 ? -14.663 12.658  5.246   1.00 90.78 266 A 1 
ATOM 1987 C CA  . ALA A 1 266 ? -14.219 12.021  6.480   1.00 89.20 266 A 1 
ATOM 1988 C C   . ALA A 1 266 ? -13.240 12.892  7.282   1.00 88.91 266 A 1 
ATOM 1989 O O   . ALA A 1 266 ? -13.483 13.205  8.450   1.00 88.11 266 A 1 
ATOM 1990 C CB  . ALA A 1 266 ? -13.599 10.669  6.116   1.00 89.48 266 A 1 
ATOM 1991 N N   . LEU A 1 267 ? -12.141 13.329  6.671   1.00 87.64 267 A 1 
ATOM 1992 C CA  . LEU A 1 267 ? -11.036 13.961  7.398   1.00 86.33 267 A 1 
ATOM 1993 C C   . LEU A 1 267 ? -11.226 15.463  7.637   1.00 85.39 267 A 1 
ATOM 1994 O O   . LEU A 1 267 ? -10.956 15.948  8.736   1.00 82.97 267 A 1 
ATOM 1995 C CB  . LEU A 1 267 ? -9.714  13.677  6.667   1.00 85.94 267 A 1 
ATOM 1996 C CG  . LEU A 1 267 ? -9.313  12.194  6.627   1.00 85.10 267 A 1 
ATOM 1997 C CD1 . LEU A 1 267 ? -8.044  12.026  5.798   1.00 81.92 267 A 1 
ATOM 1998 C CD2 . LEU A 1 267 ? -9.022  11.636  8.016   1.00 82.54 267 A 1 
ATOM 1999 N N   . ALA A 1 268 ? -11.701 16.204  6.632   1.00 85.72 268 A 1 
ATOM 2000 C CA  . ALA A 1 268 ? -11.940 17.642  6.751   1.00 84.18 268 A 1 
ATOM 2001 C C   . ALA A 1 268 ? -13.376 17.944  7.196   1.00 84.46 268 A 1 
ATOM 2002 O O   . ALA A 1 268 ? -13.592 18.788  8.066   1.00 81.67 268 A 1 
ATOM 2003 C CB  . ALA A 1 268 ? -11.581 18.334  5.424   1.00 84.22 268 A 1 
ATOM 2004 N N   . GLY A 1 269 ? -14.353 17.223  6.637   1.00 87.20 269 A 1 
ATOM 2005 C CA  . GLY A 1 269 ? -15.773 17.373  6.962   1.00 86.16 269 A 1 
ATOM 2006 C C   . GLY A 1 269 ? -16.211 16.660  8.242   1.00 86.78 269 A 1 
ATOM 2007 O O   . GLY A 1 269 ? -17.303 16.932  8.737   1.00 83.89 269 A 1 
ATOM 2008 N N   . LYS A 1 270 ? -15.369 15.791  8.801   1.00 84.48 270 A 1 
ATOM 2009 C CA  . LYS A 1 270 ? -15.656 14.952  9.979   1.00 83.72 270 A 1 
ATOM 2010 C C   . LYS A 1 270 ? -16.884 14.052  9.794   1.00 86.46 270 A 1 
ATOM 2011 O O   . LYS A 1 270 ? -17.540 13.690  10.769  1.00 82.97 270 A 1 
ATOM 2012 C CB  . LYS A 1 270 ? -15.744 15.798  11.256  1.00 80.88 270 A 1 
ATOM 2013 C CG  . LYS A 1 270 ? -14.511 16.676  11.491  1.00 78.58 270 A 1 
ATOM 2014 C CD  . LYS A 1 270 ? -14.758 17.547  12.726  1.00 70.97 270 A 1 
ATOM 2015 C CE  . LYS A 1 270 ? -13.578 18.497  12.904  1.00 66.50 270 A 1 
ATOM 2016 N NZ  . LYS A 1 270 ? -13.885 19.504  13.943  1.00 57.30 270 A 1 
ATOM 2017 N N   . ASN A 1 271 ? -17.191 13.701  8.551   1.00 89.00 271 A 1 
ATOM 2018 C CA  . ASN A 1 271 ? -18.275 12.795  8.215   1.00 90.04 271 A 1 
ATOM 2019 C C   . ASN A 1 271 ? -17.793 11.347  8.389   1.00 90.15 271 A 1 
ATOM 2020 O O   . ASN A 1 271 ? -16.913 10.893  7.662   1.00 87.39 271 A 1 
ATOM 2021 C CB  . ASN A 1 271 ? -18.757 13.113  6.796   1.00 89.51 271 A 1 
ATOM 2022 C CG  . ASN A 1 271 ? -19.973 12.287  6.431   1.00 89.23 271 A 1 
ATOM 2023 O OD1 . ASN A 1 271 ? -20.131 11.167  6.870   1.00 82.68 271 A 1 
ATOM 2024 N ND2 . ASN A 1 271 ? -20.872 12.827  5.648   1.00 82.46 271 A 1 
ATOM 2025 N N   . ARG A 1 272 ? -18.355 10.643  9.368   1.00 89.04 272 A 1 
ATOM 2026 C CA  . ARG A 1 272 ? -17.962 9.259   9.677   1.00 89.38 272 A 1 
ATOM 2027 C C   . ARG A 1 272 ? -18.546 8.239   8.705   1.00 91.53 272 A 1 
ATOM 2028 O O   . ARG A 1 272 ? -17.871 7.261   8.434   1.00 88.21 272 A 1 
ATOM 2029 C CB  . ARG A 1 272 ? -18.334 8.898   11.119  1.00 85.84 272 A 1 
ATOM 2030 C CG  . ARG A 1 272 ? -17.445 9.631   12.133  1.00 81.18 272 A 1 
ATOM 2031 C CD  . ARG A 1 272 ? -17.753 9.123   13.547  1.00 75.34 272 A 1 
ATOM 2032 N NE  . ARG A 1 272 ? -16.802 9.669   14.542  1.00 69.27 272 A 1 
ATOM 2033 C CZ  . ARG A 1 272 ? -15.967 8.969   15.288  1.00 61.67 272 A 1 
ATOM 2034 N NH1 . ARG A 1 272 ? -15.871 7.679   15.213  1.00 55.97 272 A 1 
ATOM 2035 N NH2 . ARG A 1 272 ? -15.199 9.555   16.154  1.00 54.86 272 A 1 
ATOM 2036 N N   . THR A 1 273 ? -19.712 8.505   8.124   1.00 90.84 273 A 1 
ATOM 2037 C CA  . THR A 1 273 ? -20.356 7.634   7.123   1.00 92.41 273 A 1 
ATOM 2038 C C   . THR A 1 273 ? -19.496 7.473   5.869   1.00 93.74 273 A 1 
ATOM 2039 O O   . THR A 1 273 ? -19.467 6.416   5.255   1.00 92.49 273 A 1 
ATOM 2040 C CB  . THR A 1 273 ? -21.729 8.208   6.761   1.00 92.19 273 A 1 
ATOM 2041 O OG1 . THR A 1 273 ? -22.467 8.389   7.955   1.00 88.27 273 A 1 
ATOM 2042 C CG2 . THR A 1 273 ? -22.553 7.336   5.834   1.00 87.44 273 A 1 
ATOM 2043 N N   . PHE A 1 274 ? -18.695 8.482   5.528   1.00 92.86 274 A 1 
ATOM 2044 C CA  . PHE A 1 274 ? -17.637 8.344   4.525   1.00 92.96 274 A 1 
ATOM 2045 C C   . PHE A 1 274 ? -16.257 7.990   5.122   1.00 92.20 274 A 1 
ATOM 2046 O O   . PHE A 1 274 ? -15.246 8.018   4.421   1.00 87.35 274 A 1 
ATOM 2047 C CB  . PHE A 1 274 ? -17.625 9.579   3.620   1.00 92.02 274 A 1 
ATOM 2048 C CG  . PHE A 1 274 ? -18.661 9.592   2.508   1.00 93.03 274 A 1 
ATOM 2049 C CD1 . PHE A 1 274 ? -19.249 8.407   2.018   1.00 89.64 274 A 1 
ATOM 2050 C CD2 . PHE A 1 274 ? -18.965 10.816  1.884   1.00 90.20 274 A 1 
ATOM 2051 C CE1 . PHE A 1 274 ? -20.117 8.442   0.916   1.00 88.65 274 A 1 
ATOM 2052 C CE2 . PHE A 1 274 ? -19.829 10.851  0.777   1.00 88.86 274 A 1 
ATOM 2053 C CZ  . PHE A 1 274 ? -20.402 9.665   0.291   1.00 90.62 274 A 1 
ATOM 2054 N N   . GLY A 1 275 ? -16.193 7.635   6.390   1.00 91.68 275 A 1 
ATOM 2055 C CA  . GLY A 1 275 ? -14.966 7.280   7.095   1.00 90.62 275 A 1 
ATOM 2056 C C   . GLY A 1 275 ? -14.445 5.867   6.825   1.00 91.61 275 A 1 
ATOM 2057 O O   . GLY A 1 275 ? -13.657 5.377   7.619   1.00 88.40 275 A 1 
ATOM 2058 N N   . TYR A 1 276 ? -14.855 5.193   5.741   1.00 94.78 276 A 1 
ATOM 2059 C CA  . TYR A 1 276 ? -14.426 3.826   5.437   1.00 95.51 276 A 1 
ATOM 2060 C C   . TYR A 1 276 ? -13.351 3.773   4.341   1.00 95.48 276 A 1 
ATOM 2061 O O   . TYR A 1 276 ? -13.280 4.661   3.487   1.00 94.26 276 A 1 
ATOM 2062 C CB  . TYR A 1 276 ? -15.648 2.964   5.103   1.00 95.67 276 A 1 
ATOM 2063 C CG  . TYR A 1 276 ? -16.637 2.877   6.248   1.00 96.00 276 A 1 
ATOM 2064 C CD1 . TYR A 1 276 ? -16.361 2.058   7.359   1.00 94.44 276 A 1 
ATOM 2065 C CD2 . TYR A 1 276 ? -17.816 3.647   6.224   1.00 94.37 276 A 1 
ATOM 2066 C CE1 . TYR A 1 276 ? -17.253 2.014   8.445   1.00 93.90 276 A 1 
ATOM 2067 C CE2 . TYR A 1 276 ? -18.711 3.607   7.309   1.00 93.85 276 A 1 
ATOM 2068 C CZ  . TYR A 1 276 ? -18.426 2.792   8.422   1.00 94.84 276 A 1 
ATOM 2069 O OH  . TYR A 1 276 ? -19.278 2.762   9.478   1.00 93.77 276 A 1 
ATOM 2070 N N   . PRO A 1 277 ? -12.482 2.743   4.337   1.00 95.83 277 A 1 
ATOM 2071 C CA  . PRO A 1 277 ? -11.547 2.507   3.241   1.00 95.91 277 A 1 
ATOM 2072 C C   . PRO A 1 277 ? -12.265 2.262   1.908   1.00 96.54 277 A 1 
ATOM 2073 O O   . PRO A 1 277 ? -13.386 1.759   1.870   1.00 96.08 277 A 1 
ATOM 2074 C CB  . PRO A 1 277 ? -10.713 1.291   3.655   1.00 94.69 277 A 1 
ATOM 2075 C CG  . PRO A 1 277 ? -10.869 1.229   5.166   1.00 92.31 277 A 1 
ATOM 2076 C CD  . PRO A 1 277 ? -12.277 1.766   5.388   1.00 94.51 277 A 1 
ATOM 2077 N N   . THR A 1 278 ? -11.595 2.582   0.804   1.00 95.92 278 A 1 
ATOM 2078 C CA  . THR A 1 278 ? -12.167 2.497   -0.546  1.00 96.02 278 A 1 
ATOM 2079 C C   . THR A 1 278 ? -11.616 1.325   -1.351  1.00 96.35 278 A 1 
ATOM 2080 O O   . THR A 1 278 ? -10.421 1.033   -1.291  1.00 95.78 278 A 1 
ATOM 2081 C CB  . THR A 1 278 ? -11.945 3.792   -1.332  1.00 95.05 278 A 1 
ATOM 2082 O OG1 . THR A 1 278 ? -10.570 4.125   -1.324  1.00 90.36 278 A 1 
ATOM 2083 C CG2 . THR A 1 278 ? -12.708 4.970   -0.737  1.00 89.24 278 A 1 
ATOM 2084 N N   . ILE A 1 279 ? -12.471 0.715   -2.165  1.00 96.81 279 A 1 
ATOM 2085 C CA  . ILE A 1 279 ? -12.112 -0.228  -3.225  1.00 97.03 279 A 1 
ATOM 2086 C C   . ILE A 1 279 ? -12.167 0.533   -4.550  1.00 96.84 279 A 1 
ATOM 2087 O O   . ILE A 1 279 ? -13.113 1.283   -4.803  1.00 96.13 279 A 1 
ATOM 2088 C CB  . ILE A 1 279 ? -13.055 -1.452  -3.235  1.00 96.88 279 A 1 
ATOM 2089 C CG1 . ILE A 1 279 ? -13.122 -2.151  -1.860  1.00 95.52 279 A 1 
ATOM 2090 C CG2 . ILE A 1 279 ? -12.612 -2.459  -4.314  1.00 95.19 279 A 1 
ATOM 2091 C CD1 . ILE A 1 279 ? -14.367 -3.033  -1.720  1.00 91.04 279 A 1 
ATOM 2092 N N   . VAL A 1 280 ? -11.159 0.357   -5.397  1.00 97.13 280 A 1 
ATOM 2093 C CA  . VAL A 1 280 ? -11.137 0.907   -6.754  1.00 97.12 280 A 1 
ATOM 2094 C C   . VAL A 1 280 ? -10.786 -0.202  -7.724  1.00 97.18 280 A 1 
ATOM 2095 O O   . VAL A 1 280 ? -9.638  -0.652  -7.772  1.00 96.58 280 A 1 
ATOM 2096 C CB  . VAL A 1 280 ? -10.151 2.073   -6.905  1.00 96.47 280 A 1 
ATOM 2097 C CG1 . VAL A 1 280 ? -10.381 2.741   -8.270  1.00 91.07 280 A 1 
ATOM 2098 C CG2 . VAL A 1 280 ? -10.310 3.138   -5.818  1.00 91.41 280 A 1 
ATOM 2099 N N   . ASN A 1 281 ? -11.758 -0.636  -8.520  1.00 96.58 281 A 1 
ATOM 2100 C CA  . ASN A 1 281 ? -11.548 -1.649  -9.543  1.00 96.30 281 A 1 
ATOM 2101 C C   . ASN A 1 281 ? -11.150 -0.984  -10.873 1.00 96.25 281 A 1 
ATOM 2102 O O   . ASN A 1 281 ? -11.988 -0.602  -11.689 1.00 95.73 281 A 1 
ATOM 2103 C CB  . ASN A 1 281 ? -12.785 -2.552  -9.615  1.00 95.65 281 A 1 
ATOM 2104 C CG  . ASN A 1 281 ? -12.528 -3.793  -10.446 1.00 94.77 281 A 1 
ATOM 2105 O OD1 . ASN A 1 281 ? -11.755 -3.790  -11.387 1.00 91.86 281 A 1 
ATOM 2106 N ND2 . ASN A 1 281 ? -13.166 -4.886  -10.107 1.00 90.92 281 A 1 
ATOM 2107 N N   . VAL A 1 282 ? -9.844  -0.827  -11.077 1.00 96.24 282 A 1 
ATOM 2108 C CA  . VAL A 1 282 ? -9.310  -0.228  -12.307 1.00 96.32 282 A 1 
ATOM 2109 C C   . VAL A 1 282 ? -9.449  -1.160  -13.512 1.00 96.11 282 A 1 
ATOM 2110 O O   . VAL A 1 282 ? -9.457  -0.670  -14.638 1.00 95.59 282 A 1 
ATOM 2111 C CB  . VAL A 1 282 ? -7.862  0.276   -12.144 1.00 96.23 282 A 1 
ATOM 2112 C CG1 . VAL A 1 282 ? -7.759  1.312   -11.017 1.00 94.66 282 A 1 
ATOM 2113 C CG2 . VAL A 1 282 ? -6.839  -0.829  -11.879 1.00 94.35 282 A 1 
ATOM 2114 N N   . GLY A 1 283 ? -9.622  -2.467  -13.285 1.00 95.46 283 A 1 
ATOM 2115 C CA  . GLY A 1 283 ? -9.986  -3.442  -14.311 1.00 94.83 283 A 1 
ATOM 2116 C C   . GLY A 1 283 ? -11.353 -3.138  -14.925 1.00 94.39 283 A 1 
ATOM 2117 O O   . GLY A 1 283 ? -11.470 -3.026  -16.140 1.00 93.45 283 A 1 
ATOM 2118 N N   . ARG A 1 284 ? -12.367 -2.865  -14.090 1.00 94.64 284 A 1 
ATOM 2119 C CA  . ARG A 1 284 ? -13.693 -2.406  -14.558 1.00 93.89 284 A 1 
ATOM 2120 C C   . ARG A 1 284 ? -13.644 -1.034  -15.239 1.00 94.16 284 A 1 
ATOM 2121 O O   . ARG A 1 284 ? -14.374 -0.794  -16.189 1.00 92.89 284 A 1 
ATOM 2122 C CB  . ARG A 1 284 ? -14.692 -2.360  -13.391 1.00 92.43 284 A 1 
ATOM 2123 C CG  . ARG A 1 284 ? -15.132 -3.761  -12.937 1.00 86.23 284 A 1 
ATOM 2124 C CD  . ARG A 1 284 ? -16.186 -3.669  -11.823 1.00 85.10 284 A 1 
ATOM 2125 N NE  . ARG A 1 284 ? -16.640 -5.017  -11.414 1.00 77.62 284 A 1 
ATOM 2126 C CZ  . ARG A 1 284 ? -17.352 -5.343  -10.348 1.00 72.51 284 A 1 
ATOM 2127 N NH1 . ARG A 1 284 ? -17.814 -4.475  -9.497  1.00 67.23 284 A 1 
ATOM 2128 N NH2 . ARG A 1 284 ? -17.613 -6.589  -10.109 1.00 63.34 284 A 1 
ATOM 2129 N N   . LEU A 1 285 ? -12.798 -0.128  -14.752 1.00 93.87 285 A 1 
ATOM 2130 C CA  . LEU A 1 285 ? -12.693 1.234   -15.288 1.00 94.39 285 A 1 
ATOM 2131 C C   . LEU A 1 285 ? -11.972 1.309   -16.644 1.00 94.70 285 A 1 
ATOM 2132 O O   . LEU A 1 285 ? -12.207 2.248   -17.407 1.00 94.01 285 A 1 
ATOM 2133 C CB  . LEU A 1 285 ? -11.982 2.127   -14.259 1.00 94.77 285 A 1 
ATOM 2134 C CG  . LEU A 1 285 ? -12.765 2.377   -12.954 1.00 94.16 285 A 1 
ATOM 2135 C CD1 . LEU A 1 285 ? -11.883 3.178   -11.992 1.00 92.91 285 A 1 
ATOM 2136 C CD2 . LEU A 1 285 ? -14.058 3.157   -13.188 1.00 92.86 285 A 1 
ATOM 2137 N N   . ALA A 1 286 ? -11.080 0.370   -16.932 1.00 94.44 286 A 1 
ATOM 2138 C CA  . ALA A 1 286 ? -10.297 0.328   -18.167 1.00 94.64 286 A 1 
ATOM 2139 C C   . ALA A 1 286 ? -10.107 -1.119  -18.675 1.00 94.49 286 A 1 
ATOM 2140 O O   . ALA A 1 286 ? -8.970  -1.595  -18.743 1.00 93.67 286 A 1 
ATOM 2141 C CB  . ALA A 1 286 ? -8.968  1.063   -17.915 1.00 95.02 286 A 1 
ATOM 2142 N N   . PRO A 1 287 ? -11.193 -1.830  -19.024 1.00 93.68 287 A 1 
ATOM 2143 C CA  . PRO A 1 287 ? -11.139 -3.250  -19.359 1.00 93.15 287 A 1 
ATOM 2144 C C   . PRO A 1 287 ? -10.238 -3.515  -20.573 1.00 93.69 287 A 1 
ATOM 2145 O O   . PRO A 1 287 ? -10.273 -2.778  -21.567 1.00 93.01 287 A 1 
ATOM 2146 C CB  . PRO A 1 287 ? -12.595 -3.669  -19.605 1.00 91.56 287 A 1 
ATOM 2147 C CG  . PRO A 1 287 ? -13.278 -2.370  -20.027 1.00 89.21 287 A 1 
ATOM 2148 C CD  . PRO A 1 287 ? -12.552 -1.324  -19.187 1.00 91.65 287 A 1 
ATOM 2149 N N   . GLY A 1 288 ? -9.406  -4.554  -20.477 1.00 92.50 288 A 1 
ATOM 2150 C CA  . GLY A 1 288 ? -8.475  -4.980  -21.527 1.00 92.72 288 A 1 
ATOM 2151 C C   . GLY A 1 288 ? -7.312  -4.018  -21.809 1.00 93.60 288 A 1 
ATOM 2152 O O   . GLY A 1 288 ? -6.557  -4.233  -22.759 1.00 92.44 288 A 1 
ATOM 2153 N N   . ASN A 1 289 ? -7.148  -2.944  -21.027 1.00 94.61 289 A 1 
ATOM 2154 C CA  . ASN A 1 289 ? -6.088  -1.957  -21.221 1.00 95.35 289 A 1 
ATOM 2155 C C   . ASN A 1 289 ? -5.112  -1.936  -20.031 1.00 95.83 289 A 1 
ATOM 2156 O O   . ASN A 1 289 ? -5.205  -1.089  -19.135 1.00 95.68 289 A 1 
ATOM 2157 C CB  . ASN A 1 289 ? -6.719  -0.592  -21.538 1.00 95.48 289 A 1 
ATOM 2158 C CG  . ASN A 1 289 ? -5.696  0.437   -21.996 1.00 95.38 289 A 1 
ATOM 2159 O OD1 . ASN A 1 289 ? -4.500  0.383   -21.727 1.00 92.79 289 A 1 
ATOM 2160 N ND2 . ASN A 1 289 ? -6.141  1.442   -22.711 1.00 92.36 289 A 1 
ATOM 2161 N N   . GLU A 1 290 ? -4.130  -2.839  -20.070 1.00 94.74 290 A 1 
ATOM 2162 C CA  . GLU A 1 290 ? -3.122  -2.994  -19.007 1.00 94.97 290 A 1 
ATOM 2163 C C   . GLU A 1 290 ? -2.338  -1.705  -18.694 1.00 96.02 290 A 1 
ATOM 2164 O O   . GLU A 1 290 ? -2.029  -1.417  -17.532 1.00 95.46 290 A 1 
ATOM 2165 C CB  . GLU A 1 290 ? -2.158  -4.138  -19.383 1.00 92.89 290 A 1 
ATOM 2166 C CG  . GLU A 1 290 ? -1.311  -3.858  -20.642 1.00 82.79 290 A 1 
ATOM 2167 C CD  . GLU A 1 290 ? -0.256  -4.939  -20.947 1.00 81.37 290 A 1 
ATOM 2168 O OE1 . GLU A 1 290 ? 0.650   -4.617  -21.759 1.00 71.66 290 A 1 
ATOM 2169 O OE2 . GLU A 1 290 ? -0.329  -6.037  -20.357 1.00 72.60 290 A 1 
ATOM 2170 N N   . TYR A 1 291 ? -2.059  -0.883  -19.704 1.00 95.94 291 A 1 
ATOM 2171 C CA  . TYR A 1 291 ? -1.335  0.377   -19.527 1.00 96.32 291 A 1 
ATOM 2172 C C   . TYR A 1 291 ? -2.185  1.414   -18.794 1.00 96.80 291 A 1 
ATOM 2173 O O   . TYR A 1 291 ? -1.706  2.063   -17.859 1.00 96.18 291 A 1 
ATOM 2174 C CB  . TYR A 1 291 ? -0.887  0.936   -20.883 1.00 95.82 291 A 1 
ATOM 2175 C CG  . TYR A 1 291 ? 0.092   0.050   -21.624 1.00 93.26 291 A 1 
ATOM 2176 C CD1 . TYR A 1 291 ? 1.434   -0.018  -21.197 1.00 86.17 291 A 1 
ATOM 2177 C CD2 . TYR A 1 291 ? -0.336  -0.715  -22.723 1.00 85.69 291 A 1 
ATOM 2178 C CE1 . TYR A 1 291 ? 2.348   -0.853  -21.868 1.00 83.63 291 A 1 
ATOM 2179 C CE2 . TYR A 1 291 ? 0.573   -1.554  -23.396 1.00 83.31 291 A 1 
ATOM 2180 C CZ  . TYR A 1 291 ? 1.918   -1.623  -22.970 1.00 84.42 291 A 1 
ATOM 2181 O OH  . TYR A 1 291 ? 2.797   -2.438  -23.614 1.00 82.85 291 A 1 
ATOM 2182 N N   . MET A 1 292 ? -3.455  1.547   -19.190 1.00 96.44 292 A 1 
ATOM 2183 C CA  . MET A 1 292 ? -4.388  2.438   -18.510 1.00 97.05 292 A 1 
ATOM 2184 C C   . MET A 1 292 ? -4.632  1.971   -17.076 1.00 97.31 292 A 1 
ATOM 2185 O O   . MET A 1 292 ? -4.570  2.790   -16.160 1.00 97.15 292 A 1 
ATOM 2186 C CB  . MET A 1 292 ? -5.700  2.540   -19.307 1.00 97.05 292 A 1 
ATOM 2187 C CG  . MET A 1 292 ? -6.679  3.543   -18.687 1.00 95.02 292 A 1 
ATOM 2188 S SD  . MET A 1 292 ? -6.093  5.263   -18.589 1.00 93.38 292 A 1 
ATOM 2189 C CE  . MET A 1 292 ? -6.190  5.731   -20.336 1.00 83.03 292 A 1 
ATOM 2190 N N   . GLN A 1 293 ? -4.827  0.664   -16.855 1.00 96.77 293 A 1 
ATOM 2191 C CA  . GLN A 1 293 ? -4.979  0.108   -15.508 1.00 96.85 293 A 1 
ATOM 2192 C C   . GLN A 1 293 ? -3.759  0.394   -14.630 1.00 97.23 293 A 1 
ATOM 2193 O O   . GLN A 1 293 ? -3.913  0.847   -13.499 1.00 97.20 293 A 1 
ATOM 2194 C CB  . GLN A 1 293 ? -5.226  -1.400  -15.587 1.00 96.44 293 A 1 
ATOM 2195 C CG  . GLN A 1 293 ? -6.620  -1.732  -16.128 1.00 95.42 293 A 1 
ATOM 2196 C CD  . GLN A 1 293 ? -6.834  -3.226  -16.245 1.00 95.53 293 A 1 
ATOM 2197 O OE1 . GLN A 1 293 ? -6.433  -4.007  -15.392 1.00 90.53 293 A 1 
ATOM 2198 N NE2 . GLN A 1 293 ? -7.485  -3.673  -17.292 1.00 89.93 293 A 1 
ATOM 2199 N N   . THR A 1 294 ? -2.542  0.233   -15.155 1.00 96.91 294 A 1 
ATOM 2200 C CA  . THR A 1 294 ? -1.298  0.549   -14.430 1.00 96.87 294 A 1 
ATOM 2201 C C   . THR A 1 294 ? -1.198  2.044   -14.102 1.00 97.01 294 A 1 
ATOM 2202 O O   . THR A 1 294 ? -0.814  2.425   -12.994 1.00 96.68 294 A 1 
ATOM 2203 C CB  . THR A 1 294 ? -0.069  0.112   -15.242 1.00 96.53 294 A 1 
ATOM 2204 O OG1 . THR A 1 294 ? -0.158  -1.252  -15.566 1.00 94.50 294 A 1 
ATOM 2205 C CG2 . THR A 1 294 ? 1.236   0.283   -14.468 1.00 94.18 294 A 1 
ATOM 2206 N N   . ALA A 1 295 ? -1.587  2.914   -15.045 1.00 97.29 295 A 1 
ATOM 2207 C CA  . ALA A 1 295 ? -1.619  4.359   -14.816 1.00 97.04 295 A 1 
ATOM 2208 C C   . ALA A 1 295 ? -2.649  4.742   -13.737 1.00 96.80 295 A 1 
ATOM 2209 O O   . ALA A 1 295 ? -2.328  5.499   -12.819 1.00 96.30 295 A 1 
ATOM 2210 C CB  . ALA A 1 295 ? -1.893  5.062   -16.152 1.00 96.93 295 A 1 
ATOM 2211 N N   . LEU A 1 296 ? -3.864  4.182   -13.808 1.00 96.83 296 A 1 
ATOM 2212 C CA  . LEU A 1 296 ? -4.912  4.395   -12.810 1.00 96.61 296 A 1 
ATOM 2213 C C   . LEU A 1 296 ? -4.492  3.865   -11.435 1.00 96.42 296 A 1 
ATOM 2214 O O   . LEU A 1 296 ? -4.602  4.595   -10.451 1.00 96.07 296 A 1 
ATOM 2215 C CB  . LEU A 1 296 ? -6.219  3.732   -13.277 1.00 96.60 296 A 1 
ATOM 2216 C CG  . LEU A 1 296 ? -6.870  4.379   -14.511 1.00 95.69 296 A 1 
ATOM 2217 C CD1 . LEU A 1 296 ? -8.084  3.552   -14.930 1.00 93.98 296 A 1 
ATOM 2218 C CD2 . LEU A 1 296 ? -7.317  5.813   -14.250 1.00 93.93 296 A 1 
ATOM 2219 N N   . ALA A 1 297 ? -3.924  2.654   -11.377 1.00 97.08 297 A 1 
ATOM 2220 C CA  . ALA A 1 297 ? -3.388  2.069   -10.151 1.00 96.84 297 A 1 
ATOM 2221 C C   . ALA A 1 297 ? -2.315  2.972   -9.521  1.00 96.35 297 A 1 
ATOM 2222 O O   . ALA A 1 297 ? -2.330  3.202   -8.313  1.00 95.59 297 A 1 
ATOM 2223 C CB  . ALA A 1 297 ? -2.838  0.677   -10.475 1.00 96.91 297 A 1 
ATOM 2224 N N   . SER A 1 298 ? -1.450  3.574   -10.338 1.00 96.36 298 A 1 
ATOM 2225 C CA  . SER A 1 298 ? -0.450  4.542   -9.870  1.00 95.62 298 A 1 
ATOM 2226 C C   . SER A 1 298 ? -1.100  5.785   -9.251  1.00 94.75 298 A 1 
ATOM 2227 O O   . SER A 1 298 ? -0.723  6.213   -8.163  1.00 93.47 298 A 1 
ATOM 2228 C CB  . SER A 1 298 ? 0.474   4.967   -11.015 1.00 95.50 298 A 1 
ATOM 2229 O OG  . SER A 1 298 ? 1.138   3.859   -11.578 1.00 87.70 298 A 1 
ATOM 2230 N N   . VAL A 1 299 ? -2.129  6.346   -9.899  1.00 95.49 299 A 1 
ATOM 2231 C CA  . VAL A 1 299 ? -2.814  7.536   -9.364  1.00 94.83 299 A 1 
ATOM 2232 C C   . VAL A 1 299 ? -3.579  7.208   -8.080  1.00 94.07 299 A 1 
ATOM 2233 O O   . VAL A 1 299 ? -3.487  7.972   -7.118  1.00 92.94 299 A 1 
ATOM 2234 C CB  . VAL A 1 299 ? -3.735  8.201   -10.397 1.00 94.57 299 A 1 
ATOM 2235 C CG1 . VAL A 1 299 ? -4.347  9.480   -9.794  1.00 91.16 299 A 1 
ATOM 2236 C CG2 . VAL A 1 299 ? -2.973  8.644   -11.651 1.00 90.49 299 A 1 
ATOM 2237 N N   . PHE A 1 300 ? -4.282  6.072   -8.021  1.00 94.38 300 A 1 
ATOM 2238 C CA  . PHE A 1 300 ? -5.009  5.663   -6.817  1.00 94.14 300 A 1 
ATOM 2239 C C   . PHE A 1 300 ? -4.078  5.232   -5.676  1.00 93.51 300 A 1 
ATOM 2240 O O   . PHE A 1 300 ? -4.409  5.464   -4.511  1.00 92.07 300 A 1 
ATOM 2241 C CB  . PHE A 1 300 ? -6.028  4.584   -7.174  1.00 94.37 300 A 1 
ATOM 2242 C CG  . PHE A 1 300 ? -7.277  5.127   -7.843  1.00 94.72 300 A 1 
ATOM 2243 C CD1 . PHE A 1 300 ? -8.150  5.956   -7.114  1.00 93.28 300 A 1 
ATOM 2244 C CD2 . PHE A 1 300 ? -7.592  4.778   -9.167  1.00 93.67 300 A 1 
ATOM 2245 C CE1 . PHE A 1 300 ? -9.341  6.421   -7.700  1.00 93.15 300 A 1 
ATOM 2246 C CE2 . PHE A 1 300 ? -8.784  5.241   -9.754  1.00 93.06 300 A 1 
ATOM 2247 C CZ  . PHE A 1 300 ? -9.664  6.055   -9.019  1.00 94.03 300 A 1 
ATOM 2248 N N   . THR A 1 301 ? -2.886  4.721   -5.977  1.00 93.10 301 A 1 
ATOM 2249 C CA  . THR A 1 301 ? -1.822  4.529   -4.976  1.00 91.81 301 A 1 
ATOM 2250 C C   . THR A 1 301 ? -1.430  5.866   -4.344  1.00 89.93 301 A 1 
ATOM 2251 O O   . THR A 1 301 ? -1.266  5.961   -3.128  1.00 87.41 301 A 1 
ATOM 2252 C CB  . THR A 1 301 ? -0.594  3.853   -5.605  1.00 91.91 301 A 1 
ATOM 2253 O OG1 . THR A 1 301 ? -0.936  2.576   -6.079  1.00 90.42 301 A 1 
ATOM 2254 C CG2 . THR A 1 301 ? 0.566   3.651   -4.637  1.00 90.42 301 A 1 
ATOM 2255 N N   . MET A 1 302 ? -1.354  6.935   -5.142  1.00 89.56 302 A 1 
ATOM 2256 C CA  . MET A 1 302 ? -1.081  8.285   -4.637  1.00 86.86 302 A 1 
ATOM 2257 C C   . MET A 1 302 ? -2.288  8.939   -3.954  1.00 85.10 302 A 1 
ATOM 2258 O O   . MET A 1 302 ? -2.108  9.770   -3.058  1.00 82.09 302 A 1 
ATOM 2259 C CB  . MET A 1 302 ? -0.612  9.182   -5.786  1.00 86.28 302 A 1 
ATOM 2260 C CG  . MET A 1 302 ? 0.753   8.778   -6.342  1.00 81.09 302 A 1 
ATOM 2261 S SD  . MET A 1 302 ? 1.357   9.855   -7.665  1.00 77.07 302 A 1 
ATOM 2262 C CE  . MET A 1 302 ? 1.634   11.391  -6.749  1.00 67.75 302 A 1 
ATOM 2263 N N   . LYS A 1 303 ? -3.508  8.634   -4.401  1.00 87.18 303 A 1 
ATOM 2264 C CA  . LYS A 1 303 ? -4.743  9.320   -4.014  1.00 84.64 303 A 1 
ATOM 2265 C C   . LYS A 1 303 ? -5.836  8.358   -3.566  1.00 84.04 303 A 1 
ATOM 2266 O O   . LYS A 1 303 ? -6.763  8.069   -4.316  1.00 77.06 303 A 1 
ATOM 2267 C CB  . LYS A 1 303 ? -5.234  10.233  -5.150  1.00 80.67 303 A 1 
ATOM 2268 C CG  . LYS A 1 303 ? -4.256  11.367  -5.464  1.00 75.30 303 A 1 
ATOM 2269 C CD  . LYS A 1 303 ? -4.906  12.366  -6.421  1.00 71.55 303 A 1 
ATOM 2270 C CE  . LYS A 1 303 ? -3.934  13.509  -6.703  1.00 68.08 303 A 1 
ATOM 2271 N NZ  . LYS A 1 303 ? -4.548  14.541  -7.571  1.00 61.53 303 A 1 
ATOM 2272 N N   . TYR A 1 304 ? -5.753  7.963   -2.290  1.00 85.14 304 A 1 
ATOM 2273 C CA  . TYR A 1 304 ? -6.890  7.492   -1.498  1.00 86.11 304 A 1 
ATOM 2274 C C   . TYR A 1 304 ? -7.539  6.162   -1.909  1.00 87.23 304 A 1 
ATOM 2275 O O   . TYR A 1 304 ? -8.552  5.802   -1.310  1.00 83.20 304 A 1 
ATOM 2276 C CB  . TYR A 1 304 ? -7.922  8.621   -1.374  1.00 82.87 304 A 1 
ATOM 2277 C CG  . TYR A 1 304 ? -7.364  10.018  -1.142  1.00 82.42 304 A 1 
ATOM 2278 C CD1 . TYR A 1 304 ? -6.459  10.262  -0.092  1.00 76.41 304 A 1 
ATOM 2279 C CD2 . TYR A 1 304 ? -7.754  11.080  -1.985  1.00 77.79 304 A 1 
ATOM 2280 C CE1 . TYR A 1 304 ? -5.958  11.560  0.123   1.00 73.79 304 A 1 
ATOM 2281 C CE2 . TYR A 1 304 ? -7.257  12.375  -1.768  1.00 73.01 304 A 1 
ATOM 2282 C CZ  . TYR A 1 304 ? -6.363  12.620  -0.711  1.00 75.15 304 A 1 
ATOM 2283 O OH  . TYR A 1 304 ? -5.897  13.877  -0.490  1.00 70.84 304 A 1 
ATOM 2284 N N   . GLY A 1 305 ? -6.983  5.400   -2.855  1.00 88.54 305 A 1 
ATOM 2285 C CA  . GLY A 1 305 ? -7.367  4.007   -3.076  1.00 88.34 305 A 1 
ATOM 2286 C C   . GLY A 1 305 ? -6.824  3.136   -1.943  1.00 89.77 305 A 1 
ATOM 2287 O O   . GLY A 1 305 ? -5.620  3.155   -1.690  1.00 87.37 305 A 1 
ATOM 2288 N N   . SER A 1 306 ? -7.696  2.415   -1.241  1.00 90.18 306 A 1 
ATOM 2289 C CA  . SER A 1 306 ? -7.273  1.511   -0.164  1.00 90.70 306 A 1 
ATOM 2290 C C   . SER A 1 306 ? -7.026  0.099   -0.699  1.00 91.72 306 A 1 
ATOM 2291 O O   . SER A 1 306 ? -5.969  -0.461  -0.441  1.00 91.48 306 A 1 
ATOM 2292 C CB  . SER A 1 306 ? -8.281  1.503   0.985   1.00 89.63 306 A 1 
ATOM 2293 O OG  . SER A 1 306 ? -8.531  2.822   1.444   1.00 84.59 306 A 1 
ATOM 2294 N N   . ILE A 1 307 ? -7.952  -0.447  -1.497  1.00 95.08 307 A 1 
ATOM 2295 C CA  . ILE A 1 307 ? -7.724  -1.638  -2.323  1.00 96.13 307 A 1 
ATOM 2296 C C   . ILE A 1 307 ? -7.823  -1.225  -3.791  1.00 96.38 307 A 1 
ATOM 2297 O O   . ILE A 1 307 ? -8.794  -0.586  -4.191  1.00 95.98 307 A 1 
ATOM 2298 C CB  . ILE A 1 307 ? -8.700  -2.782  -1.983  1.00 96.44 307 A 1 
ATOM 2299 C CG1 . ILE A 1 307 ? -8.505  -3.238  -0.520  1.00 95.45 307 A 1 
ATOM 2300 C CG2 . ILE A 1 307 ? -8.495  -3.963  -2.952  1.00 95.38 307 A 1 
ATOM 2301 C CD1 . ILE A 1 307 ? -9.497  -4.314  -0.062  1.00 93.78 307 A 1 
ATOM 2302 N N   . ILE A 1 308 ? -6.835  -1.592  -4.593  1.00 97.15 308 A 1 
ATOM 2303 C CA  . ILE A 1 308 ? -6.821  -1.366  -6.038  1.00 97.23 308 A 1 
ATOM 2304 C C   . ILE A 1 308 ? -6.927  -2.727  -6.722  1.00 97.38 308 A 1 
ATOM 2305 O O   . ILE A 1 308 ? -6.022  -3.550  -6.600  1.00 97.03 308 A 1 
ATOM 2306 C CB  . ILE A 1 308 ? -5.563  -0.581  -6.461  1.00 96.82 308 A 1 
ATOM 2307 C CG1 . ILE A 1 308 ? -5.479  0.776   -5.720  1.00 95.68 308 A 1 
ATOM 2308 C CG2 . ILE A 1 308 ? -5.586  -0.364  -7.985  1.00 95.83 308 A 1 
ATOM 2309 C CD1 . ILE A 1 308 ? -4.142  1.499   -5.909  1.00 92.66 308 A 1 
ATOM 2310 N N   . VAL A 1 309 ? -8.029  -2.960  -7.427  1.00 97.26 309 A 1 
ATOM 2311 C CA  . VAL A 1 309 ? -8.310  -4.209  -8.140  1.00 97.29 309 A 1 
ATOM 2312 C C   . VAL A 1 309 ? -7.954  -4.037  -9.612  1.00 97.14 309 A 1 
ATOM 2313 O O   . VAL A 1 309 ? -8.485  -3.157  -10.288 1.00 96.59 309 A 1 
ATOM 2314 C CB  . VAL A 1 309 ? -9.774  -4.653  -7.967  1.00 97.02 309 A 1 
ATOM 2315 C CG1 . VAL A 1 309 ? -9.976  -6.057  -8.542  1.00 95.93 309 A 1 
ATOM 2316 C CG2 . VAL A 1 309 ? -10.232 -4.664  -6.506  1.00 95.72 309 A 1 
ATOM 2317 N N   . MET A 1 310 ? -7.066  -4.880  -10.114 1.00 96.97 310 A 1 
ATOM 2318 C CA  . MET A 1 310 ? -6.654  -4.934  -11.516 1.00 96.88 310 A 1 
ATOM 2319 C C   . MET A 1 310 ? -7.172  -6.221  -12.175 1.00 96.54 310 A 1 
ATOM 2320 O O   . MET A 1 310 ? -7.479  -7.194  -11.493 1.00 95.97 310 A 1 
ATOM 2321 C CB  . MET A 1 310 ? -5.118  -4.833  -11.611 1.00 96.92 310 A 1 
ATOM 2322 C CG  . MET A 1 310 ? -4.578  -3.526  -11.015 1.00 95.93 310 A 1 
ATOM 2323 S SD  . MET A 1 310 ? -2.788  -3.268  -11.132 1.00 95.06 310 A 1 
ATOM 2324 C CE  . MET A 1 310 ? -2.581  -3.113  -12.930 1.00 87.42 310 A 1 
ATOM 2325 N N   . GLU A 1 311 ? -7.245  -6.251  -13.495 1.00 95.70 311 A 1 
ATOM 2326 C CA  . GLU A 1 311 ? -7.542  -7.503  -14.212 1.00 95.16 311 A 1 
ATOM 2327 C C   . GLU A 1 311 ? -6.439  -8.538  -13.997 1.00 95.17 311 A 1 
ATOM 2328 O O   . GLU A 1 311 ? -6.724  -9.708  -13.801 1.00 94.04 311 A 1 
ATOM 2329 C CB  . GLU A 1 311 ? -7.654  -7.248  -15.716 1.00 93.71 311 A 1 
ATOM 2330 C CG  . GLU A 1 311 ? -8.968  -6.579  -16.109 1.00 90.16 311 A 1 
ATOM 2331 C CD  . GLU A 1 311 ? -9.018  -6.269  -17.609 1.00 90.05 311 A 1 
ATOM 2332 O OE1 . GLU A 1 311 ? -10.081 -5.796  -18.062 1.00 82.39 311 A 1 
ATOM 2333 O OE2 . GLU A 1 311 ? -7.976  -6.384  -18.296 1.00 84.44 311 A 1 
ATOM 2334 N N   . ASP A 1 312 ? -5.193  -8.093  -14.044 1.00 94.84 312 A 1 
ATOM 2335 C CA  . ASP A 1 312 ? -3.999  -8.906  -13.862 1.00 94.82 312 A 1 
ATOM 2336 C C   . ASP A 1 312 ? -2.841  -8.016  -13.384 1.00 95.56 312 A 1 
ATOM 2337 O O   . ASP A 1 312 ? -2.898  -6.785  -13.485 1.00 94.20 312 A 1 
ATOM 2338 C CB  . ASP A 1 312 ? -3.664  -9.606  -15.194 1.00 92.62 312 A 1 
ATOM 2339 C CG  . ASP A 1 312 ? -2.751  -10.825 -15.042 1.00 87.19 312 A 1 
ATOM 2340 O OD1 . ASP A 1 312 ? -2.351  -11.128 -13.895 1.00 81.11 312 A 1 
ATOM 2341 O OD2 . ASP A 1 312 ? -2.479  -11.455 -16.091 1.00 79.26 312 A 1 
ATOM 2342 N N   . MET A 1 313 ? -1.772  -8.630  -12.872 1.00 95.51 313 A 1 
ATOM 2343 C CA  . MET A 1 313 ? -0.546  -7.930  -12.509 1.00 95.83 313 A 1 
ATOM 2344 C C   . MET A 1 313 ? 0.667   -8.755  -12.926 1.00 95.82 313 A 1 
ATOM 2345 O O   . MET A 1 313 ? 1.071   -9.702  -12.252 1.00 94.01 313 A 1 
ATOM 2346 C CB  . MET A 1 313 ? -0.540  -7.595  -11.011 1.00 95.25 313 A 1 
ATOM 2347 C CG  . MET A 1 313 ? 0.685   -6.746  -10.647 1.00 93.82 313 A 1 
ATOM 2348 S SD  . MET A 1 313 ? 0.788   -6.249  -8.912  1.00 92.91 313 A 1 
ATOM 2349 C CE  . MET A 1 313 ? -0.609  -5.106  -8.816  1.00 86.97 313 A 1 
ATOM 2350 N N   . THR A 1 314 ? 1.271   -8.354  -14.029 1.00 94.98 314 A 1 
ATOM 2351 C CA  . THR A 1 314 ? 2.547   -8.914  -14.475 1.00 94.63 314 A 1 
ATOM 2352 C C   . THR A 1 314 ? 3.698   -8.402  -13.605 1.00 95.10 314 A 1 
ATOM 2353 O O   . THR A 1 314 ? 3.642   -7.305  -13.033 1.00 94.50 314 A 1 
ATOM 2354 C CB  . THR A 1 314 ? 2.810   -8.596  -15.955 1.00 93.95 314 A 1 
ATOM 2355 O OG1 . THR A 1 314 ? 2.935   -7.209  -16.145 1.00 91.62 314 A 1 
ATOM 2356 C CG2 . THR A 1 314 ? 1.704   -9.098  -16.879 1.00 89.94 314 A 1 
ATOM 2357 N N   . TYR A 1 315 ? 4.805   -9.154  -13.548 1.00 92.81 315 A 1 
ATOM 2358 C CA  . TYR A 1 315 ? 6.000   -8.734  -12.803 1.00 92.71 315 A 1 
ATOM 2359 C C   . TYR A 1 315 ? 6.525   -7.337  -13.222 1.00 93.26 315 A 1 
ATOM 2360 O O   . TYR A 1 315 ? 6.782   -6.504  -12.346 1.00 92.19 315 A 1 
ATOM 2361 C CB  . TYR A 1 315 ? 7.066   -9.836  -12.905 1.00 91.36 315 A 1 
ATOM 2362 C CG  . TYR A 1 315 ? 8.206   -9.678  -11.921 1.00 88.38 315 A 1 
ATOM 2363 C CD1 . TYR A 1 315 ? 9.335   -8.907  -12.259 1.00 82.03 315 A 1 
ATOM 2364 C CD2 . TYR A 1 315 ? 8.135   -10.315 -10.666 1.00 81.66 315 A 1 
ATOM 2365 C CE1 . TYR A 1 315 ? 10.391  -8.771  -11.341 1.00 79.40 315 A 1 
ATOM 2366 C CE2 . TYR A 1 315 ? 9.191   -10.181 -9.747  1.00 78.04 315 A 1 
ATOM 2367 C CZ  . TYR A 1 315 ? 10.322  -9.408  -10.084 1.00 80.86 315 A 1 
ATOM 2368 O OH  . TYR A 1 315 ? 11.345  -9.272  -9.196  1.00 77.91 315 A 1 
ATOM 2369 N N   . PRO A 1 316 ? 6.592   -6.982  -14.530 1.00 93.41 316 A 1 
ATOM 2370 C CA  . PRO A 1 316 ? 6.954   -5.624  -14.955 1.00 93.20 316 A 1 
ATOM 2371 C C   . PRO A 1 316 ? 5.998   -4.511  -14.486 1.00 93.92 316 A 1 
ATOM 2372 O O   . PRO A 1 316 ? 6.441   -3.374  -14.327 1.00 92.88 316 A 1 
ATOM 2373 C CB  . PRO A 1 316 ? 7.002   -5.671  -16.483 1.00 92.01 316 A 1 
ATOM 2374 C CG  . PRO A 1 316 ? 7.303   -7.135  -16.791 1.00 88.50 316 A 1 
ATOM 2375 C CD  . PRO A 1 316 ? 6.520   -7.854  -15.701 1.00 91.46 316 A 1 
ATOM 2376 N N   . GLN A 1 317 ? 4.709   -4.805  -14.287 1.00 93.96 317 A 1 
ATOM 2377 C CA  . GLN A 1 317 ? 3.751   -3.848  -13.714 1.00 94.46 317 A 1 
ATOM 2378 C C   . GLN A 1 317 ? 3.920   -3.733  -12.198 1.00 95.02 317 A 1 
ATOM 2379 O O   . GLN A 1 317 ? 3.815   -2.632  -11.656 1.00 94.49 317 A 1 
ATOM 2380 C CB  . GLN A 1 317 ? 2.313   -4.273  -14.036 1.00 93.98 317 A 1 
ATOM 2381 C CG  . GLN A 1 317 ? 1.923   -4.059  -15.505 1.00 91.28 317 A 1 
ATOM 2382 C CD  . GLN A 1 317 ? 0.621   -4.789  -15.798 1.00 91.45 317 A 1 
ATOM 2383 O OE1 . GLN A 1 317 ? 0.566   -6.005  -15.750 1.00 84.97 317 A 1 
ATOM 2384 N NE2 . GLN A 1 317 ? -0.457  -4.099  -16.078 1.00 84.20 317 A 1 
ATOM 2385 N N   . ALA A 1 318 ? 4.219   -4.840  -11.522 1.00 94.58 318 A 1 
ATOM 2386 C CA  . ALA A 1 318 ? 4.423   -4.872  -10.079 1.00 94.63 318 A 1 
ATOM 2387 C C   . ALA A 1 318 ? 5.577   -3.953  -9.641  1.00 94.68 318 A 1 
ATOM 2388 O O   . ALA A 1 318 ? 5.397   -3.129  -8.742  1.00 94.02 318 A 1 
ATOM 2389 C CB  . ALA A 1 318 ? 4.662   -6.326  -9.663  1.00 94.56 318 A 1 
ATOM 2390 N N   . LEU A 1 319 ? 6.722   -4.021  -10.327 1.00 92.73 319 A 1 
ATOM 2391 C CA  . LEU A 1 319 ? 7.925   -3.247  -9.984  1.00 91.53 319 A 1 
ATOM 2392 C C   . LEU A 1 319 ? 7.670   -1.734  -9.779  1.00 91.02 319 A 1 
ATOM 2393 O O   . LEU A 1 319 ? 7.997   -1.221  -8.704  1.00 89.94 319 A 1 
ATOM 2394 C CB  . LEU A 1 319 ? 9.021   -3.487  -11.039 1.00 90.76 319 A 1 
ATOM 2395 C CG  . LEU A 1 319 ? 9.608   -4.910  -11.074 1.00 86.62 319 A 1 
ATOM 2396 C CD1 . LEU A 1 319 ? 10.551  -5.033  -12.273 1.00 81.52 319 A 1 
ATOM 2397 C CD2 . LEU A 1 319 ? 10.396  -5.234  -9.810  1.00 81.24 319 A 1 
ATOM 2398 N N   . PRO A 1 320 ? 7.077   -0.992  -10.736 1.00 92.89 320 A 1 
ATOM 2399 C CA  . PRO A 1 320 ? 6.807   0.430   -10.544 1.00 92.12 320 A 1 
ATOM 2400 C C   . PRO A 1 320 ? 5.698   0.695   -9.519  1.00 92.32 320 A 1 
ATOM 2401 O O   . PRO A 1 320 ? 5.796   1.681   -8.790  1.00 91.39 320 A 1 
ATOM 2402 C CB  . PRO A 1 320 ? 6.436   0.968   -11.928 1.00 91.23 320 A 1 
ATOM 2403 C CG  . PRO A 1 320 ? 5.869   -0.251  -12.647 1.00 89.30 320 A 1 
ATOM 2404 C CD  . PRO A 1 320 ? 6.712   -1.389  -12.094 1.00 91.71 320 A 1 
ATOM 2405 N N   . LEU A 1 321 ? 4.661   -0.153  -9.433  1.00 93.10 321 A 1 
ATOM 2406 C CA  . LEU A 1 321 ? 3.538   0.052   -8.516  1.00 93.85 321 A 1 
ATOM 2407 C C   . LEU A 1 321 ? 3.962   -0.112  -7.052  1.00 93.23 321 A 1 
ATOM 2408 O O   . LEU A 1 321 ? 3.714   0.780   -6.235  1.00 92.83 321 A 1 
ATOM 2409 C CB  . LEU A 1 321 ? 2.389   -0.914  -8.872  1.00 95.16 321 A 1 
ATOM 2410 C CG  . LEU A 1 321 ? 1.660   -0.588  -10.191 1.00 95.16 321 A 1 
ATOM 2411 C CD1 . LEU A 1 321 ? 0.632   -1.681  -10.487 1.00 94.04 321 A 1 
ATOM 2412 C CD2 . LEU A 1 321 ? 0.924   0.753   -10.133 1.00 94.12 321 A 1 
ATOM 2413 N N   . TYR A 1 322 ? 4.664   -1.204  -6.731  1.00 92.62 322 A 1 
ATOM 2414 C CA  . TYR A 1 322 ? 5.198   -1.408  -5.383  1.00 91.74 322 A 1 
ATOM 2415 C C   . TYR A 1 322 ? 6.315   -0.417  -5.061  1.00 90.21 322 A 1 
ATOM 2416 O O   . TYR A 1 322 ? 6.382   0.103   -3.941  1.00 88.03 322 A 1 
ATOM 2417 C CB  . TYR A 1 322 ? 5.674   -2.854  -5.225  1.00 92.33 322 A 1 
ATOM 2418 C CG  . TYR A 1 322 ? 4.541   -3.858  -5.168  1.00 92.92 322 A 1 
ATOM 2419 C CD1 . TYR A 1 322 ? 3.699   -3.895  -4.044  1.00 90.63 322 A 1 
ATOM 2420 C CD2 . TYR A 1 322 ? 4.311   -4.742  -6.236  1.00 91.02 322 A 1 
ATOM 2421 C CE1 . TYR A 1 322 ? 2.622   -4.795  -3.997  1.00 90.37 322 A 1 
ATOM 2422 C CE2 . TYR A 1 322 ? 3.230   -5.642  -6.192  1.00 90.72 322 A 1 
ATOM 2423 C CZ  . TYR A 1 322 ? 2.380   -5.665  -5.076  1.00 91.90 322 A 1 
ATOM 2424 O OH  . TYR A 1 322 ? 1.319   -6.508  -5.046  1.00 90.87 322 A 1 
ATOM 2425 N N   . GLY A 1 323 ? 7.140   -0.060  -6.050  1.00 89.30 323 A 1 
ATOM 2426 C CA  . GLY A 1 323 ? 8.140   0.996   -5.907  1.00 86.65 323 A 1 
ATOM 2427 C C   . GLY A 1 323 ? 7.531   2.354   -5.570  1.00 86.09 323 A 1 
ATOM 2428 O O   . GLY A 1 323 ? 7.984   3.035   -4.644  1.00 84.59 323 A 1 
ATOM 2429 N N   . LEU A 1 324 ? 6.469   2.737   -6.274  1.00 87.98 324 A 1 
ATOM 2430 C CA  . LEU A 1 324 ? 5.708   3.955   -5.995  1.00 87.70 324 A 1 
ATOM 2431 C C   . LEU A 1 324 ? 5.082   3.906   -4.599  1.00 86.14 324 A 1 
ATOM 2432 O O   . LEU A 1 324 ? 5.185   4.887   -3.856  1.00 85.02 324 A 1 
ATOM 2433 C CB  . LEU A 1 324 ? 4.643   4.136   -7.088  1.00 88.80 324 A 1 
ATOM 2434 C CG  . LEU A 1 324 ? 3.741   5.368   -6.891  1.00 88.22 324 A 1 
ATOM 2435 C CD1 . LEU A 1 324 ? 4.533   6.677   -6.925  1.00 86.99 324 A 1 
ATOM 2436 C CD2 . LEU A 1 324 ? 2.691   5.408   -7.996  1.00 87.22 324 A 1 
ATOM 2437 N N   . ARG A 1 325 ? 4.492   2.770   -4.223  1.00 88.70 325 A 1 
ATOM 2438 C CA  . ARG A 1 325 ? 3.934   2.567   -2.884  1.00 88.09 325 A 1 
ATOM 2439 C C   . ARG A 1 325 ? 4.987   2.825   -1.808  1.00 86.22 325 A 1 
ATOM 2440 O O   . ARG A 1 325 ? 4.778   3.703   -0.970  1.00 84.20 325 A 1 
ATOM 2441 C CB  . ARG A 1 325 ? 3.312   1.159   -2.789  1.00 88.85 325 A 1 
ATOM 2442 C CG  . ARG A 1 325 ? 2.535   0.971   -1.482  1.00 87.41 325 A 1 
ATOM 2443 C CD  . ARG A 1 325 ? 1.732   -0.340  -1.481  1.00 87.63 325 A 1 
ATOM 2444 N NE  . ARG A 1 325 ? 2.556   -1.539  -1.279  1.00 86.55 325 A 1 
ATOM 2445 C CZ  . ARG A 1 325 ? 2.079   -2.776  -1.175  1.00 88.29 325 A 1 
ATOM 2446 N NH1 . ARG A 1 325 ? 0.820   -3.048  -1.310  1.00 84.14 325 A 1 
ATOM 2447 N NH2 . ARG A 1 325 ? 2.861   -3.785  -0.914  1.00 84.77 325 A 1 
ATOM 2448 N N   . GLN A 1 326 ? 6.147   2.184   -1.880  1.00 83.37 326 A 1 
ATOM 2449 C CA  . GLN A 1 326 ? 7.235   2.421   -0.923  1.00 80.86 326 A 1 
ATOM 2450 C C   . GLN A 1 326 ? 7.687   3.891   -0.881  1.00 78.62 326 A 1 
ATOM 2451 O O   . GLN A 1 326 ? 7.875   4.446   0.198   1.00 75.56 326 A 1 
ATOM 2452 C CB  . GLN A 1 326 ? 8.437   1.526   -1.242  1.00 79.12 326 A 1 
ATOM 2453 C CG  . GLN A 1 326 ? 8.228   0.078   -0.783  1.00 75.45 326 A 1 
ATOM 2454 C CD  . GLN A 1 326 ? 9.522   -0.721  -0.857  1.00 75.36 326 A 1 
ATOM 2455 O OE1 . GLN A 1 326 ? 10.355  -0.531  -1.734  1.00 69.63 326 A 1 
ATOM 2456 N NE2 . GLN A 1 326 ? 9.756   -1.629  0.062   1.00 69.37 326 A 1 
ATOM 2457 N N   . ASN A 1 327 ? 7.796   4.556   -2.033  1.00 79.40 327 A 1 
ATOM 2458 C CA  . ASN A 1 327 ? 8.170   5.974   -2.102  1.00 76.99 327 A 1 
ATOM 2459 C C   . ASN A 1 327 ? 7.168   6.894   -1.380  1.00 75.46 327 A 1 
ATOM 2460 O O   . ASN A 1 327 ? 7.556   7.932   -0.853  1.00 73.06 327 A 1 
ATOM 2461 C CB  . ASN A 1 327 ? 8.301   6.398   -3.578  1.00 75.41 327 A 1 
ATOM 2462 C CG  . ASN A 1 327 ? 9.540   5.852   -4.266  1.00 71.13 327 A 1 
ATOM 2463 O OD1 . ASN A 1 327 ? 10.524  5.483   -3.654  1.00 64.34 327 A 1 
ATOM 2464 N ND2 . ASN A 1 327 ? 9.554   5.842   -5.579  1.00 64.11 327 A 1 
ATOM 2465 N N   . ILE A 1 328 ? 5.880   6.537   -1.358  1.00 77.75 328 A 1 
ATOM 2466 C CA  . ILE A 1 328 ? 4.847   7.324   -0.665  1.00 76.21 328 A 1 
ATOM 2467 C C   . ILE A 1 328 ? 4.963   7.187   0.854   1.00 73.36 328 A 1 
ATOM 2468 O O   . ILE A 1 328 ? 4.794   8.178   1.570   1.00 70.67 328 A 1 
ATOM 2469 C CB  . ILE A 1 328 ? 3.450   6.931   -1.181  1.00 77.11 328 A 1 
ATOM 2470 C CG1 . ILE A 1 328 ? 3.307   7.440   -2.629  1.00 76.43 328 A 1 
ATOM 2471 C CG2 . ILE A 1 328 ? 2.321   7.515   -0.306  1.00 75.41 328 A 1 
ATOM 2472 C CD1 . ILE A 1 328 ? 2.129   6.822   -3.360  1.00 72.05 328 A 1 
ATOM 2473 N N   . TYR A 1 329 ? 5.278   5.983   1.339   1.00 67.17 329 A 1 
ATOM 2474 C CA  . TYR A 1 329 ? 5.424   5.707   2.772   1.00 64.91 329 A 1 
ATOM 2475 C C   . TYR A 1 329 ? 6.813   6.064   3.314   1.00 63.33 329 A 1 
ATOM 2476 O O   . TYR A 1 329 ? 6.985   6.193   4.528   1.00 59.88 329 A 1 
ATOM 2477 C CB  . TYR A 1 329 ? 5.026   4.254   3.061   1.00 63.06 329 A 1 
ATOM 2478 C CG  . TYR A 1 329 ? 3.531   4.034   2.880   1.00 62.58 329 A 1 
ATOM 2479 C CD1 . TYR A 1 329 ? 2.639   4.296   3.935   1.00 58.69 329 A 1 
ATOM 2480 C CD2 . TYR A 1 329 ? 3.028   3.645   1.628   1.00 57.77 329 A 1 
ATOM 2481 C CE1 . TYR A 1 329 ? 1.254   4.195   3.729   1.00 57.51 329 A 1 
ATOM 2482 C CE2 . TYR A 1 329 ? 1.643   3.552   1.413   1.00 56.67 329 A 1 
ATOM 2483 C CZ  . TYR A 1 329 ? 0.757   3.835   2.458   1.00 58.06 329 A 1 
ATOM 2484 O OH  . TYR A 1 329 ? -0.581  3.781   2.231   1.00 56.26 329 A 1 
ATOM 2485 N N   . THR A 1 330 ? 7.797   6.307   2.429   1.00 59.10 330 A 1 
ATOM 2486 C CA  . THR A 1 330 ? 9.089   6.895   2.798   1.00 56.49 330 A 1 
ATOM 2487 C C   . THR A 1 330 ? 8.925   8.407   2.916   1.00 56.29 330 A 1 
ATOM 2488 O O   . THR A 1 330 ? 8.626   9.084   1.937   1.00 52.62 330 A 1 
ATOM 2489 C CB  . THR A 1 330 ? 10.174  6.524   1.781   1.00 51.90 330 A 1 
ATOM 2490 O OG1 . THR A 1 330 ? 10.261  5.123   1.692   1.00 47.88 330 A 1 
ATOM 2491 C CG2 . THR A 1 330 ? 11.558  7.023   2.191   1.00 46.76 330 A 1 
ATOM 2492 N N   . ASP A 1 331 ? 9.120   8.947   4.117   1.00 51.38 331 A 1 
ATOM 2493 C CA  . ASP A 1 331 ? 9.094   10.395  4.333   1.00 50.56 331 A 1 
ATOM 2494 C C   . ASP A 1 331 ? 10.348  11.041  3.714   1.00 51.98 331 A 1 
ATOM 2495 O O   . ASP A 1 331 ? 11.446  10.850  4.246   1.00 49.37 331 A 1 
ATOM 2496 C CB  . ASP A 1 331 ? 8.974   10.691  5.836   1.00 45.96 331 A 1 
ATOM 2497 C CG  . ASP A 1 331 ? 8.872   12.185  6.176   1.00 42.51 331 A 1 
ATOM 2498 O OD1 . ASP A 1 331 ? 9.073   13.036  5.276   1.00 39.57 331 A 1 
ATOM 2499 O OD2 . ASP A 1 331 ? 8.611   12.461  7.371   1.00 38.34 331 A 1 
ATOM 2500 N N   . PRO A 1 332 ? 10.227  11.826  2.622   1.00 51.59 332 A 1 
ATOM 2501 C CA  . PRO A 1 332 ? 11.384  12.417  1.957   1.00 49.74 332 A 1 
ATOM 2502 C C   . PRO A 1 332 ? 12.034  13.538  2.771   1.00 50.61 332 A 1 
ATOM 2503 O O   . PRO A 1 332 ? 13.123  13.980  2.427   1.00 49.38 332 A 1 
ATOM 2504 C CB  . PRO A 1 332 ? 10.843  12.931  0.619   1.00 46.26 332 A 1 
ATOM 2505 C CG  . PRO A 1 332 ? 9.408   13.313  0.955   1.00 45.12 332 A 1 
ATOM 2506 C CD  . PRO A 1 332 ? 8.999   12.229  1.956   1.00 45.87 332 A 1 
ATOM 2507 N N   . GLN A 1 333 ? 11.382  14.029  3.827   1.00 46.50 333 A 1 
ATOM 2508 C CA  . GLN A 1 333 ? 11.936  15.061  4.707   1.00 46.13 333 A 1 
ATOM 2509 C C   . GLN A 1 333 ? 12.829  14.470  5.801   1.00 48.43 333 A 1 
ATOM 2510 O O   . GLN A 1 333 ? 13.653  15.185  6.375   1.00 46.90 333 A 1 
ATOM 2511 C CB  . GLN A 1 333 ? 10.800  15.873  5.339   1.00 43.13 333 A 1 
ATOM 2512 C CG  . GLN A 1 333 ? 9.926   16.574  4.295   1.00 41.14 333 A 1 
ATOM 2513 C CD  . GLN A 1 333 ? 8.878   17.488  4.925   1.00 36.90 333 A 1 
ATOM 2514 O OE1 . GLN A 1 333 ? 8.670   17.550  6.125   1.00 35.95 333 A 1 
ATOM 2515 N NE2 . GLN A 1 333 ? 8.171   18.257  4.128   1.00 33.28 333 A 1 
ATOM 2516 N N   . LYS A 1 334 ? 12.708  13.166  6.078   1.00 50.35 334 A 1 
ATOM 2517 C CA  . LYS A 1 334 ? 13.585  12.473  7.018   1.00 50.97 334 A 1 
ATOM 2518 C C   . LYS A 1 334 ? 14.757  11.842  6.269   1.00 52.21 334 A 1 
ATOM 2519 O O   . LYS A 1 334 ? 14.530  11.108  5.311   1.00 49.90 334 A 1 
ATOM 2520 C CB  . LYS A 1 334 ? 12.804  11.430  7.820   1.00 47.43 334 A 1 
ATOM 2521 C CG  . LYS A 1 334 ? 11.815  12.114  8.766   1.00 43.34 334 A 1 
ATOM 2522 C CD  . LYS A 1 334 ? 11.057  11.073  9.583   1.00 41.68 334 A 1 
ATOM 2523 C CE  . LYS A 1 334 ? 10.015  11.786  10.442  1.00 37.70 334 A 1 
ATOM 2524 N NZ  . LYS A 1 334 ? 9.168   10.809  11.148  1.00 35.07 334 A 1 
ATOM 2525 N N   . PRO A 1 335 ? 16.005  12.066  6.708   1.00 56.23 335 A 1 
ATOM 2526 C CA  . PRO A 1 335 ? 17.164  11.413  6.117   1.00 55.97 335 A 1 
ATOM 2527 C C   . PRO A 1 335 ? 17.161  9.925   6.482   1.00 58.68 335 A 1 
ATOM 2528 O O   . PRO A 1 335 ? 17.764  9.494   7.463   1.00 58.27 335 A 1 
ATOM 2529 C CB  . PRO A 1 335 ? 18.373  12.193  6.640   1.00 52.01 335 A 1 
ATOM 2530 C CG  . PRO A 1 335 ? 17.901  12.721  7.989   1.00 50.29 335 A 1 
ATOM 2531 C CD  . PRO A 1 335 ? 16.409  12.966  7.770   1.00 51.28 335 A 1 
ATOM 2532 N N   . MET A 1 336 ? 16.439  9.139   5.700   1.00 68.28 336 A 1 
ATOM 2533 C CA  . MET A 1 336 ? 16.470  7.681   5.762   1.00 71.75 336 A 1 
ATOM 2534 C C   . MET A 1 336 ? 17.636  7.171   4.925   1.00 77.63 336 A 1 
ATOM 2535 O O   . MET A 1 336 ? 17.873  7.657   3.816   1.00 77.04 336 A 1 
ATOM 2536 C CB  . MET A 1 336 ? 15.140  7.085   5.299   1.00 66.37 336 A 1 
ATOM 2537 C CG  . MET A 1 336 ? 14.004  7.412   6.276   1.00 58.89 336 A 1 
ATOM 2538 S SD  . MET A 1 336 ? 12.403  6.676   5.861   1.00 52.15 336 A 1 
ATOM 2539 C CE  . MET A 1 336 ? 12.749  4.907   6.075   1.00 48.62 336 A 1 
ATOM 2540 N N   . ARG A 1 337 ? 18.364  6.189   5.451   1.00 79.78 337 A 1 
ATOM 2541 C CA  . ARG A 1 337 ? 19.525  5.588   4.797   1.00 81.50 337 A 1 
ATOM 2542 C C   . ARG A 1 337 ? 19.292  4.111   4.535   1.00 82.29 337 A 1 
ATOM 2543 O O   . ARG A 1 337 ? 18.674  3.420   5.341   1.00 80.47 337 A 1 
ATOM 2544 C CB  . ARG A 1 337 ? 20.798  5.785   5.622   1.00 80.78 337 A 1 
ATOM 2545 C CG  . ARG A 1 337 ? 21.149  7.264   5.832   1.00 77.08 337 A 1 
ATOM 2546 C CD  . ARG A 1 337 ? 22.517  7.351   6.499   1.00 75.88 337 A 1 
ATOM 2547 N NE  . ARG A 1 337 ? 22.831  8.720   6.933   1.00 69.09 337 A 1 
ATOM 2548 C CZ  . ARG A 1 337 ? 24.011  9.121   7.361   1.00 63.87 337 A 1 
ATOM 2549 N NH1 . ARG A 1 337 ? 25.054  8.330   7.352   1.00 60.76 337 A 1 
ATOM 2550 N NH2 . ARG A 1 337 ? 24.161  10.326  7.826   1.00 56.86 337 A 1 
ATOM 2551 N N   . VAL A 1 338 ? 19.850  3.655   3.423   1.00 86.81 338 A 1 
ATOM 2552 C CA  . VAL A 1 338 ? 20.040  2.237   3.132   1.00 88.25 338 A 1 
ATOM 2553 C C   . VAL A 1 338 ? 21.428  1.844   3.624   1.00 89.41 338 A 1 
ATOM 2554 O O   . VAL A 1 338 ? 22.362  2.646   3.578   1.00 88.84 338 A 1 
ATOM 2555 C CB  . VAL A 1 338 ? 19.853  1.963   1.633   1.00 87.55 338 A 1 
ATOM 2556 C CG1 . VAL A 1 338 ? 19.956  0.470   1.319   1.00 79.74 338 A 1 
ATOM 2557 C CG2 . VAL A 1 338 ? 18.478  2.445   1.172   1.00 78.63 338 A 1 
ATOM 2558 N N   . LYS A 1 339 ? 21.584  0.619   4.116   1.00 91.37 339 A 1 
ATOM 2559 C CA  . LYS A 1 339 ? 22.891  0.121   4.550   1.00 91.38 339 A 1 
ATOM 2560 C C   . LYS A 1 339 ? 23.855  0.098   3.355   1.00 92.90 339 A 1 
ATOM 2561 O O   . LYS A 1 339 ? 23.491  -0.460  2.324   1.00 92.67 339 A 1 
ATOM 2562 C CB  . LYS A 1 339 ? 22.710  -1.262  5.192   1.00 89.82 339 A 1 
ATOM 2563 C CG  . LYS A 1 339 ? 24.011  -1.779  5.816   1.00 81.05 339 A 1 
ATOM 2564 C CD  . LYS A 1 339 ? 23.797  -3.139  6.482   1.00 76.93 339 A 1 
ATOM 2565 C CE  . LYS A 1 339 ? 25.118  -3.649  7.072   1.00 68.50 339 A 1 
ATOM 2566 N NZ  . LYS A 1 339 ? 24.956  -4.980  7.709   1.00 59.99 339 A 1 
ATOM 2567 N N   . PRO A 1 340 ? 25.067  0.667   3.455   1.00 93.87 340 A 1 
ATOM 2568 C CA  . PRO A 1 340 ? 26.060  0.528   2.395   1.00 94.25 340 A 1 
ATOM 2569 C C   . PRO A 1 340 ? 26.382  -0.940  2.100   1.00 94.85 340 A 1 
ATOM 2570 O O   . PRO A 1 340 ? 26.454  -1.760  3.018   1.00 93.67 340 A 1 
ATOM 2571 C CB  . PRO A 1 340 ? 27.283  1.314   2.866   1.00 93.28 340 A 1 
ATOM 2572 C CG  . PRO A 1 340 ? 26.675  2.363   3.796   1.00 90.93 340 A 1 
ATOM 2573 C CD  . PRO A 1 340 ? 25.538  1.598   4.467   1.00 92.08 340 A 1 
ATOM 2574 N N   . GLY A 1 341 ? 26.563  -1.290  0.824   1.00 95.34 341 A 1 
ATOM 2575 C CA  . GLY A 1 341 ? 26.805  -2.672  0.412   1.00 95.36 341 A 1 
ATOM 2576 C C   . GLY A 1 341 ? 26.504  -2.944  -1.060  1.00 96.45 341 A 1 
ATOM 2577 O O   . GLY A 1 341 ? 26.285  -2.025  -1.853  1.00 96.00 341 A 1 
ATOM 2578 N N   . ILE A 1 342 ? 26.511  -4.227  -1.406  1.00 95.63 342 A 1 
ATOM 2579 C CA  . ILE A 1 342 ? 26.217  -4.739  -2.750  1.00 96.15 342 A 1 
ATOM 2580 C C   . ILE A 1 342 ? 24.792  -5.297  -2.752  1.00 95.93 342 A 1 
ATOM 2581 O O   . ILE A 1 342 ? 24.479  -6.173  -1.944  1.00 94.87 342 A 1 
ATOM 2582 C CB  . ILE A 1 342 ? 27.227  -5.828  -3.176  1.00 96.27 342 A 1 
ATOM 2583 C CG1 . ILE A 1 342 ? 28.688  -5.350  -3.015  1.00 94.72 342 A 1 
ATOM 2584 C CG2 . ILE A 1 342 ? 26.934  -6.278  -4.618  1.00 93.47 342 A 1 
ATOM 2585 C CD1 . ILE A 1 342 ? 29.735  -6.440  -3.276  1.00 91.55 342 A 1 
ATOM 2586 N N   . TYR A 1 343 ? 23.972  -4.827  -3.675  1.00 95.54 343 A 1 
ATOM 2587 C CA  . TYR A 1 343 ? 22.596  -5.264  -3.877  1.00 94.77 343 A 1 
ATOM 2588 C C   . TYR A 1 343 ? 22.475  -5.879  -5.277  1.00 95.60 343 A 1 
ATOM 2589 O O   . TYR A 1 343 ? 22.443  -5.138  -6.260  1.00 94.99 343 A 1 
ATOM 2590 C CB  . TYR A 1 343 ? 21.652  -4.072  -3.674  1.00 94.00 343 A 1 
ATOM 2591 C CG  . TYR A 1 343 ? 21.641  -3.546  -2.250  1.00 93.22 343 A 1 
ATOM 2592 C CD1 . TYR A 1 343 ? 20.676  -4.008  -1.337  1.00 84.35 343 A 1 
ATOM 2593 C CD2 . TYR A 1 343 ? 22.620  -2.622  -1.831  1.00 84.49 343 A 1 
ATOM 2594 C CE1 . TYR A 1 343 ? 20.678  -3.546  -0.011  1.00 83.52 343 A 1 
ATOM 2595 C CE2 . TYR A 1 343 ? 22.633  -2.164  -0.501  1.00 82.99 343 A 1 
ATOM 2596 C CZ  . TYR A 1 343 ? 21.657  -2.625  0.410   1.00 90.74 343 A 1 
ATOM 2597 O OH  . TYR A 1 343 ? 21.660  -2.184  1.690   1.00 88.57 343 A 1 
ATOM 2598 N N   . PRO A 1 344 ? 22.476  -7.227  -5.405  1.00 95.87 344 A 1 
ATOM 2599 C CA  . PRO A 1 344 ? 22.290  -7.885  -6.693  1.00 95.58 344 A 1 
ATOM 2600 C C   . PRO A 1 344 ? 20.844  -7.708  -7.171  1.00 95.48 344 A 1 
ATOM 2601 O O   . PRO A 1 344 ? 19.904  -8.018  -6.444  1.00 94.39 344 A 1 
ATOM 2602 C CB  . PRO A 1 344 ? 22.664  -9.351  -6.451  1.00 95.37 344 A 1 
ATOM 2603 C CG  . PRO A 1 344 ? 22.339  -9.567  -4.973  1.00 93.29 344 A 1 
ATOM 2604 C CD  . PRO A 1 344 ? 22.629  -8.210  -4.339  1.00 95.15 344 A 1 
ATOM 2605 N N   . LEU A 1 345 ? 20.673  -7.210  -8.396  1.00 94.78 345 A 1 
ATOM 2606 C CA  . LEU A 1 345 ? 19.380  -7.018  -9.048  1.00 95.04 345 A 1 
ATOM 2607 C C   . LEU A 1 345 ? 19.255  -7.958  -10.245 1.00 95.70 345 A 1 
ATOM 2608 O O   . LEU A 1 345 ? 20.250  -8.260  -10.904 1.00 95.37 345 A 1 
ATOM 2609 C CB  . LEU A 1 345 ? 19.207  -5.549  -9.481  1.00 94.98 345 A 1 
ATOM 2610 C CG  . LEU A 1 345 ? 19.374  -4.500  -8.370  1.00 94.00 345 A 1 
ATOM 2611 C CD1 . LEU A 1 345 ? 19.163  -3.106  -8.966  1.00 88.52 345 A 1 
ATOM 2612 C CD2 . LEU A 1 345 ? 18.381  -4.686  -7.223  1.00 88.46 345 A 1 
ATOM 2613 N N   . ASN A 1 346 ? 18.044  -8.402  -10.546 1.00 94.05 346 A 1 
ATOM 2614 C CA  . ASN A 1 346 ? 17.716  -9.247  -11.699 1.00 94.56 346 A 1 
ATOM 2615 C C   . ASN A 1 346 ? 18.557  -10.537 -11.792 1.00 95.59 346 A 1 
ATOM 2616 O O   . ASN A 1 346 ? 18.915  -10.974 -12.885 1.00 94.49 346 A 1 
ATOM 2617 C CB  . ASN A 1 346 ? 17.768  -8.394  -12.983 1.00 93.94 346 A 1 
ATOM 2618 C CG  . ASN A 1 346 ? 16.816  -7.218  -12.950 1.00 93.08 346 A 1 
ATOM 2619 O OD1 . ASN A 1 346 ? 15.684  -7.315  -12.507 1.00 85.78 346 A 1 
ATOM 2620 N ND2 . ASN A 1 346 ? 17.242  -6.073  -13.430 1.00 84.95 346 A 1 
ATOM 2621 N N   . GLY A 1 347 ? 18.887  -11.151 -10.647 1.00 93.94 347 A 1 
ATOM 2622 C CA  . GLY A 1 347 ? 19.699  -12.371 -10.608 1.00 93.80 347 A 1 
ATOM 2623 C C   . GLY A 1 347 ? 21.185  -12.146 -10.910 1.00 95.17 347 A 1 
ATOM 2624 O O   . GLY A 1 347 ? 21.831  -13.037 -11.444 1.00 93.31 347 A 1 
ATOM 2625 N N   . ALA A 1 348 ? 21.717  -10.956 -10.601 1.00 95.93 348 A 1 
ATOM 2626 C CA  . ALA A 1 348 ? 23.122  -10.626 -10.817 1.00 96.51 348 A 1 
ATOM 2627 C C   . ALA A 1 348 ? 24.081  -11.578 -10.087 1.00 96.52 348 A 1 
ATOM 2628 O O   . ALA A 1 348 ? 23.867  -11.929 -8.926  1.00 95.83 348 A 1 
ATOM 2629 C CB  . ALA A 1 348 ? 23.372  -9.181  -10.385 1.00 96.54 348 A 1 
ATOM 2630 N N   . ASP A 1 349 ? 25.180  -11.919 -10.763 1.00 96.57 349 A 1 
ATOM 2631 C CA  . ASP A 1 349 ? 26.291  -12.725 -10.265 1.00 96.65 349 A 1 
ATOM 2632 C C   . ASP A 1 349 ? 27.605  -11.914 -10.233 1.00 97.03 349 A 1 
ATOM 2633 O O   . ASP A 1 349 ? 27.626  -10.695 -10.433 1.00 96.20 349 A 1 
ATOM 2634 C CB  . ASP A 1 349 ? 26.381  -14.021 -11.108 1.00 96.40 349 A 1 
ATOM 2635 C CG  . ASP A 1 349 ? 26.934  -13.827 -12.533 1.00 96.09 349 A 1 
ATOM 2636 O OD1 . ASP A 1 349 ? 27.124  -12.668 -12.963 1.00 91.22 349 A 1 
ATOM 2637 O OD2 . ASP A 1 349 ? 27.282  -14.841 -13.167 1.00 90.73 349 A 1 
ATOM 2638 N N   . GLU A 1 350 ? 28.727  -12.597 -9.983  1.00 96.59 350 A 1 
ATOM 2639 C CA  . GLU A 1 350 ? 30.067  -11.989 -9.965  1.00 96.58 350 A 1 
ATOM 2640 C C   . GLU A 1 350 ? 30.517  -11.401 -11.320 1.00 96.60 350 A 1 
ATOM 2641 O O   . GLU A 1 350 ? 31.404  -10.550 -11.361 1.00 95.17 350 A 1 
ATOM 2642 C CB  . GLU A 1 350 ? 31.087  -13.023 -9.453  1.00 96.03 350 A 1 
ATOM 2643 C CG  . GLU A 1 350 ? 31.177  -14.285 -10.337 1.00 93.56 350 A 1 
ATOM 2644 C CD  . GLU A 1 350 ? 32.276  -15.271 -9.924  1.00 93.16 350 A 1 
ATOM 2645 O OE1 . GLU A 1 350 ? 32.512  -16.247 -10.683 1.00 85.80 350 A 1 
ATOM 2646 O OE2 . GLU A 1 350 ? 33.042  -15.015 -8.965  1.00 86.86 350 A 1 
ATOM 2647 N N   . ASN A 1 351 ? 29.906  -11.825 -12.428 1.00 97.13 351 A 1 
ATOM 2648 C CA  . ASN A 1 351 ? 30.231  -11.361 -13.781 1.00 97.07 351 A 1 
ATOM 2649 C C   . ASN A 1 351 ? 29.309  -10.231 -14.256 1.00 97.29 351 A 1 
ATOM 2650 O O   . ASN A 1 351 ? 29.543  -9.636  -15.309 1.00 96.06 351 A 1 
ATOM 2651 C CB  . ASN A 1 351 ? 30.185  -12.556 -14.747 1.00 96.90 351 A 1 
ATOM 2652 C CG  . ASN A 1 351 ? 31.097  -13.683 -14.313 1.00 96.10 351 A 1 
ATOM 2653 O OD1 . ASN A 1 351 ? 32.313  -13.565 -14.287 1.00 88.02 351 A 1 
ATOM 2654 N ND2 . ASN A 1 351 ? 30.527  -14.804 -13.936 1.00 87.98 351 A 1 
ATOM 2655 N N   . SER A 1 352 ? 28.274  -9.931  -13.491 1.00 97.25 352 A 1 
ATOM 2656 C CA  . SER A 1 352 ? 27.308  -8.884  -13.813 1.00 97.45 352 A 1 
ATOM 2657 C C   . SER A 1 352 ? 27.913  -7.487  -13.642 1.00 97.55 352 A 1 
ATOM 2658 O O   . SER A 1 352 ? 28.777  -7.260  -12.796 1.00 97.11 352 A 1 
ATOM 2659 C CB  . SER A 1 352 ? 26.053  -9.050  -12.959 1.00 97.45 352 A 1 
ATOM 2660 O OG  . SER A 1 352 ? 25.492  -10.332 -13.177 1.00 95.26 352 A 1 
ATOM 2661 N N   . ILE A 1 353 ? 27.443  -6.531  -14.428 1.00 97.72 353 A 1 
ATOM 2662 C CA  . ILE A 1 353 ? 27.906  -5.133  -14.386 1.00 97.80 353 A 1 
ATOM 2663 C C   . ILE A 1 353 ? 27.673  -4.491  -13.010 1.00 98.05 353 A 1 
ATOM 2664 O O   . ILE A 1 353 ? 26.772  -4.881  -12.264 1.00 97.71 353 A 1 
ATOM 2665 C CB  . ILE A 1 353 ? 27.264  -4.288  -15.510 1.00 97.41 353 A 1 
ATOM 2666 C CG1 . ILE A 1 353 ? 25.726  -4.202  -15.370 1.00 96.10 353 A 1 
ATOM 2667 C CG2 . ILE A 1 353 ? 27.690  -4.839  -16.884 1.00 95.28 353 A 1 
ATOM 2668 C CD1 . ILE A 1 353 ? 25.044  -3.275  -16.384 1.00 94.73 353 A 1 
ATOM 2669 N N   . CYS A 1 354 ? 28.454  -3.460  -12.695 1.00 97.74 354 A 1 
ATOM 2670 C CA  . CYS A 1 354 ? 28.279  -2.659  -11.486 1.00 97.92 354 A 1 
ATOM 2671 C C   . CYS A 1 354 ? 27.584  -1.332  -11.799 1.00 97.94 354 A 1 
ATOM 2672 O O   . CYS A 1 354 ? 27.926  -0.649  -12.761 1.00 97.53 354 A 1 
ATOM 2673 C CB  . CYS A 1 354 ? 29.640  -2.439  -10.819 1.00 97.88 354 A 1 
ATOM 2674 S SG  . CYS A 1 354 ? 30.314  -4.022  -10.237 1.00 96.90 354 A 1 
ATOM 2675 N N   . VAL A 1 355 ? 26.649  -0.933  -10.957 1.00 97.74 355 A 1 
ATOM 2676 C CA  . VAL A 1 355 ? 26.011  0.395   -10.990 1.00 97.73 355 A 1 
ATOM 2677 C C   . VAL A 1 355 ? 26.141  1.009   -9.604  1.00 97.59 355 A 1 
ATOM 2678 O O   . VAL A 1 355 ? 25.916  0.314   -8.622  1.00 97.04 355 A 1 
ATOM 2679 C CB  . VAL A 1 355 ? 24.532  0.312   -11.410 1.00 97.52 355 A 1 
ATOM 2680 C CG1 . VAL A 1 355 ? 23.934  1.720   -11.589 1.00 92.37 355 A 1 
ATOM 2681 C CG2 . VAL A 1 355 ? 24.348  -0.452  -12.726 1.00 91.37 355 A 1 
ATOM 2682 N N   . THR A 1 356 ? 26.499  2.284   -9.482  1.00 97.20 356 A 1 
ATOM 2683 C CA  . THR A 1 356 ? 26.607  2.922   -8.156  1.00 97.10 356 A 1 
ATOM 2684 C C   . THR A 1 356 ? 25.614  4.055   -7.955  1.00 96.75 356 A 1 
ATOM 2685 O O   . THR A 1 356 ? 25.308  4.813   -8.878  1.00 95.98 356 A 1 
ATOM 2686 C CB  . THR A 1 356 ? 28.055  3.327   -7.819  1.00 96.90 356 A 1 
ATOM 2687 O OG1 . THR A 1 356 ? 28.151  3.698   -6.461  1.00 92.46 356 A 1 
ATOM 2688 C CG2 . THR A 1 356 ? 28.582  4.496   -8.645  1.00 91.42 356 A 1 
ATOM 2689 N N   . THR A 1 357 ? 25.121  4.188   -6.733  1.00 96.00 357 A 1 
ATOM 2690 C CA  . THR A 1 357 ? 24.371  5.359   -6.257  1.00 95.60 357 A 1 
ATOM 2691 C C   . THR A 1 357 ? 24.572  5.559   -4.749  1.00 95.16 357 A 1 
ATOM 2692 O O   . THR A 1 357 ? 25.379  4.882   -4.110  1.00 94.34 357 A 1 
ATOM 2693 C CB  . THR A 1 357 ? 22.890  5.264   -6.683  1.00 95.25 357 A 1 
ATOM 2694 O OG1 . THR A 1 357 ? 22.277  6.532   -6.564  1.00 91.03 357 A 1 
ATOM 2695 C CG2 . THR A 1 357 ? 22.064  4.264   -5.885  1.00 90.69 357 A 1 
ATOM 2696 N N   . VAL A 1 358 ? 23.877  6.534   -4.175  1.00 93.49 358 A 1 
ATOM 2697 C CA  . VAL A 1 358 ? 23.985  6.947   -2.770  1.00 93.09 358 A 1 
ATOM 2698 C C   . VAL A 1 358 ? 23.081  6.131   -1.836  1.00 92.74 358 A 1 
ATOM 2699 O O   . VAL A 1 358 ? 22.078  5.561   -2.265  1.00 91.84 358 A 1 
ATOM 2700 C CB  . VAL A 1 358 ? 23.703  8.452   -2.633  1.00 92.76 358 A 1 
ATOM 2701 C CG1 . VAL A 1 358 ? 24.741  9.277   -3.401  1.00 89.06 358 A 1 
ATOM 2702 C CG2 . VAL A 1 358 ? 22.300  8.844   -3.125  1.00 87.25 358 A 1 
ATOM 2703 N N   . ASP A 1 359 ? 23.403  6.160   -0.545  1.00 92.59 359 A 1 
ATOM 2704 C CA  . ASP A 1 359 ? 22.667  5.507   0.548   1.00 91.55 359 A 1 
ATOM 2705 C C   . ASP A 1 359 ? 21.347  6.199   0.946   1.00 90.44 359 A 1 
ATOM 2706 O O   . ASP A 1 359 ? 20.651  5.734   1.850   1.00 87.96 359 A 1 
ATOM 2707 C CB  . ASP A 1 359 ? 23.602  5.381   1.766   1.00 90.77 359 A 1 
ATOM 2708 C CG  . ASP A 1 359 ? 23.981  6.727   2.418   1.00 89.18 359 A 1 
ATOM 2709 O OD1 . ASP A 1 359 ? 24.075  7.747   1.700   1.00 85.32 359 A 1 
ATOM 2710 O OD2 . ASP A 1 359 ? 24.206  6.761   3.649   1.00 86.27 359 A 1 
ATOM 2711 N N   . PHE A 1 360 ? 20.961  7.300   0.291   1.00 88.17 360 A 1 
ATOM 2712 C CA  . PHE A 1 360 ? 19.679  7.949   0.573   1.00 86.90 360 A 1 
ATOM 2713 C C   . PHE A 1 360 ? 18.513  7.060   0.126   1.00 87.34 360 A 1 
ATOM 2714 O O   . PHE A 1 360 ? 18.370  6.778   -1.064  1.00 86.87 360 A 1 
ATOM 2715 C CB  . PHE A 1 360 ? 19.622  9.340   -0.078  1.00 85.37 360 A 1 
ATOM 2716 C CG  . PHE A 1 360 ? 18.331  10.112  0.185   1.00 81.98 360 A 1 
ATOM 2717 C CD1 . PHE A 1 360 ? 17.704  10.818  -0.862  1.00 75.94 360 A 1 
ATOM 2718 C CD2 . PHE A 1 360 ? 17.761  10.147  1.469   1.00 76.91 360 A 1 
ATOM 2719 C CE1 . PHE A 1 360 ? 16.524  11.548  -0.624  1.00 73.30 360 A 1 
ATOM 2720 C CE2 . PHE A 1 360 ? 16.571  10.865  1.707   1.00 73.36 360 A 1 
ATOM 2721 C CZ  . PHE A 1 360 ? 15.953  11.568  0.662   1.00 75.08 360 A 1 
ATOM 2722 N N   . ALA A 1 361 ? 17.659  6.664   1.063   1.00 86.30 361 A 1 
ATOM 2723 C CA  . ALA A 1 361 ? 16.598  5.683   0.832   1.00 84.80 361 A 1 
ATOM 2724 C C   . ALA A 1 361 ? 15.697  6.041   -0.357  1.00 85.49 361 A 1 
ATOM 2725 O O   . ALA A 1 361 ? 15.459  5.195   -1.214  1.00 84.54 361 A 1 
ATOM 2726 C CB  . ALA A 1 361 ? 15.781  5.520   2.116   1.00 81.99 361 A 1 
ATOM 2727 N N   . LEU A 1 362 ? 15.254  7.288   -0.474  1.00 82.96 362 A 1 
ATOM 2728 C CA  . LEU A 1 362 ? 14.405  7.700   -1.602  1.00 82.91 362 A 1 
ATOM 2729 C C   . LEU A 1 362 ? 15.125  7.565   -2.954  1.00 84.52 362 A 1 
ATOM 2730 O O   . LEU A 1 362 ? 14.527  7.102   -3.924  1.00 84.18 362 A 1 
ATOM 2731 C CB  . LEU A 1 362 ? 13.912  9.141   -1.365  1.00 80.57 362 A 1 
ATOM 2732 C CG  . LEU A 1 362 ? 12.929  9.644   -2.439  1.00 73.90 362 A 1 
ATOM 2733 C CD1 . LEU A 1 362 ? 11.629  8.834   -2.460  1.00 68.70 362 A 1 
ATOM 2734 C CD2 . LEU A 1 362 ? 12.567  11.106  -2.164  1.00 68.68 362 A 1 
ATOM 2735 N N   . THR A 1 363 ? 16.402  7.937   -3.020  1.00 87.85 363 A 1 
ATOM 2736 C CA  . THR A 1 363 ? 17.213  7.766   -4.237  1.00 89.19 363 A 1 
ATOM 2737 C C   . THR A 1 363 ? 17.392  6.292   -4.564  1.00 90.07 363 A 1 
ATOM 2738 O O   . THR A 1 363 ? 17.187  5.908   -5.712  1.00 89.62 363 A 1 
ATOM 2739 C CB  . THR A 1 363 ? 18.583  8.441   -4.100  1.00 89.32 363 A 1 
ATOM 2740 O OG1 . THR A 1 363 ? 18.415  9.822   -3.867  1.00 86.92 363 A 1 
ATOM 2741 C CG2 . THR A 1 363 ? 19.439  8.310   -5.364  1.00 85.63 363 A 1 
ATOM 2742 N N   . TYR A 1 364 ? 17.712  5.465   -3.562  1.00 88.87 364 A 1 
ATOM 2743 C CA  . TYR A 1 364 ? 17.797  4.019   -3.737  1.00 88.88 364 A 1 
ATOM 2744 C C   . TYR A 1 364 ? 16.486  3.444   -4.280  1.00 88.39 364 A 1 
ATOM 2745 O O   . TYR A 1 364 ? 16.506  2.745   -5.282  1.00 87.59 364 A 1 
ATOM 2746 C CB  . TYR A 1 364 ? 18.189  3.354   -2.414  1.00 89.35 364 A 1 
ATOM 2747 C CG  . TYR A 1 364 ? 18.151  1.837   -2.488  1.00 88.71 364 A 1 
ATOM 2748 C CD1 . TYR A 1 364 ? 16.930  1.148   -2.358  1.00 82.06 364 A 1 
ATOM 2749 C CD2 . TYR A 1 364 ? 19.333  1.114   -2.733  1.00 82.92 364 A 1 
ATOM 2750 C CE1 . TYR A 1 364 ? 16.890  -0.256  -2.473  1.00 82.00 364 A 1 
ATOM 2751 C CE2 . TYR A 1 364 ? 19.297  -0.290  -2.839  1.00 81.72 364 A 1 
ATOM 2752 C CZ  . TYR A 1 364 ? 18.074  -0.974  -2.707  1.00 87.02 364 A 1 
ATOM 2753 O OH  . TYR A 1 364 ? 18.034  -2.333  -2.797  1.00 85.65 364 A 1 
ATOM 2754 N N   . PHE A 1 365 ? 15.342  3.775   -3.678  1.00 83.51 365 A 1 
ATOM 2755 C CA  . PHE A 1 365 ? 14.032  3.265   -4.096  1.00 81.46 365 A 1 
ATOM 2756 C C   . PHE A 1 365 ? 13.741  3.552   -5.569  1.00 84.49 365 A 1 
ATOM 2757 O O   . PHE A 1 365 ? 13.330  2.659   -6.303  1.00 83.90 365 A 1 
ATOM 2758 C CB  . PHE A 1 365 ? 12.923  3.890   -3.232  1.00 77.39 365 A 1 
ATOM 2759 C CG  . PHE A 1 365 ? 12.752  3.300   -1.850  1.00 69.04 365 A 1 
ATOM 2760 C CD1 . PHE A 1 365 ? 12.432  1.946   -1.711  1.00 60.50 365 A 1 
ATOM 2761 C CD2 . PHE A 1 365 ? 12.832  4.116   -0.707  1.00 60.06 365 A 1 
ATOM 2762 C CE1 . PHE A 1 365 ? 12.216  1.403   -0.429  1.00 53.86 365 A 1 
ATOM 2763 C CE2 . PHE A 1 365 ? 12.616  3.569   0.572   1.00 53.61 365 A 1 
ATOM 2764 C CZ  . PHE A 1 365 ? 12.313  2.209   0.714   1.00 54.83 365 A 1 
ATOM 2765 N N   . VAL A 1 366 ? 13.968  4.789   -6.000  1.00 86.52 366 A 1 
ATOM 2766 C CA  . VAL A 1 366 ? 13.729  5.198   -7.387  1.00 86.88 366 A 1 
ATOM 2767 C C   . VAL A 1 366 ? 14.702  4.491   -8.331  1.00 89.10 366 A 1 
ATOM 2768 O O   . VAL A 1 366 ? 14.274  3.902   -9.316  1.00 89.15 366 A 1 
ATOM 2769 C CB  . VAL A 1 366 ? 13.815  6.729   -7.518  1.00 85.41 366 A 1 
ATOM 2770 C CG1 . VAL A 1 366 ? 13.700  7.194   -8.977  1.00 81.61 366 A 1 
ATOM 2771 C CG2 . VAL A 1 366 ? 12.684  7.417   -6.742  1.00 80.05 366 A 1 
ATOM 2772 N N   . VAL A 1 367 ? 15.998  4.517   -8.023  1.00 90.66 367 A 1 
ATOM 2773 C CA  . VAL A 1 367 ? 17.032  3.936   -8.890  1.00 92.40 367 A 1 
ATOM 2774 C C   . VAL A 1 367 ? 16.887  2.418   -8.969  1.00 93.21 367 A 1 
ATOM 2775 O O   . VAL A 1 367 ? 16.799  1.898   -10.073 1.00 93.00 367 A 1 
ATOM 2776 C CB  . VAL A 1 367 ? 18.440  4.364   -8.434  1.00 93.09 367 A 1 
ATOM 2777 C CG1 . VAL A 1 367 ? 19.556  3.654   -9.211  1.00 89.69 367 A 1 
ATOM 2778 C CG2 . VAL A 1 367 ? 18.634  5.877   -8.650  1.00 88.76 367 A 1 
ATOM 2779 N N   . ALA A 1 368 ? 16.798  1.714   -7.836  1.00 92.19 368 A 1 
ATOM 2780 C CA  . ALA A 1 368 ? 16.671  0.257   -7.811  1.00 91.62 368 A 1 
ATOM 2781 C C   . ALA A 1 368 ? 15.424  -0.216  -8.568  1.00 91.48 368 A 1 
ATOM 2782 O O   . ALA A 1 368 ? 15.528  -1.115  -9.391  1.00 90.80 368 A 1 
ATOM 2783 C CB  . ALA A 1 368 ? 16.658  -0.235  -6.357  1.00 91.59 368 A 1 
ATOM 2784 N N   . GLY A 1 369 ? 14.274  0.448   -8.381  1.00 88.50 369 A 1 
ATOM 2785 C CA  . GLY A 1 369 ? 13.042  0.095   -9.097  1.00 86.25 369 A 1 
ATOM 2786 C C   . GLY A 1 369 ? 13.166  0.230   -10.619 1.00 88.36 369 A 1 
ATOM 2787 O O   . GLY A 1 369 ? 12.692  -0.630  -11.358 1.00 87.43 369 A 1 
ATOM 2788 N N   . GLU A 1 370 ? 13.833  1.269   -11.109 1.00 88.74 370 A 1 
ATOM 2789 C CA  . GLU A 1 370 ? 14.072  1.433   -12.548 1.00 90.14 370 A 1 
ATOM 2790 C C   . GLU A 1 370 ? 15.116  0.441   -13.086 1.00 91.57 370 A 1 
ATOM 2791 O O   . GLU A 1 370 ? 14.945  -0.111  -14.174 1.00 90.80 370 A 1 
ATOM 2792 C CB  . GLU A 1 370 ? 14.476  2.885   -12.842 1.00 90.63 370 A 1 
ATOM 2793 C CG  . GLU A 1 370 ? 13.345  3.902   -12.583 1.00 87.84 370 A 1 
ATOM 2794 C CD  . GLU A 1 370 ? 12.088  3.627   -13.410 1.00 87.85 370 A 1 
ATOM 2795 O OE1 . GLU A 1 370 ? 10.955  3.658   -12.877 1.00 78.18 370 A 1 
ATOM 2796 O OE2 . GLU A 1 370 ? 12.218  3.346   -14.616 1.00 79.21 370 A 1 
ATOM 2797 N N   . LEU A 1 371 ? 16.167  0.150   -12.315 1.00 92.92 371 A 1 
ATOM 2798 C CA  . LEU A 1 371 ? 17.167  -0.859  -12.676 1.00 93.95 371 A 1 
ATOM 2799 C C   . LEU A 1 371 ? 16.560  -2.271  -12.712 1.00 94.05 371 A 1 
ATOM 2800 O O   . LEU A 1 371 ? 16.811  -3.014  -13.658 1.00 93.07 371 A 1 
ATOM 2801 C CB  . LEU A 1 371 ? 18.359  -0.793  -11.706 1.00 94.99 371 A 1 
ATOM 2802 C CG  . LEU A 1 371 ? 19.188  0.507   -11.754 1.00 94.73 371 A 1 
ATOM 2803 C CD1 . LEU A 1 371 ? 20.336  0.407   -10.749 1.00 89.22 371 A 1 
ATOM 2804 C CD2 . LEU A 1 371 ? 19.773  0.812   -13.132 1.00 90.27 371 A 1 
ATOM 2805 N N   . GLU A 1 372 ? 15.711  -2.621  -11.751 1.00 91.19 372 A 1 
ATOM 2806 C CA  . GLU A 1 372 ? 14.952  -3.882  -11.759 1.00 90.22 372 A 1 
ATOM 2807 C C   . GLU A 1 372 ? 14.067  -3.979  -13.009 1.00 90.22 372 A 1 
ATOM 2808 O O   . GLU A 1 372 ? 14.093  -4.987  -13.714 1.00 88.44 372 A 1 
ATOM 2809 C CB  . GLU A 1 372 ? 14.099  -3.992  -10.487 1.00 89.59 372 A 1 
ATOM 2810 C CG  . GLU A 1 372 ? 14.922  -4.375  -9.249  1.00 83.87 372 A 1 
ATOM 2811 C CD  . GLU A 1 372 ? 14.126  -4.279  -7.933  1.00 81.70 372 A 1 
ATOM 2812 O OE1 . GLU A 1 372 ? 14.713  -4.645  -6.887  1.00 72.54 372 A 1 
ATOM 2813 O OE2 . GLU A 1 372 ? 12.976  -3.782  -7.943  1.00 72.66 372 A 1 
ATOM 2814 N N   . ARG A 1 373 ? 13.366  -2.907  -13.372 1.00 90.56 373 A 1 
ATOM 2815 C CA  . ARG A 1 373 ? 12.541  -2.848  -14.599 1.00 90.01 373 A 1 
ATOM 2816 C C   . ARG A 1 373 ? 13.331  -3.020  -15.896 1.00 90.92 373 A 1 
ATOM 2817 O O   . ARG A 1 373 ? 12.742  -3.411  -16.911 1.00 89.01 373 A 1 
ATOM 2818 C CB  . ARG A 1 373 ? 11.790  -1.515  -14.665 1.00 89.22 373 A 1 
ATOM 2819 C CG  . ARG A 1 373 ? 10.623  -1.445  -13.678 1.00 83.48 373 A 1 
ATOM 2820 C CD  . ARG A 1 373 ? 10.015  -0.047  -13.704 1.00 82.06 373 A 1 
ATOM 2821 N NE  . ARG A 1 373 ? 9.373   0.228   -15.015 1.00 74.42 373 A 1 
ATOM 2822 C CZ  . ARG A 1 373 ? 9.303   1.395   -15.629 1.00 68.82 373 A 1 
ATOM 2823 N NH1 . ARG A 1 373 ? 9.774   2.487   -15.115 1.00 60.35 373 A 1 
ATOM 2824 N NH2 . ARG A 1 373 ? 8.758   1.488   -16.804 1.00 59.81 373 A 1 
ATOM 2825 N N   . SER A 1 374 ? 14.626  -2.724  -15.896 1.00 93.51 374 A 1 
ATOM 2826 C CA  . SER A 1 374 ? 15.472  -2.972  -17.070 1.00 93.86 374 A 1 
ATOM 2827 C C   . SER A 1 374 ? 15.585  -4.467  -17.391 1.00 94.18 374 A 1 
ATOM 2828 O O   . SER A 1 374 ? 15.746  -4.822  -18.557 1.00 93.20 374 A 1 
ATOM 2829 C CB  . SER A 1 374 ? 16.858  -2.342  -16.897 1.00 94.44 374 A 1 
ATOM 2830 O OG  . SER A 1 374 ? 17.693  -3.140  -16.089 1.00 92.31 374 A 1 
ATOM 2831 N N   . GLY A 1 375 ? 15.471  -5.333  -16.379 1.00 94.26 375 A 1 
ATOM 2832 C CA  . GLY A 1 375 ? 15.676  -6.773  -16.502 1.00 94.24 375 A 1 
ATOM 2833 C C   . GLY A 1 375 ? 17.138  -7.183  -16.706 1.00 95.50 375 A 1 
ATOM 2834 O O   . GLY A 1 375 ? 17.411  -8.362  -16.886 1.00 94.19 375 A 1 
ATOM 2835 N N   . VAL A 1 376 ? 18.077  -6.232  -16.699 1.00 95.51 376 A 1 
ATOM 2836 C CA  . VAL A 1 376 ? 19.509  -6.514  -16.889 1.00 96.42 376 A 1 
ATOM 2837 C C   . VAL A 1 376 ? 20.130  -6.911  -15.545 1.00 96.86 376 A 1 
ATOM 2838 O O   . VAL A 1 376 ? 19.994  -6.151  -14.583 1.00 96.22 376 A 1 
ATOM 2839 C CB  . VAL A 1 376 ? 20.237  -5.307  -17.510 1.00 96.31 376 A 1 
ATOM 2840 C CG1 . VAL A 1 376 ? 21.735  -5.578  -17.704 1.00 93.07 376 A 1 
ATOM 2841 C CG2 . VAL A 1 376 ? 19.645  -4.972  -18.888 1.00 91.04 376 A 1 
ATOM 2842 N N   . PRO A 1 377 ? 20.830  -8.064  -15.448 1.00 96.90 377 A 1 
ATOM 2843 C CA  . PRO A 1 377 ? 21.545  -8.436  -14.228 1.00 97.10 377 A 1 
ATOM 2844 C C   . PRO A 1 377 ? 22.648  -7.428  -13.895 1.00 97.38 377 A 1 
ATOM 2845 O O   . PRO A 1 377 ? 23.533  -7.170  -14.713 1.00 97.00 377 A 1 
ATOM 2846 C CB  . PRO A 1 377 ? 22.105  -9.839  -14.478 1.00 96.77 377 A 1 
ATOM 2847 C CG  . PRO A 1 377 ? 21.200  -10.402 -15.571 1.00 94.99 377 A 1 
ATOM 2848 C CD  . PRO A 1 377 ? 20.869  -9.163  -16.399 1.00 96.32 377 A 1 
ATOM 2849 N N   . MET A 1 378 ? 22.608  -6.852  -12.694 1.00 97.37 378 A 1 
ATOM 2850 C CA  . MET A 1 378 ? 23.595  -5.860  -12.263 1.00 97.43 378 A 1 
ATOM 2851 C C   . MET A 1 378 ? 23.757  -5.818  -10.746 1.00 97.61 378 A 1 
ATOM 2852 O O   . MET A 1 378 ? 22.803  -5.992  -9.992  1.00 96.81 378 A 1 
ATOM 2853 C CB  . MET A 1 378 ? 23.235  -4.476  -12.825 1.00 96.00 378 A 1 
ATOM 2854 C CG  . MET A 1 378 ? 21.897  -3.924  -12.321 1.00 93.07 378 A 1 
ATOM 2855 S SD  . MET A 1 378 ? 21.390  -2.404  -13.162 1.00 94.02 378 A 1 
ATOM 2856 C CE  . MET A 1 378 ? 20.848  -3.066  -14.753 1.00 88.08 378 A 1 
ATOM 2857 N N   . ASN A 1 379 ? 24.979  -5.523  -10.293 1.00 97.40 379 A 1 
ATOM 2858 C CA  . ASN A 1 379 ? 25.297  -5.316  -8.890  1.00 97.58 379 A 1 
ATOM 2859 C C   . ASN A 1 379 ? 25.177  -3.826  -8.559  1.00 97.67 379 A 1 
ATOM 2860 O O   . ASN A 1 379 ? 26.012  -3.017  -8.973  1.00 97.23 379 A 1 
ATOM 2861 C CB  . ASN A 1 379 ? 26.693  -5.896  -8.613  1.00 97.70 379 A 1 
ATOM 2862 C CG  . ASN A 1 379 ? 26.689  -7.411  -8.698  1.00 97.45 379 A 1 
ATOM 2863 O OD1 . ASN A 1 379 ? 26.055  -8.071  -7.899  1.00 90.19 379 A 1 
ATOM 2864 N ND2 . ASN A 1 379 ? 27.368  -7.992  -9.662  1.00 89.54 379 A 1 
ATOM 2865 N N   . LEU A 1 380 ? 24.140  -3.448  -7.811  1.00 97.11 380 A 1 
ATOM 2866 C CA  . LEU A 1 380 ? 23.953  -2.079  -7.344  1.00 96.66 380 A 1 
ATOM 2867 C C   . LEU A 1 380 ? 24.816  -1.835  -6.099  1.00 96.63 380 A 1 
ATOM 2868 O O   . LEU A 1 380 ? 24.607  -2.439  -5.043  1.00 95.92 380 A 1 
ATOM 2869 C CB  . LEU A 1 380 ? 22.454  -1.811  -7.120  1.00 96.32 380 A 1 
ATOM 2870 C CG  . LEU A 1 380 ? 22.136  -0.396  -6.609  1.00 94.27 380 A 1 
ATOM 2871 C CD1 . LEU A 1 380 ? 22.592  0.701   -7.569  1.00 83.94 380 A 1 
ATOM 2872 C CD2 . LEU A 1 380 ? 20.625  -0.252  -6.412  1.00 86.45 380 A 1 
ATOM 2873 N N   . LEU A 1 381 ? 25.786  -0.943  -6.233  1.00 96.68 381 A 1 
ATOM 2874 C CA  . LEU A 1 381 ? 26.756  -0.572  -5.212  1.00 96.69 381 A 1 
ATOM 2875 C C   . LEU A 1 381 ? 26.277  0.683   -4.476  1.00 96.38 381 A 1 
ATOM 2876 O O   . LEU A 1 381 ? 26.223  1.769   -5.056  1.00 95.70 381 A 1 
ATOM 2877 C CB  . LEU A 1 381 ? 28.131  -0.358  -5.873  1.00 97.15 381 A 1 
ATOM 2878 C CG  . LEU A 1 381 ? 28.678  -1.525  -6.718  1.00 96.69 381 A 1 
ATOM 2879 C CD1 . LEU A 1 381 ? 30.113  -1.204  -7.137  1.00 91.02 381 A 1 
ATOM 2880 C CD2 . LEU A 1 381 ? 28.679  -2.855  -5.962  1.00 92.00 381 A 1 
ATOM 2881 N N   . ILE A 1 382 ? 25.940  0.542   -3.198  1.00 96.62 382 A 1 
ATOM 2882 C CA  . ILE A 1 382 ? 25.486  1.647   -2.353  1.00 95.97 382 A 1 
ATOM 2883 C C   . ILE A 1 382 ? 26.620  2.062   -1.420  1.00 95.59 382 A 1 
ATOM 2884 O O   . ILE A 1 382 ? 26.951  1.338   -0.481  1.00 94.91 382 A 1 
ATOM 2885 C CB  . ILE A 1 382 ? 24.203  1.267   -1.587  1.00 95.37 382 A 1 
ATOM 2886 C CG1 . ILE A 1 382 ? 23.067  0.812   -2.527  1.00 93.45 382 A 1 
ATOM 2887 C CG2 . ILE A 1 382 ? 23.733  2.441   -0.713  1.00 93.11 382 A 1 
ATOM 2888 C CD1 . ILE A 1 382 ? 22.665  1.836   -3.599  1.00 88.95 382 A 1 
ATOM 2889 N N   . SER A 1 383 ? 27.206  3.223   -1.668  1.00 95.49 383 A 1 
ATOM 2890 C CA  . SER A 1 383 ? 28.236  3.811   -0.805  1.00 94.51 383 A 1 
ATOM 2891 C C   . SER A 1 383 ? 27.627  4.674   0.303   1.00 94.33 383 A 1 
ATOM 2892 O O   . SER A 1 383 ? 26.546  5.243   0.130   1.00 93.00 383 A 1 
ATOM 2893 C CB  . SER A 1 383 ? 29.245  4.607   -1.641  1.00 93.75 383 A 1 
ATOM 2894 O OG  . SER A 1 383 ? 28.631  5.681   -2.329  1.00 89.48 383 A 1 
ATOM 2895 N N   . ASP A 1 384 ? 28.339  4.836   1.428   1.00 93.11 384 A 1 
ATOM 2896 C CA  . ASP A 1 384 ? 27.972  5.825   2.448   1.00 92.30 384 A 1 
ATOM 2897 C C   . ASP A 1 384 ? 28.209  7.238   1.903   1.00 91.60 384 A 1 
ATOM 2898 O O   . ASP A 1 384 ? 29.334  7.735   1.837   1.00 88.97 384 A 1 
ATOM 2899 C CB  . ASP A 1 384 ? 28.713  5.582   3.774   1.00 91.13 384 A 1 
ATOM 2900 C CG  . ASP A 1 384 ? 28.309  6.558   4.903   1.00 86.63 384 A 1 
ATOM 2901 O OD1 . ASP A 1 384 ? 27.430  7.432   4.698   1.00 80.38 384 A 1 
ATOM 2902 O OD2 . ASP A 1 384 ? 28.896  6.450   6.003   1.00 79.99 384 A 1 
ATOM 2903 N N   . ALA A 1 385 ? 27.127  7.881   1.508   1.00 91.11 385 A 1 
ATOM 2904 C CA  . ALA A 1 385 ? 27.077  9.268   1.055   1.00 90.23 385 A 1 
ATOM 2905 C C   . ALA A 1 385 ? 26.408  10.189  2.093   1.00 89.38 385 A 1 
ATOM 2906 O O   . ALA A 1 385 ? 26.024  11.326  1.796   1.00 85.38 385 A 1 
ATOM 2907 C CB  . ALA A 1 385 ? 26.416  9.282   -0.323  1.00 90.92 385 A 1 
ATOM 2908 N N   . GLY A 1 386 ? 26.263  9.714   3.329   1.00 87.56 386 A 1 
ATOM 2909 C CA  . GLY A 1 386 ? 25.709  10.472  4.446   1.00 84.95 386 A 1 
ATOM 2910 C C   . GLY A 1 386 ? 24.186  10.628  4.411   1.00 85.47 386 A 1 
ATOM 2911 O O   . GLY A 1 386 ? 23.667  11.499  5.116   1.00 82.65 386 A 1 
ATOM 2912 N N   . GLY A 1 387 ? 23.487  9.812   3.618   1.00 84.86 387 A 1 
ATOM 2913 C CA  . GLY A 1 387 ? 22.027  9.875   3.465   1.00 83.96 387 A 1 
ATOM 2914 C C   . GLY A 1 387 ? 21.540  11.059  2.622   1.00 84.92 387 A 1 
ATOM 2915 O O   . GLY A 1 387 ? 20.390  11.472  2.751   1.00 83.02 387 A 1 
ATOM 2916 N N   . TYR A 1 388 ? 22.408  11.642  1.796   1.00 85.97 388 A 1 
ATOM 2917 C CA  . TYR A 1 388 ? 22.060  12.747  0.898   1.00 87.84 388 A 1 
ATOM 2918 C C   . TYR A 1 388 ? 21.723  12.249  -0.514  1.00 89.84 388 A 1 
ATOM 2919 O O   . TYR A 1 388 ? 22.205  11.211  -0.954  1.00 88.66 388 A 1 
ATOM 2920 C CB  . TYR A 1 388 ? 23.203  13.769  0.849   1.00 86.18 388 A 1 
ATOM 2921 C CG  . TYR A 1 388 ? 23.525  14.425  2.177   1.00 84.79 388 A 1 
ATOM 2922 C CD1 . TYR A 1 388 ? 22.604  15.309  2.775   1.00 78.79 388 A 1 
ATOM 2923 C CD2 . TYR A 1 388 ? 24.751  14.156  2.815   1.00 77.03 388 A 1 
ATOM 2924 C CE1 . TYR A 1 388 ? 22.904  15.912  4.014   1.00 74.65 388 A 1 
ATOM 2925 C CE2 . TYR A 1 388 ? 25.053  14.758  4.052   1.00 73.34 388 A 1 
ATOM 2926 C CZ  . TYR A 1 388 ? 24.130  15.635  4.654   1.00 76.85 388 A 1 
ATOM 2927 O OH  . TYR A 1 388 ? 24.423  16.207  5.854   1.00 73.17 388 A 1 
ATOM 2928 N N   . SER A 1 389 ? 20.940  13.036  -1.261  1.00 86.89 389 A 1 
ATOM 2929 C CA  . SER A 1 389 ? 20.732  12.802  -2.696  1.00 87.77 389 A 1 
ATOM 2930 C C   . SER A 1 389 ? 22.053  12.898  -3.469  1.00 89.66 389 A 1 
ATOM 2931 O O   . SER A 1 389 ? 23.000  13.524  -2.994  1.00 90.06 389 A 1 
ATOM 2932 C CB  . SER A 1 389 ? 19.706  13.792  -3.259  1.00 86.44 389 A 1 
ATOM 2933 O OG  . SER A 1 389 ? 20.259  15.087  -3.390  1.00 82.25 389 A 1 
ATOM 2934 N N   . VAL A 1 390 ? 22.117  12.329  -4.686  1.00 88.83 390 A 1 
ATOM 2935 C CA  . VAL A 1 390 ? 23.344  12.279  -5.516  1.00 91.02 390 A 1 
ATOM 2936 C C   . VAL A 1 390 ? 24.030  13.648  -5.641  1.00 92.28 390 A 1 
ATOM 2937 O O   . VAL A 1 390 ? 25.213  13.774  -5.326  1.00 91.93 390 A 1 
ATOM 2938 C CB  . VAL A 1 390 ? 23.018  11.701  -6.914  1.00 91.23 390 A 1 
ATOM 2939 C CG1 . VAL A 1 390 ? 24.228  11.726  -7.858  1.00 86.14 390 A 1 
ATOM 2940 C CG2 . VAL A 1 390 ? 22.542  10.247  -6.818  1.00 84.45 390 A 1 
ATOM 2941 N N   . LEU A 1 391 ? 23.294  14.684  -6.034  1.00 88.93 391 A 1 
ATOM 2942 C CA  . LEU A 1 391 ? 23.857  16.034  -6.195  1.00 88.94 391 A 1 
ATOM 2943 C C   . LEU A 1 391 ? 24.290  16.658  -4.864  1.00 89.34 391 A 1 
ATOM 2944 O O   . LEU A 1 391 ? 25.339  17.288  -4.792  1.00 88.52 391 A 1 
ATOM 2945 C CB  . LEU A 1 391 ? 22.827  16.951  -6.881  1.00 88.95 391 A 1 
ATOM 2946 C CG  . LEU A 1 391 ? 22.615  16.672  -8.379  1.00 82.17 391 A 1 
ATOM 2947 C CD1 . LEU A 1 391 ? 21.467  17.543  -8.894  1.00 75.47 391 A 1 
ATOM 2948 C CD2 . LEU A 1 391 ? 23.863  16.979  -9.205  1.00 77.28 391 A 1 
ATOM 2949 N N   . THR A 1 392 ? 23.504  16.468  -3.802  1.00 89.47 392 A 1 
ATOM 2950 C CA  . THR A 1 392 ? 23.835  17.012  -2.474  1.00 88.01 392 A 1 
ATOM 2951 C C   . THR A 1 392 ? 25.052  16.306  -1.879  1.00 88.63 392 A 1 
ATOM 2952 O O   . THR A 1 392 ? 25.912  16.961  -1.301  1.00 88.20 392 A 1 
ATOM 2953 C CB  . THR A 1 392 ? 22.641  16.884  -1.518  1.00 86.54 392 A 1 
ATOM 2954 O OG1 . THR A 1 392 ? 21.466  17.400  -2.101  1.00 82.07 392 A 1 
ATOM 2955 C CG2 . THR A 1 392 ? 22.857  17.652  -0.216  1.00 80.77 392 A 1 
ATOM 2956 N N   . ALA A 1 393 ? 25.147  14.975  -2.043  1.00 87.92 393 A 1 
ATOM 2957 C CA  . ALA A 1 393 ? 26.297  14.189  -1.607  1.00 87.98 393 A 1 
ATOM 2958 C C   . ALA A 1 393 ? 27.582  14.604  -2.338  1.00 88.96 393 A 1 
ATOM 2959 O O   . ALA A 1 393 ? 28.622  14.773  -1.702  1.00 89.43 393 A 1 
ATOM 2960 C CB  . ALA A 1 393 ? 25.984  12.706  -1.838  1.00 89.76 393 A 1 
ATOM 2961 N N   . TRP A 1 394 ? 27.485  14.822  -3.656  1.00 90.63 394 A 1 
ATOM 2962 C CA  . TRP A 1 394 ? 28.592  15.343  -4.458  1.00 89.80 394 A 1 
ATOM 2963 C C   . TRP A 1 394 ? 29.005  16.752  -4.015  1.00 88.91 394 A 1 
ATOM 2964 O O   . TRP A 1 394 ? 30.171  16.969  -3.695  1.00 87.55 394 A 1 
ATOM 2965 C CB  . TRP A 1 394 ? 28.207  15.313  -5.942  1.00 91.92 394 A 1 
ATOM 2966 C CG  . TRP A 1 394 ? 29.205  15.978  -6.835  1.00 89.70 394 A 1 
ATOM 2967 C CD1 . TRP A 1 394 ? 30.431  15.497  -7.143  1.00 84.60 394 A 1 
ATOM 2968 C CD2 . TRP A 1 394 ? 29.109  17.272  -7.509  1.00 91.53 394 A 1 
ATOM 2969 N NE1 . TRP A 1 394 ? 31.097  16.398  -7.957  1.00 85.23 394 A 1 
ATOM 2970 C CE2 . TRP A 1 394 ? 30.328  17.511  -8.212  1.00 89.24 394 A 1 
ATOM 2971 C CE3 . TRP A 1 394 ? 28.108  18.272  -7.591  1.00 87.97 394 A 1 
ATOM 2972 C CZ2 . TRP A 1 394 ? 30.550  18.681  -8.959  1.00 88.43 394 A 1 
ATOM 2973 C CZ3 . TRP A 1 394 ? 28.323  19.445  -8.339  1.00 81.38 394 A 1 
ATOM 2974 C CH2 . TRP A 1 394 ? 29.538  19.654  -9.018  1.00 81.57 394 A 1 
ATOM 2975 N N   . ALA A 1 395 ? 28.065  17.670  -3.883  1.00 89.90 395 A 1 
ATOM 2976 C CA  . ALA A 1 395 ? 28.344  19.038  -3.430  1.00 87.42 395 A 1 
ATOM 2977 C C   . ALA A 1 395 ? 28.931  19.091  -2.006  1.00 86.23 395 A 1 
ATOM 2978 O O   . ALA A 1 395 ? 29.737  19.966  -1.698  1.00 84.19 395 A 1 
ATOM 2979 C CB  . ALA A 1 395 ? 27.041  19.845  -3.517  1.00 88.64 395 A 1 
ATOM 2980 N N   . ALA A 1 396 ? 28.562  18.130  -1.142  1.00 88.10 396 A 1 
ATOM 2981 C CA  . ALA A 1 396 ? 29.111  17.984  0.206   1.00 85.55 396 A 1 
ATOM 2982 C C   . ALA A 1 396 ? 30.452  17.217  0.255   1.00 85.87 396 A 1 
ATOM 2983 O O   . ALA A 1 396 ? 30.950  16.944  1.349   1.00 83.31 396 A 1 
ATOM 2984 C CB  . ALA A 1 396 ? 28.039  17.331  1.089   1.00 85.17 396 A 1 
ATOM 2985 N N   . GLY A 1 397 ? 31.005  16.805  -0.895  1.00 89.78 397 A 1 
ATOM 2986 C CA  . GLY A 1 397 ? 32.251  16.033  -0.984  1.00 88.01 397 A 1 
ATOM 2987 C C   . GLY A 1 397 ? 32.152  14.590  -0.461  1.00 89.63 397 A 1 
ATOM 2988 O O   . GLY A 1 397 ? 33.171  13.926  -0.271  1.00 86.83 397 A 1 
ATOM 2989 N N   . LYS A 1 398 ? 30.941  14.082  -0.214  1.00 91.67 398 A 1 
ATOM 2990 C CA  . LYS A 1 398 ? 30.704  12.717  0.288   1.00 91.90 398 A 1 
ATOM 2991 C C   . LYS A 1 398 ? 30.589  11.681  -0.829  1.00 93.24 398 A 1 
ATOM 2992 O O   . LYS A 1 398 ? 30.865  10.510  -0.596  1.00 91.22 398 A 1 
ATOM 2993 C CB  . LYS A 1 398 ? 29.456  12.685  1.169   1.00 90.12 398 A 1 
ATOM 2994 C CG  . LYS A 1 398 ? 29.644  13.516  2.441   1.00 87.59 398 A 1 
ATOM 2995 C CD  . LYS A 1 398 ? 28.520  13.206  3.423   1.00 82.16 398 A 1 
ATOM 2996 C CE  . LYS A 1 398 ? 28.761  13.941  4.737   1.00 77.92 398 A 1 
ATOM 2997 N NZ  . LYS A 1 398 ? 27.844  13.438  5.781   1.00 68.21 398 A 1 
ATOM 2998 N N   . LEU A 1 399 ? 30.193  12.103  -2.029  1.00 91.23 399 A 1 
ATOM 2999 C CA  . LEU A 1 399 ? 30.244  11.303  -3.246  1.00 92.41 399 A 1 
ATOM 3000 C C   . LEU A 1 399 ? 31.358  11.863  -4.137  1.00 93.40 399 A 1 
ATOM 3001 O O   . LEU A 1 399 ? 31.168  12.873  -4.814  1.00 92.16 399 A 1 
ATOM 3002 C CB  . LEU A 1 399 ? 28.857  11.306  -3.916  1.00 93.16 399 A 1 
ATOM 3003 C CG  . LEU A 1 399 ? 28.774  10.399  -5.159  1.00 92.58 399 A 1 
ATOM 3004 C CD1 . LEU A 1 399 ? 28.883  8.917   -4.789  1.00 84.58 399 A 1 
ATOM 3005 C CD2 . LEU A 1 399 ? 27.438  10.620  -5.867  1.00 85.51 399 A 1 
ATOM 3006 N N   . SER A 1 400 ? 32.525  11.233  -4.095  1.00 95.44 400 A 1 
ATOM 3007 C CA  . SER A 1 400 ? 33.725  11.619  -4.843  1.00 95.22 400 A 1 
ATOM 3008 C C   . SER A 1 400 ? 34.437  10.381  -5.381  1.00 95.75 400 A 1 
ATOM 3009 O O   . SER A 1 400 ? 34.170  9.267   -4.928  1.00 95.89 400 A 1 
ATOM 3010 C CB  . SER A 1 400 ? 34.663  12.429  -3.936  1.00 95.08 400 A 1 
ATOM 3011 O OG  . SER A 1 400 ? 35.175  11.625  -2.888  1.00 93.88 400 A 1 
ATOM 3012 N N   . ALA A 1 401 ? 35.391  10.552  -6.296  1.00 95.59 401 A 1 
ATOM 3013 C CA  . ALA A 1 401 ? 36.220  9.458   -6.800  1.00 95.91 401 A 1 
ATOM 3014 C C   . ALA A 1 401 ? 36.922  8.699   -5.662  1.00 96.21 401 A 1 
ATOM 3015 O O   . ALA A 1 401 ? 36.871  7.470   -5.597  1.00 95.90 401 A 1 
ATOM 3016 C CB  . ALA A 1 401 ? 37.228  10.055  -7.783  1.00 95.93 401 A 1 
ATOM 3017 N N   . SER A 1 402 ? 37.482  9.427   -4.694  1.00 96.25 402 A 1 
ATOM 3018 C CA  . SER A 1 402 ? 38.139  8.842   -3.523  1.00 95.71 402 A 1 
ATOM 3019 C C   . SER A 1 402 ? 37.173  8.094   -2.599  1.00 96.13 402 A 1 
ATOM 3020 O O   . SER A 1 402 ? 37.527  7.032   -2.091  1.00 95.37 402 A 1 
ATOM 3021 C CB  . SER A 1 402 ? 38.895  9.920   -2.745  1.00 94.91 402 A 1 
ATOM 3022 O OG  . SER A 1 402 ? 38.035  10.955  -2.313  1.00 82.70 402 A 1 
ATOM 3023 N N   . SER A 1 403 ? 35.946  8.582   -2.401  1.00 96.17 403 A 1 
ATOM 3024 C CA  . SER A 1 403 ? 34.948  7.887   -1.574  1.00 95.63 403 A 1 
ATOM 3025 C C   . SER A 1 403 ? 34.456  6.594   -2.227  1.00 96.29 403 A 1 
ATOM 3026 O O   . SER A 1 403 ? 34.289  5.593   -1.532  1.00 96.06 403 A 1 
ATOM 3027 C CB  . SER A 1 403 ? 33.774  8.803   -1.202  1.00 95.23 403 A 1 
ATOM 3028 O OG  . SER A 1 403 ? 32.922  9.084   -2.296  1.00 92.12 403 A 1 
ATOM 3029 N N   . ILE A 1 404 ? 34.284  6.587   -3.553  1.00 96.06 404 A 1 
ATOM 3030 C CA  . ILE A 1 404 ? 33.899  5.394   -4.319  1.00 96.43 404 A 1 
ATOM 3031 C C   . ILE A 1 404 ? 35.031  4.359   -4.295  1.00 96.73 404 A 1 
ATOM 3032 O O   . ILE A 1 404 ? 34.784  3.198   -3.979  1.00 96.66 404 A 1 
ATOM 3033 C CB  . ILE A 1 404 ? 33.483  5.786   -5.756  1.00 96.68 404 A 1 
ATOM 3034 C CG1 . ILE A 1 404 ? 32.174  6.609   -5.727  1.00 95.49 404 A 1 
ATOM 3035 C CG2 . ILE A 1 404 ? 33.300  4.536   -6.640  1.00 94.84 404 A 1 
ATOM 3036 C CD1 . ILE A 1 404 ? 31.839  7.286   -7.065  1.00 91.54 404 A 1 
ATOM 3037 N N   . ALA A 1 405 ? 36.275  4.771   -4.547  1.00 96.95 405 A 1 
ATOM 3038 C CA  . ALA A 1 405 ? 37.433  3.876   -4.486  1.00 96.68 405 A 1 
ATOM 3039 C C   . ALA A 1 405 ? 37.630  3.282   -3.078  1.00 96.47 405 A 1 
ATOM 3040 O O   . ALA A 1 405 ? 37.873  2.085   -2.924  1.00 95.88 405 A 1 
ATOM 3041 C CB  . ALA A 1 405 ? 38.668  4.659   -4.940  1.00 96.74 405 A 1 
ATOM 3042 N N   . LYS A 1 406 ? 37.454  4.101   -2.043  1.00 96.89 406 A 1 
ATOM 3043 C CA  . LYS A 1 406 ? 37.473  3.652   -0.646  1.00 96.26 406 A 1 
ATOM 3044 C C   . LYS A 1 406 ? 36.392  2.605   -0.379  1.00 96.58 406 A 1 
ATOM 3045 O O   . LYS A 1 406 ? 36.703  1.563   0.185   1.00 96.07 406 A 1 
ATOM 3046 C CB  . LYS A 1 406 ? 37.350  4.874   0.275   1.00 95.69 406 A 1 
ATOM 3047 C CG  . LYS A 1 406 ? 37.394  4.466   1.747   1.00 90.50 406 A 1 
ATOM 3048 C CD  . LYS A 1 406 ? 37.263  5.674   2.687   1.00 87.03 406 A 1 
ATOM 3049 C CE  . LYS A 1 406 ? 37.122  5.062   4.084   1.00 79.53 406 A 1 
ATOM 3050 N NZ  . LYS A 1 406 ? 36.858  6.033   5.155   1.00 71.16 406 A 1 
ATOM 3051 N N   . PHE A 1 407 ? 35.167  2.846   -0.821  1.00 96.54 407 A 1 
ATOM 3052 C CA  . PHE A 1 407 ? 34.052  1.913   -0.666  1.00 96.32 407 A 1 
ATOM 3053 C C   . PHE A 1 407 ? 34.318  0.574   -1.368  1.00 96.66 407 A 1 
ATOM 3054 O O   . PHE A 1 407 ? 34.114  -0.478  -0.769  1.00 96.37 407 A 1 
ATOM 3055 C CB  . PHE A 1 407 ? 32.772  2.581   -1.183  1.00 96.33 407 A 1 
ATOM 3056 C CG  . PHE A 1 407 ? 31.596  1.637   -1.286  1.00 96.05 407 A 1 
ATOM 3057 C CD1 . PHE A 1 407 ? 31.235  1.093   -2.533  1.00 88.04 407 A 1 
ATOM 3058 C CD2 . PHE A 1 407 ? 30.896  1.260   -0.129  1.00 89.14 407 A 1 
ATOM 3059 C CE1 . PHE A 1 407 ? 30.179  0.174   -2.614  1.00 89.13 407 A 1 
ATOM 3060 C CE2 . PHE A 1 407 ? 29.841  0.339   -0.214  1.00 89.02 407 A 1 
ATOM 3061 C CZ  . PHE A 1 407 ? 29.483  -0.207  -1.457  1.00 94.08 407 A 1 
ATOM 3062 N N   . ILE A 1 408 ? 34.836  0.602   -2.599  1.00 97.03 408 A 1 
ATOM 3063 C CA  . ILE A 1 408 ? 35.201  -0.609  -3.353  1.00 96.90 408 A 1 
ATOM 3064 C C   . ILE A 1 408 ? 36.219  -1.449  -2.582  1.00 96.69 408 A 1 
ATOM 3065 O O   . ILE A 1 408 ? 36.058  -2.663  -2.477  1.00 95.81 408 A 1 
ATOM 3066 C CB  . ILE A 1 408 ? 35.676  -0.213  -4.771  1.00 97.02 408 A 1 
ATOM 3067 C CG1 . ILE A 1 408 ? 34.414  0.146   -5.592  1.00 95.47 408 A 1 
ATOM 3068 C CG2 . ILE A 1 408 ? 36.487  -1.319  -5.472  1.00 95.31 408 A 1 
ATOM 3069 C CD1 . ILE A 1 408 ? 34.690  0.691   -6.997  1.00 91.42 408 A 1 
ATOM 3070 N N   . LYS A 1 409 ? 37.221  -0.797  -1.982  1.00 96.16 409 A 1 
ATOM 3071 C CA  . LYS A 1 409 ? 38.253  -1.456  -1.180  1.00 95.08 409 A 1 
ATOM 3072 C C   . LYS A 1 409 ? 37.718  -1.983  0.155   1.00 95.40 409 A 1 
ATOM 3073 O O   . LYS A 1 409 ? 37.990  -3.116  0.511   1.00 94.70 409 A 1 
ATOM 3074 C CB  . LYS A 1 409 ? 39.416  -0.476  -0.997  1.00 94.33 409 A 1 
ATOM 3075 C CG  . LYS A 1 409 ? 40.604  -1.151  -0.310  1.00 81.40 409 A 1 
ATOM 3076 C CD  . LYS A 1 409 ? 41.775  -0.173  -0.190  1.00 76.69 409 A 1 
ATOM 3077 C CE  . LYS A 1 409 ? 42.938  -0.899  0.483   1.00 66.93 409 A 1 
ATOM 3078 N NZ  . LYS A 1 409 ? 44.126  -0.022  0.595   1.00 58.64 409 A 1 
ATOM 3079 N N   . GLU A 1 410 ? 36.963  -1.179  0.901   1.00 95.65 410 A 1 
ATOM 3080 C CA  . GLU A 1 410 ? 36.453  -1.549  2.236   1.00 95.07 410 A 1 
ATOM 3081 C C   . GLU A 1 410 ? 35.420  -2.682  2.200   1.00 95.36 410 A 1 
ATOM 3082 O O   . GLU A 1 410 ? 35.309  -3.444  3.155   1.00 94.15 410 A 1 
ATOM 3083 C CB  . GLU A 1 410 ? 35.839  -0.321  2.929   1.00 94.52 410 A 1 
ATOM 3084 C CG  . GLU A 1 410 ? 36.920  0.647   3.432   1.00 90.86 410 A 1 
ATOM 3085 C CD  . GLU A 1 410 ? 36.368  1.881   4.160   1.00 88.84 410 A 1 
ATOM 3086 O OE1 . GLU A 1 410 ? 37.140  2.484   4.943   1.00 81.94 410 A 1 
ATOM 3087 O OE2 . GLU A 1 410 ? 35.238  2.334   3.886   1.00 82.19 410 A 1 
ATOM 3088 N N   . HIS A 1 411 ? 34.689  -2.797  1.102   1.00 96.29 411 A 1 
ATOM 3089 C CA  . HIS A 1 411 ? 33.703  -3.860  0.903   1.00 96.03 411 A 1 
ATOM 3090 C C   . HIS A 1 411 ? 34.228  -5.045  0.080   1.00 96.50 411 A 1 
ATOM 3091 O O   . HIS A 1 411 ? 33.423  -5.902  -0.300  1.00 95.16 411 A 1 
ATOM 3092 C CB  . HIS A 1 411 ? 32.414  -3.259  0.332   1.00 96.00 411 A 1 
ATOM 3093 C CG  . HIS A 1 411 ? 31.618  -2.501  1.361   1.00 95.61 411 A 1 
ATOM 3094 N ND1 . HIS A 1 411 ? 30.601  -3.031  2.122   1.00 81.76 411 A 1 
ATOM 3095 C CD2 . HIS A 1 411 ? 31.771  -1.198  1.739   1.00 83.36 411 A 1 
ATOM 3096 C CE1 . HIS A 1 411 ? 30.150  -2.064  2.937   1.00 85.74 411 A 1 
ATOM 3097 N NE2 . HIS A 1 411 ? 30.831  -0.925  2.744   1.00 88.86 411 A 1 
ATOM 3098 N N   . GLU A 1 412 ? 35.544  -5.091  -0.201  1.00 95.30 412 A 1 
ATOM 3099 C CA  . GLU A 1 412 ? 36.208  -6.167  -0.953  1.00 95.48 412 A 1 
ATOM 3100 C C   . GLU A 1 412 ? 35.497  -6.475  -2.283  1.00 96.14 412 A 1 
ATOM 3101 O O   . GLU A 1 412 ? 35.295  -7.621  -2.683  1.00 94.76 412 A 1 
ATOM 3102 C CB  . GLU A 1 412 ? 36.396  -7.405  -0.050  1.00 95.08 412 A 1 
ATOM 3103 C CG  . GLU A 1 412 ? 37.249  -7.112  1.199   1.00 92.61 412 A 1 
ATOM 3104 C CD  . GLU A 1 412 ? 37.299  -8.280  2.206   1.00 88.83 412 A 1 
ATOM 3105 O OE1 . GLU A 1 412 ? 38.106  -8.182  3.159   1.00 80.76 412 A 1 
ATOM 3106 O OE2 . GLU A 1 412 ? 36.471  -9.214  2.093   1.00 80.90 412 A 1 
ATOM 3107 N N   . ILE A 1 413 ? 35.040  -5.428  -2.969  1.00 96.54 413 A 1 
ATOM 3108 C CA  . ILE A 1 413 ? 34.197  -5.565  -4.165  1.00 96.93 413 A 1 
ATOM 3109 C C   . ILE A 1 413 ? 34.962  -6.255  -5.292  1.00 97.09 413 A 1 
ATOM 3110 O O   . ILE A 1 413 ? 34.378  -7.042  -6.022  1.00 96.35 413 A 1 
ATOM 3111 C CB  . ILE A 1 413 ? 33.621  -4.191  -4.590  1.00 96.93 413 A 1 
ATOM 3112 C CG1 . ILE A 1 413 ? 32.635  -3.722  -3.495  1.00 94.77 413 A 1 
ATOM 3113 C CG2 . ILE A 1 413 ? 32.919  -4.249  -5.963  1.00 94.60 413 A 1 
ATOM 3114 C CD1 . ILE A 1 413 ? 32.013  -2.344  -3.727  1.00 88.65 413 A 1 
ATOM 3115 N N   . GLU A 1 414 ? 36.259  -5.999  -5.403  1.00 96.56 414 A 1 
ATOM 3116 C CA  . GLU A 1 414 ? 37.102  -6.595  -6.442  1.00 96.28 414 A 1 
ATOM 3117 C C   . GLU A 1 414 ? 37.315  -8.103  -6.264  1.00 96.13 414 A 1 
ATOM 3118 O O   . GLU A 1 414 ? 37.517  -8.795  -7.260  1.00 94.28 414 A 1 
ATOM 3119 C CB  . GLU A 1 414 ? 38.449  -5.870  -6.521  1.00 95.66 414 A 1 
ATOM 3120 C CG  . GLU A 1 414 ? 38.267  -4.412  -6.958  1.00 94.57 414 A 1 
ATOM 3121 C CD  . GLU A 1 414 ? 39.572  -3.730  -7.381  1.00 94.26 414 A 1 
ATOM 3122 O OE1 . GLU A 1 414 ? 39.454  -2.744  -8.151  1.00 87.04 414 A 1 
ATOM 3123 O OE2 . GLU A 1 414 ? 40.658  -4.194  -6.976  1.00 87.77 414 A 1 
ATOM 3124 N N   . ASP A 1 415 ? 37.209  -8.613  -5.045  1.00 96.16 415 A 1 
ATOM 3125 C CA  . ASP A 1 415 ? 37.300  -10.043 -4.743  1.00 96.16 415 A 1 
ATOM 3126 C C   . ASP A 1 415 ? 35.957  -10.747 -4.971  1.00 96.50 415 A 1 
ATOM 3127 O O   . ASP A 1 415 ? 35.904  -11.920 -5.341  1.00 94.75 415 A 1 
ATOM 3128 C CB  . ASP A 1 415 ? 37.782  -10.222 -3.297  1.00 95.91 415 A 1 
ATOM 3129 C CG  . ASP A 1 415 ? 39.174  -9.624  -3.050  1.00 94.05 415 A 1 
ATOM 3130 O OD1 . ASP A 1 415 ? 40.013  -9.682  -3.978  1.00 88.18 415 A 1 
ATOM 3131 O OD2 . ASP A 1 415 ? 39.395  -9.113  -1.933  1.00 88.45 415 A 1 
ATOM 3132 N N   . ARG A 1 416 ? 34.859  -10.008 -4.788  1.00 96.06 416 A 1 
ATOM 3133 C CA  . ARG A 1 416 ? 33.491  -10.535 -4.878  1.00 96.30 416 A 1 
ATOM 3134 C C   . ARG A 1 416 ? 32.874  -10.411 -6.270  1.00 97.03 416 A 1 
ATOM 3135 O O   . ARG A 1 416 ? 32.009  -11.210 -6.612  1.00 95.54 416 A 1 
ATOM 3136 C CB  . ARG A 1 416 ? 32.620  -9.822  -3.841  1.00 95.94 416 A 1 
ATOM 3137 C CG  . ARG A 1 416 ? 33.067  -10.140 -2.401  1.00 93.99 416 A 1 
ATOM 3138 C CD  . ARG A 1 416 ? 32.268  -9.328  -1.376  1.00 91.40 416 A 1 
ATOM 3139 N NE  . ARG A 1 416 ? 30.842  -9.702  -1.400  1.00 84.42 416 A 1 
ATOM 3140 C CZ  . ARG A 1 416 ? 29.867  -9.071  -0.775  1.00 78.83 416 A 1 
ATOM 3141 N NH1 . ARG A 1 416 ? 30.088  -8.011  -0.043  1.00 73.45 416 A 1 
ATOM 3142 N NH2 . ARG A 1 416 ? 28.640  -9.498  -0.887  1.00 72.08 416 A 1 
ATOM 3143 N N   . ILE A 1 417 ? 33.278  -9.415  -7.039  1.00 97.13 417 A 1 
ATOM 3144 C CA  . ILE A 1 417 ? 32.753  -9.136  -8.380  1.00 97.02 417 A 1 
ATOM 3145 C C   . ILE A 1 417 ? 33.927  -9.114  -9.362  1.00 96.78 417 A 1 
ATOM 3146 O O   . ILE A 1 417 ? 34.890  -8.371  -9.168  1.00 96.03 417 A 1 
ATOM 3147 C CB  . ILE A 1 417 ? 31.942  -7.815  -8.405  1.00 97.01 417 A 1 
ATOM 3148 C CG1 . ILE A 1 417 ? 30.776  -7.858  -7.391  1.00 95.17 417 A 1 
ATOM 3149 C CG2 . ILE A 1 417 ? 31.415  -7.552  -9.829  1.00 94.73 417 A 1 
ATOM 3150 C CD1 . ILE A 1 417 ? 29.978  -6.552  -7.289  1.00 90.77 417 A 1 
ATOM 3151 N N   . LYS A 1 418 ? 33.863  -9.912  -10.424 1.00 96.81 418 A 1 
ATOM 3152 C CA  . LYS A 1 418 ? 34.908  -10.004 -11.456 1.00 96.31 418 A 1 
ATOM 3153 C C   . LYS A 1 418 ? 34.764  -8.928  -12.527 1.00 96.53 418 A 1 
ATOM 3154 O O   . LYS A 1 418 ? 35.762  -8.486  -13.091 1.00 94.83 418 A 1 
ATOM 3155 C CB  . LYS A 1 418 ? 34.893  -11.398 -12.085 1.00 95.81 418 A 1 
ATOM 3156 C CG  . LYS A 1 418 ? 35.316  -12.474 -11.076 1.00 93.04 418 A 1 
ATOM 3157 C CD  . LYS A 1 418 ? 35.202  -13.869 -11.693 1.00 87.37 418 A 1 
ATOM 3158 C CE  . LYS A 1 418 ? 35.586  -14.908 -10.635 1.00 82.22 418 A 1 
ATOM 3159 N NZ  . LYS A 1 418 ? 35.021  -16.237 -10.956 1.00 71.56 418 A 1 
ATOM 3160 N N   . ASN A 1 419 ? 33.535  -8.498  -12.798 1.00 97.28 419 A 1 
ATOM 3161 C CA  . ASN A 1 419 ? 33.269  -7.450  -13.773 1.00 97.34 419 A 1 
ATOM 3162 C C   . ASN A 1 419 ? 33.841  -6.101  -13.295 1.00 97.35 419 A 1 
ATOM 3163 O O   . ASN A 1 419 ? 33.693  -5.726  -12.134 1.00 96.11 419 A 1 
ATOM 3164 C CB  . ASN A 1 419 ? 31.761  -7.411  -14.063 1.00 96.81 419 A 1 
ATOM 3165 C CG  . ASN A 1 419 ? 31.438  -6.688  -15.357 1.00 96.73 419 A 1 
ATOM 3166 O OD1 . ASN A 1 419 ? 31.965  -5.636  -15.667 1.00 91.10 419 A 1 
ATOM 3167 N ND2 . ASN A 1 419 ? 30.581  -7.252  -16.172 1.00 90.45 419 A 1 
ATOM 3168 N N   . ARG A 1 420 ? 34.497  -5.382  -14.204 1.00 97.10 420 A 1 
ATOM 3169 C CA  . ARG A 1 420 ? 35.126  -4.074  -13.948 1.00 97.05 420 A 1 
ATOM 3170 C C   . ARG A 1 420 ? 34.445  -2.937  -14.717 1.00 97.42 420 A 1 
ATOM 3171 O O   . ARG A 1 420 ? 35.046  -1.892  -14.935 1.00 95.88 420 A 1 
ATOM 3172 C CB  . ARG A 1 420 ? 36.638  -4.161  -14.223 1.00 95.97 420 A 1 
ATOM 3173 C CG  . ARG A 1 420 ? 37.400  -5.127  -13.299 1.00 93.93 420 A 1 
ATOM 3174 C CD  . ARG A 1 420 ? 37.408  -4.647  -11.842 1.00 91.94 420 A 1 
ATOM 3175 N NE  . ARG A 1 420 ? 38.097  -5.602  -10.965 1.00 90.99 420 A 1 
ATOM 3176 C CZ  . ARG A 1 420 ? 37.550  -6.614  -10.324 1.00 89.64 420 A 1 
ATOM 3177 N NH1 . ARG A 1 420 ? 36.287  -6.906  -10.413 1.00 80.42 420 A 1 
ATOM 3178 N NH2 . ARG A 1 420 ? 38.282  -7.373  -9.566  1.00 84.54 420 A 1 
ATOM 3179 N N   . LEU A 1 421 ? 33.208  -3.137  -15.125 1.00 97.08 421 A 1 
ATOM 3180 C CA  . LEU A 1 421 ? 32.391  -2.110  -15.760 1.00 97.51 421 A 1 
ATOM 3181 C C   . LEU A 1 421 ? 31.489  -1.450  -14.706 1.00 98.01 421 A 1 
ATOM 3182 O O   . LEU A 1 421 ? 30.569  -2.092  -14.193 1.00 97.37 421 A 1 
ATOM 3183 C CB  . LEU A 1 421 ? 31.610  -2.756  -16.916 1.00 96.88 421 A 1 
ATOM 3184 C CG  . LEU A 1 421 ? 30.794  -1.763  -17.756 1.00 93.92 421 A 1 
ATOM 3185 C CD1 . LEU A 1 421 ? 31.675  -0.723  -18.439 1.00 87.07 421 A 1 
ATOM 3186 C CD2 . LEU A 1 421 ? 30.052  -2.527  -18.854 1.00 89.22 421 A 1 
ATOM 3187 N N   . LEU A 1 422 ? 31.766  -0.187  -14.390 1.00 97.05 422 A 1 
ATOM 3188 C CA  . LEU A 1 422 ? 31.028  0.594   -13.395 1.00 97.39 422 A 1 
ATOM 3189 C C   . LEU A 1 422 ? 30.245  1.729   -14.059 1.00 97.58 422 A 1 
ATOM 3190 O O   . LEU A 1 422 ? 30.822  2.608   -14.706 1.00 97.34 422 A 1 
ATOM 3191 C CB  . LEU A 1 422 ? 32.004  1.115   -12.321 1.00 97.60 422 A 1 
ATOM 3192 C CG  . LEU A 1 422 ? 31.354  1.993   -11.233 1.00 97.01 422 A 1 
ATOM 3193 C CD1 . LEU A 1 422 ? 30.344  1.218   -10.389 1.00 88.91 422 A 1 
ATOM 3194 C CD2 . LEU A 1 422 ? 32.423  2.552   -10.300 1.00 90.69 422 A 1 
ATOM 3195 N N   . PHE A 1 423 ? 28.947  1.746   -13.831 1.00 97.36 423 A 1 
ATOM 3196 C CA  . PHE A 1 423 ? 28.062  2.831   -14.236 1.00 97.30 423 A 1 
ATOM 3197 C C   . PHE A 1 423 ? 27.866  3.817   -13.087 1.00 97.11 423 A 1 
ATOM 3198 O O   . PHE A 1 423 ? 27.495  3.433   -11.974 1.00 96.27 423 A 1 
ATOM 3199 C CB  . PHE A 1 423 ? 26.729  2.272   -14.737 1.00 97.37 423 A 1 
ATOM 3200 C CG  . PHE A 1 423 ? 26.850  1.442   -15.998 1.00 97.41 423 A 1 
ATOM 3201 C CD1 . PHE A 1 423 ? 26.572  2.014   -17.252 1.00 90.55 423 A 1 
ATOM 3202 C CD2 . PHE A 1 423 ? 27.253  0.097   -15.922 1.00 91.45 423 A 1 
ATOM 3203 C CE1 . PHE A 1 423 ? 26.681  1.242   -18.419 1.00 91.30 423 A 1 
ATOM 3204 C CE2 . PHE A 1 423 ? 27.370  -0.672  -17.094 1.00 91.68 423 A 1 
ATOM 3205 C CZ  . PHE A 1 423 ? 27.078  -0.101  -18.339 1.00 96.27 423 A 1 
ATOM 3206 N N   . ILE A 1 424 ? 28.083  5.101   -13.373 1.00 96.38 424 A 1 
ATOM 3207 C CA  . ILE A 1 424 ? 27.886  6.207   -12.425 1.00 96.03 424 A 1 
ATOM 3208 C C   . ILE A 1 424 ? 26.669  7.053   -12.821 1.00 95.59 424 A 1 
ATOM 3209 O O   . ILE A 1 424 ? 26.348  7.148   -14.010 1.00 95.38 424 A 1 
ATOM 3210 C CB  . ILE A 1 424 ? 29.164  7.058   -12.268 1.00 96.35 424 A 1 
ATOM 3211 C CG1 . ILE A 1 424 ? 29.547  7.814   -13.558 1.00 95.28 424 A 1 
ATOM 3212 C CG2 . ILE A 1 424 ? 30.320  6.176   -11.768 1.00 93.35 424 A 1 
ATOM 3213 C CD1 . ILE A 1 424 ? 30.671  8.844   -13.365 1.00 93.83 424 A 1 
ATOM 3214 N N   . PRO A 1 425 ? 25.982  7.704   -11.870 1.00 96.16 425 A 1 
ATOM 3215 C CA  . PRO A 1 425 ? 24.840  8.556   -12.184 1.00 95.10 425 A 1 
ATOM 3216 C C   . PRO A 1 425 ? 25.215  9.723   -13.107 1.00 94.99 425 A 1 
ATOM 3217 O O   . PRO A 1 425 ? 26.183  10.440  -12.844 1.00 93.94 425 A 1 
ATOM 3218 C CB  . PRO A 1 425 ? 24.308  9.062   -10.838 1.00 94.46 425 A 1 
ATOM 3219 C CG  . PRO A 1 425 ? 24.832  8.047   -9.819  1.00 92.98 425 A 1 
ATOM 3220 C CD  . PRO A 1 425 ? 26.163  7.610   -10.427 1.00 94.57 425 A 1 
ATOM 3221 N N   . GLY A 1 426 ? 24.398  9.994   -14.129 1.00 94.61 426 A 1 
ATOM 3222 C CA  . GLY A 1 426 ? 24.622  11.101  -15.075 1.00 94.14 426 A 1 
ATOM 3223 C C   . GLY A 1 426 ? 24.719  12.480  -14.418 1.00 94.37 426 A 1 
ATOM 3224 O O   . GLY A 1 426 ? 25.457  13.343  -14.883 1.00 92.18 426 A 1 
ATOM 3225 N N   . LYS A 1 427 ? 24.058  12.656  -13.266 1.00 92.84 427 A 1 
ATOM 3226 C CA  . LYS A 1 427 ? 24.122  13.887  -12.453 1.00 92.23 427 A 1 
ATOM 3227 C C   . LYS A 1 427 ? 25.517  14.198  -11.890 1.00 93.39 427 A 1 
ATOM 3228 O O   . LYS A 1 427 ? 25.765  15.332  -11.495 1.00 90.97 427 A 1 
ATOM 3229 C CB  . LYS A 1 427 ? 23.069  13.813  -11.329 1.00 91.40 427 A 1 
ATOM 3230 C CG  . LYS A 1 427 ? 21.652  13.929  -11.927 1.00 90.08 427 A 1 
ATOM 3231 C CD  . LYS A 1 427 ? 20.497  13.934  -10.910 1.00 84.48 427 A 1 
ATOM 3232 C CE  . LYS A 1 427 ? 19.243  14.159  -11.772 1.00 81.83 427 A 1 
ATOM 3233 N NZ  . LYS A 1 427 ? 17.933  13.957  -11.133 1.00 71.63 427 A 1 
ATOM 3234 N N   . VAL A 1 428 ? 26.418  13.210  -11.876 1.00 91.49 428 A 1 
ATOM 3235 C CA  . VAL A 1 428 ? 27.819  13.355  -11.444 1.00 92.46 428 A 1 
ATOM 3236 C C   . VAL A 1 428 ? 28.805  12.910  -12.530 1.00 93.58 428 A 1 
ATOM 3237 O O   . VAL A 1 428 ? 29.906  12.456  -12.235 1.00 93.11 428 A 1 
ATOM 3238 C CB  . VAL A 1 428 ? 28.086  12.679  -10.081 1.00 92.50 428 A 1 
ATOM 3239 C CG1 . VAL A 1 428 ? 27.277  13.369  -8.976  1.00 87.89 428 A 1 
ATOM 3240 C CG2 . VAL A 1 428 ? 27.746  11.184  -10.076 1.00 86.65 428 A 1 
ATOM 3241 N N   . ALA A 1 429 ? 28.425  13.060  -13.804 1.00 94.55 429 A 1 
ATOM 3242 C CA  . ALA A 1 429 ? 29.261  12.705  -14.959 1.00 94.42 429 A 1 
ATOM 3243 C C   . ALA A 1 429 ? 30.664  13.340  -14.930 1.00 94.97 429 A 1 
ATOM 3244 O O   . ALA A 1 429 ? 31.617  12.752  -15.436 1.00 93.94 429 A 1 
ATOM 3245 C CB  . ALA A 1 429 ? 28.506  13.135  -16.221 1.00 94.42 429 A 1 
ATOM 3246 N N   . VAL A 1 430 ? 30.798  14.500  -14.297 1.00 93.85 430 A 1 
ATOM 3247 C CA  . VAL A 1 430 ? 32.075  15.208  -14.092 1.00 93.02 430 A 1 
ATOM 3248 C C   . VAL A 1 430 ? 33.120  14.366  -13.346 1.00 93.81 430 A 1 
ATOM 3249 O O   . VAL A 1 430 ? 34.303  14.526  -13.591 1.00 92.91 430 A 1 
ATOM 3250 C CB  . VAL A 1 430 ? 31.809  16.547  -13.378 1.00 92.55 430 A 1 
ATOM 3251 C CG1 . VAL A 1 430 ? 31.321  16.376  -11.930 1.00 85.89 430 A 1 
ATOM 3252 C CG2 . VAL A 1 430 ? 33.038  17.464  -13.394 1.00 83.89 430 A 1 
ATOM 3253 N N   . LEU A 1 431 ? 32.695  13.423  -12.495 1.00 93.56 431 A 1 
ATOM 3254 C CA  . LEU A 1 431 ? 33.594  12.555  -11.726 1.00 93.75 431 A 1 
ATOM 3255 C C   . LEU A 1 431 ? 34.232  11.443  -12.564 1.00 95.02 431 A 1 
ATOM 3256 O O   . LEU A 1 431 ? 35.114  10.750  -12.067 1.00 94.97 431 A 1 
ATOM 3257 C CB  . LEU A 1 431 ? 32.834  11.933  -10.544 1.00 94.15 431 A 1 
ATOM 3258 C CG  . LEU A 1 431 ? 32.363  12.921  -9.465  1.00 92.28 431 A 1 
ATOM 3259 C CD1 . LEU A 1 431 ? 31.629  12.137  -8.370  1.00 84.25 431 A 1 
ATOM 3260 C CD2 . LEU A 1 431 ? 33.532  13.669  -8.822  1.00 86.57 431 A 1 
ATOM 3261 N N   . LYS A 1 432 ? 33.796  11.229  -13.813 1.00 95.37 432 A 1 
ATOM 3262 C CA  . LYS A 1 432 ? 34.234  10.089  -14.623 1.00 95.68 432 A 1 
ATOM 3263 C C   . LYS A 1 432 ? 35.762  9.963   -14.681 1.00 95.97 432 A 1 
ATOM 3264 O O   . LYS A 1 432 ? 36.276  8.906   -14.346 1.00 95.81 432 A 1 
ATOM 3265 C CB  . LYS A 1 432 ? 33.611  10.176  -16.027 1.00 96.00 432 A 1 
ATOM 3266 C CG  . LYS A 1 432 ? 34.113  9.014   -16.887 1.00 96.00 432 A 1 
ATOM 3267 C CD  . LYS A 1 432 ? 33.567  9.031   -18.312 1.00 93.97 432 A 1 
ATOM 3268 C CE  . LYS A 1 432 ? 34.345  7.918   -19.019 1.00 92.34 432 A 1 
ATOM 3269 N NZ  . LYS A 1 432 ? 34.013  7.774   -20.446 1.00 87.76 432 A 1 
ATOM 3270 N N   . GLY A 1 433 ? 36.463  11.017  -15.069 1.00 96.26 433 A 1 
ATOM 3271 C CA  . GLY A 1 433 ? 37.924  10.991  -15.220 1.00 95.50 433 A 1 
ATOM 3272 C C   . GLY A 1 433 ? 38.649  10.729  -13.900 1.00 95.92 433 A 1 
ATOM 3273 O O   . GLY A 1 433 ? 39.515  9.864   -13.834 1.00 94.78 433 A 1 
ATOM 3274 N N   . GLU A 1 434 ? 38.215  11.386  -12.818 1.00 95.23 434 A 1 
ATOM 3275 C CA  . GLU A 1 434 ? 38.791  11.187  -11.482 1.00 94.70 434 A 1 
ATOM 3276 C C   . GLU A 1 434 ? 38.569  9.755   -10.956 1.00 95.48 434 A 1 
ATOM 3277 O O   . GLU A 1 434 ? 39.432  9.192   -10.287 1.00 94.54 434 A 1 
ATOM 3278 C CB  . GLU A 1 434 ? 38.159  12.174  -10.491 1.00 94.56 434 A 1 
ATOM 3279 C CG  . GLU A 1 434 ? 38.442  13.657  -10.785 1.00 89.06 434 A 1 
ATOM 3280 C CD  . GLU A 1 434 ? 37.726  14.603  -9.800  1.00 86.83 434 A 1 
ATOM 3281 O OE1 . GLU A 1 434 ? 37.682  15.823  -10.086 1.00 76.78 434 A 1 
ATOM 3282 O OE2 . GLU A 1 434 ? 37.192  14.121  -8.769  1.00 77.62 434 A 1 
ATOM 3283 N N   . ILE A 1 435 ? 37.420  9.142   -11.267 1.00 95.84 435 A 1 
ATOM 3284 C CA  . ILE A 1 435 ? 37.135  7.751   -10.889 1.00 96.01 435 A 1 
ATOM 3285 C C   . ILE A 1 435 ? 37.990  6.780   -11.713 1.00 96.17 435 A 1 
ATOM 3286 O O   . ILE A 1 435 ? 38.484  5.806   -11.155 1.00 95.92 435 A 1 
ATOM 3287 C CB  . ILE A 1 435 ? 35.628  7.436   -10.998 1.00 96.57 435 A 1 
ATOM 3288 C CG1 . ILE A 1 435 ? 34.800  8.276   -10.000 1.00 95.38 435 A 1 
ATOM 3289 C CG2 . ILE A 1 435 ? 35.354  5.945   -10.715 1.00 94.22 435 A 1 
ATOM 3290 C CD1 . ILE A 1 435 ? 33.300  8.304   -10.333 1.00 92.73 435 A 1 
ATOM 3291 N N   . GLU A 1 436 ? 38.203  7.041   -13.007 1.00 96.57 436 A 1 
ATOM 3292 C CA  . GLU A 1 436 ? 39.092  6.230   -13.860 1.00 95.84 436 A 1 
ATOM 3293 C C   . GLU A 1 436 ? 40.546  6.251   -13.347 1.00 95.70 436 A 1 
ATOM 3294 O O   . GLU A 1 436 ? 41.207  5.214   -13.341 1.00 94.62 436 A 1 
ATOM 3295 C CB  . GLU A 1 436 ? 39.008  6.709   -15.329 1.00 95.53 436 A 1 
ATOM 3296 C CG  . GLU A 1 436 ? 37.701  6.266   -16.012 1.00 93.18 436 A 1 
ATOM 3297 C CD  . GLU A 1 436 ? 37.452  6.833   -17.426 1.00 92.95 436 A 1 
ATOM 3298 O OE1 . GLU A 1 436 ? 36.617  6.232   -18.166 1.00 85.15 436 A 1 
ATOM 3299 O OE2 . GLU A 1 436 ? 37.975  7.906   -17.785 1.00 86.19 436 A 1 
ATOM 3300 N N   . GLU A 1 437 ? 41.017  7.393   -12.853 1.00 95.94 437 A 1 
ATOM 3301 C CA  . GLU A 1 437 ? 42.335  7.508   -12.212 1.00 95.77 437 A 1 
ATOM 3302 C C   . GLU A 1 437 ? 42.397  6.791   -10.853 1.00 95.96 437 A 1 
ATOM 3303 O O   . GLU A 1 437 ? 43.382  6.124   -10.538 1.00 94.54 437 A 1 
ATOM 3304 C CB  . GLU A 1 437 ? 42.697  8.987   -12.027 1.00 95.85 437 A 1 
ATOM 3305 C CG  . GLU A 1 437 ? 43.014  9.697   -13.353 1.00 89.53 437 A 1 
ATOM 3306 C CD  . GLU A 1 437 ? 43.356  11.189  -13.184 1.00 85.49 437 A 1 
ATOM 3307 O OE1 . GLU A 1 437 ? 43.565  11.850  -14.231 1.00 76.58 437 A 1 
ATOM 3308 O OE2 . GLU A 1 437 ? 43.452  11.663  -12.030 1.00 77.42 437 A 1 
ATOM 3309 N N   . ALA A 1 438 ? 41.336  6.899   -10.048 1.00 96.29 438 A 1 
ATOM 3310 C CA  . ALA A 1 438 ? 41.268  6.300   -8.713  1.00 96.07 438 A 1 
ATOM 3311 C C   . ALA A 1 438 ? 41.028  4.778   -8.725  1.00 96.45 438 A 1 
ATOM 3312 O O   . ALA A 1 438 ? 41.340  4.106   -7.737  1.00 95.36 438 A 1 
ATOM 3313 C CB  . ALA A 1 438 ? 40.182  7.029   -7.917  1.00 96.31 438 A 1 
ATOM 3314 N N   . LEU A 1 439 ? 40.477  4.235   -9.812  1.00 96.57 439 A 1 
ATOM 3315 C CA  . LEU A 1 439 ? 40.153  2.819   -9.996  1.00 96.59 439 A 1 
ATOM 3316 C C   . LEU A 1 439 ? 40.817  2.249   -11.261 1.00 96.72 439 A 1 
ATOM 3317 O O   . LEU A 1 439 ? 40.139  1.993   -12.265 1.00 95.88 439 A 1 
ATOM 3318 C CB  . LEU A 1 439 ? 38.626  2.636   -10.018 1.00 96.55 439 A 1 
ATOM 3319 C CG  . LEU A 1 439 ? 37.905  2.970   -8.705  1.00 95.91 439 A 1 
ATOM 3320 C CD1 . LEU A 1 439 ? 36.396  2.812   -8.922  1.00 90.37 439 A 1 
ATOM 3321 C CD2 . LEU A 1 439 ? 38.329  2.043   -7.564  1.00 91.73 439 A 1 
ATOM 3322 N N   . PRO A 1 440 ? 42.144  2.037   -11.254 1.00 97.08 440 A 1 
ATOM 3323 C CA  . PRO A 1 440 ? 42.847  1.491   -12.402 1.00 96.44 440 A 1 
ATOM 3324 C C   . PRO A 1 440 ? 42.306  0.101   -12.763 1.00 96.19 440 A 1 
ATOM 3325 O O   . PRO A 1 440 ? 42.128  -0.762  -11.906 1.00 93.59 440 A 1 
ATOM 3326 C CB  . PRO A 1 440 ? 44.327  1.466   -12.003 1.00 95.77 440 A 1 
ATOM 3327 C CG  . PRO A 1 440 ? 44.292  1.385   -10.478 1.00 93.89 440 A 1 
ATOM 3328 C CD  . PRO A 1 440 ? 43.052  2.203   -10.126 1.00 96.43 440 A 1 
ATOM 3329 N N   . GLY A 1 441 ? 42.053  -0.125  -14.051 1.00 96.03 441 A 1 
ATOM 3330 C CA  . GLY A 1 441 ? 41.474  -1.373  -14.562 1.00 95.85 441 A 1 
ATOM 3331 C C   . GLY A 1 441 ? 39.944  -1.404  -14.608 1.00 96.62 441 A 1 
ATOM 3332 O O   . GLY A 1 441 ? 39.381  -2.332  -15.191 1.00 94.84 441 A 1 
ATOM 3333 N N   . TRP A 1 442 ? 39.267  -0.389  -14.066 1.00 97.16 442 A 1 
ATOM 3334 C CA  . TRP A 1 442 ? 37.824  -0.219  -14.223 1.00 97.53 442 A 1 
ATOM 3335 C C   . TRP A 1 442 ? 37.488  0.640   -15.442 1.00 97.53 442 A 1 
ATOM 3336 O O   . TRP A 1 442 ? 38.109  1.669   -15.701 1.00 96.52 442 A 1 
ATOM 3337 C CB  . TRP A 1 442 ? 37.204  0.373   -12.958 1.00 97.52 442 A 1 
ATOM 3338 C CG  . TRP A 1 442 ? 37.135  -0.553  -11.785 1.00 97.51 442 A 1 
ATOM 3339 C CD1 . TRP A 1 442 ? 38.172  -0.922  -10.994 1.00 96.24 442 A 1 
ATOM 3340 C CD2 . TRP A 1 442 ? 35.958  -1.233  -11.245 1.00 97.44 442 A 1 
ATOM 3341 N NE1 . TRP A 1 442 ? 37.721  -1.777  -10.009 1.00 96.58 442 A 1 
ATOM 3342 C CE2 . TRP A 1 442 ? 36.365  -1.995  -10.109 1.00 97.08 442 A 1 
ATOM 3343 C CE3 . TRP A 1 442 ? 34.596  -1.274  -11.599 1.00 97.19 442 A 1 
ATOM 3344 C CZ2 . TRP A 1 442 ? 35.456  -2.751  -9.352  1.00 96.93 442 A 1 
ATOM 3345 C CZ3 . TRP A 1 442 ? 33.674  -2.032  -10.844 1.00 96.13 442 A 1 
ATOM 3346 C CH2 . TRP A 1 442 ? 34.103  -2.764  -9.723  1.00 95.93 442 A 1 
ATOM 3347 N N   . LYS A 1 443 ? 36.448  0.243   -16.173 1.00 96.93 443 A 1 
ATOM 3348 C CA  . LYS A 1 443 ? 35.845  1.064   -17.229 1.00 97.10 443 A 1 
ATOM 3349 C C   . LYS A 1 443 ? 34.647  1.805   -16.648 1.00 97.59 443 A 1 
ATOM 3350 O O   . LYS A 1 443 ? 33.667  1.180   -16.240 1.00 96.93 443 A 1 
ATOM 3351 C CB  . LYS A 1 443 ? 35.484  0.164   -18.419 1.00 96.62 443 A 1 
ATOM 3352 C CG  . LYS A 1 443 ? 34.856  0.936   -19.591 1.00 92.95 443 A 1 
ATOM 3353 C CD  . LYS A 1 443 ? 34.505  -0.048  -20.720 1.00 89.85 443 A 1 
ATOM 3354 C CE  . LYS A 1 443 ? 33.757  0.641   -21.868 1.00 83.14 443 A 1 
ATOM 3355 N NZ  . LYS A 1 443 ? 33.242  -0.359  -22.848 1.00 75.32 443 A 1 
ATOM 3356 N N   . ILE A 1 444 ? 34.700  3.124   -16.651 1.00 97.07 444 A 1 
ATOM 3357 C CA  . ILE A 1 444 ? 33.628  3.966   -16.114 1.00 97.40 444 A 1 
ATOM 3358 C C   . ILE A 1 444 ? 32.710  4.442   -17.240 1.00 97.27 444 A 1 
ATOM 3359 O O   . ILE A 1 444 ? 33.148  5.027   -18.238 1.00 96.68 444 A 1 
ATOM 3360 C CB  . ILE A 1 444 ? 34.192  5.127   -15.272 1.00 97.48 444 A 1 
ATOM 3361 C CG1 . ILE A 1 444 ? 35.244  4.665   -14.233 1.00 95.87 444 A 1 
ATOM 3362 C CG2 . ILE A 1 444 ? 33.054  5.883   -14.576 1.00 95.97 444 A 1 
ATOM 3363 C CD1 . ILE A 1 444 ? 34.796  3.539   -13.282 1.00 91.93 444 A 1 
ATOM 3364 N N   . VAL A 1 445 ? 31.415  4.209   -17.063 1.00 97.25 445 A 1 
ATOM 3365 C CA  . VAL A 1 445 ? 30.374  4.639   -17.995 1.00 97.19 445 A 1 
ATOM 3366 C C   . VAL A 1 445 ? 29.405  5.568   -17.278 1.00 97.33 445 A 1 
ATOM 3367 O O   . VAL A 1 445 ? 28.988  5.316   -16.151 1.00 96.77 445 A 1 
ATOM 3368 C CB  . VAL A 1 445 ? 29.655  3.434   -18.622 1.00 96.94 445 A 1 
ATOM 3369 C CG1 . VAL A 1 445 ? 28.565  3.873   -19.611 1.00 93.94 445 A 1 
ATOM 3370 C CG2 . VAL A 1 445 ? 30.651  2.550   -19.387 1.00 93.28 445 A 1 
ATOM 3371 N N   . VAL A 1 446 ? 29.039  6.654   -17.941 1.00 96.83 446 A 1 
ATOM 3372 C CA  . VAL A 1 446 ? 28.034  7.586   -17.422 1.00 96.73 446 A 1 
ATOM 3373 C C   . VAL A 1 446 ? 26.647  7.081   -17.813 1.00 96.78 446 A 1 
ATOM 3374 O O   . VAL A 1 446 ? 26.336  6.979   -19.000 1.00 96.10 446 A 1 
ATOM 3375 C CB  . VAL A 1 446 ? 28.307  9.015   -17.917 1.00 96.30 446 A 1 
ATOM 3376 C CG1 . VAL A 1 446 ? 27.275  9.997   -17.361 1.00 92.51 446 A 1 
ATOM 3377 C CG2 . VAL A 1 446 ? 29.699  9.502   -17.478 1.00 90.27 446 A 1 
ATOM 3378 N N   . ALA A 1 447 ? 25.831  6.745   -16.827 1.00 96.99 447 A 1 
ATOM 3379 C CA  . ALA A 1 447 ? 24.422  6.400   -16.998 1.00 96.63 447 A 1 
ATOM 3380 C C   . ALA A 1 447 ? 23.569  7.675   -17.201 1.00 96.68 447 A 1 
ATOM 3381 O O   . ALA A 1 447 ? 24.068  8.784   -16.981 1.00 95.93 447 A 1 
ATOM 3382 C CB  . ALA A 1 447 ? 23.985  5.577   -15.776 1.00 96.17 447 A 1 
ATOM 3383 N N   . PRO A 1 448 ? 22.290  7.556   -17.600 1.00 96.70 448 A 1 
ATOM 3384 C CA  . PRO A 1 448 ? 21.402  8.712   -17.722 1.00 96.10 448 A 1 
ATOM 3385 C C   . PRO A 1 448 ? 21.291  9.541   -16.433 1.00 95.69 448 A 1 
ATOM 3386 O O   . PRO A 1 448 ? 21.489  9.052   -15.317 1.00 93.74 448 A 1 
ATOM 3387 C CB  . PRO A 1 448 ? 20.047  8.147   -18.148 1.00 95.31 448 A 1 
ATOM 3388 C CG  . PRO A 1 448 ? 20.423  6.865   -18.883 1.00 93.60 448 A 1 
ATOM 3389 C CD  . PRO A 1 448 ? 21.612  6.360   -18.079 1.00 95.75 448 A 1 
ATOM 3390 N N   . GLY A 1 449 ? 20.952  10.818  -16.590 1.00 94.32 449 A 1 
ATOM 3391 C CA  . GLY A 1 449 ? 20.758  11.732  -15.461 1.00 93.18 449 A 1 
ATOM 3392 C C   . GLY A 1 449 ? 19.458  11.500  -14.694 1.00 93.31 449 A 1 
ATOM 3393 O O   . GLY A 1 449 ? 19.404  11.764  -13.487 1.00 90.11 449 A 1 
ATOM 3394 N N   . GLU A 1 450 ? 18.431  10.986  -15.371 1.00 91.47 450 A 1 
ATOM 3395 C CA  . GLU A 1 450 ? 17.123  10.676  -14.803 1.00 91.39 450 A 1 
ATOM 3396 C C   . GLU A 1 450 ? 16.901  9.159   -14.724 1.00 92.40 450 A 1 
ATOM 3397 O O   . GLU A 1 450 ? 17.219  8.422   -15.658 1.00 90.16 450 A 1 
ATOM 3398 C CB  . GLU A 1 450 ? 16.010  11.380  -15.591 1.00 90.43 450 A 1 
ATOM 3399 C CG  . GLU A 1 450 ? 16.084  12.925  -15.523 1.00 86.66 450 A 1 
ATOM 3400 C CD  . GLU A 1 450 ? 16.109  13.465  -14.072 1.00 82.31 450 A 1 
ATOM 3401 O OE1 . GLU A 1 450 ? 16.867  14.421  -13.772 1.00 73.36 450 A 1 
ATOM 3402 O OE2 . GLU A 1 450 ? 15.456  12.879  -13.181 1.00 72.22 450 A 1 
ATOM 3403 N N   . ALA A 1 451 ? 16.362  8.691   -13.608 1.00 91.82 451 A 1 
ATOM 3404 C CA  . ALA A 1 451 ? 16.210  7.257   -13.345 1.00 91.35 451 A 1 
ATOM 3405 C C   . ALA A 1 451 ? 15.288  6.566   -14.366 1.00 92.38 451 A 1 
ATOM 3406 O O   . ALA A 1 451 ? 15.569  5.446   -14.780 1.00 91.65 451 A 1 
ATOM 3407 C CB  . ALA A 1 451 ? 15.713  7.081   -11.905 1.00 90.31 451 A 1 
ATOM 3408 N N   . ILE A 1 452 ? 14.240  7.250   -14.832 1.00 91.18 452 A 1 
ATOM 3409 C CA  . ILE A 1 452 ? 13.288  6.714   -15.822 1.00 90.85 452 A 1 
ATOM 3410 C C   . ILE A 1 452 ? 13.951  6.339   -17.161 1.00 91.89 452 A 1 
ATOM 3411 O O   . ILE A 1 452 ? 13.495  5.431   -17.857 1.00 90.93 452 A 1 
ATOM 3412 C CB  . ILE A 1 452 ? 12.124  7.716   -16.001 1.00 89.85 452 A 1 
ATOM 3413 C CG1 . ILE A 1 452 ? 10.935  7.035   -16.712 1.00 81.83 452 A 1 
ATOM 3414 C CG2 . ILE A 1 452 ? 12.566  8.999   -16.738 1.00 79.52 452 A 1 
ATOM 3415 C CD1 . ILE A 1 452 ? 9.638   7.851   -16.653 1.00 74.99 452 A 1 
ATOM 3416 N N   . GLU A 1 453 ? 15.049  6.993   -17.504 1.00 92.51 453 A 1 
ATOM 3417 C CA  . GLU A 1 453 ? 15.795  6.723   -18.742 1.00 93.89 453 A 1 
ATOM 3418 C C   . GLU A 1 453 ? 16.677  5.470   -18.623 1.00 94.78 453 A 1 
ATOM 3419 O O   . GLU A 1 453 ? 17.076  4.893   -19.636 1.00 93.97 453 A 1 
ATOM 3420 C CB  . GLU A 1 453 ? 16.650  7.945   -19.105 1.00 94.42 453 A 1 
ATOM 3421 C CG  . GLU A 1 453 ? 15.820  9.217   -19.347 1.00 92.64 453 A 1 
ATOM 3422 C CD  . GLU A 1 453 ? 16.687  10.454  -19.641 1.00 90.43 453 A 1 
ATOM 3423 O OE1 . GLU A 1 453 ? 16.105  11.466  -20.097 1.00 80.89 453 A 1 
ATOM 3424 O OE2 . GLU A 1 453 ? 17.918  10.406  -19.385 1.00 80.59 453 A 1 
ATOM 3425 N N   . ALA A 1 454 ? 16.960  5.008   -17.402 1.00 94.45 454 A 1 
ATOM 3426 C CA  . ALA A 1 454 ? 17.844  3.876   -17.132 1.00 94.70 454 A 1 
ATOM 3427 C C   . ALA A 1 454 ? 17.335  2.578   -17.770 1.00 95.61 454 A 1 
ATOM 3428 O O   . ALA A 1 454 ? 18.130  1.814   -18.313 1.00 94.95 454 A 1 
ATOM 3429 C CB  . ALA A 1 454 ? 18.015  3.728   -15.614 1.00 93.92 454 A 1 
ATOM 3430 N N   . VAL A 1 455 ? 16.020  2.355   -17.789 1.00 94.23 455 A 1 
ATOM 3431 C CA  . VAL A 1 455 ? 15.415  1.146   -18.379 1.00 94.01 455 A 1 
ATOM 3432 C C   . VAL A 1 455 ? 15.806  0.989   -19.846 1.00 94.58 455 A 1 
ATOM 3433 O O   . VAL A 1 455 ? 16.307  -0.060  -20.251 1.00 94.10 455 A 1 
ATOM 3434 C CB  . VAL A 1 455 ? 13.877  1.173   -18.257 1.00 93.03 455 A 1 
ATOM 3435 C CG1 . VAL A 1 455 ? 13.236  -0.089  -18.856 1.00 87.36 455 A 1 
ATOM 3436 C CG2 . VAL A 1 455 ? 13.436  1.280   -16.800 1.00 87.03 455 A 1 
ATOM 3437 N N   . LYS A 1 456 ? 15.580  2.038   -20.648 1.00 94.85 456 A 1 
ATOM 3438 C CA  . LYS A 1 456 ? 15.923  2.044   -22.072 1.00 94.67 456 A 1 
ATOM 3439 C C   . LYS A 1 456 ? 17.437  1.953   -22.262 1.00 95.18 456 A 1 
ATOM 3440 O O   . LYS A 1 456 ? 17.900  1.124   -23.034 1.00 94.80 456 A 1 
ATOM 3441 C CB  . LYS A 1 456 ? 15.329  3.294   -22.734 1.00 94.59 456 A 1 
ATOM 3442 C CG  . LYS A 1 456 ? 15.614  3.295   -24.237 1.00 90.94 456 A 1 
ATOM 3443 C CD  . LYS A 1 456 ? 15.031  4.530   -24.932 1.00 88.02 456 A 1 
ATOM 3444 C CE  . LYS A 1 456 ? 15.479  4.443   -26.391 1.00 81.89 456 A 1 
ATOM 3445 N NZ  . LYS A 1 456 ? 15.063  5.611   -27.196 1.00 73.50 456 A 1 
ATOM 3446 N N   . PHE A 1 457 ? 18.186  2.747   -21.511 1.00 96.17 457 A 1 
ATOM 3447 C CA  . PHE A 1 457 ? 19.642  2.795   -21.587 1.00 96.36 457 A 1 
ATOM 3448 C C   . PHE A 1 457 ? 20.274  1.414   -21.370 1.00 96.88 457 A 1 
ATOM 3449 O O   . PHE A 1 457 ? 21.033  0.966   -22.218 1.00 96.52 457 A 1 
ATOM 3450 C CB  . PHE A 1 457 ? 20.155  3.815   -20.569 1.00 96.58 457 A 1 
ATOM 3451 C CG  . PHE A 1 457 ? 21.664  3.871   -20.468 1.00 96.73 457 A 1 
ATOM 3452 C CD1 . PHE A 1 457 ? 22.330  3.164   -19.449 1.00 91.60 457 A 1 
ATOM 3453 C CD2 . PHE A 1 457 ? 22.409  4.611   -21.405 1.00 91.90 457 A 1 
ATOM 3454 C CE1 . PHE A 1 457 ? 23.730  3.209   -19.360 1.00 92.39 457 A 1 
ATOM 3455 C CE2 . PHE A 1 457 ? 23.811  4.658   -21.316 1.00 91.99 457 A 1 
ATOM 3456 C CZ  . PHE A 1 457 ? 24.473  3.958   -20.291 1.00 96.04 457 A 1 
ATOM 3457 N N   . PHE A 1 458 ? 19.938  0.714   -20.285 1.00 96.58 458 A 1 
ATOM 3458 C CA  . PHE A 1 458 ? 20.539  -0.590  -19.986 1.00 96.45 458 A 1 
ATOM 3459 C C   . PHE A 1 458 ? 20.097  -1.692  -20.953 1.00 96.21 458 A 1 
ATOM 3460 O O   . PHE A 1 458 ? 20.899  -2.563  -21.263 1.00 95.19 458 A 1 
ATOM 3461 C CB  . PHE A 1 458 ? 20.275  -0.971  -18.523 1.00 96.74 458 A 1 
ATOM 3462 C CG  . PHE A 1 458 ? 21.170  -0.238  -17.543 1.00 97.12 458 A 1 
ATOM 3463 C CD1 . PHE A 1 458 ? 22.549  -0.515  -17.517 1.00 93.18 458 A 1 
ATOM 3464 C CD2 . PHE A 1 458 ? 20.645  0.733   -16.673 1.00 93.43 458 A 1 
ATOM 3465 C CE1 . PHE A 1 458 ? 23.399  0.183   -16.642 1.00 93.09 458 A 1 
ATOM 3466 C CE2 . PHE A 1 458 ? 21.495  1.433   -15.796 1.00 93.08 458 A 1 
ATOM 3467 C CZ  . PHE A 1 458 ? 22.872  1.163   -15.783 1.00 96.20 458 A 1 
ATOM 3468 N N   . LYS A 1 459 ? 18.870  -1.634  -21.485 1.00 95.83 459 A 1 
ATOM 3469 C CA  . LYS A 1 459 ? 18.409  -2.582  -22.520 1.00 94.99 459 A 1 
ATOM 3470 C C   . LYS A 1 459 ? 19.129  -2.408  -23.858 1.00 95.20 459 A 1 
ATOM 3471 O O   . LYS A 1 459 ? 19.341  -3.385  -24.569 1.00 93.77 459 A 1 
ATOM 3472 C CB  . LYS A 1 459 ? 16.897  -2.429  -22.734 1.00 94.42 459 A 1 
ATOM 3473 C CG  . LYS A 1 459 ? 16.110  -3.083  -21.599 1.00 92.11 459 A 1 
ATOM 3474 C CD  . LYS A 1 459 ? 14.598  -2.966  -21.847 1.00 88.13 459 A 1 
ATOM 3475 C CE  . LYS A 1 459 ? 13.896  -3.739  -20.734 1.00 83.41 459 A 1 
ATOM 3476 N NZ  . LYS A 1 459 ? 12.432  -3.793  -20.900 1.00 74.74 459 A 1 
ATOM 3477 N N   . GLU A 1 460 ? 19.466  -1.183  -24.216 1.00 94.83 460 A 1 
ATOM 3478 C CA  . GLU A 1 460 ? 20.113  -0.853  -25.494 1.00 94.91 460 A 1 
ATOM 3479 C C   . GLU A 1 460 ? 21.647  -0.846  -25.403 1.00 95.06 460 A 1 
ATOM 3480 O O   . GLU A 1 460 ? 22.328  -0.881  -26.433 1.00 93.21 460 A 1 
ATOM 3481 C CB  . GLU A 1 460 ? 19.586  0.502   -26.004 1.00 94.72 460 A 1 
ATOM 3482 C CG  . GLU A 1 460 ? 18.100  0.435   -26.402 1.00 92.90 460 A 1 
ATOM 3483 C CD  . GLU A 1 460 ? 17.516  1.781   -26.873 1.00 91.65 460 A 1 
ATOM 3484 O OE1 . GLU A 1 460 ? 16.308  1.805   -27.212 1.00 85.37 460 A 1 
ATOM 3485 O OE2 . GLU A 1 460 ? 18.215  2.822   -26.874 1.00 85.74 460 A 1 
ATOM 3486 N N   . TYR A 1 461 ? 22.204  -0.821  -24.189 1.00 94.70 461 A 1 
ATOM 3487 C CA  . TYR A 1 461 ? 23.646  -0.788  -23.974 1.00 93.84 461 A 1 
ATOM 3488 C C   . TYR A 1 461 ? 24.294  -2.098  -24.432 1.00 92.88 461 A 1 
ATOM 3489 O O   . TYR A 1 461 ? 24.014  -3.174  -23.902 1.00 90.16 461 A 1 
ATOM 3490 C CB  . TYR A 1 461 ? 23.959  -0.472  -22.504 1.00 94.40 461 A 1 
ATOM 3491 C CG  . TYR A 1 461 ? 25.421  -0.140  -22.286 1.00 95.02 461 A 1 
ATOM 3492 C CD1 . TYR A 1 461 ? 26.332  -1.144  -21.899 1.00 88.07 461 A 1 
ATOM 3493 C CD2 . TYR A 1 461 ? 25.885  1.168   -22.524 1.00 88.71 461 A 1 
ATOM 3494 C CE1 . TYR A 1 461 ? 27.696  -0.842  -21.761 1.00 88.06 461 A 1 
ATOM 3495 C CE2 . TYR A 1 461 ? 27.251  1.474   -22.387 1.00 88.56 461 A 1 
ATOM 3496 C CZ  . TYR A 1 461 ? 28.160  0.469   -22.010 1.00 92.84 461 A 1 
ATOM 3497 O OH  . TYR A 1 461 ? 29.483  0.755   -21.902 1.00 91.81 461 A 1 
ATOM 3498 N N   . LYS A 1 462 ? 25.181  -1.995  -25.410 1.00 91.46 462 A 1 
ATOM 3499 C CA  . LYS A 1 462 ? 25.993  -3.126  -25.878 1.00 88.61 462 A 1 
ATOM 3500 C C   . LYS A 1 462 ? 27.267  -3.200  -25.036 1.00 87.21 462 A 1 
ATOM 3501 O O   . LYS A 1 462 ? 28.038  -2.240  -25.014 1.00 82.44 462 A 1 
ATOM 3502 C CB  . LYS A 1 462 ? 26.283  -2.997  -27.380 1.00 86.93 462 A 1 
ATOM 3503 C CG  . LYS A 1 462 ? 24.987  -3.074  -28.195 1.00 82.80 462 A 1 
ATOM 3504 C CD  . LYS A 1 462 ? 25.278  -3.038  -29.698 1.00 75.82 462 A 1 
ATOM 3505 C CE  . LYS A 1 462 ? 23.954  -3.089  -30.462 1.00 70.99 462 A 1 
ATOM 3506 N NZ  . LYS A 1 462 ? 24.167  -3.065  -31.930 1.00 59.54 462 A 1 
ATOM 3507 N N   . LEU A 1 463 ? 27.430  -4.319  -24.329 1.00 88.44 463 A 1 
ATOM 3508 C CA  . LEU A 1 463 ? 28.590  -4.638  -23.497 1.00 85.36 463 A 1 
ATOM 3509 C C   . LEU A 1 463 ? 29.868  -4.801  -24.319 1.00 80.97 463 A 1 
ATOM 3510 O O   . LEU A 1 463 ? 29.791  -5.388  -25.422 1.00 73.59 463 A 1 
ATOM 3511 C CB  . LEU A 1 463 ? 28.291  -5.888  -22.645 1.00 80.57 463 A 1 
ATOM 3512 C CG  . LEU A 1 463 ? 27.334  -5.635  -21.469 1.00 75.84 463 A 1 
ATOM 3513 C CD1 . LEU A 1 463 ? 26.863  -6.964  -20.874 1.00 71.83 463 A 1 
ATOM 3514 C CD2 . LEU A 1 463 ? 28.024  -4.840  -20.350 1.00 71.37 463 A 1 
ATOM 3515 O OXT . LEU A 1 463 ? 30.910  -4.339  -23.782 1.00 68.90 463 A 1 
#
