# 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_if06193
#
_entry.id if06193
#
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 LYS 2   
1 n ASN 3   
1 n HIS 4   
1 n ILE 5   
1 n ASP 6   
1 n PHE 7   
1 n ILE 8   
1 n THR 9   
1 n LEU 10  
1 n GLY 11  
1 n CYS 12  
1 n SER 13  
1 n LYS 14  
1 n ASN 15  
1 n LEU 16  
1 n VAL 17  
1 n ASP 18  
1 n SER 19  
1 n GLU 20  
1 n LYS 21  
1 n VAL 22  
1 n ILE 23  
1 n ARG 24  
1 n GLN 25  
1 n LEU 26  
1 n GLU 27  
1 n ALA 28  
1 n LYS 29  
1 n GLY 30  
1 n TYR 31  
1 n THR 32  
1 n VAL 33  
1 n ALA 34  
1 n HIS 35  
1 n ASP 36  
1 n SER 37  
1 n ASP 38  
1 n ASN 39  
1 n PRO 40  
1 n GLN 41  
1 n GLY 42  
1 n GLU 43  
1 n ILE 44  
1 n ALA 45  
1 n ILE 46  
1 n ILE 47  
1 n ASN 48  
1 n THR 49  
1 n CYS 50  
1 n GLY 51  
1 n PHE 52  
1 n ILE 53  
1 n GLY 54  
1 n ASP 55  
1 n ALA 56  
1 n LYS 57  
1 n GLU 58  
1 n GLU 59  
1 n SER 60  
1 n ILE 61  
1 n ASN 62  
1 n MET 63  
1 n ILE 64  
1 n LEU 65  
1 n GLN 66  
1 n PHE 67  
1 n ALA 68  
1 n GLU 69  
1 n LYS 70  
1 n LYS 71  
1 n LYS 72  
1 n ARG 73  
1 n LYS 74  
1 n LYS 75  
1 n LEU 76  
1 n HIS 77  
1 n LYS 78  
1 n LEU 79  
1 n LEU 80  
1 n VAL 81  
1 n MET 82  
1 n GLY 83  
1 n CYS 84  
1 n LEU 85  
1 n SER 86  
1 n GLU 87  
1 n ARG 88  
1 n TYR 89  
1 n LYS 90  
1 n ASP 91  
1 n ASP 92  
1 n LEU 93  
1 n GLN 94  
1 n LYS 95  
1 n GLU 96  
1 n ILE 97  
1 n PRO 98  
1 n GLU 99  
1 n VAL 100 
1 n ASP 101 
1 n LYS 102 
1 n PHE 103 
1 n TYR 104 
1 n GLY 105 
1 n LYS 106 
1 n PHE 107 
1 n ASP 108 
1 n PHE 109 
1 n GLU 110 
1 n ALA 111 
1 n LEU 112 
1 n ILE 113 
1 n ASN 114 
1 n ASP 115 
1 n LEU 116 
1 n ILE 117 
1 n VAL 118 
1 n GLU 119 
1 n THR 120 
1 n GLN 121 
1 n CYS 122 
1 n ILE 123 
1 n ALA 124 
1 n SER 125 
1 n LEU 126 
1 n GLN 127 
1 n ASN 128 
1 n THR 129 
1 n HIS 130 
1 n PRO 131 
1 n ASP 132 
1 n TRP 133 
1 n LEU 134 
1 n ASP 135 
1 n ARG 136 
1 n THR 137 
1 n LEU 138 
1 n THR 139 
1 n THR 140 
1 n PRO 141 
1 n PRO 142 
1 n HIS 143 
1 n TYR 144 
1 n ALA 145 
1 n TYR 146 
1 n LEU 147 
1 n LYS 148 
1 n ILE 149 
1 n SER 150 
1 n GLU 151 
1 n GLY 152 
1 n CYS 153 
1 n ASN 154 
1 n ARG 155 
1 n THR 156 
1 n CYS 157 
1 n ALA 158 
1 n TYR 159 
1 n CYS 160 
1 n ALA 161 
1 n ILE 162 
1 n PRO 163 
1 n ILE 164 
1 n ILE 165 
1 n THR 166 
1 n GLY 167 
1 n LYS 168 
1 n HIS 169 
1 n ILE 170 
1 n SER 171 
1 n ARG 172 
1 n PRO 173 
1 n MET 174 
1 n GLU 175 
1 n ASP 176 
1 n LEU 177 
1 n GLU 178 
1 n GLU 179 
1 n GLU 180 
1 n VAL 181 
1 n LYS 182 
1 n ARG 183 
1 n LEU 184 
1 n VAL 185 
1 n ALA 186 
1 n GLU 187 
1 n GLY 188 
1 n VAL 189 
1 n LYS 190 
1 n GLU 191 
1 n PHE 192 
1 n GLN 193 
1 n LEU 194 
1 n ILE 195 
1 n ALA 196 
1 n GLN 197 
1 n ASP 198 
1 n LEU 199 
1 n SER 200 
1 n TYR 201 
1 n TYR 202 
1 n GLY 203 
1 n LEU 204 
1 n ASP 205 
1 n LEU 206 
1 n TYR 207 
1 n LYS 208 
1 n ARG 209 
1 n LEU 210 
1 n ALA 211 
1 n LEU 212 
1 n PRO 213 
1 n GLU 214 
1 n LEU 215 
1 n VAL 216 
1 n GLU 217 
1 n ARG 218 
1 n LEU 219 
1 n ALA 220 
1 n ARG 221 
1 n ILE 222 
1 n GLU 223 
1 n GLY 224 
1 n VAL 225 
1 n GLU 226 
1 n TRP 227 
1 n LEU 228 
1 n ARG 229 
1 n LEU 230 
1 n HIS 231 
1 n TYR 232 
1 n ALA 233 
1 n TYR 234 
1 n PRO 235 
1 n ALA 236 
1 n HIS 237 
1 n PHE 238 
1 n PRO 239 
1 n TYR 240 
1 n GLU 241 
1 n LEU 242 
1 n LEU 243 
1 n ARG 244 
1 n VAL 245 
1 n ILE 246 
1 n ARG 247 
1 n GLU 248 
1 n THR 249 
1 n PRO 250 
1 n ASN 251 
1 n VAL 252 
1 n CYS 253 
1 n LYS 254 
1 n TYR 255 
1 n LEU 256 
1 n ASP 257 
1 n ILE 258 
1 n ALA 259 
1 n LEU 260 
1 n GLN 261 
1 n HIS 262 
1 n ILE 263 
1 n SER 264 
1 n ASP 265 
1 n ASN 266 
1 n GLN 267 
1 n LEU 268 
1 n LYS 269 
1 n LEU 270 
1 n MET 271 
1 n ARG 272 
1 n ARG 273 
1 n HIS 274 
1 n ILE 275 
1 n THR 276 
1 n LYS 277 
1 n ALA 278 
1 n GLU 279 
1 n THR 280 
1 n ILE 281 
1 n GLU 282 
1 n LEU 283 
1 n ILE 284 
1 n GLU 285 
1 n ARG 286 
1 n ILE 287 
1 n ARG 288 
1 n ARG 289 
1 n GLU 290 
1 n VAL 291 
1 n PRO 292 
1 n GLY 293 
1 n ILE 294 
1 n HIS 295 
1 n LEU 296 
1 n ARG 297 
1 n THR 298 
1 n THR 299 
1 n LEU 300 
1 n MET 301 
1 n VAL 302 
1 n GLY 303 
1 n HIS 304 
1 n PRO 305 
1 n GLY 306 
1 n GLU 307 
1 n THR 308 
1 n GLU 309 
1 n GLN 310 
1 n ASP 311 
1 n PHE 312 
1 n GLU 313 
1 n GLU 314 
1 n LEU 315 
1 n LYS 316 
1 n ASP 317 
1 n PHE 318 
1 n VAL 319 
1 n ARG 320 
1 n TRP 321 
1 n ALA 322 
1 n LYS 323 
1 n PHE 324 
1 n GLU 325 
1 n ARG 326 
1 n MET 327 
1 n GLY 328 
1 n ALA 329 
1 n PHE 330 
1 n THR 331 
1 n TYR 332 
1 n SER 333 
1 n ASN 334 
1 n GLU 335 
1 n ASP 336 
1 n ASP 337 
1 n THR 338 
1 n TYR 339 
1 n SER 340 
1 n ASP 341 
1 n LYS 342 
1 n HIS 343 
1 n TYR 344 
1 n LYS 345 
1 n ASP 346 
1 n ASP 347 
1 n ILE 348 
1 n PRO 349 
1 n LEU 350 
1 n GLU 351 
1 n VAL 352 
1 n LYS 353 
1 n GLN 354 
1 n ALA 355 
1 n ARG 356 
1 n LEU 357 
1 n ASP 358 
1 n GLU 359 
1 n LEU 360 
1 n MET 361 
1 n ALA 362 
1 n ILE 363 
1 n GLN 364 
1 n GLN 365 
1 n GLU 366 
1 n ILE 367 
1 n SER 368 
1 n ALA 369 
1 n GLU 370 
1 n ILE 371 
1 n ASN 372 
1 n GLN 373 
1 n GLN 374 
1 n LYS 375 
1 n ILE 376 
1 n GLY 377 
1 n LYS 378 
1 n ILE 379 
1 n LEU 380 
1 n LYS 381 
1 n VAL 382 
1 n ILE 383 
1 n ILE 384 
1 n ASP 385 
1 n ARG 386 
1 n GLU 387 
1 n ASP 388 
1 n ASN 389 
1 n ASP 390 
1 n TYR 391 
1 n TYR 392 
1 n TYR 393 
1 n GLY 394 
1 n ARG 395 
1 n THR 396 
1 n GLU 397 
1 n PHE 398 
1 n ASP 399 
1 n SER 400 
1 n PRO 401 
1 n GLU 402 
1 n VAL 403 
1 n ASP 404 
1 n PRO 405 
1 n GLU 406 
1 n VAL 407 
1 n LEU 408 
1 n ILE 409 
1 n ASP 410 
1 n LYS 411 
1 n LYS 412 
1 n THR 413 
1 n GLU 414 
1 n ARG 415 
1 n TYR 416 
1 n CYS 417 
1 n GLY 418 
1 n LEU 419 
1 n ASP 420 
1 n PRO 421 
1 n GLN 422 
1 n SER 423 
1 n PRO 424 
1 n GLU 425 
1 n GLN 426 
1 n TYR 427 
1 n ALA 428 
1 n ILE 429 
1 n PRO 430 
1 n CYS 431 
1 n GLN 432 
1 n SER 433 
1 n ARG 434 
1 n ASN 435 
1 n ASP 436 
1 n LEU 437 
1 n PHE 438 
1 n VAL 439 
1 n GLY 440 
1 n GLN 441 
1 n PHE 442 
1 n TYR 443 
1 n ASP 444 
1 n VAL 445 
1 n GLU 446 
1 n ILE 447 
1 n THR 448 
1 n GLY 449 
1 n ALA 450 
1 n ASP 451 
1 n ASP 452 
1 n PHE 453 
1 n ASP 454 
1 n LEU 455 
1 n PHE 456 
1 n GLY 457 
1 n LYS 458 
1 n ILE 459 
1 n LYS 460 
1 n GLU 461 
1 n SER 462 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:22:53)"
_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 88.47
_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 LYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n CYS . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n CYS . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n SER . 462 A 462 
#
_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   ? -5.098  28.428  13.981  1.00 48.07 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.857  29.004  13.408  1.00 53.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.089  29.139  11.917  1.00 58.99 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.483  28.151  11.328  1.00 55.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.655  28.078  13.655  1.00 49.51 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.073  28.199  15.065  1.00 44.30 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.824  26.946  15.403  1.00 38.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.090   27.697  16.771  1.00 35.58 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -3.871  30.308  11.287  1.00 73.39 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -4.223  30.556  9.861   1.00 76.39 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -3.490  29.673  8.831   1.00 80.27 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -3.838  29.696  7.663   1.00 74.83 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -4.014  32.041  9.519   1.00 68.32 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -5.126  32.928  10.083  1.00 61.05 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -4.992  34.359  9.544   1.00 56.23 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -6.189  35.198  9.988   1.00 48.90 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -6.155  36.546  9.374   1.00 41.50 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? -2.481  28.906  9.267   1.00 85.74 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? -1.607  28.101  8.413   1.00 87.82 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? -1.685  26.602  8.748   1.00 90.74 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? -0.733  25.875  8.474   1.00 88.82 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? -0.163  28.629  8.526   1.00 81.87 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? 0.063   30.047  8.033   1.00 73.00 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? -0.827  30.812  7.700   1.00 62.15 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? 1.304   30.464  8.020   1.00 64.33 3   A 1 
ATOM 26   N N   . HIS A 1 4   ? -2.758  26.128  9.377   1.00 92.04 4   A 1 
ATOM 27   C CA  . HIS A 1 4   ? -2.937  24.703  9.655   1.00 93.51 4   A 1 
ATOM 28   C C   . HIS A 1 4   ? -3.768  24.038  8.555   1.00 94.37 4   A 1 
ATOM 29   O O   . HIS A 1 4   ? -4.842  24.532  8.200   1.00 93.65 4   A 1 
ATOM 30   C CB  . HIS A 1 4   ? -3.541  24.494  11.044  1.00 93.11 4   A 1 
ATOM 31   C CG  . HIS A 1 4   ? -3.496  23.048  11.476  1.00 91.46 4   A 1 
ATOM 32   N ND1 . HIS A 1 4   ? -2.353  22.309  11.692  1.00 83.33 4   A 1 
ATOM 33   C CD2 . HIS A 1 4   ? -4.561  22.231  11.718  1.00 83.25 4   A 1 
ATOM 34   C CE1 . HIS A 1 4   ? -2.729  21.070  12.053  1.00 84.69 4   A 1 
ATOM 35   N NE2 . HIS A 1 4   ? -4.061  20.985  12.090  1.00 85.64 4   A 1 
ATOM 36   N N   . ILE A 1 5   ? -3.248  22.934  8.020   1.00 95.39 5   A 1 
ATOM 37   C CA  . ILE A 1 5   ? -3.845  22.164  6.927   1.00 96.02 5   A 1 
ATOM 38   C C   . ILE A 1 5   ? -4.234  20.786  7.457   1.00 96.51 5   A 1 
ATOM 39   O O   . ILE A 1 5   ? -3.380  20.065  7.973   1.00 96.13 5   A 1 
ATOM 40   C CB  . ILE A 1 5   ? -2.874  22.054  5.728   1.00 95.67 5   A 1 
ATOM 41   C CG1 . ILE A 1 5   ? -2.426  23.456  5.248   1.00 94.52 5   A 1 
ATOM 42   C CG2 . ILE A 1 5   ? -3.520  21.246  4.591   1.00 94.49 5   A 1 
ATOM 43   C CD1 . ILE A 1 5   ? -1.479  23.460  4.047   1.00 92.62 5   A 1 
ATOM 44   N N   . ASP A 1 6   ? -5.492  20.400  7.264   1.00 96.99 6   A 1 
ATOM 45   C CA  . ASP A 1 6   ? -5.891  18.996  7.347   1.00 97.05 6   A 1 
ATOM 46   C C   . ASP A 1 6   ? -5.690  18.352  5.975   1.00 97.42 6   A 1 
ATOM 47   O O   . ASP A 1 6   ? -6.311  18.760  4.989   1.00 97.10 6   A 1 
ATOM 48   C CB  . ASP A 1 6   ? -7.347  18.861  7.806   1.00 96.50 6   A 1 
ATOM 49   C CG  . ASP A 1 6   ? -7.581  19.338  9.236   1.00 94.57 6   A 1 
ATOM 50   O OD1 . ASP A 1 6   ? -6.861  18.925  10.166  1.00 90.25 6   A 1 
ATOM 51   O OD2 . ASP A 1 6   ? -8.559  20.096  9.433   1.00 90.02 6   A 1 
ATOM 52   N N   . PHE A 1 7   ? -4.809  17.355  5.899   1.00 96.98 7   A 1 
ATOM 53   C CA  . PHE A 1 7   ? -4.515  16.612  4.677   1.00 97.35 7   A 1 
ATOM 54   C C   . PHE A 1 7   ? -5.128  15.217  4.780   1.00 97.40 7   A 1 
ATOM 55   O O   . PHE A 1 7   ? -4.741  14.439  5.648   1.00 96.50 7   A 1 
ATOM 56   C CB  . PHE A 1 7   ? -3.001  16.579  4.433   1.00 97.02 7   A 1 
ATOM 57   C CG  . PHE A 1 7   ? -2.625  16.388  2.980   1.00 97.22 7   A 1 
ATOM 58   C CD1 . PHE A 1 7   ? -2.959  15.205  2.298   1.00 96.09 7   A 1 
ATOM 59   C CD2 . PHE A 1 7   ? -1.959  17.419  2.292   1.00 96.04 7   A 1 
ATOM 60   C CE1 . PHE A 1 7   ? -2.649  15.065  0.936   1.00 95.62 7   A 1 
ATOM 61   C CE2 . PHE A 1 7   ? -1.639  17.276  0.934   1.00 95.53 7   A 1 
ATOM 62   C CZ  . PHE A 1 7   ? -1.988  16.101  0.254   1.00 95.92 7   A 1 
ATOM 63   N N   . ILE A 1 8   ? -6.087  14.909  3.919   1.00 97.54 8   A 1 
ATOM 64   C CA  . ILE A 1 8   ? -6.800  13.631  3.913   1.00 97.46 8   A 1 
ATOM 65   C C   . ILE A 1 8   ? -6.342  12.827  2.699   1.00 97.54 8   A 1 
ATOM 66   O O   . ILE A 1 8   ? -6.380  13.335  1.578   1.00 97.08 8   A 1 
ATOM 67   C CB  . ILE A 1 8   ? -8.327  13.856  3.900   1.00 97.06 8   A 1 
ATOM 68   C CG1 . ILE A 1 8   ? -8.820  14.841  4.990   1.00 94.61 8   A 1 
ATOM 69   C CG2 . ILE A 1 8   ? -9.074  12.519  4.004   1.00 95.47 8   A 1 
ATOM 70   C CD1 . ILE A 1 8   ? -8.483  14.454  6.431   1.00 83.76 8   A 1 
ATOM 71   N N   . THR A 1 9   ? -5.938  11.570  2.909   1.00 96.89 9   A 1 
ATOM 72   C CA  . THR A 1 9   ? -5.515  10.670  1.830   1.00 96.74 9   A 1 
ATOM 73   C C   . THR A 1 9   ? -6.469  9.494   1.701   1.00 96.63 9   A 1 
ATOM 74   O O   . THR A 1 9   ? -6.629  8.707   2.622   1.00 95.74 9   A 1 
ATOM 75   C CB  . THR A 1 9   ? -4.082  10.173  2.023   1.00 96.25 9   A 1 
ATOM 76   O OG1 . THR A 1 9   ? -3.215  11.283  2.125   1.00 93.51 9   A 1 
ATOM 77   C CG2 . THR A 1 9   ? -3.602  9.352   0.822   1.00 93.60 9   A 1 
ATOM 78   N N   . LEU A 1 10  ? -7.069  9.336   0.520   1.00 95.84 10  A 1 
ATOM 79   C CA  . LEU A 1 10  ? -7.943  8.213   0.207   1.00 95.29 10  A 1 
ATOM 80   C C   . LEU A 1 10  ? -7.316  7.310   -0.860  1.00 94.41 10  A 1 
ATOM 81   O O   . LEU A 1 10  ? -6.544  7.750   -1.724  1.00 90.99 10  A 1 
ATOM 82   C CB  . LEU A 1 10  ? -9.329  8.732   -0.212  1.00 95.11 10  A 1 
ATOM 83   C CG  . LEU A 1 10  ? -10.021 9.637   0.829   1.00 95.00 10  A 1 
ATOM 84   C CD1 . LEU A 1 10  ? -11.317 10.177  0.239   1.00 91.89 10  A 1 
ATOM 85   C CD2 . LEU A 1 10  ? -10.351 8.903   2.123   1.00 91.37 10  A 1 
ATOM 86   N N   . GLY A 1 11  ? -7.673  6.034   -0.824  1.00 91.43 11  A 1 
ATOM 87   C CA  . GLY A 1 11  ? -7.309  5.072   -1.859  1.00 90.74 11  A 1 
ATOM 88   C C   . GLY A 1 11  ? -6.116  4.193   -1.502  1.00 92.27 11  A 1 
ATOM 89   O O   . GLY A 1 11  ? -6.227  3.306   -0.672  1.00 87.51 11  A 1 
ATOM 90   N N   . CYS A 1 12  ? -4.990  4.339   -2.204  1.00 92.83 12  A 1 
ATOM 91   C CA  . CYS A 1 12  ? -3.908  3.355   -2.142  1.00 93.19 12  A 1 
ATOM 92   C C   . CYS A 1 12  ? -2.556  3.961   -1.732  1.00 93.78 12  A 1 
ATOM 93   O O   . CYS A 1 12  ? -2.331  5.161   -1.879  1.00 93.25 12  A 1 
ATOM 94   C CB  . CYS A 1 12  ? -3.830  2.626   -3.497  1.00 91.82 12  A 1 
ATOM 95   S SG  . CYS A 1 12  ? -3.222  3.719   -4.824  1.00 90.18 12  A 1 
ATOM 96   N N   . SER A 1 13  ? -1.597  3.085   -1.374  1.00 93.45 13  A 1 
ATOM 97   C CA  . SER A 1 13  ? -0.212  3.443   -1.024  1.00 93.99 13  A 1 
ATOM 98   C C   . SER A 1 13  ? 0.487   4.379   -2.023  1.00 94.59 13  A 1 
ATOM 99   O O   . SER A 1 13  ? 1.321   5.200   -1.647  1.00 94.30 13  A 1 
ATOM 100  C CB  . SER A 1 13  ? 0.599   2.149   -0.895  1.00 93.92 13  A 1 
ATOM 101  O OG  . SER A 1 13  ? 0.526   1.369   -2.078  1.00 91.19 13  A 1 
ATOM 102  N N   . LYS A 1 14  ? 0.126   4.337   -3.310  1.00 95.20 14  A 1 
ATOM 103  C CA  . LYS A 1 14  ? 0.657   5.259   -4.326  1.00 94.90 14  A 1 
ATOM 104  C C   . LYS A 1 14  ? 0.203   6.704   -4.094  1.00 95.17 14  A 1 
ATOM 105  O O   . LYS A 1 14  ? 0.998   7.619   -4.287  1.00 94.73 14  A 1 
ATOM 106  C CB  . LYS A 1 14  ? 0.263   4.786   -5.731  1.00 94.59 14  A 1 
ATOM 107  C CG  . LYS A 1 14  ? 0.921   3.445   -6.097  1.00 93.17 14  A 1 
ATOM 108  C CD  . LYS A 1 14  ? 0.344   2.848   -7.386  1.00 90.25 14  A 1 
ATOM 109  C CE  . LYS A 1 14  ? -1.038  2.220   -7.196  1.00 89.07 14  A 1 
ATOM 110  N NZ  . LYS A 1 14  ? -0.960  0.938   -6.459  1.00 84.13 14  A 1 
ATOM 111  N N   . ASN A 1 15  ? -1.060  6.906   -3.681  1.00 96.08 15  A 1 
ATOM 112  C CA  . ASN A 1 15  ? -1.565  8.224   -3.296  1.00 96.07 15  A 1 
ATOM 113  C C   . ASN A 1 15  ? -0.933  8.689   -1.980  1.00 96.57 15  A 1 
ATOM 114  O O   . ASN A 1 15  ? -0.655  9.877   -1.850  1.00 95.58 15  A 1 
ATOM 115  C CB  . ASN A 1 15  ? -3.098  8.201   -3.172  1.00 94.97 15  A 1 
ATOM 116  C CG  . ASN A 1 15  ? -3.859  8.261   -4.483  1.00 91.03 15  A 1 
ATOM 117  O OD1 . ASN A 1 15  ? -3.322  8.248   -5.588  1.00 81.45 15  A 1 
ATOM 118  N ND2 . ASN A 1 15  ? -5.169  8.336   -4.385  1.00 81.59 15  A 1 
ATOM 119  N N   . LEU A 1 16  ? -0.650  7.772   -1.053  1.00 96.45 16  A 1 
ATOM 120  C CA  . LEU A 1 16  ? 0.008   8.098   0.211   1.00 96.37 16  A 1 
ATOM 121  C C   . LEU A 1 16  ? 1.397   8.699   -0.026  1.00 96.55 16  A 1 
ATOM 122  O O   . LEU A 1 16  ? 1.677   9.789   0.461   1.00 96.22 16  A 1 
ATOM 123  C CB  . LEU A 1 16  ? 0.059   6.839   1.092   1.00 95.91 16  A 1 
ATOM 124  C CG  . LEU A 1 16  ? 0.411   7.143   2.560   1.00 92.72 16  A 1 
ATOM 125  C CD1 . LEU A 1 16  ? -0.725  7.911   3.239   1.00 89.48 16  A 1 
ATOM 126  C CD2 . LEU A 1 16  ? 0.623   5.837   3.311   1.00 89.69 16  A 1 
ATOM 127  N N   . VAL A 1 17  ? 2.227   8.081   -0.875  1.00 96.88 17  A 1 
ATOM 128  C CA  . VAL A 1 17  ? 3.545   8.634   -1.253  1.00 96.73 17  A 1 
ATOM 129  C C   . VAL A 1 17  ? 3.421   10.021  -1.898  1.00 96.53 17  A 1 
ATOM 130  O O   . VAL A 1 17  ? 4.269   10.888  -1.674  1.00 96.04 17  A 1 
ATOM 131  C CB  . VAL A 1 17  ? 4.293   7.677   -2.201  1.00 96.58 17  A 1 
ATOM 132  C CG1 . VAL A 1 17  ? 5.616   8.263   -2.719  1.00 95.11 17  A 1 
ATOM 133  C CG2 . VAL A 1 17  ? 4.636   6.360   -1.502  1.00 95.17 17  A 1 
ATOM 134  N N   . ASP A 1 18  ? 2.381   10.257  -2.701  1.00 96.46 18  A 1 
ATOM 135  C CA  . ASP A 1 18  ? 2.130   11.580  -3.282  1.00 96.02 18  A 1 
ATOM 136  C C   . ASP A 1 18  ? 1.783   12.608  -2.194  1.00 96.24 18  A 1 
ATOM 137  O O   . ASP A 1 18  ? 2.321   13.719  -2.211  1.00 95.85 18  A 1 
ATOM 138  C CB  . ASP A 1 18  ? 1.014   11.509  -4.346  1.00 95.55 18  A 1 
ATOM 139  C CG  . ASP A 1 18  ? 1.363   10.671  -5.582  1.00 94.60 18  A 1 
ATOM 140  O OD1 . ASP A 1 18  ? 2.565   10.476  -5.875  1.00 92.19 18  A 1 
ATOM 141  O OD2 . ASP A 1 18  ? 0.438   10.233  -6.305  1.00 91.69 18  A 1 
ATOM 142  N N   . SER A 1 19  ? 0.950   12.227  -1.226  1.00 97.04 19  A 1 
ATOM 143  C CA  . SER A 1 19  ? 0.599   13.060  -0.073  1.00 97.12 19  A 1 
ATOM 144  C C   . SER A 1 19  ? 1.825   13.399  0.773   1.00 96.99 19  A 1 
ATOM 145  O O   . SER A 1 19  ? 2.064   14.577  1.031   1.00 96.72 19  A 1 
ATOM 146  C CB  . SER A 1 19  ? -0.452  12.371  0.803   1.00 97.07 19  A 1 
ATOM 147  O OG  . SER A 1 19  ? -1.641  12.154  0.067   1.00 95.53 19  A 1 
ATOM 148  N N   . GLU A 1 20  ? 2.663   12.419  1.121   1.00 97.16 20  A 1 
ATOM 149  C CA  . GLU A 1 20  ? 3.889   12.602  1.913   1.00 96.92 20  A 1 
ATOM 150  C C   . GLU A 1 20  ? 4.842   13.631  1.283   1.00 96.53 20  A 1 
ATOM 151  O O   . GLU A 1 20  ? 5.386   14.503  1.971   1.00 95.64 20  A 1 
ATOM 152  C CB  . GLU A 1 20  ? 4.619   11.255  2.042   1.00 97.01 20  A 1 
ATOM 153  C CG  . GLU A 1 20  ? 3.900   10.241  2.945   1.00 96.38 20  A 1 
ATOM 154  C CD  . GLU A 1 20  ? 4.667   8.915   3.076   1.00 96.62 20  A 1 
ATOM 155  O OE1 . GLU A 1 20  ? 4.490   8.235   4.107   1.00 93.48 20  A 1 
ATOM 156  O OE2 . GLU A 1 20  ? 5.472   8.579   2.172   1.00 94.25 20  A 1 
ATOM 157  N N   . LYS A 1 21  ? 4.997   13.590  -0.046  1.00 96.17 21  A 1 
ATOM 158  C CA  . LYS A 1 21  ? 5.801   14.565  -0.794  1.00 95.55 21  A 1 
ATOM 159  C C   . LYS A 1 21  ? 5.206   15.967  -0.729  1.00 95.42 21  A 1 
ATOM 160  O O   . LYS A 1 21  ? 5.928   16.926  -0.459  1.00 94.56 21  A 1 
ATOM 161  C CB  . LYS A 1 21  ? 5.957   14.116  -2.254  1.00 95.28 21  A 1 
ATOM 162  C CG  . LYS A 1 21  ? 6.905   12.917  -2.336  1.00 93.31 21  A 1 
ATOM 163  C CD  . LYS A 1 21  ? 7.094   12.432  -3.772  1.00 89.13 21  A 1 
ATOM 164  C CE  . LYS A 1 21  ? 8.086   11.270  -3.693  1.00 84.49 21  A 1 
ATOM 165  N NZ  . LYS A 1 21  ? 8.647   10.903  -5.010  1.00 76.62 21  A 1 
ATOM 166  N N   . VAL A 1 22  ? 3.901   16.099  -0.948  1.00 95.71 22  A 1 
ATOM 167  C CA  . VAL A 1 22  ? 3.211   17.396  -0.885  1.00 95.64 22  A 1 
ATOM 168  C C   . VAL A 1 22  ? 3.253   17.969  0.533   1.00 95.30 22  A 1 
ATOM 169  O O   . VAL A 1 22  ? 3.557   19.150  0.692   1.00 94.87 22  A 1 
ATOM 170  C CB  . VAL A 1 22  ? 1.769   17.284  -1.417  1.00 95.69 22  A 1 
ATOM 171  C CG1 . VAL A 1 22  ? 0.982   18.589  -1.232  1.00 94.65 22  A 1 
ATOM 172  C CG2 . VAL A 1 22  ? 1.767   16.975  -2.921  1.00 94.62 22  A 1 
ATOM 173  N N   . ILE A 1 23  ? 3.024   17.146  1.555   1.00 96.00 23  A 1 
ATOM 174  C CA  . ILE A 1 23  ? 3.107   17.542  2.971   1.00 95.77 23  A 1 
ATOM 175  C C   . ILE A 1 23  ? 4.487   18.123  3.268   1.00 94.84 23  A 1 
ATOM 176  O O   . ILE A 1 23  ? 4.578   19.252  3.755   1.00 94.16 23  A 1 
ATOM 177  C CB  . ILE A 1 23  ? 2.757   16.349  3.897   1.00 96.35 23  A 1 
ATOM 178  C CG1 . ILE A 1 23  ? 1.250   16.021  3.783   1.00 95.96 23  A 1 
ATOM 179  C CG2 . ILE A 1 23  ? 3.113   16.664  5.363   1.00 95.63 23  A 1 
ATOM 180  C CD1 . ILE A 1 23  ? 0.858   14.670  4.394   1.00 94.69 23  A 1 
ATOM 181  N N   . ARG A 1 24  ? 5.566   17.441  2.887   1.00 95.06 24  A 1 
ATOM 182  C CA  . ARG A 1 24  ? 6.941   17.916  3.098   1.00 94.43 24  A 1 
ATOM 183  C C   . ARG A 1 24  ? 7.195   19.287  2.473   1.00 93.73 24  A 1 
ATOM 184  O O   . ARG A 1 24  ? 7.833   20.146  3.089   1.00 92.54 24  A 1 
ATOM 185  C CB  . ARG A 1 24  ? 7.916   16.860  2.545   1.00 94.31 24  A 1 
ATOM 186  C CG  . ARG A 1 24  ? 9.396   17.224  2.725   1.00 91.15 24  A 1 
ATOM 187  C CD  . ARG A 1 24  ? 9.730   17.458  4.192   1.00 87.73 24  A 1 
ATOM 188  N NE  . ARG A 1 24  ? 11.151  17.724  4.387   1.00 81.35 24  A 1 
ATOM 189  C CZ  . ARG A 1 24  ? 11.687  18.220  5.480   1.00 76.24 24  A 1 
ATOM 190  N NH1 . ARG A 1 24  ? 10.952  18.557  6.517   1.00 66.30 24  A 1 
ATOM 191  N NH2 . ARG A 1 24  ? 12.974  18.385  5.544   1.00 66.37 24  A 1 
ATOM 192  N N   . GLN A 1 25  ? 6.691   19.515  1.263   1.00 93.36 25  A 1 
ATOM 193  C CA  . GLN A 1 25  ? 6.808   20.811  0.585   1.00 92.28 25  A 1 
ATOM 194  C C   . GLN A 1 25  ? 6.013   21.909  1.316   1.00 91.81 25  A 1 
ATOM 195  O O   . GLN A 1 25  ? 6.508   23.028  1.458   1.00 90.45 25  A 1 
ATOM 196  C CB  . GLN A 1 25  ? 6.336   20.686  -0.870  1.00 91.93 25  A 1 
ATOM 197  C CG  . GLN A 1 25  ? 7.222   19.768  -1.732  1.00 89.51 25  A 1 
ATOM 198  C CD  . GLN A 1 25  ? 8.616   20.302  -1.998  1.00 89.32 25  A 1 
ATOM 199  O OE1 . GLN A 1 25  ? 8.857   21.496  -2.054  1.00 83.42 25  A 1 
ATOM 200  N NE2 . GLN A 1 25  ? 9.580   19.430  -2.188  1.00 81.38 25  A 1 
ATOM 201  N N   . LEU A 1 26  ? 4.814   21.605  1.807   1.00 92.17 26  A 1 
ATOM 202  C CA  . LEU A 1 26  ? 3.976   22.545  2.560   1.00 91.79 26  A 1 
ATOM 203  C C   . LEU A 1 26  ? 4.612   22.918  3.908   1.00 91.13 26  A 1 
ATOM 204  O O   . LEU A 1 26  ? 4.678   24.103  4.247   1.00 90.39 26  A 1 
ATOM 205  C CB  . LEU A 1 26  ? 2.574   21.937  2.750   1.00 92.77 26  A 1 
ATOM 206  C CG  . LEU A 1 26  ? 1.753   21.810  1.451   1.00 92.44 26  A 1 
ATOM 207  C CD1 . LEU A 1 26  ? 0.518   20.952  1.711   1.00 91.20 26  A 1 
ATOM 208  C CD2 . LEU A 1 26  ? 1.306   23.173  0.922   1.00 91.76 26  A 1 
ATOM 209  N N   . GLU A 1 27  ? 5.161   21.948  4.636   1.00 90.87 27  A 1 
ATOM 210  C CA  . GLU A 1 27  ? 5.879   22.172  5.898   1.00 90.45 27  A 1 
ATOM 211  C C   . GLU A 1 27  ? 7.105   23.071  5.703   1.00 89.32 27  A 1 
ATOM 212  O O   . GLU A 1 27  ? 7.309   24.025  6.454   1.00 87.71 27  A 1 
ATOM 213  C CB  . GLU A 1 27  ? 6.330   20.832  6.481   1.00 91.31 27  A 1 
ATOM 214  C CG  . GLU A 1 27  ? 5.166   19.993  7.021   1.00 91.01 27  A 1 
ATOM 215  C CD  . GLU A 1 27  ? 5.641   18.634  7.541   1.00 91.27 27  A 1 
ATOM 216  O OE1 . GLU A 1 27  ? 4.982   18.118  8.461   1.00 86.59 27  A 1 
ATOM 217  O OE2 . GLU A 1 27  ? 6.664   18.121  7.027   1.00 87.97 27  A 1 
ATOM 218  N N   . ALA A 1 28  ? 7.881   22.853  4.639   1.00 89.23 28  A 1 
ATOM 219  C CA  . ALA A 1 28  ? 9.012   23.715  4.289   1.00 87.95 28  A 1 
ATOM 220  C C   . ALA A 1 28  ? 8.592   25.157  3.946   1.00 86.79 28  A 1 
ATOM 221  O O   . ALA A 1 28  ? 9.403   26.083  4.040   1.00 84.92 28  A 1 
ATOM 222  C CB  . ALA A 1 28  ? 9.763   23.064  3.134   1.00 87.81 28  A 1 
ATOM 223  N N   . LYS A 1 29  ? 7.326   25.376  3.588   1.00 87.89 29  A 1 
ATOM 224  C CA  . LYS A 1 29  ? 6.720   26.698  3.379   1.00 87.00 29  A 1 
ATOM 225  C C   . LYS A 1 29  ? 6.046   27.267  4.635   1.00 87.64 29  A 1 
ATOM 226  O O   . LYS A 1 29  ? 5.412   28.317  4.557   1.00 85.86 29  A 1 
ATOM 227  C CB  . LYS A 1 29  ? 5.773   26.662  2.168   1.00 85.99 29  A 1 
ATOM 228  C CG  . LYS A 1 29  ? 6.446   26.277  0.836   1.00 82.41 29  A 1 
ATOM 229  C CD  . LYS A 1 29  ? 7.614   27.185  0.445   1.00 77.55 29  A 1 
ATOM 230  C CE  . LYS A 1 29  ? 8.218   26.705  -0.877  1.00 74.21 29  A 1 
ATOM 231  N NZ  . LYS A 1 29  ? 9.453   27.453  -1.215  1.00 66.67 29  A 1 
ATOM 232  N N   . GLY A 1 30  ? 6.224   26.633  5.790   1.00 87.46 30  A 1 
ATOM 233  C CA  . GLY A 1 30  ? 5.759   27.127  7.085   1.00 87.02 30  A 1 
ATOM 234  C C   . GLY A 1 30  ? 4.305   26.787  7.420   1.00 88.35 30  A 1 
ATOM 235  O O   . GLY A 1 30  ? 3.750   27.375  8.349   1.00 86.95 30  A 1 
ATOM 236  N N   . TYR A 1 31  ? 3.688   25.853  6.695   1.00 89.79 31  A 1 
ATOM 237  C CA  . TYR A 1 31  ? 2.413   25.272  7.100   1.00 90.88 31  A 1 
ATOM 238  C C   . TYR A 1 31  ? 2.628   24.195  8.167   1.00 91.72 31  A 1 
ATOM 239  O O   . TYR A 1 31  ? 3.641   23.501  8.177   1.00 91.01 31  A 1 
ATOM 240  C CB  . TYR A 1 31  ? 1.658   24.714  5.891   1.00 90.98 31  A 1 
ATOM 241  C CG  . TYR A 1 31  ? 1.168   25.785  4.934   1.00 90.87 31  A 1 
ATOM 242  C CD1 . TYR A 1 31  ? -0.067  26.421  5.169   1.00 88.89 31  A 1 
ATOM 243  C CD2 . TYR A 1 31  ? 1.949   26.158  3.821   1.00 89.29 31  A 1 
ATOM 244  C CE1 . TYR A 1 31  ? -0.521  27.432  4.300   1.00 88.62 31  A 1 
ATOM 245  C CE2 . TYR A 1 31  ? 1.498   27.171  2.952   1.00 88.84 31  A 1 
ATOM 246  C CZ  . TYR A 1 31  ? 0.262   27.809  3.192   1.00 89.18 31  A 1 
ATOM 247  O OH  . TYR A 1 31  ? -0.173  28.790  2.362   1.00 87.79 31  A 1 
ATOM 248  N N   . THR A 1 32  ? 1.662   24.035  9.052   1.00 92.39 32  A 1 
ATOM 249  C CA  . THR A 1 32  ? 1.552   22.841  9.895   1.00 93.13 32  A 1 
ATOM 250  C C   . THR A 1 32  ? 0.517   21.916  9.275   1.00 94.31 32  A 1 
ATOM 251  O O   . THR A 1 32  ? -0.563  22.384  8.913   1.00 94.00 32  A 1 
ATOM 252  C CB  . THR A 1 32  ? 1.182   23.183  11.344  1.00 92.48 32  A 1 
ATOM 253  O OG1 . THR A 1 32  ? 0.008   23.964  11.412  1.00 87.20 32  A 1 
ATOM 254  C CG2 . THR A 1 32  ? 2.284   23.988  12.037  1.00 85.67 32  A 1 
ATOM 255  N N   . VAL A 1 33  ? 0.824   20.627  9.149   1.00 94.52 33  A 1 
ATOM 256  C CA  . VAL A 1 33  ? -0.061  19.662  8.485   1.00 95.57 33  A 1 
ATOM 257  C C   . VAL A 1 33  ? -0.451  18.554  9.456   1.00 95.97 33  A 1 
ATOM 258  O O   . VAL A 1 33  ? 0.408   17.982  10.116  1.00 95.58 33  A 1 
ATOM 259  C CB  . VAL A 1 33  ? 0.568   19.106  7.193   1.00 95.44 33  A 1 
ATOM 260  C CG1 . VAL A 1 33  ? -0.458  18.263  6.428   1.00 94.10 33  A 1 
ATOM 261  C CG2 . VAL A 1 33  ? 1.044   20.230  6.256   1.00 93.89 33  A 1 
ATOM 262  N N   . ALA A 1 34  ? -1.746  18.267  9.554   1.00 96.42 34  A 1 
ATOM 263  C CA  . ALA A 1 34  ? -2.256  17.062  10.194  1.00 96.69 34  A 1 
ATOM 264  C C   . ALA A 1 34  ? -2.737  16.101  9.103   1.00 97.12 34  A 1 
ATOM 265  O O   . ALA A 1 34  ? -3.591  16.465  8.297   1.00 96.54 34  A 1 
ATOM 266  C CB  . ALA A 1 34  ? -3.373  17.437  11.175  1.00 96.05 34  A 1 
ATOM 267  N N   . HIS A 1 35  ? -2.172  14.892  9.066   1.00 96.41 35  A 1 
ATOM 268  C CA  . HIS A 1 35  ? -2.558  13.857  8.112   1.00 96.78 35  A 1 
ATOM 269  C C   . HIS A 1 35  ? -3.603  12.925  8.736   1.00 96.52 35  A 1 
ATOM 270  O O   . HIS A 1 35  ? -3.413  12.490  9.868   1.00 95.42 35  A 1 
ATOM 271  C CB  . HIS A 1 35  ? -1.308  13.106  7.648   1.00 96.41 35  A 1 
ATOM 272  C CG  . HIS A 1 35  ? -1.619  12.035  6.645   1.00 96.36 35  A 1 
ATOM 273  N ND1 . HIS A 1 35  ? -1.705  10.685  6.914   1.00 86.33 35  A 1 
ATOM 274  C CD2 . HIS A 1 35  ? -1.917  12.222  5.330   1.00 87.87 35  A 1 
ATOM 275  C CE1 . HIS A 1 35  ? -2.065  10.074  5.777   1.00 89.98 35  A 1 
ATOM 276  N NE2 . HIS A 1 35  ? -2.193  10.970  4.792   1.00 91.46 35  A 1 
ATOM 277  N N   . ASP A 1 36  ? -4.707  12.680  8.029   1.00 96.07 36  A 1 
ATOM 278  C CA  . ASP A 1 36  ? -5.807  11.771  8.401   1.00 95.79 36  A 1 
ATOM 279  C C   . ASP A 1 36  ? -6.255  11.873  9.873   1.00 95.65 36  A 1 
ATOM 280  O O   . ASP A 1 36  ? -6.436  10.894  10.589  1.00 93.65 36  A 1 
ATOM 281  C CB  . ASP A 1 36  ? -5.510  10.341  7.908   1.00 95.37 36  A 1 
ATOM 282  C CG  . ASP A 1 36  ? -5.472  10.253  6.370   1.00 94.45 36  A 1 
ATOM 283  O OD1 . ASP A 1 36  ? -6.073  11.138  5.712   1.00 91.43 36  A 1 
ATOM 284  O OD2 . ASP A 1 36  ? -4.844  9.324   5.833   1.00 92.10 36  A 1 
ATOM 285  N N   . SER A 1 37  ? -6.422  13.116  10.354  1.00 96.01 37  A 1 
ATOM 286  C CA  . SER A 1 37  ? -6.824  13.368  11.738  1.00 95.31 37  A 1 
ATOM 287  C C   . SER A 1 37  ? -8.286  12.976  11.975  1.00 94.99 37  A 1 
ATOM 288  O O   . SER A 1 37  ? -9.180  13.466  11.280  1.00 92.03 37  A 1 
ATOM 289  C CB  . SER A 1 37  ? -6.618  14.846  12.077  1.00 93.74 37  A 1 
ATOM 290  O OG  . SER A 1 37  ? -7.006  15.125  13.409  1.00 85.02 37  A 1 
ATOM 291  N N   . ASP A 1 38  ? -8.556  12.232  13.064  1.00 94.92 38  A 1 
ATOM 292  C CA  . ASP A 1 38  ? -9.925  11.925  13.530  1.00 93.89 38  A 1 
ATOM 293  C C   . ASP A 1 38  ? -10.756 13.182  13.843  1.00 93.93 38  A 1 
ATOM 294  O O   . ASP A 1 38  ? -11.991 13.172  13.805  1.00 91.42 38  A 1 
ATOM 295  C CB  . ASP A 1 38  ? -9.847  11.095  14.822  1.00 92.77 38  A 1 
ATOM 296  C CG  . ASP A 1 38  ? -9.284  9.691   14.630  1.00 89.43 38  A 1 
ATOM 297  O OD1 . ASP A 1 38  ? -9.591  9.092   13.581  1.00 85.14 38  A 1 
ATOM 298  O OD2 . ASP A 1 38  ? -8.610  9.240   15.579  1.00 85.58 38  A 1 
ATOM 299  N N   . ASN A 1 39  ? -10.088 14.284  14.182  1.00 93.80 39  A 1 
ATOM 300  C CA  . ASN A 1 39  ? -10.730 15.551  14.506  1.00 93.12 39  A 1 
ATOM 301  C C   . ASN A 1 39  ? -10.083 16.713  13.732  1.00 93.57 39  A 1 
ATOM 302  O O   . ASN A 1 39  ? -9.275  17.456  14.303  1.00 90.53 39  A 1 
ATOM 303  C CB  . ASN A 1 39  ? -10.707 15.743  16.026  1.00 90.46 39  A 1 
ATOM 304  C CG  . ASN A 1 39  ? -11.504 16.961  16.457  1.00 79.86 39  A 1 
ATOM 305  O OD1 . ASN A 1 39  ? -12.428 17.441  15.811  1.00 72.62 39  A 1 
ATOM 306  N ND2 . ASN A 1 39  ? -11.184 17.507  17.604  1.00 72.78 39  A 1 
ATOM 307  N N   . PRO A 1 40  ? -10.443 16.903  12.451  1.00 93.24 40  A 1 
ATOM 308  C CA  . PRO A 1 40  ? -9.876  17.960  11.619  1.00 92.88 40  A 1 
ATOM 309  C C   . PRO A 1 40  ? -10.242 19.355  12.137  1.00 92.75 40  A 1 
ATOM 310  O O   . PRO A 1 40  ? -11.429 19.690  12.275  1.00 90.01 40  A 1 
ATOM 311  C CB  . PRO A 1 40  ? -10.390 17.708  10.202  1.00 91.76 40  A 1 
ATOM 312  C CG  . PRO A 1 40  ? -10.823 16.244  10.212  1.00 89.89 40  A 1 
ATOM 313  C CD  . PRO A 1 40  ? -11.271 16.024  11.647  1.00 92.64 40  A 1 
ATOM 314  N N   . GLN A 1 41  ? -9.226  20.180  12.410  1.00 93.15 41  A 1 
ATOM 315  C CA  . GLN A 1 41  ? -9.333  21.545  12.956  1.00 91.85 41  A 1 
ATOM 316  C C   . GLN A 1 41  ? -8.646  22.612  12.091  1.00 92.03 41  A 1 
ATOM 317  O O   . GLN A 1 41  ? -8.615  23.787  12.474  1.00 87.60 41  A 1 
ATOM 318  C CB  . GLN A 1 41  ? -8.765  21.580  14.389  1.00 89.49 41  A 1 
ATOM 319  C CG  . GLN A 1 41  ? -9.552  20.689  15.352  1.00 84.97 41  A 1 
ATOM 320  C CD  . GLN A 1 41  ? -9.133  20.847  16.812  1.00 77.06 41  A 1 
ATOM 321  O OE1 . GLN A 1 41  ? -8.294  21.644  17.200  1.00 68.50 41  A 1 
ATOM 322  N NE2 . GLN A 1 41  ? -9.741  20.101  17.703  1.00 65.00 41  A 1 
ATOM 323  N N   . GLY A 1 42  ? -8.090  22.232  10.950  1.00 92.16 42  A 1 
ATOM 324  C CA  . GLY A 1 42  ? -7.444  23.138  10.004  1.00 92.00 42  A 1 
ATOM 325  C C   . GLY A 1 42  ? -8.428  24.126  9.370   1.00 92.87 42  A 1 
ATOM 326  O O   . GLY A 1 42  ? -9.593  23.822  9.117   1.00 91.22 42  A 1 
ATOM 327  N N   . GLU A 1 43  ? -7.945  25.333  9.082   1.00 93.08 43  A 1 
ATOM 328  C CA  . GLU A 1 43  ? -8.692  26.305  8.268   1.00 92.70 43  A 1 
ATOM 329  C C   . GLU A 1 43  ? -8.634  25.970  6.769   1.00 94.22 43  A 1 
ATOM 330  O O   . GLU A 1 43  ? -9.440  26.480  5.987   1.00 92.15 43  A 1 
ATOM 331  C CB  . GLU A 1 43  ? -8.153  27.725  8.509   1.00 88.91 43  A 1 
ATOM 332  C CG  . GLU A 1 43  ? -8.413  28.256  9.936   1.00 77.36 43  A 1 
ATOM 333  C CD  . GLU A 1 43  ? -8.012  29.737  10.117  1.00 69.95 43  A 1 
ATOM 334  O OE1 . GLU A 1 43  ? -8.187  30.270  11.241  1.00 62.26 43  A 1 
ATOM 335  O OE2 . GLU A 1 43  ? -7.522  30.365  9.150   1.00 60.95 43  A 1 
ATOM 336  N N   . ILE A 1 44  ? -7.687  25.119  6.374   1.00 95.36 44  A 1 
ATOM 337  C CA  . ILE A 1 44  ? -7.488  24.625  5.010   1.00 95.83 44  A 1 
ATOM 338  C C   . ILE A 1 44  ? -7.617  23.101  5.044   1.00 96.48 44  A 1 
ATOM 339  O O   . ILE A 1 44  ? -7.022  22.458  5.905   1.00 96.07 44  A 1 
ATOM 340  C CB  . ILE A 1 44  ? -6.115  25.074  4.453   1.00 95.17 44  A 1 
ATOM 341  C CG1 . ILE A 1 44  ? -5.945  26.613  4.520   1.00 93.73 44  A 1 
ATOM 342  C CG2 . ILE A 1 44  ? -5.937  24.563  3.008   1.00 93.70 44  A 1 
ATOM 343  C CD1 . ILE A 1 44  ? -4.536  27.112  4.168   1.00 90.30 44  A 1 
ATOM 344  N N   . ALA A 1 45  ? -8.353  22.527  4.101   1.00 96.82 45  A 1 
ATOM 345  C CA  . ALA A 1 45  ? -8.381  21.084  3.887   1.00 97.24 45  A 1 
ATOM 346  C C   . ALA A 1 45  ? -7.913  20.740  2.473   1.00 97.41 45  A 1 
ATOM 347  O O   . ALA A 1 45  ? -8.319  21.390  1.504   1.00 97.04 45  A 1 
ATOM 348  C CB  . ALA A 1 45  ? -9.777  20.533  4.191   1.00 97.09 45  A 1 
ATOM 349  N N   . ILE A 1 46  ? -7.072  19.707  2.360   1.00 97.47 46  A 1 
ATOM 350  C CA  . ILE A 1 46  ? -6.628  19.116  1.094   1.00 97.63 46  A 1 
ATOM 351  C C   . ILE A 1 46  ? -7.045  17.648  1.101   1.00 97.75 46  A 1 
ATOM 352  O O   . ILE A 1 46  ? -6.665  16.906  2.001   1.00 97.37 46  A 1 
ATOM 353  C CB  . ILE A 1 46  ? -5.107  19.274  0.885   1.00 97.28 46  A 1 
ATOM 354  C CG1 . ILE A 1 46  ? -4.689  20.761  0.954   1.00 96.20 46  A 1 
ATOM 355  C CG2 . ILE A 1 46  ? -4.703  18.650  -0.469  1.00 96.43 46  A 1 
ATOM 356  C CD1 . ILE A 1 46  ? -3.182  20.998  0.835   1.00 94.13 46  A 1 
ATOM 357  N N   . ILE A 1 47  ? -7.808  17.232  0.096   1.00 97.40 47  A 1 
ATOM 358  C CA  . ILE A 1 47  ? -8.274  15.850  -0.039  1.00 97.43 47  A 1 
ATOM 359  C C   . ILE A 1 47  ? -7.617  15.228  -1.270  1.00 97.40 47  A 1 
ATOM 360  O O   . ILE A 1 47  ? -7.898  15.635  -2.402  1.00 97.00 47  A 1 
ATOM 361  C CB  . ILE A 1 47  ? -9.818  15.768  -0.086  1.00 97.31 47  A 1 
ATOM 362  C CG1 . ILE A 1 47  ? -10.466 16.537  1.094   1.00 95.73 47  A 1 
ATOM 363  C CG2 . ILE A 1 47  ? -10.250 14.288  -0.071  1.00 95.94 47  A 1 
ATOM 364  C CD1 . ILE A 1 47  ? -11.995 16.577  1.041   1.00 91.98 47  A 1 
ATOM 365  N N   . ASN A 1 48  ? -6.748  14.234  -1.054  1.00 97.11 48  A 1 
ATOM 366  C CA  . ASN A 1 48  ? -6.162  13.413  -2.111  1.00 97.23 48  A 1 
ATOM 367  C C   . ASN A 1 48  ? -7.063  12.200  -2.371  1.00 97.15 48  A 1 
ATOM 368  O O   . ASN A 1 48  ? -7.127  11.268  -1.575  1.00 96.13 48  A 1 
ATOM 369  C CB  . ASN A 1 48  ? -4.727  13.028  -1.733  1.00 96.90 48  A 1 
ATOM 370  C CG  . ASN A 1 48  ? -3.989  12.304  -2.848  1.00 96.22 48  A 1 
ATOM 371  O OD1 . ASN A 1 48  ? -4.476  12.098  -3.955  1.00 92.35 48  A 1 
ATOM 372  N ND2 . ASN A 1 48  ? -2.764  11.917  -2.600  1.00 92.45 48  A 1 
ATOM 373  N N   . THR A 1 49  ? -7.780  12.223  -3.492  1.00 96.72 49  A 1 
ATOM 374  C CA  . THR A 1 49  ? -8.896  11.316  -3.776  1.00 96.58 49  A 1 
ATOM 375  C C   . THR A 1 49  ? -8.491  10.066  -4.554  1.00 95.91 49  A 1 
ATOM 376  O O   . THR A 1 49  ? -7.561  10.069  -5.367  1.00 94.46 49  A 1 
ATOM 377  C CB  . THR A 1 49  ? -10.017 12.048  -4.521  1.00 96.25 49  A 1 
ATOM 378  O OG1 . THR A 1 49  ? -9.521  12.634  -5.710  1.00 94.42 49  A 1 
ATOM 379  C CG2 . THR A 1 49  ? -10.661 13.152  -3.687  1.00 93.99 49  A 1 
ATOM 380  N N   . CYS A 1 50  ? -9.263  9.004   -4.379  1.00 94.99 50  A 1 
ATOM 381  C CA  . CYS A 1 50  ? -9.239  7.809   -5.215  1.00 94.39 50  A 1 
ATOM 382  C C   . CYS A 1 50  ? -10.381 7.833   -6.245  1.00 94.54 50  A 1 
ATOM 383  O O   . CYS A 1 50  ? -11.481 8.295   -5.967  1.00 93.39 50  A 1 
ATOM 384  C CB  . CYS A 1 50  ? -9.294  6.570   -4.321  1.00 92.74 50  A 1 
ATOM 385  S SG  . CYS A 1 50  ? -8.853  5.106   -5.309  1.00 86.86 50  A 1 
ATOM 386  N N   . GLY A 1 51  ? -10.113 7.320   -7.452  1.00 93.01 51  A 1 
ATOM 387  C CA  . GLY A 1 51  ? -11.109 7.268   -8.532  1.00 91.76 51  A 1 
ATOM 388  C C   . GLY A 1 51  ? -11.027 5.992   -9.369  1.00 92.19 51  A 1 
ATOM 389  O O   . GLY A 1 51  ? -11.374 6.009   -10.548 1.00 87.87 51  A 1 
ATOM 390  N N   . PHE A 1 52  ? -10.484 4.897   -8.793  1.00 89.77 52  A 1 
ATOM 391  C CA  . PHE A 1 52  ? -10.162 3.679   -9.535  1.00 87.94 52  A 1 
ATOM 392  C C   . PHE A 1 52  ? -11.353 2.720   -9.702  1.00 88.34 52  A 1 
ATOM 393  O O   . PHE A 1 52  ? -11.526 2.176   -10.787 1.00 83.42 52  A 1 
ATOM 394  C CB  . PHE A 1 52  ? -8.963  2.983   -8.867  1.00 85.13 52  A 1 
ATOM 395  C CG  . PHE A 1 52  ? -8.551  1.696   -9.562  1.00 80.16 52  A 1 
ATOM 396  C CD1 . PHE A 1 52  ? -8.540  0.477   -8.856  1.00 73.87 52  A 1 
ATOM 397  C CD2 . PHE A 1 52  ? -8.257  1.705   -10.935 1.00 74.24 52  A 1 
ATOM 398  C CE1 . PHE A 1 52  ? -8.246  -0.722  -9.522  1.00 67.96 52  A 1 
ATOM 399  C CE2 . PHE A 1 52  ? -7.974  0.498   -11.605 1.00 68.95 52  A 1 
ATOM 400  C CZ  . PHE A 1 52  ? -7.971  -0.713  -10.899 1.00 68.13 52  A 1 
ATOM 401  N N   . ILE A 1 53  ? -12.159 2.521   -8.658  1.00 90.68 53  A 1 
ATOM 402  C CA  . ILE A 1 53  ? -13.362 1.663   -8.650  1.00 90.48 53  A 1 
ATOM 403  C C   . ILE A 1 53  ? -14.547 2.433   -8.062  1.00 91.86 53  A 1 
ATOM 404  O O   . ILE A 1 53  ? -14.343 3.431   -7.366  1.00 90.53 53  A 1 
ATOM 405  C CB  . ILE A 1 53  ? -13.122 0.338   -7.878  1.00 87.62 53  A 1 
ATOM 406  C CG1 . ILE A 1 53  ? -12.718 0.583   -6.409  1.00 81.93 53  A 1 
ATOM 407  C CG2 . ILE A 1 53  ? -12.092 -0.523  -8.627  1.00 79.61 53  A 1 
ATOM 408  C CD1 . ILE A 1 53  ? -12.673 -0.690  -5.552  1.00 75.31 53  A 1 
ATOM 409  N N   . GLY A 1 54  ? -15.774 1.952   -8.319  1.00 89.86 54  A 1 
ATOM 410  C CA  . GLY A 1 54  ? -17.019 2.592   -7.877  1.00 90.37 54  A 1 
ATOM 411  C C   . GLY A 1 54  ? -17.039 2.961   -6.392  1.00 92.44 54  A 1 
ATOM 412  O O   . GLY A 1 54  ? -17.190 4.142   -6.070  1.00 92.19 54  A 1 
ATOM 413  N N   . ASP A 1 55  ? -16.759 2.010   -5.510  1.00 91.20 55  A 1 
ATOM 414  C CA  . ASP A 1 55  ? -16.776 2.222   -4.051  1.00 91.92 55  A 1 
ATOM 415  C C   . ASP A 1 55  ? -15.765 3.297   -3.611  1.00 93.92 55  A 1 
ATOM 416  O O   . ASP A 1 55  ? -16.079 4.183   -2.816  1.00 93.74 55  A 1 
ATOM 417  C CB  . ASP A 1 55  ? -16.474 0.895   -3.329  1.00 90.40 55  A 1 
ATOM 418  C CG  . ASP A 1 55  ? -17.450 -0.246  -3.644  1.00 86.27 55  A 1 
ATOM 419  O OD1 . ASP A 1 55  ? -18.486 0.012   -4.296  1.00 81.91 55  A 1 
ATOM 420  O OD2 . ASP A 1 55  ? -17.093 -1.395  -3.307  1.00 81.33 55  A 1 
ATOM 421  N N   . ALA A 1 56  ? -14.556 3.292   -4.184  1.00 93.13 56  A 1 
ATOM 422  C CA  . ALA A 1 56  ? -13.533 4.289   -3.872  1.00 93.73 56  A 1 
ATOM 423  C C   . ALA A 1 56  ? -13.895 5.693   -4.391  1.00 95.11 56  A 1 
ATOM 424  O O   . ALA A 1 56  ? -13.504 6.703   -3.793  1.00 95.08 56  A 1 
ATOM 425  C CB  . ALA A 1 56  ? -12.203 3.803   -4.455  1.00 92.93 56  A 1 
ATOM 426  N N   . LYS A 1 57  ? -14.641 5.788   -5.503  1.00 94.21 57  A 1 
ATOM 427  C CA  . LYS A 1 57  ? -15.204 7.063   -5.978  1.00 94.71 57  A 1 
ATOM 428  C C   . LYS A 1 57  ? -16.261 7.580   -5.017  1.00 95.84 57  A 1 
ATOM 429  O O   . LYS A 1 57  ? -16.236 8.766   -4.691  1.00 96.12 57  A 1 
ATOM 430  C CB  . LYS A 1 57  ? -15.840 6.930   -7.369  1.00 93.89 57  A 1 
ATOM 431  C CG  . LYS A 1 57  ? -14.858 6.632   -8.501  1.00 91.11 57  A 1 
ATOM 432  C CD  . LYS A 1 57  ? -15.674 6.364   -9.777  1.00 89.25 57  A 1 
ATOM 433  C CE  . LYS A 1 57  ? -14.799 5.800   -10.881 1.00 83.23 57  A 1 
ATOM 434  N NZ  . LYS A 1 57  ? -15.635 5.217   -11.959 1.00 78.35 57  A 1 
ATOM 435  N N   . GLU A 1 58  ? -17.164 6.711   -4.574  1.00 93.96 58  A 1 
ATOM 436  C CA  . GLU A 1 58  ? -18.220 7.062   -3.630  1.00 94.62 58  A 1 
ATOM 437  C C   . GLU A 1 58  ? -17.630 7.562   -2.304  1.00 95.42 58  A 1 
ATOM 438  O O   . GLU A 1 58  ? -17.983 8.655   -1.855  1.00 95.31 58  A 1 
ATOM 439  C CB  . GLU A 1 58  ? -19.160 5.861   -3.425  1.00 94.21 58  A 1 
ATOM 440  C CG  . GLU A 1 58  ? -20.350 6.267   -2.544  1.00 85.80 58  A 1 
ATOM 441  C CD  . GLU A 1 58  ? -21.402 5.170   -2.339  1.00 84.10 58  A 1 
ATOM 442  O OE1 . GLU A 1 58  ? -22.297 5.427   -1.498  1.00 73.83 58  A 1 
ATOM 443  O OE2 . GLU A 1 58  ? -21.350 4.133   -3.032  1.00 76.65 58  A 1 
ATOM 444  N N   . GLU A 1 59  ? -16.664 6.846   -1.728  1.00 95.90 59  A 1 
ATOM 445  C CA  . GLU A 1 59  ? -15.932 7.273   -0.529  1.00 95.94 59  A 1 
ATOM 446  C C   . GLU A 1 59  ? -15.298 8.661   -0.718  1.00 96.50 59  A 1 
ATOM 447  O O   . GLU A 1 59  ? -15.477 9.560   0.109   1.00 96.24 59  A 1 
ATOM 448  C CB  . GLU A 1 59  ? -14.852 6.227   -0.219  1.00 95.48 59  A 1 
ATOM 449  C CG  . GLU A 1 59  ? -14.099 6.538   1.079   1.00 91.50 59  A 1 
ATOM 450  C CD  . GLU A 1 59  ? -12.923 5.582   1.336   1.00 91.21 59  A 1 
ATOM 451  O OE1 . GLU A 1 59  ? -12.489 5.529   2.506   1.00 82.17 59  A 1 
ATOM 452  O OE2 . GLU A 1 59  ? -12.430 4.968   0.358   1.00 85.40 59  A 1 
ATOM 453  N N   . SER A 1 60  ? -14.617 8.868   -1.846  1.00 96.77 60  A 1 
ATOM 454  C CA  . SER A 1 60  ? -13.987 10.152  -2.169  1.00 96.88 60  A 1 
ATOM 455  C C   . SER A 1 60  ? -15.005 11.290  -2.284  1.00 97.31 60  A 1 
ATOM 456  O O   . SER A 1 60  ? -14.777 12.375  -1.748  1.00 97.27 60  A 1 
ATOM 457  C CB  . SER A 1 60  ? -13.195 10.051  -3.472  1.00 96.58 60  A 1 
ATOM 458  O OG  . SER A 1 60  ? -12.119 9.140   -3.353  1.00 94.75 60  A 1 
ATOM 459  N N   . ILE A 1 61  ? -16.135 11.063  -2.952  1.00 97.15 61  A 1 
ATOM 460  C CA  . ILE A 1 61  ? -17.210 12.055  -3.089  1.00 97.16 61  A 1 
ATOM 461  C C   . ILE A 1 61  ? -17.816 12.373  -1.720  1.00 97.43 61  A 1 
ATOM 462  O O   . ILE A 1 61  ? -17.955 13.546  -1.377  1.00 97.42 61  A 1 
ATOM 463  C CB  . ILE A 1 61  ? -18.270 11.566  -4.106  1.00 96.76 61  A 1 
ATOM 464  C CG1 . ILE A 1 61  ? -17.682 11.596  -5.534  1.00 94.63 61  A 1 
ATOM 465  C CG2 . ILE A 1 61  ? -19.546 12.429  -4.049  1.00 94.78 61  A 1 
ATOM 466  C CD1 . ILE A 1 61  ? -18.508 10.816  -6.563  1.00 87.31 61  A 1 
ATOM 467  N N   . ASN A 1 62  ? -18.115 11.360  -0.909  1.00 97.34 62  A 1 
ATOM 468  C CA  . ASN A 1 62  ? -18.669 11.534  0.434   1.00 97.11 62  A 1 
ATOM 469  C C   . ASN A 1 62  ? -17.734 12.359  1.330   1.00 97.09 62  A 1 
ATOM 470  O O   . ASN A 1 62  ? -18.189 13.284  2.009   1.00 96.84 62  A 1 
ATOM 471  C CB  . ASN A 1 62  ? -18.969 10.144  1.024   1.00 96.95 62  A 1 
ATOM 472  C CG  . ASN A 1 62  ? -20.199 9.498   0.406   1.00 93.82 62  A 1 
ATOM 473  O OD1 . ASN A 1 62  ? -21.105 10.174  -0.062  1.00 85.71 62  A 1 
ATOM 474  N ND2 . ASN A 1 62  ? -20.294 8.189   0.427   1.00 84.68 62  A 1 
ATOM 475  N N   . MET A 1 63  ? -16.424 12.105  1.272   1.00 97.29 63  A 1 
ATOM 476  C CA  . MET A 1 63  ? -15.428 12.896  1.993   1.00 97.19 63  A 1 
ATOM 477  C C   . MET A 1 63  ? -15.413 14.357  1.519   1.00 97.50 63  A 1 
ATOM 478  O O   . MET A 1 63  ? -15.462 15.274  2.343   1.00 97.16 63  A 1 
ATOM 479  C CB  . MET A 1 63  ? -14.049 12.234  1.844   1.00 96.84 63  A 1 
ATOM 480  C CG  . MET A 1 63  ? -12.994 12.909  2.723   1.00 94.25 63  A 1 
ATOM 481  S SD  . MET A 1 63  ? -13.329 12.895  4.510   1.00 93.65 63  A 1 
ATOM 482  C CE  . MET A 1 63  ? -13.051 11.133  4.869   1.00 86.39 63  A 1 
ATOM 483  N N   . ILE A 1 64  ? -15.428 14.605  0.206   1.00 97.40 64  A 1 
ATOM 484  C CA  . ILE A 1 64  ? -15.498 15.971  -0.342  1.00 97.51 64  A 1 
ATOM 485  C C   . ILE A 1 64  ? -16.764 16.685  0.153   1.00 97.55 64  A 1 
ATOM 486  O O   . ILE A 1 64  ? -16.678 17.816  0.636   1.00 97.29 64  A 1 
ATOM 487  C CB  . ILE A 1 64  ? -15.431 15.968  -1.887  1.00 97.58 64  A 1 
ATOM 488  C CG1 . ILE A 1 64  ? -14.067 15.469  -2.409  1.00 96.88 64  A 1 
ATOM 489  C CG2 . ILE A 1 64  ? -15.668 17.389  -2.443  1.00 96.64 64  A 1 
ATOM 490  C CD1 . ILE A 1 64  ? -14.109 15.047  -3.882  1.00 95.54 64  A 1 
ATOM 491  N N   . LEU A 1 65  ? -17.925 16.040  0.093   1.00 97.82 65  A 1 
ATOM 492  C CA  . LEU A 1 65  ? -19.201 16.611  0.531   1.00 97.56 65  A 1 
ATOM 493  C C   . LEU A 1 65  ? -19.208 16.916  2.034   1.00 97.29 65  A 1 
ATOM 494  O O   . LEU A 1 65  ? -19.697 17.969  2.449   1.00 96.93 65  A 1 
ATOM 495  C CB  . LEU A 1 65  ? -20.345 15.651  0.162   1.00 97.63 65  A 1 
ATOM 496  C CG  . LEU A 1 65  ? -20.633 15.529  -1.347  1.00 96.77 65  A 1 
ATOM 497  C CD1 . LEU A 1 65  ? -21.693 14.454  -1.571  1.00 95.01 65  A 1 
ATOM 498  C CD2 . LEU A 1 65  ? -21.138 16.838  -1.953  1.00 95.33 65  A 1 
ATOM 499  N N   . GLN A 1 66  ? -18.596 16.060  2.862   1.00 97.36 66  A 1 
ATOM 500  C CA  . GLN A 1 66  ? -18.457 16.301  4.301   1.00 96.72 66  A 1 
ATOM 501  C C   . GLN A 1 66  ? -17.667 17.586  4.589   1.00 96.69 66  A 1 
ATOM 502  O O   . GLN A 1 66  ? -18.059 18.386  5.447   1.00 96.06 66  A 1 
ATOM 503  C CB  . GLN A 1 66  ? -17.791 15.082  4.950   1.00 96.24 66  A 1 
ATOM 504  C CG  . GLN A 1 66  ? -17.736 15.188  6.483   1.00 89.99 66  A 1 
ATOM 505  C CD  . GLN A 1 66  ? -16.953 14.049  7.125   1.00 87.14 66  A 1 
ATOM 506  O OE1 . GLN A 1 66  ? -16.359 13.218  6.481   1.00 79.21 66  A 1 
ATOM 507  N NE2 . GLN A 1 66  ? -16.883 13.973  8.436   1.00 76.59 66  A 1 
ATOM 508  N N   . PHE A 1 67  ? -16.567 17.822  3.877   1.00 97.31 67  A 1 
ATOM 509  C CA  . PHE A 1 67  ? -15.777 19.047  4.020   1.00 97.15 67  A 1 
ATOM 510  C C   . PHE A 1 67  ? -16.445 20.266  3.362   1.00 97.18 67  A 1 
ATOM 511  O O   . PHE A 1 67  ? -16.377 21.368  3.916   1.00 96.49 67  A 1 
ATOM 512  C CB  . PHE A 1 67  ? -14.356 18.807  3.506   1.00 97.06 67  A 1 
ATOM 513  C CG  . PHE A 1 67  ? -13.447 18.162  4.541   1.00 97.10 67  A 1 
ATOM 514  C CD1 . PHE A 1 67  ? -12.627 18.966  5.350   1.00 95.76 67  A 1 
ATOM 515  C CD2 . PHE A 1 67  ? -13.412 16.767  4.696   1.00 95.90 67  A 1 
ATOM 516  C CE1 . PHE A 1 67  ? -11.762 18.380  6.292   1.00 95.08 67  A 1 
ATOM 517  C CE2 . PHE A 1 67  ? -12.554 16.176  5.641   1.00 95.17 67  A 1 
ATOM 518  C CZ  . PHE A 1 67  ? -11.723 16.983  6.434   1.00 95.55 67  A 1 
ATOM 519  N N   . ALA A 1 68  ? -17.175 20.085  2.266   1.00 97.51 68  A 1 
ATOM 520  C CA  . ALA A 1 68  ? -18.001 21.132  1.656   1.00 97.31 68  A 1 
ATOM 521  C C   . ALA A 1 68  ? -19.061 21.662  2.640   1.00 97.15 68  A 1 
ATOM 522  O O   . ALA A 1 68  ? -19.210 22.874  2.804   1.00 96.62 68  A 1 
ATOM 523  C CB  . ALA A 1 68  ? -18.630 20.572  0.372   1.00 97.29 68  A 1 
ATOM 524  N N   . GLU A 1 69  ? -19.708 20.782  3.402   1.00 96.87 69  A 1 
ATOM 525  C CA  . GLU A 1 69  ? -20.641 21.172  4.467   1.00 96.22 69  A 1 
ATOM 526  C C   . GLU A 1 69  ? -19.952 21.919  5.623   1.00 95.86 69  A 1 
ATOM 527  O O   . GLU A 1 69  ? -20.494 22.898  6.151   1.00 94.87 69  A 1 
ATOM 528  C CB  . GLU A 1 69  ? -21.363 19.924  4.998   1.00 95.88 69  A 1 
ATOM 529  C CG  . GLU A 1 69  ? -22.508 19.468  4.077   1.00 85.07 69  A 1 
ATOM 530  C CD  . GLU A 1 69  ? -23.581 20.565  3.935   1.00 80.78 69  A 1 
ATOM 531  O OE1 . GLU A 1 69  ? -23.961 20.897  2.797   1.00 71.04 69  A 1 
ATOM 532  O OE2 . GLU A 1 69  ? -23.968 21.139  4.987   1.00 72.73 69  A 1 
ATOM 533  N N   . LYS A 1 70  ? -18.732 21.524  6.018   1.00 96.55 70  A 1 
ATOM 534  C CA  . LYS A 1 70  ? -17.932 22.286  7.000   1.00 96.01 70  A 1 
ATOM 535  C C   . LYS A 1 70  ? -17.650 23.702  6.494   1.00 96.03 70  A 1 
ATOM 536  O O   . LYS A 1 70  ? -17.773 24.659  7.261   1.00 94.75 70  A 1 
ATOM 537  C CB  . LYS A 1 70  ? -16.613 21.565  7.344   1.00 95.58 70  A 1 
ATOM 538  C CG  . LYS A 1 70  ? -16.777 20.287  8.183   1.00 92.23 70  A 1 
ATOM 539  C CD  . LYS A 1 70  ? -15.409 19.622  8.434   1.00 88.72 70  A 1 
ATOM 540  C CE  . LYS A 1 70  ? -15.525 18.321  9.242   1.00 83.38 70  A 1 
ATOM 541  N NZ  . LYS A 1 70  ? -14.201 17.665  9.453   1.00 74.52 70  A 1 
ATOM 542  N N   . LYS A 1 71  ? -17.343 23.843  5.205   1.00 96.42 71  A 1 
ATOM 543  C CA  . LYS A 1 71  ? -17.095 25.145  4.569   1.00 96.38 71  A 1 
ATOM 544  C C   . LYS A 1 71  ? -18.360 26.009  4.497   1.00 96.37 71  A 1 
ATOM 545  O O   . LYS A 1 71  ? -18.312 27.166  4.913   1.00 95.30 71  A 1 
ATOM 546  C CB  . LYS A 1 71  ? -16.462 24.913  3.194   1.00 95.92 71  A 1 
ATOM 547  C CG  . LYS A 1 71  ? -15.931 26.225  2.616   1.00 94.11 71  A 1 
ATOM 548  C CD  . LYS A 1 71  ? -15.242 25.963  1.282   1.00 92.54 71  A 1 
ATOM 549  C CE  . LYS A 1 71  ? -14.830 27.280  0.646   1.00 89.38 71  A 1 
ATOM 550  N NZ  . LYS A 1 71  ? -14.404 27.070  -0.745  1.00 86.77 71  A 1 
ATOM 551  N N   . LYS A 1 72  ? -19.505 25.459  4.098   1.00 96.45 72  A 1 
ATOM 552  C CA  . LYS A 1 72  ? -20.814 26.156  4.137   1.00 95.84 72  A 1 
ATOM 553  C C   . LYS A 1 72  ? -21.132 26.709  5.526   1.00 95.69 72  A 1 
ATOM 554  O O   . LYS A 1 72  ? -21.642 27.819  5.665   1.00 94.43 72  A 1 
ATOM 555  C CB  . LYS A 1 72  ? -21.938 25.190  3.725   1.00 95.59 72  A 1 
ATOM 556  C CG  . LYS A 1 72  ? -21.981 24.932  2.225   1.00 91.85 72  A 1 
ATOM 557  C CD  . LYS A 1 72  ? -23.047 23.869  1.903   1.00 88.36 72  A 1 
ATOM 558  C CE  . LYS A 1 72  ? -23.045 23.629  0.401   1.00 83.35 72  A 1 
ATOM 559  N NZ  . LYS A 1 72  ? -23.722 22.385  -0.007  1.00 76.35 72  A 1 
ATOM 560  N N   . ARG A 1 73  ? -20.784 25.968  6.577   1.00 95.68 73  A 1 
ATOM 561  C CA  . ARG A 1 73  ? -20.944 26.380  7.983   1.00 95.19 73  A 1 
ATOM 562  C C   . ARG A 1 73  ? -19.853 27.338  8.476   1.00 94.79 73  A 1 
ATOM 563  O O   . ARG A 1 73  ? -19.812 27.621  9.673   1.00 92.10 73  A 1 
ATOM 564  C CB  . ARG A 1 73  ? -21.059 25.130  8.868   1.00 95.15 73  A 1 
ATOM 565  C CG  . ARG A 1 73  ? -22.318 24.318  8.542   1.00 91.95 73  A 1 
ATOM 566  C CD  . ARG A 1 73  ? -22.331 23.026  9.352   1.00 87.64 73  A 1 
ATOM 567  N NE  . ARG A 1 73  ? -23.382 22.122  8.879   1.00 81.18 73  A 1 
ATOM 568  C CZ  . ARG A 1 73  ? -23.830 21.030  9.481   1.00 73.82 73  A 1 
ATOM 569  N NH1 . ARG A 1 73  ? -23.412 20.670  10.664  1.00 66.62 73  A 1 
ATOM 570  N NH2 . ARG A 1 73  ? -24.705 20.276  8.878   1.00 67.25 73  A 1 
ATOM 571  N N   . LYS A 1 74  ? -18.981 27.834  7.596   1.00 93.57 74  A 1 
ATOM 572  C CA  . LYS A 1 74  ? -17.849 28.727  7.901   1.00 92.98 74  A 1 
ATOM 573  C C   . LYS A 1 74  ? -16.868 28.152  8.939   1.00 93.22 74  A 1 
ATOM 574  O O   . LYS A 1 74  ? -16.220 28.902  9.656   1.00 90.16 74  A 1 
ATOM 575  C CB  . LYS A 1 74  ? -18.338 30.135  8.291   1.00 92.88 74  A 1 
ATOM 576  C CG  . LYS A 1 74  ? -19.265 30.774  7.251   1.00 90.98 74  A 1 
ATOM 577  C CD  . LYS A 1 74  ? -19.667 32.177  7.715   1.00 84.31 74  A 1 
ATOM 578  C CE  . LYS A 1 74  ? -20.575 32.825  6.673   1.00 82.61 74  A 1 
ATOM 579  N NZ  . LYS A 1 74  ? -20.985 34.188  7.077   1.00 69.41 74  A 1 
ATOM 580  N N   . LYS A 1 75  ? -16.766 26.823  9.024   1.00 93.13 75  A 1 
ATOM 581  C CA  . LYS A 1 75  ? -15.784 26.103  9.850   1.00 91.90 75  A 1 
ATOM 582  C C   . LYS A 1 75  ? -14.493 25.778  9.094   1.00 92.64 75  A 1 
ATOM 583  O O   . LYS A 1 75  ? -13.546 25.321  9.709   1.00 89.89 75  A 1 
ATOM 584  C CB  . LYS A 1 75  ? -16.400 24.817  10.410  1.00 90.84 75  A 1 
ATOM 585  C CG  . LYS A 1 75  ? -17.545 25.072  11.396  1.00 87.38 75  A 1 
ATOM 586  C CD  . LYS A 1 75  ? -17.946 23.751  12.054  1.00 80.97 75  A 1 
ATOM 587  C CE  . LYS A 1 75  ? -19.006 23.970  13.133  1.00 76.12 75  A 1 
ATOM 588  N NZ  . LYS A 1 75  ? -19.225 22.730  13.919  1.00 65.55 75  A 1 
ATOM 589  N N   . LEU A 1 76  ? -14.486 25.983  7.785   1.00 92.13 76  A 1 
ATOM 590  C CA  . LEU A 1 76  ? -13.359 25.766  6.888   1.00 93.47 76  A 1 
ATOM 591  C C   . LEU A 1 76  ? -13.259 26.971  5.955   1.00 93.95 76  A 1 
ATOM 592  O O   . LEU A 1 76  ? -14.276 27.399  5.405   1.00 91.42 76  A 1 
ATOM 593  C CB  . LEU A 1 76  ? -13.614 24.454  6.120   1.00 92.32 76  A 1 
ATOM 594  C CG  . LEU A 1 76  ? -12.473 24.020  5.191   1.00 91.92 76  A 1 
ATOM 595  C CD1 . LEU A 1 76  ? -11.249 23.579  5.980   1.00 88.08 76  A 1 
ATOM 596  C CD2 . LEU A 1 76  ? -12.952 22.855  4.333   1.00 88.80 76  A 1 
ATOM 597  N N   . HIS A 1 77  ? -12.059 27.528  5.801   1.00 94.33 77  A 1 
ATOM 598  C CA  . HIS A 1 77  ? -11.828 28.666  4.913   1.00 93.79 77  A 1 
ATOM 599  C C   . HIS A 1 77  ? -11.593 28.218  3.468   1.00 94.82 77  A 1 
ATOM 600  O O   . HIS A 1 77  ? -12.134 28.823  2.549   1.00 93.28 77  A 1 
ATOM 601  C CB  . HIS A 1 77  ? -10.648 29.490  5.447   1.00 91.21 77  A 1 
ATOM 602  C CG  . HIS A 1 77  ? -10.395 30.741  4.641   1.00 80.19 77  A 1 
ATOM 603  N ND1 . HIS A 1 77  ? -9.693  30.844  3.465   1.00 68.55 77  A 1 
ATOM 604  C CD2 . HIS A 1 77  ? -10.862 31.998  4.935   1.00 66.98 77  A 1 
ATOM 605  C CE1 . HIS A 1 77  ? -9.736  32.122  3.055   1.00 62.82 77  A 1 
ATOM 606  N NE2 . HIS A 1 77  ? -10.437 32.866  3.923   1.00 65.01 77  A 1 
ATOM 607  N N   . LYS A 1 78  ? -10.801 27.147  3.273   1.00 94.92 78  A 1 
ATOM 608  C CA  . LYS A 1 78  ? -10.391 26.686  1.944   1.00 95.27 78  A 1 
ATOM 609  C C   . LYS A 1 78  ? -10.472 25.169  1.827   1.00 96.25 78  A 1 
ATOM 610  O O   . LYS A 1 78  ? -9.997  24.458  2.707   1.00 95.85 78  A 1 
ATOM 611  C CB  . LYS A 1 78  ? -8.974  27.217  1.668   1.00 93.97 78  A 1 
ATOM 612  C CG  . LYS A 1 78  ? -8.624  27.175  0.176   1.00 90.26 78  A 1 
ATOM 613  C CD  . LYS A 1 78  ? -7.349  27.985  -0.086  1.00 86.06 78  A 1 
ATOM 614  C CE  . LYS A 1 78  ? -7.132  28.163  -1.583  1.00 80.71 78  A 1 
ATOM 615  N NZ  . LYS A 1 78  ? -6.006  29.077  -1.859  1.00 73.19 78  A 1 
ATOM 616  N N   . LEU A 1 79  ? -11.053 24.691  0.732   1.00 96.06 79  A 1 
ATOM 617  C CA  . LEU A 1 79  ? -11.170 23.277  0.386   1.00 96.89 79  A 1 
ATOM 618  C C   . LEU A 1 79  ? -10.535 23.033  -0.984  1.00 97.24 79  A 1 
ATOM 619  O O   . LEU A 1 79  ? -11.019 23.545  -1.992  1.00 96.91 79  A 1 
ATOM 620  C CB  . LEU A 1 79  ? -12.652 22.867  0.424   1.00 97.12 79  A 1 
ATOM 621  C CG  . LEU A 1 79  ? -12.924 21.407  0.024   1.00 96.87 79  A 1 
ATOM 622  C CD1 . LEU A 1 79  ? -12.172 20.406  0.905   1.00 95.81 79  A 1 
ATOM 623  C CD2 . LEU A 1 79  ? -14.423 21.121  0.151   1.00 95.83 79  A 1 
ATOM 624  N N   . LEU A 1 80  ? -9.463  22.246  -1.015  1.00 97.51 80  A 1 
ATOM 625  C CA  . LEU A 1 80  ? -8.747  21.856  -2.226  1.00 97.50 80  A 1 
ATOM 626  C C   . LEU A 1 80  ? -8.850  20.343  -2.419  1.00 97.83 80  A 1 
ATOM 627  O O   . LEU A 1 80  ? -8.797  19.585  -1.455  1.00 97.48 80  A 1 
ATOM 628  C CB  . LEU A 1 80  ? -7.280  22.315  -2.150  1.00 97.08 80  A 1 
ATOM 629  C CG  . LEU A 1 80  ? -7.075  23.809  -1.831  1.00 96.01 80  A 1 
ATOM 630  C CD1 . LEU A 1 80  ? -5.585  24.121  -1.772  1.00 94.02 80  A 1 
ATOM 631  C CD2 . LEU A 1 80  ? -7.714  24.724  -2.877  1.00 93.82 80  A 1 
ATOM 632  N N   . VAL A 1 81  ? -8.986  19.904  -3.659  1.00 97.57 81  A 1 
ATOM 633  C CA  . VAL A 1 81  ? -9.113  18.480  -3.986  1.00 97.72 81  A 1 
ATOM 634  C C   . VAL A 1 81  ? -8.099  18.116  -5.058  1.00 97.59 81  A 1 
ATOM 635  O O   . VAL A 1 81  ? -7.970  18.816  -6.059  1.00 97.03 81  A 1 
ATOM 636  C CB  . VAL A 1 81  ? -10.550 18.131  -4.407  1.00 97.55 81  A 1 
ATOM 637  C CG1 . VAL A 1 81  ? -10.695 16.646  -4.754  1.00 96.45 81  A 1 
ATOM 638  C CG2 . VAL A 1 81  ? -11.551 18.441  -3.285  1.00 96.45 81  A 1 
ATOM 639  N N   . MET A 1 82  ? -7.376  17.015  -4.860  1.00 97.33 82  A 1 
ATOM 640  C CA  . MET A 1 82  ? -6.420  16.450  -5.807  1.00 97.22 82  A 1 
ATOM 641  C C   . MET A 1 82  ? -6.596  14.932  -5.942  1.00 97.31 82  A 1 
ATOM 642  O O   . MET A 1 82  ? -7.431  14.337  -5.261  1.00 96.68 82  A 1 
ATOM 643  C CB  . MET A 1 82  ? -4.985  16.843  -5.394  1.00 96.41 82  A 1 
ATOM 644  C CG  . MET A 1 82  ? -4.526  16.226  -4.066  1.00 94.91 82  A 1 
ATOM 645  S SD  . MET A 1 82  ? -2.791  16.584  -3.657  1.00 94.28 82  A 1 
ATOM 646  C CE  . MET A 1 82  ? -1.965  15.502  -4.849  1.00 88.91 82  A 1 
ATOM 647  N N   . GLY A 1 83  ? -5.815  14.286  -6.801  1.00 96.07 83  A 1 
ATOM 648  C CA  . GLY A 1 83  ? -5.752  12.826  -6.887  1.00 95.88 83  A 1 
ATOM 649  C C   . GLY A 1 83  ? -6.461  12.225  -8.098  1.00 96.08 83  A 1 
ATOM 650  O O   . GLY A 1 83  ? -6.725  12.893  -9.095  1.00 94.75 83  A 1 
ATOM 651  N N   . CYS A 1 84  ? -6.723  10.913  -8.032  1.00 95.89 84  A 1 
ATOM 652  C CA  . CYS A 1 84  ? -7.193  10.146  -9.188  1.00 95.45 84  A 1 
ATOM 653  C C   . CYS A 1 84  ? -8.618  10.511  -9.630  1.00 95.33 84  A 1 
ATOM 654  O O   . CYS A 1 84  ? -8.895  10.500  -10.828 1.00 93.79 84  A 1 
ATOM 655  C CB  . CYS A 1 84  ? -7.117  8.647   -8.859  1.00 94.72 84  A 1 
ATOM 656  S SG  . CYS A 1 84  ? -5.401  8.102   -8.616  1.00 92.62 84  A 1 
ATOM 657  N N   . LEU A 1 85  ? -9.515  10.821  -8.692  1.00 96.10 85  A 1 
ATOM 658  C CA  . LEU A 1 85  ? -10.895 11.200  -9.018  1.00 96.00 85  A 1 
ATOM 659  C C   . LEU A 1 85  ? -10.932 12.549  -9.744  1.00 95.90 85  A 1 
ATOM 660  O O   . LEU A 1 85  ? -11.580 12.676  -10.780 1.00 95.15 85  A 1 
ATOM 661  C CB  . LEU A 1 85  ? -11.732 11.227  -7.726  1.00 95.92 85  A 1 
ATOM 662  C CG  . LEU A 1 85  ? -13.229 11.518  -7.959  1.00 94.65 85  A 1 
ATOM 663  C CD1 . LEU A 1 85  ? -13.937 10.349  -8.632  1.00 91.97 85  A 1 
ATOM 664  C CD2 . LEU A 1 85  ? -13.915 11.795  -6.627  1.00 92.30 85  A 1 
ATOM 665  N N   . SER A 1 86  ? -10.204 13.539  -9.224  1.00 96.03 86  A 1 
ATOM 666  C CA  . SER A 1 86  ? -10.142 14.877  -9.817  1.00 95.61 86  A 1 
ATOM 667  C C   . SER A 1 86  ? -9.360  14.921  -11.130 1.00 95.55 86  A 1 
ATOM 668  O O   . SER A 1 86  ? -9.700  15.733  -11.980 1.00 93.79 86  A 1 
ATOM 669  C CB  . SER A 1 86  ? -9.572  15.886  -8.821  1.00 94.19 86  A 1 
ATOM 670  O OG  . SER A 1 86  ? -8.398  15.387  -8.223  1.00 84.03 86  A 1 
ATOM 671  N N   . GLU A 1 87  ? -8.387  14.026  -11.350 1.00 95.03 87  A 1 
ATOM 672  C CA  . GLU A 1 87  ? -7.739  13.868  -12.662 1.00 94.27 87  A 1 
ATOM 673  C C   . GLU A 1 87  ? -8.767  13.514  -13.745 1.00 94.11 87  A 1 
ATOM 674  O O   . GLU A 1 87  ? -8.719  14.029  -14.857 1.00 92.44 87  A 1 
ATOM 675  C CB  . GLU A 1 87  ? -6.673  12.768  -12.566 1.00 93.74 87  A 1 
ATOM 676  C CG  . GLU A 1 87  ? -5.832  12.590  -13.844 1.00 91.03 87  A 1 
ATOM 677  C CD  . GLU A 1 87  ? -4.949  13.808  -14.174 1.00 92.26 87  A 1 
ATOM 678  O OE1 . GLU A 1 87  ? -4.796  14.117  -15.369 1.00 85.03 87  A 1 
ATOM 679  O OE2 . GLU A 1 87  ? -4.407  14.407  -13.219 1.00 85.70 87  A 1 
ATOM 680  N N   . ARG A 1 88  ? -9.713  12.648  -13.411 1.00 94.35 88  A 1 
ATOM 681  C CA  . ARG A 1 88  ? -10.660 12.073  -14.374 1.00 93.61 88  A 1 
ATOM 682  C C   . ARG A 1 88  ? -11.930 12.898  -14.576 1.00 94.49 88  A 1 
ATOM 683  O O   . ARG A 1 88  ? -12.412 12.986  -15.696 1.00 92.90 88  A 1 
ATOM 684  C CB  . ARG A 1 88  ? -10.969 10.649  -13.908 1.00 91.71 88  A 1 
ATOM 685  C CG  . ARG A 1 88  ? -11.699 9.847   -14.986 1.00 84.49 88  A 1 
ATOM 686  C CD  . ARG A 1 88  ? -11.842 8.414   -14.503 1.00 83.50 88  A 1 
ATOM 687  N NE  . ARG A 1 88  ? -12.516 7.583   -15.507 1.00 80.09 88  A 1 
ATOM 688  C CZ  . ARG A 1 88  ? -12.989 6.379   -15.298 1.00 76.99 88  A 1 
ATOM 689  N NH1 . ARG A 1 88  ? -12.887 5.768   -14.155 1.00 70.35 88  A 1 
ATOM 690  N NH2 . ARG A 1 88  ? -13.588 5.755   -16.252 1.00 67.75 88  A 1 
ATOM 691  N N   . TYR A 1 89  ? -12.461 13.488  -13.510 1.00 94.62 89  A 1 
ATOM 692  C CA  . TYR A 1 89  ? -13.793 14.112  -13.517 1.00 94.69 89  A 1 
ATOM 693  C C   . TYR A 1 89  ? -13.777 15.593  -13.102 1.00 95.41 89  A 1 
ATOM 694  O O   . TYR A 1 89  ? -14.785 16.120  -12.635 1.00 94.42 89  A 1 
ATOM 695  C CB  . TYR A 1 89  ? -14.741 13.289  -12.635 1.00 94.21 89  A 1 
ATOM 696  C CG  . TYR A 1 89  ? -14.896 11.836  -13.043 1.00 93.87 89  A 1 
ATOM 697  C CD1 . TYR A 1 89  ? -15.669 11.497  -14.172 1.00 91.42 89  A 1 
ATOM 698  C CD2 . TYR A 1 89  ? -14.299 10.826  -12.272 1.00 92.34 89  A 1 
ATOM 699  C CE1 . TYR A 1 89  ? -15.869 10.146  -14.513 1.00 91.07 89  A 1 
ATOM 700  C CE2 . TYR A 1 89  ? -14.495 9.474   -12.611 1.00 91.31 89  A 1 
ATOM 701  C CZ  . TYR A 1 89  ? -15.290 9.131   -13.722 1.00 91.72 89  A 1 
ATOM 702  O OH  . TYR A 1 89  ? -15.507 7.822   -14.015 1.00 89.73 89  A 1 
ATOM 703  N N   . LYS A 1 90  ? -12.637 16.279  -13.257 1.00 94.87 90  A 1 
ATOM 704  C CA  . LYS A 1 90  ? -12.425 17.658  -12.781 1.00 95.04 90  A 1 
ATOM 705  C C   . LYS A 1 90  ? -13.561 18.614  -13.146 1.00 95.76 90  A 1 
ATOM 706  O O   . LYS A 1 90  ? -14.079 19.307  -12.271 1.00 95.27 90  A 1 
ATOM 707  C CB  . LYS A 1 90  ? -11.086 18.153  -13.342 1.00 93.60 90  A 1 
ATOM 708  C CG  . LYS A 1 90  ? -10.725 19.567  -12.884 1.00 89.72 90  A 1 
ATOM 709  C CD  . LYS A 1 90  ? -9.316  19.888  -13.381 1.00 87.04 90  A 1 
ATOM 710  C CE  . LYS A 1 90  ? -8.857  21.253  -12.890 1.00 79.20 90  A 1 
ATOM 711  N NZ  . LYS A 1 90  ? -7.394  21.397  -13.098 1.00 72.70 90  A 1 
ATOM 712  N N   . ASP A 1 91  ? -13.930 18.650  -14.430 1.00 95.17 91  A 1 
ATOM 713  C CA  . ASP A 1 91  ? -14.910 19.618  -14.936 1.00 95.22 91  A 1 
ATOM 714  C C   . ASP A 1 91  ? -16.327 19.362  -14.406 1.00 95.93 91  A 1 
ATOM 715  O O   . ASP A 1 91  ? -17.073 20.314  -14.163 1.00 95.05 91  A 1 
ATOM 716  C CB  . ASP A 1 91  ? -14.926 19.589  -16.472 1.00 94.41 91  A 1 
ATOM 717  C CG  . ASP A 1 91  ? -13.667 20.172  -17.126 1.00 92.54 91  A 1 
ATOM 718  O OD1 . ASP A 1 91  ? -12.932 20.925  -16.447 1.00 88.05 91  A 1 
ATOM 719  O OD2 . ASP A 1 91  ? -13.491 19.911  -18.335 1.00 88.70 91  A 1 
ATOM 720  N N   . ASP A 1 92  ? -16.696 18.105  -14.219 1.00 95.43 92  A 1 
ATOM 721  C CA  . ASP A 1 92  ? -18.014 17.728  -13.710 1.00 95.36 92  A 1 
ATOM 722  C C   . ASP A 1 92  ? -18.083 17.931  -12.195 1.00 96.28 92  A 1 
ATOM 723  O O   . ASP A 1 92  ? -18.993 18.605  -11.712 1.00 95.51 92  A 1 
ATOM 724  C CB  . ASP A 1 92  ? -18.357 16.306  -14.158 1.00 94.48 92  A 1 
ATOM 725  C CG  . ASP A 1 92  ? -18.464 16.208  -15.691 1.00 91.86 92  A 1 
ATOM 726  O OD1 . ASP A 1 92  ? -18.879 17.222  -16.333 1.00 87.65 92  A 1 
ATOM 727  O OD2 . ASP A 1 92  ? -18.088 15.146  -16.218 1.00 87.21 92  A 1 
ATOM 728  N N   . LEU A 1 93  ? -17.057 17.510  -11.462 1.00 95.79 93  A 1 
ATOM 729  C CA  . LEU A 1 93  ? -16.964 17.752  -10.021 1.00 96.05 93  A 1 
ATOM 730  C C   . LEU A 1 93  ? -16.989 19.247  -9.683  1.00 96.60 93  A 1 
ATOM 731  O O   . LEU A 1 93  ? -17.637 19.641  -8.716  1.00 96.39 93  A 1 
ATOM 732  C CB  . LEU A 1 93  ? -15.675 17.119  -9.481  1.00 96.11 93  A 1 
ATOM 733  C CG  . LEU A 1 93  ? -15.650 15.582  -9.495  1.00 95.23 93  A 1 
ATOM 734  C CD1 . LEU A 1 93  ? -14.230 15.117  -9.164  1.00 93.31 93  A 1 
ATOM 735  C CD2 . LEU A 1 93  ? -16.607 14.977  -8.469  1.00 93.44 93  A 1 
ATOM 736  N N   . GLN A 1 94  ? -16.328 20.094  -10.480 1.00 96.88 94  A 1 
ATOM 737  C CA  . GLN A 1 94  ? -16.330 21.543  -10.260 1.00 96.51 94  A 1 
ATOM 738  C C   . GLN A 1 94  ? -17.722 22.170  -10.450 1.00 96.89 94  A 1 
ATOM 739  O O   . GLN A 1 94  ? -18.024 23.178  -9.807  1.00 96.22 94  A 1 
ATOM 740  C CB  . GLN A 1 94  ? -15.300 22.184  -11.202 1.00 95.11 94  A 1 
ATOM 741  C CG  . GLN A 1 94  ? -15.068 23.684  -10.962 1.00 86.50 94  A 1 
ATOM 742  C CD  . GLN A 1 94  ? -14.417 23.967  -9.608  1.00 78.58 94  A 1 
ATOM 743  O OE1 . GLN A 1 94  ? -13.226 23.793  -9.420  1.00 71.00 94  A 1 
ATOM 744  N NE2 . GLN A 1 94  ? -15.163 24.405  -8.619  1.00 66.25 94  A 1 
ATOM 745  N N   . LYS A 1 95  ? -18.557 21.603  -11.338 1.00 96.65 95  A 1 
ATOM 746  C CA  . LYS A 1 95  ? -19.948 22.057  -11.540 1.00 96.73 95  A 1 
ATOM 747  C C   . LYS A 1 95  ? -20.859 21.579  -10.412 1.00 97.01 95  A 1 
ATOM 748  O O   . LYS A 1 95  ? -21.668 22.364  -9.923  1.00 95.74 95  A 1 
ATOM 749  C CB  . LYS A 1 95  ? -20.495 21.533  -12.875 1.00 96.13 95  A 1 
ATOM 750  C CG  . LYS A 1 95  ? -19.815 22.123  -14.120 1.00 89.99 95  A 1 
ATOM 751  C CD  . LYS A 1 95  ? -20.217 21.277  -15.335 1.00 87.43 95  A 1 
ATOM 752  C CE  . LYS A 1 95  ? -19.248 21.448  -16.504 1.00 80.88 95  A 1 
ATOM 753  N NZ  . LYS A 1 95  ? -19.222 20.203  -17.327 1.00 72.35 95  A 1 
ATOM 754  N N   . GLU A 1 96  ? -20.706 20.323  -10.007 1.00 95.63 96  A 1 
ATOM 755  C CA  . GLU A 1 96  ? -21.577 19.676  -9.019  1.00 95.34 96  A 1 
ATOM 756  C C   . GLU A 1 96  ? -21.245 20.075  -7.572  1.00 95.92 96  A 1 
ATOM 757  O O   . GLU A 1 96  ? -22.136 20.122  -6.720  1.00 94.36 96  A 1 
ATOM 758  C CB  . GLU A 1 96  ? -21.483 18.152  -9.191  1.00 95.02 96  A 1 
ATOM 759  C CG  . GLU A 1 96  ? -22.027 17.628  -10.538 1.00 90.55 96  A 1 
ATOM 760  C CD  . GLU A 1 96  ? -23.501 17.970  -10.796 1.00 87.49 96  A 1 
ATOM 761  O OE1 . GLU A 1 96  ? -23.849 18.216  -11.975 1.00 77.80 96  A 1 
ATOM 762  O OE2 . GLU A 1 96  ? -24.281 17.991  -9.820  1.00 77.79 96  A 1 
ATOM 763  N N   . ILE A 1 97  ? -19.979 20.408  -7.268  1.00 96.78 97  A 1 
ATOM 764  C CA  . ILE A 1 97  ? -19.530 20.765  -5.915  1.00 96.87 97  A 1 
ATOM 765  C C   . ILE A 1 97  ? -18.817 22.135  -5.929  1.00 96.94 97  A 1 
ATOM 766  O O   . ILE A 1 97  ? -17.597 22.216  -5.756  1.00 96.32 97  A 1 
ATOM 767  C CB  . ILE A 1 97  ? -18.686 19.638  -5.269  1.00 96.83 97  A 1 
ATOM 768  C CG1 . ILE A 1 97  ? -19.264 18.219  -5.536  1.00 95.51 97  A 1 
ATOM 769  C CG2 . ILE A 1 97  ? -18.628 19.900  -3.749  1.00 94.88 97  A 1 
ATOM 770  C CD1 . ILE A 1 97  ? -18.427 17.076  -4.952  1.00 93.82 97  A 1 
ATOM 771  N N   . PRO A 1 98  ? -19.555 23.248  -6.124  1.00 97.22 98  A 1 
ATOM 772  C CA  . PRO A 1 98  ? -18.979 24.594  -6.236  1.00 96.76 98  A 1 
ATOM 773  C C   . PRO A 1 98  ? -18.312 25.099  -4.948  1.00 96.81 98  A 1 
ATOM 774  O O   . PRO A 1 98  ? -17.597 26.099  -4.967  1.00 95.58 98  A 1 
ATOM 775  C CB  . PRO A 1 98  ? -20.158 25.488  -6.644  1.00 96.27 98  A 1 
ATOM 776  C CG  . PRO A 1 98  ? -21.374 24.769  -6.053  1.00 95.07 98  A 1 
ATOM 777  C CD  . PRO A 1 98  ? -21.005 23.302  -6.243  1.00 96.78 98  A 1 
ATOM 778  N N   . GLU A 1 99  ? -18.513 24.426  -3.816  1.00 96.65 99  A 1 
ATOM 779  C CA  . GLU A 1 99  ? -17.861 24.750  -2.548  1.00 96.51 99  A 1 
ATOM 780  C C   . GLU A 1 99  ? -16.360 24.427  -2.552  1.00 96.83 99  A 1 
ATOM 781  O O   . GLU A 1 99  ? -15.622 25.003  -1.751  1.00 95.99 99  A 1 
ATOM 782  C CB  . GLU A 1 99  ? -18.535 24.010  -1.381  1.00 96.12 99  A 1 
ATOM 783  C CG  . GLU A 1 99  ? -19.996 24.422  -1.167  1.00 92.04 99  A 1 
ATOM 784  C CD  . GLU A 1 99  ? -20.994 23.779  -2.138  1.00 91.60 99  A 1 
ATOM 785  O OE1 . GLU A 1 99  ? -22.174 24.211  -2.114  1.00 82.39 99  A 1 
ATOM 786  O OE2 . GLU A 1 99  ? -20.630 22.815  -2.832  1.00 84.34 99  A 1 
ATOM 787  N N   . VAL A 1 100 ? -15.890 23.533  -3.430  1.00 97.37 100 A 1 
ATOM 788  C CA  . VAL A 1 100 ? -14.458 23.268  -3.603  1.00 97.43 100 A 1 
ATOM 789  C C   . VAL A 1 100 ? -13.817 24.454  -4.322  1.00 97.33 100 A 1 
ATOM 790  O O   . VAL A 1 100 ? -14.226 24.810  -5.426  1.00 96.61 100 A 1 
ATOM 791  C CB  . VAL A 1 100 ? -14.219 21.952  -4.358  1.00 97.31 100 A 1 
ATOM 792  C CG1 . VAL A 1 100 ? -12.722 21.695  -4.562  1.00 95.98 100 A 1 
ATOM 793  C CG2 . VAL A 1 100 ? -14.803 20.762  -3.588  1.00 95.70 100 A 1 
ATOM 794  N N   . ASP A 1 101 ? -12.805 25.074  -3.703  1.00 97.05 101 A 1 
ATOM 795  C CA  . ASP A 1 101 ? -12.142 26.249  -4.287  1.00 96.62 101 A 1 
ATOM 796  C C   . ASP A 1 101 ? -11.398 25.898  -5.573  1.00 96.65 101 A 1 
ATOM 797  O O   . ASP A 1 101 ? -11.403 26.686  -6.521  1.00 95.41 101 A 1 
ATOM 798  C CB  . ASP A 1 101 ? -11.154 26.867  -3.290  1.00 96.10 101 A 1 
ATOM 799  C CG  . ASP A 1 101 ? -11.852 27.356  -2.032  1.00 95.39 101 A 1 
ATOM 800  O OD1 . ASP A 1 101 ? -12.521 28.409  -2.052  1.00 91.59 101 A 1 
ATOM 801  O OD2 . ASP A 1 101 ? -11.801 26.637  -1.010  1.00 91.98 101 A 1 
ATOM 802  N N   . LYS A 1 102 ? -10.762 24.712  -5.609  1.00 96.37 102 A 1 
ATOM 803  C CA  . LYS A 1 102 ? -10.076 24.238  -6.811  1.00 96.62 102 A 1 
ATOM 804  C C   . LYS A 1 102 ? -9.844  22.729  -6.785  1.00 97.18 102 A 1 
ATOM 805  O O   . LYS A 1 102 ? -9.455  22.160  -5.764  1.00 96.76 102 A 1 
ATOM 806  C CB  . LYS A 1 102 ? -8.765  25.023  -6.964  1.00 95.97 102 A 1 
ATOM 807  C CG  . LYS A 1 102 ? -8.115  24.860  -8.340  1.00 93.70 102 A 1 
ATOM 808  C CD  . LYS A 1 102 ? -7.043  25.938  -8.522  1.00 90.92 102 A 1 
ATOM 809  C CE  . LYS A 1 102 ? -6.242  25.747  -9.807  1.00 87.05 102 A 1 
ATOM 810  N NZ  . LYS A 1 102 ? -5.147  26.739  -9.882  1.00 78.76 102 A 1 
ATOM 811  N N   . PHE A 1 103 ? -10.017 22.116  -7.950  1.00 97.06 103 A 1 
ATOM 812  C CA  . PHE A 1 103 ? -9.609  20.744  -8.235  1.00 97.09 103 A 1 
ATOM 813  C C   . PHE A 1 103 ? -8.268  20.734  -8.979  1.00 96.88 103 A 1 
ATOM 814  O O   . PHE A 1 103 ? -8.065  21.506  -9.924  1.00 95.95 103 A 1 
ATOM 815  C CB  . PHE A 1 103 ? -10.700 20.032  -9.038  1.00 96.94 103 A 1 
ATOM 816  C CG  . PHE A 1 103 ? -11.967 19.759  -8.253  1.00 97.23 103 A 1 
ATOM 817  C CD1 . PHE A 1 103 ? -12.128 18.530  -7.590  1.00 96.04 103 A 1 
ATOM 818  C CD2 . PHE A 1 103 ? -12.986 20.723  -8.187  1.00 96.39 103 A 1 
ATOM 819  C CE1 . PHE A 1 103 ? -13.302 18.264  -6.868  1.00 95.78 103 A 1 
ATOM 820  C CE2 . PHE A 1 103 ? -14.159 20.458  -7.459  1.00 95.74 103 A 1 
ATOM 821  C CZ  . PHE A 1 103 ? -14.319 19.227  -6.802  1.00 96.21 103 A 1 
ATOM 822  N N   . TYR A 1 104 ? -7.370  19.840  -8.574  1.00 96.94 104 A 1 
ATOM 823  C CA  . TYR A 1 104 ? -6.058  19.613  -9.177  1.00 96.65 104 A 1 
ATOM 824  C C   . TYR A 1 104 ? -5.983  18.193  -9.729  1.00 96.38 104 A 1 
ATOM 825  O O   . TYR A 1 104 ? -6.525  17.261  -9.125  1.00 94.93 104 A 1 
ATOM 826  C CB  . TYR A 1 104 ? -4.955  19.839  -8.142  1.00 96.38 104 A 1 
ATOM 827  C CG  . TYR A 1 104 ? -4.926  21.240  -7.568  1.00 96.52 104 A 1 
ATOM 828  C CD1 . TYR A 1 104 ? -4.113  22.225  -8.154  1.00 95.29 104 A 1 
ATOM 829  C CD2 . TYR A 1 104 ? -5.721  21.553  -6.448  1.00 95.52 104 A 1 
ATOM 830  C CE1 . TYR A 1 104 ? -4.091  23.525  -7.623  1.00 94.99 104 A 1 
ATOM 831  C CE2 . TYR A 1 104 ? -5.706  22.856  -5.918  1.00 95.18 104 A 1 
ATOM 832  C CZ  . TYR A 1 104 ? -4.892  23.843  -6.504  1.00 95.56 104 A 1 
ATOM 833  O OH  . TYR A 1 104 ? -4.886  25.097  -5.993  1.00 94.45 104 A 1 
ATOM 834  N N   . GLY A 1 105 ? -5.304  18.018  -10.863 1.00 94.36 105 A 1 
ATOM 835  C CA  . GLY A 1 105 ? -4.988  16.693  -11.375 1.00 93.37 105 A 1 
ATOM 836  C C   . GLY A 1 105 ? -4.068  15.918  -10.431 1.00 93.99 105 A 1 
ATOM 837  O O   . GLY A 1 105 ? -3.465  16.482  -9.510  1.00 92.23 105 A 1 
ATOM 838  N N   . LYS A 1 106 ? -3.935  14.613  -10.674 1.00 92.91 106 A 1 
ATOM 839  C CA  . LYS A 1 106 ? -3.109  13.713  -9.857  1.00 92.36 106 A 1 
ATOM 840  C C   . LYS A 1 106 ? -1.655  14.187  -9.701  1.00 92.08 106 A 1 
ATOM 841  O O   . LYS A 1 106 ? -1.048  13.924  -8.670  1.00 87.78 106 A 1 
ATOM 842  C CB  . LYS A 1 106 ? -3.173  12.297  -10.456 1.00 90.31 106 A 1 
ATOM 843  C CG  . LYS A 1 106 ? -2.319  11.309  -9.661  1.00 86.63 106 A 1 
ATOM 844  C CD  . LYS A 1 106 ? -2.531  9.855   -10.086 1.00 82.46 106 A 1 
ATOM 845  C CE  . LYS A 1 106 ? -1.544  8.933   -9.360  1.00 81.00 106 A 1 
ATOM 846  N NZ  . LYS A 1 106 ? -1.676  8.977   -7.880  1.00 73.85 106 A 1 
ATOM 847  N N   . PHE A 1 107 ? -1.107  14.871  -10.698 1.00 92.74 107 A 1 
ATOM 848  C CA  . PHE A 1 107 ? 0.297   15.305  -10.742 1.00 91.71 107 A 1 
ATOM 849  C C   . PHE A 1 107 ? 0.477   16.830  -10.645 1.00 92.26 107 A 1 
ATOM 850  O O   . PHE A 1 107 ? 1.594   17.322  -10.773 1.00 89.89 107 A 1 
ATOM 851  C CB  . PHE A 1 107 ? 0.953   14.708  -11.995 1.00 90.68 107 A 1 
ATOM 852  C CG  . PHE A 1 107 ? 0.812   13.198  -12.115 1.00 90.06 107 A 1 
ATOM 853  C CD1 . PHE A 1 107 ? 1.414   12.348  -11.166 1.00 86.13 107 A 1 
ATOM 854  C CD2 . PHE A 1 107 ? 0.073   12.641  -13.173 1.00 87.21 107 A 1 
ATOM 855  C CE1 . PHE A 1 107 ? 1.288   10.953  -11.284 1.00 84.53 107 A 1 
ATOM 856  C CE2 . PHE A 1 107 ? -0.049  11.245  -13.294 1.00 84.81 107 A 1 
ATOM 857  C CZ  . PHE A 1 107 ? 0.561   10.399  -12.352 1.00 85.82 107 A 1 
ATOM 858  N N   . ASP A 1 108 ? -0.583  17.586  -10.369 1.00 92.96 108 A 1 
ATOM 859  C CA  . ASP A 1 108 ? -0.554  19.055  -10.280 1.00 93.20 108 A 1 
ATOM 860  C C   . ASP A 1 108 ? -0.028  19.574  -8.921  1.00 93.37 108 A 1 
ATOM 861  O O   . ASP A 1 108 ? -0.488  20.602  -8.405  1.00 92.13 108 A 1 
ATOM 862  C CB  . ASP A 1 108 ? -1.946  19.636  -10.605 1.00 92.62 108 A 1 
ATOM 863  C CG  . ASP A 1 108 ? -2.384  19.561  -12.071 1.00 90.55 108 A 1 
ATOM 864  O OD1 . ASP A 1 108 ? -1.518  19.431  -12.954 1.00 86.51 108 A 1 
ATOM 865  O OD2 . ASP A 1 108 ? -3.613  19.737  -12.291 1.00 86.77 108 A 1 
ATOM 866  N N   . PHE A 1 109 ? 0.947   18.883  -8.306  1.00 92.37 109 A 1 
ATOM 867  C CA  . PHE A 1 109 ? 1.454   19.197  -6.962  1.00 91.38 109 A 1 
ATOM 868  C C   . PHE A 1 109 ? 2.030   20.614  -6.867  1.00 91.73 109 A 1 
ATOM 869  O O   . PHE A 1 109 ? 1.712   21.355  -5.937  1.00 90.81 109 A 1 
ATOM 870  C CB  . PHE A 1 109 ? 2.541   18.189  -6.548  1.00 89.48 109 A 1 
ATOM 871  C CG  . PHE A 1 109 ? 2.229   16.716  -6.724  1.00 89.52 109 A 1 
ATOM 872  C CD1 . PHE A 1 109 ? 0.919   16.229  -6.599  1.00 84.67 109 A 1 
ATOM 873  C CD2 . PHE A 1 109 ? 3.279   15.820  -7.005  1.00 84.99 109 A 1 
ATOM 874  C CE1 . PHE A 1 109 ? 0.655   14.861  -6.770  1.00 80.70 109 A 1 
ATOM 875  C CE2 . PHE A 1 109 ? 3.015   14.453  -7.166  1.00 81.75 109 A 1 
ATOM 876  C CZ  . PHE A 1 109 ? 1.702   13.972  -7.055  1.00 81.14 109 A 1 
ATOM 877  N N   . GLU A 1 110 ? 2.846   21.020  -7.839  1.00 90.18 110 A 1 
ATOM 878  C CA  . GLU A 1 110 ? 3.448   22.352  -7.872  1.00 89.86 110 A 1 
ATOM 879  C C   . GLU A 1 110 ? 2.387   23.452  -7.978  1.00 90.81 110 A 1 
ATOM 880  O O   . GLU A 1 110 ? 2.489   24.477  -7.308  1.00 89.84 110 A 1 
ATOM 881  C CB  . GLU A 1 110 ? 4.412   22.482  -9.059  1.00 87.78 110 A 1 
ATOM 882  C CG  . GLU A 1 110 ? 5.649   21.583  -8.942  1.00 80.42 110 A 1 
ATOM 883  C CD  . GLU A 1 110 ? 6.671   21.828  -10.065 1.00 73.96 110 A 1 
ATOM 884  O OE1 . GLU A 1 110 ? 7.744   21.189  -10.016 1.00 66.09 110 A 1 
ATOM 885  O OE2 . GLU A 1 110 ? 6.389   22.663  -10.962 1.00 65.33 110 A 1 
ATOM 886  N N   . ALA A 1 111 ? 1.349   23.244  -8.785  1.00 92.02 111 A 1 
ATOM 887  C CA  . ALA A 1 111 ? 0.256   24.202  -8.927  1.00 92.73 111 A 1 
ATOM 888  C C   . ALA A 1 111 ? -0.510  24.370  -7.610  1.00 92.95 111 A 1 
ATOM 889  O O   . ALA A 1 111 ? -0.776  25.497  -7.202  1.00 92.02 111 A 1 
ATOM 890  C CB  . ALA A 1 111 ? -0.661  23.749  -10.069 1.00 93.12 111 A 1 
ATOM 891  N N   . LEU A 1 112 ? -0.799  23.274  -6.913  1.00 94.51 112 A 1 
ATOM 892  C CA  . LEU A 1 112 ? -1.452  23.292  -5.602  1.00 94.28 112 A 1 
ATOM 893  C C   . LEU A 1 112 ? -0.625  24.075  -4.573  1.00 93.31 112 A 1 
ATOM 894  O O   . LEU A 1 112 ? -1.153  24.950  -3.886  1.00 92.06 112 A 1 
ATOM 895  C CB  . LEU A 1 112 ? -1.721  21.838  -5.175  1.00 94.87 112 A 1 
ATOM 896  C CG  . LEU A 1 112 ? -2.463  21.675  -3.837  1.00 94.40 112 A 1 
ATOM 897  C CD1 . LEU A 1 112 ? -3.163  20.317  -3.811  1.00 90.06 112 A 1 
ATOM 898  C CD2 . LEU A 1 112 ? -1.531  21.710  -2.619  1.00 90.22 112 A 1 
ATOM 899  N N   . ILE A 1 113 ? 0.676   23.803  -4.482  1.00 92.74 113 A 1 
ATOM 900  C CA  . ILE A 1 113 ? 1.581   24.468  -3.536  1.00 91.35 113 A 1 
ATOM 901  C C   . ILE A 1 113 ? 1.694   25.960  -3.863  1.00 90.17 113 A 1 
ATOM 902  O O   . ILE A 1 113 ? 1.572   26.801  -2.972  1.00 88.34 113 A 1 
ATOM 903  C CB  . ILE A 1 113 ? 2.953   23.758  -3.542  1.00 90.63 113 A 1 
ATOM 904  C CG1 . ILE A 1 113 ? 2.819   22.335  -2.953  1.00 88.36 113 A 1 
ATOM 905  C CG2 . ILE A 1 113 ? 4.005   24.552  -2.745  1.00 88.25 113 A 1 
ATOM 906  C CD1 . ILE A 1 113 ? 3.995   21.427  -3.318  1.00 82.12 113 A 1 
ATOM 907  N N   . ASN A 1 114 ? 1.875   26.320  -5.139  1.00 90.41 114 A 1 
ATOM 908  C CA  . ASN A 1 114 ? 2.010   27.711  -5.569  1.00 89.04 114 A 1 
ATOM 909  C C   . ASN A 1 114 ? 0.751   28.536  -5.281  1.00 88.63 114 A 1 
ATOM 910  O O   . ASN A 1 114 ? 0.862   29.666  -4.804  1.00 86.88 114 A 1 
ATOM 911  C CB  . ASN A 1 114 ? 2.381   27.743  -7.056  1.00 87.65 114 A 1 
ATOM 912  C CG  . ASN A 1 114 ? 3.820   27.326  -7.310  1.00 82.83 114 A 1 
ATOM 913  O OD1 . ASN A 1 114 ? 4.711   27.524  -6.497  1.00 76.98 114 A 1 
ATOM 914  N ND2 . ASN A 1 114 ? 4.108   26.778  -8.464  1.00 76.41 114 A 1 
ATOM 915  N N   . ASP A 1 115 ? -0.437  27.979  -5.492  1.00 89.74 115 A 1 
ATOM 916  C CA  . ASP A 1 115 ? -1.702  28.662  -5.192  1.00 89.17 115 A 1 
ATOM 917  C C   . ASP A 1 115 ? -1.868  28.959  -3.690  1.00 88.59 115 A 1 
ATOM 918  O O   . ASP A 1 115 ? -2.454  29.981  -3.328  1.00 86.80 115 A 1 
ATOM 919  C CB  . ASP A 1 115 ? -2.877  27.809  -5.669  1.00 89.39 115 A 1 
ATOM 920  C CG  . ASP A 1 115 ? -3.102  27.771  -7.182  1.00 88.12 115 A 1 
ATOM 921  O OD1 . ASP A 1 115 ? -2.582  28.603  -7.945  1.00 85.66 115 A 1 
ATOM 922  O OD2 . ASP A 1 115 ? -3.926  26.927  -7.603  1.00 86.46 115 A 1 
ATOM 923  N N   . LEU A 1 116 ? -1.323  28.109  -2.813  1.00 88.85 116 A 1 
ATOM 924  C CA  . LEU A 1 116 ? -1.326  28.357  -1.368  1.00 87.23 116 A 1 
ATOM 925  C C   . LEU A 1 116 ? -0.309  29.432  -0.957  1.00 83.50 116 A 1 
ATOM 926  O O   . LEU A 1 116 ? -0.591  30.231  -0.065  1.00 76.70 116 A 1 
ATOM 927  C CB  . LEU A 1 116 ? -1.076  27.036  -0.625  1.00 88.23 116 A 1 
ATOM 928  C CG  . LEU A 1 116 ? -2.265  26.062  -0.654  1.00 88.16 116 A 1 
ATOM 929  C CD1 . LEU A 1 116 ? -1.846  24.732  -0.035  1.00 84.85 116 A 1 
ATOM 930  C CD2 . LEU A 1 116 ? -3.453  26.599  0.147   1.00 85.85 116 A 1 
ATOM 931  N N   . ILE A 1 117 ? 0.854   29.516  -1.618  1.00 81.18 117 A 1 
ATOM 932  C CA  . ILE A 1 117 ? 1.905   30.501  -1.303  1.00 75.98 117 A 1 
ATOM 933  C C   . ILE A 1 117 ? 1.486   31.927  -1.679  1.00 72.72 117 A 1 
ATOM 934  O O   . ILE A 1 117 ? 1.745   32.866  -0.923  1.00 67.05 117 A 1 
ATOM 935  C CB  . ILE A 1 117 ? 3.227   30.118  -2.003  1.00 71.46 117 A 1 
ATOM 936  C CG1 . ILE A 1 117 ? 3.787   28.801  -1.427  1.00 66.38 117 A 1 
ATOM 937  C CG2 . ILE A 1 117 ? 4.292   31.226  -1.851  1.00 64.49 117 A 1 
ATOM 938  C CD1 . ILE A 1 117 ? 4.861   28.176  -2.324  1.00 60.90 117 A 1 
ATOM 939  N N   . VAL A 1 118 ? 0.835   32.119  -2.833  1.00 64.17 118 A 1 
ATOM 940  C CA  . VAL A 1 118 ? 0.443   33.454  -3.327  1.00 62.73 118 A 1 
ATOM 941  C C   . VAL A 1 118 ? -0.482  34.175  -2.339  1.00 63.18 118 A 1 
ATOM 942  O O   . VAL A 1 118 ? -0.396  35.394  -2.186  1.00 58.35 118 A 1 
ATOM 943  C CB  . VAL A 1 118 ? -0.186  33.343  -4.729  1.00 56.93 118 A 1 
ATOM 944  C CG1 . VAL A 1 118 ? -0.791  34.663  -5.223  1.00 50.05 118 A 1 
ATOM 945  C CG2 . VAL A 1 118 ? 0.877   32.937  -5.761  1.00 52.32 118 A 1 
ATOM 946  N N   . GLU A 1 119 ? -1.297  33.446  -1.601  1.00 58.08 119 A 1 
ATOM 947  C CA  . GLU A 1 119 ? -2.182  34.009  -0.572  1.00 59.16 119 A 1 
ATOM 948  C C   . GLU A 1 119 ? -1.453  34.375  0.737   1.00 59.23 119 A 1 
ATOM 949  O O   . GLU A 1 119 ? -1.966  35.163  1.537   1.00 55.64 119 A 1 
ATOM 950  C CB  . GLU A 1 119 ? -3.335  33.031  -0.317  1.00 55.93 119 A 1 
ATOM 951  C CG  . GLU A 1 119 ? -4.285  32.943  -1.528  1.00 51.72 119 A 1 
ATOM 952  C CD  . GLU A 1 119 ? -5.423  31.929  -1.333  1.00 47.33 119 A 1 
ATOM 953  O OE1 . GLU A 1 119 ? -6.182  31.689  -2.296  1.00 44.82 119 A 1 
ATOM 954  O OE2 . GLU A 1 119 ? -5.511  31.269  -0.276  1.00 46.02 119 A 1 
ATOM 955  N N   . THR A 1 120 ? -0.238  33.857  0.964   1.00 60.35 120 A 1 
ATOM 956  C CA  . THR A 1 120 ? 0.529   34.019  2.216   1.00 58.91 120 A 1 
ATOM 957  C C   . THR A 1 120 ? 1.599   35.118  2.168   1.00 58.92 120 A 1 
ATOM 958  O O   . THR A 1 120 ? 2.374   35.255  3.118   1.00 55.10 120 A 1 
ATOM 959  C CB  . THR A 1 120 ? 1.122   32.693  2.740   1.00 55.53 120 A 1 
ATOM 960  O OG1 . THR A 1 120 ? 0.987   31.615  1.859   1.00 50.31 120 A 1 
ATOM 961  C CG2 . THR A 1 120 ? 0.445   32.262  4.041   1.00 49.27 120 A 1 
ATOM 962  N N   . GLN A 1 121 ? 1.639   35.962  1.148   1.00 52.64 121 A 1 
ATOM 963  C CA  . GLN A 1 121 ? 2.632   37.053  0.988   1.00 52.95 121 A 1 
ATOM 964  C C   . GLN A 1 121 ? 2.636   38.129  2.109   1.00 54.03 121 A 1 
ATOM 965  O O   . GLN A 1 121 ? 3.418   39.077  2.047   1.00 50.39 121 A 1 
ATOM 966  C CB  . GLN A 1 121 ? 2.495   37.695  -0.405  1.00 48.85 121 A 1 
ATOM 967  C CG  . GLN A 1 121 ? 3.078   36.805  -1.514  1.00 44.48 121 A 1 
ATOM 968  C CD  . GLN A 1 121 ? 3.158   37.502  -2.871  1.00 40.79 121 A 1 
ATOM 969  O OE1 . GLN A 1 121 ? 2.641   38.582  -3.103  1.00 38.35 121 A 1 
ATOM 970  N NE2 . GLN A 1 121 ? 3.833   36.914  -3.833  1.00 37.39 121 A 1 
ATOM 971  N N   . CYS A 1 122 ? 1.867   37.978  3.184   1.00 40.20 122 A 1 
ATOM 972  C CA  . CYS A 1 122 ? 1.939   38.795  4.403   1.00 40.61 122 A 1 
ATOM 973  C C   . CYS A 1 122 ? 2.871   38.235  5.500   1.00 41.75 122 A 1 
ATOM 974  O O   . CYS A 1 122 ? 3.014   38.877  6.541   1.00 39.95 122 A 1 
ATOM 975  C CB  . CYS A 1 122 ? 0.517   39.035  4.928   1.00 36.86 122 A 1 
ATOM 976  S SG  . CYS A 1 122 ? -0.309  40.278  3.897   1.00 31.26 122 A 1 
ATOM 977  N N   . ILE A 1 123 ? 3.530   37.073  5.325   1.00 44.36 123 A 1 
ATOM 978  C CA  . ILE A 1 123 ? 4.458   36.504  6.320   1.00 44.83 123 A 1 
ATOM 979  C C   . ILE A 1 123 ? 5.897   36.674  5.819   1.00 44.43 123 A 1 
ATOM 980  O O   . ILE A 1 123 ? 6.504   35.788  5.220   1.00 42.54 123 A 1 
ATOM 981  C CB  . ILE A 1 123 ? 4.073   35.057  6.719   1.00 42.58 123 A 1 
ATOM 982  C CG1 . ILE A 1 123 ? 2.586   34.999  7.157   1.00 39.95 123 A 1 
ATOM 983  C CG2 . ILE A 1 123 ? 4.984   34.574  7.869   1.00 39.76 123 A 1 
ATOM 984  C CD1 . ILE A 1 123 ? 2.085   33.598  7.516   1.00 37.46 123 A 1 
ATOM 985  N N   . ALA A 1 124 ? 6.454   37.864  6.058   1.00 35.74 124 A 1 
ATOM 986  C CA  . ALA A 1 124 ? 7.850   38.170  5.792   1.00 36.71 124 A 1 
ATOM 987  C C   . ALA A 1 124 ? 8.748   37.461  6.819   1.00 39.72 124 A 1 
ATOM 988  O O   . ALA A 1 124 ? 8.950   37.992  7.904   1.00 37.89 124 A 1 
ATOM 989  C CB  . ALA A 1 124 ? 8.012   39.704  5.817   1.00 32.25 124 A 1 
ATOM 990  N N   . SER A 1 125 ? 9.268   36.263  6.484   1.00 40.30 125 A 1 
ATOM 991  C CA  . SER A 1 125 ? 10.550  35.675  6.969   1.00 42.10 125 A 1 
ATOM 992  C C   . SER A 1 125 ? 10.682  34.163  6.703   1.00 44.66 125 A 1 
ATOM 993  O O   . SER A 1 125 ? 11.345  33.457  7.458   1.00 42.80 125 A 1 
ATOM 994  C CB  . SER A 1 125 ? 10.864  35.950  8.458   1.00 38.07 125 A 1 
ATOM 995  O OG  . SER A 1 125 ? 9.895   35.396  9.304   1.00 33.28 125 A 1 
ATOM 996  N N   . LEU A 1 126 ? 10.073  33.622  5.647   1.00 47.98 126 A 1 
ATOM 997  C CA  . LEU A 1 126 ? 10.256  32.206  5.314   1.00 48.81 126 A 1 
ATOM 998  C C   . LEU A 1 126 ? 11.625  31.985  4.660   1.00 49.20 126 A 1 
ATOM 999  O O   . LEU A 1 126 ? 11.977  32.649  3.685   1.00 46.91 126 A 1 
ATOM 1000 C CB  . LEU A 1 126 ? 9.076   31.703  4.467   1.00 45.31 126 A 1 
ATOM 1001 C CG  . LEU A 1 126 ? 7.783   31.570  5.297   1.00 43.22 126 A 1 
ATOM 1002 C CD1 . LEU A 1 126 ? 6.574   31.413  4.377   1.00 39.81 126 A 1 
ATOM 1003 C CD2 . LEU A 1 126 ? 7.836   30.366  6.242   1.00 40.71 126 A 1 
ATOM 1004 N N   . GLN A 1 127 ? 12.420  31.078  5.244   1.00 46.89 127 A 1 
ATOM 1005 C CA  . GLN A 1 127 ? 13.678  30.626  4.664   1.00 49.10 127 A 1 
ATOM 1006 C C   . GLN A 1 127 ? 13.395  30.073  3.256   1.00 51.06 127 A 1 
ATOM 1007 O O   . GLN A 1 127 ? 12.493  29.259  3.079   1.00 48.06 127 A 1 
ATOM 1008 C CB  . GLN A 1 127 ? 14.322  29.562  5.573   1.00 45.08 127 A 1 
ATOM 1009 C CG  . GLN A 1 127 ? 14.855  30.149  6.900   1.00 40.76 127 A 1 
ATOM 1010 C CD  . GLN A 1 127 ? 15.470  29.095  7.823   1.00 36.89 127 A 1 
ATOM 1011 O OE1 . GLN A 1 127 ? 15.347  27.899  7.640   1.00 34.29 127 A 1 
ATOM 1012 N NE2 . GLN A 1 127 ? 16.158  29.495  8.869   1.00 34.37 127 A 1 
ATOM 1013 N N   . ASN A 1 128 ? 14.162  30.521  2.265   1.00 51.65 128 A 1 
ATOM 1014 C CA  . ASN A 1 128 ? 14.072  30.075  0.867   1.00 54.97 128 A 1 
ATOM 1015 C C   . ASN A 1 128 ? 14.613  28.640  0.676   1.00 57.99 128 A 1 
ATOM 1016 O O   . ASN A 1 128 ? 15.408  28.383  -0.227  1.00 54.67 128 A 1 
ATOM 1017 C CB  . ASN A 1 128 ? 14.804  31.092  -0.043  1.00 49.38 128 A 1 
ATOM 1018 C CG  . ASN A 1 128 ? 13.967  32.288  -0.453  1.00 43.60 128 A 1 
ATOM 1019 O OD1 . ASN A 1 128 ? 12.752  32.262  -0.506  1.00 39.34 128 A 1 
ATOM 1020 N ND2 . ASN A 1 128 ? 14.599  33.378  -0.824  1.00 38.10 128 A 1 
ATOM 1021 N N   . THR A 1 129 ? 14.233  27.705  1.532   1.00 55.39 129 A 1 
ATOM 1022 C CA  . THR A 1 129 ? 14.543  26.290  1.348   1.00 58.37 129 A 1 
ATOM 1023 C C   . THR A 1 129 ? 13.442  25.656  0.505   1.00 61.03 129 A 1 
ATOM 1024 O O   . THR A 1 129 ? 12.274  25.612  0.895   1.00 57.13 129 A 1 
ATOM 1025 C CB  . THR A 1 129 ? 14.775  25.566  2.683   1.00 53.03 129 A 1 
ATOM 1026 O OG1 . THR A 1 129 ? 13.723  25.813  3.588   1.00 48.19 129 A 1 
ATOM 1027 C CG2 . THR A 1 129 ? 16.065  26.061  3.343   1.00 47.53 129 A 1 
ATOM 1028 N N   . HIS A 1 130 ? 13.814  25.211  -0.691  1.00 66.52 130 A 1 
ATOM 1029 C CA  . HIS A 1 130 ? 13.002  24.310  -1.497  1.00 69.04 130 A 1 
ATOM 1030 C C   . HIS A 1 130 ? 13.514  22.896  -1.210  1.00 73.07 130 A 1 
ATOM 1031 O O   . HIS A 1 130 ? 14.621  22.588  -1.651  1.00 69.70 130 A 1 
ATOM 1032 C CB  . HIS A 1 130 ? 13.120  24.681  -2.982  1.00 62.56 130 A 1 
ATOM 1033 C CG  . HIS A 1 130 ? 12.382  25.949  -3.325  1.00 57.04 130 A 1 
ATOM 1034 N ND1 . HIS A 1 130 ? 11.093  26.019  -3.783  1.00 51.98 130 A 1 
ATOM 1035 C CD2 . HIS A 1 130 ? 12.843  27.234  -3.227  1.00 50.20 130 A 1 
ATOM 1036 C CE1 . HIS A 1 130 ? 10.778  27.310  -3.967  1.00 47.09 130 A 1 
ATOM 1037 N NE2 . HIS A 1 130 ? 11.813  28.095  -3.633  1.00 48.92 130 A 1 
ATOM 1038 N N   . PRO A 1 131 ? 12.800  22.070  -0.421  1.00 71.28 131 A 1 
ATOM 1039 C CA  . PRO A 1 131 ? 13.198  20.684  -0.252  1.00 75.85 131 A 1 
ATOM 1040 C C   . PRO A 1 131 ? 13.156  19.971  -1.606  1.00 80.35 131 A 1 
ATOM 1041 O O   . PRO A 1 131 ? 12.354  20.310  -2.485  1.00 76.75 131 A 1 
ATOM 1042 C CB  . PRO A 1 131 ? 12.235  20.080  0.774   1.00 70.09 131 A 1 
ATOM 1043 C CG  . PRO A 1 131 ? 10.994  20.951  0.641   1.00 69.78 131 A 1 
ATOM 1044 C CD  . PRO A 1 131 ? 11.543  22.322  0.253   1.00 76.32 131 A 1 
ATOM 1045 N N   . ASP A 1 132 ? 14.039  18.992  -1.757  1.00 80.14 132 A 1 
ATOM 1046 C CA  . ASP A 1 132 ? 14.051  18.106  -2.913  1.00 83.78 132 A 1 
ATOM 1047 C C   . ASP A 1 132 ? 12.742  17.295  -2.956  1.00 85.94 132 A 1 
ATOM 1048 O O   . ASP A 1 132 ? 12.177  16.940  -1.919  1.00 81.69 132 A 1 
ATOM 1049 C CB  . ASP A 1 132 ? 15.305  17.221  -2.800  1.00 78.62 132 A 1 
ATOM 1050 C CG  . ASP A 1 132 ? 15.671  16.430  -4.053  1.00 76.19 132 A 1 
ATOM 1051 O OD1 . ASP A 1 132 ? 14.775  16.188  -4.886  1.00 71.02 132 A 1 
ATOM 1052 O OD2 . ASP A 1 132 ? 16.852  16.041  -4.128  1.00 71.57 132 A 1 
ATOM 1053 N N   . TRP A 1 133 ? 12.244  16.983  -4.148  1.00 88.02 133 A 1 
ATOM 1054 C CA  . TRP A 1 133 ? 11.103  16.075  -4.327  1.00 88.85 133 A 1 
ATOM 1055 C C   . TRP A 1 133 ? 11.409  14.616  -3.944  1.00 89.64 133 A 1 
ATOM 1056 O O   . TRP A 1 133 ? 10.503  13.776  -3.965  1.00 86.17 133 A 1 
ATOM 1057 C CB  . TRP A 1 133 ? 10.596  16.184  -5.764  1.00 87.66 133 A 1 
ATOM 1058 C CG  . TRP A 1 133 ? 9.828   17.436  -6.057  1.00 87.43 133 A 1 
ATOM 1059 C CD1 . TRP A 1 133 ? 10.254  18.493  -6.780  1.00 85.28 133 A 1 
ATOM 1060 C CD2 . TRP A 1 133 ? 8.468   17.765  -5.635  1.00 88.01 133 A 1 
ATOM 1061 N NE1 . TRP A 1 133 ? 9.260   19.448  -6.850  1.00 83.91 133 A 1 
ATOM 1062 C CE2 . TRP A 1 133 ? 8.132   19.049  -6.160  1.00 86.21 133 A 1 
ATOM 1063 C CE3 . TRP A 1 133 ? 7.489   17.104  -4.863  1.00 84.34 133 A 1 
ATOM 1064 C CZ2 . TRP A 1 133 ? 6.880   19.642  -5.946  1.00 84.59 133 A 1 
ATOM 1065 C CZ3 . TRP A 1 133 ? 6.231   17.694  -4.639  1.00 85.13 133 A 1 
ATOM 1066 C CH2 . TRP A 1 133 ? 5.925   18.957  -5.179  1.00 84.24 133 A 1 
ATOM 1067 N N   . LEU A 1 134 ? 12.660  14.308  -3.602  1.00 87.98 134 A 1 
ATOM 1068 C CA  . LEU A 1 134 ? 13.047  13.057  -2.950  1.00 89.76 134 A 1 
ATOM 1069 C C   . LEU A 1 134 ? 12.733  13.061  -1.447  1.00 91.15 134 A 1 
ATOM 1070 O O   . LEU A 1 134 ? 12.568  11.985  -0.878  1.00 89.28 134 A 1 
ATOM 1071 C CB  . LEU A 1 134 ? 14.544  12.784  -3.188  1.00 88.95 134 A 1 
ATOM 1072 C CG  . LEU A 1 134 ? 14.949  12.595  -4.662  1.00 85.93 134 A 1 
ATOM 1073 C CD1 . LEU A 1 134 ? 16.449  12.312  -4.750  1.00 82.07 134 A 1 
ATOM 1074 C CD2 . LEU A 1 134 ? 14.211  11.430  -5.328  1.00 82.98 134 A 1 
ATOM 1075 N N   . ASP A 1 135 ? 12.628  14.239  -0.820  1.00 92.50 135 A 1 
ATOM 1076 C CA  . ASP A 1 135 ? 12.280  14.373  0.591   1.00 92.67 135 A 1 
ATOM 1077 C C   . ASP A 1 135 ? 10.761  14.247  0.769   1.00 92.99 135 A 1 
ATOM 1078 O O   . ASP A 1 135 ? 9.967   14.776  -0.017  1.00 91.37 135 A 1 
ATOM 1079 C CB  . ASP A 1 135 ? 12.762  15.712  1.171   1.00 90.93 135 A 1 
ATOM 1080 C CG  . ASP A 1 135 ? 14.261  15.997  1.000   1.00 87.57 135 A 1 
ATOM 1081 O OD1 . ASP A 1 135 ? 15.088  15.056  1.031   1.00 83.71 135 A 1 
ATOM 1082 O OD2 . ASP A 1 135 ? 14.582  17.197  0.834   1.00 83.24 135 A 1 
ATOM 1083 N N   . ARG A 1 136 ? 10.341  13.579  1.839   1.00 93.80 136 A 1 
ATOM 1084 C CA  . ARG A 1 136 ? 8.930   13.427  2.208   1.00 94.13 136 A 1 
ATOM 1085 C C   . ARG A 1 136 ? 8.744   13.311  3.720   1.00 95.60 136 A 1 
ATOM 1086 O O   . ARG A 1 136 ? 9.637   12.858  4.414   1.00 94.72 136 A 1 
ATOM 1087 C CB  . ARG A 1 136 ? 8.310   12.248  1.454   1.00 90.69 136 A 1 
ATOM 1088 C CG  . ARG A 1 136 ? 9.063   10.923  1.603   1.00 87.39 136 A 1 
ATOM 1089 C CD  . ARG A 1 136 ? 8.338   9.887   0.764   1.00 89.81 136 A 1 
ATOM 1090 N NE  . ARG A 1 136 ? 9.074   8.638   0.619   1.00 88.96 136 A 1 
ATOM 1091 C CZ  . ARG A 1 136 ? 8.561   7.426   0.710   1.00 92.53 136 A 1 
ATOM 1092 N NH1 . ARG A 1 136 ? 7.342   7.208   1.095   1.00 83.64 136 A 1 
ATOM 1093 N NH2 . ARG A 1 136 ? 9.269   6.395   0.401   1.00 82.87 136 A 1 
ATOM 1094 N N   . THR A 1 137 ? 7.581   13.712  4.198   1.00 95.79 137 A 1 
ATOM 1095 C CA  . THR A 1 137 ? 7.167   13.513  5.591   1.00 96.27 137 A 1 
ATOM 1096 C C   . THR A 1 137 ? 6.411   12.195  5.663   1.00 96.81 137 A 1 
ATOM 1097 O O   . THR A 1 137 ? 5.325   12.089  5.092   1.00 95.93 137 A 1 
ATOM 1098 C CB  . THR A 1 137 ? 6.301   14.685  6.075   1.00 95.53 137 A 1 
ATOM 1099 O OG1 . THR A 1 137 ? 7.084   15.862  6.034   1.00 92.33 137 A 1 
ATOM 1100 C CG2 . THR A 1 137 ? 5.815   14.504  7.510   1.00 92.21 137 A 1 
ATOM 1101 N N   . LEU A 1 138 ? 6.999   11.187  6.321   1.00 96.34 138 A 1 
ATOM 1102 C CA  . LEU A 1 138 ? 6.378   9.870   6.442   1.00 96.42 138 A 1 
ATOM 1103 C C   . LEU A 1 138 ? 5.098   9.943   7.274   1.00 96.39 138 A 1 
ATOM 1104 O O   . LEU A 1 138 ? 5.063   10.547  8.343   1.00 95.14 138 A 1 
ATOM 1105 C CB  . LEU A 1 138 ? 7.360   8.848   7.047   1.00 95.88 138 A 1 
ATOM 1106 C CG  . LEU A 1 138 ? 8.569   8.505   6.161   1.00 94.35 138 A 1 
ATOM 1107 C CD1 . LEU A 1 138 ? 9.453   7.496   6.895   1.00 91.60 138 A 1 
ATOM 1108 C CD2 . LEU A 1 138 ? 8.166   7.894   4.823   1.00 91.36 138 A 1 
ATOM 1109 N N   . THR A 1 139 ? 4.063   9.288   6.773   1.00 95.82 139 A 1 
ATOM 1110 C CA  . THR A 1 139 ? 2.778   9.088   7.455   1.00 95.15 139 A 1 
ATOM 1111 C C   . THR A 1 139 ? 2.594   7.639   7.903   1.00 94.62 139 A 1 
ATOM 1112 O O   . THR A 1 139 ? 1.724   7.339   8.711   1.00 92.09 139 A 1 
ATOM 1113 C CB  . THR A 1 139 ? 1.622   9.514   6.552   1.00 94.81 139 A 1 
ATOM 1114 O OG1 . THR A 1 139 ? 1.628   8.745   5.371   1.00 90.63 139 A 1 
ATOM 1115 C CG2 . THR A 1 139 ? 1.718   10.987  6.150   1.00 89.46 139 A 1 
ATOM 1116 N N   . THR A 1 140 ? 3.450   6.737   7.419   1.00 94.53 140 A 1 
ATOM 1117 C CA  . THR A 1 140 ? 3.596   5.355   7.889   1.00 94.04 140 A 1 
ATOM 1118 C C   . THR A 1 140 ? 4.363   5.304   9.222   1.00 93.77 140 A 1 
ATOM 1119 O O   . THR A 1 140 ? 5.018   6.286   9.592   1.00 92.58 140 A 1 
ATOM 1120 C CB  . THR A 1 140 ? 4.335   4.519   6.833   1.00 93.84 140 A 1 
ATOM 1121 O OG1 . THR A 1 140 ? 5.569   5.121   6.496   1.00 91.15 140 A 1 
ATOM 1122 C CG2 . THR A 1 140 ? 3.529   4.390   5.544   1.00 90.36 140 A 1 
ATOM 1123 N N   . PRO A 1 141 ? 4.362   4.166   9.944   1.00 93.99 141 A 1 
ATOM 1124 C CA  . PRO A 1 141 ? 5.299   3.949   11.046  1.00 93.69 141 A 1 
ATOM 1125 C C   . PRO A 1 141 ? 6.753   4.251   10.635  1.00 95.16 141 A 1 
ATOM 1126 O O   . PRO A 1 141 ? 7.152   3.938   9.514   1.00 94.75 141 A 1 
ATOM 1127 C CB  . PRO A 1 141 ? 5.109   2.482   11.450  1.00 91.74 141 A 1 
ATOM 1128 C CG  . PRO A 1 141 ? 3.664   2.193   11.054  1.00 88.43 141 A 1 
ATOM 1129 C CD  . PRO A 1 141 ? 3.504   3.004   9.770   1.00 91.65 141 A 1 
ATOM 1130 N N   . PRO A 1 142 ? 7.589   4.849   11.517  1.00 93.98 142 A 1 
ATOM 1131 C CA  . PRO A 1 142 ? 8.879   5.437   11.127  1.00 94.54 142 A 1 
ATOM 1132 C C   . PRO A 1 142 ? 9.917   4.425   10.618  1.00 95.84 142 A 1 
ATOM 1133 O O   . PRO A 1 142 ? 10.906  4.810   9.998   1.00 94.81 142 A 1 
ATOM 1134 C CB  . PRO A 1 142 ? 9.379   6.162   12.385  1.00 93.05 142 A 1 
ATOM 1135 C CG  . PRO A 1 142 ? 8.690   5.416   13.527  1.00 90.55 142 A 1 
ATOM 1136 C CD  . PRO A 1 142 ? 7.333   5.068   12.929  1.00 93.35 142 A 1 
ATOM 1137 N N   . HIS A 1 143 ? 9.720   3.132   10.877  1.00 95.37 143 A 1 
ATOM 1138 C CA  . HIS A 1 143 ? 10.585  2.052   10.403  1.00 95.70 143 A 1 
ATOM 1139 C C   . HIS A 1 143 ? 10.187  1.508   9.025   1.00 96.26 143 A 1 
ATOM 1140 O O   . HIS A 1 143 ? 10.890  0.646   8.494   1.00 95.26 143 A 1 
ATOM 1141 C CB  . HIS A 1 143 ? 10.601  0.934   11.447  1.00 94.72 143 A 1 
ATOM 1142 C CG  . HIS A 1 143 ? 9.234   0.412   11.772  1.00 93.86 143 A 1 
ATOM 1143 N ND1 . HIS A 1 143 ? 8.349   0.987   12.673  1.00 86.70 143 A 1 
ATOM 1144 C CD2 . HIS A 1 143 ? 8.647   -0.699  11.231  1.00 88.71 143 A 1 
ATOM 1145 C CE1 . HIS A 1 143 ? 7.253   0.225   12.677  1.00 88.44 143 A 1 
ATOM 1146 N NE2 . HIS A 1 143 ? 7.396   -0.802  11.818  1.00 89.33 143 A 1 
ATOM 1147 N N   . TYR A 1 144 ? 9.084   1.999   8.438   1.00 95.71 144 A 1 
ATOM 1148 C CA  . TYR A 1 144 ? 8.504   1.495   7.200   1.00 95.75 144 A 1 
ATOM 1149 C C   . TYR A 1 144 ? 8.212   2.606   6.182   1.00 96.71 144 A 1 
ATOM 1150 O O   . TYR A 1 144 ? 7.704   3.666   6.532   1.00 95.73 144 A 1 
ATOM 1151 C CB  . TYR A 1 144 ? 7.224   0.725   7.544   1.00 92.82 144 A 1 
ATOM 1152 C CG  . TYR A 1 144 ? 6.453   0.317   6.316   1.00 90.91 144 A 1 
ATOM 1153 C CD1 . TYR A 1 144 ? 5.341   1.066   5.893   1.00 81.87 144 A 1 
ATOM 1154 C CD2 . TYR A 1 144 ? 6.916   -0.765  5.546   1.00 83.52 144 A 1 
ATOM 1155 C CE1 . TYR A 1 144 ? 4.683   0.717   4.704   1.00 75.37 144 A 1 
ATOM 1156 C CE2 . TYR A 1 144 ? 6.261   -1.113  4.363   1.00 76.00 144 A 1 
ATOM 1157 C CZ  . TYR A 1 144 ? 5.140   -0.376  3.939   1.00 71.78 144 A 1 
ATOM 1158 O OH  . TYR A 1 144 ? 4.505   -0.731  2.801   1.00 70.44 144 A 1 
ATOM 1159 N N   . ALA A 1 145 ? 8.474   2.341   4.901   1.00 96.84 145 A 1 
ATOM 1160 C CA  . ALA A 1 145 ? 8.103   3.259   3.827   1.00 97.28 145 A 1 
ATOM 1161 C C   . ALA A 1 145 ? 7.703   2.537   2.534   1.00 97.61 145 A 1 
ATOM 1162 O O   . ALA A 1 145 ? 8.325   1.565   2.102   1.00 97.09 145 A 1 
ATOM 1163 C CB  . ALA A 1 145 ? 9.267   4.225   3.574   1.00 96.85 145 A 1 
ATOM 1164 N N   . TYR A 1 146 ? 6.708   3.084   1.835   1.00 97.57 146 A 1 
ATOM 1165 C CA  . TYR A 1 146 ? 6.464   2.731   0.439   1.00 97.53 146 A 1 
ATOM 1166 C C   . TYR A 1 146 ? 7.511   3.393   -0.468  1.00 97.71 146 A 1 
ATOM 1167 O O   . TYR A 1 146 ? 7.836   4.560   -0.298  1.00 97.28 146 A 1 
ATOM 1168 C CB  . TYR A 1 146 ? 5.051   3.144   0.029   1.00 96.93 146 A 1 
ATOM 1169 C CG  . TYR A 1 146 ? 3.948   2.422   0.774   1.00 96.17 146 A 1 
ATOM 1170 C CD1 . TYR A 1 146 ? 3.648   1.083   0.462   1.00 94.15 146 A 1 
ATOM 1171 C CD2 . TYR A 1 146 ? 3.209   3.092   1.769   1.00 94.38 146 A 1 
ATOM 1172 C CE1 . TYR A 1 146 ? 2.614   0.411   1.141   1.00 92.89 146 A 1 
ATOM 1173 C CE2 . TYR A 1 146 ? 2.175   2.421   2.451   1.00 92.68 146 A 1 
ATOM 1174 C CZ  . TYR A 1 146 ? 1.875   1.079   2.137   1.00 93.08 146 A 1 
ATOM 1175 O OH  . TYR A 1 146 ? 0.877   0.431   2.795   1.00 90.93 146 A 1 
ATOM 1176 N N   . LEU A 1 147 ? 8.011   2.684   -1.486  1.00 97.62 147 A 1 
ATOM 1177 C CA  . LEU A 1 147 ? 8.923   3.221   -2.496  1.00 97.92 147 A 1 
ATOM 1178 C C   . LEU A 1 147 ? 8.279   3.123   -3.879  1.00 98.05 147 A 1 
ATOM 1179 O O   . LEU A 1 147 ? 8.232   2.059   -4.502  1.00 97.67 147 A 1 
ATOM 1180 C CB  . LEU A 1 147 ? 10.276  2.492   -2.407  1.00 97.90 147 A 1 
ATOM 1181 C CG  . LEU A 1 147 ? 11.350  3.098   -3.328  1.00 97.12 147 A 1 
ATOM 1182 C CD1 . LEU A 1 147 ? 11.827  4.462   -2.821  1.00 95.63 147 A 1 
ATOM 1183 C CD2 . LEU A 1 147 ? 12.555  2.164   -3.405  1.00 95.76 147 A 1 
ATOM 1184 N N   . LYS A 1 148 ? 7.788   4.248   -4.392  1.00 97.70 148 A 1 
ATOM 1185 C CA  . LYS A 1 148 ? 7.150   4.322   -5.709  1.00 97.53 148 A 1 
ATOM 1186 C C   . LYS A 1 148 ? 8.210   4.394   -6.805  1.00 97.67 148 A 1 
ATOM 1187 O O   . LYS A 1 148 ? 8.821   5.448   -7.009  1.00 97.08 148 A 1 
ATOM 1188 C CB  . LYS A 1 148 ? 6.158   5.490   -5.720  1.00 96.29 148 A 1 
ATOM 1189 C CG  . LYS A 1 148 ? 5.251   5.424   -6.962  1.00 93.30 148 A 1 
ATOM 1190 C CD  . LYS A 1 148 ? 4.074   6.405   -6.876  1.00 92.70 148 A 1 
ATOM 1191 C CE  . LYS A 1 148 ? 4.541   7.862   -6.802  1.00 88.31 148 A 1 
ATOM 1192 N NZ  . LYS A 1 148 ? 3.396   8.787   -6.864  1.00 86.67 148 A 1 
ATOM 1193 N N   . ILE A 1 149 ? 8.410   3.290   -7.529  1.00 97.76 149 A 1 
ATOM 1194 C CA  . ILE A 1 149 ? 9.516   3.135   -8.493  1.00 97.80 149 A 1 
ATOM 1195 C C   . ILE A 1 149 ? 9.183   3.604   -9.918  1.00 97.71 149 A 1 
ATOM 1196 O O   . ILE A 1 149 ? 10.088  3.838   -10.721 1.00 97.37 149 A 1 
ATOM 1197 C CB  . ILE A 1 149 ? 10.061  1.691   -8.490  1.00 97.88 149 A 1 
ATOM 1198 C CG1 . ILE A 1 149 ? 9.063   0.671   -9.070  1.00 97.64 149 A 1 
ATOM 1199 C CG2 . ILE A 1 149 ? 10.504  1.290   -7.070  1.00 97.29 149 A 1 
ATOM 1200 C CD1 . ILE A 1 149 ? 9.720   -0.672  -9.397  1.00 96.83 149 A 1 
ATOM 1201 N N   . SER A 1 150 ? 7.903   3.740   -10.240 1.00 97.48 150 A 1 
ATOM 1202 C CA  . SER A 1 150 ? 7.423   4.227   -11.534 1.00 97.20 150 A 1 
ATOM 1203 C C   . SER A 1 150 ? 6.009   4.796   -11.428 1.00 96.62 150 A 1 
ATOM 1204 O O   . SER A 1 150 ? 5.295   4.546   -10.453 1.00 95.94 150 A 1 
ATOM 1205 C CB  . SER A 1 150 ? 7.470   3.112   -12.588 1.00 97.17 150 A 1 
ATOM 1206 O OG  . SER A 1 150 ? 6.619   2.032   -12.255 1.00 95.48 150 A 1 
ATOM 1207 N N   . GLU A 1 151 ? 5.604   5.535   -12.450 1.00 96.48 151 A 1 
ATOM 1208 C CA  . GLU A 1 151 ? 4.242   6.025   -12.656 1.00 96.03 151 A 1 
ATOM 1209 C C   . GLU A 1 151 ? 3.658   5.507   -13.973 1.00 96.31 151 A 1 
ATOM 1210 O O   . GLU A 1 151 ? 4.392   5.215   -14.913 1.00 94.43 151 A 1 
ATOM 1211 C CB  . GLU A 1 151 ? 4.212   7.559   -12.640 1.00 94.37 151 A 1 
ATOM 1212 C CG  . GLU A 1 151 ? 4.293   8.150   -11.223 1.00 87.22 151 A 1 
ATOM 1213 C CD  . GLU A 1 151 ? 3.068   7.835   -10.350 1.00 89.98 151 A 1 
ATOM 1214 O OE1 . GLU A 1 151 ? 3.084   8.260   -9.173  1.00 81.69 151 A 1 
ATOM 1215 O OE2 . GLU A 1 151 ? 2.115   7.151   -10.795 1.00 83.45 151 A 1 
ATOM 1216 N N   . GLY A 1 152 ? 2.343   5.430   -14.054 1.00 95.63 152 A 1 
ATOM 1217 C CA  . GLY A 1 152 ? 1.654   5.013   -15.270 1.00 95.80 152 A 1 
ATOM 1218 C C   . GLY A 1 152 ? 1.686   3.507   -15.545 1.00 96.61 152 A 1 
ATOM 1219 O O   . GLY A 1 152 ? 2.307   2.720   -14.834 1.00 95.79 152 A 1 
ATOM 1220 N N   . CYS A 1 153 ? 0.972   3.091   -16.598 1.00 96.51 153 A 1 
ATOM 1221 C CA  . CYS A 1 153 ? 0.882   1.686   -16.992 1.00 96.98 153 A 1 
ATOM 1222 C C   . CYS A 1 153 ? 0.670   1.551   -18.507 1.00 96.99 153 A 1 
ATOM 1223 O O   . CYS A 1 153 ? -0.228  2.168   -19.079 1.00 95.80 153 A 1 
ATOM 1224 C CB  . CYS A 1 153 ? -0.262  1.037   -16.198 1.00 96.65 153 A 1 
ATOM 1225 S SG  . CYS A 1 153 ? -0.321  -0.753  -16.501 1.00 96.04 153 A 1 
ATOM 1226 N N   . ASN A 1 154 ? 1.449   0.674   -19.148 1.00 97.20 154 A 1 
ATOM 1227 C CA  . ASN A 1 154 ? 1.323   0.383   -20.583 1.00 97.12 154 A 1 
ATOM 1228 C C   . ASN A 1 154 ? 0.513   -0.890  -20.884 1.00 97.37 154 A 1 
ATOM 1229 O O   . ASN A 1 154 ? 0.424   -1.300  -22.046 1.00 95.39 154 A 1 
ATOM 1230 C CB  . ASN A 1 154 ? 2.724   0.333   -21.210 1.00 96.03 154 A 1 
ATOM 1231 C CG  . ASN A 1 154 ? 3.360   1.697   -21.384 1.00 94.72 154 A 1 
ATOM 1232 O OD1 . ASN A 1 154 ? 2.757   2.740   -21.240 1.00 87.37 154 A 1 
ATOM 1233 N ND2 . ASN A 1 154 ? 4.626   1.735   -21.732 1.00 87.07 154 A 1 
ATOM 1234 N N   . ARG A 1 155 ? -0.066  -1.539  -19.865 1.00 97.07 155 A 1 
ATOM 1235 C CA  . ARG A 1 155 ? -0.947  -2.699  -20.079 1.00 96.85 155 A 1 
ATOM 1236 C C   . ARG A 1 155 ? -2.269  -2.254  -20.693 1.00 97.29 155 A 1 
ATOM 1237 O O   . ARG A 1 155 ? -2.685  -1.107  -20.551 1.00 96.43 155 A 1 
ATOM 1238 C CB  . ARG A 1 155 ? -1.165  -3.477  -18.771 1.00 96.45 155 A 1 
ATOM 1239 C CG  . ARG A 1 155 ? 0.130   -3.941  -18.088 1.00 95.85 155 A 1 
ATOM 1240 C CD  . ARG A 1 155 ? 0.920   -4.977  -18.896 1.00 94.91 155 A 1 
ATOM 1241 N NE  . ARG A 1 155 ? 2.121   -5.360  -18.138 1.00 94.69 155 A 1 
ATOM 1242 C CZ  . ARG A 1 155 ? 2.955   -6.353  -18.360 1.00 94.77 155 A 1 
ATOM 1243 N NH1 . ARG A 1 155 ? 2.839   -7.176  -19.363 1.00 90.65 155 A 1 
ATOM 1244 N NH2 . ARG A 1 155 ? 3.944   -6.520  -17.535 1.00 90.55 155 A 1 
ATOM 1245 N N   . THR A 1 156 ? -2.938  -3.180  -21.372 1.00 97.22 156 A 1 
ATOM 1246 C CA  . THR A 1 156 ? -4.189  -2.903  -22.096 1.00 97.44 156 A 1 
ATOM 1247 C C   . THR A 1 156 ? -5.369  -3.698  -21.543 1.00 98.04 156 A 1 
ATOM 1248 O O   . THR A 1 156 ? -6.257  -4.068  -22.310 1.00 97.28 156 A 1 
ATOM 1249 C CB  . THR A 1 156 ? -4.016  -3.105  -23.611 1.00 96.84 156 A 1 
ATOM 1250 O OG1 . THR A 1 156 ? -3.616  -4.425  -23.904 1.00 95.31 156 A 1 
ATOM 1251 C CG2 . THR A 1 156 ? -2.969  -2.168  -24.208 1.00 94.09 156 A 1 
ATOM 1252 N N   . CYS A 1 157 ? -5.369  -3.982  -20.241 1.00 97.67 157 A 1 
ATOM 1253 C CA  . CYS A 1 157 ? -6.445  -4.729  -19.581 1.00 97.92 157 A 1 
ATOM 1254 C C   . CYS A 1 157 ? -7.803  -4.068  -19.844 1.00 98.04 157 A 1 
ATOM 1255 O O   . CYS A 1 157 ? -7.931  -2.856  -19.678 1.00 97.51 157 A 1 
ATOM 1256 C CB  . CYS A 1 157 ? -6.181  -4.809  -18.072 1.00 97.66 157 A 1 
ATOM 1257 S SG  . CYS A 1 157 ? -4.552  -5.522  -17.725 1.00 97.25 157 A 1 
ATOM 1258 N N   . ALA A 1 158 ? -8.803  -4.853  -20.234 1.00 97.81 158 A 1 
ATOM 1259 C CA  . ALA A 1 158 ? -10.066 -4.332  -20.756 1.00 97.79 158 A 1 
ATOM 1260 C C   . ALA A 1 158 ? -10.846 -3.475  -19.742 1.00 97.79 158 A 1 
ATOM 1261 O O   . ALA A 1 158 ? -11.404 -2.447  -20.116 1.00 97.17 158 A 1 
ATOM 1262 C CB  . ALA A 1 158 ? -10.901 -5.525  -21.239 1.00 97.77 158 A 1 
ATOM 1263 N N   . TYR A 1 159 ? -10.812 -3.868  -18.471 1.00 97.53 159 A 1 
ATOM 1264 C CA  . TYR A 1 159 ? -11.542 -3.253  -17.356 1.00 96.99 159 A 1 
ATOM 1265 C C   . TYR A 1 159 ? -10.807 -2.080  -16.684 1.00 96.63 159 A 1 
ATOM 1266 O O   . TYR A 1 159 ? -11.358 -1.419  -15.811 1.00 95.01 159 A 1 
ATOM 1267 C CB  . TYR A 1 159 ? -11.839 -4.360  -16.336 1.00 96.95 159 A 1 
ATOM 1268 C CG  . TYR A 1 159 ? -10.589 -5.080  -15.852 1.00 97.53 159 A 1 
ATOM 1269 C CD1 . TYR A 1 159 ? -10.190 -6.289  -16.458 1.00 97.02 159 A 1 
ATOM 1270 C CD2 . TYR A 1 159 ? -9.802  -4.514  -14.831 1.00 97.01 159 A 1 
ATOM 1271 C CE1 . TYR A 1 159 ? -8.991  -6.911  -16.066 1.00 96.47 159 A 1 
ATOM 1272 C CE2 . TYR A 1 159 ? -8.602  -5.127  -14.441 1.00 96.42 159 A 1 
ATOM 1273 C CZ  . TYR A 1 159 ? -8.192  -6.321  -15.065 1.00 96.74 159 A 1 
ATOM 1274 O OH  . TYR A 1 159 ? -7.016  -6.886  -14.708 1.00 95.59 159 A 1 
ATOM 1275 N N   . CYS A 1 160 ? -9.535  -1.850  -17.004 1.00 96.45 160 A 1 
ATOM 1276 C CA  . CYS A 1 160 ? -8.675  -1.019  -16.163 1.00 96.32 160 A 1 
ATOM 1277 C C   . CYS A 1 160 ? -8.629  0.446   -16.617 1.00 96.00 160 A 1 
ATOM 1278 O O   . CYS A 1 160 ? -8.164  0.747   -17.719 1.00 94.77 160 A 1 
ATOM 1279 C CB  . CYS A 1 160 ? -7.287  -1.656  -16.129 1.00 95.74 160 A 1 
ATOM 1280 S SG  . CYS A 1 160 ? -6.249  -0.831  -14.905 1.00 94.40 160 A 1 
ATOM 1281 N N   . ALA A 1 161 ? -9.004  1.362   -15.718 1.00 95.44 161 A 1 
ATOM 1282 C CA  . ALA A 1 161 ? -8.927  2.808   -15.944 1.00 94.05 161 A 1 
ATOM 1283 C C   . ALA A 1 161 ? -7.544  3.422   -15.631 1.00 93.83 161 A 1 
ATOM 1284 O O   . ALA A 1 161 ? -7.323  4.601   -15.915 1.00 91.67 161 A 1 
ATOM 1285 C CB  . ALA A 1 161 ? -10.044 3.473   -15.131 1.00 93.21 161 A 1 
ATOM 1286 N N   . ILE A 1 162 ? -6.593  2.658   -15.071 1.00 95.25 162 A 1 
ATOM 1287 C CA  . ILE A 1 162 ? -5.264  3.174   -14.677 1.00 94.82 162 A 1 
ATOM 1288 C C   . ILE A 1 162 ? -4.553  3.925   -15.817 1.00 95.25 162 A 1 
ATOM 1289 O O   . ILE A 1 162 ? -4.146  5.058   -15.576 1.00 94.57 162 A 1 
ATOM 1290 C CB  . ILE A 1 162 ? -4.377  2.066   -14.061 1.00 94.06 162 A 1 
ATOM 1291 C CG1 . ILE A 1 162 ? -4.888  1.713   -12.654 1.00 90.81 162 A 1 
ATOM 1292 C CG2 . ILE A 1 162 ? -2.892  2.480   -14.002 1.00 90.66 162 A 1 
ATOM 1293 C CD1 . ILE A 1 162 ? -4.201  0.495   -12.025 1.00 82.06 162 A 1 
ATOM 1294 N N   . PRO A 1 163 ? -4.417  3.388   -17.047 1.00 95.33 163 A 1 
ATOM 1295 C CA  . PRO A 1 163 ? -3.738  4.107   -18.127 1.00 94.66 163 A 1 
ATOM 1296 C C   . PRO A 1 163 ? -4.412  5.427   -18.526 1.00 94.49 163 A 1 
ATOM 1297 O O   . PRO A 1 163 ? -3.743  6.310   -19.054 1.00 92.68 163 A 1 
ATOM 1298 C CB  . PRO A 1 163 ? -3.707  3.133   -19.310 1.00 94.34 163 A 1 
ATOM 1299 C CG  . PRO A 1 163 ? -3.833  1.761   -18.659 1.00 94.20 163 A 1 
ATOM 1300 C CD  . PRO A 1 163 ? -4.773  2.049   -17.494 1.00 96.11 163 A 1 
ATOM 1301 N N   . ILE A 1 164 ? -5.726  5.561   -18.284 1.00 94.79 164 A 1 
ATOM 1302 C CA  . ILE A 1 164 ? -6.497  6.784   -18.551 1.00 93.68 164 A 1 
ATOM 1303 C C   . ILE A 1 164 ? -6.158  7.845   -17.500 1.00 93.42 164 A 1 
ATOM 1304 O O   . ILE A 1 164 ? -5.975  9.006   -17.839 1.00 91.81 164 A 1 
ATOM 1305 C CB  . ILE A 1 164 ? -8.017  6.477   -18.585 1.00 93.33 164 A 1 
ATOM 1306 C CG1 . ILE A 1 164 ? -8.350  5.379   -19.623 1.00 91.90 164 A 1 
ATOM 1307 C CG2 . ILE A 1 164 ? -8.830  7.754   -18.872 1.00 91.71 164 A 1 
ATOM 1308 C CD1 . ILE A 1 164 ? -9.797  4.860   -19.550 1.00 88.76 164 A 1 
ATOM 1309 N N   . ILE A 1 165 ? -6.021  7.438   -16.236 1.00 94.11 165 A 1 
ATOM 1310 C CA  . ILE A 1 165 ? -5.754  8.328   -15.096 1.00 93.32 165 A 1 
ATOM 1311 C C   . ILE A 1 165 ? -4.271  8.717   -15.017 1.00 93.27 165 A 1 
ATOM 1312 O O   . ILE A 1 165 ? -3.934  9.871   -14.787 1.00 91.95 165 A 1 
ATOM 1313 C CB  . ILE A 1 165 ? -6.218  7.642   -13.788 1.00 93.13 165 A 1 
ATOM 1314 C CG1 . ILE A 1 165 ? -7.737  7.346   -13.816 1.00 91.42 165 A 1 
ATOM 1315 C CG2 . ILE A 1 165 ? -5.873  8.499   -12.558 1.00 91.25 165 A 1 
ATOM 1316 C CD1 . ILE A 1 165 ? -8.208  6.405   -12.699 1.00 89.15 165 A 1 
ATOM 1317 N N   . THR A 1 166 ? -3.368  7.743   -15.168 1.00 93.58 166 A 1 
ATOM 1318 C CA  . THR A 1 166 ? -1.935  7.918   -14.859 1.00 92.86 166 A 1 
ATOM 1319 C C   . THR A 1 166 ? -1.048  8.055   -16.095 1.00 92.87 166 A 1 
ATOM 1320 O O   . THR A 1 166 ? 0.139   8.349   -15.968 1.00 90.40 166 A 1 
ATOM 1321 C CB  . THR A 1 166 ? -1.423  6.781   -13.967 1.00 92.56 166 A 1 
ATOM 1322 O OG1 . THR A 1 166 ? -1.540  5.535   -14.611 1.00 88.64 166 A 1 
ATOM 1323 C CG2 . THR A 1 166 ? -2.193  6.673   -12.651 1.00 88.07 166 A 1 
ATOM 1324 N N   . GLY A 1 167 ? -1.584  7.826   -17.291 1.00 93.65 167 A 1 
ATOM 1325 C CA  . GLY A 1 167 ? -0.826  7.874   -18.533 1.00 93.76 167 A 1 
ATOM 1326 C C   . GLY A 1 167 ? 0.083   6.661   -18.759 1.00 95.06 167 A 1 
ATOM 1327 O O   . GLY A 1 167 ? -0.094  5.575   -18.194 1.00 94.47 167 A 1 
ATOM 1328 N N   . LYS A 1 168 ? 1.071   6.830   -19.650 1.00 96.27 168 A 1 
ATOM 1329 C CA  . LYS A 1 168 ? 2.040   5.780   -20.004 1.00 96.46 168 A 1 
ATOM 1330 C C   . LYS A 1 168 ? 3.006   5.511   -18.853 1.00 97.12 168 A 1 
ATOM 1331 O O   . LYS A 1 168 ? 3.290   6.403   -18.068 1.00 96.00 168 A 1 
ATOM 1332 C CB  . LYS A 1 168 ? 2.821   6.160   -21.268 1.00 95.30 168 A 1 
ATOM 1333 C CG  . LYS A 1 168 ? 1.932   6.165   -22.518 1.00 88.15 168 A 1 
ATOM 1334 C CD  . LYS A 1 168 ? 2.779   6.453   -23.760 1.00 80.14 168 A 1 
ATOM 1335 C CE  . LYS A 1 168 ? 1.887   6.460   -25.002 1.00 73.21 168 A 1 
ATOM 1336 N NZ  . LYS A 1 168 ? 2.664   6.780   -26.222 1.00 61.13 168 A 1 
ATOM 1337 N N   . HIS A 1 169 ? 3.556   4.296   -18.823 1.00 96.63 169 A 1 
ATOM 1338 C CA  . HIS A 1 169 ? 4.563   3.904   -17.844 1.00 97.07 169 A 1 
ATOM 1339 C C   . HIS A 1 169 ? 5.829   4.758   -17.976 1.00 97.18 169 A 1 
ATOM 1340 O O   . HIS A 1 169 ? 6.381   4.874   -19.074 1.00 96.46 169 A 1 
ATOM 1341 C CB  . HIS A 1 169 ? 4.884   2.420   -18.016 1.00 96.52 169 A 1 
ATOM 1342 C CG  . HIS A 1 169 ? 5.756   1.879   -16.917 1.00 96.11 169 A 1 
ATOM 1343 N ND1 . HIS A 1 169 ? 5.307   1.242   -15.778 1.00 85.35 169 A 1 
ATOM 1344 C CD2 . HIS A 1 169 ? 7.121   1.914   -16.866 1.00 86.83 169 A 1 
ATOM 1345 C CE1 . HIS A 1 169 ? 6.387   0.902   -15.057 1.00 88.81 169 A 1 
ATOM 1346 N NE2 . HIS A 1 169 ? 7.504   1.290   -15.684 1.00 89.83 169 A 1 
ATOM 1347 N N   . ILE A 1 170 ? 6.286   5.321   -16.845 1.00 97.22 170 A 1 
ATOM 1348 C CA  . ILE A 1 170 ? 7.515   6.107   -16.716 1.00 97.07 170 A 1 
ATOM 1349 C C   . ILE A 1 170 ? 8.281   5.584   -15.500 1.00 97.42 170 A 1 
ATOM 1350 O O   . ILE A 1 170 ? 7.845   5.760   -14.358 1.00 96.90 170 A 1 
ATOM 1351 C CB  . ILE A 1 170 ? 7.212   7.622   -16.599 1.00 96.16 170 A 1 
ATOM 1352 C CG1 . ILE A 1 170 ? 6.394   8.131   -17.811 1.00 92.67 170 A 1 
ATOM 1353 C CG2 . ILE A 1 170 ? 8.527   8.410   -16.469 1.00 91.67 170 A 1 
ATOM 1354 C CD1 . ILE A 1 170 ? 5.938   9.590   -17.699 1.00 82.81 170 A 1 
ATOM 1355 N N   . SER A 1 171 ? 9.417   4.931   -15.737 1.00 97.29 171 A 1 
ATOM 1356 C CA  . SER A 1 171 ? 10.322  4.472   -14.685 1.00 97.31 171 A 1 
ATOM 1357 C C   . SER A 1 171 ? 11.105  5.639   -14.094 1.00 96.93 171 A 1 
ATOM 1358 O O   . SER A 1 171 ? 11.548  6.531   -14.819 1.00 96.47 171 A 1 
ATOM 1359 C CB  . SER A 1 171 ? 11.313  3.440   -15.227 1.00 97.25 171 A 1 
ATOM 1360 O OG  . SER A 1 171 ? 10.632  2.321   -15.751 1.00 95.38 171 A 1 
ATOM 1361 N N   . ARG A 1 172 ? 11.341  5.618   -12.787 1.00 97.30 172 A 1 
ATOM 1362 C CA  . ARG A 1 172 ? 12.314  6.512   -12.144 1.00 97.17 172 A 1 
ATOM 1363 C C   . ARG A 1 172 ? 13.739  5.965   -12.318 1.00 97.66 172 A 1 
ATOM 1364 O O   . ARG A 1 172 ? 13.914  4.743   -12.290 1.00 97.46 172 A 1 
ATOM 1365 C CB  . ARG A 1 172 ? 11.969  6.691   -10.666 1.00 96.49 172 A 1 
ATOM 1366 C CG  . ARG A 1 172 ? 10.645  7.453   -10.474 1.00 94.20 172 A 1 
ATOM 1367 C CD  . ARG A 1 172 ? 10.264  7.525   -8.995  1.00 93.53 172 A 1 
ATOM 1368 N NE  . ARG A 1 172 ? 11.271  8.250   -8.204  1.00 90.70 172 A 1 
ATOM 1369 C CZ  . ARG A 1 172 ? 11.426  8.206   -6.892  1.00 91.32 172 A 1 
ATOM 1370 N NH1 . ARG A 1 172 ? 10.664  7.503   -6.107  1.00 84.31 172 A 1 
ATOM 1371 N NH2 . ARG A 1 172 ? 12.376  8.881   -6.322  1.00 83.58 172 A 1 
ATOM 1372 N N   . PRO A 1 173 ? 14.773  6.817   -12.453 1.00 97.31 173 A 1 
ATOM 1373 C CA  . PRO A 1 173 ? 16.167  6.380   -12.470 1.00 97.24 173 A 1 
ATOM 1374 C C   . PRO A 1 173 ? 16.527  5.577   -11.211 1.00 97.50 173 A 1 
ATOM 1375 O O   . PRO A 1 173 ? 16.050  5.871   -10.116 1.00 97.39 173 A 1 
ATOM 1376 C CB  . PRO A 1 173 ? 17.002  7.655   -12.596 1.00 96.78 173 A 1 
ATOM 1377 C CG  . PRO A 1 173 ? 16.042  8.653   -13.238 1.00 95.59 173 A 1 
ATOM 1378 C CD  . PRO A 1 173 ? 14.700  8.259   -12.634 1.00 97.06 173 A 1 
ATOM 1379 N N   . MET A 1 174 ? 17.379  4.550   -11.353 1.00 98.03 174 A 1 
ATOM 1380 C CA  . MET A 1 174 ? 17.817  3.736   -10.207 1.00 98.18 174 A 1 
ATOM 1381 C C   . MET A 1 174 ? 18.571  4.570   -9.175  1.00 98.20 174 A 1 
ATOM 1382 O O   . MET A 1 174 ? 18.414  4.346   -7.982  1.00 97.84 174 A 1 
ATOM 1383 C CB  . MET A 1 174 ? 18.719  2.588   -10.667 1.00 97.88 174 A 1 
ATOM 1384 C CG  . MET A 1 174 ? 17.964  1.501   -11.425 1.00 96.85 174 A 1 
ATOM 1385 S SD  . MET A 1 174 ? 19.033  0.124   -11.928 1.00 97.25 174 A 1 
ATOM 1386 C CE  . MET A 1 174 ? 17.861  -0.817  -12.919 1.00 92.91 174 A 1 
ATOM 1387 N N   . GLU A 1 175 ? 19.356  5.540   -9.631  1.00 97.77 175 A 1 
ATOM 1388 C CA  . GLU A 1 175 ? 20.158  6.442   -8.807  1.00 97.40 175 A 1 
ATOM 1389 C C   . GLU A 1 175 ? 19.273  7.295   -7.885  1.00 97.22 175 A 1 
ATOM 1390 O O   . GLU A 1 175 ? 19.561  7.408   -6.698  1.00 96.41 175 A 1 
ATOM 1391 C CB  . GLU A 1 175 ? 21.021  7.338   -9.716  1.00 97.13 175 A 1 
ATOM 1392 C CG  . GLU A 1 175 ? 22.084  6.587   -10.550 1.00 93.91 175 A 1 
ATOM 1393 C CD  . GLU A 1 175 ? 21.525  5.624   -11.621 1.00 91.00 175 A 1 
ATOM 1394 O OE1 . GLU A 1 175 ? 22.152  4.550   -11.824 1.00 82.93 175 A 1 
ATOM 1395 O OE2 . GLU A 1 175 ? 20.444  5.894   -12.191 1.00 85.76 175 A 1 
ATOM 1396 N N   . ASP A 1 176 ? 18.145  7.811   -8.396  1.00 96.85 176 A 1 
ATOM 1397 C CA  . ASP A 1 176 ? 17.186  8.588   -7.602  1.00 96.25 176 A 1 
ATOM 1398 C C   . ASP A 1 176 ? 16.516  7.717   -6.529  1.00 96.66 176 A 1 
ATOM 1399 O O   . ASP A 1 176 ? 16.273  8.166   -5.410  1.00 96.13 176 A 1 
ATOM 1400 C CB  . ASP A 1 176 ? 16.076  9.161   -8.497  1.00 95.32 176 A 1 
ATOM 1401 C CG  . ASP A 1 176 ? 16.509  10.203  -9.529  1.00 92.93 176 A 1 
ATOM 1402 O OD1 . ASP A 1 176 ? 17.704  10.565  -9.570  1.00 90.50 176 A 1 
ATOM 1403 O OD2 . ASP A 1 176 ? 15.613  10.595  -10.313 1.00 90.05 176 A 1 
ATOM 1404 N N   . LEU A 1 177 ? 16.211  6.463   -6.868  1.00 96.74 177 A 1 
ATOM 1405 C CA  . LEU A 1 177 ? 15.610  5.512   -5.934  1.00 97.34 177 A 1 
ATOM 1406 C C   . LEU A 1 177 ? 16.600  5.091   -4.843  1.00 97.60 177 A 1 
ATOM 1407 O O   . LEU A 1 177 ? 16.215  5.002   -3.681  1.00 97.53 177 A 1 
ATOM 1408 C CB  . LEU A 1 177 ? 15.095  4.290   -6.708  1.00 97.59 177 A 1 
ATOM 1409 C CG  . LEU A 1 177 ? 13.912  4.599   -7.643  1.00 97.25 177 A 1 
ATOM 1410 C CD1 . LEU A 1 177 ? 13.645  3.408   -8.559  1.00 96.79 177 A 1 
ATOM 1411 C CD2 . LEU A 1 177 ? 12.629  4.882   -6.861  1.00 96.67 177 A 1 
ATOM 1412 N N   . GLU A 1 178 ? 17.870  4.864   -5.188  1.00 98.10 178 A 1 
ATOM 1413 C CA  . GLU A 1 178 ? 18.925  4.590   -4.204  1.00 98.09 178 A 1 
ATOM 1414 C C   . GLU A 1 178 ? 19.130  5.770   -3.253  1.00 97.88 178 A 1 
ATOM 1415 O O   . GLU A 1 178 ? 19.285  5.564   -2.051  1.00 97.54 178 A 1 
ATOM 1416 C CB  . GLU A 1 178 ? 20.259  4.308   -4.904  1.00 98.03 178 A 1 
ATOM 1417 C CG  . GLU A 1 178 ? 20.335  2.921   -5.547  1.00 96.50 178 A 1 
ATOM 1418 C CD  . GLU A 1 178 ? 21.661  2.703   -6.281  1.00 96.58 178 A 1 
ATOM 1419 O OE1 . GLU A 1 178 ? 22.061  1.535   -6.474  1.00 90.27 178 A 1 
ATOM 1420 O OE2 . GLU A 1 178 ? 22.287  3.671   -6.764  1.00 91.86 178 A 1 
ATOM 1421 N N   . GLU A 1 179 ? 19.124  7.000   -3.769  1.00 97.36 179 A 1 
ATOM 1422 C CA  . GLU A 1 179 ? 19.284  8.203   -2.957  1.00 96.83 179 A 1 
ATOM 1423 C C   . GLU A 1 179 ? 18.090  8.409   -2.015  1.00 96.78 179 A 1 
ATOM 1424 O O   . GLU A 1 179 ? 18.286  8.659   -0.829  1.00 96.14 179 A 1 
ATOM 1425 C CB  . GLU A 1 179 ? 19.521  9.400   -3.888  1.00 96.16 179 A 1 
ATOM 1426 C CG  . GLU A 1 179 ? 19.747  10.722  -3.149  1.00 89.46 179 A 1 
ATOM 1427 C CD  . GLU A 1 179 ? 20.940  10.733  -2.187  1.00 88.36 179 A 1 
ATOM 1428 O OE1 . GLU A 1 179 ? 20.925  11.628  -1.305  1.00 79.53 179 A 1 
ATOM 1429 O OE2 . GLU A 1 179 ? 21.857  9.893   -2.331  1.00 81.06 179 A 1 
ATOM 1430 N N   . GLU A 1 180 ? 16.855  8.223   -2.492  1.00 96.89 180 A 1 
ATOM 1431 C CA  . GLU A 1 180 ? 15.653  8.269   -1.644  1.00 96.92 180 A 1 
ATOM 1432 C C   . GLU A 1 180 ? 15.721  7.222   -0.522  1.00 97.25 180 A 1 
ATOM 1433 O O   . GLU A 1 180 ? 15.485  7.551   0.640   1.00 96.80 180 A 1 
ATOM 1434 C CB  . GLU A 1 180 ? 14.395  8.095   -2.518  1.00 96.58 180 A 1 
ATOM 1435 C CG  . GLU A 1 180 ? 13.069  8.219   -1.734  1.00 95.67 180 A 1 
ATOM 1436 C CD  . GLU A 1 180 ? 11.809  8.155   -2.622  1.00 95.94 180 A 1 
ATOM 1437 O OE1 . GLU A 1 180 ? 10.668  8.163   -2.105  1.00 92.47 180 A 1 
ATOM 1438 O OE2 . GLU A 1 180 ? 11.925  8.119   -3.870  1.00 93.54 180 A 1 
ATOM 1439 N N   . VAL A 1 181 ? 16.118  5.984   -0.832  1.00 97.64 181 A 1 
ATOM 1440 C CA  . VAL A 1 181 ? 16.272  4.920   0.173   1.00 98.07 181 A 1 
ATOM 1441 C C   . VAL A 1 181 ? 17.353  5.271   1.195   1.00 98.01 181 A 1 
ATOM 1442 O O   . VAL A 1 181 ? 17.115  5.115   2.387   1.00 97.89 181 A 1 
ATOM 1443 C CB  . VAL A 1 181 ? 16.533  3.557   -0.490  1.00 98.22 181 A 1 
ATOM 1444 C CG1 . VAL A 1 181 ? 16.955  2.471   0.509   1.00 97.84 181 A 1 
ATOM 1445 C CG2 . VAL A 1 181 ? 15.246  3.068   -1.167  1.00 97.68 181 A 1 
ATOM 1446 N N   . LYS A 1 182 ? 18.517  5.796   0.779   1.00 97.95 182 A 1 
ATOM 1447 C CA  . LYS A 1 182 ? 19.589  6.206   1.707   1.00 97.84 182 A 1 
ATOM 1448 C C   . LYS A 1 182 ? 19.132  7.290   2.679   1.00 97.45 182 A 1 
ATOM 1449 O O   . LYS A 1 182 ? 19.455  7.208   3.861   1.00 96.93 182 A 1 
ATOM 1450 C CB  . LYS A 1 182 ? 20.801  6.716   0.927   1.00 97.99 182 A 1 
ATOM 1451 C CG  . LYS A 1 182 ? 21.595  5.584   0.269   1.00 97.29 182 A 1 
ATOM 1452 C CD  . LYS A 1 182 ? 22.587  6.194   -0.719  1.00 96.03 182 A 1 
ATOM 1453 C CE  . LYS A 1 182 ? 23.252  5.100   -1.546  1.00 93.44 182 A 1 
ATOM 1454 N NZ  . LYS A 1 182 ? 23.944  5.696   -2.712  1.00 88.04 182 A 1 
ATOM 1455 N N   . ARG A 1 183 ? 18.370  8.289   2.201   1.00 97.18 183 A 1 
ATOM 1456 C CA  . ARG A 1 183 ? 17.806  9.346   3.059   1.00 96.64 183 A 1 
ATOM 1457 C C   . ARG A 1 183 ? 16.834  8.768   4.078   1.00 96.88 183 A 1 
ATOM 1458 O O   . ARG A 1 183 ? 16.979  9.035   5.266   1.00 96.19 183 A 1 
ATOM 1459 C CB  . ARG A 1 183 ? 17.121  10.424  2.208   1.00 95.86 183 A 1 
ATOM 1460 C CG  . ARG A 1 183 ? 18.127  11.238  1.385   1.00 94.39 183 A 1 
ATOM 1461 C CD  . ARG A 1 183 ? 17.386  12.276  0.536   1.00 92.22 183 A 1 
ATOM 1462 N NE  . ARG A 1 183 ? 18.269  12.842  -0.492  1.00 90.08 183 A 1 
ATOM 1463 C CZ  . ARG A 1 183 ? 18.056  13.940  -1.196  1.00 87.82 183 A 1 
ATOM 1464 N NH1 . ARG A 1 183 ? 17.068  14.753  -0.956  1.00 82.89 183 A 1 
ATOM 1465 N NH2 . ARG A 1 183 ? 18.840  14.213  -2.191  1.00 83.02 183 A 1 
ATOM 1466 N N   . LEU A 1 184 ? 15.917  7.919   3.636   1.00 96.79 184 A 1 
ATOM 1467 C CA  . LEU A 1 184 ? 14.935  7.286   4.515   1.00 97.01 184 A 1 
ATOM 1468 C C   . LEU A 1 184 ? 15.584  6.345   5.545   1.00 97.48 184 A 1 
ATOM 1469 O O   . LEU A 1 184 ? 15.198  6.343   6.709   1.00 97.29 184 A 1 
ATOM 1470 C CB  . LEU A 1 184 ? 13.913  6.538   3.648   1.00 97.00 184 A 1 
ATOM 1471 C CG  . LEU A 1 184 ? 12.988  7.466   2.839   1.00 96.33 184 A 1 
ATOM 1472 C CD1 . LEU A 1 184 ? 12.222  6.626   1.818   1.00 95.37 184 A 1 
ATOM 1473 C CD2 . LEU A 1 184 ? 11.978  8.192   3.726   1.00 95.10 184 A 1 
ATOM 1474 N N   . VAL A 1 185 ? 16.623  5.595   5.160   1.00 97.78 185 A 1 
ATOM 1475 C CA  . VAL A 1 185 ? 17.407  4.786   6.110   1.00 97.95 185 A 1 
ATOM 1476 C C   . VAL A 1 185 ? 18.082  5.673   7.159   1.00 97.74 185 A 1 
ATOM 1477 O O   . VAL A 1 185 ? 18.072  5.335   8.341   1.00 97.30 185 A 1 
ATOM 1478 C CB  . VAL A 1 185 ? 18.444  3.922   5.372   1.00 97.97 185 A 1 
ATOM 1479 C CG1 . VAL A 1 185 ? 19.475  3.294   6.316   1.00 96.29 185 A 1 
ATOM 1480 C CG2 . VAL A 1 185 ? 17.769  2.767   4.629   1.00 95.94 185 A 1 
ATOM 1481 N N   . ALA A 1 186 ? 18.625  6.833   6.775   1.00 97.45 186 A 1 
ATOM 1482 C CA  . ALA A 1 186 ? 19.209  7.786   7.722   1.00 97.00 186 A 1 
ATOM 1483 C C   . ALA A 1 186 ? 18.174  8.356   8.715   1.00 96.53 186 A 1 
ATOM 1484 O O   . ALA A 1 186 ? 18.542  8.740   9.823   1.00 95.10 186 A 1 
ATOM 1485 C CB  . ALA A 1 186 ? 19.915  8.896   6.932   1.00 96.73 186 A 1 
ATOM 1486 N N   . GLU A 1 187 ? 16.892  8.370   8.346   1.00 96.27 187 A 1 
ATOM 1487 C CA  . GLU A 1 187 ? 15.761  8.736   9.213   1.00 95.65 187 A 1 
ATOM 1488 C C   . GLU A 1 187 ? 15.237  7.564   10.070  1.00 96.14 187 A 1 
ATOM 1489 O O   . GLU A 1 187 ? 14.392  7.767   10.935  1.00 94.59 187 A 1 
ATOM 1490 C CB  . GLU A 1 187 ? 14.643  9.368   8.364   1.00 94.67 187 A 1 
ATOM 1491 C CG  . GLU A 1 187 ? 15.070  10.722  7.764   1.00 91.98 187 A 1 
ATOM 1492 C CD  . GLU A 1 187 ? 14.001  11.379  6.869   1.00 89.28 187 A 1 
ATOM 1493 O OE1 . GLU A 1 187 ? 14.340  12.418  6.251   1.00 81.12 187 A 1 
ATOM 1494 O OE2 . GLU A 1 187 ? 12.855  10.882  6.824   1.00 81.12 187 A 1 
ATOM 1495 N N   . GLY A 1 188 ? 15.761  6.349   9.879   1.00 95.95 188 A 1 
ATOM 1496 C CA  . GLY A 1 188 ? 15.417  5.166   10.673  1.00 95.80 188 A 1 
ATOM 1497 C C   . GLY A 1 188 ? 14.545  4.121   9.967   1.00 96.53 188 A 1 
ATOM 1498 O O   . GLY A 1 188 ? 14.215  3.103   10.583  1.00 95.38 188 A 1 
ATOM 1499 N N   . VAL A 1 189 ? 14.199  4.320   8.693   1.00 97.20 189 A 1 
ATOM 1500 C CA  . VAL A 1 189 ? 13.444  3.336   7.903   1.00 97.67 189 A 1 
ATOM 1501 C C   . VAL A 1 189 ? 14.299  2.090   7.658   1.00 97.86 189 A 1 
ATOM 1502 O O   . VAL A 1 189 ? 15.458  2.189   7.265   1.00 97.44 189 A 1 
ATOM 1503 C CB  . VAL A 1 189 ? 12.946  3.913   6.569   1.00 97.46 189 A 1 
ATOM 1504 C CG1 . VAL A 1 189 ? 12.100  2.893   5.794   1.00 96.35 189 A 1 
ATOM 1505 C CG2 . VAL A 1 189 ? 12.074  5.155   6.786   1.00 95.99 189 A 1 
ATOM 1506 N N   . LYS A 1 190 ? 13.713  0.917   7.857   1.00 97.42 190 A 1 
ATOM 1507 C CA  . LYS A 1 190 ? 14.363  -0.393  7.672   1.00 97.21 190 A 1 
ATOM 1508 C C   . LYS A 1 190 ? 13.663  -1.263  6.633   1.00 97.81 190 A 1 
ATOM 1509 O O   . LYS A 1 190 ? 14.307  -2.084  5.980   1.00 96.88 190 A 1 
ATOM 1510 C CB  . LYS A 1 190 ? 14.384  -1.139  9.005   1.00 94.90 190 A 1 
ATOM 1511 C CG  . LYS A 1 190 ? 15.166  -0.412  10.099  1.00 92.41 190 A 1 
ATOM 1512 C CD  . LYS A 1 190 ? 15.047  -1.222  11.389  1.00 91.76 190 A 1 
ATOM 1513 C CE  . LYS A 1 190 ? 15.701  -0.504  12.557  1.00 86.63 190 A 1 
ATOM 1514 N NZ  . LYS A 1 190 ? 15.488  -1.302  13.783  1.00 81.48 190 A 1 
ATOM 1515 N N   . GLU A 1 191 ? 12.346  -1.099  6.503   1.00 97.42 191 A 1 
ATOM 1516 C CA  . GLU A 1 191 ? 11.496  -1.871  5.603   1.00 97.46 191 A 1 
ATOM 1517 C C   . GLU A 1 191 ? 10.976  -0.995  4.464   1.00 97.74 191 A 1 
ATOM 1518 O O   . GLU A 1 191 ? 10.419  0.076   4.690   1.00 97.03 191 A 1 
ATOM 1519 C CB  . GLU A 1 191 ? 10.352  -2.513  6.399   1.00 96.31 191 A 1 
ATOM 1520 C CG  . GLU A 1 191 ? 9.423   -3.365  5.519   1.00 93.13 191 A 1 
ATOM 1521 C CD  . GLU A 1 191 ? 8.228   -3.950  6.282   1.00 93.13 191 A 1 
ATOM 1522 O OE1 . GLU A 1 191 ? 7.392   -4.629  5.645   1.00 85.37 191 A 1 
ATOM 1523 O OE2 . GLU A 1 191 ? 8.078   -3.712  7.495   1.00 87.76 191 A 1 
ATOM 1524 N N   . PHE A 1 192 ? 11.113  -1.485  3.233   1.00 97.91 192 A 1 
ATOM 1525 C CA  . PHE A 1 192 ? 10.629  -0.809  2.035   1.00 97.94 192 A 1 
ATOM 1526 C C   . PHE A 1 192 ? 9.702   -1.717  1.236   1.00 97.80 192 A 1 
ATOM 1527 O O   . PHE A 1 192 ? 10.057  -2.851  0.904   1.00 97.22 192 A 1 
ATOM 1528 C CB  . PHE A 1 192 ? 11.806  -0.340  1.179   1.00 97.99 192 A 1 
ATOM 1529 C CG  . PHE A 1 192 ? 12.671  0.700   1.854   1.00 98.23 192 A 1 
ATOM 1530 C CD1 . PHE A 1 192 ? 12.390  2.067   1.685   1.00 97.73 192 A 1 
ATOM 1531 C CD2 . PHE A 1 192 ? 13.732  0.301   2.687   1.00 97.80 192 A 1 
ATOM 1532 C CE1 . PHE A 1 192 ? 13.165  3.032   2.347   1.00 97.66 192 A 1 
ATOM 1533 C CE2 . PHE A 1 192 ? 14.504  1.266   3.354   1.00 97.63 192 A 1 
ATOM 1534 C CZ  . PHE A 1 192 ? 14.222  2.630   3.185   1.00 97.90 192 A 1 
ATOM 1535 N N   . GLN A 1 193 ? 8.548   -1.196  0.849   1.00 97.26 193 A 1 
ATOM 1536 C CA  . GLN A 1 193 ? 7.659   -1.857  -0.099  1.00 97.12 193 A 1 
ATOM 1537 C C   . GLN A 1 193 ? 7.695   -1.143  -1.447  1.00 97.61 193 A 1 
ATOM 1538 O O   . GLN A 1 193 ? 7.215   -0.017  -1.596  1.00 96.97 193 A 1 
ATOM 1539 C CB  . GLN A 1 193 ? 6.252   -1.983  0.487   1.00 95.64 193 A 1 
ATOM 1540 C CG  . GLN A 1 193 ? 5.283   -2.724  -0.437  1.00 88.79 193 A 1 
ATOM 1541 C CD  . GLN A 1 193 ? 4.017   -3.174  0.287   1.00 86.53 193 A 1 
ATOM 1542 O OE1 . GLN A 1 193 ? 4.069   -3.768  1.346   1.00 77.23 193 A 1 
ATOM 1543 N NE2 . GLN A 1 193 ? 2.844   -2.933  -0.241  1.00 72.84 193 A 1 
ATOM 1544 N N   . LEU A 1 194 ? 8.262   -1.819  -2.448  1.00 97.72 194 A 1 
ATOM 1545 C CA  . LEU A 1 194 ? 8.331   -1.320  -3.813  1.00 97.94 194 A 1 
ATOM 1546 C C   . LEU A 1 194 ? 6.941   -1.390  -4.443  1.00 97.78 194 A 1 
ATOM 1547 O O   . LEU A 1 194 ? 6.337   -2.462  -4.530  1.00 97.12 194 A 1 
ATOM 1548 C CB  . LEU A 1 194 ? 9.361   -2.105  -4.636  1.00 97.98 194 A 1 
ATOM 1549 C CG  . LEU A 1 194 ? 10.826  -1.677  -4.432  1.00 96.35 194 A 1 
ATOM 1550 C CD1 . LEU A 1 194 ? 11.343  -1.930  -3.010  1.00 91.30 194 A 1 
ATOM 1551 C CD2 . LEU A 1 194 ? 11.717  -2.458  -5.399  1.00 91.14 194 A 1 
ATOM 1552 N N   . ILE A 1 195 ? 6.457   -0.242  -4.903  1.00 97.70 195 A 1 
ATOM 1553 C CA  . ILE A 1 195 ? 5.124   -0.085  -5.480  1.00 97.58 195 A 1 
ATOM 1554 C C   . ILE A 1 195 ? 5.166   0.623   -6.837  1.00 97.79 195 A 1 
ATOM 1555 O O   . ILE A 1 195 ? 5.981   1.511   -7.095  1.00 97.53 195 A 1 
ATOM 1556 C CB  . ILE A 1 195 ? 4.152   0.615   -4.498  1.00 97.05 195 A 1 
ATOM 1557 C CG1 . ILE A 1 195 ? 4.611   2.040   -4.126  1.00 96.17 195 A 1 
ATOM 1558 C CG2 . ILE A 1 195 ? 3.933   -0.249  -3.244  1.00 95.74 195 A 1 
ATOM 1559 C CD1 . ILE A 1 195 ? 3.561   2.850   -3.364  1.00 94.81 195 A 1 
ATOM 1560 N N   . ALA A 1 196 ? 4.241   0.239   -7.707  1.00 97.08 196 A 1 
ATOM 1561 C CA  . ALA A 1 196 ? 3.976   0.864   -8.998  1.00 96.97 196 A 1 
ATOM 1562 C C   . ALA A 1 196 ? 2.539   0.537   -9.434  1.00 96.63 196 A 1 
ATOM 1563 O O   . ALA A 1 196 ? 1.822   -0.196  -8.750  1.00 94.18 196 A 1 
ATOM 1564 C CB  . ALA A 1 196 ? 5.006   0.338   -10.003 1.00 96.54 196 A 1 
ATOM 1565 N N   . GLN A 1 197 ? 2.095   1.046   -10.577 1.00 96.15 197 A 1 
ATOM 1566 C CA  . GLN A 1 197 ? 0.897   0.519   -11.236 1.00 95.66 197 A 1 
ATOM 1567 C C   . GLN A 1 197 ? 1.183   -0.829  -11.919 1.00 95.56 197 A 1 
ATOM 1568 O O   . GLN A 1 197 ? 0.308   -1.690  -11.961 1.00 93.46 197 A 1 
ATOM 1569 C CB  . GLN A 1 197 ? 0.337   1.541   -12.234 1.00 94.87 197 A 1 
ATOM 1570 C CG  . GLN A 1 197 ? -0.239  2.821   -11.587 1.00 92.54 197 A 1 
ATOM 1571 C CD  . GLN A 1 197 ? 0.799   3.828   -11.113 1.00 93.02 197 A 1 
ATOM 1572 O OE1 . GLN A 1 197 ? 1.973   3.743   -11.409 1.00 87.43 197 A 1 
ATOM 1573 N NE2 . GLN A 1 197 ? 0.414   4.840   -10.361 1.00 85.19 197 A 1 
ATOM 1574 N N   . ASP A 1 198 ? 2.412   -1.027  -12.416 1.00 96.69 198 A 1 
ATOM 1575 C CA  . ASP A 1 198 ? 2.954   -2.305  -12.889 1.00 97.21 198 A 1 
ATOM 1576 C C   . ASP A 1 198 ? 4.440   -2.386  -12.513 1.00 97.53 198 A 1 
ATOM 1577 O O   . ASP A 1 198 ? 5.287   -1.770  -13.156 1.00 96.11 198 A 1 
ATOM 1578 C CB  . ASP A 1 198 ? 2.744   -2.443  -14.404 1.00 96.58 198 A 1 
ATOM 1579 C CG  . ASP A 1 198 ? 3.283   -3.756  -14.999 1.00 96.27 198 A 1 
ATOM 1580 O OD1 . ASP A 1 198 ? 3.874   -4.594  -14.286 1.00 92.82 198 A 1 
ATOM 1581 O OD2 . ASP A 1 198 ? 3.096   -3.955  -16.220 1.00 92.85 198 A 1 
ATOM 1582 N N   . LEU A 1 199 ? 4.757   -3.145  -11.473 1.00 97.25 199 A 1 
ATOM 1583 C CA  . LEU A 1 199 ? 6.124   -3.319  -10.984 1.00 97.41 199 A 1 
ATOM 1584 C C   . LEU A 1 199 ? 7.004   -4.051  -12.010 1.00 97.84 199 A 1 
ATOM 1585 O O   . LEU A 1 199 ? 8.168   -3.712  -12.207 1.00 96.98 199 A 1 
ATOM 1586 C CB  . LEU A 1 199 ? 6.052   -4.095  -9.652  1.00 96.40 199 A 1 
ATOM 1587 C CG  . LEU A 1 199 ? 7.311   -3.946  -8.787  1.00 93.93 199 A 1 
ATOM 1588 C CD1 . LEU A 1 199 ? 7.317   -2.597  -8.078  1.00 88.73 199 A 1 
ATOM 1589 C CD2 . LEU A 1 199 ? 7.362   -5.035  -7.725  1.00 89.55 199 A 1 
ATOM 1590 N N   . SER A 1 200 ? 6.433   -5.041  -12.705 1.00 97.57 200 A 1 
ATOM 1591 C CA  . SER A 1 200 ? 7.158   -5.924  -13.628 1.00 97.27 200 A 1 
ATOM 1592 C C   . SER A 1 200 ? 7.660   -5.207  -14.880 1.00 97.22 200 A 1 
ATOM 1593 O O   . SER A 1 200 ? 8.585   -5.687  -15.527 1.00 95.54 200 A 1 
ATOM 1594 C CB  . SER A 1 200 ? 6.261   -7.088  -14.048 1.00 96.21 200 A 1 
ATOM 1595 O OG  . SER A 1 200 ? 5.793   -7.782  -12.914 1.00 91.26 200 A 1 
ATOM 1596 N N   . TYR A 1 201 ? 7.069   -4.058  -15.226 1.00 97.11 201 A 1 
ATOM 1597 C CA  . TYR A 1 201 ? 7.442   -3.278  -16.412 1.00 96.94 201 A 1 
ATOM 1598 C C   . TYR A 1 201 ? 8.635   -2.338  -16.173 1.00 97.49 201 A 1 
ATOM 1599 O O   . TYR A 1 201 ? 9.129   -1.722  -17.117 1.00 96.21 201 A 1 
ATOM 1600 C CB  . TYR A 1 201 ? 6.206   -2.518  -16.906 1.00 95.50 201 A 1 
ATOM 1601 C CG  . TYR A 1 201 ? 6.145   -2.345  -18.411 1.00 92.47 201 A 1 
ATOM 1602 C CD1 . TYR A 1 201 ? 6.584   -1.150  -19.010 1.00 85.53 201 A 1 
ATOM 1603 C CD2 . TYR A 1 201 ? 5.617   -3.380  -19.211 1.00 85.32 201 A 1 
ATOM 1604 C CE1 . TYR A 1 201 ? 6.485   -0.984  -20.404 1.00 79.69 201 A 1 
ATOM 1605 C CE2 . TYR A 1 201 ? 5.520   -3.217  -20.607 1.00 80.72 201 A 1 
ATOM 1606 C CZ  . TYR A 1 201 ? 5.946   -2.015  -21.203 1.00 79.65 201 A 1 
ATOM 1607 O OH  . TYR A 1 201 ? 5.826   -1.851  -22.550 1.00 78.03 201 A 1 
ATOM 1608 N N   . TYR A 1 202 ? 9.135   -2.228  -14.937 1.00 97.66 202 A 1 
ATOM 1609 C CA  . TYR A 1 202 ? 10.193  -1.289  -14.566 1.00 98.05 202 A 1 
ATOM 1610 C C   . TYR A 1 202 ? 11.442  -1.405  -15.456 1.00 98.19 202 A 1 
ATOM 1611 O O   . TYR A 1 202 ? 11.980  -2.492  -15.681 1.00 97.84 202 A 1 
ATOM 1612 C CB  . TYR A 1 202 ? 10.570  -1.462  -13.090 1.00 98.07 202 A 1 
ATOM 1613 C CG  . TYR A 1 202 ? 11.684  -0.524  -12.668 1.00 98.36 202 A 1 
ATOM 1614 C CD1 . TYR A 1 202 ? 13.022  -0.962  -12.672 1.00 98.01 202 A 1 
ATOM 1615 C CD2 . TYR A 1 202 ? 11.393  0.814   -12.342 1.00 97.99 202 A 1 
ATOM 1616 C CE1 . TYR A 1 202 ? 14.060  -0.068  -12.356 1.00 98.01 202 A 1 
ATOM 1617 C CE2 . TYR A 1 202 ? 12.427  1.710   -12.028 1.00 97.91 202 A 1 
ATOM 1618 C CZ  . TYR A 1 202 ? 13.762  1.272   -12.037 1.00 98.31 202 A 1 
ATOM 1619 O OH  . TYR A 1 202 ? 14.764  2.141   -11.751 1.00 97.98 202 A 1 
ATOM 1620 N N   . GLY A 1 203 ? 11.910  -0.259  -15.940 1.00 98.11 203 A 1 
ATOM 1621 C CA  . GLY A 1 203 ? 13.121  -0.107  -16.740 1.00 98.08 203 A 1 
ATOM 1622 C C   . GLY A 1 203 ? 12.945  -0.310  -18.242 1.00 98.13 203 A 1 
ATOM 1623 O O   . GLY A 1 203 ? 13.838  0.064   -18.999 1.00 97.29 203 A 1 
ATOM 1624 N N   . LEU A 1 204 ? 11.828  -0.864  -18.713 1.00 97.94 204 A 1 
ATOM 1625 C CA  . LEU A 1 204 ? 11.657  -1.144  -20.148 1.00 97.65 204 A 1 
ATOM 1626 C C   . LEU A 1 204 ? 11.633  0.141   -20.996 1.00 97.75 204 A 1 
ATOM 1627 O O   . LEU A 1 204 ? 12.173  0.171   -22.103 1.00 96.45 204 A 1 
ATOM 1628 C CB  . LEU A 1 204 ? 10.388  -1.990  -20.344 1.00 96.69 204 A 1 
ATOM 1629 C CG  . LEU A 1 204 ? 10.190  -2.478  -21.793 1.00 91.34 204 A 1 
ATOM 1630 C CD1 . LEU A 1 204 ? 11.326  -3.382  -22.272 1.00 87.89 204 A 1 
ATOM 1631 C CD2 . LEU A 1 204 ? 8.910   -3.299  -21.896 1.00 88.86 204 A 1 
ATOM 1632 N N   . ASP A 1 205 ? 11.050  1.210   -20.482 1.00 97.71 205 A 1 
ATOM 1633 C CA  . ASP A 1 205 ? 11.024  2.535   -21.097 1.00 97.58 205 A 1 
ATOM 1634 C C   . ASP A 1 205 ? 12.388  3.234   -21.032 1.00 97.71 205 A 1 
ATOM 1635 O O   . ASP A 1 205 ? 12.846  3.776   -22.048 1.00 96.44 205 A 1 
ATOM 1636 C CB  . ASP A 1 205 ? 9.924   3.370   -20.419 1.00 97.25 205 A 1 
ATOM 1637 C CG  . ASP A 1 205 ? 10.182  3.615   -18.929 1.00 97.48 205 A 1 
ATOM 1638 O OD1 . ASP A 1 205 ? 10.583  2.660   -18.225 1.00 95.98 205 A 1 
ATOM 1639 O OD2 . ASP A 1 205 ? 10.004  4.769   -18.498 1.00 95.66 205 A 1 
ATOM 1640 N N   . LEU A 1 206 ? 13.077  3.167   -19.882 1.00 97.22 206 A 1 
ATOM 1641 C CA  . LEU A 1 206 ? 14.308  3.903   -19.587 1.00 97.26 206 A 1 
ATOM 1642 C C   . LEU A 1 206 ? 15.576  3.150   -20.024 1.00 97.68 206 A 1 
ATOM 1643 O O   . LEU A 1 206 ? 16.433  3.712   -20.702 1.00 96.10 206 A 1 
ATOM 1644 C CB  . LEU A 1 206 ? 14.289  4.230   -18.081 1.00 95.96 206 A 1 
ATOM 1645 C CG  . LEU A 1 206 ? 15.425  5.151   -17.605 1.00 93.86 206 A 1 
ATOM 1646 C CD1 . LEU A 1 206 ? 15.422  6.501   -18.322 1.00 89.99 206 A 1 
ATOM 1647 C CD2 . LEU A 1 206 ? 15.251  5.419   -16.109 1.00 90.55 206 A 1 
ATOM 1648 N N   . TYR A 1 207 ? 15.687  1.859   -19.696 1.00 97.97 207 A 1 
ATOM 1649 C CA  . TYR A 1 207 ? 16.874  1.015   -19.923 1.00 98.04 207 A 1 
ATOM 1650 C C   . TYR A 1 207 ? 16.714  0.016   -21.076 1.00 98.07 207 A 1 
ATOM 1651 O O   . TYR A 1 207 ? 17.620  -0.776  -21.335 1.00 96.73 207 A 1 
ATOM 1652 C CB  . TYR A 1 207 ? 17.253  0.299   -18.618 1.00 97.81 207 A 1 
ATOM 1653 C CG  . TYR A 1 207 ? 17.396  1.215   -17.418 1.00 98.11 207 A 1 
ATOM 1654 C CD1 . TYR A 1 207 ? 18.393  2.209   -17.400 1.00 97.25 207 A 1 
ATOM 1655 C CD2 . TYR A 1 207 ? 16.524  1.079   -16.322 1.00 97.54 207 A 1 
ATOM 1656 C CE1 . TYR A 1 207 ? 18.511  3.073   -16.297 1.00 97.11 207 A 1 
ATOM 1657 C CE2 . TYR A 1 207 ? 16.639  1.939   -15.215 1.00 97.27 207 A 1 
ATOM 1658 C CZ  . TYR A 1 207 ? 17.631  2.940   -15.205 1.00 97.69 207 A 1 
ATOM 1659 O OH  . TYR A 1 207 ? 17.731  3.782   -14.144 1.00 96.95 207 A 1 
ATOM 1660 N N   . LYS A 1 208 ? 15.570  0.027   -21.775 1.00 98.04 208 A 1 
ATOM 1661 C CA  . LYS A 1 208 ? 15.228  -0.889  -22.884 1.00 98.09 208 A 1 
ATOM 1662 C C   . LYS A 1 208 ? 15.261  -2.379  -22.508 1.00 98.18 208 A 1 
ATOM 1663 O O   . LYS A 1 208 ? 15.398  -3.241  -23.376 1.00 97.10 208 A 1 
ATOM 1664 C CB  . LYS A 1 208 ? 16.049  -0.565  -24.153 1.00 97.87 208 A 1 
ATOM 1665 C CG  . LYS A 1 208 ? 16.057  0.920   -24.558 1.00 96.51 208 A 1 
ATOM 1666 C CD  . LYS A 1 208 ? 14.651  1.490   -24.722 1.00 92.66 208 A 1 
ATOM 1667 C CE  . LYS A 1 208 ? 14.716  2.978   -25.068 1.00 90.54 208 A 1 
ATOM 1668 N NZ  . LYS A 1 208 ? 13.470  3.665   -24.656 1.00 79.15 208 A 1 
ATOM 1669 N N   . ARG A 1 209 ? 15.119  -2.692  -21.228 1.00 97.92 209 A 1 
ATOM 1670 C CA  . ARG A 1 209 ? 15.024  -4.044  -20.665 1.00 97.88 209 A 1 
ATOM 1671 C C   . ARG A 1 209 ? 14.225  -4.020  -19.365 1.00 98.12 209 A 1 
ATOM 1672 O O   . ARG A 1 209 ? 14.142  -2.978  -18.713 1.00 97.66 209 A 1 
ATOM 1673 C CB  . ARG A 1 209 ? 16.430  -4.625  -20.447 1.00 97.14 209 A 1 
ATOM 1674 C CG  . ARG A 1 209 ? 17.257  -3.821  -19.429 1.00 96.55 209 A 1 
ATOM 1675 C CD  . ARG A 1 209 ? 18.636  -4.440  -19.253 1.00 95.85 209 A 1 
ATOM 1676 N NE  . ARG A 1 209 ? 19.490  -3.541  -18.476 1.00 93.93 209 A 1 
ATOM 1677 C CZ  . ARG A 1 209 ? 19.706  -3.546  -17.171 1.00 93.70 209 A 1 
ATOM 1678 N NH1 . ARG A 1 209 ? 19.192  -4.414  -16.345 1.00 88.36 209 A 1 
ATOM 1679 N NH2 . ARG A 1 209 ? 20.473  -2.637  -16.671 1.00 89.74 209 A 1 
ATOM 1680 N N   . LEU A 1 210 ? 13.695  -5.165  -18.965 1.00 97.74 210 A 1 
ATOM 1681 C CA  . LEU A 1 210 ? 13.096  -5.339  -17.638 1.00 97.64 210 A 1 
ATOM 1682 C C   . LEU A 1 210 ? 14.215  -5.300  -16.590 1.00 97.84 210 A 1 
ATOM 1683 O O   . LEU A 1 210 ? 15.031  -6.214  -16.517 1.00 97.12 210 A 1 
ATOM 1684 C CB  . LEU A 1 210 ? 12.303  -6.654  -17.586 1.00 97.19 210 A 1 
ATOM 1685 C CG  . LEU A 1 210 ? 11.150  -6.753  -18.607 1.00 96.30 210 A 1 
ATOM 1686 C CD1 . LEU A 1 210 ? 10.479  -8.120  -18.502 1.00 94.30 210 A 1 
ATOM 1687 C CD2 . LEU A 1 210 ? 10.091  -5.672  -18.403 1.00 94.27 210 A 1 
ATOM 1688 N N   . ALA A 1 211 ? 14.292  -4.210  -15.830 1.00 98.23 211 A 1 
ATOM 1689 C CA  . ALA A 1 211 ? 15.401  -3.905  -14.926 1.00 98.49 211 A 1 
ATOM 1690 C C   . ALA A 1 211 ? 15.038  -4.042  -13.438 1.00 98.67 211 A 1 
ATOM 1691 O O   . ALA A 1 211 ? 15.860  -3.741  -12.580 1.00 98.48 211 A 1 
ATOM 1692 C CB  . ALA A 1 211 ? 15.936  -2.515  -15.289 1.00 98.31 211 A 1 
ATOM 1693 N N   . LEU A 1 212 ? 13.835  -4.523  -13.120 1.00 98.47 212 A 1 
ATOM 1694 C CA  . LEU A 1 212 ? 13.393  -4.738  -11.740 1.00 98.56 212 A 1 
ATOM 1695 C C   . LEU A 1 212 ? 14.347  -5.632  -10.923 1.00 98.65 212 A 1 
ATOM 1696 O O   . LEU A 1 212 ? 14.665  -5.236  -9.806  1.00 98.53 212 A 1 
ATOM 1697 C CB  . LEU A 1 212 ? 11.952  -5.282  -11.743 1.00 98.43 212 A 1 
ATOM 1698 C CG  . LEU A 1 212 ? 11.369  -5.534  -10.344 1.00 98.09 212 A 1 
ATOM 1699 C CD1 . LEU A 1 212 ? 11.192  -4.232  -9.559  1.00 97.54 212 A 1 
ATOM 1700 C CD2 . LEU A 1 212 ? 10.012  -6.223  -10.481 1.00 97.53 212 A 1 
ATOM 1701 N N   . PRO A 1 213 ? 14.874  -6.770  -11.431 1.00 98.69 213 A 1 
ATOM 1702 C CA  . PRO A 1 213 ? 15.807  -7.601  -10.668 1.00 98.63 213 A 1 
ATOM 1703 C C   . PRO A 1 213 ? 17.063  -6.837  -10.237 1.00 98.62 213 A 1 
ATOM 1704 O O   . PRO A 1 213 ? 17.454  -6.890  -9.077  1.00 98.39 213 A 1 
ATOM 1705 C CB  . PRO A 1 213 ? 16.148  -8.789  -11.571 1.00 98.40 213 A 1 
ATOM 1706 C CG  . PRO A 1 213 ? 14.954  -8.873  -12.523 1.00 97.48 213 A 1 
ATOM 1707 C CD  . PRO A 1 213 ? 14.567  -7.411  -12.706 1.00 98.47 213 A 1 
ATOM 1708 N N   . GLU A 1 214 ? 17.654  -6.061  -11.156 1.00 98.53 214 A 1 
ATOM 1709 C CA  . GLU A 1 214 ? 18.836  -5.241  -10.858 1.00 98.57 214 A 1 
ATOM 1710 C C   . GLU A 1 214 ? 18.528  -4.135  -9.845  1.00 98.63 214 A 1 
ATOM 1711 O O   . GLU A 1 214 ? 19.316  -3.915  -8.927  1.00 98.32 214 A 1 
ATOM 1712 C CB  . GLU A 1 214 ? 19.360  -4.633  -12.155 1.00 98.33 214 A 1 
ATOM 1713 C CG  . GLU A 1 214 ? 20.630  -3.782  -11.957 1.00 96.55 214 A 1 
ATOM 1714 C CD  . GLU A 1 214 ? 21.071  -3.114  -13.257 1.00 96.43 214 A 1 
ATOM 1715 O OE1 . GLU A 1 214 ? 21.852  -2.141  -13.220 1.00 90.17 214 A 1 
ATOM 1716 O OE2 . GLU A 1 214 ? 20.601  -3.562  -14.329 1.00 92.18 214 A 1 
ATOM 1717 N N   . LEU A 1 215 ? 17.397  -3.439  -9.975  1.00 98.62 215 A 1 
ATOM 1718 C CA  . LEU A 1 215 ? 16.978  -2.429  -9.002  1.00 98.68 215 A 1 
ATOM 1719 C C   . LEU A 1 215 ? 16.882  -3.039  -7.600  1.00 98.73 215 A 1 
ATOM 1720 O O   . LEU A 1 215 ? 17.450  -2.489  -6.661  1.00 98.59 215 A 1 
ATOM 1721 C CB  . LEU A 1 215 ? 15.637  -1.810  -9.433  1.00 98.63 215 A 1 
ATOM 1722 C CG  . LEU A 1 215 ? 15.055  -0.829  -8.397  1.00 98.33 215 A 1 
ATOM 1723 C CD1 . LEU A 1 215 ? 15.942  0.402   -8.196  1.00 97.74 215 A 1 
ATOM 1724 C CD2 . LEU A 1 215 ? 13.668  -0.368  -8.830  1.00 97.79 215 A 1 
ATOM 1725 N N   . VAL A 1 216 ? 16.218  -4.178  -7.455  1.00 98.73 216 A 1 
ATOM 1726 C CA  . VAL A 1 216 ? 16.065  -4.856  -6.158  1.00 98.72 216 A 1 
ATOM 1727 C C   . VAL A 1 216 ? 17.429  -5.238  -5.576  1.00 98.67 216 A 1 
ATOM 1728 O O   . VAL A 1 216 ? 17.671  -4.975  -4.403  1.00 98.45 216 A 1 
ATOM 1729 C CB  . VAL A 1 216 ? 15.132  -6.075  -6.278  1.00 98.60 216 A 1 
ATOM 1730 C CG1 . VAL A 1 216 ? 15.024  -6.854  -4.963  1.00 98.00 216 A 1 
ATOM 1731 C CG2 . VAL A 1 216 ? 13.711  -5.639  -6.649  1.00 97.95 216 A 1 
ATOM 1732 N N   . GLU A 1 217 ? 18.362  -5.765  -6.380  1.00 98.56 217 A 1 
ATOM 1733 C CA  . GLU A 1 217 ? 19.725  -6.063  -5.920  1.00 98.36 217 A 1 
ATOM 1734 C C   . GLU A 1 217 ? 20.490  -4.816  -5.465  1.00 98.48 217 A 1 
ATOM 1735 O O   . GLU A 1 217 ? 21.230  -4.879  -4.482  1.00 97.92 217 A 1 
ATOM 1736 C CB  . GLU A 1 217 ? 20.549  -6.723  -7.028  1.00 97.23 217 A 1 
ATOM 1737 C CG  . GLU A 1 217 ? 20.178  -8.185  -7.280  1.00 88.86 217 A 1 
ATOM 1738 C CD  . GLU A 1 217 ? 21.154  -8.855  -8.253  1.00 90.52 217 A 1 
ATOM 1739 O OE1 . GLU A 1 217 ? 21.434  -10.064 -8.060  1.00 83.08 217 A 1 
ATOM 1740 O OE2 . GLU A 1 217 ? 21.663  -8.193  -9.186  1.00 84.56 217 A 1 
ATOM 1741 N N   . ARG A 1 218 ? 20.357  -3.690  -6.178  1.00 98.63 218 A 1 
ATOM 1742 C CA  . ARG A 1 218 ? 21.012  -2.424  -5.816  1.00 98.66 218 A 1 
ATOM 1743 C C   . ARG A 1 218 ? 20.477  -1.885  -4.492  1.00 98.75 218 A 1 
ATOM 1744 O O   . ARG A 1 218 ? 21.273  -1.554  -3.621  1.00 98.57 218 A 1 
ATOM 1745 C CB  . ARG A 1 218 ? 20.847  -1.392  -6.942  1.00 98.49 218 A 1 
ATOM 1746 C CG  . ARG A 1 218 ? 21.739  -1.690  -8.153  1.00 97.51 218 A 1 
ATOM 1747 C CD  . ARG A 1 218 ? 21.531  -0.686  -9.298  1.00 97.02 218 A 1 
ATOM 1748 N NE  . ARG A 1 218 ? 22.042  0.662   -8.957  1.00 95.19 218 A 1 
ATOM 1749 C CZ  . ARG A 1 218 ? 22.294  1.665   -9.790  1.00 95.27 218 A 1 
ATOM 1750 N NH1 . ARG A 1 218 ? 22.117  1.577   -11.068 1.00 90.41 218 A 1 
ATOM 1751 N NH2 . ARG A 1 218 ? 22.734  2.796   -9.338  1.00 89.70 218 A 1 
ATOM 1752 N N   . LEU A 1 219 ? 19.161  -1.859  -4.323  1.00 98.67 219 A 1 
ATOM 1753 C CA  . LEU A 1 219 ? 18.520  -1.401  -3.088  1.00 98.71 219 A 1 
ATOM 1754 C C   . LEU A 1 219 ? 18.850  -2.313  -1.898  1.00 98.71 219 A 1 
ATOM 1755 O O   . LEU A 1 219 ? 19.146  -1.816  -0.818  1.00 98.48 219 A 1 
ATOM 1756 C CB  . LEU A 1 219 ? 17.001  -1.303  -3.300  1.00 98.68 219 A 1 
ATOM 1757 C CG  . LEU A 1 219 ? 16.539  -0.276  -4.352  1.00 98.40 219 A 1 
ATOM 1758 C CD1 . LEU A 1 219 ? 15.011  -0.291  -4.422  1.00 97.99 219 A 1 
ATOM 1759 C CD2 . LEU A 1 219 ? 17.004  1.146   -4.055  1.00 97.92 219 A 1 
ATOM 1760 N N   . ALA A 1 220 ? 18.891  -3.628  -2.101  1.00 98.70 220 A 1 
ATOM 1761 C CA  . ALA A 1 220 ? 19.225  -4.593  -1.052  1.00 98.62 220 A 1 
ATOM 1762 C C   . ALA A 1 220 ? 20.667  -4.462  -0.527  1.00 98.53 220 A 1 
ATOM 1763 O O   . ALA A 1 220 ? 20.961  -4.902  0.581   1.00 98.03 220 A 1 
ATOM 1764 C CB  . ALA A 1 220 ? 18.973  -6.001  -1.602  1.00 98.42 220 A 1 
ATOM 1765 N N   . ARG A 1 221 ? 21.582  -3.863  -1.301  1.00 98.55 221 A 1 
ATOM 1766 C CA  . ARG A 1 221 ? 22.979  -3.616  -0.893  1.00 98.44 221 A 1 
ATOM 1767 C C   . ARG A 1 221 ? 23.164  -2.342  -0.063  1.00 98.52 221 A 1 
ATOM 1768 O O   . ARG A 1 221 ? 24.275  -2.105  0.407   1.00 97.90 221 A 1 
ATOM 1769 C CB  . ARG A 1 221 ? 23.875  -3.570  -2.134  1.00 97.86 221 A 1 
ATOM 1770 C CG  . ARG A 1 221 ? 24.051  -4.950  -2.779  1.00 94.01 221 A 1 
ATOM 1771 C CD  . ARG A 1 221 ? 24.779  -4.790  -4.115  1.00 90.97 221 A 1 
ATOM 1772 N NE  . ARG A 1 221 ? 24.742  -6.034  -4.904  1.00 82.23 221 A 1 
ATOM 1773 C CZ  . ARG A 1 221 ? 25.194  -6.191  -6.137  1.00 75.14 221 A 1 
ATOM 1774 N NH1 . ARG A 1 221 ? 25.868  -5.256  -6.747  1.00 68.13 221 A 1 
ATOM 1775 N NH2 . ARG A 1 221 ? 24.952  -7.296  -6.789  1.00 66.09 221 A 1 
ATOM 1776 N N   . ILE A 1 222 ? 22.140  -1.514  0.081   1.00 98.32 222 A 1 
ATOM 1777 C CA  . ILE A 1 222 ? 22.207  -0.302  0.897   1.00 98.43 222 A 1 
ATOM 1778 C C   . ILE A 1 222 ? 22.219  -0.719  2.374   1.00 98.40 222 A 1 
ATOM 1779 O O   . ILE A 1 222 ? 21.326  -1.421  2.842   1.00 98.01 222 A 1 
ATOM 1780 C CB  . ILE A 1 222 ? 21.059  0.672   0.546   1.00 98.50 222 A 1 
ATOM 1781 C CG1 . ILE A 1 222 ? 21.179  1.118   -0.936  1.00 98.03 222 A 1 
ATOM 1782 C CG2 . ILE A 1 222 ? 21.082  1.899   1.476   1.00 98.01 222 A 1 
ATOM 1783 C CD1 . ILE A 1 222 ? 19.962  1.893   -1.455  1.00 96.77 222 A 1 
ATOM 1784 N N   . GLU A 1 223 ? 23.246  -0.287  3.109   1.00 97.88 223 A 1 
ATOM 1785 C CA  . GLU A 1 223 ? 23.364  -0.546  4.544   1.00 97.87 223 A 1 
ATOM 1786 C C   . GLU A 1 223 ? 22.167  0.044   5.295   1.00 98.00 223 A 1 
ATOM 1787 O O   . GLU A 1 223 ? 21.780  1.183   5.054   1.00 96.95 223 A 1 
ATOM 1788 C CB  . GLU A 1 223 ? 24.702  0.021   5.045   1.00 97.25 223 A 1 
ATOM 1789 C CG  . GLU A 1 223 ? 24.998  -0.341  6.508   1.00 88.18 223 A 1 
ATOM 1790 C CD  . GLU A 1 223 ? 26.377  0.154   6.997   1.00 82.97 223 A 1 
ATOM 1791 O OE1 . GLU A 1 223 ? 26.708  -0.128  8.170   1.00 75.01 223 A 1 
ATOM 1792 O OE2 . GLU A 1 223 ? 27.108  0.786   6.197   1.00 77.00 223 A 1 
ATOM 1793 N N   . GLY A 1 224 ? 21.573  -0.739  6.202   1.00 97.05 224 A 1 
ATOM 1794 C CA  . GLY A 1 224 ? 20.370  -0.364  6.955   1.00 97.00 224 A 1 
ATOM 1795 C C   . GLY A 1 224 ? 19.044  -0.819  6.330   1.00 97.39 224 A 1 
ATOM 1796 O O   . GLY A 1 224 ? 18.024  -0.784  7.013   1.00 96.17 224 A 1 
ATOM 1797 N N   . VAL A 1 225 ? 19.038  -1.303  5.089   1.00 98.12 225 A 1 
ATOM 1798 C CA  . VAL A 1 225 ? 17.864  -1.960  4.490   1.00 98.30 225 A 1 
ATOM 1799 C C   . VAL A 1 225 ? 17.759  -3.392  5.016   1.00 98.14 225 A 1 
ATOM 1800 O O   . VAL A 1 225 ? 18.568  -4.253  4.668   1.00 97.39 225 A 1 
ATOM 1801 C CB  . VAL A 1 225 ? 17.916  -1.938  2.952   1.00 98.24 225 A 1 
ATOM 1802 C CG1 . VAL A 1 225 ? 16.728  -2.683  2.335   1.00 97.52 225 A 1 
ATOM 1803 C CG2 . VAL A 1 225 ? 17.882  -0.496  2.422   1.00 97.26 225 A 1 
ATOM 1804 N N   . GLU A 1 226 ? 16.745  -3.660  5.836   1.00 97.87 226 A 1 
ATOM 1805 C CA  . GLU A 1 226 ? 16.498  -4.968  6.452   1.00 97.56 226 A 1 
ATOM 1806 C C   . GLU A 1 226 ? 15.484  -5.801  5.668   1.00 97.70 226 A 1 
ATOM 1807 O O   . GLU A 1 226 ? 15.647  -7.011  5.562   1.00 96.19 226 A 1 
ATOM 1808 C CB  . GLU A 1 226 ? 15.986  -4.761  7.882   1.00 96.74 226 A 1 
ATOM 1809 C CG  . GLU A 1 226 ? 17.052  -4.230  8.845   1.00 93.51 226 A 1 
ATOM 1810 C CD  . GLU A 1 226 ? 18.110  -5.279  9.226   1.00 90.15 226 A 1 
ATOM 1811 O OE1 . GLU A 1 226 ? 19.245  -4.865  9.533   1.00 81.02 226 A 1 
ATOM 1812 O OE2 . GLU A 1 226 ? 17.750  -6.483  9.276   1.00 80.13 226 A 1 
ATOM 1813 N N   . TRP A 1 227 ? 14.427  -5.174  5.138   1.00 97.56 227 A 1 
ATOM 1814 C CA  . TRP A 1 227 ? 13.417  -5.834  4.318   1.00 97.62 227 A 1 
ATOM 1815 C C   . TRP A 1 227 ? 13.047  -5.036  3.064   1.00 97.83 227 A 1 
ATOM 1816 O O   . TRP A 1 227 ? 12.741  -3.843  3.114   1.00 97.26 227 A 1 
ATOM 1817 C CB  . TRP A 1 227 ? 12.161  -6.145  5.153   1.00 97.03 227 A 1 
ATOM 1818 C CG  . TRP A 1 227 ? 12.186  -7.363  6.035   1.00 96.40 227 A 1 
ATOM 1819 C CD1 . TRP A 1 227 ? 13.079  -8.381  6.008   1.00 95.06 227 A 1 
ATOM 1820 C CD2 . TRP A 1 227 ? 11.229  -7.724  7.076   1.00 95.80 227 A 1 
ATOM 1821 N NE1 . TRP A 1 227 ? 12.751  -9.331  6.954   1.00 94.32 227 A 1 
ATOM 1822 C CE2 . TRP A 1 227 ? 11.620  -8.979  7.645   1.00 94.99 227 A 1 
ATOM 1823 C CE3 . TRP A 1 227 ? 10.073  -7.119  7.602   1.00 94.53 227 A 1 
ATOM 1824 C CZ2 . TRP A 1 227 ? 10.910  -9.584  8.687   1.00 93.45 227 A 1 
ATOM 1825 C CZ3 . TRP A 1 227 ? 9.351   -7.720  8.647   1.00 93.21 227 A 1 
ATOM 1826 C CH2 . TRP A 1 227 ? 9.771   -8.943  9.196   1.00 92.55 227 A 1 
ATOM 1827 N N   . LEU A 1 228 ? 12.999  -5.752  1.927   1.00 97.93 228 A 1 
ATOM 1828 C CA  . LEU A 1 228 ? 12.435  -5.282  0.661   1.00 97.98 228 A 1 
ATOM 1829 C C   . LEU A 1 228 ? 11.273  -6.185  0.253   1.00 98.05 228 A 1 
ATOM 1830 O O   . LEU A 1 228 ? 11.454  -7.389  0.065   1.00 97.23 228 A 1 
ATOM 1831 C CB  . LEU A 1 228 ? 13.503  -5.272  -0.443  1.00 97.23 228 A 1 
ATOM 1832 C CG  . LEU A 1 228 ? 14.621  -4.239  -0.250  1.00 93.85 228 A 1 
ATOM 1833 C CD1 . LEU A 1 228 ? 15.644  -4.401  -1.369  1.00 91.30 228 A 1 
ATOM 1834 C CD2 . LEU A 1 228 ? 14.102  -2.806  -0.300  1.00 91.55 228 A 1 
ATOM 1835 N N   . ARG A 1 229 ? 10.089  -5.600  0.057   1.00 97.41 229 A 1 
ATOM 1836 C CA  . ARG A 1 229 ? 8.868   -6.288  -0.374  1.00 97.07 229 A 1 
ATOM 1837 C C   . ARG A 1 229 ? 8.435   -5.819  -1.759  1.00 97.45 229 A 1 
ATOM 1838 O O   . ARG A 1 229 ? 8.607   -4.655  -2.110  1.00 96.66 229 A 1 
ATOM 1839 C CB  . ARG A 1 229 ? 7.789   -6.057  0.687   1.00 95.37 229 A 1 
ATOM 1840 C CG  . ARG A 1 229 ? 6.556   -6.939  0.515   1.00 88.95 229 A 1 
ATOM 1841 C CD  . ARG A 1 229 ? 5.497   -6.608  1.581   1.00 89.85 229 A 1 
ATOM 1842 N NE  . ARG A 1 229 ? 6.055   -6.658  2.948   1.00 86.99 229 A 1 
ATOM 1843 C CZ  . ARG A 1 229 ? 6.367   -7.734  3.636   1.00 89.11 229 A 1 
ATOM 1844 N NH1 . ARG A 1 229 ? 6.103   -8.931  3.210   1.00 77.23 229 A 1 
ATOM 1845 N NH2 . ARG A 1 229 ? 6.981   -7.611  4.782   1.00 80.37 229 A 1 
ATOM 1846 N N   . LEU A 1 230 ? 7.863   -6.720  -2.535  1.00 97.26 230 A 1 
ATOM 1847 C CA  . LEU A 1 230 ? 7.451   -6.473  -3.920  1.00 97.30 230 A 1 
ATOM 1848 C C   . LEU A 1 230 ? 5.933   -6.577  -4.055  1.00 96.80 230 A 1 
ATOM 1849 O O   . LEU A 1 230 ? 5.351   -7.617  -3.749  1.00 95.07 230 A 1 
ATOM 1850 C CB  . LEU A 1 230 ? 8.157   -7.473  -4.840  1.00 97.20 230 A 1 
ATOM 1851 C CG  . LEU A 1 230 ? 9.694   -7.456  -4.757  1.00 96.23 230 A 1 
ATOM 1852 C CD1 . LEU A 1 230 ? 10.252  -8.550  -5.654  1.00 92.74 230 A 1 
ATOM 1853 C CD2 . LEU A 1 230 ? 10.295  -6.127  -5.201  1.00 92.31 230 A 1 
ATOM 1854 N N   . HIS A 1 231 ? 5.298   -5.514  -4.556  1.00 95.51 231 A 1 
ATOM 1855 C CA  . HIS A 1 231 ? 3.844   -5.435  -4.700  1.00 94.48 231 A 1 
ATOM 1856 C C   . HIS A 1 231 ? 3.446   -4.981  -6.113  1.00 92.42 231 A 1 
ATOM 1857 O O   . HIS A 1 231 ? 4.164   -4.214  -6.752  1.00 78.41 231 A 1 
ATOM 1858 C CB  . HIS A 1 231 ? 3.309   -4.506  -3.602  1.00 92.28 231 A 1 
ATOM 1859 C CG  . HIS A 1 231 ? 1.896   -4.785  -3.155  1.00 90.70 231 A 1 
ATOM 1860 N ND1 . HIS A 1 231 ? 0.957   -3.841  -2.816  1.00 75.76 231 A 1 
ATOM 1861 C CD2 . HIS A 1 231 ? 1.343   -6.003  -2.898  1.00 78.22 231 A 1 
ATOM 1862 C CE1 . HIS A 1 231 ? -0.141  -4.481  -2.375  1.00 78.57 231 A 1 
ATOM 1863 N NE2 . HIS A 1 231 ? 0.056   -5.801  -2.398  1.00 81.35 231 A 1 
ATOM 1864 N N   . TYR A 1 232 ? 2.294   -5.442  -6.610  1.00 94.70 232 A 1 
ATOM 1865 C CA  . TYR A 1 232 ? 1.780   -5.124  -7.955  1.00 95.03 232 A 1 
ATOM 1866 C C   . TYR A 1 232 ? 2.582   -5.726  -9.122  1.00 95.97 232 A 1 
ATOM 1867 O O   . TYR A 1 232 ? 2.774   -5.077  -10.167 1.00 92.95 232 A 1 
ATOM 1868 C CB  . TYR A 1 232 ? 1.556   -3.610  -8.134  1.00 93.17 232 A 1 
ATOM 1869 C CG  . TYR A 1 232 ? 0.790   -2.920  -7.027  1.00 91.46 232 A 1 
ATOM 1870 C CD1 . TYR A 1 232 ? -0.592  -3.147  -6.884  1.00 87.18 232 A 1 
ATOM 1871 C CD2 . TYR A 1 232 ? 1.452   -2.046  -6.147  1.00 88.09 232 A 1 
ATOM 1872 C CE1 . TYR A 1 232 ? -1.307  -2.504  -5.860  1.00 85.38 232 A 1 
ATOM 1873 C CE2 . TYR A 1 232 ? 0.735   -1.400  -5.119  1.00 84.34 232 A 1 
ATOM 1874 C CZ  . TYR A 1 232 ? -0.645  -1.628  -4.973  1.00 86.41 232 A 1 
ATOM 1875 O OH  . TYR A 1 232 ? -1.340  -1.002  -3.985  1.00 82.12 232 A 1 
ATOM 1876 N N   . ALA A 1 233 ? 3.043   -6.976  -9.001  1.00 94.83 233 A 1 
ATOM 1877 C CA  . ALA A 1 233 ? 3.622   -7.687  -10.135 1.00 95.72 233 A 1 
ATOM 1878 C C   . ALA A 1 233 ? 2.541   -8.082  -11.161 1.00 96.45 233 A 1 
ATOM 1879 O O   . ALA A 1 233 ? 1.366   -8.278  -10.846 1.00 95.28 233 A 1 
ATOM 1880 C CB  . ALA A 1 233 ? 4.444   -8.881  -9.646  1.00 95.31 233 A 1 
ATOM 1881 N N   . TYR A 1 234 ? 2.951   -8.199  -12.426 1.00 96.77 234 A 1 
ATOM 1882 C CA  . TYR A 1 234 ? 2.083   -8.592  -13.533 1.00 97.31 234 A 1 
ATOM 1883 C C   . TYR A 1 234 ? 2.530   -9.943  -14.112 1.00 97.71 234 A 1 
ATOM 1884 O O   . TYR A 1 234 ? 3.727   -10.132 -14.327 1.00 96.87 234 A 1 
ATOM 1885 C CB  . TYR A 1 234 ? 2.082   -7.484  -14.588 1.00 96.88 234 A 1 
ATOM 1886 C CG  . TYR A 1 234 ? 0.904   -7.551  -15.535 1.00 96.46 234 A 1 
ATOM 1887 C CD1 . TYR A 1 234 ? 0.960   -8.350  -16.691 1.00 93.83 234 A 1 
ATOM 1888 C CD2 . TYR A 1 234 ? -0.255  -6.812  -15.252 1.00 94.64 234 A 1 
ATOM 1889 C CE1 . TYR A 1 234 ? -0.145  -8.410  -17.563 1.00 93.02 234 A 1 
ATOM 1890 C CE2 . TYR A 1 234 ? -1.361  -6.868  -16.121 1.00 92.67 234 A 1 
ATOM 1891 C CZ  . TYR A 1 234 ? -1.309  -7.669  -17.279 1.00 94.25 234 A 1 
ATOM 1892 O OH  . TYR A 1 234 ? -2.374  -7.725  -18.119 1.00 92.63 234 A 1 
ATOM 1893 N N   . PRO A 1 235 ? 1.608   -10.889 -14.403 1.00 97.82 235 A 1 
ATOM 1894 C CA  . PRO A 1 235 ? 1.990   -12.249 -14.789 1.00 97.83 235 A 1 
ATOM 1895 C C   . PRO A 1 235 ? 2.566   -12.353 -16.206 1.00 97.80 235 A 1 
ATOM 1896 O O   . PRO A 1 235 ? 3.553   -13.053 -16.418 1.00 96.77 235 A 1 
ATOM 1897 C CB  . PRO A 1 235 ? 0.712   -13.078 -14.622 1.00 97.64 235 A 1 
ATOM 1898 C CG  . PRO A 1 235 ? -0.412  -12.065 -14.809 1.00 97.31 235 A 1 
ATOM 1899 C CD  . PRO A 1 235 ? 0.169   -10.803 -14.191 1.00 98.25 235 A 1 
ATOM 1900 N N   . ALA A 1 236 ? 2.009   -11.639 -17.189 1.00 97.58 236 A 1 
ATOM 1901 C CA  . ALA A 1 236 ? 2.513   -11.695 -18.563 1.00 97.04 236 A 1 
ATOM 1902 C C   . ALA A 1 236 ? 3.853   -10.950 -18.693 1.00 96.38 236 A 1 
ATOM 1903 O O   . ALA A 1 236 ? 3.969   -9.789  -18.287 1.00 94.30 236 A 1 
ATOM 1904 C CB  . ALA A 1 236 ? 1.460   -11.147 -19.528 1.00 96.57 236 A 1 
ATOM 1905 N N   . HIS A 1 237 ? 4.840   -11.605 -19.317 1.00 97.00 237 A 1 
ATOM 1906 C CA  . HIS A 1 237 ? 6.229   -11.138 -19.423 1.00 96.25 237 A 1 
ATOM 1907 C C   . HIS A 1 237 ? 6.902   -10.906 -18.058 1.00 96.68 237 A 1 
ATOM 1908 O O   . HIS A 1 237 ? 7.629   -9.933  -17.876 1.00 95.14 237 A 1 
ATOM 1909 C CB  . HIS A 1 237 ? 6.342   -9.926  -20.365 1.00 94.92 237 A 1 
ATOM 1910 C CG  . HIS A 1 237 ? 5.687   -10.133 -21.700 1.00 92.16 237 A 1 
ATOM 1911 N ND1 . HIS A 1 237 ? 6.120   -10.970 -22.693 1.00 80.89 237 A 1 
ATOM 1912 C CD2 . HIS A 1 237 ? 4.541   -9.530  -22.146 1.00 80.04 237 A 1 
ATOM 1913 C CE1 . HIS A 1 237 ? 5.254   -10.877 -23.716 1.00 81.42 237 A 1 
ATOM 1914 N NE2 . HIS A 1 237 ? 4.279   -10.009 -23.430 1.00 82.85 237 A 1 
ATOM 1915 N N   . PHE A 1 238 ? 6.667   -11.812 -17.104 1.00 96.99 238 A 1 
ATOM 1916 C CA  . PHE A 1 238 ? 7.278   -11.756 -15.778 1.00 97.34 238 A 1 
ATOM 1917 C C   . PHE A 1 238 ? 8.823   -11.822 -15.850 1.00 97.54 238 A 1 
ATOM 1918 O O   . PHE A 1 238 ? 9.363   -12.683 -16.554 1.00 96.94 238 A 1 
ATOM 1919 C CB  . PHE A 1 238 ? 6.702   -12.889 -14.919 1.00 97.34 238 A 1 
ATOM 1920 C CG  . PHE A 1 238 ? 7.174   -12.842 -13.487 1.00 97.88 238 A 1 
ATOM 1921 C CD1 . PHE A 1 238 ? 8.298   -13.585 -13.089 1.00 97.03 238 A 1 
ATOM 1922 C CD2 . PHE A 1 238 ? 6.511   -12.026 -12.556 1.00 97.23 238 A 1 
ATOM 1923 C CE1 . PHE A 1 238 ? 8.760   -13.505 -11.767 1.00 97.04 238 A 1 
ATOM 1924 C CE2 . PHE A 1 238 ? 6.972   -11.947 -11.233 1.00 96.91 238 A 1 
ATOM 1925 C CZ  . PHE A 1 238 ? 8.099   -12.685 -10.839 1.00 97.60 238 A 1 
ATOM 1926 N N   . PRO A 1 239 ? 9.567   -10.953 -15.135 1.00 97.90 239 A 1 
ATOM 1927 C CA  . PRO A 1 239 ? 11.030  -10.949 -15.140 1.00 97.80 239 A 1 
ATOM 1928 C C   . PRO A 1 239 ? 11.583  -12.086 -14.266 1.00 98.04 239 A 1 
ATOM 1929 O O   . PRO A 1 239 ? 11.885  -11.890 -13.094 1.00 97.47 239 A 1 
ATOM 1930 C CB  . PRO A 1 239 ? 11.414  -9.548  -14.640 1.00 97.19 239 A 1 
ATOM 1931 C CG  . PRO A 1 239 ? 10.278  -9.177  -13.696 1.00 96.29 239 A 1 
ATOM 1932 C CD  . PRO A 1 239 ? 9.060   -9.836  -14.343 1.00 97.79 239 A 1 
ATOM 1933 N N   . TYR A 1 240 ? 11.743  -13.283 -14.822 1.00 97.90 240 A 1 
ATOM 1934 C CA  . TYR A 1 240 ? 12.130  -14.493 -14.074 1.00 97.99 240 A 1 
ATOM 1935 C C   . TYR A 1 240 ? 13.455  -14.390 -13.301 1.00 98.12 240 A 1 
ATOM 1936 O O   . TYR A 1 240 ? 13.614  -15.071 -12.294 1.00 97.59 240 A 1 
ATOM 1937 C CB  . TYR A 1 240 ? 12.184  -15.691 -15.023 1.00 97.66 240 A 1 
ATOM 1938 C CG  . TYR A 1 240 ? 10.824  -16.196 -15.450 1.00 97.55 240 A 1 
ATOM 1939 C CD1 . TYR A 1 240 ? 10.000  -16.851 -14.513 1.00 95.85 240 A 1 
ATOM 1940 C CD2 . TYR A 1 240 ? 10.381  -16.028 -16.775 1.00 95.96 240 A 1 
ATOM 1941 C CE1 . TYR A 1 240 ? 8.741   -17.344 -14.902 1.00 94.86 240 A 1 
ATOM 1942 C CE2 . TYR A 1 240 ? 9.124   -16.523 -17.166 1.00 94.97 240 A 1 
ATOM 1943 C CZ  . TYR A 1 240 ? 8.303   -17.185 -16.230 1.00 95.60 240 A 1 
ATOM 1944 O OH  . TYR A 1 240 ? 7.089   -17.674 -16.608 1.00 93.86 240 A 1 
ATOM 1945 N N   . GLU A 1 241 ? 14.382  -13.523 -13.717 1.00 97.93 241 A 1 
ATOM 1946 C CA  . GLU A 1 241 ? 15.620  -13.262 -12.961 1.00 98.02 241 A 1 
ATOM 1947 C C   . GLU A 1 241 ? 15.335  -12.738 -11.540 1.00 98.32 241 A 1 
ATOM 1948 O O   . GLU A 1 241 ? 16.124  -12.948 -10.624 1.00 97.94 241 A 1 
ATOM 1949 C CB  . GLU A 1 241 ? 16.479  -12.273 -13.766 1.00 97.46 241 A 1 
ATOM 1950 C CG  . GLU A 1 241 ? 17.877  -12.012 -13.172 1.00 89.53 241 A 1 
ATOM 1951 C CD  . GLU A 1 241 ? 18.758  -13.265 -13.069 1.00 83.53 241 A 1 
ATOM 1952 O OE1 . GLU A 1 241 ? 19.781  -13.192 -12.350 1.00 72.94 241 A 1 
ATOM 1953 O OE2 . GLU A 1 241 ? 18.425  -14.301 -13.691 1.00 74.14 241 A 1 
ATOM 1954 N N   . LEU A 1 242 ? 14.161  -12.129 -11.322 1.00 98.19 242 A 1 
ATOM 1955 C CA  . LEU A 1 242 ? 13.705  -11.697 -10.001 1.00 98.34 242 A 1 
ATOM 1956 C C   . LEU A 1 242 ? 13.618  -12.865 -9.006  1.00 98.48 242 A 1 
ATOM 1957 O O   . LEU A 1 242 ? 13.883  -12.675 -7.827  1.00 98.24 242 A 1 
ATOM 1958 C CB  . LEU A 1 242 ? 12.340  -11.015 -10.171 1.00 98.17 242 A 1 
ATOM 1959 C CG  . LEU A 1 242 ? 11.784  -10.351 -8.909  1.00 97.76 242 A 1 
ATOM 1960 C CD1 . LEU A 1 242 ? 12.684  -9.210  -8.440  1.00 96.92 242 A 1 
ATOM 1961 C CD2 . LEU A 1 242 ? 10.389  -9.804  -9.232  1.00 96.99 242 A 1 
ATOM 1962 N N   . LEU A 1 243 ? 13.298  -14.079 -9.469  1.00 98.42 243 A 1 
ATOM 1963 C CA  . LEU A 1 243 ? 13.198  -15.263 -8.608  1.00 98.41 243 A 1 
ATOM 1964 C C   . LEU A 1 243 ? 14.552  -15.635 -8.003  1.00 98.41 243 A 1 
ATOM 1965 O O   . LEU A 1 243 ? 14.617  -15.999 -6.833  1.00 98.14 243 A 1 
ATOM 1966 C CB  . LEU A 1 243 ? 12.622  -16.450 -9.397  1.00 98.36 243 A 1 
ATOM 1967 C CG  . LEU A 1 243 ? 11.253  -16.196 -10.049 1.00 97.95 243 A 1 
ATOM 1968 C CD1 . LEU A 1 243 ? 10.776  -17.466 -10.741 1.00 97.46 243 A 1 
ATOM 1969 C CD2 . LEU A 1 243 ? 10.196  -15.760 -9.032  1.00 97.34 243 A 1 
ATOM 1970 N N   . ARG A 1 244 ? 15.649  -15.491 -8.768  1.00 98.47 244 A 1 
ATOM 1971 C CA  . ARG A 1 244 ? 17.005  -15.655 -8.235  1.00 98.49 244 A 1 
ATOM 1972 C C   . ARG A 1 244 ? 17.283  -14.622 -7.148  1.00 98.56 244 A 1 
ATOM 1973 O O   . ARG A 1 244 ? 17.771  -14.990 -6.090  1.00 98.32 244 A 1 
ATOM 1974 C CB  . ARG A 1 244 ? 18.043  -15.557 -9.364  1.00 98.23 244 A 1 
ATOM 1975 C CG  . ARG A 1 244 ? 19.466  -15.795 -8.838  1.00 96.76 244 A 1 
ATOM 1976 C CD  . ARG A 1 244 ? 20.541  -15.461 -9.862  1.00 96.28 244 A 1 
ATOM 1977 N NE  . ARG A 1 244 ? 20.543  -14.046 -10.260 1.00 94.25 244 A 1 
ATOM 1978 C CZ  . ARG A 1 244 ? 21.009  -13.004 -9.587  1.00 94.54 244 A 1 
ATOM 1979 N NH1 . ARG A 1 244 ? 21.581  -13.084 -8.421  1.00 87.03 244 A 1 
ATOM 1980 N NH2 . ARG A 1 244 ? 20.895  -11.822 -10.101 1.00 89.88 244 A 1 
ATOM 1981 N N   . VAL A 1 245 ? 16.937  -13.357 -7.384  1.00 98.46 245 A 1 
ATOM 1982 C CA  . VAL A 1 245 ? 17.165  -12.272 -6.417  1.00 98.49 245 A 1 
ATOM 1983 C C   . VAL A 1 245 ? 16.404  -12.527 -5.117  1.00 98.51 245 A 1 
ATOM 1984 O O   . VAL A 1 245 ? 17.007  -12.466 -4.052  1.00 98.23 245 A 1 
ATOM 1985 C CB  . VAL A 1 245 ? 16.805  -10.900 -7.012  1.00 98.38 245 A 1 
ATOM 1986 C CG1 . VAL A 1 245 ? 17.075  -9.774  -6.012  1.00 97.67 245 A 1 
ATOM 1987 C CG2 . VAL A 1 245 ? 17.622  -10.608 -8.274  1.00 97.58 245 A 1 
ATOM 1988 N N   . ILE A 1 246 ? 15.122  -12.896 -5.183  1.00 98.50 246 A 1 
ATOM 1989 C CA  . ILE A 1 246 ? 14.307  -13.232 -3.999  1.00 98.42 246 A 1 
ATOM 1990 C C   . ILE A 1 246 ? 14.889  -14.442 -3.245  1.00 98.35 246 A 1 
ATOM 1991 O O   . ILE A 1 246 ? 14.889  -14.479 -2.020  1.00 97.94 246 A 1 
ATOM 1992 C CB  . ILE A 1 246 ? 12.836  -13.496 -4.408  1.00 98.37 246 A 1 
ATOM 1993 C CG1 . ILE A 1 246 ? 12.175  -12.226 -4.995  1.00 98.04 246 A 1 
ATOM 1994 C CG2 . ILE A 1 246 ? 11.998  -13.988 -3.213  1.00 97.91 246 A 1 
ATOM 1995 C CD1 . ILE A 1 246 ? 10.836  -12.493 -5.705  1.00 97.18 246 A 1 
ATOM 1996 N N   . ARG A 1 247 ? 15.401  -15.446 -3.963  1.00 98.41 247 A 1 
ATOM 1997 C CA  . ARG A 1 247 ? 15.977  -16.656 -3.355  1.00 98.31 247 A 1 
ATOM 1998 C C   . ARG A 1 247 ? 17.319  -16.400 -2.664  1.00 98.24 247 A 1 
ATOM 1999 O O   . ARG A 1 247 ? 17.578  -16.986 -1.618  1.00 97.79 247 A 1 
ATOM 2000 C CB  . ARG A 1 247 ? 16.124  -17.722 -4.443  1.00 98.07 247 A 1 
ATOM 2001 C CG  . ARG A 1 247 ? 16.692  -19.046 -3.917  1.00 97.13 247 A 1 
ATOM 2002 C CD  . ARG A 1 247 ? 16.830  -20.073 -5.035  1.00 96.21 247 A 1 
ATOM 2003 N NE  . ARG A 1 247 ? 17.774  -19.641 -6.086  1.00 93.06 247 A 1 
ATOM 2004 C CZ  . ARG A 1 247 ? 17.544  -19.504 -7.374  1.00 92.96 247 A 1 
ATOM 2005 N NH1 . ARG A 1 247 ? 16.387  -19.779 -7.921  1.00 83.50 247 A 1 
ATOM 2006 N NH2 . ARG A 1 247 ? 18.494  -19.080 -8.145  1.00 87.13 247 A 1 
ATOM 2007 N N   . GLU A 1 248 ? 18.195  -15.606 -3.283  1.00 98.18 248 A 1 
ATOM 2008 C CA  . GLU A 1 248 ? 19.613  -15.489 -2.916  1.00 98.00 248 A 1 
ATOM 2009 C C   . GLU A 1 248 ? 19.914  -14.280 -2.023  1.00 98.02 248 A 1 
ATOM 2010 O O   . GLU A 1 248 ? 20.965  -14.248 -1.392  1.00 97.09 248 A 1 
ATOM 2011 C CB  . GLU A 1 248 ? 20.474  -15.453 -4.193  1.00 97.79 248 A 1 
ATOM 2012 C CG  . GLU A 1 248 ? 20.436  -16.811 -4.916  1.00 96.62 248 A 1 
ATOM 2013 C CD  . GLU A 1 248 ? 21.129  -16.838 -6.282  1.00 96.10 248 A 1 
ATOM 2014 O OE1 . GLU A 1 248 ? 20.845  -17.824 -7.014  1.00 91.39 248 A 1 
ATOM 2015 O OE2 . GLU A 1 248 ? 21.888  -15.906 -6.627  1.00 92.70 248 A 1 
ATOM 2016 N N   . THR A 1 249 ? 19.007  -13.296 -1.936  1.00 98.20 249 A 1 
ATOM 2017 C CA  . THR A 1 249 ? 19.224  -12.055 -1.184  1.00 98.32 249 A 1 
ATOM 2018 C C   . THR A 1 249 ? 18.451  -12.090 0.140   1.00 98.38 249 A 1 
ATOM 2019 O O   . THR A 1 249 ? 17.227  -12.008 0.114   1.00 97.86 249 A 1 
ATOM 2020 C CB  . THR A 1 249 ? 18.836  -10.831 -2.020  1.00 98.07 249 A 1 
ATOM 2021 O OG1 . THR A 1 249 ? 19.368  -10.932 -3.321  1.00 95.90 249 A 1 
ATOM 2022 C CG2 . THR A 1 249 ? 19.388  -9.550  -1.416  1.00 95.01 249 A 1 
ATOM 2023 N N   . PRO A 1 250 ? 19.121  -12.182 1.316   1.00 97.65 250 A 1 
ATOM 2024 C CA  . PRO A 1 250 ? 18.446  -12.452 2.595   1.00 97.22 250 A 1 
ATOM 2025 C C   . PRO A 1 250 ? 17.453  -11.380 3.059   1.00 97.37 250 A 1 
ATOM 2026 O O   . PRO A 1 250 ? 16.524  -11.693 3.795   1.00 95.90 250 A 1 
ATOM 2027 C CB  . PRO A 1 250 ? 19.570  -12.599 3.627   1.00 96.09 250 A 1 
ATOM 2028 C CG  . PRO A 1 250 ? 20.767  -13.051 2.793   1.00 93.62 250 A 1 
ATOM 2029 C CD  . PRO A 1 250 ? 20.562  -12.303 1.482   1.00 96.72 250 A 1 
ATOM 2030 N N   . ASN A 1 251 ? 17.665  -10.118 2.671   1.00 97.58 251 A 1 
ATOM 2031 C CA  . ASN A 1 251 ? 16.790  -8.997  3.028   1.00 97.74 251 A 1 
ATOM 2032 C C   . ASN A 1 251 ? 15.723  -8.687  1.960   1.00 97.99 251 A 1 
ATOM 2033 O O   . ASN A 1 251 ? 14.981  -7.721  2.101   1.00 97.24 251 A 1 
ATOM 2034 C CB  . ASN A 1 251 ? 17.645  -7.775  3.409   1.00 97.24 251 A 1 
ATOM 2035 C CG  . ASN A 1 251 ? 18.485  -7.217  2.277   1.00 97.65 251 A 1 
ATOM 2036 O OD1 . ASN A 1 251 ? 18.821  -7.894  1.312   1.00 93.77 251 A 1 
ATOM 2037 N ND2 . ASN A 1 251 ? 18.896  -5.978  2.397   1.00 93.84 251 A 1 
ATOM 2038 N N   . VAL A 1 252 ? 15.609  -9.505  0.915   1.00 98.17 252 A 1 
ATOM 2039 C CA  . VAL A 1 252 ? 14.456  -9.479  0.007   1.00 98.35 252 A 1 
ATOM 2040 C C   . VAL A 1 252 ? 13.440  -10.500 0.508   1.00 98.22 252 A 1 
ATOM 2041 O O   . VAL A 1 252 ? 13.712  -11.699 0.505   1.00 97.68 252 A 1 
ATOM 2042 C CB  . VAL A 1 252 ? 14.858  -9.737  -1.454  1.00 98.34 252 A 1 
ATOM 2043 C CG1 . VAL A 1 252 ? 13.640  -9.657  -2.383  1.00 97.81 252 A 1 
ATOM 2044 C CG2 . VAL A 1 252 ? 15.871  -8.689  -1.930  1.00 97.73 252 A 1 
ATOM 2045 N N   . CYS A 1 253 ? 12.280  -10.019 0.950   1.00 98.01 253 A 1 
ATOM 2046 C CA  . CYS A 1 253 ? 11.232  -10.866 1.510   1.00 97.76 253 A 1 
ATOM 2047 C C   . CYS A 1 253 ? 10.802  -11.955 0.517   1.00 97.75 253 A 1 
ATOM 2048 O O   . CYS A 1 253 ? 10.599  -11.673 -0.670  1.00 97.30 253 A 1 
ATOM 2049 C CB  . CYS A 1 253 ? 10.018  -10.007 1.894   1.00 97.32 253 A 1 
ATOM 2050 S SG  . CYS A 1 253 ? 10.460  -8.769  3.148   1.00 96.53 253 A 1 
ATOM 2051 N N   . LYS A 1 254 ? 10.570  -13.162 1.007   1.00 97.87 254 A 1 
ATOM 2052 C CA  . LYS A 1 254 ? 9.970   -14.262 0.229   1.00 97.70 254 A 1 
ATOM 2053 C C   . LYS A 1 254 ? 8.465   -14.063 0.067   1.00 97.54 254 A 1 
ATOM 2054 O O   . LYS A 1 254 ? 7.654   -14.909 0.434   1.00 96.40 254 A 1 
ATOM 2055 C CB  . LYS A 1 254 ? 10.316  -15.616 0.852   1.00 97.30 254 A 1 
ATOM 2056 C CG  . LYS A 1 254 ? 11.804  -15.914 0.736   1.00 95.05 254 A 1 
ATOM 2057 C CD  . LYS A 1 254 ? 12.069  -17.306 1.296   1.00 90.94 254 A 1 
ATOM 2058 C CE  . LYS A 1 254 ? 13.565  -17.579 1.239   1.00 84.54 254 A 1 
ATOM 2059 N NZ  . LYS A 1 254 ? 13.856  -18.886 1.850   1.00 75.22 254 A 1 
ATOM 2060 N N   . TYR A 1 255 ? 8.105   -12.908 -0.461  1.00 97.09 255 A 1 
ATOM 2061 C CA  . TYR A 1 255 ? 6.742   -12.449 -0.671  1.00 96.83 255 A 1 
ATOM 2062 C C   . TYR A 1 255 ? 6.618   -11.829 -2.062  1.00 97.13 255 A 1 
ATOM 2063 O O   . TYR A 1 255 ? 7.443   -11.009 -2.465  1.00 96.26 255 A 1 
ATOM 2064 C CB  . TYR A 1 255 ? 6.384   -11.440 0.421   1.00 95.85 255 A 1 
ATOM 2065 C CG  . TYR A 1 255 ? 5.040   -10.771 0.235   1.00 94.85 255 A 1 
ATOM 2066 C CD1 . TYR A 1 255 ? 4.902   -9.686  -0.652  1.00 92.33 255 A 1 
ATOM 2067 C CD2 . TYR A 1 255 ? 3.924   -11.220 0.963   1.00 92.70 255 A 1 
ATOM 2068 C CE1 . TYR A 1 255 ? 3.669   -9.037  -0.793  1.00 91.12 255 A 1 
ATOM 2069 C CE2 . TYR A 1 255 ? 2.686   -10.566 0.833   1.00 90.85 255 A 1 
ATOM 2070 C CZ  . TYR A 1 255 ? 2.562   -9.465  -0.038  1.00 91.29 255 A 1 
ATOM 2071 O OH  . TYR A 1 255 ? 1.389   -8.799  -0.135  1.00 88.48 255 A 1 
ATOM 2072 N N   . LEU A 1 256 ? 5.569   -12.187 -2.788  1.00 97.11 256 A 1 
ATOM 2073 C CA  . LEU A 1 256 ? 5.264   -11.604 -4.089  1.00 97.25 256 A 1 
ATOM 2074 C C   . LEU A 1 256 ? 3.756   -11.422 -4.247  1.00 97.25 256 A 1 
ATOM 2075 O O   . LEU A 1 256 ? 3.006   -12.399 -4.294  1.00 96.64 256 A 1 
ATOM 2076 C CB  . LEU A 1 256 ? 5.861   -12.504 -5.182  1.00 97.29 256 A 1 
ATOM 2077 C CG  . LEU A 1 256 ? 5.644   -11.990 -6.611  1.00 96.88 256 A 1 
ATOM 2078 C CD1 . LEU A 1 256 ? 6.400   -10.689 -6.877  1.00 95.03 256 A 1 
ATOM 2079 C CD2 . LEU A 1 256 ? 6.130   -13.040 -7.606  1.00 94.89 256 A 1 
ATOM 2080 N N   . ASP A 1 257 ? 3.334   -10.169 -4.407  1.00 96.87 257 A 1 
ATOM 2081 C CA  . ASP A 1 257 ? 1.977   -9.840  -4.843  1.00 96.90 257 A 1 
ATOM 2082 C C   . ASP A 1 257 ? 1.908   -9.816  -6.374  1.00 97.36 257 A 1 
ATOM 2083 O O   . ASP A 1 257 ? 2.655   -9.085  -7.036  1.00 96.60 257 A 1 
ATOM 2084 C CB  . ASP A 1 257 ? 1.535   -8.516  -4.216  1.00 96.04 257 A 1 
ATOM 2085 C CG  . ASP A 1 257 ? 0.180   -8.044  -4.749  1.00 94.98 257 A 1 
ATOM 2086 O OD1 . ASP A 1 257 ? -0.844  -8.667  -4.421  1.00 90.75 257 A 1 
ATOM 2087 O OD2 . ASP A 1 257 ? 0.170   -7.027  -5.479  1.00 90.58 257 A 1 
ATOM 2088 N N   . ILE A 1 258 ? 1.016   -10.624 -6.947  1.00 97.45 258 A 1 
ATOM 2089 C CA  . ILE A 1 258 ? 0.830   -10.772 -8.394  1.00 97.91 258 A 1 
ATOM 2090 C C   . ILE A 1 258 ? -0.653  -10.737 -8.775  1.00 98.10 258 A 1 
ATOM 2091 O O   . ILE A 1 258 ? -1.452  -11.576 -8.378  1.00 97.52 258 A 1 
ATOM 2092 C CB  . ILE A 1 258 ? 1.585   -12.009 -8.917  1.00 97.42 258 A 1 
ATOM 2093 C CG1 . ILE A 1 258 ? 1.563   -12.024 -10.462 1.00 90.53 258 A 1 
ATOM 2094 C CG2 . ILE A 1 258 ? 1.065   -13.336 -8.334  1.00 90.65 258 A 1 
ATOM 2095 C CD1 . ILE A 1 258 ? 2.554   -13.024 -11.068 1.00 88.20 258 A 1 
ATOM 2096 N N   . ALA A 1 259 ? -1.032  -9.776  -9.598  1.00 97.95 259 A 1 
ATOM 2097 C CA  . ALA A 1 259 ? -2.419  -9.563  -9.996  1.00 97.98 259 A 1 
ATOM 2098 C C   . ALA A 1 259 ? -2.844  -10.511 -11.134 1.00 98.26 259 A 1 
ATOM 2099 O O   . ALA A 1 259 ? -2.729  -10.158 -12.314 1.00 97.32 259 A 1 
ATOM 2100 C CB  . ALA A 1 259 ? -2.584  -8.081  -10.346 1.00 97.00 259 A 1 
ATOM 2101 N N   . LEU A 1 260 ? -3.367  -11.699 -10.810 1.00 98.26 260 A 1 
ATOM 2102 C CA  . LEU A 1 260 ? -3.785  -12.694 -11.812 1.00 98.25 260 A 1 
ATOM 2103 C C   . LEU A 1 260 ? -5.133  -12.343 -12.456 1.00 98.00 260 A 1 
ATOM 2104 O O   . LEU A 1 260 ? -5.265  -12.451 -13.674 1.00 96.10 260 A 1 
ATOM 2105 C CB  . LEU A 1 260 ? -3.817  -14.099 -11.186 1.00 98.22 260 A 1 
ATOM 2106 C CG  . LEU A 1 260 ? -2.466  -14.586 -10.633 1.00 98.04 260 A 1 
ATOM 2107 C CD1 . LEU A 1 260 ? -2.631  -15.988 -10.071 1.00 97.41 260 A 1 
ATOM 2108 C CD2 . LEU A 1 260 ? -1.372  -14.627 -11.704 1.00 97.19 260 A 1 
ATOM 2109 N N   . GLN A 1 261 ? -6.084  -11.853 -11.667 1.00 98.17 261 A 1 
ATOM 2110 C CA  . GLN A 1 261 ? -7.464  -11.474 -12.018 1.00 98.16 261 A 1 
ATOM 2111 C C   . GLN A 1 261 ? -8.386  -12.653 -12.345 1.00 98.32 261 A 1 
ATOM 2112 O O   . GLN A 1 261 ? -9.468  -12.723 -11.796 1.00 96.67 261 A 1 
ATOM 2113 C CB  . GLN A 1 261 ? -7.494  -10.420 -13.136 1.00 97.38 261 A 1 
ATOM 2114 C CG  . GLN A 1 261 ? -6.590  -9.210  -12.852 1.00 95.51 261 A 1 
ATOM 2115 C CD  . GLN A 1 261 ? -7.046  -8.395  -11.660 1.00 94.71 261 A 1 
ATOM 2116 O OE1 . GLN A 1 261 ? -8.212  -8.319  -11.336 1.00 87.33 261 A 1 
ATOM 2117 N NE2 . GLN A 1 261 ? -6.157  -7.706  -10.972 1.00 84.16 261 A 1 
ATOM 2118 N N   . HIS A 1 262 ? -7.975  -13.584 -13.210 1.00 98.07 262 A 1 
ATOM 2119 C CA  . HIS A 1 262 ? -8.763  -14.769 -13.558 1.00 98.40 262 A 1 
ATOM 2120 C C   . HIS A 1 262 ? -7.856  -15.900 -14.058 1.00 98.48 262 A 1 
ATOM 2121 O O   . HIS A 1 262 ? -6.664  -15.686 -14.281 1.00 97.94 262 A 1 
ATOM 2122 C CB  . HIS A 1 262 ? -9.828  -14.373 -14.602 1.00 98.18 262 A 1 
ATOM 2123 C CG  . HIS A 1 262 ? -11.049 -15.255 -14.543 1.00 98.37 262 A 1 
ATOM 2124 N ND1 . HIS A 1 262 ? -11.195 -16.493 -15.112 1.00 93.82 262 A 1 
ATOM 2125 C CD2 . HIS A 1 262 ? -12.180 -15.006 -13.821 1.00 93.66 262 A 1 
ATOM 2126 C CE1 . HIS A 1 262 ? -12.385 -16.992 -14.731 1.00 94.52 262 A 1 
ATOM 2127 N NE2 . HIS A 1 262 ? -13.014 -16.111 -13.943 1.00 95.02 262 A 1 
ATOM 2128 N N   . ILE A 1 263 ? -8.401  -17.111 -14.245 1.00 98.67 263 A 1 
ATOM 2129 C CA  . ILE A 1 263 ? -7.656  -18.260 -14.777 1.00 98.69 263 A 1 
ATOM 2130 C C   . ILE A 1 263 ? -8.214  -18.805 -16.098 1.00 98.71 263 A 1 
ATOM 2131 O O   . ILE A 1 263 ? -7.437  -19.310 -16.898 1.00 98.40 263 A 1 
ATOM 2132 C CB  . ILE A 1 263 ? -7.547  -19.370 -13.711 1.00 98.40 263 A 1 
ATOM 2133 C CG1 . ILE A 1 263 ? -6.533  -20.470 -14.078 1.00 97.23 263 A 1 
ATOM 2134 C CG2 . ILE A 1 263 ? -8.917  -20.027 -13.441 1.00 97.57 263 A 1 
ATOM 2135 C CD1 . ILE A 1 263 ? -5.102  -19.965 -14.298 1.00 95.77 263 A 1 
ATOM 2136 N N   . SER A 1 264 ? -9.522  -18.729 -16.363 1.00 98.59 264 A 1 
ATOM 2137 C CA  . SER A 1 264 ? -10.081 -19.320 -17.586 1.00 98.52 264 A 1 
ATOM 2138 C C   . SER A 1 264 ? -9.575  -18.588 -18.832 1.00 98.64 264 A 1 
ATOM 2139 O O   . SER A 1 264 ? -9.493  -17.357 -18.864 1.00 98.34 264 A 1 
ATOM 2140 C CB  . SER A 1 264 ? -11.616 -19.400 -17.546 1.00 97.71 264 A 1 
ATOM 2141 O OG  . SER A 1 264 ? -12.225 -18.237 -18.059 1.00 93.30 264 A 1 
ATOM 2142 N N   . ASP A 1 265 ? -9.232  -19.343 -19.873 1.00 98.72 265 A 1 
ATOM 2143 C CA  . ASP A 1 265 ? -8.733  -18.754 -21.125 1.00 98.73 265 A 1 
ATOM 2144 C C   . ASP A 1 265 ? -9.759  -17.823 -21.786 1.00 98.75 265 A 1 
ATOM 2145 O O   . ASP A 1 265 ? -9.382  -16.823 -22.407 1.00 98.47 265 A 1 
ATOM 2146 C CB  . ASP A 1 265 ? -8.330  -19.867 -22.107 1.00 98.55 265 A 1 
ATOM 2147 C CG  . ASP A 1 265 ? -6.965  -20.488 -21.804 1.00 98.34 265 A 1 
ATOM 2148 O OD1 . ASP A 1 265 ? -6.057  -19.748 -21.365 1.00 96.61 265 A 1 
ATOM 2149 O OD2 . ASP A 1 265 ? -6.798  -21.693 -22.086 1.00 96.82 265 A 1 
ATOM 2150 N N   . ASN A 1 266 ? -11.053 -18.117 -21.618 1.00 98.48 266 A 1 
ATOM 2151 C CA  . ASN A 1 266 ? -12.130 -17.247 -22.083 1.00 98.36 266 A 1 
ATOM 2152 C C   . ASN A 1 266 ? -12.049 -15.869 -21.411 1.00 98.59 266 A 1 
ATOM 2153 O O   . ASN A 1 266 ? -11.940 -14.849 -22.103 1.00 98.36 266 A 1 
ATOM 2154 C CB  . ASN A 1 266 ? -13.477 -17.942 -21.820 1.00 97.80 266 A 1 
ATOM 2155 C CG  . ASN A 1 266 ? -14.655 -17.096 -22.262 1.00 93.60 266 A 1 
ATOM 2156 O OD1 . ASN A 1 266 ? -14.676 -16.572 -23.371 1.00 85.00 266 A 1 
ATOM 2157 N ND2 . ASN A 1 266 ? -15.645 -16.936 -21.419 1.00 84.11 266 A 1 
ATOM 2158 N N   . GLN A 1 267 ? -12.005 -15.834 -20.078 1.00 98.57 267 A 1 
ATOM 2159 C CA  . GLN A 1 267 ? -11.948 -14.588 -19.318 1.00 98.67 267 A 1 
ATOM 2160 C C   . GLN A 1 267 ? -10.613 -13.862 -19.475 1.00 98.77 267 A 1 
ATOM 2161 O O   . GLN A 1 267 ? -10.604 -12.655 -19.710 1.00 98.61 267 A 1 
ATOM 2162 C CB  . GLN A 1 267 ? -12.263 -14.852 -17.842 1.00 98.48 267 A 1 
ATOM 2163 C CG  . GLN A 1 267 ? -13.747 -15.177 -17.639 1.00 96.88 267 A 1 
ATOM 2164 C CD  . GLN A 1 267 ? -14.637 -14.048 -18.147 1.00 97.17 267 A 1 
ATOM 2165 O OE1 . GLN A 1 267 ? -14.433 -12.883 -17.855 1.00 90.20 267 A 1 
ATOM 2166 N NE2 . GLN A 1 267 ? -15.610 -14.342 -18.974 1.00 89.61 267 A 1 
ATOM 2167 N N   . LEU A 1 268 ? -9.479  -14.570 -19.450 1.00 98.69 268 A 1 
ATOM 2168 C CA  . LEU A 1 268 ? -8.160  -13.966 -19.683 1.00 98.70 268 A 1 
ATOM 2169 C C   . LEU A 1 268 ? -8.088  -13.253 -21.044 1.00 98.69 268 A 1 
ATOM 2170 O O   . LEU A 1 268 ? -7.493  -12.175 -21.159 1.00 98.53 268 A 1 
ATOM 2171 C CB  . LEU A 1 268 ? -7.078  -15.055 -19.581 1.00 98.70 268 A 1 
ATOM 2172 C CG  . LEU A 1 268 ? -6.833  -15.587 -18.155 1.00 98.35 268 A 1 
ATOM 2173 C CD1 . LEU A 1 268 ? -5.834  -16.741 -18.219 1.00 98.01 268 A 1 
ATOM 2174 C CD2 . LEU A 1 268 ? -6.263  -14.510 -17.226 1.00 97.88 268 A 1 
ATOM 2175 N N   . LYS A 1 269 ? -8.743  -13.821 -22.067 1.00 98.74 269 A 1 
ATOM 2176 C CA  . LYS A 1 269 ? -8.859  -13.203 -23.393 1.00 98.71 269 A 1 
ATOM 2177 C C   . LYS A 1 269 ? -9.773  -11.979 -23.379 1.00 98.76 269 A 1 
ATOM 2178 O O   . LYS A 1 269 ? -9.369  -10.929 -23.885 1.00 98.50 269 A 1 
ATOM 2179 C CB  . LYS A 1 269 ? -9.324  -14.271 -24.387 1.00 98.41 269 A 1 
ATOM 2180 C CG  . LYS A 1 269 ? -9.383  -13.748 -25.827 1.00 91.89 269 A 1 
ATOM 2181 C CD  . LYS A 1 269 ? -9.865  -14.876 -26.741 1.00 88.31 269 A 1 
ATOM 2182 C CE  . LYS A 1 269 ? -9.974  -14.387 -28.184 1.00 77.07 269 A 1 
ATOM 2183 N NZ  . LYS A 1 269 ? -10.507 -15.467 -29.050 1.00 67.28 269 A 1 
ATOM 2184 N N   . LEU A 1 270 ? -10.979 -12.086 -22.797 1.00 98.57 270 A 1 
ATOM 2185 C CA  . LEU A 1 270 ? -11.923 -10.960 -22.690 1.00 98.58 270 A 1 
ATOM 2186 C C   . LEU A 1 270 ? -11.332 -9.809  -21.863 1.00 98.66 270 A 1 
ATOM 2187 O O   . LEU A 1 270 ? -11.399 -8.649  -22.270 1.00 98.50 270 A 1 
ATOM 2188 C CB  . LEU A 1 270 ? -13.252 -11.453 -22.079 1.00 98.47 270 A 1 
ATOM 2189 C CG  . LEU A 1 270 ? -14.095 -12.350 -23.006 1.00 97.70 270 A 1 
ATOM 2190 C CD1 . LEU A 1 270 ? -15.292 -12.892 -22.230 1.00 96.01 270 A 1 
ATOM 2191 C CD2 . LEU A 1 270 ? -14.627 -11.585 -24.221 1.00 96.15 270 A 1 
ATOM 2192 N N   . MET A 1 271 ? -10.650 -10.126 -20.772 1.00 98.49 271 A 1 
ATOM 2193 C CA  . MET A 1 271 ? -9.921  -9.169  -19.933 1.00 98.60 271 A 1 
ATOM 2194 C C   . MET A 1 271 ? -8.657  -8.598  -20.602 1.00 98.66 271 A 1 
ATOM 2195 O O   . MET A 1 271 ? -8.036  -7.684  -20.052 1.00 98.37 271 A 1 
ATOM 2196 C CB  . MET A 1 271 ? -9.550  -9.838  -18.607 1.00 98.58 271 A 1 
ATOM 2197 C CG  . MET A 1 271 ? -10.750 -10.160 -17.716 1.00 98.36 271 A 1 
ATOM 2198 S SD  . MET A 1 271 ? -10.215 -10.793 -16.110 1.00 98.18 271 A 1 
ATOM 2199 C CE  . MET A 1 271 ? -11.833 -11.047 -15.330 1.00 95.44 271 A 1 
ATOM 2200 N N   . ARG A 1 272 ? -8.245  -9.118  -21.774 1.00 98.43 272 A 1 
ATOM 2201 C CA  . ARG A 1 272 ? -7.036  -8.725  -22.524 1.00 98.60 272 A 1 
ATOM 2202 C C   . ARG A 1 272 ? -5.758  -8.831  -21.676 1.00 98.62 272 A 1 
ATOM 2203 O O   . ARG A 1 272 ? -4.915  -7.926  -21.673 1.00 97.81 272 A 1 
ATOM 2204 C CB  . ARG A 1 272 ? -7.228  -7.345  -23.173 1.00 98.51 272 A 1 
ATOM 2205 C CG  . ARG A 1 272 ? -8.443  -7.276  -24.110 1.00 97.85 272 A 1 
ATOM 2206 C CD  . ARG A 1 272 ? -8.664  -5.855  -24.626 1.00 97.05 272 A 1 
ATOM 2207 N NE  . ARG A 1 272 ? -7.557  -5.399  -25.487 1.00 92.02 272 A 1 
ATOM 2208 C CZ  . ARG A 1 272 ? -7.280  -4.141  -25.790 1.00 89.49 272 A 1 
ATOM 2209 N NH1 . ARG A 1 272 ? -7.996  -3.150  -25.342 1.00 79.53 272 A 1 
ATOM 2210 N NH2 . ARG A 1 272 ? -6.265  -3.858  -26.552 1.00 81.02 272 A 1 
ATOM 2211 N N   . ARG A 1 273 ? -5.606  -9.947  -20.961 1.00 98.16 273 A 1 
ATOM 2212 C CA  . ARG A 1 273 ? -4.484  -10.198 -20.042 1.00 98.06 273 A 1 
ATOM 2213 C C   . ARG A 1 273 ? -3.197  -10.639 -20.743 1.00 98.10 273 A 1 
ATOM 2214 O O   . ARG A 1 273 ? -2.135  -10.562 -20.133 1.00 96.63 273 A 1 
ATOM 2215 C CB  . ARG A 1 273 ? -4.907  -11.215 -18.970 1.00 97.90 273 A 1 
ATOM 2216 C CG  . ARG A 1 273 ? -6.009  -10.692 -18.039 1.00 96.91 273 A 1 
ATOM 2217 C CD  . ARG A 1 273 ? -5.559  -9.519  -17.154 1.00 96.53 273 A 1 
ATOM 2218 N NE  . ARG A 1 273 ? -4.513  -9.939  -16.209 1.00 96.08 273 A 1 
ATOM 2219 C CZ  . ARG A 1 273 ? -3.837  -9.172  -15.379 1.00 96.94 273 A 1 
ATOM 2220 N NH1 . ARG A 1 273 ? -3.985  -7.883  -15.334 1.00 91.53 273 A 1 
ATOM 2221 N NH2 . ARG A 1 273 ? -2.988  -9.707  -14.554 1.00 93.09 273 A 1 
ATOM 2222 N N   . HIS A 1 274 ? -3.269  -11.058 -21.997 1.00 98.36 274 A 1 
ATOM 2223 C CA  . HIS A 1 274 ? -2.124  -11.523 -22.804 1.00 98.25 274 A 1 
ATOM 2224 C C   . HIS A 1 274 ? -1.323  -12.669 -22.151 1.00 98.34 274 A 1 
ATOM 2225 O O   . HIS A 1 274 ? -0.103  -12.733 -22.281 1.00 97.25 274 A 1 
ATOM 2226 C CB  . HIS A 1 274 ? -1.253  -10.331 -23.239 1.00 97.82 274 A 1 
ATOM 2227 C CG  . HIS A 1 274 ? -2.021  -9.269  -23.985 1.00 97.15 274 A 1 
ATOM 2228 N ND1 . HIS A 1 274 ? -2.472  -9.369  -25.280 1.00 85.73 274 A 1 
ATOM 2229 C CD2 . HIS A 1 274 ? -2.402  -8.050  -23.499 1.00 87.72 274 A 1 
ATOM 2230 C CE1 . HIS A 1 274 ? -3.105  -8.225  -25.573 1.00 88.51 274 A 1 
ATOM 2231 N NE2 . HIS A 1 274 ? -3.090  -7.390  -24.519 1.00 90.89 274 A 1 
ATOM 2232 N N   . ILE A 1 275 ? -2.028  -13.553 -21.446 1.00 98.27 275 A 1 
ATOM 2233 C CA  . ILE A 1 275 ? -1.515  -14.776 -20.826 1.00 98.46 275 A 1 
ATOM 2234 C C   . ILE A 1 275 ? -2.623  -15.831 -20.877 1.00 98.60 275 A 1 
ATOM 2235 O O   . ILE A 1 275 ? -3.805  -15.478 -20.869 1.00 98.39 275 A 1 
ATOM 2236 C CB  . ILE A 1 275 ? -1.027  -14.485 -19.387 1.00 98.30 275 A 1 
ATOM 2237 C CG1 . ILE A 1 275 ? -0.230  -15.676 -18.823 1.00 97.54 275 A 1 
ATOM 2238 C CG2 . ILE A 1 275 ? -2.187  -14.089 -18.446 1.00 97.31 275 A 1 
ATOM 2239 C CD1 . ILE A 1 275 ? 0.537   -15.362 -17.541 1.00 95.80 275 A 1 
ATOM 2240 N N   . THR A 1 276 ? -2.251  -17.102 -20.944 1.00 98.53 276 A 1 
ATOM 2241 C CA  . THR A 1 276 ? -3.170  -18.248 -20.922 1.00 98.60 276 A 1 
ATOM 2242 C C   . THR A 1 276 ? -3.213  -18.904 -19.545 1.00 98.67 276 A 1 
ATOM 2243 O O   . THR A 1 276 ? -2.352  -18.672 -18.686 1.00 98.58 276 A 1 
ATOM 2244 C CB  . THR A 1 276 ? -2.782  -19.286 -21.987 1.00 98.53 276 A 1 
ATOM 2245 O OG1 . THR A 1 276 ? -1.500  -19.793 -21.719 1.00 97.72 276 A 1 
ATOM 2246 C CG2 . THR A 1 276 ? -2.787  -18.709 -23.402 1.00 96.99 276 A 1 
ATOM 2247 N N   . LYS A 1 277 ? -4.201  -19.784 -19.333 1.00 98.71 277 A 1 
ATOM 2248 C CA  . LYS A 1 277 ? -4.285  -20.665 -18.156 1.00 98.75 277 A 1 
ATOM 2249 C C   . LYS A 1 277 ? -3.010  -21.485 -17.978 1.00 98.79 277 A 1 
ATOM 2250 O O   . LYS A 1 277 ? -2.449  -21.509 -16.891 1.00 98.67 277 A 1 
ATOM 2251 C CB  . LYS A 1 277 ? -5.520  -21.569 -18.305 1.00 98.58 277 A 1 
ATOM 2252 C CG  . LYS A 1 277 ? -5.672  -22.610 -17.186 1.00 98.19 277 A 1 
ATOM 2253 C CD  . LYS A 1 277 ? -7.018  -23.325 -17.333 1.00 97.12 277 A 1 
ATOM 2254 C CE  . LYS A 1 277 ? -7.326  -24.268 -16.166 1.00 93.33 277 A 1 
ATOM 2255 N NZ  . LYS A 1 277 ? -8.743  -24.700 -16.216 1.00 88.37 277 A 1 
ATOM 2256 N N   . ALA A 1 278 ? -2.533  -22.117 -19.048 1.00 98.63 278 A 1 
ATOM 2257 C CA  . ALA A 1 278 ? -1.336  -22.952 -19.014 1.00 98.65 278 A 1 
ATOM 2258 C C   . ALA A 1 278 ? -0.087  -22.152 -18.605 1.00 98.67 278 A 1 
ATOM 2259 O O   . ALA A 1 278 ? 0.640   -22.571 -17.709 1.00 98.40 278 A 1 
ATOM 2260 C CB  . ALA A 1 278 ? -1.163  -23.613 -20.384 1.00 98.54 278 A 1 
ATOM 2261 N N   . GLU A 1 279 ? 0.119   -20.963 -19.188 1.00 98.62 279 A 1 
ATOM 2262 C CA  . GLU A 1 279 ? 1.238   -20.080 -18.827 1.00 98.58 279 A 1 
ATOM 2263 C C   . GLU A 1 279 ? 1.128   -19.563 -17.383 1.00 98.64 279 A 1 
ATOM 2264 O O   . GLU A 1 279 ? 2.139   -19.412 -16.702 1.00 98.44 279 A 1 
ATOM 2265 C CB  . GLU A 1 279 ? 1.260   -18.882 -19.782 1.00 98.50 279 A 1 
ATOM 2266 C CG  . GLU A 1 279 ? 1.674   -19.236 -21.223 1.00 97.62 279 A 1 
ATOM 2267 C CD  . GLU A 1 279 ? 1.335   -18.106 -22.206 1.00 97.35 279 A 1 
ATOM 2268 O OE1 . GLU A 1 279 ? 2.146   -17.834 -23.115 1.00 92.28 279 A 1 
ATOM 2269 O OE2 . GLU A 1 279 ? 0.221   -17.538 -22.068 1.00 93.41 279 A 1 
ATOM 2270 N N   . THR A 1 280 ? -0.092  -19.313 -16.891 1.00 98.66 280 A 1 
ATOM 2271 C CA  . THR A 1 280 ? -0.325  -18.879 -15.504 1.00 98.70 280 A 1 
ATOM 2272 C C   . THR A 1 280 ? 0.024   -19.985 -14.505 1.00 98.75 280 A 1 
ATOM 2273 O O   . THR A 1 280 ? 0.686   -19.718 -13.503 1.00 98.64 280 A 1 
ATOM 2274 C CB  . THR A 1 280 ? -1.779  -18.427 -15.301 1.00 98.59 280 A 1 
ATOM 2275 O OG1 . THR A 1 280 ? -2.096  -17.387 -16.198 1.00 97.60 280 A 1 
ATOM 2276 C CG2 . THR A 1 280 ? -2.031  -17.875 -13.898 1.00 97.75 280 A 1 
ATOM 2277 N N   . ILE A 1 281 ? -0.381  -21.224 -14.785 1.00 98.76 281 A 1 
ATOM 2278 C CA  . ILE A 1 281 ? -0.033  -22.398 -13.971 1.00 98.75 281 A 1 
ATOM 2279 C C   . ILE A 1 281 ? 1.485   -22.610 -13.977 1.00 98.76 281 A 1 
ATOM 2280 O O   . ILE A 1 281 ? 2.089   -22.698 -12.910 1.00 98.60 281 A 1 
ATOM 2281 C CB  . ILE A 1 281 ? -0.818  -23.637 -14.465 1.00 98.66 281 A 1 
ATOM 2282 C CG1 . ILE A 1 281 ? -2.318  -23.471 -14.113 1.00 97.88 281 A 1 
ATOM 2283 C CG2 . ILE A 1 281 ? -0.262  -24.936 -13.861 1.00 98.01 281 A 1 
ATOM 2284 C CD1 . ILE A 1 281 ? -3.239  -24.511 -14.768 1.00 93.70 281 A 1 
ATOM 2285 N N   . GLU A 1 282 ? 2.120   -22.607 -15.154 1.00 98.68 282 A 1 
ATOM 2286 C CA  . GLU A 1 282 ? 3.576   -22.753 -15.285 1.00 98.61 282 A 1 
ATOM 2287 C C   . GLU A 1 282 ? 4.335   -21.672 -14.500 1.00 98.66 282 A 1 
ATOM 2288 O O   . GLU A 1 282 ? 5.316   -21.973 -13.812 1.00 98.38 282 A 1 
ATOM 2289 C CB  . GLU A 1 282 ? 3.965   -22.715 -16.773 1.00 98.38 282 A 1 
ATOM 2290 C CG  . GLU A 1 282 ? 5.469   -22.996 -16.970 1.00 91.87 282 A 1 
ATOM 2291 C CD  . GLU A 1 282 ? 5.958   -22.882 -18.421 1.00 81.12 282 A 1 
ATOM 2292 O OE1 . GLU A 1 282 ? 7.198   -22.985 -18.596 1.00 70.59 282 A 1 
ATOM 2293 O OE2 . GLU A 1 282 ? 5.135   -22.689 -19.336 1.00 73.50 282 A 1 
ATOM 2294 N N   . LEU A 1 283 ? 3.872   -20.425 -14.551 1.00 98.60 283 A 1 
ATOM 2295 C CA  . LEU A 1 283 ? 4.443   -19.316 -13.781 1.00 98.62 283 A 1 
ATOM 2296 C C   . LEU A 1 283 ? 4.399   -19.601 -12.274 1.00 98.70 283 A 1 
ATOM 2297 O O   . LEU A 1 283 ? 5.426   -19.484 -11.607 1.00 98.55 283 A 1 
ATOM 2298 C CB  . LEU A 1 283 ? 3.697   -18.020 -14.151 1.00 98.50 283 A 1 
ATOM 2299 C CG  . LEU A 1 283 ? 4.061   -16.798 -13.293 1.00 98.00 283 A 1 
ATOM 2300 C CD1 . LEU A 1 283 ? 5.518   -16.382 -13.455 1.00 97.05 283 A 1 
ATOM 2301 C CD2 . LEU A 1 283 ? 3.178   -15.615 -13.687 1.00 97.13 283 A 1 
ATOM 2302 N N   . ILE A 1 284 ? 3.247   -19.996 -11.725 1.00 98.73 284 A 1 
ATOM 2303 C CA  . ILE A 1 284 ? 3.093   -20.285 -10.287 1.00 98.71 284 A 1 
ATOM 2304 C C   . ILE A 1 284 ? 3.972   -21.464 -9.868  1.00 98.71 284 A 1 
ATOM 2305 O O   . ILE A 1 284 ? 4.698   -21.375 -8.877  1.00 98.54 284 A 1 
ATOM 2306 C CB  . ILE A 1 284 ? 1.608   -20.531 -9.948  1.00 98.51 284 A 1 
ATOM 2307 C CG1 . ILE A 1 284 ? 0.830   -19.206 -10.088 1.00 97.15 284 A 1 
ATOM 2308 C CG2 . ILE A 1 284 ? 1.432   -21.098 -8.522  1.00 97.58 284 A 1 
ATOM 2309 C CD1 . ILE A 1 284 ? -0.681  -19.403 -10.084 1.00 88.93 284 A 1 
ATOM 2310 N N   . GLU A 1 285 ? 3.963   -22.563 -10.631 1.00 98.65 285 A 1 
ATOM 2311 C CA  . GLU A 1 285 ? 4.811   -23.727 -10.369 1.00 98.62 285 A 1 
ATOM 2312 C C   . GLU A 1 285 ? 6.295   -23.352 -10.387 1.00 98.62 285 A 1 
ATOM 2313 O O   . GLU A 1 285 ? 7.062   -23.776 -9.520  1.00 98.32 285 A 1 
ATOM 2314 C CB  . GLU A 1 285 ? 4.574   -24.807 -11.429 1.00 98.48 285 A 1 
ATOM 2315 C CG  . GLU A 1 285 ? 3.230   -25.528 -11.272 1.00 97.06 285 A 1 
ATOM 2316 C CD  . GLU A 1 285 ? 3.053   -26.650 -12.306 1.00 96.33 285 A 1 
ATOM 2317 O OE1 . GLU A 1 285 ? 2.182   -27.513 -12.062 1.00 90.07 285 A 1 
ATOM 2318 O OE2 . GLU A 1 285 ? 3.826   -26.682 -13.296 1.00 91.76 285 A 1 
ATOM 2319 N N   . ARG A 1 286 ? 6.701   -22.529 -11.353 1.00 98.64 286 A 1 
ATOM 2320 C CA  . ARG A 1 286 ? 8.079   -22.054 -11.462 1.00 98.69 286 A 1 
ATOM 2321 C C   . ARG A 1 286 ? 8.472   -21.173 -10.286 1.00 98.74 286 A 1 
ATOM 2322 O O   . ARG A 1 286 ? 9.540   -21.399 -9.718  1.00 98.39 286 A 1 
ATOM 2323 C CB  . ARG A 1 286 ? 8.266   -21.361 -12.811 1.00 98.50 286 A 1 
ATOM 2324 C CG  . ARG A 1 286 ? 9.725   -20.947 -12.986 1.00 97.06 286 A 1 
ATOM 2325 C CD  . ARG A 1 286 ? 9.979   -20.454 -14.406 1.00 95.76 286 A 1 
ATOM 2326 N NE  . ARG A 1 286 ? 11.380  -20.059 -14.515 1.00 93.07 286 A 1 
ATOM 2327 C CZ  . ARG A 1 286 ? 11.999  -19.549 -15.548 1.00 91.64 286 A 1 
ATOM 2328 N NH1 . ARG A 1 286 ? 11.404  -19.346 -16.697 1.00 86.46 286 A 1 
ATOM 2329 N NH2 . ARG A 1 286 ? 13.251  -19.229 -15.406 1.00 85.81 286 A 1 
ATOM 2330 N N   . ILE A 1 287 ? 7.629   -20.220 -9.881  1.00 98.58 287 A 1 
ATOM 2331 C CA  . ILE A 1 287 ? 7.880   -19.363 -8.715  1.00 98.53 287 A 1 
ATOM 2332 C C   . ILE A 1 287 ? 8.084   -20.230 -7.465  1.00 98.53 287 A 1 
ATOM 2333 O O   . ILE A 1 287 ? 9.122   -20.116 -6.813  1.00 98.28 287 A 1 
ATOM 2334 C CB  . ILE A 1 287 ? 6.741   -18.334 -8.524  1.00 98.44 287 A 1 
ATOM 2335 C CG1 . ILE A 1 287 ? 6.726   -17.282 -9.656  1.00 98.13 287 A 1 
ATOM 2336 C CG2 . ILE A 1 287 ? 6.899   -17.606 -7.179  1.00 98.04 287 A 1 
ATOM 2337 C CD1 . ILE A 1 287 ? 5.420   -16.476 -9.730  1.00 97.40 287 A 1 
ATOM 2338 N N   . ARG A 1 288 ? 7.157   -21.141 -7.169  1.00 98.57 288 A 1 
ATOM 2339 C CA  . ARG A 1 288 ? 7.240   -22.005 -5.974  1.00 98.44 288 A 1 
ATOM 2340 C C   . ARG A 1 288 ? 8.431   -22.967 -6.017  1.00 98.50 288 A 1 
ATOM 2341 O O   . ARG A 1 288 ? 9.036   -23.238 -4.978  1.00 98.09 288 A 1 
ATOM 2342 C CB  . ARG A 1 288 ? 5.921   -22.777 -5.782  1.00 97.96 288 A 1 
ATOM 2343 C CG  . ARG A 1 288 ? 4.736   -21.874 -5.374  1.00 96.23 288 A 1 
ATOM 2344 C CD  . ARG A 1 288 ? 3.518   -22.727 -5.016  1.00 95.02 288 A 1 
ATOM 2345 N NE  . ARG A 1 288 ? 2.341   -21.956 -4.567  1.00 93.68 288 A 1 
ATOM 2346 C CZ  . ARG A 1 288 ? 2.119   -21.403 -3.380  1.00 94.01 288 A 1 
ATOM 2347 N NH1 . ARG A 1 288 ? 3.003   -21.360 -2.438  1.00 87.22 288 A 1 
ATOM 2348 N NH2 . ARG A 1 288 ? 0.967   -20.875 -3.096  1.00 90.29 288 A 1 
ATOM 2349 N N   . ARG A 1 289 ? 8.807   -23.468 -7.202  1.00 98.55 289 A 1 
ATOM 2350 C CA  . ARG A 1 289 ? 9.972   -24.349 -7.384  1.00 98.55 289 A 1 
ATOM 2351 C C   . ARG A 1 289 ? 11.294  -23.600 -7.201  1.00 98.57 289 A 1 
ATOM 2352 O O   . ARG A 1 289 ? 12.208  -24.125 -6.572  1.00 98.17 289 A 1 
ATOM 2353 C CB  . ARG A 1 289 ? 9.885   -25.001 -8.772  1.00 98.28 289 A 1 
ATOM 2354 C CG  . ARG A 1 289 ? 11.052  -25.953 -9.058  1.00 95.89 289 A 1 
ATOM 2355 C CD  . ARG A 1 289 ? 10.916  -26.607 -10.440 1.00 94.47 289 A 1 
ATOM 2356 N NE  . ARG A 1 289 ? 10.976  -25.615 -11.538 1.00 89.74 289 A 1 
ATOM 2357 C CZ  . ARG A 1 289 ? 10.093  -25.428 -12.510 1.00 86.22 289 A 1 
ATOM 2358 N NH1 . ARG A 1 289 ? 9.001   -26.138 -12.620 1.00 75.74 289 A 1 
ATOM 2359 N NH2 . ARG A 1 289 ? 10.297  -24.509 -13.403 1.00 80.10 289 A 1 
ATOM 2360 N N   . GLU A 1 290 ? 11.422  -22.407 -7.772  1.00 98.45 290 A 1 
ATOM 2361 C CA  . GLU A 1 290 ? 12.669  -21.629 -7.743  1.00 98.38 290 A 1 
ATOM 2362 C C   . GLU A 1 290 ? 12.868  -20.879 -6.419  1.00 98.47 290 A 1 
ATOM 2363 O O   . GLU A 1 290 ? 14.017  -20.680 -6.023  1.00 97.91 290 A 1 
ATOM 2364 C CB  . GLU A 1 290 ? 12.739  -20.664 -8.937  1.00 98.14 290 A 1 
ATOM 2365 C CG  . GLU A 1 290 ? 12.983  -21.391 -10.274 1.00 94.75 290 A 1 
ATOM 2366 C CD  . GLU A 1 290 ? 13.368  -20.441 -11.424 1.00 93.64 290 A 1 
ATOM 2367 O OE1 . GLU A 1 290 ? 13.023  -20.752 -12.591 1.00 84.50 290 A 1 
ATOM 2368 O OE2 . GLU A 1 290 ? 14.059  -19.434 -11.168 1.00 87.03 290 A 1 
ATOM 2369 N N   . VAL A 1 291 ? 11.789  -20.522 -5.720  1.00 98.49 291 A 1 
ATOM 2370 C CA  . VAL A 1 291 ? 11.817  -19.846 -4.414  1.00 98.42 291 A 1 
ATOM 2371 C C   . VAL A 1 291 ? 11.006  -20.649 -3.381  1.00 98.33 291 A 1 
ATOM 2372 O O   . VAL A 1 291 ? 9.865   -20.304 -3.071  1.00 97.78 291 A 1 
ATOM 2373 C CB  . VAL A 1 291 ? 11.337  -18.383 -4.524  1.00 98.26 291 A 1 
ATOM 2374 C CG1 . VAL A 1 291 ? 11.687  -17.624 -3.237  1.00 97.42 291 A 1 
ATOM 2375 C CG2 . VAL A 1 291 ? 11.991  -17.636 -5.696  1.00 97.42 291 A 1 
ATOM 2376 N N   . PRO A 1 292 ? 11.557  -21.741 -2.825  1.00 98.15 292 A 1 
ATOM 2377 C CA  . PRO A 1 292 ? 10.864  -22.530 -1.812  1.00 97.83 292 A 1 
ATOM 2378 C C   . PRO A 1 292 ? 10.478  -21.685 -0.592  1.00 97.60 292 A 1 
ATOM 2379 O O   . PRO A 1 292 ? 11.312  -20.964 -0.029  1.00 96.69 292 A 1 
ATOM 2380 C CB  . PRO A 1 292 ? 11.821  -23.669 -1.441  1.00 97.42 292 A 1 
ATOM 2381 C CG  . PRO A 1 292 ? 12.696  -23.809 -2.690  1.00 96.16 292 A 1 
ATOM 2382 C CD  . PRO A 1 292 ? 12.818  -22.368 -3.178  1.00 97.83 292 A 1 
ATOM 2383 N N   . GLY A 1 293 ? 9.224   -21.810 -0.160  1.00 96.93 293 A 1 
ATOM 2384 C CA  . GLY A 1 293 ? 8.667   -21.068 0.977   1.00 96.61 293 A 1 
ATOM 2385 C C   . GLY A 1 293 ? 8.223   -19.635 0.654   1.00 97.00 293 A 1 
ATOM 2386 O O   . GLY A 1 293 ? 7.940   -18.898 1.590   1.00 95.78 293 A 1 
ATOM 2387 N N   . ILE A 1 294 ? 8.175   -19.239 -0.615  1.00 97.36 294 A 1 
ATOM 2388 C CA  . ILE A 1 294 ? 7.597   -17.945 -1.011  1.00 97.78 294 A 1 
ATOM 2389 C C   . ILE A 1 294 ? 6.094   -17.900 -0.706  1.00 97.75 294 A 1 
ATOM 2390 O O   . ILE A 1 294 ? 5.370   -18.853 -0.999  1.00 97.16 294 A 1 
ATOM 2391 C CB  . ILE A 1 294 ? 7.897   -17.625 -2.489  1.00 97.83 294 A 1 
ATOM 2392 C CG1 . ILE A 1 294 ? 7.560   -16.146 -2.803  1.00 97.31 294 A 1 
ATOM 2393 C CG2 . ILE A 1 294 ? 7.180   -18.574 -3.470  1.00 96.94 294 A 1 
ATOM 2394 C CD1 . ILE A 1 294 ? 8.107   -15.651 -4.145  1.00 95.80 294 A 1 
ATOM 2395 N N   . HIS A 1 295 ? 5.642   -16.778 -0.169  1.00 97.23 295 A 1 
ATOM 2396 C CA  . HIS A 1 295 ? 4.226   -16.460 -0.026  1.00 97.10 295 A 1 
ATOM 2397 C C   . HIS A 1 295 ? 3.746   -15.702 -1.263  1.00 97.27 295 A 1 
ATOM 2398 O O   . HIS A 1 295 ? 4.312   -14.675 -1.644  1.00 96.48 295 A 1 
ATOM 2399 C CB  . HIS A 1 295 ? 3.995   -15.656 1.255   1.00 96.25 295 A 1 
ATOM 2400 C CG  . HIS A 1 295 ? 3.880   -16.508 2.501   1.00 94.13 295 A 1 
ATOM 2401 N ND1 . HIS A 1 295 ? 2.938   -16.331 3.493   1.00 81.59 295 A 1 
ATOM 2402 C CD2 . HIS A 1 295 ? 4.631   -17.596 2.856   1.00 82.33 295 A 1 
ATOM 2403 C CE1 . HIS A 1 295 ? 3.120   -17.285 4.419   1.00 83.26 295 A 1 
ATOM 2404 N NE2 . HIS A 1 295 ? 4.137   -18.087 4.075   1.00 85.79 295 A 1 
ATOM 2405 N N   . LEU A 1 296 ? 2.704   -16.233 -1.899  1.00 97.19 296 A 1 
ATOM 2406 C CA  . LEU A 1 296 ? 2.046   -15.606 -3.037  1.00 97.35 296 A 1 
ATOM 2407 C C   . LEU A 1 296 ? 0.755   -14.933 -2.587  1.00 97.00 296 A 1 
ATOM 2408 O O   . LEU A 1 296 ? -0.162  -15.584 -2.081  1.00 96.05 296 A 1 
ATOM 2409 C CB  . LEU A 1 296 ? 1.792   -16.631 -4.152  1.00 97.40 296 A 1 
ATOM 2410 C CG  . LEU A 1 296 ? 3.069   -17.166 -4.827  1.00 96.52 296 A 1 
ATOM 2411 C CD1 . LEU A 1 296 ? 2.679   -18.135 -5.942  1.00 95.17 296 A 1 
ATOM 2412 C CD2 . LEU A 1 296 ? 3.910   -16.049 -5.443  1.00 95.00 296 A 1 
ATOM 2413 N N   . ARG A 1 297 ? 0.682   -13.633 -2.828  1.00 96.99 297 A 1 
ATOM 2414 C CA  . ARG A 1 297 ? -0.554  -12.862 -2.739  1.00 96.90 297 A 1 
ATOM 2415 C C   . ARG A 1 297 ? -1.108  -12.642 -4.136  1.00 97.21 297 A 1 
ATOM 2416 O O   . ARG A 1 297 ? -0.366  -12.340 -5.069  1.00 96.65 297 A 1 
ATOM 2417 C CB  . ARG A 1 297 ? -0.291  -11.562 -1.971  1.00 95.92 297 A 1 
ATOM 2418 C CG  . ARG A 1 297 ? -1.572  -10.740 -1.781  1.00 89.99 297 A 1 
ATOM 2419 C CD  . ARG A 1 297 ? -1.300  -9.526  -0.892  1.00 86.53 297 A 1 
ATOM 2420 N NE  . ARG A 1 297 ? -2.530  -8.761  -0.637  1.00 78.61 297 A 1 
ATOM 2421 C CZ  . ARG A 1 297 ? -3.106  -7.903  -1.469  1.00 73.20 297 A 1 
ATOM 2422 N NH1 . ARG A 1 297 ? -2.595  -7.600  -2.639  1.00 62.55 297 A 1 
ATOM 2423 N NH2 . ARG A 1 297 ? -4.224  -7.340  -1.126  1.00 62.25 297 A 1 
ATOM 2424 N N   . THR A 1 298 ? -2.409  -12.776 -4.304  1.00 96.97 298 A 1 
ATOM 2425 C CA  . THR A 1 298 ? -3.046  -12.456 -5.587  1.00 97.48 298 A 1 
ATOM 2426 C C   . THR A 1 298 ? -4.354  -11.704 -5.413  1.00 97.08 298 A 1 
ATOM 2427 O O   . THR A 1 298 ? -4.962  -11.692 -4.345  1.00 96.01 298 A 1 
ATOM 2428 C CB  . THR A 1 298 ? -3.218  -13.700 -6.469  1.00 97.62 298 A 1 
ATOM 2429 O OG1 . THR A 1 298 ? -3.442  -13.275 -7.801  1.00 95.47 298 A 1 
ATOM 2430 C CG2 . THR A 1 298 ? -4.375  -14.606 -6.071  1.00 95.18 298 A 1 
ATOM 2431 N N   . THR A 1 299 ? -4.779  -11.080 -6.487  1.00 97.48 299 A 1 
ATOM 2432 C CA  . THR A 1 299 ? -6.089  -10.445 -6.621  1.00 97.41 299 A 1 
ATOM 2433 C C   . THR A 1 299 ? -6.837  -11.088 -7.779  1.00 97.97 299 A 1 
ATOM 2434 O O   . THR A 1 299 ? -6.294  -11.181 -8.888  1.00 97.47 299 A 1 
ATOM 2435 C CB  . THR A 1 299 ? -5.936  -8.937  -6.829  1.00 96.03 299 A 1 
ATOM 2436 O OG1 . THR A 1 299 ? -5.296  -8.359  -5.716  1.00 86.29 299 A 1 
ATOM 2437 C CG2 . THR A 1 299 ? -7.275  -8.230  -6.991  1.00 85.75 299 A 1 
ATOM 2438 N N   . LEU A 1 300 ? -8.079  -11.509 -7.530  1.00 98.12 300 A 1 
ATOM 2439 C CA  . LEU A 1 300 ? -8.989  -12.081 -8.519  1.00 98.23 300 A 1 
ATOM 2440 C C   . LEU A 1 300 ? -10.205 -11.172 -8.734  1.00 97.99 300 A 1 
ATOM 2441 O O   . LEU A 1 300 ? -10.519 -10.312 -7.915  1.00 97.32 300 A 1 
ATOM 2442 C CB  . LEU A 1 300 ? -9.383  -13.507 -8.096  1.00 98.37 300 A 1 
ATOM 2443 C CG  . LEU A 1 300 ? -8.196  -14.480 -7.941  1.00 98.27 300 A 1 
ATOM 2444 C CD1 . LEU A 1 300 ? -8.702  -15.852 -7.520  1.00 97.68 300 A 1 
ATOM 2445 C CD2 . LEU A 1 300 ? -7.398  -14.651 -9.234  1.00 97.49 300 A 1 
ATOM 2446 N N   . MET A 1 301 ? -10.877 -11.347 -9.865  1.00 98.40 301 A 1 
ATOM 2447 C CA  . MET A 1 301 ? -12.080 -10.600 -10.229 1.00 98.37 301 A 1 
ATOM 2448 C C   . MET A 1 301 ? -13.159 -11.567 -10.693 1.00 98.51 301 A 1 
ATOM 2449 O O   . MET A 1 301 ? -12.892 -12.411 -11.548 1.00 98.16 301 A 1 
ATOM 2450 C CB  . MET A 1 301 ? -11.730 -9.573  -11.311 1.00 97.71 301 A 1 
ATOM 2451 C CG  . MET A 1 301 ? -12.931 -8.732  -11.772 1.00 96.19 301 A 1 
ATOM 2452 S SD  . MET A 1 301 ? -12.512 -7.533  -13.068 1.00 95.40 301 A 1 
ATOM 2453 C CE  . MET A 1 301 ? -11.571 -6.334  -12.090 1.00 88.91 301 A 1 
ATOM 2454 N N   . VAL A 1 302 ? -14.375 -11.403 -10.175 1.00 98.41 302 A 1 
ATOM 2455 C CA  . VAL A 1 302 ? -15.557 -12.175 -10.576 1.00 98.35 302 A 1 
ATOM 2456 C C   . VAL A 1 302 ? -16.585 -11.284 -11.268 1.00 98.17 302 A 1 
ATOM 2457 O O   . VAL A 1 302 ? -16.664 -10.078 -11.008 1.00 97.55 302 A 1 
ATOM 2458 C CB  . VAL A 1 302 ? -16.186 -12.937 -9.395  1.00 98.10 302 A 1 
ATOM 2459 C CG1 . VAL A 1 302 ? -15.216 -13.979 -8.835  1.00 97.08 302 A 1 
ATOM 2460 C CG2 . VAL A 1 302 ? -16.638 -12.010 -8.261  1.00 96.84 302 A 1 
ATOM 2461 N N   . GLY A 1 303 ? -17.385 -11.879 -12.157 1.00 98.37 303 A 1 
ATOM 2462 C CA  . GLY A 1 303 ? -18.483 -11.191 -12.829 1.00 98.22 303 A 1 
ATOM 2463 C C   . GLY A 1 303 ? -18.048 -10.192 -13.899 1.00 98.31 303 A 1 
ATOM 2464 O O   . GLY A 1 303 ? -18.784 -9.239  -14.167 1.00 97.50 303 A 1 
ATOM 2465 N N   . HIS A 1 304 ? -16.880 -10.383 -14.509 1.00 98.30 304 A 1 
ATOM 2466 C CA  . HIS A 1 304 ? -16.504 -9.621  -15.704 1.00 98.38 304 A 1 
ATOM 2467 C C   . HIS A 1 304 ? -17.443 -9.988  -16.873 1.00 98.42 304 A 1 
ATOM 2468 O O   . HIS A 1 304 ? -17.867 -11.143 -16.965 1.00 98.15 304 A 1 
ATOM 2469 C CB  . HIS A 1 304 ? -15.029 -9.874  -16.033 1.00 98.17 304 A 1 
ATOM 2470 C CG  . HIS A 1 304 ? -14.534 -9.178  -17.278 1.00 98.16 304 A 1 
ATOM 2471 N ND1 . HIS A 1 304 ? -14.600 -9.686  -18.555 1.00 89.66 304 A 1 
ATOM 2472 C CD2 . HIS A 1 304 ? -13.958 -7.939  -17.366 1.00 91.99 304 A 1 
ATOM 2473 C CE1 . HIS A 1 304 ? -14.093 -8.771  -19.395 1.00 93.65 304 A 1 
ATOM 2474 N NE2 . HIS A 1 304 ? -13.679 -7.697  -18.714 1.00 94.69 304 A 1 
ATOM 2475 N N   . PRO A 1 305 ? -17.767 -9.063  -17.795 1.00 98.42 305 A 1 
ATOM 2476 C CA  . PRO A 1 305 ? -18.652 -9.324  -18.926 1.00 98.30 305 A 1 
ATOM 2477 C C   . PRO A 1 305 ? -18.331 -10.622 -19.680 1.00 98.37 305 A 1 
ATOM 2478 O O   . PRO A 1 305 ? -17.188 -10.862 -20.078 1.00 97.89 305 A 1 
ATOM 2479 C CB  . PRO A 1 305 ? -18.518 -8.106  -19.834 1.00 97.84 305 A 1 
ATOM 2480 C CG  . PRO A 1 305 ? -18.271 -6.977  -18.838 1.00 96.90 305 A 1 
ATOM 2481 C CD  . PRO A 1 305 ? -17.400 -7.644  -17.781 1.00 98.03 305 A 1 
ATOM 2482 N N   . GLY A 1 306 ? -19.354 -11.456 -19.894 1.00 98.01 306 A 1 
ATOM 2483 C CA  . GLY A 1 306 ? -19.232 -12.752 -20.563 1.00 97.86 306 A 1 
ATOM 2484 C C   . GLY A 1 306 ? -18.637 -13.880 -19.710 1.00 98.18 306 A 1 
ATOM 2485 O O   . GLY A 1 306 ? -18.283 -14.919 -20.274 1.00 97.25 306 A 1 
ATOM 2486 N N   . GLU A 1 307 ? -18.493 -13.710 -18.386 1.00 98.11 307 A 1 
ATOM 2487 C CA  . GLU A 1 307 ? -18.089 -14.787 -17.470 1.00 98.23 307 A 1 
ATOM 2488 C C   . GLU A 1 307 ? -19.204 -15.833 -17.341 1.00 98.16 307 A 1 
ATOM 2489 O O   . GLU A 1 307 ? -20.297 -15.555 -16.841 1.00 97.72 307 A 1 
ATOM 2490 C CB  . GLU A 1 307 ? -17.709 -14.216 -16.099 1.00 98.13 307 A 1 
ATOM 2491 C CG  . GLU A 1 307 ? -17.129 -15.271 -15.141 1.00 97.77 307 A 1 
ATOM 2492 C CD  . GLU A 1 307 ? -16.931 -14.683 -13.741 1.00 98.09 307 A 1 
ATOM 2493 O OE1 . GLU A 1 307 ? -15.783 -14.507 -13.304 1.00 95.36 307 A 1 
ATOM 2494 O OE2 . GLU A 1 307 ? -17.960 -14.366 -13.098 1.00 96.10 307 A 1 
ATOM 2495 N N   . THR A 1 308 ? -18.905 -17.052 -17.775 1.00 98.29 308 A 1 
ATOM 2496 C CA  . THR A 1 308 ? -19.830 -18.189 -17.702 1.00 98.16 308 A 1 
ATOM 2497 C C   . THR A 1 308 ? -19.699 -18.931 -16.371 1.00 98.33 308 A 1 
ATOM 2498 O O   . THR A 1 308 ? -18.731 -18.756 -15.636 1.00 98.18 308 A 1 
ATOM 2499 C CB  . THR A 1 308 ? -19.617 -19.159 -18.870 1.00 97.98 308 A 1 
ATOM 2500 O OG1 . THR A 1 308 ? -18.376 -19.801 -18.771 1.00 97.03 308 A 1 
ATOM 2501 C CG2 . THR A 1 308 ? -19.699 -18.478 -20.237 1.00 95.94 308 A 1 
ATOM 2502 N N   . GLU A 1 309 ? -20.661 -19.817 -16.077 1.00 98.06 309 A 1 
ATOM 2503 C CA  . GLU A 1 309 ? -20.567 -20.698 -14.906 1.00 97.97 309 A 1 
ATOM 2504 C C   . GLU A 1 309 ? -19.334 -21.608 -14.974 1.00 98.29 309 A 1 
ATOM 2505 O O   . GLU A 1 309 ? -18.634 -21.781 -13.990 1.00 97.97 309 A 1 
ATOM 2506 C CB  . GLU A 1 309 ? -21.856 -21.525 -14.806 1.00 97.16 309 A 1 
ATOM 2507 C CG  . GLU A 1 309 ? -21.998 -22.249 -13.453 1.00 85.92 309 A 1 
ATOM 2508 C CD  . GLU A 1 309 ? -21.998 -21.275 -12.258 1.00 80.20 309 A 1 
ATOM 2509 O OE1 . GLU A 1 309 ? -21.651 -21.726 -11.155 1.00 70.85 309 A 1 
ATOM 2510 O OE2 . GLU A 1 309 ? -22.330 -20.077 -12.462 1.00 70.45 309 A 1 
ATOM 2511 N N   . GLN A 1 310 ? -19.004 -22.120 -16.163 1.00 98.59 310 A 1 
ATOM 2512 C CA  . GLN A 1 310 ? -17.804 -22.933 -16.366 1.00 98.63 310 A 1 
ATOM 2513 C C   . GLN A 1 310 ? -16.514 -22.147 -16.073 1.00 98.74 310 A 1 
ATOM 2514 O O   . GLN A 1 310 ? -15.592 -22.695 -15.483 1.00 98.57 310 A 1 
ATOM 2515 C CB  . GLN A 1 310 ? -17.812 -23.477 -17.801 1.00 98.37 310 A 1 
ATOM 2516 C CG  . GLN A 1 310 ? -16.610 -24.383 -18.107 1.00 91.20 310 A 1 
ATOM 2517 C CD  . GLN A 1 310 ? -16.539 -25.611 -17.209 1.00 82.58 310 A 1 
ATOM 2518 O OE1 . GLN A 1 310 ? -17.536 -26.252 -16.903 1.00 74.72 310 A 1 
ATOM 2519 N NE2 . GLN A 1 310 ? -15.364 -25.997 -16.772 1.00 69.11 310 A 1 
ATOM 2520 N N   . ASP A 1 311 ? -16.447 -20.868 -16.454 1.00 98.61 311 A 1 
ATOM 2521 C CA  . ASP A 1 311 ? -15.290 -20.017 -16.139 1.00 98.64 311 A 1 
ATOM 2522 C C   . ASP A 1 311 ? -15.126 -19.845 -14.623 1.00 98.74 311 A 1 
ATOM 2523 O O   . ASP A 1 311 ? -14.002 -19.859 -14.116 1.00 98.61 311 A 1 
ATOM 2524 C CB  . ASP A 1 311 ? -15.441 -18.627 -16.773 1.00 98.54 311 A 1 
ATOM 2525 C CG  . ASP A 1 311 ? -15.437 -18.609 -18.299 1.00 98.39 311 A 1 
ATOM 2526 O OD1 . ASP A 1 311 ? -14.494 -19.131 -18.920 1.00 96.68 311 A 1 
ATOM 2527 O OD2 . ASP A 1 311 ? -16.364 -17.996 -18.880 1.00 96.77 311 A 1 
ATOM 2528 N N   . PHE A 1 312 ? -16.239 -19.704 -13.891 1.00 98.56 312 A 1 
ATOM 2529 C CA  . PHE A 1 312 ? -16.222 -19.575 -12.439 1.00 98.58 312 A 1 
ATOM 2530 C C   . PHE A 1 312 ? -15.858 -20.890 -11.731 1.00 98.65 312 A 1 
ATOM 2531 O O   . PHE A 1 312 ? -15.064 -20.873 -10.792 1.00 98.55 312 A 1 
ATOM 2532 C CB  . PHE A 1 312 ? -17.568 -19.018 -11.969 1.00 98.53 312 A 1 
ATOM 2533 C CG  . PHE A 1 312 ? -17.618 -18.790 -10.473 1.00 98.54 312 A 1 
ATOM 2534 C CD1 . PHE A 1 312 ? -18.566 -19.468 -9.687  1.00 97.85 312 A 1 
ATOM 2535 C CD2 . PHE A 1 312 ? -16.686 -17.934 -9.861  1.00 98.19 312 A 1 
ATOM 2536 C CE1 . PHE A 1 312 ? -18.580 -19.293 -8.298  1.00 98.14 312 A 1 
ATOM 2537 C CE2 . PHE A 1 312 ? -16.693 -17.764 -8.467  1.00 98.06 312 A 1 
ATOM 2538 C CZ  . PHE A 1 312 ? -17.639 -18.446 -7.684  1.00 98.39 312 A 1 
ATOM 2539 N N   . GLU A 1 313 ? -16.346 -22.047 -12.198 1.00 98.62 313 A 1 
ATOM 2540 C CA  . GLU A 1 313 ? -15.907 -23.356 -11.684 1.00 98.63 313 A 1 
ATOM 2541 C C   . GLU A 1 313 ? -14.398 -23.562 -11.877 1.00 98.69 313 A 1 
ATOM 2542 O O   . GLU A 1 313 ? -13.696 -23.957 -10.951 1.00 98.44 313 A 1 
ATOM 2543 C CB  . GLU A 1 313 ? -16.681 -24.501 -12.360 1.00 98.43 313 A 1 
ATOM 2544 C CG  . GLU A 1 313 ? -18.164 -24.601 -11.960 1.00 94.58 313 A 1 
ATOM 2545 C CD  . GLU A 1 313 ? -18.396 -24.746 -10.447 1.00 95.47 313 A 1 
ATOM 2546 O OE1 . GLU A 1 313 ? -19.408 -24.227 -9.940  1.00 88.29 313 A 1 
ATOM 2547 O OE2 . GLU A 1 313 ? -17.543 -25.319 -9.730  1.00 91.09 313 A 1 
ATOM 2548 N N   . GLU A 1 314 ? -13.866 -23.208 -13.050 1.00 98.69 314 A 1 
ATOM 2549 C CA  . GLU A 1 314 ? -12.421 -23.245 -13.297 1.00 98.67 314 A 1 
ATOM 2550 C C   . GLU A 1 314 ? -11.638 -22.330 -12.345 1.00 98.76 314 A 1 
ATOM 2551 O O   . GLU A 1 314 ? -10.528 -22.683 -11.938 1.00 98.49 314 A 1 
ATOM 2552 C CB  . GLU A 1 314 ? -12.109 -22.850 -14.747 1.00 98.28 314 A 1 
ATOM 2553 C CG  . GLU A 1 314 ? -12.461 -23.951 -15.752 1.00 93.74 314 A 1 
ATOM 2554 C CD  . GLU A 1 314 ? -11.937 -23.656 -17.158 1.00 94.66 314 A 1 
ATOM 2555 O OE1 . GLU A 1 314 ? -12.620 -23.999 -18.143 1.00 86.24 314 A 1 
ATOM 2556 O OE2 . GLU A 1 314 ? -10.760 -23.211 -17.255 1.00 89.28 314 A 1 
ATOM 2557 N N   . LEU A 1 315 ? -12.193 -21.174 -11.980 1.00 98.65 315 A 1 
ATOM 2558 C CA  . LEU A 1 315 ? -11.572 -20.254 -11.028 1.00 98.67 315 A 1 
ATOM 2559 C C   . LEU A 1 315 ? -11.534 -20.849 -9.615  1.00 98.69 315 A 1 
ATOM 2560 O O   . LEU A 1 315 ? -10.495 -20.788 -8.958  1.00 98.54 315 A 1 
ATOM 2561 C CB  . LEU A 1 315 ? -12.315 -18.908 -11.077 1.00 98.58 315 A 1 
ATOM 2562 C CG  . LEU A 1 315 ? -11.658 -17.797 -10.247 1.00 97.93 315 A 1 
ATOM 2563 C CD1 . LEU A 1 315 ? -10.264 -17.454 -10.764 1.00 97.30 315 A 1 
ATOM 2564 C CD2 . LEU A 1 315 ? -12.517 -16.536 -10.308 1.00 97.43 315 A 1 
ATOM 2565 N N   . LYS A 1 316 ? -12.622 -21.478 -9.162  1.00 98.67 316 A 1 
ATOM 2566 C CA  . LYS A 1 316 ? -12.679 -22.161 -7.857  1.00 98.66 316 A 1 
ATOM 2567 C C   . LYS A 1 316 ? -11.666 -23.307 -7.772  1.00 98.68 316 A 1 
ATOM 2568 O O   . LYS A 1 316 ? -10.926 -23.405 -6.792  1.00 98.55 316 A 1 
ATOM 2569 C CB  . LYS A 1 316 ? -14.093 -22.693 -7.592  1.00 98.50 316 A 1 
ATOM 2570 C CG  . LYS A 1 316 ? -15.101 -21.561 -7.344  1.00 97.81 316 A 1 
ATOM 2571 C CD  . LYS A 1 316 ? -16.467 -22.091 -6.895  1.00 96.85 316 A 1 
ATOM 2572 C CE  . LYS A 1 316 ? -17.145 -22.935 -7.970  1.00 93.82 316 A 1 
ATOM 2573 N NZ  . LYS A 1 316 ? -18.527 -23.287 -7.584  1.00 92.94 316 A 1 
ATOM 2574 N N   . ASP A 1 317 ? -11.605 -24.144 -8.805  1.00 98.72 317 A 1 
ATOM 2575 C CA  . ASP A 1 317 ? -10.646 -25.248 -8.870  1.00 98.72 317 A 1 
ATOM 2576 C C   . ASP A 1 317 ? -9.199  -24.749 -8.871  1.00 98.76 317 A 1 
ATOM 2577 O O   . ASP A 1 317 ? -8.340  -25.319 -8.195  1.00 98.51 317 A 1 
ATOM 2578 C CB  . ASP A 1 317 ? -10.918 -26.103 -10.113 1.00 98.55 317 A 1 
ATOM 2579 C CG  . ASP A 1 317 ? -12.142 -27.011 -9.971  1.00 97.49 317 A 1 
ATOM 2580 O OD1 . ASP A 1 317 ? -12.647 -27.165 -8.829  1.00 95.11 317 A 1 
ATOM 2581 O OD2 . ASP A 1 317 ? -12.483 -27.632 -11.001 1.00 95.07 317 A 1 
ATOM 2582 N N   . PHE A 1 318 ? -8.936  -23.647 -9.557  1.00 98.66 318 A 1 
ATOM 2583 C CA  . PHE A 1 318 ? -7.628  -23.006 -9.557  1.00 98.69 318 A 1 
ATOM 2584 C C   . PHE A 1 318 ? -7.226  -22.501 -8.168  1.00 98.74 318 A 1 
ATOM 2585 O O   . PHE A 1 318 ? -6.100  -22.752 -7.748  1.00 98.57 318 A 1 
ATOM 2586 C CB  . PHE A 1 318 ? -7.633  -21.871 -10.576 1.00 98.63 318 A 1 
ATOM 2587 C CG  . PHE A 1 318 ? -6.388  -21.017 -10.529 1.00 98.70 318 A 1 
ATOM 2588 C CD1 . PHE A 1 318 ? -6.478  -19.666 -10.145 1.00 98.30 318 A 1 
ATOM 2589 C CD2 . PHE A 1 318 ? -5.144  -21.570 -10.871 1.00 98.44 318 A 1 
ATOM 2590 C CE1 . PHE A 1 318 ? -5.332  -18.864 -10.142 1.00 98.27 318 A 1 
ATOM 2591 C CE2 . PHE A 1 318 ? -3.998  -20.769 -10.866 1.00 98.21 318 A 1 
ATOM 2592 C CZ  . PHE A 1 318 ? -4.092  -19.412 -10.513 1.00 98.46 318 A 1 
ATOM 2593 N N   . VAL A 1 319 ? -8.123  -21.843 -7.423  1.00 98.73 319 A 1 
ATOM 2594 C CA  . VAL A 1 319 ? -7.837  -21.367 -6.059  1.00 98.66 319 A 1 
ATOM 2595 C C   . VAL A 1 319 ? -7.529  -22.537 -5.120  1.00 98.58 319 A 1 
ATOM 2596 O O   . VAL A 1 319 ? -6.530  -22.491 -4.400  1.00 98.29 319 A 1 
ATOM 2597 C CB  . VAL A 1 319 ? -8.985  -20.481 -5.537  1.00 98.54 319 A 1 
ATOM 2598 C CG1 . VAL A 1 319 ? -8.830  -20.128 -4.056  1.00 97.70 319 A 1 
ATOM 2599 C CG2 . VAL A 1 319 ? -9.014  -19.163 -6.317  1.00 97.73 319 A 1 
ATOM 2600 N N   . ARG A 1 320 ? -8.312  -23.622 -5.188  1.00 98.58 320 A 1 
ATOM 2601 C CA  . ARG A 1 320 ? -8.060  -24.851 -4.407  1.00 98.50 320 A 1 
ATOM 2602 C C   . ARG A 1 320 ? -6.722  -25.504 -4.752  1.00 98.39 320 A 1 
ATOM 2603 O O   . ARG A 1 320 ? -6.039  -26.011 -3.865  1.00 97.93 320 A 1 
ATOM 2604 C CB  . ARG A 1 320 ? -9.179  -25.874 -4.645  1.00 98.41 320 A 1 
ATOM 2605 C CG  . ARG A 1 320 ? -10.521 -25.450 -4.043  1.00 97.13 320 A 1 
ATOM 2606 C CD  . ARG A 1 320 ? -11.577 -26.511 -4.370  1.00 96.63 320 A 1 
ATOM 2607 N NE  . ARG A 1 320 ? -12.928 -26.058 -4.007  1.00 94.40 320 A 1 
ATOM 2608 C CZ  . ARG A 1 320 ? -13.943 -25.878 -4.837  1.00 92.79 320 A 1 
ATOM 2609 N NH1 . ARG A 1 320 ? -13.872 -26.113 -6.126  1.00 84.73 320 A 1 
ATOM 2610 N NH2 . ARG A 1 320 ? -15.073 -25.445 -4.374  1.00 88.06 320 A 1 
ATOM 2611 N N   . TRP A 1 321 ? -6.339  -25.503 -6.027  1.00 98.58 321 A 1 
ATOM 2612 C CA  . TRP A 1 321 ? -5.059  -26.043 -6.482  1.00 98.56 321 A 1 
ATOM 2613 C C   . TRP A 1 321 ? -3.874  -25.163 -6.063  1.00 98.51 321 A 1 
ATOM 2614 O O   . TRP A 1 321 ? -2.887  -25.673 -5.536  1.00 98.13 321 A 1 
ATOM 2615 C CB  . TRP A 1 321 ? -5.103  -26.237 -8.003  1.00 98.52 321 A 1 
ATOM 2616 C CG  . TRP A 1 321 ? -3.767  -26.493 -8.624  1.00 98.44 321 A 1 
ATOM 2617 C CD1 . TRP A 1 321 ? -3.126  -27.683 -8.670  1.00 97.81 321 A 1 
ATOM 2618 C CD2 . TRP A 1 321 ? -2.849  -25.525 -9.200  1.00 98.41 321 A 1 
ATOM 2619 N NE1 . TRP A 1 321 ? -1.880  -27.515 -9.231  1.00 97.79 321 A 1 
ATOM 2620 C CE2 . TRP A 1 321 ? -1.643  -26.199 -9.565  1.00 98.15 321 A 1 
ATOM 2621 C CE3 . TRP A 1 321 ? -2.895  -24.129 -9.427  1.00 97.88 321 A 1 
ATOM 2622 C CZ2 . TRP A 1 321 ? -0.541  -25.524 -10.112 1.00 97.56 321 A 1 
ATOM 2623 C CZ3 . TRP A 1 321 ? -1.802  -23.448 -9.980  1.00 97.24 321 A 1 
ATOM 2624 C CH2 . TRP A 1 321 ? -0.623  -24.140 -10.316 1.00 96.91 321 A 1 
ATOM 2625 N N   . ALA A 1 322 ? -3.964  -23.856 -6.288  1.00 98.51 322 A 1 
ATOM 2626 C CA  . ALA A 1 322 ? -2.858  -22.924 -6.084  1.00 98.37 322 A 1 
ATOM 2627 C C   . ALA A 1 322 ? -2.562  -22.668 -4.603  1.00 98.15 322 A 1 
ATOM 2628 O O   . ALA A 1 322 ? -1.409  -22.398 -4.267  1.00 97.05 322 A 1 
ATOM 2629 C CB  . ALA A 1 322 ? -3.177  -21.623 -6.822  1.00 98.21 322 A 1 
ATOM 2630 N N   . LYS A 1 323 ? -3.578  -22.765 -3.728  1.00 98.06 323 A 1 
ATOM 2631 C CA  . LYS A 1 323 ? -3.493  -22.509 -2.283  1.00 97.69 323 A 1 
ATOM 2632 C C   . LYS A 1 323 ? -2.693  -21.238 -1.976  1.00 97.53 323 A 1 
ATOM 2633 O O   . LYS A 1 323 ? -1.614  -21.296 -1.387  1.00 95.78 323 A 1 
ATOM 2634 C CB  . LYS A 1 323 ? -2.951  -23.733 -1.533  1.00 97.08 323 A 1 
ATOM 2635 C CG  . LYS A 1 323 ? -3.875  -24.954 -1.573  1.00 95.10 323 A 1 
ATOM 2636 C CD  . LYS A 1 323 ? -3.426  -25.971 -0.518  1.00 91.21 323 A 1 
ATOM 2637 C CE  . LYS A 1 323 ? -4.455  -27.085 -0.321  1.00 84.85 323 A 1 
ATOM 2638 N NZ  . LYS A 1 323 ? -4.271  -27.760 0.989   1.00 74.94 323 A 1 
ATOM 2639 N N   . PHE A 1 324 ? -3.190  -20.089 -2.429  1.00 97.33 324 A 1 
ATOM 2640 C CA  . PHE A 1 324 ? -2.551  -18.804 -2.176  1.00 97.10 324 A 1 
ATOM 2641 C C   . PHE A 1 324 ? -2.494  -18.503 -0.680  1.00 96.49 324 A 1 
ATOM 2642 O O   . PHE A 1 324 ? -3.486  -18.649 0.030   1.00 95.38 324 A 1 
ATOM 2643 C CB  . PHE A 1 324 ? -3.279  -17.684 -2.923  1.00 97.27 324 A 1 
ATOM 2644 C CG  . PHE A 1 324 ? -3.189  -17.803 -4.426  1.00 97.90 324 A 1 
ATOM 2645 C CD1 . PHE A 1 324 ? -1.968  -17.538 -5.072  1.00 97.47 324 A 1 
ATOM 2646 C CD2 . PHE A 1 324 ? -4.307  -18.201 -5.177  1.00 97.61 324 A 1 
ATOM 2647 C CE1 . PHE A 1 324 ? -1.865  -17.680 -6.463  1.00 97.49 324 A 1 
ATOM 2648 C CE2 . PHE A 1 324 ? -4.204  -18.342 -6.567  1.00 97.38 324 A 1 
ATOM 2649 C CZ  . PHE A 1 324 ? -2.981  -18.085 -7.210  1.00 97.81 324 A 1 
ATOM 2650 N N   . GLU A 1 325 ? -1.343  -18.033 -0.213  1.00 95.72 325 A 1 
ATOM 2651 C CA  . GLU A 1 325 ? -1.175  -17.638 1.184   1.00 94.73 325 A 1 
ATOM 2652 C C   . GLU A 1 325 ? -2.038  -16.414 1.520   1.00 94.17 325 A 1 
ATOM 2653 O O   . GLU A 1 325 ? -2.568  -16.313 2.625   1.00 92.22 325 A 1 
ATOM 2654 C CB  . GLU A 1 325 ? 0.306   -17.362 1.453   1.00 94.45 325 A 1 
ATOM 2655 C CG  . GLU A 1 325 ? 1.186   -18.627 1.469   1.00 92.44 325 A 1 
ATOM 2656 C CD  . GLU A 1 325 ? 1.488   -19.251 0.098   1.00 92.80 325 A 1 
ATOM 2657 O OE1 . GLU A 1 325 ? 1.862   -20.443 0.035   1.00 88.06 325 A 1 
ATOM 2658 O OE2 . GLU A 1 325 ? 1.370   -18.580 -0.951  1.00 90.01 325 A 1 
ATOM 2659 N N   . ARG A 1 326 ? -2.232  -15.529 0.535   1.00 94.62 326 A 1 
ATOM 2660 C CA  . ARG A 1 326 ? -3.141  -14.381 0.595   1.00 94.76 326 A 1 
ATOM 2661 C C   . ARG A 1 326 ? -3.877  -14.231 -0.733  1.00 95.75 326 A 1 
ATOM 2662 O O   . ARG A 1 326 ? -3.270  -14.300 -1.800  1.00 94.95 326 A 1 
ATOM 2663 C CB  . ARG A 1 326 ? -2.363  -13.099 0.927   1.00 93.19 326 A 1 
ATOM 2664 C CG  . ARG A 1 326 ? -1.611  -13.112 2.272   1.00 86.42 326 A 1 
ATOM 2665 C CD  . ARG A 1 326 ? -2.545  -13.104 3.487   1.00 82.03 326 A 1 
ATOM 2666 N NE  . ARG A 1 326 ? -1.766  -13.049 4.744   1.00 75.61 326 A 1 
ATOM 2667 C CZ  . ARG A 1 326 ? -1.977  -13.746 5.844   1.00 69.36 326 A 1 
ATOM 2668 N NH1 . ARG A 1 326 ? -2.955  -14.606 5.964   1.00 60.78 326 A 1 
ATOM 2669 N NH2 . ARG A 1 326 ? -1.190  -13.589 6.868   1.00 61.01 326 A 1 
ATOM 2670 N N   . MET A 1 327 ? -5.179  -14.002 -0.681  1.00 94.92 327 A 1 
ATOM 2671 C CA  . MET A 1 327 ? -5.983  -13.729 -1.871  1.00 95.45 327 A 1 
ATOM 2672 C C   . MET A 1 327 ? -7.063  -12.702 -1.560  1.00 95.02 327 A 1 
ATOM 2673 O O   . MET A 1 327 ? -7.861  -12.897 -0.649  1.00 92.76 327 A 1 
ATOM 2674 C CB  . MET A 1 327 ? -6.595  -15.027 -2.395  1.00 95.31 327 A 1 
ATOM 2675 C CG  . MET A 1 327 ? -7.299  -14.847 -3.740  1.00 94.33 327 A 1 
ATOM 2676 S SD  . MET A 1 327 ? -8.301  -16.271 -4.223  1.00 92.76 327 A 1 
ATOM 2677 C CE  . MET A 1 327 ? -9.799  -15.919 -3.279  1.00 84.73 327 A 1 
ATOM 2678 N N   . GLY A 1 328 ? -7.109  -11.633 -2.345  1.00 95.56 328 A 1 
ATOM 2679 C CA  . GLY A 1 328 ? -8.262  -10.742 -2.431  1.00 95.09 328 A 1 
ATOM 2680 C C   . GLY A 1 328 ? -9.106  -11.074 -3.662  1.00 96.26 328 A 1 
ATOM 2681 O O   . GLY A 1 328 ? -8.571  -11.514 -4.680  1.00 96.09 328 A 1 
ATOM 2682 N N   . ALA A 1 329 ? -10.408 -10.834 -3.593  1.00 95.82 329 A 1 
ATOM 2683 C CA  . ALA A 1 329 ? -11.276 -10.890 -4.758  1.00 96.31 329 A 1 
ATOM 2684 C C   . ALA A 1 329 ? -12.215 -9.681  -4.789  1.00 95.86 329 A 1 
ATOM 2685 O O   . ALA A 1 329 ? -12.569 -9.141  -3.749  1.00 93.81 329 A 1 
ATOM 2686 C CB  . ALA A 1 329 ? -12.018 -12.228 -4.790  1.00 96.33 329 A 1 
ATOM 2687 N N   . PHE A 1 330 ? -12.603 -9.261  -5.989  1.00 96.35 330 A 1 
ATOM 2688 C CA  . PHE A 1 330 ? -13.486 -8.116  -6.208  1.00 96.11 330 A 1 
ATOM 2689 C C   . PHE A 1 330 ? -14.519 -8.436  -7.282  1.00 97.28 330 A 1 
ATOM 2690 O O   . PHE A 1 330 ? -14.251 -9.190  -8.221  1.00 96.60 330 A 1 
ATOM 2691 C CB  . PHE A 1 330 ? -12.665 -6.876  -6.597  1.00 93.97 330 A 1 
ATOM 2692 C CG  . PHE A 1 330 ? -11.625 -6.481  -5.569  1.00 90.56 330 A 1 
ATOM 2693 C CD1 . PHE A 1 330 ? -11.982 -5.685  -4.466  1.00 82.12 330 A 1 
ATOM 2694 C CD2 . PHE A 1 330 ? -10.304 -6.944  -5.694  1.00 83.29 330 A 1 
ATOM 2695 C CE1 . PHE A 1 330 ? -11.021 -5.356  -3.493  1.00 73.82 330 A 1 
ATOM 2696 C CE2 . PHE A 1 330 ? -9.345  -6.619  -4.719  1.00 75.93 330 A 1 
ATOM 2697 C CZ  . PHE A 1 330 ? -9.702  -5.824  -3.618  1.00 72.43 330 A 1 
ATOM 2698 N N   . THR A 1 331 ? -15.691 -7.829  -7.184  1.00 95.96 331 A 1 
ATOM 2699 C CA  . THR A 1 331 ? -16.676 -7.841  -8.262  1.00 96.04 331 A 1 
ATOM 2700 C C   . THR A 1 331 ? -16.262 -6.873  -9.368  1.00 95.91 331 A 1 
ATOM 2701 O O   . THR A 1 331 ? -15.717 -5.799  -9.109  1.00 94.70 331 A 1 
ATOM 2702 C CB  . THR A 1 331 ? -18.081 -7.503  -7.754  1.00 95.61 331 A 1 
ATOM 2703 O OG1 . THR A 1 331 ? -18.082 -6.267  -7.092  1.00 90.93 331 A 1 
ATOM 2704 C CG2 . THR A 1 331 ? -18.585 -8.553  -6.769  1.00 89.82 331 A 1 
ATOM 2705 N N   . TYR A 1 332 ? -16.529 -7.235  -10.619 1.00 96.33 332 A 1 
ATOM 2706 C CA  . TYR A 1 332 ? -16.365 -6.300  -11.727 1.00 96.44 332 A 1 
ATOM 2707 C C   . TYR A 1 332 ? -17.292 -5.091  -11.551 1.00 96.25 332 A 1 
ATOM 2708 O O   . TYR A 1 332 ? -18.505 -5.245  -11.390 1.00 95.62 332 A 1 
ATOM 2709 C CB  . TYR A 1 332 ? -16.620 -7.008  -13.058 1.00 96.65 332 A 1 
ATOM 2710 C CG  . TYR A 1 332 ? -16.672 -6.063  -14.244 1.00 97.17 332 A 1 
ATOM 2711 C CD1 . TYR A 1 332 ? -17.918 -5.639  -14.752 1.00 96.52 332 A 1 
ATOM 2712 C CD2 . TYR A 1 332 ? -15.486 -5.571  -14.813 1.00 96.81 332 A 1 
ATOM 2713 C CE1 . TYR A 1 332 ? -17.973 -4.741  -15.831 1.00 96.77 332 A 1 
ATOM 2714 C CE2 . TYR A 1 332 ? -15.539 -4.671  -15.894 1.00 96.71 332 A 1 
ATOM 2715 C CZ  . TYR A 1 332 ? -16.783 -4.256  -16.406 1.00 97.13 332 A 1 
ATOM 2716 O OH  . TYR A 1 332 ? -16.837 -3.390  -17.454 1.00 96.66 332 A 1 
ATOM 2717 N N   . SER A 1 333 ? -16.713 -3.900  -11.637 1.00 95.19 333 A 1 
ATOM 2718 C CA  . SER A 1 333 ? -17.399 -2.614  -11.738 1.00 93.83 333 A 1 
ATOM 2719 C C   . SER A 1 333 ? -17.137 -2.026  -13.123 1.00 94.44 333 A 1 
ATOM 2720 O O   . SER A 1 333 ? -15.989 -2.005  -13.580 1.00 93.49 333 A 1 
ATOM 2721 C CB  . SER A 1 333 ? -16.917 -1.665  -10.638 1.00 91.38 333 A 1 
ATOM 2722 O OG  . SER A 1 333 ? -17.574 -0.421  -10.735 1.00 84.15 333 A 1 
ATOM 2723 N N   . ASN A 1 334 ? -18.193 -1.590  -13.816 1.00 94.68 334 A 1 
ATOM 2724 C CA  . ASN A 1 334 ? -18.042 -0.922  -15.105 1.00 94.48 334 A 1 
ATOM 2725 C C   . ASN A 1 334 ? -17.431 0.469   -14.907 1.00 94.38 334 A 1 
ATOM 2726 O O   . ASN A 1 334 ? -17.962 1.284   -14.159 1.00 92.68 334 A 1 
ATOM 2727 C CB  . ASN A 1 334 ? -19.379 -0.852  -15.852 1.00 93.35 334 A 1 
ATOM 2728 C CG  . ASN A 1 334 ? -19.137 -0.399  -17.282 1.00 91.51 334 A 1 
ATOM 2729 O OD1 . ASN A 1 334 ? -18.490 -1.098  -18.050 1.00 83.45 334 A 1 
ATOM 2730 N ND2 . ASN A 1 334 ? -19.580 0.776   -17.662 1.00 83.23 334 A 1 
ATOM 2731 N N   . GLU A 1 335 ? -16.324 0.729   -15.581 1.00 94.82 335 A 1 
ATOM 2732 C CA  . GLU A 1 335 ? -15.541 1.949   -15.451 1.00 94.70 335 A 1 
ATOM 2733 C C   . GLU A 1 335 ? -15.537 2.726   -16.765 1.00 95.26 335 A 1 
ATOM 2734 O O   . GLU A 1 335 ? -15.066 2.208   -17.784 1.00 94.11 335 A 1 
ATOM 2735 C CB  . GLU A 1 335 ? -14.118 1.571   -15.020 1.00 93.94 335 A 1 
ATOM 2736 C CG  . GLU A 1 335 ? -14.036 1.134   -13.548 1.00 90.44 335 A 1 
ATOM 2737 C CD  . GLU A 1 335 ? -14.403 2.290   -12.616 1.00 91.08 335 A 1 
ATOM 2738 O OE1 . GLU A 1 335 ? -15.167 2.124   -11.648 1.00 83.65 335 A 1 
ATOM 2739 O OE2 . GLU A 1 335 ? -13.957 3.429   -12.891 1.00 85.10 335 A 1 
ATOM 2740 N N   . ASP A 1 336 ? -16.035 3.970   -16.747 1.00 93.73 336 A 1 
ATOM 2741 C CA  . ASP A 1 336 ? -16.182 4.814   -17.938 1.00 93.25 336 A 1 
ATOM 2742 C C   . ASP A 1 336 ? -14.893 4.852   -18.775 1.00 94.19 336 A 1 
ATOM 2743 O O   . ASP A 1 336 ? -13.780 4.850   -18.249 1.00 92.84 336 A 1 
ATOM 2744 C CB  . ASP A 1 336 ? -16.569 6.264   -17.582 1.00 90.85 336 A 1 
ATOM 2745 C CG  . ASP A 1 336 ? -17.692 6.383   -16.550 1.00 86.26 336 A 1 
ATOM 2746 O OD1 . ASP A 1 336 ? -18.778 5.835   -16.803 1.00 80.36 336 A 1 
ATOM 2747 O OD2 . ASP A 1 336 ? -17.403 6.985   -15.483 1.00 80.47 336 A 1 
ATOM 2748 N N   . ASP A 1 337 ? -15.047 4.930   -20.091 1.00 94.07 337 A 1 
ATOM 2749 C CA  . ASP A 1 337 ? -13.953 5.030   -21.059 1.00 94.73 337 A 1 
ATOM 2750 C C   . ASP A 1 337 ? -13.000 3.830   -21.160 1.00 96.08 337 A 1 
ATOM 2751 O O   . ASP A 1 337 ? -12.165 3.791   -22.083 1.00 95.25 337 A 1 
ATOM 2752 C CB  . ASP A 1 337 ? -13.199 6.358   -20.892 1.00 93.53 337 A 1 
ATOM 2753 C CG  . ASP A 1 337 ? -13.979 7.534   -21.453 1.00 91.14 337 A 1 
ATOM 2754 O OD1 . ASP A 1 337 ? -14.311 7.390   -22.666 1.00 86.68 337 A 1 
ATOM 2755 O OD2 . ASP A 1 337 ? -14.092 8.565   -20.776 1.00 85.84 337 A 1 
ATOM 2756 N N   . THR A 1 338 ? -13.143 2.824   -20.309 1.00 95.54 338 A 1 
ATOM 2757 C CA  . THR A 1 338 ? -12.386 1.576   -20.436 1.00 96.20 338 A 1 
ATOM 2758 C C   . THR A 1 338 ? -12.760 0.809   -21.707 1.00 96.89 338 A 1 
ATOM 2759 O O   . THR A 1 338 ? -13.766 1.067   -22.369 1.00 96.81 338 A 1 
ATOM 2760 C CB  . THR A 1 338 ? -12.529 0.662   -19.212 1.00 96.07 338 A 1 
ATOM 2761 O OG1 . THR A 1 338 ? -13.849 0.215   -19.064 1.00 94.31 338 A 1 
ATOM 2762 C CG2 . THR A 1 338 ? -12.053 1.324   -17.924 1.00 93.82 338 A 1 
ATOM 2763 N N   . TYR A 1 339 ? -11.931 -0.166  -22.074 1.00 96.96 339 A 1 
ATOM 2764 C CA  . TYR A 1 339 ? -12.258 -1.027  -23.210 1.00 97.47 339 A 1 
ATOM 2765 C C   . TYR A 1 339 ? -13.534 -1.841  -22.949 1.00 97.78 339 A 1 
ATOM 2766 O O   . TYR A 1 339 ? -14.359 -1.957  -23.853 1.00 97.37 339 A 1 
ATOM 2767 C CB  . TYR A 1 339 ? -11.066 -1.928  -23.528 1.00 97.59 339 A 1 
ATOM 2768 C CG  . TYR A 1 339 ? -11.272 -2.796  -24.749 1.00 97.89 339 A 1 
ATOM 2769 C CD1 . TYR A 1 339 ? -11.919 -4.041  -24.626 1.00 96.71 339 A 1 
ATOM 2770 C CD2 . TYR A 1 339 ? -10.841 -2.351  -26.011 1.00 97.26 339 A 1 
ATOM 2771 C CE1 . TYR A 1 339 ? -12.138 -4.839  -25.765 1.00 96.80 339 A 1 
ATOM 2772 C CE2 . TYR A 1 339 ? -11.053 -3.146  -27.153 1.00 96.82 339 A 1 
ATOM 2773 C CZ  . TYR A 1 339 ? -11.705 -4.391  -27.029 1.00 97.41 339 A 1 
ATOM 2774 O OH  . TYR A 1 339 ? -11.922 -5.161  -28.130 1.00 96.74 339 A 1 
ATOM 2775 N N   . SER A 1 340 ? -13.710 -2.366  -21.745 1.00 98.06 340 A 1 
ATOM 2776 C CA  . SER A 1 340 ? -14.916 -3.111  -21.369 1.00 97.83 340 A 1 
ATOM 2777 C C   . SER A 1 340 ? -16.169 -2.250  -21.492 1.00 97.80 340 A 1 
ATOM 2778 O O   . SER A 1 340 ? -17.111 -2.681  -22.146 1.00 97.44 340 A 1 
ATOM 2779 C CB  . SER A 1 340 ? -14.809 -3.669  -19.948 1.00 97.58 340 A 1 
ATOM 2780 O OG  . SER A 1 340 ? -13.779 -4.638  -19.877 1.00 92.69 340 A 1 
ATOM 2781 N N   . ASP A 1 341 ? -16.146 -1.032  -20.993 1.00 97.54 341 A 1 
ATOM 2782 C CA  . ASP A 1 341 ? -17.261 -0.077  -21.097 1.00 97.07 341 A 1 
ATOM 2783 C C   . ASP A 1 341 ? -17.690 0.168   -22.559 1.00 97.27 341 A 1 
ATOM 2784 O O   . ASP A 1 341 ? -18.869 0.107   -22.901 1.00 96.58 341 A 1 
ATOM 2785 C CB  . ASP A 1 341 ? -16.815 1.229   -20.431 1.00 96.22 341 A 1 
ATOM 2786 C CG  . ASP A 1 341 ? -17.882 2.311   -20.500 1.00 95.41 341 A 1 
ATOM 2787 O OD1 . ASP A 1 341 ? -18.996 2.040   -20.006 1.00 91.27 341 A 1 
ATOM 2788 O OD2 . ASP A 1 341 ? -17.554 3.385   -21.050 1.00 91.64 341 A 1 
ATOM 2789 N N   . LYS A 1 342 ? -16.722 0.355   -23.460 1.00 97.85 342 A 1 
ATOM 2790 C CA  . LYS A 1 342 ? -16.991 0.666   -24.874 1.00 97.77 342 A 1 
ATOM 2791 C C   . LYS A 1 342 ? -17.402 -0.534  -25.727 1.00 97.93 342 A 1 
ATOM 2792 O O   . LYS A 1 342 ? -18.001 -0.344  -26.781 1.00 97.15 342 A 1 
ATOM 2793 C CB  . LYS A 1 342 ? -15.748 1.339   -25.474 1.00 97.65 342 A 1 
ATOM 2794 C CG  . LYS A 1 342 ? -15.585 2.748   -24.890 1.00 96.18 342 A 1 
ATOM 2795 C CD  . LYS A 1 342 ? -14.290 3.438   -25.310 1.00 93.42 342 A 1 
ATOM 2796 C CE  . LYS A 1 342 ? -14.391 4.825   -24.668 1.00 90.32 342 A 1 
ATOM 2797 N NZ  . LYS A 1 342 ? -13.129 5.565   -24.530 1.00 80.94 342 A 1 
ATOM 2798 N N   . HIS A 1 343 ? -17.018 -1.747  -25.342 1.00 97.73 343 A 1 
ATOM 2799 C CA  . HIS A 1 343 ? -17.118 -2.927  -26.205 1.00 97.61 343 A 1 
ATOM 2800 C C   . HIS A 1 343 ? -17.938 -4.078  -25.628 1.00 97.53 343 A 1 
ATOM 2801 O O   . HIS A 1 343 ? -18.356 -4.944  -26.402 1.00 95.87 343 A 1 
ATOM 2802 C CB  . HIS A 1 343 ? -15.707 -3.396  -26.568 1.00 97.45 343 A 1 
ATOM 2803 C CG  . HIS A 1 343 ? -14.957 -2.404  -27.419 1.00 97.48 343 A 1 
ATOM 2804 N ND1 . HIS A 1 343 ? -15.296 -2.038  -28.699 1.00 86.45 343 A 1 
ATOM 2805 C CD2 . HIS A 1 343 ? -13.840 -1.688  -27.081 1.00 89.64 343 A 1 
ATOM 2806 C CE1 . HIS A 1 343 ? -14.406 -1.123  -29.117 1.00 91.02 343 A 1 
ATOM 2807 N NE2 . HIS A 1 343 ? -13.490 -0.882  -28.169 1.00 92.75 343 A 1 
ATOM 2808 N N   . TYR A 1 344 ? -18.161 -4.111  -24.323 1.00 97.74 344 A 1 
ATOM 2809 C CA  . TYR A 1 344 ? -18.889 -5.186  -23.671 1.00 97.55 344 A 1 
ATOM 2810 C C   . TYR A 1 344 ? -20.123 -4.642  -22.967 1.00 97.43 344 A 1 
ATOM 2811 O O   . TYR A 1 344 ? -20.143 -3.523  -22.471 1.00 96.06 344 A 1 
ATOM 2812 C CB  . TYR A 1 344 ? -17.978 -5.955  -22.697 1.00 97.29 344 A 1 
ATOM 2813 C CG  . TYR A 1 344 ? -16.683 -6.500  -23.279 1.00 97.83 344 A 1 
ATOM 2814 C CD1 . TYR A 1 344 ? -16.619 -6.966  -24.607 1.00 96.38 344 A 1 
ATOM 2815 C CD2 . TYR A 1 344 ? -15.527 -6.546  -22.473 1.00 96.79 344 A 1 
ATOM 2816 C CE1 . TYR A 1 344 ? -15.411 -7.452  -25.134 1.00 96.30 344 A 1 
ATOM 2817 C CE2 . TYR A 1 344 ? -14.318 -7.042  -22.994 1.00 96.46 344 A 1 
ATOM 2818 C CZ  . TYR A 1 344 ? -14.257 -7.486  -24.327 1.00 97.09 344 A 1 
ATOM 2819 O OH  . TYR A 1 344 ? -13.087 -7.942  -24.840 1.00 95.79 344 A 1 
ATOM 2820 N N   . LYS A 1 345 ? -21.159 -5.474  -22.912 1.00 97.64 345 A 1 
ATOM 2821 C CA  . LYS A 1 345 ? -22.310 -5.225  -22.054 1.00 97.49 345 A 1 
ATOM 2822 C C   . LYS A 1 345 ? -22.029 -5.866  -20.697 1.00 97.69 345 A 1 
ATOM 2823 O O   . LYS A 1 345 ? -21.685 -7.044  -20.665 1.00 96.59 345 A 1 
ATOM 2824 C CB  . LYS A 1 345 ? -23.561 -5.792  -22.734 1.00 96.42 345 A 1 
ATOM 2825 C CG  . LYS A 1 345 ? -24.817 -5.422  -21.949 1.00 88.65 345 A 1 
ATOM 2826 C CD  . LYS A 1 345 ? -26.053 -6.069  -22.568 1.00 81.30 345 A 1 
ATOM 2827 C CE  . LYS A 1 345 ? -27.243 -5.765  -21.667 1.00 73.81 345 A 1 
ATOM 2828 N NZ  . LYS A 1 345 ? -28.431 -6.553  -22.061 1.00 61.62 345 A 1 
ATOM 2829 N N   . ASP A 1 346 ? -22.194 -5.118  -19.619 1.00 97.17 346 A 1 
ATOM 2830 C CA  . ASP A 1 346 ? -22.222 -5.703  -18.274 1.00 96.74 346 A 1 
ATOM 2831 C C   . ASP A 1 346 ? -23.516 -6.519  -18.130 1.00 96.42 346 A 1 
ATOM 2832 O O   . ASP A 1 346 ? -24.604 -5.976  -17.934 1.00 93.63 346 A 1 
ATOM 2833 C CB  . ASP A 1 346 ? -22.069 -4.608  -17.207 1.00 95.55 346 A 1 
ATOM 2834 C CG  . ASP A 1 346 ? -21.837 -5.195  -15.812 1.00 94.93 346 A 1 
ATOM 2835 O OD1 . ASP A 1 346 ? -21.753 -6.437  -15.666 1.00 92.16 346 A 1 
ATOM 2836 O OD2 . ASP A 1 346 ? -21.660 -4.425  -14.849 1.00 91.53 346 A 1 
ATOM 2837 N N   . ASP A 1 347 ? -23.406 -7.822  -18.375 1.00 96.22 347 A 1 
ATOM 2838 C CA  . ASP A 1 347 ? -24.517 -8.765  -18.499 1.00 95.24 347 A 1 
ATOM 2839 C C   . ASP A 1 347 ? -24.655 -9.701  -17.296 1.00 96.37 347 A 1 
ATOM 2840 O O   . ASP A 1 347 ? -25.620 -10.465 -17.232 1.00 94.35 347 A 1 
ATOM 2841 C CB  . ASP A 1 347 ? -24.414 -9.522  -19.840 1.00 92.57 347 A 1 
ATOM 2842 C CG  . ASP A 1 347 ? -23.149 -10.374 -20.032 1.00 90.29 347 A 1 
ATOM 2843 O OD1 . ASP A 1 347 ? -22.161 -10.191 -19.291 1.00 84.36 347 A 1 
ATOM 2844 O OD2 . ASP A 1 347 ? -23.148 -11.157 -21.011 1.00 85.75 347 A 1 
ATOM 2845 N N   . ILE A 1 348 ? -23.752 -9.609  -16.327 1.00 97.41 348 A 1 
ATOM 2846 C CA  . ILE A 1 348 ? -23.800 -10.385 -15.088 1.00 97.77 348 A 1 
ATOM 2847 C C   . ILE A 1 348 ? -24.544 -9.582  -14.006 1.00 97.88 348 A 1 
ATOM 2848 O O   . ILE A 1 348 ? -24.081 -8.504  -13.621 1.00 97.30 348 A 1 
ATOM 2849 C CB  . ILE A 1 348 ? -22.387 -10.811 -14.632 1.00 97.57 348 A 1 
ATOM 2850 C CG1 . ILE A 1 348 ? -21.548 -11.464 -15.755 1.00 95.52 348 A 1 
ATOM 2851 C CG2 . ILE A 1 348 ? -22.490 -11.752 -13.424 1.00 96.17 348 A 1 
ATOM 2852 C CD1 . ILE A 1 348 ? -22.181 -12.695 -16.412 1.00 89.17 348 A 1 
ATOM 2853 N N   . PRO A 1 349 ? -25.682 -10.089 -13.478 1.00 97.81 349 A 1 
ATOM 2854 C CA  . PRO A 1 349 ? -26.415 -9.427  -12.400 1.00 97.64 349 A 1 
ATOM 2855 C C   . PRO A 1 349 ? -25.565 -9.236  -11.138 1.00 97.74 349 A 1 
ATOM 2856 O O   . PRO A 1 349 ? -24.742 -10.092 -10.810 1.00 97.42 349 A 1 
ATOM 2857 C CB  . PRO A 1 349 ? -27.635 -10.309 -12.119 1.00 97.26 349 A 1 
ATOM 2858 C CG  . PRO A 1 349 ? -27.834 -11.075 -13.423 1.00 96.16 349 A 1 
ATOM 2859 C CD  . PRO A 1 349 ? -26.408 -11.269 -13.925 1.00 97.46 349 A 1 
ATOM 2860 N N   . LEU A 1 350 ? -25.801 -8.156  -10.401 1.00 97.03 350 A 1 
ATOM 2861 C CA  . LEU A 1 350 ? -25.043 -7.831  -9.186  1.00 96.72 350 A 1 
ATOM 2862 C C   . LEU A 1 350 ? -25.137 -8.945  -8.133  1.00 97.38 350 A 1 
ATOM 2863 O O   . LEU A 1 350 ? -24.141 -9.286  -7.507  1.00 97.22 350 A 1 
ATOM 2864 C CB  . LEU A 1 350 ? -25.554 -6.487  -8.627  1.00 95.22 350 A 1 
ATOM 2865 C CG  . LEU A 1 350 ? -24.807 -5.995  -7.372  1.00 84.98 350 A 1 
ATOM 2866 C CD1 . LEU A 1 350 ? -23.328 -5.722  -7.656  1.00 81.22 350 A 1 
ATOM 2867 C CD2 . LEU A 1 350 ? -25.450 -4.703  -6.869  1.00 82.16 350 A 1 
ATOM 2868 N N   . GLU A 1 351 ? -26.312 -9.562  -7.987  1.00 97.76 351 A 1 
ATOM 2869 C CA  . GLU A 1 351 ? -26.544 -10.656 -7.043  1.00 97.85 351 A 1 
ATOM 2870 C C   . GLU A 1 351 ? -25.696 -11.888 -7.383  1.00 98.12 351 A 1 
ATOM 2871 O O   . GLU A 1 351 ? -25.193 -12.559 -6.487  1.00 97.62 351 A 1 
ATOM 2872 C CB  . GLU A 1 351 ? -28.033 -11.052 -7.028  1.00 97.63 351 A 1 
ATOM 2873 C CG  . GLU A 1 351 ? -29.020 -9.906  -6.716  1.00 90.32 351 A 1 
ATOM 2874 C CD  . GLU A 1 351 ? -29.312 -8.960  -7.897  1.00 84.43 351 A 1 
ATOM 2875 O OE1 . GLU A 1 351 ? -29.975 -7.929  -7.664  1.00 75.75 351 A 1 
ATOM 2876 O OE2 . GLU A 1 351 ? -28.874 -9.260  -9.038  1.00 78.52 351 A 1 
ATOM 2877 N N   . VAL A 1 352 ? -25.487 -12.162 -8.676  1.00 98.17 352 A 1 
ATOM 2878 C CA  . VAL A 1 352 ? -24.618 -13.254 -9.140  1.00 98.24 352 A 1 
ATOM 2879 C C   . VAL A 1 352 ? -23.153 -12.909 -8.888  1.00 98.42 352 A 1 
ATOM 2880 O O   . VAL A 1 352 ? -22.405 -13.763 -8.416  1.00 98.18 352 A 1 
ATOM 2881 C CB  . VAL A 1 352 ? -24.858 -13.576 -10.628 1.00 97.95 352 A 1 
ATOM 2882 C CG1 . VAL A 1 352 ? -23.923 -14.679 -11.141 1.00 96.80 352 A 1 
ATOM 2883 C CG2 . VAL A 1 352 ? -26.299 -14.037 -10.862 1.00 96.70 352 A 1 
ATOM 2884 N N   . LYS A 1 353 ? -22.730 -11.667 -9.149  1.00 98.23 353 A 1 
ATOM 2885 C CA  . LYS A 1 353 ? -21.369 -11.199 -8.836  1.00 98.28 353 A 1 
ATOM 2886 C C   . LYS A 1 353 ? -21.062 -11.355 -7.347  1.00 98.47 353 A 1 
ATOM 2887 O O   . LYS A 1 353 ? -20.003 -11.873 -7.001  1.00 98.38 353 A 1 
ATOM 2888 C CB  . LYS A 1 353 ? -21.175 -9.730  -9.248  1.00 97.92 353 A 1 
ATOM 2889 C CG  . LYS A 1 353 ? -21.271 -9.483  -10.755 1.00 97.27 353 A 1 
ATOM 2890 C CD  . LYS A 1 353 ? -20.994 -8.005  -11.074 1.00 96.60 353 A 1 
ATOM 2891 C CE  . LYS A 1 353 ? -21.137 -7.752  -12.572 1.00 94.70 353 A 1 
ATOM 2892 N NZ  . LYS A 1 353 ? -20.953 -6.327  -12.919 1.00 92.86 353 A 1 
ATOM 2893 N N   . GLN A 1 354 ? -21.986 -10.952 -6.478  1.00 98.14 354 A 1 
ATOM 2894 C CA  . GLN A 1 354 ? -21.819 -11.062 -5.030  1.00 98.07 354 A 1 
ATOM 2895 C C   . GLN A 1 354 ? -21.779 -12.524 -4.577  1.00 98.28 354 A 1 
ATOM 2896 O O   . GLN A 1 354 ? -20.864 -12.902 -3.855  1.00 98.28 354 A 1 
ATOM 2897 C CB  . GLN A 1 354 ? -22.931 -10.276 -4.315  1.00 97.59 354 A 1 
ATOM 2898 C CG  . GLN A 1 354 ? -22.660 -10.154 -2.807  1.00 94.02 354 A 1 
ATOM 2899 C CD  . GLN A 1 354 ? -21.351 -9.425  -2.514  1.00 94.91 354 A 1 
ATOM 2900 O OE1 . GLN A 1 354 ? -21.080 -8.363  -3.049  1.00 89.41 354 A 1 
ATOM 2901 N NE2 . GLN A 1 354 ? -20.480 -9.971  -1.700  1.00 89.12 354 A 1 
ATOM 2902 N N   . ALA A 1 355 ? -22.687 -13.371 -5.063  1.00 98.35 355 A 1 
ATOM 2903 C CA  . ALA A 1 355 ? -22.690 -14.794 -4.719  1.00 98.38 355 A 1 
ATOM 2904 C C   . ALA A 1 355 ? -21.375 -15.491 -5.119  1.00 98.50 355 A 1 
ATOM 2905 O O   . ALA A 1 355 ? -20.825 -16.270 -4.342  1.00 98.18 355 A 1 
ATOM 2906 C CB  . ALA A 1 355 ? -23.903 -15.450 -5.391  1.00 98.27 355 A 1 
ATOM 2907 N N   . ARG A 1 356 ? -20.832 -15.176 -6.298  1.00 98.61 356 A 1 
ATOM 2908 C CA  . ARG A 1 356 ? -19.528 -15.688 -6.756  1.00 98.64 356 A 1 
ATOM 2909 C C   . ARG A 1 356 ? -18.376 -15.194 -5.884  1.00 98.65 356 A 1 
ATOM 2910 O O   . ARG A 1 356 ? -17.485 -15.974 -5.556  1.00 98.50 356 A 1 
ATOM 2911 C CB  . ARG A 1 356 ? -19.288 -15.286 -8.218  1.00 98.58 356 A 1 
ATOM 2912 C CG  . ARG A 1 356 ? -20.143 -16.118 -9.179  1.00 98.13 356 A 1 
ATOM 2913 C CD  . ARG A 1 356 ? -19.908 -15.673 -10.626 1.00 97.70 356 A 1 
ATOM 2914 N NE  . ARG A 1 356 ? -20.662 -16.542 -11.542 1.00 96.70 356 A 1 
ATOM 2915 C CZ  . ARG A 1 356 ? -20.781 -16.429 -12.844 1.00 96.29 356 A 1 
ATOM 2916 N NH1 . ARG A 1 356 ? -20.223 -15.474 -13.529 1.00 93.22 356 A 1 
ATOM 2917 N NH2 . ARG A 1 356 ? -21.487 -17.310 -13.483 1.00 93.83 356 A 1 
ATOM 2918 N N   . LEU A 1 357 ? -18.395 -13.922 -5.495  1.00 98.47 357 A 1 
ATOM 2919 C CA  . LEU A 1 357 ? -17.401 -13.361 -4.581  1.00 98.34 357 A 1 
ATOM 2920 C C   . LEU A 1 357 ? -17.423 -14.085 -3.232  1.00 98.38 357 A 1 
ATOM 2921 O O   . LEU A 1 357 ? -16.378 -14.539 -2.774  1.00 98.10 357 A 1 
ATOM 2922 C CB  . LEU A 1 357 ? -17.656 -11.851 -4.420  1.00 97.89 357 A 1 
ATOM 2923 C CG  . LEU A 1 357 ? -16.695 -11.160 -3.436  1.00 96.82 357 A 1 
ATOM 2924 C CD1 . LEU A 1 357 ? -15.247 -11.237 -3.915  1.00 94.65 357 A 1 
ATOM 2925 C CD2 . LEU A 1 357 ? -17.068 -9.690  -3.289  1.00 94.75 357 A 1 
ATOM 2926 N N   . ASP A 1 358 ? -18.601 -14.235 -2.636  1.00 98.55 358 A 1 
ATOM 2927 C CA  . ASP A 1 358 ? -18.778 -14.863 -1.326  1.00 98.53 358 A 1 
ATOM 2928 C C   . ASP A 1 358 ? -18.309 -16.323 -1.341  1.00 98.50 358 A 1 
ATOM 2929 O O   . ASP A 1 358 ? -17.569 -16.748 -0.453  1.00 98.26 358 A 1 
ATOM 2930 C CB  . ASP A 1 358 ? -20.256 -14.781 -0.899  1.00 98.46 358 A 1 
ATOM 2931 C CG  . ASP A 1 358 ? -20.784 -13.360 -0.665  1.00 97.88 358 A 1 
ATOM 2932 O OD1 . ASP A 1 358 ? -19.977 -12.417 -0.510  1.00 96.03 358 A 1 
ATOM 2933 O OD2 . ASP A 1 358 ? -22.027 -13.202 -0.649  1.00 96.10 358 A 1 
ATOM 2934 N N   . GLU A 1 359 ? -18.666 -17.082 -2.386  1.00 98.49 359 A 1 
ATOM 2935 C CA  . GLU A 1 359 ? -18.233 -18.474 -2.540  1.00 98.39 359 A 1 
ATOM 2936 C C   . GLU A 1 359 ? -16.709 -18.588 -2.698  1.00 98.39 359 A 1 
ATOM 2937 O O   . GLU A 1 359 ? -16.072 -19.434 -2.067  1.00 97.74 359 A 1 
ATOM 2938 C CB  . GLU A 1 359 ? -18.977 -19.109 -3.733  1.00 98.07 359 A 1 
ATOM 2939 C CG  . GLU A 1 359 ? -18.722 -20.626 -3.803  1.00 91.68 359 A 1 
ATOM 2940 C CD  . GLU A 1 359 ? -19.433 -21.338 -4.965  1.00 93.78 359 A 1 
ATOM 2941 O OE1 . GLU A 1 359 ? -19.123 -22.543 -5.165  1.00 85.43 359 A 1 
ATOM 2942 O OE2 . GLU A 1 359 ? -20.224 -20.723 -5.708  1.00 89.65 359 A 1 
ATOM 2943 N N   . LEU A 1 360 ? -16.092 -17.722 -3.502  1.00 98.24 360 A 1 
ATOM 2944 C CA  . LEU A 1 360 ? -14.645 -17.735 -3.716  1.00 98.00 360 A 1 
ATOM 2945 C C   . LEU A 1 360 ? -13.876 -17.367 -2.437  1.00 97.97 360 A 1 
ATOM 2946 O O   . LEU A 1 360 ? -12.853 -17.983 -2.126  1.00 97.16 360 A 1 
ATOM 2947 C CB  . LEU A 1 360 ? -14.319 -16.774 -4.874  1.00 97.25 360 A 1 
ATOM 2948 C CG  . LEU A 1 360 ? -12.892 -16.929 -5.420  1.00 94.26 360 A 1 
ATOM 2949 C CD1 . LEU A 1 360 ? -12.721 -18.256 -6.163  1.00 92.52 360 A 1 
ATOM 2950 C CD2 . LEU A 1 360 ? -12.603 -15.801 -6.408  1.00 93.07 360 A 1 
ATOM 2951 N N   . MET A 1 361 ? -14.373 -16.390 -1.675  1.00 98.08 361 A 1 
ATOM 2952 C CA  . MET A 1 361 ? -13.780 -15.970 -0.403  1.00 97.65 361 A 1 
ATOM 2953 C C   . MET A 1 361 ? -13.945 -17.028 0.690   1.00 97.67 361 A 1 
ATOM 2954 O O   . MET A 1 361 ? -13.005 -17.231 1.455   1.00 97.39 361 A 1 
ATOM 2955 C CB  . MET A 1 361 ? -14.358 -14.615 0.031   1.00 97.12 361 A 1 
ATOM 2956 C CG  . MET A 1 361 ? -13.882 -13.455 -0.865  1.00 95.52 361 A 1 
ATOM 2957 S SD  . MET A 1 361 ? -12.077 -13.244 -1.034  1.00 93.83 361 A 1 
ATOM 2958 C CE  . MET A 1 361 ? -11.599 -12.974 0.697   1.00 83.69 361 A 1 
ATOM 2959 N N   . ALA A 1 362 ? -15.060 -17.766 0.721   1.00 97.69 362 A 1 
ATOM 2960 C CA  . ALA A 1 362 ? -15.231 -18.896 1.642   1.00 97.68 362 A 1 
ATOM 2961 C C   . ALA A 1 362 ? -14.178 -19.994 1.401   1.00 97.55 362 A 1 
ATOM 2962 O O   . ALA A 1 362 ? -13.548 -20.468 2.347   1.00 97.27 362 A 1 
ATOM 2963 C CB  . ALA A 1 362 ? -16.663 -19.429 1.499   1.00 97.81 362 A 1 
ATOM 2964 N N   . ILE A 1 363 ? -13.903 -20.334 0.133   1.00 97.86 363 A 1 
ATOM 2965 C CA  . ILE A 1 363 ? -12.827 -21.280 -0.220  1.00 97.85 363 A 1 
ATOM 2966 C C   . ILE A 1 363 ? -11.468 -20.757 0.263   1.00 97.57 363 A 1 
ATOM 2967 O O   . ILE A 1 363 ? -10.670 -21.508 0.830   1.00 97.24 363 A 1 
ATOM 2968 C CB  . ILE A 1 363 ? -12.814 -21.537 -1.748  1.00 98.19 363 A 1 
ATOM 2969 C CG1 . ILE A 1 363 ? -14.103 -22.264 -2.198  1.00 97.79 363 A 1 
ATOM 2970 C CG2 . ILE A 1 363 ? -11.579 -22.366 -2.168  1.00 97.61 363 A 1 
ATOM 2971 C CD1 . ILE A 1 363 ? -14.338 -22.221 -3.713  1.00 96.02 363 A 1 
ATOM 2972 N N   . GLN A 1 364 ? -11.181 -19.471 0.052   1.00 97.24 364 A 1 
ATOM 2973 C CA  . GLN A 1 364 ? -9.913  -18.879 0.484   1.00 96.77 364 A 1 
ATOM 2974 C C   . GLN A 1 364 ? -9.771  -18.820 2.010   1.00 96.40 364 A 1 
ATOM 2975 O O   . GLN A 1 364 ? -8.660  -18.981 2.518   1.00 95.85 364 A 1 
ATOM 2976 C CB  . GLN A 1 364 ? -9.758  -17.487 -0.132  1.00 96.15 364 A 1 
ATOM 2977 C CG  . GLN A 1 364 ? -8.443  -16.819 0.288   1.00 94.29 364 A 1 
ATOM 2978 C CD  . GLN A 1 364 ? -7.194  -17.594 -0.120  1.00 94.98 364 A 1 
ATOM 2979 O OE1 . GLN A 1 364 ? -7.133  -18.255 -1.143  1.00 87.85 364 A 1 
ATOM 2980 N NE2 . GLN A 1 364 ? -6.127  -17.529 0.650   1.00 86.51 364 A 1 
ATOM 2981 N N   . GLN A 1 365 ? -10.858 -18.604 2.752   1.00 96.12 365 A 1 
ATOM 2982 C CA  . GLN A 1 365 ? -10.847 -18.605 4.216   1.00 95.36 365 A 1 
ATOM 2983 C C   . GLN A 1 365 ? -10.393 -19.969 4.752   1.00 95.22 365 A 1 
ATOM 2984 O O   . GLN A 1 365 ? -9.477  -20.025 5.572   1.00 94.72 365 A 1 
ATOM 2985 C CB  . GLN A 1 365 ? -12.235 -18.202 4.734   1.00 94.46 365 A 1 
ATOM 2986 C CG  . GLN A 1 365 ? -12.253 -18.056 6.268   1.00 83.93 365 A 1 
ATOM 2987 C CD  . GLN A 1 365 ? -13.604 -17.608 6.810   1.00 80.73 365 A 1 
ATOM 2988 O OE1 . GLN A 1 365 ? -14.568 -17.381 6.092   1.00 73.47 365 A 1 
ATOM 2989 N NE2 . GLN A 1 365 ? -13.728 -17.462 8.113   1.00 70.22 365 A 1 
ATOM 2990 N N   . GLU A 1 366 ? -10.932 -21.070 4.225   1.00 95.69 366 A 1 
ATOM 2991 C CA  . GLU A 1 366 ? -10.508 -22.431 4.594   1.00 95.60 366 A 1 
ATOM 2992 C C   . GLU A 1 366 ? -9.010  -22.667 4.322   1.00 95.61 366 A 1 
ATOM 2993 O O   . GLU A 1 366 ? -8.286  -23.191 5.174   1.00 94.84 366 A 1 
ATOM 2994 C CB  . GLU A 1 366 ? -11.335 -23.471 3.816   1.00 95.77 366 A 1 
ATOM 2995 C CG  . GLU A 1 366 ? -12.822 -23.515 4.211   1.00 91.57 366 A 1 
ATOM 2996 C CD  . GLU A 1 366 ? -13.635 -24.543 3.394   1.00 88.33 366 A 1 
ATOM 2997 O OE1 . GLU A 1 366 ? -14.862 -24.633 3.621   1.00 79.87 366 A 1 
ATOM 2998 O OE2 . GLU A 1 366 ? -13.041 -25.267 2.556   1.00 82.82 366 A 1 
ATOM 2999 N N   . ILE A 1 367 ? -8.522  -22.232 3.154   1.00 96.21 367 A 1 
ATOM 3000 C CA  . ILE A 1 367 ? -7.105  -22.348 2.772   1.00 96.20 367 A 1 
ATOM 3001 C C   . ILE A 1 367 ? -6.215  -21.529 3.718   1.00 95.77 367 A 1 
ATOM 3002 O O   . ILE A 1 367 ? -5.174  -22.013 4.171   1.00 95.31 367 A 1 
ATOM 3003 C CB  . ILE A 1 367 ? -6.916  -21.909 1.301   1.00 96.80 367 A 1 
ATOM 3004 C CG1 . ILE A 1 367 ? -7.593  -22.921 0.345   1.00 96.63 367 A 1 
ATOM 3005 C CG2 . ILE A 1 367 ? -5.427  -21.762 0.933   1.00 96.57 367 A 1 
ATOM 3006 C CD1 . ILE A 1 367 ? -7.789  -22.386 -1.078  1.00 95.39 367 A 1 
ATOM 3007 N N   . SER A 1 368 ? -6.605  -20.292 4.027   1.00 95.18 368 A 1 
ATOM 3008 C CA  . SER A 1 368 ? -5.839  -19.394 4.900   1.00 94.26 368 A 1 
ATOM 3009 C C   . SER A 1 368 ? -5.759  -19.941 6.325   1.00 94.30 368 A 1 
ATOM 3010 O O   . SER A 1 368 ? -4.671  -19.967 6.902   1.00 93.81 368 A 1 
ATOM 3011 C CB  . SER A 1 368 ? -6.444  -17.985 4.901   1.00 93.25 368 A 1 
ATOM 3012 O OG  . SER A 1 368 ? -6.395  -17.443 3.591   1.00 85.74 368 A 1 
ATOM 3013 N N   . ALA A 1 369 ? -6.866  -20.461 6.854   1.00 94.08 369 A 1 
ATOM 3014 C CA  . ALA A 1 369 ? -6.901  -21.129 8.151   1.00 93.85 369 A 1 
ATOM 3015 C C   . ALA A 1 369 ? -5.951  -22.343 8.187   1.00 94.40 369 A 1 
ATOM 3016 O O   . ALA A 1 369 ? -5.128  -22.456 9.096   1.00 94.09 369 A 1 
ATOM 3017 C CB  . ALA A 1 369 ? -8.352  -21.522 8.461   1.00 93.28 369 A 1 
ATOM 3018 N N   . GLU A 1 370 ? -5.969  -23.211 7.157   1.00 94.88 370 A 1 
ATOM 3019 C CA  . GLU A 1 370 ? -5.043  -24.354 7.046   1.00 94.94 370 A 1 
ATOM 3020 C C   . GLU A 1 370 ? -3.575  -23.899 7.066   1.00 95.31 370 A 1 
ATOM 3021 O O   . GLU A 1 370 ? -2.751  -24.456 7.800   1.00 94.73 370 A 1 
ATOM 3022 C CB  . GLU A 1 370 ? -5.343  -25.162 5.757   1.00 94.62 370 A 1 
ATOM 3023 C CG  . GLU A 1 370 ? -4.541  -26.475 5.664   1.00 82.99 370 A 1 
ATOM 3024 C CD  . GLU A 1 370 ? -4.565  -27.156 4.275   1.00 83.06 370 A 1 
ATOM 3025 O OE1 . GLU A 1 370 ? -3.626  -27.936 3.963   1.00 75.00 370 A 1 
ATOM 3026 O OE2 . GLU A 1 370 ? -5.448  -26.917 3.425   1.00 78.89 370 A 1 
ATOM 3027 N N   . ILE A 1 371 ? -3.236  -22.867 6.293   1.00 95.25 371 A 1 
ATOM 3028 C CA  . ILE A 1 371 ? -1.870  -22.335 6.199   1.00 94.87 371 A 1 
ATOM 3029 C C   . ILE A 1 371 ? -1.423  -21.710 7.525   1.00 95.11 371 A 1 
ATOM 3030 O O   . ILE A 1 371 ? -0.285  -21.929 7.956   1.00 94.69 371 A 1 
ATOM 3031 C CB  . ILE A 1 371 ? -1.770  -21.333 5.024   1.00 94.56 371 A 1 
ATOM 3032 C CG1 . ILE A 1 371 ? -1.899  -22.091 3.681   1.00 93.51 371 A 1 
ATOM 3033 C CG2 . ILE A 1 371 ? -0.443  -20.551 5.063   1.00 93.28 371 A 1 
ATOM 3034 C CD1 . ILE A 1 371 ? -2.094  -21.174 2.469   1.00 90.37 371 A 1 
ATOM 3035 N N   . ASN A 1 372 ? -2.294  -20.951 8.199   1.00 94.77 372 A 1 
ATOM 3036 C CA  . ASN A 1 372 ? -1.988  -20.317 9.479   1.00 94.53 372 A 1 
ATOM 3037 C C   . ASN A 1 372 ? -1.779  -21.357 10.588  1.00 95.24 372 A 1 
ATOM 3038 O O   . ASN A 1 372 ? -0.792  -21.264 11.328  1.00 95.20 372 A 1 
ATOM 3039 C CB  . ASN A 1 372 ? -3.085  -19.291 9.816   1.00 93.73 372 A 1 
ATOM 3040 C CG  . ASN A 1 372 ? -2.962  -17.979 9.056   1.00 91.54 372 A 1 
ATOM 3041 O OD1 . ASN A 1 372 ? -1.980  -17.703 8.362   1.00 85.44 372 A 1 
ATOM 3042 N ND2 . ASN A 1 372 ? -3.936  -17.105 9.218   1.00 84.48 372 A 1 
ATOM 3043 N N   . GLN A 1 373 ? -2.589  -22.405 10.642  1.00 95.16 373 A 1 
ATOM 3044 C CA  . GLN A 1 373 ? -2.394  -23.522 11.581  1.00 95.46 373 A 1 
ATOM 3045 C C   . GLN A 1 373 ? -1.020  -24.197 11.415  1.00 96.01 373 A 1 
ATOM 3046 O O   . GLN A 1 373 ? -0.372  -24.557 12.401  1.00 95.62 373 A 1 
ATOM 3047 C CB  . GLN A 1 373 ? -3.526  -24.546 11.398  1.00 94.72 373 A 1 
ATOM 3048 C CG  . GLN A 1 373 ? -4.892  -24.036 11.903  1.00 86.78 373 A 1 
ATOM 3049 C CD  . GLN A 1 373 ? -4.934  -23.777 13.405  1.00 82.32 373 A 1 
ATOM 3050 O OE1 . GLN A 1 373 ? -4.309  -24.464 14.196  1.00 72.71 373 A 1 
ATOM 3051 N NE2 . GLN A 1 373 ? -5.672  -22.781 13.850  1.00 68.44 373 A 1 
ATOM 3052 N N   . GLN A 1 374 ? -0.498  -24.300 10.186  1.00 95.84 374 A 1 
ATOM 3053 C CA  . GLN A 1 374 ? 0.843   -24.851 9.928   1.00 95.86 374 A 1 
ATOM 3054 C C   . GLN A 1 374 ? 1.998   -23.953 10.410  1.00 96.22 374 A 1 
ATOM 3055 O O   . GLN A 1 374 ? 3.165   -24.380 10.369  1.00 95.51 374 A 1 
ATOM 3056 C CB  . GLN A 1 374 ? 1.019   -25.116 8.428   1.00 95.64 374 A 1 
ATOM 3057 C CG  . GLN A 1 374 ? 0.112   -26.230 7.878   1.00 93.01 374 A 1 
ATOM 3058 C CD  . GLN A 1 374 ? 0.203   -26.327 6.357   1.00 89.27 374 A 1 
ATOM 3059 O OE1 . GLN A 1 374 ? 1.145   -25.863 5.724   1.00 81.37 374 A 1 
ATOM 3060 N NE2 . GLN A 1 374 ? -0.755  -26.953 5.711   1.00 78.36 374 A 1 
ATOM 3061 N N   . LYS A 1 375 ? 1.728   -22.711 10.837  1.00 95.79 375 A 1 
ATOM 3062 C CA  . LYS A 1 375 ? 2.729   -21.802 11.416  1.00 95.84 375 A 1 
ATOM 3063 C C   . LYS A 1 375 ? 2.910   -22.009 12.922  1.00 96.64 375 A 1 
ATOM 3064 O O   . LYS A 1 375 ? 3.962   -21.643 13.435  1.00 96.60 375 A 1 
ATOM 3065 C CB  . LYS A 1 375 ? 2.393   -20.335 11.086  1.00 95.34 375 A 1 
ATOM 3066 C CG  . LYS A 1 375 ? 2.421   -20.013 9.576   1.00 93.90 375 A 1 
ATOM 3067 C CD  . LYS A 1 375 ? 2.001   -18.553 9.342   1.00 91.36 375 A 1 
ATOM 3068 C CE  . LYS A 1 375 ? 1.959   -18.181 7.855   1.00 88.18 375 A 1 
ATOM 3069 N NZ  . LYS A 1 375 ? 1.433   -16.798 7.662   1.00 81.79 375 A 1 
ATOM 3070 N N   . ILE A 1 376 ? 1.955   -22.638 13.612  1.00 96.17 376 A 1 
ATOM 3071 C CA  . ILE A 1 376 ? 2.046   -22.914 15.056  1.00 96.88 376 A 1 
ATOM 3072 C C   . ILE A 1 376 ? 3.296   -23.759 15.358  1.00 97.03 376 A 1 
ATOM 3073 O O   . ILE A 1 376 ? 3.590   -24.739 14.674  1.00 96.40 376 A 1 
ATOM 3074 C CB  . ILE A 1 376 ? 0.750   -23.575 15.584  1.00 96.86 376 A 1 
ATOM 3075 C CG1 . ILE A 1 376 ? -0.459  -22.637 15.342  1.00 95.72 376 A 1 
ATOM 3076 C CG2 . ILE A 1 376 ? 0.883   -23.910 17.082  1.00 95.34 376 A 1 
ATOM 3077 C CD1 . ILE A 1 376 ? -1.809  -23.236 15.742  1.00 92.25 376 A 1 
ATOM 3078 N N   . GLY A 1 377 ? 4.048   -23.357 16.384  1.00 95.90 377 A 1 
ATOM 3079 C CA  . GLY A 1 377 ? 5.319   -23.958 16.792  1.00 96.17 377 A 1 
ATOM 3080 C C   . GLY A 1 377 ? 6.533   -23.514 15.967  1.00 96.50 377 A 1 
ATOM 3081 O O   . GLY A 1 377 ? 7.657   -23.910 16.283  1.00 95.38 377 A 1 
ATOM 3082 N N   . LYS A 1 378 ? 6.354   -22.693 14.915  1.00 96.07 378 A 1 
ATOM 3083 C CA  . LYS A 1 378 ? 7.474   -22.105 14.165  1.00 95.77 378 A 1 
ATOM 3084 C C   . LYS A 1 378 ? 7.971   -20.832 14.842  1.00 95.89 378 A 1 
ATOM 3085 O O   . LYS A 1 378 ? 7.216   -20.117 15.491  1.00 94.99 378 A 1 
ATOM 3086 C CB  . LYS A 1 378 ? 7.105   -21.841 12.695  1.00 95.55 378 A 1 
ATOM 3087 C CG  . LYS A 1 378 ? 6.755   -23.139 11.953  1.00 93.92 378 A 1 
ATOM 3088 C CD  . LYS A 1 378 ? 6.493   -22.861 10.468  1.00 89.24 378 A 1 
ATOM 3089 C CE  . LYS A 1 378 ? 6.115   -24.175 9.782   1.00 84.76 378 A 1 
ATOM 3090 N NZ  . LYS A 1 378 ? 5.412   -23.943 8.498   1.00 75.54 378 A 1 
ATOM 3091 N N   . ILE A 1 379 ? 9.256   -20.537 14.646  1.00 95.60 379 A 1 
ATOM 3092 C CA  . ILE A 1 379 ? 9.874   -19.270 15.039  1.00 95.52 379 A 1 
ATOM 3093 C C   . ILE A 1 379 ? 9.970   -18.407 13.789  1.00 95.56 379 A 1 
ATOM 3094 O O   . ILE A 1 379 ? 10.550  -18.837 12.791  1.00 94.43 379 A 1 
ATOM 3095 C CB  . ILE A 1 379 ? 11.243  -19.494 15.708  1.00 94.61 379 A 1 
ATOM 3096 C CG1 . ILE A 1 379 ? 11.089  -20.367 16.974  1.00 91.80 379 A 1 
ATOM 3097 C CG2 . ILE A 1 379 ? 11.893  -18.141 16.073  1.00 91.70 379 A 1 
ATOM 3098 C CD1 . ILE A 1 379 ? 12.409  -20.987 17.426  1.00 83.79 379 A 1 
ATOM 3099 N N   . LEU A 1 380 ? 9.391   -17.203 13.851  1.00 95.62 380 A 1 
ATOM 3100 C CA  . LEU A 1 380 ? 9.373   -16.242 12.749  1.00 95.36 380 A 1 
ATOM 3101 C C   . LEU A 1 380 ? 10.049  -14.945 13.190  1.00 95.46 380 A 1 
ATOM 3102 O O   . LEU A 1 380 ? 9.892   -14.523 14.334  1.00 94.51 380 A 1 
ATOM 3103 C CB  . LEU A 1 380 ? 7.919   -16.006 12.288  1.00 95.25 380 A 1 
ATOM 3104 C CG  . LEU A 1 380 ? 7.167   -17.263 11.796  1.00 94.49 380 A 1 
ATOM 3105 C CD1 . LEU A 1 380 ? 5.758   -16.881 11.349  1.00 91.66 380 A 1 
ATOM 3106 C CD2 . LEU A 1 380 ? 7.862   -17.946 10.613  1.00 91.54 380 A 1 
ATOM 3107 N N   . LYS A 1 381 ? 10.791  -14.309 12.285  1.00 94.49 381 A 1 
ATOM 3108 C CA  . LYS A 1 381 ? 11.305  -12.947 12.481  1.00 94.80 381 A 1 
ATOM 3109 C C   . LYS A 1 381 ? 10.133  -11.975 12.331  1.00 95.28 381 A 1 
ATOM 3110 O O   . LYS A 1 381 ? 9.485   -11.972 11.286  1.00 94.54 381 A 1 
ATOM 3111 C CB  . LYS A 1 381 ? 12.458  -12.665 11.490  1.00 94.32 381 A 1 
ATOM 3112 C CG  . LYS A 1 381 ? 13.168  -11.319 11.751  1.00 92.62 381 A 1 
ATOM 3113 C CD  . LYS A 1 381 ? 14.298  -11.028 10.736  1.00 90.23 381 A 1 
ATOM 3114 C CE  . LYS A 1 381 ? 14.952  -9.662  11.038  1.00 84.68 381 A 1 
ATOM 3115 N NZ  . LYS A 1 381 ? 15.961  -9.210  10.029  1.00 79.98 381 A 1 
ATOM 3116 N N   . VAL A 1 382 ? 9.864   -11.176 13.364  1.00 94.57 382 A 1 
ATOM 3117 C CA  . VAL A 1 382 ? 8.740   -10.229 13.433  1.00 94.71 382 A 1 
ATOM 3118 C C   . VAL A 1 382 ? 9.272   -8.825  13.692  1.00 94.69 382 A 1 
ATOM 3119 O O   . VAL A 1 382 ? 10.098  -8.639  14.585  1.00 93.69 382 A 1 
ATOM 3120 C CB  . VAL A 1 382 ? 7.735   -10.658 14.525  1.00 94.40 382 A 1 
ATOM 3121 C CG1 . VAL A 1 382 ? 6.581   -9.662  14.689  1.00 92.34 382 A 1 
ATOM 3122 C CG2 . VAL A 1 382 ? 7.115   -12.025 14.194  1.00 92.29 382 A 1 
ATOM 3123 N N   . ILE A 1 383 ? 8.807   -7.835  12.938  1.00 95.20 383 A 1 
ATOM 3124 C CA  . ILE A 1 383 ? 9.004   -6.409  13.235  1.00 95.20 383 A 1 
ATOM 3125 C C   . ILE A 1 383 ? 7.798   -5.882  14.011  1.00 94.91 383 A 1 
ATOM 3126 O O   . ILE A 1 383 ? 6.663   -6.161  13.638  1.00 94.08 383 A 1 
ATOM 3127 C CB  . ILE A 1 383 ? 9.312   -5.602  11.953  1.00 95.08 383 A 1 
ATOM 3128 C CG1 . ILE A 1 383 ? 9.856   -4.205  12.326  1.00 93.17 383 A 1 
ATOM 3129 C CG2 . ILE A 1 383 ? 8.112   -5.503  10.992  1.00 92.12 383 A 1 
ATOM 3130 C CD1 . ILE A 1 383 ? 10.465  -3.452  11.139  1.00 89.41 383 A 1 
ATOM 3131 N N   . ILE A 1 384 ? 8.031   -5.140  15.097  1.00 93.33 384 A 1 
ATOM 3132 C CA  . ILE A 1 384 ? 6.950   -4.550  15.900  1.00 93.10 384 A 1 
ATOM 3133 C C   . ILE A 1 384 ? 6.523   -3.216  15.283  1.00 93.29 384 A 1 
ATOM 3134 O O   . ILE A 1 384 ? 7.340   -2.309  15.162  1.00 92.46 384 A 1 
ATOM 3135 C CB  . ILE A 1 384 ? 7.370   -4.389  17.375  1.00 92.21 384 A 1 
ATOM 3136 C CG1 . ILE A 1 384 ? 7.883   -5.702  18.008  1.00 89.69 384 A 1 
ATOM 3137 C CG2 . ILE A 1 384 ? 6.215   -3.813  18.214  1.00 90.33 384 A 1 
ATOM 3138 C CD1 . ILE A 1 384 ? 6.915   -6.894  17.931  1.00 85.38 384 A 1 
ATOM 3139 N N   . ASP A 1 385 ? 5.243   -3.076  14.936  1.00 93.87 385 A 1 
ATOM 3140 C CA  . ASP A 1 385 ? 4.695   -1.861  14.312  1.00 93.29 385 A 1 
ATOM 3141 C C   . ASP A 1 385 ? 4.103   -0.888  15.332  1.00 93.16 385 A 1 
ATOM 3142 O O   . ASP A 1 385 ? 4.274   0.324   15.221  1.00 91.77 385 A 1 
ATOM 3143 C CB  . ASP A 1 385 ? 3.607   -2.242  13.298  1.00 92.66 385 A 1 
ATOM 3144 C CG  . ASP A 1 385 ? 4.174   -2.963  12.084  1.00 91.26 385 A 1 
ATOM 3145 O OD1 . ASP A 1 385 ? 5.154   -2.473  11.477  1.00 88.11 385 A 1 
ATOM 3146 O OD2 . ASP A 1 385 ? 3.612   -4.004  11.702  1.00 88.08 385 A 1 
ATOM 3147 N N   . ARG A 1 386 ? 3.388   -1.422  16.320  1.00 92.67 386 A 1 
ATOM 3148 C CA  . ARG A 1 386 ? 2.667   -0.646  17.337  1.00 92.14 386 A 1 
ATOM 3149 C C   . ARG A 1 386 ? 2.434   -1.480  18.592  1.00 92.53 386 A 1 
ATOM 3150 O O   . ARG A 1 386 ? 2.646   -2.687  18.608  1.00 92.05 386 A 1 
ATOM 3151 C CB  . ARG A 1 386 ? 1.345   -0.104  16.740  1.00 91.26 386 A 1 
ATOM 3152 C CG  . ARG A 1 386 ? 0.386   -1.221  16.286  1.00 88.77 386 A 1 
ATOM 3153 C CD  . ARG A 1 386 ? -0.864  -0.664  15.598  1.00 87.97 386 A 1 
ATOM 3154 N NE  . ARG A 1 386 ? -1.722  -1.779  15.142  1.00 84.34 386 A 1 
ATOM 3155 C CZ  . ARG A 1 386 ? -2.653  -2.414  15.832  1.00 82.11 386 A 1 
ATOM 3156 N NH1 . ARG A 1 386 ? -2.998  -2.058  17.037  1.00 73.96 386 A 1 
ATOM 3157 N NH2 . ARG A 1 386 ? -3.246  -3.440  15.315  1.00 75.97 386 A 1 
ATOM 3158 N N   . GLU A 1 387 ? 1.969   -0.812  19.638  1.00 90.91 387 A 1 
ATOM 3159 C CA  . GLU A 1 387 ? 1.568   -1.454  20.884  1.00 90.83 387 A 1 
ATOM 3160 C C   . GLU A 1 387 ? 0.302   -0.818  21.456  1.00 91.01 387 A 1 
ATOM 3161 O O   . GLU A 1 387 ? 0.005   0.352   21.194  1.00 89.14 387 A 1 
ATOM 3162 C CB  . GLU A 1 387 ? 2.722   -1.440  21.895  1.00 88.52 387 A 1 
ATOM 3163 C CG  . GLU A 1 387 ? 3.184   -0.027  22.309  1.00 84.35 387 A 1 
ATOM 3164 C CD  . GLU A 1 387 ? 4.210   -0.044  23.453  1.00 85.83 387 A 1 
ATOM 3165 O OE1 . GLU A 1 387 ? 4.717   1.041   23.794  1.00 78.21 387 A 1 
ATOM 3166 O OE2 . GLU A 1 387 ? 4.388   -1.121  24.079  1.00 80.10 387 A 1 
ATOM 3167 N N   . ASP A 1 388 ? -0.437  -1.573  22.268  1.00 90.79 388 A 1 
ATOM 3168 C CA  . ASP A 1 388 ? -1.495  -1.054  23.134  1.00 89.68 388 A 1 
ATOM 3169 C C   . ASP A 1 388 ? -1.285  -1.510  24.589  1.00 89.13 388 A 1 
ATOM 3170 O O   . ASP A 1 388 ? -0.162  -1.825  24.997  1.00 86.26 388 A 1 
ATOM 3171 C CB  . ASP A 1 388 ? -2.879  -1.377  22.530  1.00 87.80 388 A 1 
ATOM 3172 C CG  . ASP A 1 388 ? -3.302  -2.849  22.572  1.00 85.42 388 A 1 
ATOM 3173 O OD1 . ASP A 1 388 ? -2.743  -3.604  23.393  1.00 81.39 388 A 1 
ATOM 3174 O OD2 . ASP A 1 388 ? -4.266  -3.181  21.861  1.00 82.85 388 A 1 
ATOM 3175 N N   . ASN A 1 389 ? -2.332  -1.499  25.416  1.00 87.34 389 A 1 
ATOM 3176 C CA  . ASN A 1 389 ? -2.232  -1.897  26.824  1.00 86.21 389 A 1 
ATOM 3177 C C   . ASN A 1 389 ? -2.015  -3.406  27.025  1.00 85.33 389 A 1 
ATOM 3178 O O   . ASN A 1 389 ? -1.465  -3.801  28.052  1.00 81.55 389 A 1 
ATOM 3179 C CB  . ASN A 1 389 ? -3.505  -1.444  27.552  1.00 85.30 389 A 1 
ATOM 3180 C CG  . ASN A 1 389 ? -3.624  0.063   27.672  1.00 82.12 389 A 1 
ATOM 3181 O OD1 . ASN A 1 389 ? -2.672  0.802   27.836  1.00 75.29 389 A 1 
ATOM 3182 N ND2 . ASN A 1 389 ? -4.829  0.578   27.628  1.00 74.90 389 A 1 
ATOM 3183 N N   . ASP A 1 390 ? -2.471  -4.240  26.090  1.00 86.88 390 A 1 
ATOM 3184 C CA  . ASP A 1 390 ? -2.520  -5.696  26.223  1.00 86.65 390 A 1 
ATOM 3185 C C   . ASP A 1 390 ? -1.537  -6.410  25.284  1.00 87.49 390 A 1 
ATOM 3186 O O   . ASP A 1 390 ? -0.952  -7.420  25.687  1.00 85.89 390 A 1 
ATOM 3187 C CB  . ASP A 1 390 ? -3.973  -6.173  26.023  1.00 85.17 390 A 1 
ATOM 3188 C CG  . ASP A 1 390 ? -4.912  -5.784  27.182  1.00 81.84 390 A 1 
ATOM 3189 O OD1 . ASP A 1 390 ? -4.637  -6.198  28.346  1.00 77.75 390 A 1 
ATOM 3190 O OD2 . ASP A 1 390 ? -5.953  -5.139  26.939  1.00 77.03 390 A 1 
ATOM 3191 N N   . TYR A 1 391 ? -1.289  -5.871  24.076  1.00 88.93 391 A 1 
ATOM 3192 C CA  . TYR A 1 391 ? -0.514  -6.526  23.022  1.00 89.87 391 A 1 
ATOM 3193 C C   . TYR A 1 391 ? 0.551   -5.622  22.392  1.00 90.87 391 A 1 
ATOM 3194 O O   . TYR A 1 391 ? 0.410   -4.404  22.311  1.00 89.84 391 A 1 
ATOM 3195 C CB  . TYR A 1 391 ? -1.459  -7.070  21.941  1.00 89.12 391 A 1 
ATOM 3196 C CG  . TYR A 1 391 ? -2.417  -8.133  22.439  1.00 88.30 391 A 1 
ATOM 3197 C CD1 . TYR A 1 391 ? -2.009  -9.480  22.491  1.00 85.18 391 A 1 
ATOM 3198 C CD2 . TYR A 1 391 ? -3.705  -7.774  22.884  1.00 85.61 391 A 1 
ATOM 3199 C CE1 . TYR A 1 391 ? -2.875  -10.466 22.997  1.00 83.70 391 A 1 
ATOM 3200 C CE2 . TYR A 1 391 ? -4.574  -8.756  23.397  1.00 83.91 391 A 1 
ATOM 3201 C CZ  . TYR A 1 391 ? -4.157  -10.103 23.457  1.00 84.78 391 A 1 
ATOM 3202 O OH  . TYR A 1 391 ? -4.985  -11.047 23.966  1.00 82.67 391 A 1 
ATOM 3203 N N   . TYR A 1 392 ? 1.619   -6.261  21.896  1.00 90.79 392 A 1 
ATOM 3204 C CA  . TYR A 1 392 ? 2.425   -5.749  20.795  1.00 91.25 392 A 1 
ATOM 3205 C C   . TYR A 1 392 ? 1.894   -6.334  19.486  1.00 92.25 392 A 1 
ATOM 3206 O O   . TYR A 1 392 ? 1.553   -7.515  19.430  1.00 91.76 392 A 1 
ATOM 3207 C CB  . TYR A 1 392 ? 3.896   -6.118  20.971  1.00 90.66 392 A 1 
ATOM 3208 C CG  . TYR A 1 392 ? 4.541   -5.552  22.210  1.00 89.50 392 A 1 
ATOM 3209 C CD1 . TYR A 1 392 ? 5.033   -4.232  22.201  1.00 86.57 392 A 1 
ATOM 3210 C CD2 . TYR A 1 392 ? 4.661   -6.343  23.371  1.00 86.97 392 A 1 
ATOM 3211 C CE1 . TYR A 1 392 ? 5.648   -3.701  23.348  1.00 85.49 392 A 1 
ATOM 3212 C CE2 . TYR A 1 392 ? 5.272   -5.812  24.522  1.00 85.50 392 A 1 
ATOM 3213 C CZ  . TYR A 1 392 ? 5.770   -4.490  24.512  1.00 86.16 392 A 1 
ATOM 3214 O OH  . TYR A 1 392 ? 6.361   -3.977  25.619  1.00 83.79 392 A 1 
ATOM 3215 N N   . TYR A 1 393 ? 1.866   -5.519  18.446  1.00 93.28 393 A 1 
ATOM 3216 C CA  . TYR A 1 393 ? 1.422   -5.884  17.110  1.00 93.52 393 A 1 
ATOM 3217 C C   . TYR A 1 393 ? 2.613   -5.817  16.168  1.00 93.70 393 A 1 
ATOM 3218 O O   . TYR A 1 393 ? 3.297   -4.794  16.096  1.00 92.76 393 A 1 
ATOM 3219 C CB  . TYR A 1 393 ? 0.312   -4.944  16.648  1.00 92.88 393 A 1 
ATOM 3220 C CG  . TYR A 1 393 ? -0.926  -4.970  17.518  1.00 92.38 393 A 1 
ATOM 3221 C CD1 . TYR A 1 393 ? -2.024  -5.756  17.145  1.00 89.91 393 A 1 
ATOM 3222 C CD2 . TYR A 1 393 ? -0.972  -4.213  18.703  1.00 90.07 393 A 1 
ATOM 3223 C CE1 . TYR A 1 393 ? -3.179  -5.785  17.945  1.00 89.29 393 A 1 
ATOM 3224 C CE2 . TYR A 1 393 ? -2.125  -4.247  19.513  1.00 89.53 393 A 1 
ATOM 3225 C CZ  . TYR A 1 393 ? -3.229  -5.030  19.129  1.00 89.72 393 A 1 
ATOM 3226 O OH  . TYR A 1 393 ? -4.344  -5.059  19.897  1.00 87.88 393 A 1 
ATOM 3227 N N   . GLY A 1 394 ? 2.873   -6.902  15.446  1.00 93.83 394 A 1 
ATOM 3228 C CA  . GLY A 1 394 ? 3.985   -6.975  14.512  1.00 94.03 394 A 1 
ATOM 3229 C C   . GLY A 1 394 ? 3.651   -7.741  13.246  1.00 94.55 394 A 1 
ATOM 3230 O O   . GLY A 1 394 ? 2.584   -8.339  13.114  1.00 93.66 394 A 1 
ATOM 3231 N N   . ARG A 1 395 ? 4.581   -7.733  12.320  1.00 94.95 395 A 1 
ATOM 3232 C CA  . ARG A 1 395 ? 4.472   -8.411  11.026  1.00 94.96 395 A 1 
ATOM 3233 C C   . ARG A 1 395 ? 5.691   -9.272  10.730  1.00 95.46 395 A 1 
ATOM 3234 O O   . ARG A 1 395 ? 6.796   -8.981  11.184  1.00 94.71 395 A 1 
ATOM 3235 C CB  . ARG A 1 395 ? 4.262   -7.383  9.907   1.00 94.00 395 A 1 
ATOM 3236 C CG  . ARG A 1 395 ? 2.881   -6.715  9.951   1.00 91.12 395 A 1 
ATOM 3237 C CD  . ARG A 1 395 ? 2.718   -5.649  8.878   1.00 91.28 395 A 1 
ATOM 3238 N NE  . ARG A 1 395 ? 3.657   -4.530  9.115   1.00 88.75 395 A 1 
ATOM 3239 C CZ  . ARG A 1 395 ? 4.773   -4.235  8.478   1.00 91.29 395 A 1 
ATOM 3240 N NH1 . ARG A 1 395 ? 5.176   -4.847  7.408   1.00 81.28 395 A 1 
ATOM 3241 N NH2 . ARG A 1 395 ? 5.528   -3.291  8.926   1.00 83.39 395 A 1 
ATOM 3242 N N   . THR A 1 396 ? 5.492   -10.304 9.920   1.00 95.27 396 A 1 
ATOM 3243 C CA  . THR A 1 396 ? 6.569   -11.149 9.388   1.00 95.33 396 A 1 
ATOM 3244 C C   . THR A 1 396 ? 6.991   -10.683 7.988   1.00 95.39 396 A 1 
ATOM 3245 O O   . THR A 1 396 ? 6.342   -9.836  7.369   1.00 94.31 396 A 1 
ATOM 3246 C CB  . THR A 1 396 ? 6.161   -12.625 9.355   1.00 94.95 396 A 1 
ATOM 3247 O OG1 . THR A 1 396 ? 5.305   -12.907 8.280   1.00 91.72 396 A 1 
ATOM 3248 C CG2 . THR A 1 396 ? 5.507   -13.114 10.643  1.00 90.99 396 A 1 
ATOM 3249 N N   . GLU A 1 397 ? 8.056   -11.285 7.428   1.00 94.29 397 A 1 
ATOM 3250 C CA  . GLU A 1 397 ? 8.441   -11.036 6.028   1.00 93.86 397 A 1 
ATOM 3251 C C   . GLU A 1 397 ? 7.335   -11.386 5.012   1.00 94.03 397 A 1 
ATOM 3252 O O   . GLU A 1 397 ? 7.427   -10.999 3.850   1.00 92.08 397 A 1 
ATOM 3253 C CB  . GLU A 1 397 ? 9.745   -11.784 5.678   1.00 92.67 397 A 1 
ATOM 3254 C CG  . GLU A 1 397 ? 9.591   -13.306 5.565   1.00 90.10 397 A 1 
ATOM 3255 C CD  . GLU A 1 397 ? 10.847  -14.008 5.018   1.00 91.40 397 A 1 
ATOM 3256 O OE1 . GLU A 1 397 ? 11.315  -14.963 5.668   1.00 84.62 397 A 1 
ATOM 3257 O OE2 . GLU A 1 397 ? 11.311  -13.641 3.915   1.00 86.91 397 A 1 
ATOM 3258 N N   . PHE A 1 398 ? 6.301   -12.103 5.438   1.00 92.78 398 A 1 
ATOM 3259 C CA  . PHE A 1 398 ? 5.188   -12.541 4.600   1.00 91.76 398 A 1 
ATOM 3260 C C   . PHE A 1 398 ? 3.977   -11.603 4.629   1.00 92.25 398 A 1 
ATOM 3261 O O   . PHE A 1 398 ? 3.059   -11.800 3.840   1.00 88.86 398 A 1 
ATOM 3262 C CB  . PHE A 1 398 ? 4.787   -13.956 5.028   1.00 90.38 398 A 1 
ATOM 3263 C CG  . PHE A 1 398 ? 5.942   -14.937 5.089   1.00 90.46 398 A 1 
ATOM 3264 C CD1 . PHE A 1 398 ? 6.681   -15.229 3.931   1.00 86.51 398 A 1 
ATOM 3265 C CD2 . PHE A 1 398 ? 6.296   -15.536 6.312   1.00 88.00 398 A 1 
ATOM 3266 C CE1 . PHE A 1 398 ? 7.769   -16.114 3.991   1.00 84.80 398 A 1 
ATOM 3267 C CE2 . PHE A 1 398 ? 7.382   -16.425 6.373   1.00 85.46 398 A 1 
ATOM 3268 C CZ  . PHE A 1 398 ? 8.122   -16.713 5.212   1.00 87.58 398 A 1 
ATOM 3269 N N   . ASP A 1 399 ? 3.971   -10.601 5.514   1.00 91.53 399 A 1 
ATOM 3270 C CA  . ASP A 1 399 ? 2.802   -9.764  5.791   1.00 91.02 399 A 1 
ATOM 3271 C C   . ASP A 1 399 ? 3.097   -8.306  5.421   1.00 90.96 399 A 1 
ATOM 3272 O O   . ASP A 1 399 ? 4.032   -7.691  5.944   1.00 88.79 399 A 1 
ATOM 3273 C CB  . ASP A 1 399 ? 2.396   -9.924  7.268   1.00 90.14 399 A 1 
ATOM 3274 C CG  . ASP A 1 399 ? 2.295   -11.406 7.672   1.00 86.51 399 A 1 
ATOM 3275 O OD1 . ASP A 1 399 ? 1.522   -12.159 7.039   1.00 80.83 399 A 1 
ATOM 3276 O OD2 . ASP A 1 399 ? 3.095   -11.828 8.541   1.00 81.64 399 A 1 
ATOM 3277 N N   . SER A 1 400 ? 2.337   -7.739  4.479   1.00 89.82 400 A 1 
ATOM 3278 C CA  . SER A 1 400 ? 2.466   -6.333  4.095   1.00 88.36 400 A 1 
ATOM 3279 C C   . SER A 1 400 ? 1.675   -5.420  5.046   1.00 87.57 400 A 1 
ATOM 3280 O O   . SER A 1 400 ? 0.620   -5.821  5.534   1.00 84.36 400 A 1 
ATOM 3281 C CB  . SER A 1 400 ? 2.079   -6.109  2.635   1.00 86.56 400 A 1 
ATOM 3282 O OG  . SER A 1 400 ? 0.743   -6.434  2.343   1.00 77.11 400 A 1 
ATOM 3283 N N   . PRO A 1 401 ? 2.161   -4.184  5.326   1.00 91.89 401 A 1 
ATOM 3284 C CA  . PRO A 1 401 ? 1.451   -3.241  6.185   1.00 89.52 401 A 1 
ATOM 3285 C C   . PRO A 1 401 ? 0.039   -2.934  5.693   1.00 87.69 401 A 1 
ATOM 3286 O O   . PRO A 1 401 ? -0.196  -2.896  4.486   1.00 81.31 401 A 1 
ATOM 3287 C CB  . PRO A 1 401 ? 2.291   -1.961  6.197   1.00 87.39 401 A 1 
ATOM 3288 C CG  . PRO A 1 401 ? 3.679   -2.453  5.830   1.00 85.25 401 A 1 
ATOM 3289 C CD  . PRO A 1 401 ? 3.419   -3.629  4.894   1.00 89.22 401 A 1 
ATOM 3290 N N   . GLU A 1 402 ? -0.869  -2.673  6.633   1.00 86.82 402 A 1 
ATOM 3291 C CA  . GLU A 1 402 ? -2.259  -2.230  6.410   1.00 84.66 402 A 1 
ATOM 3292 C C   . GLU A 1 402 ? -3.190  -3.228  5.696   1.00 84.71 402 A 1 
ATOM 3293 O O   . GLU A 1 402 ? -4.404  -3.033  5.700   1.00 77.69 402 A 1 
ATOM 3294 C CB  . GLU A 1 402 ? -2.292  -0.869  5.695   1.00 81.62 402 A 1 
ATOM 3295 C CG  . GLU A 1 402 ? -1.484  0.231   6.414   1.00 74.61 402 A 1 
ATOM 3296 C CD  . GLU A 1 402 ? -1.447  1.554   5.630   1.00 68.55 402 A 1 
ATOM 3297 O OE1 . GLU A 1 402 ? -0.956  2.546   6.213   1.00 62.53 402 A 1 
ATOM 3298 O OE2 . GLU A 1 402 ? -1.827  1.568   4.433   1.00 61.87 402 A 1 
ATOM 3299 N N   . VAL A 1 403 ? -2.659  -4.280  5.078   1.00 85.35 403 A 1 
ATOM 3300 C CA  . VAL A 1 403 ? -3.436  -5.189  4.223   1.00 83.38 403 A 1 
ATOM 3301 C C   . VAL A 1 403 ? -3.454  -6.619  4.752   1.00 84.01 403 A 1 
ATOM 3302 O O   . VAL A 1 403 ? -4.482  -7.295  4.653   1.00 75.64 403 A 1 
ATOM 3303 C CB  . VAL A 1 403 ? -2.902  -5.178  2.778   1.00 79.45 403 A 1 
ATOM 3304 C CG1 . VAL A 1 403 ? -3.814  -5.982  1.841   1.00 72.56 403 A 1 
ATOM 3305 C CG2 . VAL A 1 403 ? -2.817  -3.766  2.188   1.00 74.37 403 A 1 
ATOM 3306 N N   . ASP A 1 404 ? -2.318  -7.095  5.243   1.00 86.25 404 A 1 
ATOM 3307 C CA  . ASP A 1 404 ? -2.158  -8.473  5.695   1.00 85.15 404 A 1 
ATOM 3308 C C   . ASP A 1 404 ? -2.250  -8.568  7.230   1.00 83.31 404 A 1 
ATOM 3309 O O   . ASP A 1 404 ? -2.061  -7.565  7.920   1.00 80.24 404 A 1 
ATOM 3310 C CB  . ASP A 1 404 ? -0.858  -9.055  5.124   1.00 84.32 404 A 1 
ATOM 3311 C CG  . ASP A 1 404 ? -0.898  -9.253  3.598   1.00 82.16 404 A 1 
ATOM 3312 O OD1 . ASP A 1 404 ? -1.957  -9.654  3.050   1.00 77.44 404 A 1 
ATOM 3313 O OD2 . ASP A 1 404 ? 0.146   -9.036  2.944   1.00 76.76 404 A 1 
ATOM 3314 N N   . PRO A 1 405 ? -2.552  -9.767  7.770   1.00 80.77 405 A 1 
ATOM 3315 C CA  . PRO A 1 405 ? -2.685  -10.017 9.203   1.00 77.60 405 A 1 
ATOM 3316 C C   . PRO A 1 405 ? -1.459  -9.679  10.041  1.00 79.78 405 A 1 
ATOM 3317 O O   . PRO A 1 405 ? -0.329  -9.618  9.554   1.00 73.05 405 A 1 
ATOM 3318 C CB  . PRO A 1 405 ? -2.986  -11.511 9.324   1.00 71.47 405 A 1 
ATOM 3319 C CG  . PRO A 1 405 ? -3.746  -11.785 8.039   1.00 70.97 405 A 1 
ATOM 3320 C CD  . PRO A 1 405 ? -3.010  -10.923 7.032   1.00 76.43 405 A 1 
ATOM 3321 N N   . GLU A 1 406 ? -1.682  -9.547  11.353  1.00 84.84 406 A 1 
ATOM 3322 C CA  . GLU A 1 406 ? -0.655  -9.205  12.327  1.00 86.61 406 A 1 
ATOM 3323 C C   . GLU A 1 406 ? -0.245  -10.422 13.181  1.00 89.05 406 A 1 
ATOM 3324 O O   . GLU A 1 406 ? -0.942  -11.438 13.285  1.00 86.21 406 A 1 
ATOM 3325 C CB  . GLU A 1 406 ? -1.129  -8.000  13.175  1.00 82.27 406 A 1 
ATOM 3326 C CG  . GLU A 1 406 ? -1.339  -6.713  12.340  1.00 78.35 406 A 1 
ATOM 3327 C CD  . GLU A 1 406 ? -1.762  -5.489  13.187  1.00 76.97 406 A 1 
ATOM 3328 O OE1 . GLU A 1 406 ? -1.287  -4.357  12.940  1.00 66.46 406 A 1 
ATOM 3329 O OE2 . GLU A 1 406 ? -2.582  -5.615  14.127  1.00 69.43 406 A 1 
ATOM 3330 N N   . VAL A 1 407 ? 0.923   -10.310 13.825  1.00 93.43 407 A 1 
ATOM 3331 C CA  . VAL A 1 407 ? 1.363   -11.201 14.902  1.00 94.01 407 A 1 
ATOM 3332 C C   . VAL A 1 407 ? 1.134   -10.484 16.227  1.00 94.27 407 A 1 
ATOM 3333 O O   . VAL A 1 407 ? 1.792   -9.480  16.511  1.00 93.13 407 A 1 
ATOM 3334 C CB  . VAL A 1 407 ? 2.834   -11.620 14.751  1.00 93.78 407 A 1 
ATOM 3335 C CG1 . VAL A 1 407 ? 3.210   -12.644 15.829  1.00 90.50 407 A 1 
ATOM 3336 C CG2 . VAL A 1 407 ? 3.120   -12.246 13.382  1.00 90.61 407 A 1 
ATOM 3337 N N   . LEU A 1 408 ? 0.224   -11.008 17.051  1.00 94.82 408 A 1 
ATOM 3338 C CA  . LEU A 1 408 ? -0.104  -10.468 18.362  1.00 94.50 408 A 1 
ATOM 3339 C C   . LEU A 1 408 ? 0.767   -11.133 19.427  1.00 94.23 408 A 1 
ATOM 3340 O O   . LEU A 1 408 ? 0.787   -12.357 19.567  1.00 93.08 408 A 1 
ATOM 3341 C CB  . LEU A 1 408 ? -1.600  -10.649 18.666  1.00 94.02 408 A 1 
ATOM 3342 C CG  . LEU A 1 408 ? -2.540  -9.682  17.915  1.00 91.05 408 A 1 
ATOM 3343 C CD1 . LEU A 1 408 ? -2.709  -10.024 16.438  1.00 83.35 408 A 1 
ATOM 3344 C CD2 . LEU A 1 408 ? -3.922  -9.726  18.567  1.00 82.95 408 A 1 
ATOM 3345 N N   . ILE A 1 409 ? 1.477   -10.320 20.211  1.00 92.17 409 A 1 
ATOM 3346 C CA  . ILE A 1 409 ? 2.353   -10.765 21.296  1.00 91.24 409 A 1 
ATOM 3347 C C   . ILE A 1 409 ? 1.797   -10.222 22.614  1.00 90.01 409 A 1 
ATOM 3348 O O   . ILE A 1 409 ? 1.805   -9.015  22.848  1.00 88.05 409 A 1 
ATOM 3349 C CB  . ILE A 1 409 ? 3.812   -10.330 21.043  1.00 91.06 409 A 1 
ATOM 3350 C CG1 . ILE A 1 409 ? 4.329   -10.822 19.672  1.00 89.27 409 A 1 
ATOM 3351 C CG2 . ILE A 1 409 ? 4.711   -10.850 22.179  1.00 88.88 409 A 1 
ATOM 3352 C CD1 . ILE A 1 409 ? 5.623   -10.135 19.230  1.00 84.75 409 A 1 
ATOM 3353 N N   . ASP A 1 410 ? 1.318   -11.104 23.489  1.00 87.78 410 A 1 
ATOM 3354 C CA  . ASP A 1 410 ? 0.686   -10.742 24.766  1.00 85.39 410 A 1 
ATOM 3355 C C   . ASP A 1 410 ? 1.717   -10.195 25.769  1.00 84.33 410 A 1 
ATOM 3356 O O   . ASP A 1 410 ? 2.644   -10.899 26.183  1.00 80.99 410 A 1 
ATOM 3357 C CB  . ASP A 1 410 ? -0.077  -11.957 25.320  1.00 82.13 410 A 1 
ATOM 3358 C CG  . ASP A 1 410 ? -0.847  -11.718 26.634  1.00 76.96 410 A 1 
ATOM 3359 O OD1 . ASP A 1 410 ? -0.709  -10.640 27.252  1.00 70.98 410 A 1 
ATOM 3360 O OD2 . ASP A 1 410 ? -1.542  -12.657 27.073  1.00 70.16 410 A 1 
ATOM 3361 N N   . LYS A 1 411 ? 1.504   -8.961  26.242  1.00 84.24 411 A 1 
ATOM 3362 C CA  . LYS A 1 411 ? 2.342   -8.310  27.255  1.00 81.86 411 A 1 
ATOM 3363 C C   . LYS A 1 411 ? 2.254   -8.987  28.632  1.00 78.78 411 A 1 
ATOM 3364 O O   . LYS A 1 411 ? 3.162   -8.833  29.453  1.00 72.63 411 A 1 
ATOM 3365 C CB  . LYS A 1 411 ? 1.951   -6.835  27.381  1.00 80.60 411 A 1 
ATOM 3366 C CG  . LYS A 1 411 ? 2.322   -6.008  26.148  1.00 79.52 411 A 1 
ATOM 3367 C CD  . LYS A 1 411 ? 2.011   -4.524  26.372  1.00 79.56 411 A 1 
ATOM 3368 C CE  . LYS A 1 411 ? 2.548   -3.713  25.196  1.00 76.38 411 A 1 
ATOM 3369 N NZ  . LYS A 1 411 ? 2.441   -2.258  25.407  1.00 72.98 411 A 1 
ATOM 3370 N N   . LYS A 1 412 ? 1.170   -9.723  28.931  1.00 77.83 412 A 1 
ATOM 3371 C CA  . LYS A 1 412 ? 0.981   -10.380 30.239  1.00 73.98 412 A 1 
ATOM 3372 C C   . LYS A 1 412 ? 1.803   -11.655 30.358  1.00 71.54 412 A 1 
ATOM 3373 O O   . LYS A 1 412 ? 2.251   -11.975 31.458  1.00 64.13 412 A 1 
ATOM 3374 C CB  . LYS A 1 412 ? -0.508  -10.661 30.493  1.00 68.48 412 A 1 
ATOM 3375 C CG  . LYS A 1 412 ? -1.319  -9.369  30.630  1.00 60.72 412 A 1 
ATOM 3376 C CD  . LYS A 1 412 ? -2.830  -9.622  30.664  1.00 55.55 412 A 1 
ATOM 3377 C CE  . LYS A 1 412 ? -3.530  -8.257  30.681  1.00 48.30 412 A 1 
ATOM 3378 N NZ  . LYS A 1 412 ? -4.865  -8.271  30.039  1.00 41.27 412 A 1 
ATOM 3379 N N   . THR A 1 413 ? 2.056   -12.344 29.250  1.00 64.95 413 A 1 
ATOM 3380 C CA  . THR A 1 413 ? 2.862   -13.576 29.216  1.00 61.77 413 A 1 
ATOM 3381 C C   . THR A 1 413 ? 4.335   -13.315 29.561  1.00 60.43 413 A 1 
ATOM 3382 O O   . THR A 1 413 ? 5.024   -14.210 30.047  1.00 54.90 413 A 1 
ATOM 3383 C CB  . THR A 1 413 ? 2.726   -14.270 27.851  1.00 57.14 413 A 1 
ATOM 3384 O OG1 . THR A 1 413 ? 1.369   -14.308 27.465  1.00 51.04 413 A 1 
ATOM 3385 C CG2 . THR A 1 413 ? 3.170   -15.727 27.886  1.00 49.78 413 A 1 
ATOM 3386 N N   . GLU A 1 414 ? 4.811   -12.073 29.429  1.00 51.51 414 A 1 
ATOM 3387 C CA  . GLU A 1 414 ? 6.190   -11.667 29.742  1.00 50.66 414 A 1 
ATOM 3388 C C   . GLU A 1 414 ? 6.391   -11.176 31.193  1.00 51.53 414 A 1 
ATOM 3389 O O   . GLU A 1 414 ? 7.518   -10.936 31.635  1.00 48.41 414 A 1 
ATOM 3390 C CB  . GLU A 1 414 ? 6.662   -10.632 28.722  1.00 46.72 414 A 1 
ATOM 3391 C CG  . GLU A 1 414 ? 6.629   -11.190 27.287  1.00 42.63 414 A 1 
ATOM 3392 C CD  . GLU A 1 414 ? 7.475   -10.361 26.320  1.00 39.89 414 A 1 
ATOM 3393 O OE1 . GLU A 1 414 ? 7.897   -10.947 25.302  1.00 37.64 414 A 1 
ATOM 3394 O OE2 . GLU A 1 414 ? 7.758   -9.188  26.639  1.00 36.63 414 A 1 
ATOM 3395 N N   . ARG A 1 415 ? 5.330   -11.070 32.009  1.00 44.77 415 A 1 
ATOM 3396 C CA  . ARG A 1 415 ? 5.418   -10.686 33.427  1.00 45.11 415 A 1 
ATOM 3397 C C   . ARG A 1 415 ? 5.719   -11.901 34.310  1.00 45.39 415 A 1 
ATOM 3398 O O   . ARG A 1 415 ? 4.854   -12.392 35.031  1.00 43.59 415 A 1 
ATOM 3399 C CB  . ARG A 1 415 ? 4.161   -9.920  33.874  1.00 42.25 415 A 1 
ATOM 3400 C CG  . ARG A 1 415 ? 4.021   -8.562  33.177  1.00 38.42 415 A 1 
ATOM 3401 C CD  . ARG A 1 415 ? 2.811   -7.806  33.745  1.00 36.17 415 A 1 
ATOM 3402 N NE  . ARG A 1 415 ? 2.601   -6.531  33.049  1.00 33.60 415 A 1 
ATOM 3403 C CZ  . ARG A 1 415 ? 1.685   -5.620  33.328  1.00 30.14 415 A 1 
ATOM 3404 N NH1 . ARG A 1 415 ? 0.859   -5.757  34.327  1.00 29.94 415 A 1 
ATOM 3405 N NH2 . ARG A 1 415 ? 1.577   -4.549  32.591  1.00 28.97 415 A 1 
ATOM 3406 N N   . TYR A 1 416 ? 6.966   -12.356 34.330  1.00 41.42 416 A 1 
ATOM 3407 C CA  . TYR A 1 416 ? 7.421   -13.328 35.329  1.00 41.42 416 A 1 
ATOM 3408 C C   . TYR A 1 416 ? 7.763   -12.613 36.646  1.00 42.34 416 A 1 
ATOM 3409 O O   . TYR A 1 416 ? 8.837   -12.036 36.818  1.00 41.05 416 A 1 
ATOM 3410 C CB  . TYR A 1 416 ? 8.565   -14.191 34.777  1.00 38.52 416 A 1 
ATOM 3411 C CG  . TYR A 1 416 ? 8.368   -15.674 35.055  1.00 35.47 416 A 1 
ATOM 3412 C CD1 . TYR A 1 416 ? 8.851   -16.261 36.241  1.00 32.77 416 A 1 
ATOM 3413 C CD2 . TYR A 1 416 ? 7.677   -16.465 34.115  1.00 32.13 416 A 1 
ATOM 3414 C CE1 . TYR A 1 416 ? 8.655   -17.633 36.482  1.00 29.24 416 A 1 
ATOM 3415 C CE2 . TYR A 1 416 ? 7.478   -17.838 34.354  1.00 29.79 416 A 1 
ATOM 3416 C CZ  . TYR A 1 416 ? 7.971   -18.427 35.533  1.00 29.47 416 A 1 
ATOM 3417 O OH  . TYR A 1 416 ? 7.788   -19.756 35.758  1.00 28.41 416 A 1 
ATOM 3418 N N   . CYS A 1 417 ? 6.849   -12.656 37.624  1.00 35.30 417 A 1 
ATOM 3419 C CA  . CYS A 1 417 ? 7.153   -12.243 38.993  1.00 37.52 417 A 1 
ATOM 3420 C C   . CYS A 1 417 ? 7.830   -13.429 39.702  1.00 37.72 417 A 1 
ATOM 3421 O O   . CYS A 1 417 ? 7.169   -14.360 40.158  1.00 37.44 417 A 1 
ATOM 3422 C CB  . CYS A 1 417 ? 5.884   -11.750 39.700  1.00 36.38 417 A 1 
ATOM 3423 S SG  . CYS A 1 417 ? 4.976   -10.403 38.859  1.00 33.50 417 A 1 
ATOM 3424 N N   . GLY A 1 418 ? 9.164   -13.407 39.766  1.00 35.38 418 A 1 
ATOM 3425 C CA  . GLY A 1 418 ? 9.925   -14.381 40.538  1.00 36.77 418 A 1 
ATOM 3426 C C   . GLY A 1 418 ? 9.574   -14.271 42.021  1.00 37.32 418 A 1 
ATOM 3427 O O   . GLY A 1 418 ? 9.947   -13.302 42.671  1.00 36.01 418 A 1 
ATOM 3428 N N   . LEU A 1 419 ? 8.861   -15.258 42.561  1.00 33.17 419 A 1 
ATOM 3429 C CA  . LEU A 1 419 ? 8.751   -15.448 44.003  1.00 35.30 419 A 1 
ATOM 3430 C C   . LEU A 1 419 ? 10.054  -16.098 44.480  1.00 34.65 419 A 1 
ATOM 3431 O O   . LEU A 1 419 ? 10.321  -17.246 44.135  1.00 33.51 419 A 1 
ATOM 3432 C CB  . LEU A 1 419 ? 7.516   -16.307 44.328  1.00 34.07 419 A 1 
ATOM 3433 C CG  . LEU A 1 419 ? 6.170   -15.591 44.117  1.00 33.00 419 A 1 
ATOM 3434 C CD1 . LEU A 1 419 ? 5.029   -16.610 44.147  1.00 30.28 419 A 1 
ATOM 3435 C CD2 . LEU A 1 419 ? 5.900   -14.549 45.206  1.00 31.70 419 A 1 
ATOM 3436 N N   . ASP A 1 420 ? 10.859  -15.367 45.265  1.00 35.46 420 A 1 
ATOM 3437 C CA  . ASP A 1 420 ? 11.973  -15.959 46.002  1.00 38.19 420 A 1 
ATOM 3438 C C   . ASP A 1 420 ? 11.403  -16.848 47.126  1.00 37.63 420 A 1 
ATOM 3439 O O   . ASP A 1 420 ? 10.761  -16.330 48.042  1.00 36.65 420 A 1 
ATOM 3440 C CB  . ASP A 1 420 ? 12.904  -14.862 46.550  1.00 36.69 420 A 1 
ATOM 3441 C CG  . ASP A 1 420 ? 14.120  -15.411 47.319  1.00 32.02 420 A 1 
ATOM 3442 O OD1 . ASP A 1 420 ? 14.210  -16.645 47.514  1.00 29.95 420 A 1 
ATOM 3443 O OD2 . ASP A 1 420 ? 14.950  -14.579 47.732  1.00 29.95 420 A 1 
ATOM 3444 N N   . PRO A 1 421 ? 11.615  -18.172 47.101  1.00 35.95 421 A 1 
ATOM 3445 C CA  . PRO A 1 421 ? 11.047  -19.075 48.100  1.00 37.97 421 A 1 
ATOM 3446 C C   . PRO A 1 421 ? 11.654  -18.919 49.499  1.00 39.02 421 A 1 
ATOM 3447 O O   . PRO A 1 421 ? 11.218  -19.607 50.420  1.00 37.61 421 A 1 
ATOM 3448 C CB  . PRO A 1 421 ? 11.274  -20.495 47.556  1.00 35.86 421 A 1 
ATOM 3449 C CG  . PRO A 1 421 ? 11.647  -20.297 46.091  1.00 37.21 421 A 1 
ATOM 3450 C CD  . PRO A 1 421 ? 12.311  -18.933 46.084  1.00 41.62 421 A 1 
ATOM 3451 N N   . GLN A 1 422 ? 12.679  -18.061 49.701  1.00 40.97 422 A 1 
ATOM 3452 C CA  . GLN A 1 422 ? 13.437  -17.971 50.956  1.00 44.86 422 A 1 
ATOM 3453 C C   . GLN A 1 422 ? 13.323  -16.631 51.698  1.00 45.77 422 A 1 
ATOM 3454 O O   . GLN A 1 422 ? 13.905  -16.499 52.776  1.00 43.27 422 A 1 
ATOM 3455 C CB  . GLN A 1 422 ? 14.899  -18.377 50.714  1.00 43.82 422 A 1 
ATOM 3456 C CG  . GLN A 1 422 ? 15.015  -19.845 50.271  1.00 41.55 422 A 1 
ATOM 3457 C CD  . GLN A 1 422 ? 16.445  -20.383 50.301  1.00 36.82 422 A 1 
ATOM 3458 O OE1 . GLN A 1 422 ? 17.425  -19.719 50.578  1.00 38.10 422 A 1 
ATOM 3459 N NE2 . GLN A 1 422 ? 16.626  -21.657 50.030  1.00 36.72 422 A 1 
ATOM 3460 N N   . SER A 1 423 ? 12.556  -15.641 51.203  1.00 38.53 423 A 1 
ATOM 3461 C CA  . SER A 1 423 ? 12.358  -14.363 51.898  1.00 42.92 423 A 1 
ATOM 3462 C C   . SER A 1 423 ? 11.037  -14.324 52.687  1.00 42.76 423 A 1 
ATOM 3463 O O   . SER A 1 423 ? 9.973   -14.478 52.092  1.00 41.51 423 A 1 
ATOM 3464 C CB  . SER A 1 423 ? 12.438  -13.198 50.918  1.00 41.66 423 A 1 
ATOM 3465 O OG  . SER A 1 423 ? 12.350  -11.986 51.647  1.00 37.54 423 A 1 
ATOM 3466 N N   . PRO A 1 424 ? 11.051  -14.071 54.036  1.00 39.09 424 A 1 
ATOM 3467 C CA  . PRO A 1 424 ? 9.825   -13.958 54.838  1.00 41.32 424 A 1 
ATOM 3468 C C   . PRO A 1 424 ? 9.113   -12.604 54.717  1.00 42.16 424 A 1 
ATOM 3469 O O   . PRO A 1 424 ? 8.027   -12.434 55.269  1.00 40.51 424 A 1 
ATOM 3470 C CB  . PRO A 1 424 ? 10.242  -14.224 56.294  1.00 38.53 424 A 1 
ATOM 3471 C CG  . PRO A 1 424 ? 11.713  -14.623 56.228  1.00 38.99 424 A 1 
ATOM 3472 C CD  . PRO A 1 424 ? 12.203  -14.038 54.916  1.00 42.99 424 A 1 
ATOM 3473 N N   . GLU A 1 425 ? 9.698   -11.609 54.044  1.00 39.50 425 A 1 
ATOM 3474 C CA  . GLU A 1 425 ? 9.132   -10.263 53.912  1.00 41.99 425 A 1 
ATOM 3475 C C   . GLU A 1 425 ? 8.565   -10.058 52.505  1.00 42.02 425 A 1 
ATOM 3476 O O   . GLU A 1 425 ? 9.286   -9.885  51.527  1.00 40.93 425 A 1 
ATOM 3477 C CB  . GLU A 1 425 ? 10.162  -9.195  54.311  1.00 41.32 425 A 1 
ATOM 3478 C CG  . GLU A 1 425 ? 10.428  -9.197  55.829  1.00 37.58 425 A 1 
ATOM 3479 C CD  . GLU A 1 425 ? 11.338  -8.056  56.312  1.00 34.84 425 A 1 
ATOM 3480 O OE1 . GLU A 1 425 ? 11.413  -7.870  57.550  1.00 32.61 425 A 1 
ATOM 3481 O OE2 . GLU A 1 425 ? 11.950  -7.368  55.470  1.00 35.61 425 A 1 
ATOM 3482 N N   . GLN A 1 426 ? 7.227   -10.060 52.418  1.00 37.57 426 A 1 
ATOM 3483 C CA  . GLN A 1 426 ? 6.471   -9.689  51.223  1.00 38.63 426 A 1 
ATOM 3484 C C   . GLN A 1 426 ? 6.595   -8.180  50.952  1.00 39.37 426 A 1 
ATOM 3485 O O   . GLN A 1 426 ? 5.660   -7.413  51.185  1.00 37.73 426 A 1 
ATOM 3486 C CB  . GLN A 1 426 ? 4.988   -10.086 51.381  1.00 36.88 426 A 1 
ATOM 3487 C CG  . GLN A 1 426 ? 4.718   -11.583 51.215  1.00 34.36 426 A 1 
ATOM 3488 C CD  . GLN A 1 426 ? 3.238   -11.928 51.408  1.00 31.94 426 A 1 
ATOM 3489 O OE1 . GLN A 1 426 ? 2.459   -11.222 52.027  1.00 31.47 426 A 1 
ATOM 3490 N NE2 . GLN A 1 426 ? 2.782   -13.054 50.904  1.00 31.10 426 A 1 
ATOM 3491 N N   . TYR A 1 427 ? 7.726   -7.738  50.444  1.00 36.22 427 A 1 
ATOM 3492 C CA  . TYR A 1 427 ? 7.768   -6.496  49.690  1.00 38.43 427 A 1 
ATOM 3493 C C   . TYR A 1 427 ? 7.468   -6.831  48.236  1.00 39.17 427 A 1 
ATOM 3494 O O   . TYR A 1 427 ? 8.178   -7.616  47.612  1.00 37.77 427 A 1 
ATOM 3495 C CB  . TYR A 1 427 ? 9.095   -5.759  49.892  1.00 35.90 427 A 1 
ATOM 3496 C CG  . TYR A 1 427 ? 9.183   -5.126  51.272  1.00 32.92 427 A 1 
ATOM 3497 C CD1 . TYR A 1 427 ? 8.565   -3.881  51.522  1.00 29.82 427 A 1 
ATOM 3498 C CD2 . TYR A 1 427 ? 9.840   -5.804  52.316  1.00 28.66 427 A 1 
ATOM 3499 C CE1 . TYR A 1 427 ? 8.600   -3.319  52.817  1.00 26.58 427 A 1 
ATOM 3500 C CE2 . TYR A 1 427 ? 9.872   -5.248  53.611  1.00 27.97 427 A 1 
ATOM 3501 C CZ  . TYR A 1 427 ? 9.252   -4.009  53.862  1.00 28.43 427 A 1 
ATOM 3502 O OH  . TYR A 1 427 ? 9.277   -3.483  55.111  1.00 28.48 427 A 1 
ATOM 3503 N N   . ALA A 1 428 ? 6.377   -6.261  47.714  1.00 35.27 428 A 1 
ATOM 3504 C CA  . ALA A 1 428 ? 6.086   -6.291  46.292  1.00 37.13 428 A 1 
ATOM 3505 C C   . ALA A 1 428 ? 7.237   -5.583  45.562  1.00 38.37 428 A 1 
ATOM 3506 O O   . ALA A 1 428 ? 7.277   -4.360  45.478  1.00 37.63 428 A 1 
ATOM 3507 C CB  . ALA A 1 428 ? 4.719   -5.632  46.048  1.00 34.93 428 A 1 
ATOM 3508 N N   . ILE A 1 429 ? 8.195   -6.363  45.078  1.00 35.48 429 A 1 
ATOM 3509 C CA  . ILE A 1 429 ? 9.156   -5.878  44.091  1.00 38.02 429 A 1 
ATOM 3510 C C   . ILE A 1 429 ? 8.303   -5.478  42.881  1.00 38.48 429 A 1 
ATOM 3511 O O   . ILE A 1 429 ? 7.514   -6.308  42.425  1.00 37.76 429 A 1 
ATOM 3512 C CB  . ILE A 1 429 ? 10.214  -6.957  43.754  1.00 36.80 429 A 1 
ATOM 3513 C CG1 . ILE A 1 429 ? 10.965  -7.406  45.035  1.00 34.13 429 A 1 
ATOM 3514 C CG2 . ILE A 1 429 ? 11.208  -6.416  42.710  1.00 34.20 429 A 1 
ATOM 3515 C CD1 . ILE A 1 429 ? 11.938  -8.576  44.825  1.00 32.76 429 A 1 
ATOM 3516 N N   . PRO A 1 430 ? 8.368   -4.228  42.393  1.00 37.65 430 A 1 
ATOM 3517 C CA  . PRO A 1 430 ? 7.700   -3.869  41.152  1.00 38.49 430 A 1 
ATOM 3518 C C   . PRO A 1 430 ? 8.166   -4.864  40.093  1.00 40.16 430 A 1 
ATOM 3519 O O   . PRO A 1 430 ? 9.368   -4.980  39.860  1.00 39.68 430 A 1 
ATOM 3520 C CB  . PRO A 1 430 ? 8.123   -2.429  40.825  1.00 36.06 430 A 1 
ATOM 3521 C CG  . PRO A 1 430 ? 8.674   -1.889  42.140  1.00 36.36 430 A 1 
ATOM 3522 C CD  . PRO A 1 430 ? 9.196   -3.134  42.862  1.00 39.81 430 A 1 
ATOM 3523 N N   . CYS A 1 431 ? 7.238   -5.626  39.509  1.00 40.65 431 A 1 
ATOM 3524 C CA  . CYS A 1 431 ? 7.558   -6.508  38.396  1.00 42.61 431 A 1 
ATOM 3525 C C   . CYS A 1 431 ? 8.078   -5.608  37.270  1.00 43.11 431 A 1 
ATOM 3526 O O   . CYS A 1 431 ? 7.308   -4.933  36.597  1.00 42.45 431 A 1 
ATOM 3527 C CB  . CYS A 1 431 ? 6.327   -7.351  37.993  1.00 41.70 431 A 1 
ATOM 3528 S SG  . CYS A 1 431 ? 5.803   -8.523  39.298  1.00 37.67 431 A 1 
ATOM 3529 N N   . GLN A 1 432 ? 9.408   -5.528  37.135  1.00 39.93 432 A 1 
ATOM 3530 C CA  . GLN A 1 432 ? 10.031  -4.974  35.947  1.00 41.47 432 A 1 
ATOM 3531 C C   . GLN A 1 432 ? 9.637   -5.906  34.805  1.00 43.24 432 A 1 
ATOM 3532 O O   . GLN A 1 432 ? 9.941   -7.100  34.855  1.00 41.83 432 A 1 
ATOM 3533 C CB  . GLN A 1 432 ? 11.556  -4.872  36.126  1.00 38.40 432 A 1 
ATOM 3534 C CG  . GLN A 1 432 ? 11.944  -3.704  37.052  1.00 35.14 432 A 1 
ATOM 3535 C CD  . GLN A 1 432 ? 13.451  -3.533  37.229  1.00 31.83 432 A 1 
ATOM 3536 O OE1 . GLN A 1 432 ? 14.256  -4.436  37.083  1.00 30.57 432 A 1 
ATOM 3537 N NE2 . GLN A 1 432 ? 13.905  -2.352  37.586  1.00 29.84 432 A 1 
ATOM 3538 N N   . SER A 1 433 ? 8.893   -5.382  33.830  1.00 52.77 433 A 1 
ATOM 3539 C CA  . SER A 1 433 ? 8.690   -6.029  32.538  1.00 52.92 433 A 1 
ATOM 3540 C C   . SER A 1 433 ? 10.072  -6.380  31.996  1.00 54.09 433 A 1 
ATOM 3541 O O   . SER A 1 433 ? 10.913  -5.501  31.796  1.00 50.82 433 A 1 
ATOM 3542 C CB  . SER A 1 433 ? 7.931   -5.095  31.582  1.00 48.98 433 A 1 
ATOM 3543 O OG  . SER A 1 433 ? 8.373   -3.753  31.731  1.00 44.34 433 A 1 
ATOM 3544 N N   . ARG A 1 434 ? 10.360  -7.672  31.855  1.00 48.40 434 A 1 
ATOM 3545 C CA  . ARG A 1 434 ? 11.715  -8.100  31.496  1.00 48.36 434 A 1 
ATOM 3546 C C   . ARG A 1 434 ? 12.053  -7.881  30.024  1.00 50.72 434 A 1 
ATOM 3547 O O   . ARG A 1 434 ? 13.233  -7.899  29.712  1.00 47.27 434 A 1 
ATOM 3548 C CB  . ARG A 1 434 ? 11.993  -9.528  31.994  1.00 42.95 434 A 1 
ATOM 3549 C CG  . ARG A 1 434 ? 13.146  -9.515  33.010  1.00 38.41 434 A 1 
ATOM 3550 C CD  . ARG A 1 434 ? 13.482  -10.931 33.474  1.00 35.99 434 A 1 
ATOM 3551 N NE  . ARG A 1 434 ? 14.553  -10.936 34.491  1.00 32.27 434 A 1 
ATOM 3552 C CZ  . ARG A 1 434 ? 15.121  -12.009 35.016  1.00 29.93 434 A 1 
ATOM 3553 N NH1 . ARG A 1 434 ? 14.763  -13.218 34.662  1.00 29.04 434 A 1 
ATOM 3554 N NH2 . ARG A 1 434 ? 16.059  -11.891 35.911  1.00 27.74 434 A 1 
ATOM 3555 N N   . ASN A 1 435 ? 11.053  -7.609  29.187  1.00 60.93 435 A 1 
ATOM 3556 C CA  . ASN A 1 435 ? 11.229  -7.328  27.764  1.00 61.43 435 A 1 
ATOM 3557 C C   . ASN A 1 435 ? 10.264  -6.215  27.313  1.00 65.08 435 A 1 
ATOM 3558 O O   . ASN A 1 435 ? 9.166   -6.493  26.838  1.00 60.18 435 A 1 
ATOM 3559 C CB  . ASN A 1 435 ? 10.996  -8.623  26.959  1.00 54.90 435 A 1 
ATOM 3560 C CG  . ASN A 1 435 ? 12.034  -9.716  27.152  1.00 49.70 435 A 1 
ATOM 3561 O OD1 . ASN A 1 435 ? 13.207  -9.503  27.412  1.00 45.38 435 A 1 
ATOM 3562 N ND2 . ASN A 1 435 ? 11.621  -10.953 27.006  1.00 43.68 435 A 1 
ATOM 3563 N N   . ASP A 1 436 ? 10.660  -4.945  27.449  1.00 73.12 436 A 1 
ATOM 3564 C CA  . ASP A 1 436 ? 9.985   -3.884  26.707  1.00 75.90 436 A 1 
ATOM 3565 C C   . ASP A 1 436 ? 10.406  -4.018  25.239  1.00 79.28 436 A 1 
ATOM 3566 O O   . ASP A 1 436 ? 11.552  -3.729  24.876  1.00 75.64 436 A 1 
ATOM 3567 C CB  . ASP A 1 436 ? 10.296  -2.494  27.293  1.00 69.19 436 A 1 
ATOM 3568 C CG  . ASP A 1 436 ? 9.709   -2.244  28.695  1.00 62.11 436 A 1 
ATOM 3569 O OD1 . ASP A 1 436 ? 8.740   -2.930  29.098  1.00 57.98 436 A 1 
ATOM 3570 O OD2 . ASP A 1 436 ? 10.255  -1.362  29.395  1.00 57.79 436 A 1 
ATOM 3571 N N   . LEU A 1 437 ? 9.507   -4.521  24.391  1.00 83.57 437 A 1 
ATOM 3572 C CA  . LEU A 1 437 ? 9.734   -4.585  22.952  1.00 84.86 437 A 1 
ATOM 3573 C C   . LEU A 1 437 ? 9.645   -3.177  22.368  1.00 85.84 437 A 1 
ATOM 3574 O O   . LEU A 1 437 ? 8.785   -2.393  22.758  1.00 83.92 437 A 1 
ATOM 3575 C CB  . LEU A 1 437 ? 8.742   -5.534  22.260  1.00 84.21 437 A 1 
ATOM 3576 C CG  . LEU A 1 437 ? 8.658   -6.954  22.833  1.00 83.48 437 A 1 
ATOM 3577 C CD1 . LEU A 1 437 ? 7.676   -7.777  21.996  1.00 79.47 437 A 1 
ATOM 3578 C CD2 . LEU A 1 437 ? 10.013  -7.657  22.840  1.00 79.85 437 A 1 
ATOM 3579 N N   . PHE A 1 438 ? 10.521  -2.866  21.429  1.00 87.44 438 A 1 
ATOM 3580 C CA  . PHE A 1 438 ? 10.569  -1.544  20.817  1.00 88.13 438 A 1 
ATOM 3581 C C   . PHE A 1 438 ? 9.955   -1.574  19.421  1.00 89.43 438 A 1 
ATOM 3582 O O   . PHE A 1 438 ? 10.335  -2.395  18.581  1.00 88.21 438 A 1 
ATOM 3583 C CB  . PHE A 1 438 ? 12.007  -1.018  20.797  1.00 86.55 438 A 1 
ATOM 3584 C CG  . PHE A 1 438 ? 12.608  -0.835  22.179  1.00 83.32 438 A 1 
ATOM 3585 C CD1 . PHE A 1 438 ? 12.302  0.311   22.938  1.00 78.52 438 A 1 
ATOM 3586 C CD2 . PHE A 1 438 ? 13.442  -1.827  22.726  1.00 78.15 438 A 1 
ATOM 3587 C CE1 . PHE A 1 438 ? 12.829  0.460   24.233  1.00 74.98 438 A 1 
ATOM 3588 C CE2 . PHE A 1 438 ? 13.967  -1.679  24.022  1.00 75.10 438 A 1 
ATOM 3589 C CZ  . PHE A 1 438 ? 13.659  -0.534  24.776  1.00 76.22 438 A 1 
ATOM 3590 N N   . VAL A 1 439 ? 9.054   -0.624  19.160  1.00 90.35 439 A 1 
ATOM 3591 C CA  . VAL A 1 439 ? 8.519   -0.376  17.818  1.00 91.62 439 A 1 
ATOM 3592 C C   . VAL A 1 439 ? 9.666   -0.146  16.827  1.00 92.59 439 A 1 
ATOM 3593 O O   . VAL A 1 439 ? 10.631  0.563   17.118  1.00 91.30 439 A 1 
ATOM 3594 C CB  . VAL A 1 439 ? 7.530   0.803   17.836  1.00 90.33 439 A 1 
ATOM 3595 C CG1 . VAL A 1 439 ? 7.046   1.178   16.435  1.00 87.29 439 A 1 
ATOM 3596 C CG2 . VAL A 1 439 ? 6.299   0.452   18.684  1.00 86.97 439 A 1 
ATOM 3597 N N   . GLY A 1 440 ? 9.577   -0.780  15.669  1.00 92.18 440 A 1 
ATOM 3598 C CA  . GLY A 1 440 ? 10.594  -0.740  14.620  1.00 92.96 440 A 1 
ATOM 3599 C C   . GLY A 1 440 ? 11.809  -1.633  14.866  1.00 93.98 440 A 1 
ATOM 3600 O O   . GLY A 1 440 ? 12.825  -1.486  14.182  1.00 92.44 440 A 1 
ATOM 3601 N N   . GLN A 1 441 ? 11.771  -2.552  15.839  1.00 92.51 441 A 1 
ATOM 3602 C CA  . GLN A 1 441 ? 12.800  -3.573  16.044  1.00 92.35 441 A 1 
ATOM 3603 C C   . GLN A 1 441 ? 12.297  -4.964  15.662  1.00 92.56 441 A 1 
ATOM 3604 O O   . GLN A 1 441 ? 11.098  -5.248  15.698  1.00 91.55 441 A 1 
ATOM 3605 C CB  . GLN A 1 441 ? 13.346  -3.557  17.478  1.00 91.62 441 A 1 
ATOM 3606 C CG  . GLN A 1 441 ? 13.926  -2.203  17.907  1.00 87.29 441 A 1 
ATOM 3607 C CD  . GLN A 1 441 ? 15.094  -1.706  17.059  1.00 84.45 441 A 1 
ATOM 3608 O OE1 . GLN A 1 441 ? 15.818  -2.423  16.381  1.00 75.89 441 A 1 
ATOM 3609 N NE2 . GLN A 1 441 ? 15.324  -0.414  17.036  1.00 72.59 441 A 1 
ATOM 3610 N N   . PHE A 1 442 ? 13.243  -5.822  15.300  1.00 92.74 442 A 1 
ATOM 3611 C CA  . PHE A 1 442 ? 12.986  -7.212  14.942  1.00 92.49 442 A 1 
ATOM 3612 C C   . PHE A 1 442 ? 13.215  -8.141  16.132  1.00 92.12 442 A 1 
ATOM 3613 O O   . PHE A 1 442 ? 14.206  -8.000  16.847  1.00 90.42 442 A 1 
ATOM 3614 C CB  . PHE A 1 442 ? 13.883  -7.636  13.780  1.00 92.22 442 A 1 
ATOM 3615 C CG  . PHE A 1 442 ? 13.570  -6.947  12.473  1.00 92.70 442 A 1 
ATOM 3616 C CD1 . PHE A 1 442 ? 12.528  -7.434  11.664  1.00 90.21 442 A 1 
ATOM 3617 C CD2 . PHE A 1 442 ? 14.331  -5.844  12.050  1.00 90.46 442 A 1 
ATOM 3618 C CE1 . PHE A 1 442 ? 12.255  -6.825  10.430  1.00 89.34 442 A 1 
ATOM 3619 C CE2 . PHE A 1 442 ? 14.056  -5.236  10.813  1.00 89.29 442 A 1 
ATOM 3620 C CZ  . PHE A 1 442 ? 13.021  -5.729  9.999   1.00 91.11 442 A 1 
ATOM 3621 N N   . TYR A 1 443 ? 12.345  -9.144  16.257  1.00 90.14 443 A 1 
ATOM 3622 C CA  . TYR A 1 443 ? 12.403  -10.166 17.295  1.00 90.11 443 A 1 
ATOM 3623 C C   . TYR A 1 443 ? 12.093  -11.545 16.714  1.00 91.44 443 A 1 
ATOM 3624 O O   . TYR A 1 443 ? 11.302  -11.670 15.784  1.00 90.65 443 A 1 
ATOM 3625 C CB  . TYR A 1 443 ? 11.416  -9.815  18.411  1.00 89.50 443 A 1 
ATOM 3626 C CG  . TYR A 1 443 ? 11.701  -8.482  19.075  1.00 88.55 443 A 1 
ATOM 3627 C CD1 . TYR A 1 443 ? 12.597  -8.410  20.159  1.00 85.19 443 A 1 
ATOM 3628 C CD2 . TYR A 1 443 ? 11.098  -7.307  18.585  1.00 85.95 443 A 1 
ATOM 3629 C CE1 . TYR A 1 443 ? 12.889  -7.172  20.753  1.00 83.94 443 A 1 
ATOM 3630 C CE2 . TYR A 1 443 ? 11.391  -6.065  19.178  1.00 84.01 443 A 1 
ATOM 3631 C CZ  . TYR A 1 443 ? 12.289  -5.996  20.263  1.00 85.91 443 A 1 
ATOM 3632 O OH  . TYR A 1 443 ? 12.573  -4.798  20.833  1.00 83.60 443 A 1 
ATOM 3633 N N   . ASP A 1 444 ? 12.693  -12.582 17.289  1.00 90.05 444 A 1 
ATOM 3634 C CA  . ASP A 1 444 ? 12.312  -13.962 17.012  1.00 90.49 444 A 1 
ATOM 3635 C C   . ASP A 1 444 ? 11.100  -14.331 17.875  1.00 90.58 444 A 1 
ATOM 3636 O O   . ASP A 1 444 ? 11.173  -14.353 19.109  1.00 89.28 444 A 1 
ATOM 3637 C CB  . ASP A 1 444 ? 13.492  -14.915 17.247  1.00 89.99 444 A 1 
ATOM 3638 C CG  . ASP A 1 444 ? 14.567  -14.864 16.155  1.00 88.24 444 A 1 
ATOM 3639 O OD1 . ASP A 1 444 ? 14.253  -14.445 15.015  1.00 83.91 444 A 1 
ATOM 3640 O OD2 . ASP A 1 444 ? 15.693  -15.324 16.446  1.00 83.57 444 A 1 
ATOM 3641 N N   . VAL A 1 445 ? 9.977   -14.619 17.226  1.00 92.35 445 A 1 
ATOM 3642 C CA  . VAL A 1 445 ? 8.691   -14.915 17.861  1.00 92.97 445 A 1 
ATOM 3643 C C   . VAL A 1 445 ? 8.306   -16.365 17.580  1.00 93.70 445 A 1 
ATOM 3644 O O   . VAL A 1 445 ? 8.213   -16.781 16.426  1.00 93.24 445 A 1 
ATOM 3645 C CB  . VAL A 1 445 ? 7.605   -13.929 17.387  1.00 92.47 445 A 1 
ATOM 3646 C CG1 . VAL A 1 445 ? 6.261   -14.209 18.065  1.00 89.78 445 A 1 
ATOM 3647 C CG2 . VAL A 1 445 ? 7.999   -12.483 17.706  1.00 89.68 445 A 1 
ATOM 3648 N N   . GLU A 1 446 ? 8.084   -17.141 18.635  1.00 92.60 446 A 1 
ATOM 3649 C CA  . GLU A 1 446 ? 7.478   -18.470 18.545  1.00 92.87 446 A 1 
ATOM 3650 C C   . GLU A 1 446 ? 5.962   -18.318 18.410  1.00 92.92 446 A 1 
ATOM 3651 O O   . GLU A 1 446 ? 5.309   -17.783 19.308  1.00 91.62 446 A 1 
ATOM 3652 C CB  . GLU A 1 446 ? 7.855   -19.311 19.779  1.00 92.28 446 A 1 
ATOM 3653 C CG  . GLU A 1 446 ? 7.361   -20.770 19.690  1.00 89.40 446 A 1 
ATOM 3654 C CD  . GLU A 1 446 ? 7.596   -21.588 20.983  1.00 88.36 446 A 1 
ATOM 3655 O OE1 . GLU A 1 446 ? 7.072   -22.717 21.073  1.00 79.96 446 A 1 
ATOM 3656 O OE2 . GLU A 1 446 ? 8.216   -21.097 21.953  1.00 82.26 446 A 1 
ATOM 3657 N N   . ILE A 1 447 ? 5.397   -18.806 17.309  1.00 95.14 447 A 1 
ATOM 3658 C CA  . ILE A 1 447 ? 3.951   -18.800 17.074  1.00 95.57 447 A 1 
ATOM 3659 C C   . ILE A 1 447 ? 3.290   -19.865 17.952  1.00 95.76 447 A 1 
ATOM 3660 O O   . ILE A 1 447 ? 3.582   -21.054 17.839  1.00 95.34 447 A 1 
ATOM 3661 C CB  . ILE A 1 447 ? 3.623   -18.982 15.579  1.00 95.57 447 A 1 
ATOM 3662 C CG1 . ILE A 1 447 ? 4.352   -17.962 14.674  1.00 94.32 447 A 1 
ATOM 3663 C CG2 . ILE A 1 447 ? 2.109   -18.914 15.347  1.00 94.27 447 A 1 
ATOM 3664 C CD1 . ILE A 1 447 ? 4.161   -16.487 15.056  1.00 91.11 447 A 1 
ATOM 3665 N N   . THR A 1 448 ? 2.390   -19.433 18.830  1.00 94.09 448 A 1 
ATOM 3666 C CA  . THR A 1 448 ? 1.705   -20.282 19.816  1.00 93.89 448 A 1 
ATOM 3667 C C   . THR A 1 448 ? 0.264   -20.602 19.441  1.00 94.62 448 A 1 
ATOM 3668 O O   . THR A 1 448 ? -0.287  -21.590 19.925  1.00 93.44 448 A 1 
ATOM 3669 C CB  . THR A 1 448 ? 1.731   -19.635 21.203  1.00 92.74 448 A 1 
ATOM 3670 O OG1 . THR A 1 448 ? 1.197   -18.333 21.165  1.00 90.12 448 A 1 
ATOM 3671 C CG2 . THR A 1 448 ? 3.154   -19.522 21.747  1.00 88.24 448 A 1 
ATOM 3672 N N   . GLY A 1 449 ? -0.339  -19.792 18.577  1.00 95.01 449 A 1 
ATOM 3673 C CA  . GLY A 1 449 ? -1.702  -19.972 18.101  1.00 95.05 449 A 1 
ATOM 3674 C C   . GLY A 1 449 ? -1.947  -19.211 16.804  1.00 95.33 449 A 1 
ATOM 3675 O O   . GLY A 1 449 ? -1.140  -18.376 16.398  1.00 94.10 449 A 1 
ATOM 3676 N N   . ALA A 1 450 ? -3.064  -19.521 16.164  1.00 95.35 450 A 1 
ATOM 3677 C CA  . ALA A 1 450 ? -3.523  -18.848 14.966  1.00 94.65 450 A 1 
ATOM 3678 C C   . ALA A 1 450 ? -5.048  -18.900 14.909  1.00 94.03 450 A 1 
ATOM 3679 O O   . ALA A 1 450 ? -5.632  -19.932 15.255  1.00 90.98 450 A 1 
ATOM 3680 C CB  . ALA A 1 450 ? -2.901  -19.531 13.738  1.00 93.12 450 A 1 
ATOM 3681 N N   . ASP A 1 451 ? -5.675  -17.828 14.444  1.00 92.16 451 A 1 
ATOM 3682 C CA  . ASP A 1 451 ? -7.061  -17.838 13.982  1.00 89.49 451 A 1 
ATOM 3683 C C   . ASP A 1 451 ? -7.129  -17.704 12.450  1.00 88.43 451 A 1 
ATOM 3684 O O   . ASP A 1 451 ? -6.132  -17.953 11.746  1.00 83.37 451 A 1 
ATOM 3685 C CB  . ASP A 1 451 ? -7.896  -16.819 14.783  1.00 86.06 451 A 1 
ATOM 3686 C CG  . ASP A 1 451 ? -7.534  -15.347 14.560  1.00 81.30 451 A 1 
ATOM 3687 O OD1 . ASP A 1 451 ? -7.074  -15.027 13.444  1.00 75.66 451 A 1 
ATOM 3688 O OD2 . ASP A 1 451 ? -7.818  -14.568 15.489  1.00 76.93 451 A 1 
ATOM 3689 N N   . ASP A 1 452 ? -8.304  -17.371 11.907  1.00 87.21 452 A 1 
ATOM 3690 C CA  . ASP A 1 452 ? -8.511  -17.237 10.460  1.00 84.51 452 A 1 
ATOM 3691 C C   . ASP A 1 452 ? -7.689  -16.089 9.845   1.00 83.80 452 A 1 
ATOM 3692 O O   . ASP A 1 452 ? -7.369  -16.131 8.651   1.00 78.82 452 A 1 
ATOM 3693 C CB  . ASP A 1 452 ? -10.010 -17.029 10.173  1.00 81.80 452 A 1 
ATOM 3694 C CG  . ASP A 1 452 ? -10.902 -18.248 10.448  1.00 78.39 452 A 1 
ATOM 3695 O OD1 . ASP A 1 452 ? -10.382 -19.320 10.830  1.00 73.51 452 A 1 
ATOM 3696 O OD2 . ASP A 1 452 ? -12.126 -18.099 10.239  1.00 73.83 452 A 1 
ATOM 3697 N N   . PHE A 1 453 ? -7.329  -15.083 10.652  1.00 84.59 453 A 1 
ATOM 3698 C CA  . PHE A 1 453 ? -6.679  -13.853 10.213  1.00 82.11 453 A 1 
ATOM 3699 C C   . PHE A 1 453 ? -5.327  -13.649 10.896  1.00 83.93 453 A 1 
ATOM 3700 O O   . PHE A 1 453 ? -4.318  -13.545 10.200  1.00 80.09 453 A 1 
ATOM 3701 C CB  . PHE A 1 453 ? -7.641  -12.674 10.416  1.00 78.72 453 A 1 
ATOM 3702 C CG  . PHE A 1 453 ? -8.951  -12.835 9.662   1.00 76.04 453 A 1 
ATOM 3703 C CD1 . PHE A 1 453 ? -8.995  -12.641 8.270   1.00 72.08 453 A 1 
ATOM 3704 C CD2 . PHE A 1 453 ? -10.114 -13.231 10.346  1.00 71.30 453 A 1 
ATOM 3705 C CE1 . PHE A 1 453 ? -10.193 -12.847 7.563   1.00 66.49 453 A 1 
ATOM 3706 C CE2 . PHE A 1 453 ? -11.314 -13.436 9.637   1.00 67.14 453 A 1 
ATOM 3707 C CZ  . PHE A 1 453 ? -11.352 -13.244 8.246   1.00 66.41 453 A 1 
ATOM 3708 N N   . ASP A 1 454 ? -5.256  -13.682 12.221  1.00 90.18 454 A 1 
ATOM 3709 C CA  . ASP A 1 454 ? -4.086  -13.280 12.991  1.00 90.86 454 A 1 
ATOM 3710 C C   . ASP A 1 454 ? -3.286  -14.466 13.543  1.00 92.44 454 A 1 
ATOM 3711 O O   . ASP A 1 454 ? -3.760  -15.597 13.688  1.00 91.47 454 A 1 
ATOM 3712 C CB  . ASP A 1 454 ? -4.507  -12.303 14.099  1.00 89.00 454 A 1 
ATOM 3713 C CG  . ASP A 1 454 ? -5.109  -11.012 13.535  1.00 86.85 454 A 1 
ATOM 3714 O OD1 . ASP A 1 454 ? -4.468  -10.426 12.630  1.00 82.13 454 A 1 
ATOM 3715 O OD2 . ASP A 1 454 ? -6.198  -10.628 14.003  1.00 81.90 454 A 1 
ATOM 3716 N N   . LEU A 1 455 ? -2.018  -14.200 13.872  1.00 93.49 455 A 1 
ATOM 3717 C CA  . LEU A 1 455 ? -1.143  -15.132 14.571  1.00 94.24 455 A 1 
ATOM 3718 C C   . LEU A 1 455 ? -0.935  -14.669 16.012  1.00 94.77 455 A 1 
ATOM 3719 O O   . LEU A 1 455 ? -0.760  -13.487 16.275  1.00 93.90 455 A 1 
ATOM 3720 C CB  . LEU A 1 455 ? 0.199   -15.258 13.831  1.00 94.16 455 A 1 
ATOM 3721 C CG  . LEU A 1 455 ? 0.106   -15.799 12.394  1.00 93.18 455 A 1 
ATOM 3722 C CD1 . LEU A 1 455 ? 1.504   -15.817 11.772  1.00 90.69 455 A 1 
ATOM 3723 C CD2 . LEU A 1 455 ? -0.440  -17.226 12.343  1.00 90.70 455 A 1 
ATOM 3724 N N   . PHE A 1 456 ? -0.858  -15.613 16.949  1.00 95.29 456 A 1 
ATOM 3725 C CA  . PHE A 1 456 ? -0.501  -15.343 18.338  1.00 95.18 456 A 1 
ATOM 3726 C C   . PHE A 1 456 ? 0.895   -15.883 18.606  1.00 95.39 456 A 1 
ATOM 3727 O O   . PHE A 1 456 ? 1.222   -17.007 18.220  1.00 94.40 456 A 1 
ATOM 3728 C CB  . PHE A 1 456 ? -1.548  -15.936 19.285  1.00 94.28 456 A 1 
ATOM 3729 C CG  . PHE A 1 456 ? -2.941  -15.397 19.029  1.00 93.19 456 A 1 
ATOM 3730 C CD1 . PHE A 1 456 ? -3.370  -14.217 19.660  1.00 89.71 456 A 1 
ATOM 3731 C CD2 . PHE A 1 456 ? -3.782  -16.039 18.103  1.00 89.96 456 A 1 
ATOM 3732 C CE1 . PHE A 1 456 ? -4.635  -13.679 19.363  1.00 88.48 456 A 1 
ATOM 3733 C CE2 . PHE A 1 456 ? -5.043  -15.498 17.800  1.00 88.67 456 A 1 
ATOM 3734 C CZ  . PHE A 1 456 ? -5.469  -14.316 18.430  1.00 88.87 456 A 1 
ATOM 3735 N N   . GLY A 1 457 ? 1.735   -15.092 19.275  1.00 93.30 457 A 1 
ATOM 3736 C CA  . GLY A 1 457 ? 3.116   -15.452 19.529  1.00 92.60 457 A 1 
ATOM 3737 C C   . GLY A 1 457 ? 3.634   -15.015 20.891  1.00 92.07 457 A 1 
ATOM 3738 O O   . GLY A 1 457 ? 3.018   -14.228 21.604  1.00 90.36 457 A 1 
ATOM 3739 N N   . LYS A 1 458 ? 4.800   -15.541 21.248  1.00 91.36 458 A 1 
ATOM 3740 C CA  . LYS A 1 458 ? 5.604   -15.114 22.397  1.00 90.44 458 A 1 
ATOM 3741 C C   . LYS A 1 458 ? 7.058   -14.958 21.965  1.00 90.75 458 A 1 
ATOM 3742 O O   . LYS A 1 458 ? 7.536   -15.698 21.099  1.00 89.19 458 A 1 
ATOM 3743 C CB  . LYS A 1 458 ? 5.441   -16.092 23.581  1.00 87.71 458 A 1 
ATOM 3744 C CG  . LYS A 1 458 ? 5.973   -17.481 23.218  1.00 80.35 458 A 1 
ATOM 3745 C CD  . LYS A 1 458 ? 5.872   -18.514 24.346  1.00 78.62 458 A 1 
ATOM 3746 C CE  . LYS A 1 458 ? 6.492   -19.745 23.676  1.00 68.67 458 A 1 
ATOM 3747 N NZ  . LYS A 1 458 ? 6.604   -20.945 24.507  1.00 62.06 458 A 1 
ATOM 3748 N N   . ILE A 1 459 ? 7.779   -14.029 22.594  1.00 88.53 459 A 1 
ATOM 3749 C CA  . ILE A 1 459 ? 9.208   -13.853 22.333  1.00 86.58 459 A 1 
ATOM 3750 C C   . ILE A 1 459 ? 9.959   -15.118 22.744  1.00 84.97 459 A 1 
ATOM 3751 O O   . ILE A 1 459 ? 9.727   -15.692 23.809  1.00 80.86 459 A 1 
ATOM 3752 C CB  . ILE A 1 459 ? 9.751   -12.598 23.029  1.00 84.24 459 A 1 
ATOM 3753 C CG1 . ILE A 1 459 ? 9.011   -11.335 22.557  1.00 79.07 459 A 1 
ATOM 3754 C CG2 . ILE A 1 459 ? 11.262  -12.425 22.815  1.00 77.88 459 A 1 
ATOM 3755 C CD1 . ILE A 1 459 ? 9.091   -11.059 21.044  1.00 71.31 459 A 1 
ATOM 3756 N N   . LYS A 1 460 ? 10.872  -15.561 21.883  1.00 82.78 460 A 1 
ATOM 3757 C CA  . LYS A 1 460 ? 11.786  -16.637 22.228  1.00 79.65 460 A 1 
ATOM 3758 C C   . LYS A 1 460 ? 12.896  -16.061 23.104  1.00 77.09 460 A 1 
ATOM 3759 O O   . LYS A 1 460 ? 13.677  -15.235 22.643  1.00 69.14 460 A 1 
ATOM 3760 C CB  . LYS A 1 460 ? 12.316  -17.281 20.944  1.00 75.46 460 A 1 
ATOM 3761 C CG  . LYS A 1 460 ? 13.115  -18.539 21.279  1.00 69.83 460 A 1 
ATOM 3762 C CD  . LYS A 1 460 ? 13.750  -19.083 20.011  1.00 67.02 460 A 1 
ATOM 3763 C CE  . LYS A 1 460 ? 14.557  -20.331 20.338  1.00 58.62 460 A 1 
ATOM 3764 N NZ  . LYS A 1 460 ? 15.276  -20.784 19.130  1.00 52.31 460 A 1 
ATOM 3765 N N   . GLU A 1 461 ? 12.985  -16.523 24.352  1.00 76.04 461 A 1 
ATOM 3766 C CA  . GLU A 1 461 ? 14.133  -16.208 25.211  1.00 73.27 461 A 1 
ATOM 3767 C C   . GLU A 1 461 ? 15.421  -16.756 24.567  1.00 71.62 461 A 1 
ATOM 3768 O O   . GLU A 1 461 ? 15.487  -17.927 24.173  1.00 63.85 461 A 1 
ATOM 3769 C CB  . GLU A 1 461 ? 13.935  -16.753 26.636  1.00 67.20 461 A 1 
ATOM 3770 C CG  . GLU A 1 461 ? 12.783  -16.061 27.395  1.00 59.20 461 A 1 
ATOM 3771 C CD  . GLU A 1 461 ? 12.674  -16.484 28.876  1.00 55.37 461 A 1 
ATOM 3772 O OE1 . GLU A 1 461 ? 11.994  -15.766 29.640  1.00 49.85 461 A 1 
ATOM 3773 O OE2 . GLU A 1 461 ? 13.279  -17.513 29.260  1.00 49.03 461 A 1 
ATOM 3774 N N   . SER A 1 462 ? 16.406  -15.868 24.391  1.00 66.42 462 A 1 
ATOM 3775 C CA  . SER A 1 462 ? 17.730  -16.182 23.832  1.00 64.47 462 A 1 
ATOM 3776 C C   . SER A 1 462 ? 18.647  -16.855 24.836  1.00 61.08 462 A 1 
ATOM 3777 O O   . SER A 1 462 ? 18.686  -16.369 25.983  1.00 55.05 462 A 1 
ATOM 3778 C CB  . SER A 1 462 ? 18.399  -14.903 23.350  1.00 57.89 462 A 1 
ATOM 3779 O OG  . SER A 1 462 ? 18.489  -14.040 24.461  1.00 52.12 462 A 1 
ATOM 3780 O OXT . SER A 1 462 ? 19.333  -17.817 24.385  1.00 51.45 462 A 1 
#
