# 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_if08552
#
_entry.id if08552
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n PHE 2   
1 n PHE 3   
1 n PRO 4   
1 n TYR 5   
1 n GLU 6   
1 n ASN 7   
1 n LEU 8   
1 n TYR 9   
1 n ASP 10  
1 n TYR 11  
1 n ARG 12  
1 n ILE 13  
1 n GLU 14  
1 n GLN 15  
1 n CYS 16  
1 n GLY 17  
1 n GLN 18  
1 n LYS 19  
1 n ILE 20  
1 n GLN 21  
1 n GLU 22  
1 n ALA 23  
1 n VAL 24  
1 n PHE 25  
1 n GLU 26  
1 n ILE 27  
1 n GLY 28  
1 n ILE 29  
1 n ARG 30  
1 n VAL 31  
1 n LYS 32  
1 n ASN 33  
1 n GLU 34  
1 n ALA 35  
1 n SER 36  
1 n ALA 37  
1 n SER 38  
1 n LEU 39  
1 n PHE 40  
1 n LEU 41  
1 n ILE 42  
1 n PRO 43  
1 n TYR 44  
1 n SER 45  
1 n LEU 46  
1 n CYS 47  
1 n TYR 48  
1 n ASN 49  
1 n SER 50  
1 n ALA 51  
1 n MET 52  
1 n ASN 53  
1 n GLU 54  
1 n THR 55  
1 n PRO 56  
1 n ALA 57  
1 n SER 58  
1 n VAL 59  
1 n ARG 60  
1 n ILE 61  
1 n HIS 62  
1 n ILE 63  
1 n GLY 64  
1 n PHE 65  
1 n PHE 66  
1 n GLY 67  
1 n ARG 68  
1 n ARG 69  
1 n ASN 70  
1 n ALA 71  
1 n GLY 72  
1 n LYS 73  
1 n SER 74  
1 n SER 75  
1 n LEU 76  
1 n VAL 77  
1 n ASN 78  
1 n ALA 79  
1 n VAL 80  
1 n THR 81  
1 n GLY 82  
1 n GLN 83  
1 n ASN 84  
1 n LEU 85  
1 n ALA 86  
1 n ILE 87  
1 n VAL 88  
1 n SER 89  
1 n GLU 90  
1 n VAL 91  
1 n LYS 92  
1 n GLY 93  
1 n THR 94  
1 n THR 95  
1 n THR 96  
1 n ASP 97  
1 n PRO 98  
1 n VAL 99  
1 n TYR 100 
1 n LYS 101 
1 n ALA 102 
1 n MET 103 
1 n GLU 104 
1 n LEU 105 
1 n LEU 106 
1 n PRO 107 
1 n LEU 108 
1 n GLY 109 
1 n PRO 110 
1 n VAL 111 
1 n VAL 112 
1 n ILE 113 
1 n ILE 114 
1 n ASP 115 
1 n THR 116 
1 n PRO 117 
1 n GLY 118 
1 n ILE 119 
1 n ASP 120 
1 n ASP 121 
1 n GLU 122 
1 n GLY 123 
1 n ALA 124 
1 n LEU 125 
1 n GLY 126 
1 n GLU 127 
1 n GLN 128 
1 n ARG 129 
1 n VAL 130 
1 n LEU 131 
1 n ARG 132 
1 n ALA 133 
1 n LYS 134 
1 n GLN 135 
1 n VAL 136 
1 n LEU 137 
1 n ASN 138 
1 n LYS 139 
1 n ALA 140 
1 n ASP 141 
1 n VAL 142 
1 n ALA 143 
1 n VAL 144 
1 n LEU 145 
1 n VAL 146 
1 n ILE 147 
1 n ASP 148 
1 n ALA 149 
1 n GLN 150 
1 n THR 151 
1 n ALA 152 
1 n PRO 153 
1 n THR 154 
1 n ALA 155 
1 n ALA 156 
1 n ASP 157 
1 n THR 158 
1 n ASP 159 
1 n LEU 160 
1 n MET 161 
1 n ARG 162 
1 n LEU 163 
1 n PHE 164 
1 n ALA 165 
1 n GLU 166 
1 n LYS 167 
1 n GLU 168 
1 n VAL 169 
1 n PRO 170 
1 n PHE 171 
1 n ILE 172 
1 n ILE 173 
1 n ALA 174 
1 n TYR 175 
1 n ASN 176 
1 n LYS 177 
1 n SER 178 
1 n ASP 179 
1 n LEU 180 
1 n LEU 181 
1 n GLU 182 
1 n GLU 183 
1 n ASN 184 
1 n SER 185 
1 n GLU 186 
1 n GLY 187 
1 n GLU 188 
1 n ARG 189 
1 n PRO 190 
1 n GLY 191 
1 n LYS 192 
1 n THR 193 
1 n GLN 194 
1 n ASN 195 
1 n SER 196 
1 n MET 197 
1 n PRO 198 
1 n ALA 199 
1 n MET 200 
1 n ALA 201 
1 n GLU 202 
1 n THR 203 
1 n LEU 204 
1 n LEU 205 
1 n ARG 206 
1 n GLY 207 
1 n SER 208 
1 n PRO 209 
1 n SER 210 
1 n LEU 211 
1 n GLN 212 
1 n PRO 213 
1 n PRO 214 
1 n ARG 215 
1 n PRO 216 
1 n ILE 217 
1 n PHE 218 
1 n VAL 219 
1 n SER 220 
1 n ALA 221 
1 n LYS 222 
1 n THR 223 
1 n GLY 224 
1 n ARG 225 
1 n ASN 226 
1 n ILE 227 
1 n GLU 228 
1 n ALA 229 
1 n LEU 230 
1 n LYS 231 
1 n GLU 232 
1 n GLN 233 
1 n ILE 234 
1 n ALA 235 
1 n ALA 236 
1 n LEU 237 
1 n ALA 238 
1 n LYS 239 
1 n THR 240 
1 n GLU 241 
1 n GLU 242 
1 n THR 243 
1 n LYS 244 
1 n LEU 245 
1 n GLN 246 
1 n ILE 247 
1 n VAL 248 
1 n ALA 249 
1 n ASP 250 
1 n LEU 251 
1 n LEU 252 
1 n ARG 253 
1 n PRO 254 
1 n SER 255 
1 n ASP 256 
1 n PHE 257 
1 n VAL 258 
1 n VAL 259 
1 n LEU 260 
1 n VAL 261 
1 n VAL 262 
1 n PRO 263 
1 n ILE 264 
1 n ASP 265 
1 n LYS 266 
1 n ALA 267 
1 n ALA 268 
1 n PRO 269 
1 n LYS 270 
1 n GLY 271 
1 n ARG 272 
1 n LEU 273 
1 n ILE 274 
1 n LEU 275 
1 n PRO 276 
1 n GLN 277 
1 n GLN 278 
1 n GLN 279 
1 n THR 280 
1 n ILE 281 
1 n ARG 282 
1 n ASP 283 
1 n ILE 284 
1 n LEU 285 
1 n GLU 286 
1 n ALA 287 
1 n ASP 288 
1 n ALA 289 
1 n ALA 290 
1 n ALA 291 
1 n ILE 292 
1 n VAL 293 
1 n VAL 294 
1 n LYS 295 
1 n GLU 296 
1 n TYR 297 
1 n GLU 298 
1 n LEU 299 
1 n ARG 300 
1 n GLU 301 
1 n THR 302 
1 n LEU 303 
1 n ALA 304 
1 n VAL 305 
1 n LEU 306 
1 n GLY 307 
1 n LYS 308 
1 n LYS 309 
1 n PRO 310 
1 n ARG 311 
1 n MET 312 
1 n VAL 313 
1 n ILE 314 
1 n THR 315 
1 n ASP 316 
1 n SER 317 
1 n GLN 318 
1 n VAL 319 
1 n PHE 320 
1 n ALA 321 
1 n LYS 322 
1 n VAL 323 
1 n SER 324 
1 n ALA 325 
1 n ASP 326 
1 n THR 327 
1 n PRO 328 
1 n ARG 329 
1 n ASP 330 
1 n VAL 331 
1 n PRO 332 
1 n LEU 333 
1 n THR 334 
1 n SER 335 
1 n PHE 336 
1 n SER 337 
1 n ILE 338 
1 n LEU 339 
1 n PHE 340 
1 n ALA 341 
1 n ARG 342 
1 n TYR 343 
1 n ASN 344 
1 n GLY 345 
1 n LEU 346 
1 n LEU 347 
1 n LYS 348 
1 n ALA 349 
1 n ALA 350 
1 n VAL 351 
1 n GLU 352 
1 n GLY 353 
1 n VAL 354 
1 n ALA 355 
1 n ALA 356 
1 n LEU 357 
1 n ASP 358 
1 n THR 359 
1 n LEU 360 
1 n ALA 361 
1 n ASP 362 
1 n GLY 363 
1 n ASP 364 
1 n ALA 365 
1 n VAL 366 
1 n LEU 367 
1 n ILE 368 
1 n SER 369 
1 n GLU 370 
1 n GLY 371 
1 n CYS 372 
1 n THR 373 
1 n HIS 374 
1 n HIS 375 
1 n ARG 376 
1 n GLN 377 
1 n CYS 378 
1 n ASP 379 
1 n ASP 380 
1 n ILE 381 
1 n GLY 382 
1 n THR 383 
1 n VAL 384 
1 n LYS 385 
1 n LEU 386 
1 n PRO 387 
1 n ARG 388 
1 n TRP 389 
1 n ILE 390 
1 n LYS 391 
1 n ASN 392 
1 n TYR 393 
1 n THR 394 
1 n GLY 395 
1 n LYS 396 
1 n ASP 397 
1 n ILE 398 
1 n THR 399 
1 n PHE 400 
1 n ALA 401 
1 n PHE 402 
1 n THR 403 
1 n SER 404 
1 n GLY 405 
1 n GLY 406 
1 n ASP 407 
1 n PHE 408 
1 n PRO 409 
1 n PHE 410 
1 n ASP 411 
1 n LEU 412 
1 n LYS 413 
1 n PRO 414 
1 n TYR 415 
1 n ARG 416 
1 n LEU 417 
1 n ILE 418 
1 n VAL 419 
1 n HIS 420 
1 n CYS 421 
1 n GLY 422 
1 n GLY 423 
1 n CYS 424 
1 n MET 425 
1 n LEU 426 
1 n THR 427 
1 n PRO 428 
1 n ARG 429 
1 n GLU 430 
1 n MET 431 
1 n ARG 432 
1 n TYR 433 
1 n ARG 434 
1 n GLN 435 
1 n LYS 436 
1 n CYS 437 
1 n ALA 438 
1 n ALA 439 
1 n ASP 440 
1 n GLN 441 
1 n ALA 442 
1 n VAL 443 
1 n PRO 444 
1 n ILE 445 
1 n THR 446 
1 n ASN 447 
1 n TYR 448 
1 n GLY 449 
1 n ILE 450 
1 n LEU 451 
1 n ILE 452 
1 n ALA 453 
1 n HIS 454 
1 n ILE 455 
1 n GLN 456 
1 n GLY 457 
1 n ILE 458 
1 n LEU 459 
1 n GLU 460 
1 n ARG 461 
1 n SER 462 
1 n VAL 463 
1 n GLU 464 
1 n MET 465 
1 n PHE 466 
1 n ASN 467 
1 n LEU 468 
#
_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 14:02:54)"
_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 73.23
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n CYS . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n CYS . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n TRP . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n HIS . 420 A 420 
A 421 1 n CYS . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n CYS . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n CYS . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n HIS . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n MET . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n LEU . 468 A 468 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 24.612  -8.761  12.727  1.00 27.63 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 24.280  -8.031  13.971  1.00 28.50 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 24.126  -6.560  13.616  1.00 29.00 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 25.067  -5.999  13.068  1.00 28.64 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 25.391  -8.230  15.027  1.00 28.28 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 25.156  -9.462  15.919  1.00 26.16 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 26.424  -10.280 16.081  1.00 24.14 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 24.668  -9.026  17.302  1.00 25.03 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 22.973  -5.964  13.865  1.00 33.58 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 22.719  -4.532  13.682  1.00 34.69 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 22.748  -3.848  15.053  1.00 34.59 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 22.134  -4.355  15.989  1.00 34.42 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 21.376  -4.319  12.975  1.00 33.96 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 21.409  -4.602  11.486  1.00 31.05 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 21.714  -3.558  10.589  1.00 28.42 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 21.132  -5.889  10.990  1.00 28.74 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 21.735  -3.806  9.208   1.00 26.33 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 21.159  -6.131  9.607   1.00 26.24 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 21.456  -5.090  8.716   1.00 25.66 2   A 1 
ATOM 20   N N   . PHE A 1 3   ? 23.477  -2.735  15.171  1.00 31.03 3   A 1 
ATOM 21   C CA  . PHE A 1 3   ? 23.493  -1.863  16.348  1.00 32.56 3   A 1 
ATOM 22   C C   . PHE A 1 3   ? 22.890  -0.501  15.966  1.00 32.18 3   A 1 
ATOM 23   O O   . PHE A 1 3   ? 23.241  0.015   14.902  1.00 31.41 3   A 1 
ATOM 24   C CB  . PHE A 1 3   ? 24.929  -1.694  16.866  1.00 31.57 3   A 1 
ATOM 25   C CG  . PHE A 1 3   ? 25.515  -2.929  17.528  1.00 29.20 3   A 1 
ATOM 26   C CD1 . PHE A 1 3   ? 25.221  -3.204  18.875  1.00 26.63 3   A 1 
ATOM 27   C CD2 . PHE A 1 3   ? 26.358  -3.794  16.809  1.00 27.21 3   A 1 
ATOM 28   C CE1 . PHE A 1 3   ? 25.773  -4.334  19.503  1.00 25.23 3   A 1 
ATOM 29   C CE2 . PHE A 1 3   ? 26.909  -4.927  17.437  1.00 25.50 3   A 1 
ATOM 30   C CZ  . PHE A 1 3   ? 26.619  -5.195  18.785  1.00 25.67 3   A 1 
ATOM 31   N N   . PRO A 1 4   ? 22.015  0.086   16.792  1.00 30.73 4   A 1 
ATOM 32   C CA  . PRO A 1 4   ? 21.495  1.425   16.552  1.00 31.36 4   A 1 
ATOM 33   C C   . PRO A 1 4   ? 22.534  2.456   17.015  1.00 31.83 4   A 1 
ATOM 34   O O   . PRO A 1 4   ? 22.840  2.530   18.201  1.00 30.98 4   A 1 
ATOM 35   C CB  . PRO A 1 4   ? 20.188  1.482   17.355  1.00 29.26 4   A 1 
ATOM 36   C CG  . PRO A 1 4   ? 20.447  0.551   18.542  1.00 28.73 4   A 1 
ATOM 37   C CD  . PRO A 1 4   ? 21.467  -0.463  18.023  1.00 31.45 4   A 1 
ATOM 38   N N   . TYR A 1 5   ? 23.099  3.240   16.107  1.00 32.46 5   A 1 
ATOM 39   C CA  . TYR A 1 5   ? 23.820  4.467   16.462  1.00 33.88 5   A 1 
ATOM 40   C C   . TYR A 1 5   ? 23.569  5.561   15.423  1.00 33.99 5   A 1 
ATOM 41   O O   . TYR A 1 5   ? 23.936  5.439   14.249  1.00 32.78 5   A 1 
ATOM 42   C CB  . TYR A 1 5   ? 25.327  4.222   16.685  1.00 32.30 5   A 1 
ATOM 43   C CG  . TYR A 1 5   ? 25.683  3.941   18.139  1.00 29.74 5   A 1 
ATOM 44   C CD1 . TYR A 1 5   ? 25.786  5.009   19.056  1.00 27.18 5   A 1 
ATOM 45   C CD2 . TYR A 1 5   ? 25.856  2.620   18.588  1.00 27.05 5   A 1 
ATOM 46   C CE1 . TYR A 1 5   ? 26.048  4.754   20.418  1.00 25.32 5   A 1 
ATOM 47   C CE2 . TYR A 1 5   ? 26.117  2.362   19.951  1.00 25.57 5   A 1 
ATOM 48   C CZ  . TYR A 1 5   ? 26.208  3.429   20.867  1.00 25.41 5   A 1 
ATOM 49   O OH  . TYR A 1 5   ? 26.441  3.182   22.186  1.00 24.83 5   A 1 
ATOM 50   N N   . GLU A 1 6   ? 22.952  6.636   15.894  1.00 30.24 6   A 1 
ATOM 51   C CA  . GLU A 1 6   ? 22.972  7.945   15.244  1.00 31.46 6   A 1 
ATOM 52   C C   . GLU A 1 6   ? 24.404  8.510   15.297  1.00 31.82 6   A 1 
ATOM 53   O O   . GLU A 1 6   ? 25.092  8.375   16.307  1.00 30.65 6   A 1 
ATOM 54   C CB  . GLU A 1 6   ? 21.971  8.880   15.948  1.00 30.25 6   A 1 
ATOM 55   C CG  . GLU A 1 6   ? 20.502  8.452   15.752  1.00 26.70 6   A 1 
ATOM 56   C CD  . GLU A 1 6   ? 19.491  9.400   16.429  1.00 24.73 6   A 1 
ATOM 57   O OE1 . GLU A 1 6   ? 18.358  9.492   15.905  1.00 22.14 6   A 1 
ATOM 58   O OE2 . GLU A 1 6   ? 19.857  10.021  17.449  1.00 23.85 6   A 1 
ATOM 59   N N   . ASN A 1 7   ? 24.855  9.159   14.211  1.00 30.12 7   A 1 
ATOM 60   C CA  . ASN A 1 7   ? 26.169  9.801   14.003  1.00 32.00 7   A 1 
ATOM 61   C C   . ASN A 1 7   ? 27.278  8.940   13.362  1.00 32.10 7   A 1 
ATOM 62   O O   . ASN A 1 7   ? 28.362  8.764   13.914  1.00 30.57 7   A 1 
ATOM 63   C CB  . ASN A 1 7   ? 26.645  10.589  15.245  1.00 30.50 7   A 1 
ATOM 64   C CG  . ASN A 1 7   ? 25.602  11.557  15.765  1.00 27.22 7   A 1 
ATOM 65   O OD1 . ASN A 1 7   ? 24.904  12.212  15.010  1.00 25.10 7   A 1 
ATOM 66   N ND2 . ASN A 1 7   ? 25.468  11.685  17.060  1.00 24.29 7   A 1 
ATOM 67   N N   . LEU A 1 8   ? 27.068  8.520   12.116  1.00 30.59 8   A 1 
ATOM 68   C CA  . LEU A 1 8   ? 28.120  7.971   11.232  1.00 32.33 8   A 1 
ATOM 69   C C   . LEU A 1 8   ? 28.385  8.824   9.967   1.00 31.95 8   A 1 
ATOM 70   O O   . LEU A 1 8   ? 28.835  8.300   8.953   1.00 31.20 8   A 1 
ATOM 71   C CB  . LEU A 1 8   ? 27.828  6.482   10.937  1.00 31.12 8   A 1 
ATOM 72   C CG  . LEU A 1 8   ? 28.473  5.516   11.950  1.00 29.06 8   A 1 
ATOM 73   C CD1 . LEU A 1 8   ? 27.827  4.138   11.831  1.00 27.12 8   A 1 
ATOM 74   C CD2 . LEU A 1 8   ? 29.977  5.353   11.706  1.00 28.12 8   A 1 
ATOM 75   N N   . TYR A 1 9   ? 28.142  10.135  10.019  1.00 30.73 9   A 1 
ATOM 76   C CA  . TYR A 1 9   ? 28.275  11.009  8.838   1.00 31.43 9   A 1 
ATOM 77   C C   . TYR A 1 9   ? 29.718  11.399  8.457   1.00 31.73 9   A 1 
ATOM 78   O O   . TYR A 1 9   ? 29.916  11.897  7.354   1.00 30.47 9   A 1 
ATOM 79   C CB  . TYR A 1 9   ? 27.335  12.218  8.973   1.00 29.71 9   A 1 
ATOM 80   C CG  . TYR A 1 9   ? 25.944  11.927  8.430   1.00 27.09 9   A 1 
ATOM 81   C CD1 . TYR A 1 9   ? 25.708  12.029  7.042   1.00 24.31 9   A 1 
ATOM 82   C CD2 . TYR A 1 9   ? 24.901  11.526  9.287   1.00 23.67 9   A 1 
ATOM 83   C CE1 . TYR A 1 9   ? 24.435  11.734  6.514   1.00 22.59 9   A 1 
ATOM 84   C CE2 . TYR A 1 9   ? 23.626  11.223  8.764   1.00 22.68 9   A 1 
ATOM 85   C CZ  . TYR A 1 9   ? 23.392  11.328  7.376   1.00 22.80 9   A 1 
ATOM 86   O OH  . TYR A 1 9   ? 22.163  11.038  6.867   1.00 21.78 9   A 1 
ATOM 87   N N   . ASP A 1 10  ? 30.737  11.110  9.287   1.00 30.62 10  A 1 
ATOM 88   C CA  . ASP A 1 10  ? 32.095  11.669  9.093   1.00 31.49 10  A 1 
ATOM 89   C C   . ASP A 1 10  ? 33.251  10.664  8.912   1.00 31.60 10  A 1 
ATOM 90   O O   . ASP A 1 10  ? 34.419  11.058  8.909   1.00 30.49 10  A 1 
ATOM 91   C CB  . ASP A 1 10  ? 32.386  12.711  10.191  1.00 30.06 10  A 1 
ATOM 92   C CG  . ASP A 1 10  ? 32.031  14.150  9.791   1.00 26.89 10  A 1 
ATOM 93   O OD1 . ASP A 1 10  ? 32.017  14.459  8.578   1.00 25.19 10  A 1 
ATOM 94   O OD2 . ASP A 1 10  ? 31.831  14.955  10.726  1.00 24.80 10  A 1 
ATOM 95   N N   . TYR A 1 11  ? 33.007  9.365   8.718   1.00 31.96 11  A 1 
ATOM 96   C CA  . TYR A 1 11  ? 34.101  8.386   8.567   1.00 33.70 11  A 1 
ATOM 97   C C   . TYR A 1 11  ? 34.173  7.756   7.169   1.00 33.35 11  A 1 
ATOM 98   O O   . TYR A 1 11  ? 33.203  7.202   6.654   1.00 32.28 11  A 1 
ATOM 99   C CB  . TYR A 1 11  ? 34.062  7.358   9.705   1.00 32.18 11  A 1 
ATOM 100  C CG  . TYR A 1 11  ? 34.501  7.953   11.036  1.00 29.58 11  A 1 
ATOM 101  C CD1 . TYR A 1 11  ? 35.874  8.072   11.339  1.00 27.50 11  A 1 
ATOM 102  C CD2 . TYR A 1 11  ? 33.535  8.439   11.944  1.00 27.22 11  A 1 
ATOM 103  C CE1 . TYR A 1 11  ? 36.285  8.672   12.547  1.00 25.63 11  A 1 
ATOM 104  C CE2 . TYR A 1 11  ? 33.944  9.044   13.152  1.00 26.24 11  A 1 
ATOM 105  C CZ  . TYR A 1 11  ? 35.317  9.160   13.452  1.00 26.23 11  A 1 
ATOM 106  O OH  . TYR A 1 11  ? 35.712  9.746   14.614  1.00 25.35 11  A 1 
ATOM 107  N N   . ARG A 1 12  ? 35.365  7.803   6.565   1.00 31.71 12  A 1 
ATOM 108  C CA  . ARG A 1 12  ? 35.666  7.095   5.312   1.00 33.52 12  A 1 
ATOM 109  C C   . ARG A 1 12  ? 35.557  5.577   5.525   1.00 33.28 12  A 1 
ATOM 110  O O   . ARG A 1 12  ? 36.027  5.050   6.530   1.00 31.90 12  A 1 
ATOM 111  C CB  . ARG A 1 12  ? 37.061  7.473   4.770   1.00 31.87 12  A 1 
ATOM 112  C CG  . ARG A 1 12  ? 37.114  8.900   4.198   1.00 28.22 12  A 1 
ATOM 113  C CD  . ARG A 1 12  ? 38.494  9.172   3.576   1.00 27.48 12  A 1 
ATOM 114  N NE  . ARG A 1 12  ? 38.593  10.543  3.036   1.00 24.93 12  A 1 
ATOM 115  C CZ  . ARG A 1 12  ? 39.623  11.062  2.386   1.00 23.22 12  A 1 
ATOM 116  N NH1 . ARG A 1 12  ? 40.703  10.370  2.135   1.00 22.51 12  A 1 
ATOM 117  N NH2 . ARG A 1 12  ? 39.587  12.295  1.971   1.00 21.58 12  A 1 
ATOM 118  N N   . ILE A 1 13  ? 34.996  4.891   4.531   1.00 34.79 13  A 1 
ATOM 119  C CA  . ILE A 1 13  ? 34.620  3.463   4.514   1.00 35.90 13  A 1 
ATOM 120  C C   . ILE A 1 13  ? 35.754  2.525   4.983   1.00 36.20 13  A 1 
ATOM 121  O O   . ILE A 1 13  ? 35.485  1.518   5.632   1.00 35.61 13  A 1 
ATOM 122  C CB  . ILE A 1 13  ? 34.110  3.119   3.084   1.00 34.32 13  A 1 
ATOM 123  C CG1 . ILE A 1 13  ? 32.784  3.877   2.810   1.00 31.07 13  A 1 
ATOM 124  C CG2 . ILE A 1 13  ? 33.919  1.610   2.862   1.00 31.20 13  A 1 
ATOM 125  C CD1 . ILE A 1 13  ? 32.308  3.831   1.345   1.00 29.84 13  A 1 
ATOM 126  N N   . GLU A 1 14  ? 37.007  2.879   4.744   1.00 36.64 14  A 1 
ATOM 127  C CA  . GLU A 1 14  ? 38.173  2.069   5.136   1.00 38.26 14  A 1 
ATOM 128  C C   . GLU A 1 14  ? 38.415  2.032   6.659   1.00 38.20 14  A 1 
ATOM 129  O O   . GLU A 1 14  ? 38.862  1.014   7.181   1.00 37.42 14  A 1 
ATOM 130  C CB  . GLU A 1 14  ? 39.410  2.593   4.392   1.00 37.38 14  A 1 
ATOM 131  C CG  . GLU A 1 14  ? 39.339  2.283   2.883   1.00 33.73 14  A 1 
ATOM 132  C CD  . GLU A 1 14  ? 40.482  2.902   2.064   1.00 31.05 14  A 1 
ATOM 133  O OE1 . GLU A 1 14  ? 40.663  2.451   0.910   1.00 28.53 14  A 1 
ATOM 134  O OE2 . GLU A 1 14  ? 41.109  3.864   2.558   1.00 30.47 14  A 1 
ATOM 135  N N   . GLN A 1 15  ? 38.054  3.083   7.400   1.00 39.22 15  A 1 
ATOM 136  C CA  . GLN A 1 15  ? 38.210  3.134   8.862   1.00 42.04 15  A 1 
ATOM 137  C C   . GLN A 1 15  ? 37.073  2.427   9.614   1.00 42.04 15  A 1 
ATOM 138  O O   . GLN A 1 15  ? 37.264  1.972   10.744  1.00 41.09 15  A 1 
ATOM 139  C CB  . GLN A 1 15  ? 38.344  4.594   9.320   1.00 40.84 15  A 1 
ATOM 140  C CG  . GLN A 1 15  ? 39.683  5.210   8.891   1.00 37.36 15  A 1 
ATOM 141  C CD  . GLN A 1 15  ? 39.868  6.644   9.379   1.00 34.59 15  A 1 
ATOM 142  O OE1 . GLN A 1 15  ? 38.947  7.339   9.777   1.00 34.50 15  A 1 
ATOM 143  N NE2 . GLN A 1 15  ? 41.076  7.159   9.353   1.00 34.37 15  A 1 
ATOM 144  N N   . CYS A 1 16  ? 35.900  2.281   8.995   1.00 37.48 16  A 1 
ATOM 145  C CA  . CYS A 1 16  ? 34.790  1.506   9.552   1.00 39.19 16  A 1 
ATOM 146  C C   . CYS A 1 16  ? 35.107  0.006   9.611   1.00 38.96 16  A 1 
ATOM 147  O O   . CYS A 1 16  ? 34.749  -0.648  10.586  1.00 38.35 16  A 1 
ATOM 148  C CB  . CYS A 1 16  ? 33.517  1.768   8.733   1.00 37.48 16  A 1 
ATOM 149  S SG  . CYS A 1 16  ? 32.804  3.369   9.210   1.00 33.56 16  A 1 
ATOM 150  N N   . GLY A 1 17  ? 35.801  -0.539  8.611   1.00 41.34 17  A 1 
ATOM 151  C CA  . GLY A 1 17  ? 36.132  -1.969  8.566   1.00 42.75 17  A 1 
ATOM 152  C C   . GLY A 1 17  ? 36.984  -2.434  9.749   1.00 43.80 17  A 1 
ATOM 153  O O   . GLY A 1 17  ? 36.724  -3.495  10.316  1.00 43.09 17  A 1 
ATOM 154  N N   . GLN A 1 18  ? 37.939  -1.608  10.181  1.00 39.77 18  A 1 
ATOM 155  C CA  . GLN A 1 18  ? 38.869  -1.943  11.260  1.00 42.25 18  A 1 
ATOM 156  C C   . GLN A 1 18  ? 38.198  -1.884  12.644  1.00 42.86 18  A 1 
ATOM 157  O O   . GLN A 1 18  ? 38.333  -2.817  13.434  1.00 42.77 18  A 1 
ATOM 158  C CB  . GLN A 1 18  ? 40.096  -1.027  11.131  1.00 42.23 18  A 1 
ATOM 159  C CG  . GLN A 1 18  ? 41.404  -1.771  11.414  1.00 39.54 18  A 1 
ATOM 160  C CD  . GLN A 1 18  ? 42.648  -0.955  11.058  1.00 36.69 18  A 1 
ATOM 161  O OE1 . GLN A 1 18  ? 42.600  0.176   10.602  1.00 36.71 18  A 1 
ATOM 162  N NE2 . GLN A 1 18  ? 43.825  -1.511  11.238  1.00 35.76 18  A 1 
ATOM 163  N N   . LYS A 1 19  ? 37.375  -0.865  12.903  1.00 40.36 19  A 1 
ATOM 164  C CA  . LYS A 1 19  ? 36.612  -0.749  14.160  1.00 43.00 19  A 1 
ATOM 165  C C   . LYS A 1 19  ? 35.492  -1.785  14.289  1.00 41.89 19  A 1 
ATOM 166  O O   . LYS A 1 19  ? 35.189  -2.229  15.394  1.00 41.05 19  A 1 
ATOM 167  C CB  . LYS A 1 19  ? 36.050  0.668   14.309  1.00 41.58 19  A 1 
ATOM 168  C CG  . LYS A 1 19  ? 37.137  1.667   14.719  1.00 37.75 19  A 1 
ATOM 169  C CD  . LYS A 1 19  ? 36.514  3.028   15.045  1.00 36.71 19  A 1 
ATOM 170  C CE  . LYS A 1 19  ? 37.581  3.963   15.614  1.00 34.37 19  A 1 
ATOM 171  N NZ  . LYS A 1 19  ? 37.000  5.258   16.029  1.00 31.45 19  A 1 
ATOM 172  N N   . ILE A 1 20  ? 34.884  -2.203  13.180  1.00 41.34 20  A 1 
ATOM 173  C CA  . ILE A 1 20  ? 33.901  -3.294  13.169  1.00 42.62 20  A 1 
ATOM 174  C C   . ILE A 1 20  ? 34.581  -4.632  13.492  1.00 42.23 20  A 1 
ATOM 175  O O   . ILE A 1 20  ? 34.015  -5.424  14.242  1.00 42.03 20  A 1 
ATOM 176  C CB  . ILE A 1 20  ? 33.125  -3.315  11.832  1.00 41.68 20  A 1 
ATOM 177  C CG1 . ILE A 1 20  ? 32.197  -2.078  11.742  1.00 38.87 20  A 1 
ATOM 178  C CG2 . ILE A 1 20  ? 32.285  -4.601  11.679  1.00 39.25 20  A 1 
ATOM 179  C CD1 . ILE A 1 20  ? 31.617  -1.834  10.343  1.00 38.41 20  A 1 
ATOM 180  N N   . GLN A 1 21  ? 35.792  -4.878  13.001  1.00 39.10 21  A 1 
ATOM 181  C CA  . GLN A 1 21  ? 36.569  -6.061  13.386  1.00 41.18 21  A 1 
ATOM 182  C C   . GLN A 1 21  ? 36.928  -6.060  14.880  1.00 41.58 21  A 1 
ATOM 183  O O   . GLN A 1 21  ? 36.800  -7.102  15.518  1.00 41.81 21  A 1 
ATOM 184  C CB  . GLN A 1 21  ? 37.835  -6.192  12.525  1.00 40.83 21  A 1 
ATOM 185  C CG  . GLN A 1 21  ? 37.576  -7.032  11.268  1.00 37.52 21  A 1 
ATOM 186  C CD  . GLN A 1 21  ? 38.828  -7.223  10.412  1.00 34.90 21  A 1 
ATOM 187  O OE1 . GLN A 1 21  ? 39.749  -6.428  10.399  1.00 35.21 21  A 1 
ATOM 188  N NE2 . GLN A 1 21  ? 38.911  -8.284  9.640   1.00 35.12 21  A 1 
ATOM 189  N N   . GLU A 1 22  ? 37.306  -4.918  15.454  1.00 39.96 22  A 1 
ATOM 190  C CA  . GLU A 1 22  ? 37.590  -4.789  16.889  1.00 42.68 22  A 1 
ATOM 191  C C   . GLU A 1 22  ? 36.337  -5.023  17.750  1.00 41.86 22  A 1 
ATOM 192  O O   . GLU A 1 22  ? 36.385  -5.802  18.701  1.00 42.14 22  A 1 
ATOM 193  C CB  . GLU A 1 22  ? 38.217  -3.412  17.166  1.00 43.15 22  A 1 
ATOM 194  C CG  . GLU A 1 22  ? 39.673  -3.339  16.674  1.00 38.85 22  A 1 
ATOM 195  C CD  . GLU A 1 22  ? 40.306  -1.939  16.771  1.00 36.16 22  A 1 
ATOM 196  O OE1 . GLU A 1 22  ? 41.537  -1.858  16.567  1.00 34.72 22  A 1 
ATOM 197  O OE2 . GLU A 1 22  ? 39.567  -0.950  16.984  1.00 37.52 22  A 1 
ATOM 198  N N   . ALA A 1 23  ? 35.177  -4.480  17.363  1.00 41.76 23  A 1 
ATOM 199  C CA  . ALA A 1 23  ? 33.911  -4.689  18.071  1.00 42.68 23  A 1 
ATOM 200  C C   . ALA A 1 23  ? 33.407  -6.146  17.993  1.00 41.56 23  A 1 
ATOM 201  O O   . ALA A 1 23  ? 32.844  -6.676  18.952  1.00 41.13 23  A 1 
ATOM 202  C CB  . ALA A 1 23  ? 32.883  -3.704  17.497  1.00 40.89 23  A 1 
ATOM 203  N N   . VAL A 1 24  ? 33.625  -6.832  16.875  1.00 35.30 24  A 1 
ATOM 204  C CA  . VAL A 1 24  ? 33.317  -8.270  16.729  1.00 36.45 24  A 1 
ATOM 205  C C   . VAL A 1 24  ? 34.244  -9.132  17.599  1.00 35.97 24  A 1 
ATOM 206  O O   . VAL A 1 24  ? 33.823  -10.175 18.099  1.00 35.59 24  A 1 
ATOM 207  C CB  . VAL A 1 24  ? 33.362  -8.670  15.239  1.00 35.43 24  A 1 
ATOM 208  C CG1 . VAL A 1 24  ? 33.285  -10.182 14.997  1.00 32.57 24  A 1 
ATOM 209  C CG2 . VAL A 1 24  ? 32.173  -8.052  14.478  1.00 33.63 24  A 1 
ATOM 210  N N   . PHE A 1 25  ? 35.483  -8.689  17.839  1.00 33.87 25  A 1 
ATOM 211  C CA  . PHE A 1 25  ? 36.457  -9.369  18.692  1.00 35.29 25  A 1 
ATOM 212  C C   . PHE A 1 25  ? 36.116  -9.245  20.188  1.00 35.39 25  A 1 
ATOM 213  O O   . PHE A 1 25  ? 36.232  -10.236 20.917  1.00 34.56 25  A 1 
ATOM 214  C CB  . PHE A 1 25  ? 37.862  -8.837  18.355  1.00 33.11 25  A 1 
ATOM 215  C CG  . PHE A 1 25  ? 38.977  -9.837  18.588  1.00 30.23 25  A 1 
ATOM 216  C CD1 . PHE A 1 25  ? 39.663  -9.877  19.815  1.00 27.34 25  A 1 
ATOM 217  C CD2 . PHE A 1 25  ? 39.340  -10.727 17.558  1.00 28.05 25  A 1 
ATOM 218  C CE1 . PHE A 1 25  ? 40.703  -10.802 20.009  1.00 26.43 25  A 1 
ATOM 219  C CE2 . PHE A 1 25  ? 40.382  -11.652 17.753  1.00 26.53 25  A 1 
ATOM 220  C CZ  . PHE A 1 25  ? 41.065  -11.689 18.977  1.00 27.42 25  A 1 
ATOM 221  N N   . GLU A 1 26  ? 35.607  -8.091  20.646  1.00 31.52 26  A 1 
ATOM 222  C CA  . GLU A 1 26  ? 35.176  -7.877  22.041  1.00 33.48 26  A 1 
ATOM 223  C C   . GLU A 1 26  ? 33.942  -8.703  22.443  1.00 33.32 26  A 1 
ATOM 224  O O   . GLU A 1 26  ? 33.793  -9.064  23.611  1.00 33.06 26  A 1 
ATOM 225  C CB  . GLU A 1 26  ? 34.906  -6.387  22.295  1.00 32.99 26  A 1 
ATOM 226  C CG  . GLU A 1 26  ? 36.193  -5.605  22.599  1.00 29.59 26  A 1 
ATOM 227  C CD  . GLU A 1 26  ? 35.924  -4.155  23.042  1.00 27.47 26  A 1 
ATOM 228  O OE1 . GLU A 1 26  ? 36.771  -3.623  23.793  1.00 25.64 26  A 1 
ATOM 229  O OE2 . GLU A 1 26  ? 34.881  -3.598  22.636  1.00 28.75 26  A 1 
ATOM 230  N N   . ILE A 1 27  ? 33.080  -9.081  21.491  1.00 32.31 27  A 1 
ATOM 231  C CA  . ILE A 1 27  ? 31.863  -9.884  21.748  1.00 32.95 27  A 1 
ATOM 232  C C   . ILE A 1 27  ? 32.175  -11.397 21.865  1.00 32.57 27  A 1 
ATOM 233  O O   . ILE A 1 27  ? 31.290  -12.226 22.053  1.00 32.46 27  A 1 
ATOM 234  C CB  . ILE A 1 27  ? 30.756  -9.493  20.725  1.00 32.08 27  A 1 
ATOM 235  C CG1 . ILE A 1 27  ? 30.414  -7.981  20.856  1.00 29.75 27  A 1 
ATOM 236  C CG2 . ILE A 1 27  ? 29.450  -10.287 20.899  1.00 30.02 27  A 1 
ATOM 237  C CD1 . ILE A 1 27  ? 29.613  -7.409  19.677  1.00 29.17 27  A 1 
ATOM 238  N N   . GLY A 1 28  ? 33.443  -11.792 21.808  1.00 33.91 28  A 1 
ATOM 239  C CA  . GLY A 1 28  ? 33.862  -13.175 22.071  1.00 34.17 28  A 1 
ATOM 240  C C   . GLY A 1 28  ? 33.519  -14.191 20.976  1.00 34.56 28  A 1 
ATOM 241  O O   . GLY A 1 28  ? 33.626  -15.400 21.201  1.00 33.26 28  A 1 
ATOM 242  N N   . ILE A 1 29  ? 33.143  -13.745 19.782  1.00 32.43 29  A 1 
ATOM 243  C CA  . ILE A 1 29  ? 32.906  -14.629 18.632  1.00 33.38 29  A 1 
ATOM 244  C C   . ILE A 1 29  ? 34.265  -15.021 18.034  1.00 33.41 29  A 1 
ATOM 245  O O   . ILE A 1 29  ? 34.807  -14.360 17.152  1.00 32.72 29  A 1 
ATOM 246  C CB  . ILE A 1 29  ? 31.935  -13.995 17.604  1.00 32.71 29  A 1 
ATOM 247  C CG1 . ILE A 1 29  ? 30.595  -13.618 18.282  1.00 30.62 29  A 1 
ATOM 248  C CG2 . ILE A 1 29  ? 31.689  -14.972 16.435  1.00 30.69 29  A 1 
ATOM 249  C CD1 . ILE A 1 29  ? 29.590  -12.908 17.361  1.00 29.30 29  A 1 
ATOM 250  N N   . ARG A 1 30  ? 34.844  -16.128 18.517  1.00 30.51 30  A 1 
ATOM 251  C CA  . ARG A 1 30  ? 35.981  -16.770 17.841  1.00 32.22 30  A 1 
ATOM 252  C C   . ARG A 1 30  ? 35.490  -17.448 16.561  1.00 32.32 30  A 1 
ATOM 253  O O   . ARG A 1 30  ? 35.011  -18.581 16.603  1.00 31.31 30  A 1 
ATOM 254  C CB  . ARG A 1 30  ? 36.703  -17.775 18.760  1.00 30.83 30  A 1 
ATOM 255  C CG  . ARG A 1 30  ? 37.826  -17.118 19.572  1.00 27.59 30  A 1 
ATOM 256  C CD  . ARG A 1 30  ? 38.585  -18.183 20.374  1.00 26.59 30  A 1 
ATOM 257  N NE  . ARG A 1 30  ? 39.754  -17.616 21.064  1.00 24.41 30  A 1 
ATOM 258  C CZ  . ARG A 1 30  ? 40.591  -18.263 21.864  1.00 22.90 30  A 1 
ATOM 259  N NH1 . ARG A 1 30  ? 40.446  -19.530 22.129  1.00 22.12 30  A 1 
ATOM 260  N NH2 . ARG A 1 30  ? 41.594  -17.637 22.415  1.00 21.28 30  A 1 
ATOM 261  N N   . VAL A 1 31  ? 35.679  -16.790 15.425  1.00 32.55 31  A 1 
ATOM 262  C CA  . VAL A 1 31  ? 35.559  -17.424 14.108  1.00 33.82 31  A 1 
ATOM 263  C C   . VAL A 1 31  ? 36.713  -18.419 13.964  1.00 33.58 31  A 1 
ATOM 264  O O   . VAL A 1 31  ? 37.858  -18.038 13.742  1.00 32.53 31  A 1 
ATOM 265  C CB  . VAL A 1 31  ? 35.537  -16.380 12.969  1.00 32.59 31  A 1 
ATOM 266  C CG1 . VAL A 1 31  ? 35.285  -17.053 11.617  1.00 30.31 31  A 1 
ATOM 267  C CG2 . VAL A 1 31  ? 34.420  -15.341 13.185  1.00 30.75 31  A 1 
ATOM 268  N N   . LYS A 1 32  ? 36.429  -19.714 14.164  1.00 32.78 32  A 1 
ATOM 269  C CA  . LYS A 1 32  ? 37.360  -20.782 13.798  1.00 33.96 32  A 1 
ATOM 270  C C   . LYS A 1 32  ? 37.088  -21.181 12.349  1.00 33.70 32  A 1 
ATOM 271  O O   . LYS A 1 32  ? 36.051  -21.759 12.067  1.00 32.08 32  A 1 
ATOM 272  C CB  . LYS A 1 32  ? 37.253  -21.986 14.754  1.00 31.90 32  A 1 
ATOM 273  C CG  . LYS A 1 32  ? 38.206  -21.878 15.955  1.00 29.19 32  A 1 
ATOM 274  C CD  . LYS A 1 32  ? 38.168  -23.177 16.776  1.00 28.02 32  A 1 
ATOM 275  C CE  . LYS A 1 32  ? 39.211  -23.164 17.896  1.00 25.69 32  A 1 
ATOM 276  N NZ  . LYS A 1 32  ? 39.205  -24.445 18.649  1.00 24.22 32  A 1 
ATOM 277  N N   . ASN A 1 33  ? 38.081  -20.920 11.516  1.00 32.66 33  A 1 
ATOM 278  C CA  . ASN A 1 33  ? 38.257  -21.295 10.110  1.00 34.85 33  A 1 
ATOM 279  C C   . ASN A 1 33  ? 37.642  -20.366 9.048   1.00 34.59 33  A 1 
ATOM 280  O O   . ASN A 1 33  ? 36.457  -20.074 9.024   1.00 33.25 33  A 1 
ATOM 281  C CB  . ASN A 1 33  ? 37.969  -22.789 9.875   1.00 33.20 33  A 1 
ATOM 282  C CG  . ASN A 1 33  ? 38.888  -23.715 10.652  1.00 30.02 33  A 1 
ATOM 283  O OD1 . ASN A 1 33  ? 39.884  -23.329 11.246  1.00 27.89 33  A 1 
ATOM 284  N ND2 . ASN A 1 33  ? 38.598  -24.992 10.664  1.00 27.97 33  A 1 
ATOM 285  N N   . GLU A 1 34  ? 38.519  -19.972 8.123   1.00 29.91 34  A 1 
ATOM 286  C CA  . GLU A 1 34  ? 38.342  -19.089 6.963   1.00 30.96 34  A 1 
ATOM 287  C C   . GLU A 1 34  ? 37.482  -19.691 5.825   1.00 30.76 34  A 1 
ATOM 288  O O   . GLU A 1 34  ? 37.798  -19.547 4.646   1.00 29.83 34  A 1 
ATOM 289  C CB  . GLU A 1 34  ? 39.741  -18.719 6.421   1.00 30.04 34  A 1 
ATOM 290  C CG  . GLU A 1 34  ? 40.596  -17.873 7.370   1.00 26.99 34  A 1 
ATOM 291  C CD  . GLU A 1 34  ? 41.999  -17.613 6.794   1.00 25.34 34  A 1 
ATOM 292  O OE1 . GLU A 1 34  ? 42.485  -16.474 6.953   1.00 23.16 34  A 1 
ATOM 293  O OE2 . GLU A 1 34  ? 42.582  -18.571 6.236   1.00 26.12 34  A 1 
ATOM 294  N N   . ALA A 1 35  ? 36.385  -20.373 6.132   1.00 29.78 35  A 1 
ATOM 295  C CA  . ALA A 1 35  ? 35.504  -20.924 5.116   1.00 31.04 35  A 1 
ATOM 296  C C   . ALA A 1 35  ? 34.044  -20.529 5.387   1.00 31.86 35  A 1 
ATOM 297  O O   . ALA A 1 35  ? 33.347  -21.159 6.173   1.00 30.78 35  A 1 
ATOM 298  C CB  . ALA A 1 35  ? 35.749  -22.432 5.009   1.00 28.73 35  A 1 
ATOM 299  N N   . SER A 1 36  ? 33.596  -19.488 4.675   1.00 28.92 36  A 1 
ATOM 300  C CA  . SER A 1 36  ? 32.192  -19.333 4.252   1.00 29.64 36  A 1 
ATOM 301  C C   . SER A 1 36  ? 31.122  -19.050 5.315   1.00 30.04 36  A 1 
ATOM 302  O O   . SER A 1 36  ? 30.008  -19.563 5.214   1.00 29.73 36  A 1 
ATOM 303  C CB  . SER A 1 36  ? 31.777  -20.496 3.336   1.00 28.94 36  A 1 
ATOM 304  O OG  . SER A 1 36  ? 32.813  -20.832 2.442   1.00 26.31 36  A 1 
ATOM 305  N N   . ALA A 1 37  ? 31.371  -18.137 6.265   1.00 30.37 37  A 1 
ATOM 306  C CA  . ALA A 1 37  ? 30.283  -17.427 6.935   1.00 31.93 37  A 1 
ATOM 307  C C   . ALA A 1 37  ? 30.078  -16.066 6.248   1.00 32.41 37  A 1 
ATOM 308  O O   . ALA A 1 37  ? 30.673  -15.059 6.623   1.00 32.18 37  A 1 
ATOM 309  C CB  . ALA A 1 37  ? 30.558  -17.331 8.436   1.00 30.77 37  A 1 
ATOM 310  N N   . SER A 1 38  ? 29.242  -16.035 5.204   1.00 29.42 38  A 1 
ATOM 311  C CA  . SER A 1 38  ? 28.820  -14.783 4.568   1.00 29.96 38  A 1 
ATOM 312  C C   . SER A 1 38  ? 27.768  -14.100 5.441   1.00 30.09 38  A 1 
ATOM 313  O O   . SER A 1 38  ? 26.580  -14.086 5.120   1.00 30.13 38  A 1 
ATOM 314  C CB  . SER A 1 38  ? 28.296  -15.026 3.146   1.00 29.65 38  A 1 
ATOM 315  O OG  . SER A 1 38  ? 29.226  -15.749 2.381   1.00 27.56 38  A 1 
ATOM 316  N N   . LEU A 1 39  ? 28.192  -13.544 6.580   1.00 31.37 39  A 1 
ATOM 317  C CA  . LEU A 1 39  ? 27.364  -12.642 7.363   1.00 32.09 39  A 1 
ATOM 318  C C   . LEU A 1 39  ? 27.227  -11.336 6.564   1.00 32.58 39  A 1 
ATOM 319  O O   . LEU A 1 39  ? 28.103  -10.473 6.609   1.00 32.31 39  A 1 
ATOM 320  C CB  . LEU A 1 39  ? 27.983  -12.448 8.768   1.00 31.24 39  A 1 
ATOM 321  C CG  . LEU A 1 39  ? 26.946  -12.009 9.818   1.00 28.06 39  A 1 
ATOM 322  C CD1 . LEU A 1 39  ? 26.232  -13.220 10.417  1.00 25.99 39  A 1 
ATOM 323  C CD2 . LEU A 1 39  ? 27.610  -11.250 10.963  1.00 27.15 39  A 1 
ATOM 324  N N   . PHE A 1 40  ? 26.152  -11.204 5.785   1.00 32.70 40  A 1 
ATOM 325  C CA  . PHE A 1 40  ? 25.855  -9.961  5.082   1.00 34.05 40  A 1 
ATOM 326  C C   . PHE A 1 40  ? 25.389  -8.920  6.103   1.00 34.16 40  A 1 
ATOM 327  O O   . PHE A 1 40  ? 24.207  -8.809  6.422   1.00 33.45 40  A 1 
ATOM 328  C CB  . PHE A 1 40  ? 24.857  -10.195 3.937   1.00 32.67 40  A 1 
ATOM 329  C CG  . PHE A 1 40  ? 25.509  -10.337 2.571   1.00 29.83 40  A 1 
ATOM 330  C CD1 . PHE A 1 40  ? 25.720  -9.194  1.772   1.00 27.28 40  A 1 
ATOM 331  C CD2 . PHE A 1 40  ? 25.903  -11.597 2.095   1.00 27.57 40  A 1 
ATOM 332  C CE1 . PHE A 1 40  ? 26.313  -9.319  0.503   1.00 26.55 40  A 1 
ATOM 333  C CE2 . PHE A 1 40  ? 26.502  -11.718 0.828   1.00 26.44 40  A 1 
ATOM 334  C CZ  . PHE A 1 40  ? 26.704  -10.582 0.029   1.00 26.62 40  A 1 
ATOM 335  N N   . LEU A 1 41  ? 26.346  -8.147  6.631   1.00 32.23 41  A 1 
ATOM 336  C CA  . LEU A 1 41  ? 26.069  -6.862  7.257   1.00 33.89 41  A 1 
ATOM 337  C C   . LEU A 1 41  ? 25.619  -5.916  6.142   1.00 34.71 41  A 1 
ATOM 338  O O   . LEU A 1 41  ? 26.445  -5.412  5.389   1.00 34.02 41  A 1 
ATOM 339  C CB  . LEU A 1 41  ? 27.340  -6.355  7.968   1.00 32.29 41  A 1 
ATOM 340  C CG  . LEU A 1 41  ? 27.654  -7.082  9.285   1.00 28.83 41  A 1 
ATOM 341  C CD1 . LEU A 1 41  ? 29.100  -6.827  9.695   1.00 26.52 41  A 1 
ATOM 342  C CD2 . LEU A 1 41  ? 26.748  -6.602  10.419  1.00 27.77 41  A 1 
ATOM 343  N N   . ILE A 1 42  ? 24.308  -5.718  6.009   1.00 33.06 42  A 1 
ATOM 344  C CA  . ILE A 1 42  ? 23.772  -4.707  5.090   1.00 34.21 42  A 1 
ATOM 345  C C   . ILE A 1 42  ? 24.006  -3.347  5.756   1.00 34.21 42  A 1 
ATOM 346  O O   . ILE A 1 42  ? 23.360  -3.069  6.768   1.00 33.59 42  A 1 
ATOM 347  C CB  . ILE A 1 42  ? 22.282  -4.967  4.767   1.00 33.52 42  A 1 
ATOM 348  C CG1 . ILE A 1 42  ? 22.087  -6.372  4.148   1.00 30.98 42  A 1 
ATOM 349  C CG2 . ILE A 1 42  ? 21.755  -3.882  3.810   1.00 31.19 42  A 1 
ATOM 350  C CD1 . ILE A 1 42  ? 20.627  -6.747  3.871   1.00 30.33 42  A 1 
ATOM 351  N N   . PRO A 1 43  ? 24.925  -2.491  5.280   1.00 29.68 43  A 1 
ATOM 352  C CA  . PRO A 1 43  ? 25.085  -1.167  5.853   1.00 30.13 43  A 1 
ATOM 353  C C   . PRO A 1 43  ? 23.807  -0.360  5.612   1.00 30.65 43  A 1 
ATOM 354  O O   . PRO A 1 43  ? 23.214  -0.419  4.536   1.00 30.08 43  A 1 
ATOM 355  C CB  . PRO A 1 43  ? 26.332  -0.572  5.188   1.00 28.86 43  A 1 
ATOM 356  C CG  . PRO A 1 43  ? 26.436  -1.329  3.865   1.00 28.86 43  A 1 
ATOM 357  C CD  . PRO A 1 43  ? 25.818  -2.690  4.155   1.00 30.66 43  A 1 
ATOM 358  N N   . TYR A 1 44  ? 23.414  0.433   6.607   1.00 31.52 44  A 1 
ATOM 359  C CA  . TYR A 1 44  ? 22.227  1.304   6.574   1.00 32.07 44  A 1 
ATOM 360  C C   . TYR A 1 44  ? 22.186  2.212   5.321   1.00 32.68 44  A 1 
ATOM 361  O O   . TYR A 1 44  ? 21.120  2.553   4.816   1.00 31.48 44  A 1 
ATOM 362  C CB  . TYR A 1 44  ? 22.236  2.121   7.873   1.00 30.19 44  A 1 
ATOM 363  C CG  . TYR A 1 44  ? 20.886  2.628   8.345   1.00 27.53 44  A 1 
ATOM 364  C CD1 . TYR A 1 44  ? 20.485  3.949   8.067   1.00 25.17 44  A 1 
ATOM 365  C CD2 . TYR A 1 44  ? 20.050  1.791   9.109   1.00 25.10 44  A 1 
ATOM 366  C CE1 . TYR A 1 44  ? 19.255  4.432   8.558   1.00 24.68 44  A 1 
ATOM 367  C CE2 . TYR A 1 44  ? 18.816  2.272   9.597   1.00 25.13 44  A 1 
ATOM 368  C CZ  . TYR A 1 44  ? 18.419  3.595   9.327   1.00 25.36 44  A 1 
ATOM 369  O OH  . TYR A 1 44  ? 17.232  4.064   9.810   1.00 24.67 44  A 1 
ATOM 370  N N   . SER A 1 45  ? 23.349  2.514   4.739   1.00 27.53 45  A 1 
ATOM 371  C CA  . SER A 1 45  ? 23.501  3.257   3.480   1.00 28.05 45  A 1 
ATOM 372  C C   . SER A 1 45  ? 22.925  2.554   2.242   1.00 28.71 45  A 1 
ATOM 373  O O   . SER A 1 45  ? 22.572  3.233   1.278   1.00 27.75 45  A 1 
ATOM 374  C CB  . SER A 1 45  ? 24.984  3.567   3.249   1.00 26.76 45  A 1 
ATOM 375  O OG  . SER A 1 45  ? 25.741  2.383   3.109   1.00 24.76 45  A 1 
ATOM 376  N N   . LEU A 1 46  ? 22.780  1.222   2.245   1.00 29.39 46  A 1 
ATOM 377  C CA  . LEU A 1 46  ? 22.107  0.480   1.166   1.00 30.34 46  A 1 
ATOM 378  C C   . LEU A 1 46  ? 20.578  0.595   1.232   1.00 30.83 46  A 1 
ATOM 379  O O   . LEU A 1 46  ? 19.917  0.448   0.205   1.00 29.62 46  A 1 
ATOM 380  C CB  . LEU A 1 46  ? 22.576  -0.989  1.180   1.00 28.60 46  A 1 
ATOM 381  C CG  . LEU A 1 46  ? 23.759  -1.233  0.228   1.00 25.95 46  A 1 
ATOM 382  C CD1 . LEU A 1 46  ? 24.610  -2.411  0.690   1.00 23.98 46  A 1 
ATOM 383  C CD2 . LEU A 1 46  ? 23.272  -1.539  -1.187  1.00 24.83 46  A 1 
ATOM 384  N N   . CYS A 1 47  ? 20.022  0.910   2.411   1.00 29.90 47  A 1 
ATOM 385  C CA  . CYS A 1 47  ? 18.605  1.253   2.575   1.00 30.36 47  A 1 
ATOM 386  C C   . CYS A 1 47  ? 18.312  2.729   2.238   1.00 30.69 47  A 1 
ATOM 387  O O   . CYS A 1 47  ? 17.176  3.052   1.914   1.00 29.15 47  A 1 
ATOM 388  C CB  . CYS A 1 47  ? 18.167  0.906   4.004   1.00 28.52 47  A 1 
ATOM 389  S SG  . CYS A 1 47  ? 18.150  -0.896  4.233   1.00 25.77 47  A 1 
ATOM 390  N N   . TYR A 1 48  ? 19.315  3.611   2.271   1.00 29.76 48  A 1 
ATOM 391  C CA  . TYR A 1 48  ? 19.157  5.070   2.116   1.00 29.93 48  A 1 
ATOM 392  C C   . TYR A 1 48  ? 19.643  5.662   0.786   1.00 30.83 48  A 1 
ATOM 393  O O   . TYR A 1 48  ? 19.423  6.848   0.538   1.00 29.04 48  A 1 
ATOM 394  C CB  . TYR A 1 48  ? 19.759  5.795   3.332   1.00 27.37 48  A 1 
ATOM 395  C CG  . TYR A 1 48  ? 18.697  6.424   4.215   1.00 24.65 48  A 1 
ATOM 396  C CD1 . TYR A 1 48  ? 18.249  7.737   3.959   1.00 22.04 48  A 1 
ATOM 397  C CD2 . TYR A 1 48  ? 18.143  5.690   5.282   1.00 21.75 48  A 1 
ATOM 398  C CE1 . TYR A 1 48  ? 17.260  8.317   4.774   1.00 20.92 48  A 1 
ATOM 399  C CE2 . TYR A 1 48  ? 17.150  6.269   6.097   1.00 20.88 48  A 1 
ATOM 400  C CZ  . TYR A 1 48  ? 16.710  7.583   5.846   1.00 20.49 48  A 1 
ATOM 401  O OH  . TYR A 1 48  ? 15.760  8.144   6.645   1.00 20.03 48  A 1 
ATOM 402  N N   . ASN A 1 49  ? 20.237  4.881   -0.117  1.00 24.37 49  A 1 
ATOM 403  C CA  . ASN A 1 49  ? 20.513  5.351   -1.483  1.00 25.48 49  A 1 
ATOM 404  C C   . ASN A 1 49  ? 19.227  5.375   -2.329  1.00 26.24 49  A 1 
ATOM 405  O O   . ASN A 1 49  ? 19.066  4.668   -3.321  1.00 24.87 49  A 1 
ATOM 406  C CB  . ASN A 1 49  ? 21.707  4.591   -2.100  1.00 23.65 49  A 1 
ATOM 407  C CG  . ASN A 1 49  ? 23.013  5.371   -2.031  1.00 21.18 49  A 1 
ATOM 408  O OD1 . ASN A 1 49  ? 23.063  6.576   -1.850  1.00 19.13 49  A 1 
ATOM 409  N ND2 . ASN A 1 49  ? 24.129  4.716   -2.223  1.00 18.93 49  A 1 
ATOM 410  N N   . SER A 1 50  ? 18.279  6.198   -1.886  1.00 29.22 50  A 1 
ATOM 411  C CA  . SER A 1 50  ? 16.937  6.388   -2.432  1.00 29.75 50  A 1 
ATOM 412  C C   . SER A 1 50  ? 16.854  7.582   -3.382  1.00 30.09 50  A 1 
ATOM 413  O O   . SER A 1 50  ? 15.859  8.295   -3.406  1.00 28.94 50  A 1 
ATOM 414  C CB  . SER A 1 50  ? 15.920  6.459   -1.284  1.00 28.26 50  A 1 
ATOM 415  O OG  . SER A 1 50  ? 16.296  7.460   -0.361  1.00 26.35 50  A 1 
ATOM 416  N N   . ALA A 1 51  ? 17.852  7.793   -4.239  1.00 24.39 51  A 1 
ATOM 417  C CA  . ALA A 1 51  ? 17.693  8.704   -5.383  1.00 24.95 51  A 1 
ATOM 418  C C   . ALA A 1 51  ? 16.827  8.103   -6.513  1.00 26.59 51  A 1 
ATOM 419  O O   . ALA A 1 51  ? 16.490  8.805   -7.457  1.00 25.22 51  A 1 
ATOM 420  C CB  . ALA A 1 51  ? 19.078  9.155   -5.857  1.00 22.27 51  A 1 
ATOM 421  N N   . MET A 1 52  ? 16.429  6.811   -6.414  1.00 26.83 52  A 1 
ATOM 422  C CA  . MET A 1 52  ? 15.611  6.119   -7.431  1.00 27.36 52  A 1 
ATOM 423  C C   . MET A 1 52  ? 14.561  5.135   -6.883  1.00 30.35 52  A 1 
ATOM 424  O O   . MET A 1 52  ? 13.914  4.446   -7.677  1.00 29.63 52  A 1 
ATOM 425  C CB  . MET A 1 52  ? 16.517  5.401   -8.446  1.00 24.13 52  A 1 
ATOM 426  C CG  . MET A 1 52  ? 17.252  6.350   -9.391  1.00 19.99 52  A 1 
ATOM 427  S SD  . MET A 1 52  ? 18.129  5.508   -10.736 1.00 17.60 52  A 1 
ATOM 428  C CE  . MET A 1 52  ? 16.730  4.920   -11.724 1.00 15.52 52  A 1 
ATOM 429  N N   . ASN A 1 53  ? 14.351  5.034   -5.559  1.00 38.46 53  A 1 
ATOM 430  C CA  . ASN A 1 53  ? 13.245  4.241   -5.022  1.00 40.08 53  A 1 
ATOM 431  C C   . ASN A 1 53  ? 12.059  5.172   -4.749  1.00 42.96 53  A 1 
ATOM 432  O O   . ASN A 1 53  ? 11.981  5.785   -3.689  1.00 40.76 53  A 1 
ATOM 433  C CB  . ASN A 1 53  ? 13.690  3.446   -3.781  1.00 36.06 53  A 1 
ATOM 434  C CG  . ASN A 1 53  ? 14.447  2.165   -4.086  1.00 31.42 53  A 1 
ATOM 435  O OD1 . ASN A 1 53  ? 14.505  1.646   -5.195  1.00 28.38 53  A 1 
ATOM 436  N ND2 . ASN A 1 53  ? 15.046  1.575   -3.074  1.00 27.12 53  A 1 
ATOM 437  N N   . GLU A 1 54  ? 11.132  5.279   -5.704  1.00 43.60 54  A 1 
ATOM 438  C CA  . GLU A 1 54  ? 9.831   5.886   -5.435  1.00 46.27 54  A 1 
ATOM 439  C C   . GLU A 1 54  ? 9.205   5.205   -4.216  1.00 50.04 54  A 1 
ATOM 440  O O   . GLU A 1 54  ? 9.047   3.981   -4.197  1.00 47.81 54  A 1 
ATOM 441  C CB  . GLU A 1 54  ? 8.886   5.731   -6.637  1.00 42.28 54  A 1 
ATOM 442  C CG  . GLU A 1 54  ? 9.270   6.604   -7.840  1.00 36.08 54  A 1 
ATOM 443  C CD  . GLU A 1 54  ? 8.252   6.499   -8.993  1.00 32.60 54  A 1 
ATOM 444  O OE1 . GLU A 1 54  ? 8.357   7.322   -9.928  1.00 28.78 54  A 1 
ATOM 445  O OE2 . GLU A 1 54  ? 7.390   5.588   -8.942  1.00 28.61 54  A 1 
ATOM 446  N N   . THR A 1 55  ? 8.855   5.999   -3.197  1.00 56.50 55  A 1 
ATOM 447  C CA  . THR A 1 55  ? 8.088   5.519   -2.041  1.00 61.38 55  A 1 
ATOM 448  C C   . THR A 1 55  ? 6.885   4.732   -2.563  1.00 65.44 55  A 1 
ATOM 449  O O   . THR A 1 55  ? 6.134   5.275   -3.383  1.00 64.53 55  A 1 
ATOM 450  C CB  . THR A 1 55  ? 7.606   6.693   -1.177  1.00 58.89 55  A 1 
ATOM 451  O OG1 . THR A 1 55  ? 8.695   7.507   -0.833  1.00 53.32 55  A 1 
ATOM 452  C CG2 . THR A 1 55  ? 6.947   6.235   0.119   1.00 53.69 55  A 1 
ATOM 453  N N   . PRO A 1 56  ? 6.680   3.461   -2.149  1.00 60.33 56  A 1 
ATOM 454  C CA  . PRO A 1 56  ? 5.563   2.650   -2.616  1.00 63.96 56  A 1 
ATOM 455  C C   . PRO A 1 56  ? 4.230   3.362   -2.393  1.00 67.77 56  A 1 
ATOM 456  O O   . PRO A 1 56  ? 4.046   4.016   -1.368  1.00 68.11 56  A 1 
ATOM 457  C CB  . PRO A 1 56  ? 5.640   1.344   -1.826  1.00 61.92 56  A 1 
ATOM 458  C CG  . PRO A 1 56  ? 7.123   1.245   -1.470  1.00 61.28 56  A 1 
ATOM 459  C CD  . PRO A 1 56  ? 7.538   2.693   -1.267  1.00 64.36 56  A 1 
ATOM 460  N N   . ALA A 1 57  ? 3.282   3.208   -3.319  1.00 62.39 57  A 1 
ATOM 461  C CA  . ALA A 1 57  ? 1.968   3.845   -3.213  1.00 65.86 57  A 1 
ATOM 462  C C   . ALA A 1 57  ? 1.271   3.512   -1.883  1.00 69.09 57  A 1 
ATOM 463  O O   . ALA A 1 57  ? 0.640   4.382   -1.303  1.00 67.18 57  A 1 
ATOM 464  C CB  . ALA A 1 57  ? 1.118   3.434   -4.420  1.00 63.24 57  A 1 
ATOM 465  N N   . SER A 1 58  ? 1.469   2.298   -1.342  1.00 67.46 58  A 1 
ATOM 466  C CA  . SER A 1 58  ? 0.905   1.846   -0.061  1.00 67.37 58  A 1 
ATOM 467  C C   . SER A 1 58  ? 1.344   2.653   1.164   1.00 68.52 58  A 1 
ATOM 468  O O   . SER A 1 58  ? 0.663   2.611   2.185   1.00 66.24 58  A 1 
ATOM 469  C CB  . SER A 1 58  ? 1.291   0.384   0.171   1.00 65.05 58  A 1 
ATOM 470  O OG  . SER A 1 58  ? 2.695   0.201   0.140   1.00 60.13 58  A 1 
ATOM 471  N N   . VAL A 1 59  ? 2.478   3.354   1.091   1.00 69.90 59  A 1 
ATOM 472  C CA  . VAL A 1 59  ? 3.056   4.142   2.195   1.00 71.28 59  A 1 
ATOM 473  C C   . VAL A 1 59  ? 2.779   5.639   2.009   1.00 74.32 59  A 1 
ATOM 474  O O   . VAL A 1 59  ? 2.988   6.435   2.914   1.00 71.41 59  A 1 
ATOM 475  C CB  . VAL A 1 59  ? 4.567   3.848   2.329   1.00 67.78 59  A 1 
ATOM 476  C CG1 . VAL A 1 59  ? 5.216   4.502   3.553   1.00 62.32 59  A 1 
ATOM 477  C CG2 . VAL A 1 59  ? 4.844   2.342   2.443   1.00 62.56 59  A 1 
ATOM 478  N N   . ARG A 1 60  ? 2.298   6.049   0.828   1.00 77.43 60  A 1 
ATOM 479  C CA  . ARG A 1 60  ? 1.955   7.446   0.549   1.00 80.35 60  A 1 
ATOM 480  C C   . ARG A 1 60  ? 0.557   7.763   1.065   1.00 83.02 60  A 1 
ATOM 481  O O   . ARG A 1 60  ? -0.347  6.947   0.926   1.00 82.33 60  A 1 
ATOM 482  C CB  . ARG A 1 60  ? 2.043   7.765   -0.945  1.00 79.13 60  A 1 
ATOM 483  C CG  . ARG A 1 60  ? 3.443   7.534   -1.521  1.00 75.72 60  A 1 
ATOM 484  C CD  . ARG A 1 60  ? 3.481   7.948   -2.990  1.00 76.12 60  A 1 
ATOM 485  N NE  . ARG A 1 60  ? 4.781   7.637   -3.611  1.00 71.76 60  A 1 
ATOM 486  C CZ  . ARG A 1 60  ? 5.538   8.442   -4.336  1.00 69.18 60  A 1 
ATOM 487  N NH1 . ARG A 1 60  ? 5.214   9.674   -4.596  1.00 62.86 60  A 1 
ATOM 488  N NH2 . ARG A 1 60  ? 6.659   8.009   -4.826  1.00 61.91 60  A 1 
ATOM 489  N N   . ILE A 1 61  ? 0.372   8.977   1.561   1.00 84.12 61  A 1 
ATOM 490  C CA  . ILE A 1 61  ? -0.941  9.499   1.937   1.00 86.08 61  A 1 
ATOM 491  C C   . ILE A 1 61  ? -1.747  9.757   0.660   1.00 88.18 61  A 1 
ATOM 492  O O   . ILE A 1 61  ? -1.304  10.493  -0.222  1.00 87.33 61  A 1 
ATOM 493  C CB  . ILE A 1 61  ? -0.780  10.771  2.792   1.00 84.85 61  A 1 
ATOM 494  C CG1 . ILE A 1 61  ? -0.005  10.465  4.098   1.00 80.01 61  A 1 
ATOM 495  C CG2 . ILE A 1 61  ? -2.154  11.381  3.110   1.00 79.17 61  A 1 
ATOM 496  C CD1 . ILE A 1 61  ? 0.552   11.721  4.770   1.00 72.48 61  A 1 
ATOM 497  N N   . HIS A 1 62  ? -2.943  9.168   0.553   1.00 87.29 62  A 1 
ATOM 498  C CA  . HIS A 1 62  ? -3.828  9.335   -0.596  1.00 88.56 62  A 1 
ATOM 499  C C   . HIS A 1 62  ? -4.811  10.479  -0.333  1.00 89.99 62  A 1 
ATOM 500  O O   . HIS A 1 62  ? -5.654  10.394  0.552   1.00 89.41 62  A 1 
ATOM 501  C CB  . HIS A 1 62  ? -4.548  8.023   -0.909  1.00 87.47 62  A 1 
ATOM 502  C CG  . HIS A 1 62  ? -3.647  6.942   -1.449  1.00 86.50 62  A 1 
ATOM 503  N ND1 . HIS A 1 62  ? -2.585  6.363   -0.797  1.00 76.85 62  A 1 
ATOM 504  C CD2 . HIS A 1 62  ? -3.731  6.346   -2.679  1.00 76.80 62  A 1 
ATOM 505  C CE1 . HIS A 1 62  ? -2.037  5.454   -1.614  1.00 77.72 62  A 1 
ATOM 506  N NE2 . HIS A 1 62  ? -2.709  5.397   -2.770  1.00 79.19 62  A 1 
ATOM 507  N N   . ILE A 1 63  ? -4.733  11.550  -1.120  1.00 91.50 63  A 1 
ATOM 508  C CA  . ILE A 1 63  ? -5.568  12.746  -0.969  1.00 92.67 63  A 1 
ATOM 509  C C   . ILE A 1 63  ? -6.524  12.829  -2.156  1.00 93.51 63  A 1 
ATOM 510  O O   . ILE A 1 63  ? -6.107  13.086  -3.289  1.00 92.75 63  A 1 
ATOM 511  C CB  . ILE A 1 63  ? -4.709  14.019  -0.827  1.00 92.52 63  A 1 
ATOM 512  C CG1 . ILE A 1 63  ? -3.652  13.885  0.296   1.00 90.63 63  A 1 
ATOM 513  C CG2 . ILE A 1 63  ? -5.622  15.233  -0.564  1.00 90.13 63  A 1 
ATOM 514  C CD1 . ILE A 1 63  ? -2.583  14.972  0.239   1.00 85.67 63  A 1 
ATOM 515  N N   . GLY A 1 64  ? -7.827  12.616  -1.903  1.00 92.88 64  A 1 
ATOM 516  C CA  . GLY A 1 64  ? -8.874  12.670  -2.915  1.00 93.37 64  A 1 
ATOM 517  C C   . GLY A 1 64  ? -9.547  14.037  -2.985  1.00 94.44 64  A 1 
ATOM 518  O O   . GLY A 1 64  ? -10.023 14.540  -1.972  1.00 94.01 64  A 1 
ATOM 519  N N   . PHE A 1 65  ? -9.662  14.619  -4.174  1.00 94.31 65  A 1 
ATOM 520  C CA  . PHE A 1 65  ? -10.408 15.857  -4.425  1.00 94.22 65  A 1 
ATOM 521  C C   . PHE A 1 65  ? -11.776 15.532  -5.029  1.00 93.78 65  A 1 
ATOM 522  O O   . PHE A 1 65  ? -11.876 15.010  -6.137  1.00 92.02 65  A 1 
ATOM 523  C CB  . PHE A 1 65  ? -9.594  16.800  -5.314  1.00 94.17 65  A 1 
ATOM 524  C CG  . PHE A 1 65  ? -8.413  17.441  -4.609  1.00 94.39 65  A 1 
ATOM 525  C CD1 . PHE A 1 65  ? -8.486  18.782  -4.180  1.00 91.64 65  A 1 
ATOM 526  C CD2 . PHE A 1 65  ? -7.246  16.700  -4.359  1.00 91.84 65  A 1 
ATOM 527  C CE1 . PHE A 1 65  ? -7.401  19.375  -3.516  1.00 91.31 65  A 1 
ATOM 528  C CE2 . PHE A 1 65  ? -6.164  17.288  -3.684  1.00 91.43 65  A 1 
ATOM 529  C CZ  . PHE A 1 65  ? -6.238  18.626  -3.267  1.00 93.49 65  A 1 
ATOM 530  N N   . PHE A 1 66  ? -12.841 15.857  -4.304  1.00 94.61 66  A 1 
ATOM 531  C CA  . PHE A 1 66  ? -14.230 15.559  -4.644  1.00 94.47 66  A 1 
ATOM 532  C C   . PHE A 1 66  ? -15.042 16.846  -4.801  1.00 94.82 66  A 1 
ATOM 533  O O   . PHE A 1 66  ? -14.654 17.905  -4.327  1.00 93.87 66  A 1 
ATOM 534  C CB  . PHE A 1 66  ? -14.839 14.657  -3.564  1.00 93.81 66  A 1 
ATOM 535  C CG  . PHE A 1 66  ? -14.124 13.339  -3.364  1.00 93.51 66  A 1 
ATOM 536  C CD1 . PHE A 1 66  ? -14.532 12.197  -4.081  1.00 90.52 66  A 1 
ATOM 537  C CD2 . PHE A 1 66  ? -13.044 13.251  -2.467  1.00 90.97 66  A 1 
ATOM 538  C CE1 . PHE A 1 66  ? -13.863 10.977  -3.903  1.00 89.73 66  A 1 
ATOM 539  C CE2 . PHE A 1 66  ? -12.371 12.031  -2.292  1.00 89.77 66  A 1 
ATOM 540  C CZ  . PHE A 1 66  ? -12.780 10.894  -3.011  1.00 91.07 66  A 1 
ATOM 541  N N   . GLY A 1 67  ? -16.202 16.751  -5.440  1.00 92.83 67  A 1 
ATOM 542  C CA  . GLY A 1 67  ? -17.119 17.880  -5.609  1.00 91.95 67  A 1 
ATOM 543  C C   . GLY A 1 67  ? -17.771 17.905  -6.980  1.00 90.98 67  A 1 
ATOM 544  O O   . GLY A 1 67  ? -17.452 17.102  -7.863  1.00 88.55 67  A 1 
ATOM 545  N N   . ARG A 1 68  ? -18.672 18.860  -7.174  1.00 90.61 68  A 1 
ATOM 546  C CA  . ARG A 1 68  ? -19.434 19.027  -8.407  1.00 89.55 68  A 1 
ATOM 547  C C   . ARG A 1 68  ? -18.573 19.469  -9.586  1.00 89.07 68  A 1 
ATOM 548  O O   . ARG A 1 68  ? -17.433 19.932  -9.449  1.00 86.76 68  A 1 
ATOM 549  C CB  . ARG A 1 68  ? -20.589 19.999  -8.157  1.00 88.53 68  A 1 
ATOM 550  C CG  . ARG A 1 68  ? -21.580 19.436  -7.126  1.00 84.25 68  A 1 
ATOM 551  C CD  . ARG A 1 68  ? -22.668 20.446  -6.797  1.00 81.63 68  A 1 
ATOM 552  N NE  . ARG A 1 68  ? -23.482 20.779  -7.979  1.00 73.86 68  A 1 
ATOM 553  C CZ  . ARG A 1 68  ? -24.123 21.914  -8.172  1.00 68.40 68  A 1 
ATOM 554  N NH1 . ARG A 1 68  ? -24.072 22.890  -7.315  1.00 61.88 68  A 1 
ATOM 555  N NH2 . ARG A 1 68  ? -24.830 22.081  -9.252  1.00 57.44 68  A 1 
ATOM 556  N N   . ARG A 1 69  ? -19.124 19.334  -10.789 1.00 88.53 69  A 1 
ATOM 557  C CA  . ARG A 1 69  ? -18.536 19.931  -11.985 1.00 86.99 69  A 1 
ATOM 558  C C   . ARG A 1 69  ? -18.420 21.442  -11.816 1.00 87.28 69  A 1 
ATOM 559  O O   . ARG A 1 69  ? -19.248 22.090  -11.179 1.00 83.17 69  A 1 
ATOM 560  C CB  . ARG A 1 69  ? -19.366 19.575  -13.220 1.00 84.04 69  A 1 
ATOM 561  C CG  . ARG A 1 69  ? -19.210 18.095  -13.593 1.00 76.00 69  A 1 
ATOM 562  C CD  . ARG A 1 69  ? -20.105 17.712  -14.763 1.00 74.11 69  A 1 
ATOM 563  N NE  . ARG A 1 69  ? -19.716 18.378  -16.016 1.00 66.19 69  A 1 
ATOM 564  C CZ  . ARG A 1 69  ? -20.170 18.070  -17.217 1.00 60.43 69  A 1 
ATOM 565  N NH1 . ARG A 1 69  ? -21.044 17.130  -17.405 1.00 55.59 69  A 1 
ATOM 566  N NH2 . ARG A 1 69  ? -19.748 18.711  -18.262 1.00 51.88 69  A 1 
ATOM 567  N N   . ASN A 1 70  ? -17.381 22.003  -12.394 1.00 87.43 70  A 1 
ATOM 568  C CA  . ASN A 1 70  ? -17.096 23.440  -12.372 1.00 88.02 70  A 1 
ATOM 569  C C   . ASN A 1 70  ? -16.823 24.050  -10.982 1.00 89.67 70  A 1 
ATOM 570  O O   . ASN A 1 70  ? -16.528 25.243  -10.927 1.00 87.37 70  A 1 
ATOM 571  C CB  . ASN A 1 70  ? -18.177 24.211  -13.155 1.00 85.51 70  A 1 
ATOM 572  C CG  . ASN A 1 70  ? -18.451 23.622  -14.523 1.00 80.00 70  A 1 
ATOM 573  O OD1 . ASN A 1 70  ? -17.560 23.295  -15.284 1.00 72.33 70  A 1 
ATOM 574  N ND2 . ASN A 1 70  ? -19.699 23.442  -14.880 1.00 70.56 70  A 1 
ATOM 575  N N   . ALA A 1 71  ? -16.799 23.276  -9.889  1.00 89.70 71  A 1 
ATOM 576  C CA  . ALA A 1 71  ? -16.328 23.756  -8.579  1.00 91.07 71  A 1 
ATOM 577  C C   . ALA A 1 71  ? -14.836 24.165  -8.583  1.00 92.27 71  A 1 
ATOM 578  O O   . ALA A 1 71  ? -14.349 24.808  -7.651  1.00 90.55 71  A 1 
ATOM 579  C CB  . ALA A 1 71  ? -16.610 22.665  -7.540  1.00 91.05 71  A 1 
ATOM 580  N N   . GLY A 1 72  ? -14.110 23.815  -9.652  1.00 91.34 72  A 1 
ATOM 581  C CA  . GLY A 1 72  ? -12.692 24.147  -9.812  1.00 91.80 72  A 1 
ATOM 582  C C   . GLY A 1 72  ? -11.747 23.136  -9.162  1.00 93.02 72  A 1 
ATOM 583  O O   . GLY A 1 72  ? -10.646 23.525  -8.775  1.00 92.25 72  A 1 
ATOM 584  N N   . LYS A 1 73  ? -12.155 21.851  -9.049  1.00 92.42 73  A 1 
ATOM 585  C CA  . LYS A 1 73  ? -11.330 20.755  -8.492  1.00 92.18 73  A 1 
ATOM 586  C C   . LYS A 1 73  ? -9.946  20.682  -9.134  1.00 92.62 73  A 1 
ATOM 587  O O   . LYS A 1 73  ? -8.948  20.836  -8.438  1.00 91.59 73  A 1 
ATOM 588  C CB  . LYS A 1 73  ? -12.014 19.393  -8.673  1.00 90.74 73  A 1 
ATOM 589  C CG  . LYS A 1 73  ? -13.303 19.243  -7.865  1.00 87.80 73  A 1 
ATOM 590  C CD  . LYS A 1 73  ? -13.841 17.813  -7.968  1.00 85.90 73  A 1 
ATOM 591  C CE  . LYS A 1 73  ? -14.257 17.405  -9.384  1.00 81.96 73  A 1 
ATOM 592  N NZ  . LYS A 1 73  ? -15.527 18.059  -9.774  1.00 79.35 73  A 1 
ATOM 593  N N   . SER A 1 74  ? -9.891  20.523  -10.451 1.00 90.65 74  A 1 
ATOM 594  C CA  . SER A 1 74  ? -8.624  20.392  -11.180 1.00 89.82 74  A 1 
ATOM 595  C C   . SER A 1 74  ? -7.743  21.641  -11.057 1.00 90.99 74  A 1 
ATOM 596  O O   . SER A 1 74  ? -6.528  21.534  -10.910 1.00 90.06 74  A 1 
ATOM 597  C CB  . SER A 1 74  ? -8.909  20.064  -12.646 1.00 87.20 74  A 1 
ATOM 598  O OG  . SER A 1 74  ? -9.855  19.012  -12.739 1.00 79.97 74  A 1 
ATOM 599  N N   . SER A 1 75  ? -8.343  22.843  -11.020 1.00 91.16 75  A 1 
ATOM 600  C CA  . SER A 1 75  ? -7.606  24.088  -10.756 1.00 91.57 75  A 1 
ATOM 601  C C   . SER A 1 75  ? -7.046  24.123  -9.332  1.00 92.81 75  A 1 
ATOM 602  O O   . SER A 1 75  ? -5.910  24.554  -9.137  1.00 92.38 75  A 1 
ATOM 603  C CB  . SER A 1 75  ? -8.508  25.307  -10.969 1.00 90.52 75  A 1 
ATOM 604  O OG  . SER A 1 75  ? -9.112  25.272  -12.250 1.00 79.78 75  A 1 
ATOM 605  N N   . LEU A 1 76  ? -7.809  23.649  -8.342  1.00 92.15 76  A 1 
ATOM 606  C CA  . LEU A 1 76  ? -7.358  23.570  -6.953  1.00 93.28 76  A 1 
ATOM 607  C C   . LEU A 1 76  ? -6.244  22.530  -6.782  1.00 93.46 76  A 1 
ATOM 608  O O   . LEU A 1 76  ? -5.258  22.819  -6.113  1.00 92.86 76  A 1 
ATOM 609  C CB  . LEU A 1 76  ? -8.561  23.293  -6.036  1.00 94.03 76  A 1 
ATOM 610  C CG  . LEU A 1 76  ? -8.212  23.369  -4.537  1.00 93.28 76  A 1 
ATOM 611  C CD1 . LEU A 1 76  ? -7.718  24.759  -4.128  1.00 90.08 76  A 1 
ATOM 612  C CD2 . LEU A 1 76  ? -9.454  23.058  -3.705  1.00 90.12 76  A 1 
ATOM 613  N N   . VAL A 1 77  ? -6.360  21.371  -7.438  1.00 92.03 77  A 1 
ATOM 614  C CA  . VAL A 1 77  ? -5.285  20.364  -7.489  1.00 91.37 77  A 1 
ATOM 615  C C   . VAL A 1 77  ? -3.995  20.981  -8.029  1.00 91.56 77  A 1 
ATOM 616  O O   . VAL A 1 77  ? -2.953  20.863  -7.388  1.00 90.49 77  A 1 
ATOM 617  C CB  . VAL A 1 77  ? -5.706  19.140  -8.330  1.00 90.59 77  A 1 
ATOM 618  C CG1 . VAL A 1 77  ? -4.535  18.196  -8.639  1.00 87.18 77  A 1 
ATOM 619  C CG2 . VAL A 1 77  ? -6.767  18.320  -7.590  1.00 87.20 77  A 1 
ATOM 620  N N   . ASN A 1 78  ? -4.061  21.703  -9.152  1.00 90.70 78  A 1 
ATOM 621  C CA  . ASN A 1 78  ? -2.892  22.373  -9.728  1.00 89.68 78  A 1 
ATOM 622  C C   . ASN A 1 78  ? -2.296  23.425  -8.776  1.00 90.12 78  A 1 
ATOM 623  O O   . ASN A 1 78  ? -1.079  23.489  -8.627  1.00 88.62 78  A 1 
ATOM 624  C CB  . ASN A 1 78  ? -3.280  22.998  -11.080 1.00 87.97 78  A 1 
ATOM 625  C CG  . ASN A 1 78  ? -3.480  21.979  -12.189 1.00 84.96 78  A 1 
ATOM 626  O OD1 . ASN A 1 78  ? -3.143  20.808  -12.085 1.00 78.49 78  A 1 
ATOM 627  N ND2 . ASN A 1 78  ? -3.984  22.403  -13.323 1.00 78.00 78  A 1 
ATOM 628  N N   . ALA A 1 79  ? -3.130  24.203  -8.081  1.00 91.51 79  A 1 
ATOM 629  C CA  . ALA A 1 79  ? -2.668  25.200  -7.114  1.00 92.00 79  A 1 
ATOM 630  C C   . ALA A 1 79  ? -2.013  24.562  -5.873  1.00 92.33 79  A 1 
ATOM 631  O O   . ALA A 1 79  ? -0.978  25.035  -5.409  1.00 91.01 79  A 1 
ATOM 632  C CB  . ALA A 1 79  ? -3.860  26.082  -6.732  1.00 92.76 79  A 1 
ATOM 633  N N   . VAL A 1 80  ? -2.586  23.471  -5.350  1.00 92.68 80  A 1 
ATOM 634  C CA  . VAL A 1 80  ? -2.034  22.726  -4.207  1.00 91.88 80  A 1 
ATOM 635  C C   . VAL A 1 80  ? -0.705  22.073  -4.574  1.00 91.03 80  A 1 
ATOM 636  O O   . VAL A 1 80  ? 0.244   22.122  -3.798  1.00 88.77 80  A 1 
ATOM 637  C CB  . VAL A 1 80  ? -3.060  21.690  -3.697  1.00 92.10 80  A 1 
ATOM 638  C CG1 . VAL A 1 80  ? -2.471  20.688  -2.699  1.00 88.15 80  A 1 
ATOM 639  C CG2 . VAL A 1 80  ? -4.222  22.404  -2.985  1.00 88.06 80  A 1 
ATOM 640  N N   . THR A 1 81  ? -0.620  21.496  -5.759  1.00 89.29 81  A 1 
ATOM 641  C CA  . THR A 1 81  ? 0.575   20.767  -6.216  1.00 86.36 81  A 1 
ATOM 642  C C   . THR A 1 81  ? 1.671   21.668  -6.790  1.00 84.72 81  A 1 
ATOM 643  O O   . THR A 1 81  ? 2.811   21.226  -6.911  1.00 80.00 81  A 1 
ATOM 644  C CB  . THR A 1 81  ? 0.196   19.707  -7.252  1.00 85.50 81  A 1 
ATOM 645  O OG1 . THR A 1 81  ? -0.412  20.298  -8.373  1.00 82.37 81  A 1 
ATOM 646  C CG2 . THR A 1 81  ? -0.775  18.662  -6.684  1.00 81.37 81  A 1 
ATOM 647  N N   . GLY A 1 82  ? 1.340   22.902  -7.156  1.00 84.97 82  A 1 
ATOM 648  C CA  . GLY A 1 82  ? 2.269   23.811  -7.836  1.00 82.58 82  A 1 
ATOM 649  C C   . GLY A 1 82  ? 2.645   23.375  -9.259  1.00 82.50 82  A 1 
ATOM 650  O O   . GLY A 1 82  ? 3.623   23.870  -9.814  1.00 77.85 82  A 1 
ATOM 651  N N   . GLN A 1 83  ? 1.901   22.433  -9.846  1.00 77.56 83  A 1 
ATOM 652  C CA  . GLN A 1 83  ? 2.174   21.864  -11.168 1.00 76.21 83  A 1 
ATOM 653  C C   . GLN A 1 83  ? 0.889   21.809  -12.008 1.00 76.20 83  A 1 
ATOM 654  O O   . GLN A 1 83  ? -0.190  21.540  -11.484 1.00 70.38 83  A 1 
ATOM 655  C CB  . GLN A 1 83  ? 2.774   20.454  -11.024 1.00 71.34 83  A 1 
ATOM 656  C CG  . GLN A 1 83  ? 4.136   20.405  -10.309 1.00 65.37 83  A 1 
ATOM 657  C CD  . GLN A 1 83  ? 4.711   18.987  -10.226 1.00 61.71 83  A 1 
ATOM 658  O OE1 . GLN A 1 83  ? 4.237   18.039  -10.842 1.00 56.95 83  A 1 
ATOM 659  N NE2 . GLN A 1 83  ? 5.756   18.778  -9.465  1.00 54.01 83  A 1 
ATOM 660  N N   . ASN A 1 84  ? 1.000   21.983  -13.325 1.00 69.29 84  A 1 
ATOM 661  C CA  . ASN A 1 84  ? -0.124  21.817  -14.260 1.00 67.87 84  A 1 
ATOM 662  C C   . ASN A 1 84  ? -0.415  20.327  -14.509 1.00 66.05 84  A 1 
ATOM 663  O O   . ASN A 1 84  ? -0.107  19.767  -15.563 1.00 62.05 84  A 1 
ATOM 664  C CB  . ASN A 1 84  ? 0.145   22.604  -15.553 1.00 64.26 84  A 1 
ATOM 665  C CG  . ASN A 1 84  ? -0.005  24.100  -15.371 1.00 59.12 84  A 1 
ATOM 666  O OD1 . ASN A 1 84  ? -0.741  24.582  -14.529 1.00 56.10 84  A 1 
ATOM 667  N ND2 . ASN A 1 84  ? 0.678   24.888  -16.168 1.00 54.51 84  A 1 
ATOM 668  N N   . LEU A 1 85  ? -0.953  19.660  -13.482 1.00 60.90 85  A 1 
ATOM 669  C CA  . LEU A 1 85  ? -1.131  18.214  -13.459 1.00 59.13 85  A 1 
ATOM 670  C C   . LEU A 1 85  ? -2.497  17.763  -13.972 1.00 60.11 85  A 1 
ATOM 671  O O   . LEU A 1 85  ? -2.589  16.723  -14.630 1.00 55.48 85  A 1 
ATOM 672  C CB  . LEU A 1 85  ? -0.912  17.739  -12.018 1.00 54.97 85  A 1 
ATOM 673  C CG  . LEU A 1 85  ? 0.530   17.881  -11.501 1.00 51.77 85  A 1 
ATOM 674  C CD1 . LEU A 1 85  ? 0.567   17.402  -10.054 1.00 49.71 85  A 1 
ATOM 675  C CD2 . LEU A 1 85  ? 1.548   17.064  -12.307 1.00 48.74 85  A 1 
ATOM 676  N N   . ALA A 1 86  ? -3.542  18.511  -13.679 1.00 54.89 86  A 1 
ATOM 677  C CA  . ALA A 1 86  ? -4.889  18.242  -14.166 1.00 53.68 86  A 1 
ATOM 678  C C   . ALA A 1 86  ? -5.163  19.090  -15.416 1.00 55.02 86  A 1 
ATOM 679  O O   . ALA A 1 86  ? -4.877  20.287  -15.439 1.00 51.90 86  A 1 
ATOM 680  C CB  . ALA A 1 86  ? -5.881  18.483  -13.026 1.00 49.11 86  A 1 
ATOM 681  N N   . ILE A 1 87  ? -5.713  18.462  -16.464 1.00 56.58 87  A 1 
ATOM 682  C CA  . ILE A 1 87  ? -6.114  19.165  -17.686 1.00 54.84 87  A 1 
ATOM 683  C C   . ILE A 1 87  ? -7.318  20.041  -17.332 1.00 56.17 87  A 1 
ATOM 684  O O   . ILE A 1 87  ? -8.435  19.552  -17.171 1.00 51.49 87  A 1 
ATOM 685  C CB  . ILE A 1 87  ? -6.406  18.183  -18.847 1.00 48.86 87  A 1 
ATOM 686  C CG1 . ILE A 1 87  ? -5.147  17.345  -19.180 1.00 43.45 87  A 1 
ATOM 687  C CG2 . ILE A 1 87  ? -6.872  18.966  -20.095 1.00 42.77 87  A 1 
ATOM 688  C CD1 . ILE A 1 87  ? -5.382  16.245  -20.226 1.00 39.27 87  A 1 
ATOM 689  N N   . VAL A 1 88  ? -7.086  21.341  -17.199 1.00 51.13 88  A 1 
ATOM 690  C CA  . VAL A 1 88  ? -8.159  22.331  -17.087 1.00 51.96 88  A 1 
ATOM 691  C C   . VAL A 1 88  ? -8.664  22.588  -18.501 1.00 54.55 88  A 1 
ATOM 692  O O   . VAL A 1 88  ? -8.086  23.363  -19.252 1.00 51.29 88  A 1 
ATOM 693  C CB  . VAL A 1 88  ? -7.687  23.616  -16.373 1.00 46.41 88  A 1 
ATOM 694  C CG1 . VAL A 1 88  ? -8.861  24.581  -16.174 1.00 40.73 88  A 1 
ATOM 695  C CG2 . VAL A 1 88  ? -7.102  23.302  -14.986 1.00 43.68 88  A 1 
ATOM 696  N N   . SER A 1 89  ? -9.724  21.867  -18.893 1.00 49.70 89  A 1 
ATOM 697  C CA  . SER A 1 89  ? -10.348 22.068  -20.201 1.00 49.78 89  A 1 
ATOM 698  C C   . SER A 1 89  ? -11.335 23.235  -20.145 1.00 49.31 89  A 1 
ATOM 699  O O   . SER A 1 89  ? -12.203 23.272  -19.272 1.00 47.73 89  A 1 
ATOM 700  C CB  . SER A 1 89  ? -11.048 20.789  -20.643 1.00 46.80 89  A 1 
ATOM 701  O OG  . SER A 1 89  ? -11.614 20.932  -21.930 1.00 42.55 89  A 1 
ATOM 702  N N   . GLU A 1 90  ? -11.252 24.151  -21.117 1.00 48.22 90  A 1 
ATOM 703  C CA  . GLU A 1 90  ? -12.261 25.205  -21.328 1.00 49.61 90  A 1 
ATOM 704  C C   . GLU A 1 90  ? -13.613 24.627  -21.790 1.00 49.17 90  A 1 
ATOM 705  O O   . GLU A 1 90  ? -14.666 25.240  -21.610 1.00 48.18 90  A 1 
ATOM 706  C CB  . GLU A 1 90  ? -11.743 26.222  -22.357 1.00 47.65 90  A 1 
ATOM 707  C CG  . GLU A 1 90  ? -10.494 26.974  -21.869 1.00 43.98 90  A 1 
ATOM 708  C CD  . GLU A 1 90  ? -10.066 28.111  -22.815 1.00 39.89 90  A 1 
ATOM 709  O OE1 . GLU A 1 90  ? -9.228  28.925  -22.367 1.00 36.77 90  A 1 
ATOM 710  O OE2 . GLU A 1 90  ? -10.564 28.151  -23.961 1.00 38.47 90  A 1 
ATOM 711  N N   . VAL A 1 91  ? -13.613 23.391  -22.321 1.00 47.28 91  A 1 
ATOM 712  C CA  . VAL A 1 91  ? -14.825 22.666  -22.707 1.00 47.83 91  A 1 
ATOM 713  C C   . VAL A 1 91  ? -15.397 21.939  -21.487 1.00 48.17 91  A 1 
ATOM 714  O O   . VAL A 1 91  ? -14.741 21.095  -20.865 1.00 46.30 91  A 1 
ATOM 715  C CB  . VAL A 1 91  ? -14.574 21.708  -23.884 1.00 45.40 91  A 1 
ATOM 716  C CG1 . VAL A 1 91  ? -15.883 21.052  -24.348 1.00 40.71 91  A 1 
ATOM 717  C CG2 . VAL A 1 91  ? -13.970 22.446  -25.086 1.00 43.93 91  A 1 
ATOM 718  N N   . LYS A 1 92  ? -16.658 22.240  -21.151 1.00 47.80 92  A 1 
ATOM 719  C CA  . LYS A 1 92  ? -17.378 21.634  -20.026 1.00 46.73 92  A 1 
ATOM 720  C C   . LYS A 1 92  ? -17.409 20.099  -20.138 1.00 47.58 92  A 1 
ATOM 721  O O   . LYS A 1 92  ? -18.045 19.570  -21.044 1.00 45.54 92  A 1 
ATOM 722  C CB  . LYS A 1 92  ? -18.811 22.215  -19.946 1.00 42.00 92  A 1 
ATOM 723  C CG  . LYS A 1 92  ? -18.866 23.696  -19.530 1.00 38.01 92  A 1 
ATOM 724  C CD  . LYS A 1 92  ? -20.313 24.214  -19.489 1.00 35.78 92  A 1 
ATOM 725  C CE  . LYS A 1 92  ? -20.348 25.679  -19.029 1.00 31.32 92  A 1 
ATOM 726  N NZ  . LYS A 1 92  ? -21.720 26.259  -19.051 1.00 28.69 92  A 1 
ATOM 727  N N   . GLY A 1 93  ? -16.826 19.388  -19.169 1.00 50.57 93  A 1 
ATOM 728  C CA  . GLY A 1 93  ? -17.115 17.960  -18.937 1.00 49.67 93  A 1 
ATOM 729  C C   . GLY A 1 93  ? -16.081 16.926  -19.389 1.00 50.88 93  A 1 
ATOM 730  O O   . GLY A 1 93  ? -16.483 15.805  -19.700 1.00 48.45 93  A 1 
ATOM 731  N N   . THR A 1 94  ? -14.787 17.241  -19.413 1.00 52.03 94  A 1 
ATOM 732  C CA  . THR A 1 94  ? -13.760 16.367  -20.017 1.00 51.58 94  A 1 
ATOM 733  C C   . THR A 1 94  ? -13.033 15.406  -19.073 1.00 52.67 94  A 1 
ATOM 734  O O   . THR A 1 94  ? -12.316 14.535  -19.556 1.00 48.97 94  A 1 
ATOM 735  C CB  . THR A 1 94  ? -12.735 17.215  -20.784 1.00 46.86 94  A 1 
ATOM 736  O OG1 . THR A 1 94  ? -12.273 18.252  -19.945 1.00 42.72 94  A 1 
ATOM 737  C CG2 . THR A 1 94  ? -13.366 17.856  -22.024 1.00 40.23 94  A 1 
ATOM 738  N N   . THR A 1 95  ? -13.201 15.487  -17.742 1.00 52.65 95  A 1 
ATOM 739  C CA  . THR A 1 95  ? -12.566 14.518  -16.827 1.00 53.04 95  A 1 
ATOM 740  C C   . THR A 1 95  ? -13.459 13.283  -16.682 1.00 54.46 95  A 1 
ATOM 741  O O   . THR A 1 95  ? -14.432 13.299  -15.928 1.00 51.98 95  A 1 
ATOM 742  C CB  . THR A 1 95  ? -12.221 15.133  -15.455 1.00 49.79 95  A 1 
ATOM 743  O OG1 . THR A 1 95  ? -11.604 16.385  -15.620 1.00 45.38 95  A 1 
ATOM 744  C CG2 . THR A 1 95  ? -11.248 14.261  -14.663 1.00 43.76 95  A 1 
ATOM 745  N N   . THR A 1 96  ? -13.169 12.222  -17.440 1.00 59.54 96  A 1 
ATOM 746  C CA  . THR A 1 96  ? -13.957 10.970  -17.455 1.00 60.70 96  A 1 
ATOM 747  C C   . THR A 1 96  ? -13.469 9.921   -16.459 1.00 64.31 96  A 1 
ATOM 748  O O   . THR A 1 96  ? -14.280 9.148   -15.957 1.00 60.64 96  A 1 
ATOM 749  C CB  . THR A 1 96  ? -13.980 10.359  -18.864 1.00 55.10 96  A 1 
ATOM 750  O OG1 . THR A 1 96  ? -12.676 10.304  -19.394 1.00 48.96 96  A 1 
ATOM 751  C CG2 . THR A 1 96  ? -14.830 11.202  -19.819 1.00 45.94 96  A 1 
ATOM 752  N N   . ASP A 1 97  ? -12.175 9.915   -16.130 1.00 65.18 97  A 1 
ATOM 753  C CA  . ASP A 1 97  ? -11.529 8.937   -15.253 1.00 69.76 97  A 1 
ATOM 754  C C   . ASP A 1 97  ? -10.762 9.641   -14.120 1.00 73.39 97  A 1 
ATOM 755  O O   . ASP A 1 97  ? -10.236 10.735  -14.334 1.00 71.71 97  A 1 
ATOM 756  C CB  . ASP A 1 97  ? -10.602 8.029   -16.076 1.00 66.08 97  A 1 
ATOM 757  C CG  . ASP A 1 97  ? -11.409 7.173   -17.063 1.00 61.24 97  A 1 
ATOM 758  O OD1 . ASP A 1 97  ? -12.245 6.362   -16.598 1.00 58.61 97  A 1 
ATOM 759  O OD2 . ASP A 1 97  ? -11.252 7.369   -18.282 1.00 55.84 97  A 1 
ATOM 760  N N   . PRO A 1 98  ? -10.688 9.039   -12.904 1.00 74.17 98  A 1 
ATOM 761  C CA  . PRO A 1 98  ? -9.878  9.582   -11.818 1.00 75.94 98  A 1 
ATOM 762  C C   . PRO A 1 98  ? -8.392  9.542   -12.198 1.00 77.09 98  A 1 
ATOM 763  O O   . PRO A 1 98  ? -7.877  8.524   -12.660 1.00 75.72 98  A 1 
ATOM 764  C CB  . PRO A 1 98  ? -10.197 8.722   -10.590 1.00 74.04 98  A 1 
ATOM 765  C CG  . PRO A 1 98  ? -10.618 7.382   -11.200 1.00 72.10 98  A 1 
ATOM 766  C CD  . PRO A 1 98  ? -11.287 7.772   -12.513 1.00 76.14 98  A 1 
ATOM 767  N N   . VAL A 1 99  ? -7.694  10.653  -11.972 1.00 82.04 99  A 1 
ATOM 768  C CA  . VAL A 1 99  ? -6.268  10.784  -12.285 1.00 83.26 99  A 1 
ATOM 769  C C   . VAL A 1 99  ? -5.464  10.655  -10.999 1.00 85.23 99  A 1 
ATOM 770  O O   . VAL A 1 99  ? -5.634  11.453  -10.080 1.00 83.92 99  A 1 
ATOM 771  C CB  . VAL A 1 99  ? -5.968  12.108  -13.015 1.00 80.29 99  A 1 
ATOM 772  C CG1 . VAL A 1 99  ? -4.481  12.212  -13.375 1.00 74.19 99  A 1 
ATOM 773  C CG2 . VAL A 1 99  ? -6.765  12.215  -14.320 1.00 75.00 99  A 1 
ATOM 774  N N   . TYR A 1 100 ? -4.566  9.670   -10.940 1.00 81.85 100 A 1 
ATOM 775  C CA  . TYR A 1 100 ? -3.671  9.415   -9.807  1.00 81.29 100 A 1 
ATOM 776  C C   . TYR A 1 100 ? -2.284  9.982   -10.098 1.00 80.46 100 A 1 
ATOM 777  O O   . TYR A 1 100 ? -1.686  9.650   -11.123 1.00 78.12 100 A 1 
ATOM 778  C CB  . TYR A 1 100 ? -3.573  7.911   -9.522  1.00 80.93 100 A 1 
ATOM 779  C CG  . TYR A 1 100 ? -4.881  7.257   -9.127  1.00 79.70 100 A 1 
ATOM 780  C CD1 . TYR A 1 100 ? -5.191  7.054   -7.769  1.00 77.12 100 A 1 
ATOM 781  C CD2 . TYR A 1 100 ? -5.801  6.863   -10.121 1.00 76.69 100 A 1 
ATOM 782  C CE1 . TYR A 1 100 ? -6.416  6.464   -7.406  1.00 75.17 100 A 1 
ATOM 783  C CE2 . TYR A 1 100 ? -7.033  6.284   -9.759  1.00 74.35 100 A 1 
ATOM 784  C CZ  . TYR A 1 100 ? -7.340  6.084   -8.400  1.00 77.04 100 A 1 
ATOM 785  O OH  . TYR A 1 100 ? -8.534  5.531   -8.054  1.00 74.70 100 A 1 
ATOM 786  N N   . LYS A 1 101 ? -1.745  10.800  -9.192  1.00 83.83 101 A 1 
ATOM 787  C CA  . LYS A 1 101 ? -0.394  11.350  -9.332  1.00 82.87 101 A 1 
ATOM 788  C C   . LYS A 1 101 ? 0.381   11.256  -8.028  1.00 84.72 101 A 1 
ATOM 789  O O   . LYS A 1 101 ? 0.008   11.856  -7.025  1.00 82.48 101 A 1 
ATOM 790  C CB  . LYS A 1 101 ? -0.440  12.787  -9.857  1.00 79.38 101 A 1 
ATOM 791  C CG  . LYS A 1 101 ? -1.036  12.799  -11.272 1.00 68.78 101 A 1 
ATOM 792  C CD  . LYS A 1 101 ? -0.728  14.088  -12.008 1.00 62.72 101 A 1 
ATOM 793  C CE  . LYS A 1 101 ? -1.349  13.999  -13.399 1.00 55.40 101 A 1 
ATOM 794  N NZ  . LYS A 1 101 ? -0.798  15.013  -14.305 1.00 48.33 101 A 1 
ATOM 795  N N   . ALA A 1 102 ? 1.473   10.508  -8.072  1.00 80.63 102 A 1 
ATOM 796  C CA  . ALA A 1 102 ? 2.437   10.398  -6.991  1.00 79.19 102 A 1 
ATOM 797  C C   . ALA A 1 102 ? 3.415   11.585  -7.032  1.00 78.99 102 A 1 
ATOM 798  O O   . ALA A 1 102 ? 3.945   11.903  -8.097  1.00 75.40 102 A 1 
ATOM 799  C CB  . ALA A 1 102 ? 3.145   9.046   -7.126  1.00 76.67 102 A 1 
ATOM 800  N N   . MET A 1 103 ? 3.629   12.246  -5.883  1.00 78.26 103 A 1 
ATOM 801  C CA  . MET A 1 103 ? 4.545   13.382  -5.758  1.00 78.89 103 A 1 
ATOM 802  C C   . MET A 1 103 ? 4.978   13.616  -4.311  1.00 79.48 103 A 1 
ATOM 803  O O   . MET A 1 103 ? 4.428   13.022  -3.389  1.00 76.34 103 A 1 
ATOM 804  C CB  . MET A 1 103 ? 3.882   14.648  -6.321  1.00 77.65 103 A 1 
ATOM 805  C CG  . MET A 1 103 ? 2.670   15.127  -5.505  1.00 73.17 103 A 1 
ATOM 806  S SD  . MET A 1 103 ? 1.741   16.442  -6.326  1.00 72.32 103 A 1 
ATOM 807  C CE  . MET A 1 103 ? 0.999   15.466  -7.643  1.00 64.18 103 A 1 
ATOM 808  N N   . GLU A 1 104 ? 5.920   14.531  -4.123  1.00 74.17 104 A 1 
ATOM 809  C CA  . GLU A 1 104 ? 6.253   15.131  -2.830  1.00 75.89 104 A 1 
ATOM 810  C C   . GLU A 1 104 ? 5.413   16.402  -2.625  1.00 77.00 104 A 1 
ATOM 811  O O   . GLU A 1 104 ? 5.399   17.281  -3.491  1.00 73.99 104 A 1 
ATOM 812  C CB  . GLU A 1 104 ? 7.753   15.457  -2.774  1.00 72.54 104 A 1 
ATOM 813  C CG  . GLU A 1 104 ? 8.655   14.206  -2.782  1.00 63.53 104 A 1 
ATOM 814  C CD  . GLU A 1 104 ? 8.462   13.311  -1.553  1.00 61.12 104 A 1 
ATOM 815  O OE1 . GLU A 1 104 ? 8.598   12.073  -1.705  1.00 55.42 104 A 1 
ATOM 816  O OE2 . GLU A 1 104 ? 8.151   13.848  -0.472  1.00 55.36 104 A 1 
ATOM 817  N N   . LEU A 1 105 ? 4.709   16.508  -1.497  1.00 77.08 105 A 1 
ATOM 818  C CA  . LEU A 1 105 ? 3.894   17.668  -1.136  1.00 78.23 105 A 1 
ATOM 819  C C   . LEU A 1 105 ? 4.249   18.136  0.278   1.00 78.11 105 A 1 
ATOM 820  O O   . LEU A 1 105 ? 3.879   17.507  1.266   1.00 74.77 105 A 1 
ATOM 821  C CB  . LEU A 1 105 ? 2.399   17.318  -1.289  1.00 78.67 105 A 1 
ATOM 822  C CG  . LEU A 1 105 ? 1.452   18.507  -1.035  1.00 76.45 105 A 1 
ATOM 823  C CD1 . LEU A 1 105 ? 1.615   19.603  -2.096  1.00 73.03 105 A 1 
ATOM 824  C CD2 . LEU A 1 105 ? -0.004  18.043  -1.073  1.00 73.48 105 A 1 
ATOM 825  N N   . LEU A 1 106 ? 4.946   19.265  0.384   1.00 79.95 106 A 1 
ATOM 826  C CA  . LEU A 1 106 ? 5.248   19.861  1.686   1.00 79.18 106 A 1 
ATOM 827  C C   . LEU A 1 106 ? 3.983   20.480  2.309   1.00 79.11 106 A 1 
ATOM 828  O O   . LEU A 1 106 ? 3.228   21.145  1.595   1.00 74.95 106 A 1 
ATOM 829  C CB  . LEU A 1 106 ? 6.380   20.897  1.543   1.00 76.39 106 A 1 
ATOM 830  C CG  . LEU A 1 106 ? 7.737   20.299  1.123   1.00 70.89 106 A 1 
ATOM 831  C CD1 . LEU A 1 106 ? 8.743   21.429  0.896   1.00 64.08 106 A 1 
ATOM 832  C CD2 . LEU A 1 106 ? 8.313   19.343  2.171   1.00 63.90 106 A 1 
ATOM 833  N N   . PRO A 1 107 ? 3.718   20.288  3.638   1.00 78.63 107 A 1 
ATOM 834  C CA  . PRO A 1 107 ? 4.572   19.623  4.638   1.00 78.15 107 A 1 
ATOM 835  C C   . PRO A 1 107 ? 4.326   18.106  4.808   1.00 78.22 107 A 1 
ATOM 836  O O   . PRO A 1 107 ? 4.813   17.515  5.768   1.00 75.10 107 A 1 
ATOM 837  C CB  . PRO A 1 107 ? 4.273   20.391  5.933   1.00 76.55 107 A 1 
ATOM 838  C CG  . PRO A 1 107 ? 2.774   20.678  5.801   1.00 75.38 107 A 1 
ATOM 839  C CD  . PRO A 1 107 ? 2.598   20.942  4.304   1.00 78.52 107 A 1 
ATOM 840  N N   . LEU A 1 108 ? 3.555   17.459  3.929   1.00 78.33 108 A 1 
ATOM 841  C CA  . LEU A 1 108 ? 3.134   16.056  4.065   1.00 77.47 108 A 1 
ATOM 842  C C   . LEU A 1 108 ? 4.212   15.038  3.658   1.00 76.21 108 A 1 
ATOM 843  O O   . LEU A 1 108 ? 4.151   13.895  4.100   1.00 71.22 108 A 1 
ATOM 844  C CB  . LEU A 1 108 ? 1.858   15.798  3.251   1.00 77.75 108 A 1 
ATOM 845  C CG  . LEU A 1 108 ? 0.608   16.533  3.764   1.00 75.09 108 A 1 
ATOM 846  C CD1 . LEU A 1 108 ? 0.333   17.814  2.981   1.00 71.00 108 A 1 
ATOM 847  C CD2 . LEU A 1 108 ? -0.619  15.636  3.627   1.00 71.75 108 A 1 
ATOM 848  N N   . GLY A 1 109 ? 5.158   15.417  2.796   1.00 78.11 109 A 1 
ATOM 849  C CA  . GLY A 1 109 ? 6.093   14.466  2.190   1.00 77.16 109 A 1 
ATOM 850  C C   . GLY A 1 109 ? 5.461   13.696  1.015   1.00 80.39 109 A 1 
ATOM 851  O O   . GLY A 1 109 ? 4.729   14.301  0.223   1.00 78.66 109 A 1 
ATOM 852  N N   . PRO A 1 110 ? 5.740   12.384  0.857   1.00 78.41 110 A 1 
ATOM 853  C CA  . PRO A 1 110 ? 5.273   11.604  -0.284  1.00 78.74 110 A 1 
ATOM 854  C C   . PRO A 1 110 ? 3.756   11.366  -0.239  1.00 81.62 110 A 1 
ATOM 855  O O   . PRO A 1 110 ? 3.233   10.729  0.678   1.00 80.03 110 A 1 
ATOM 856  C CB  . PRO A 1 110 ? 6.075   10.297  -0.232  1.00 75.37 110 A 1 
ATOM 857  C CG  . PRO A 1 110 ? 6.422   10.139  1.243   1.00 70.99 110 A 1 
ATOM 858  C CD  . PRO A 1 110 ? 6.598   11.576  1.715   1.00 73.01 110 A 1 
ATOM 859  N N   . VAL A 1 111 ? 3.039   11.827  -1.264  1.00 82.70 111 A 1 
ATOM 860  C CA  . VAL A 1 111 ? 1.577   11.716  -1.382  1.00 85.19 111 A 1 
ATOM 861  C C   . VAL A 1 111 ? 1.143   11.143  -2.736  1.00 85.91 111 A 1 
ATOM 862  O O   . VAL A 1 111 ? 1.891   11.160  -3.714  1.00 85.06 111 A 1 
ATOM 863  C CB  . VAL A 1 111 ? 0.859   13.060  -1.116  1.00 86.00 111 A 1 
ATOM 864  C CG1 . VAL A 1 111 ? 1.186   13.630  0.266   1.00 82.59 111 A 1 
ATOM 865  C CG2 . VAL A 1 111 ? 1.161   14.129  -2.174  1.00 82.31 111 A 1 
ATOM 866  N N   . VAL A 1 112 ? -0.106  10.674  -2.798  1.00 85.98 112 A 1 
ATOM 867  C CA  . VAL A 1 112 ? -0.841  10.415  -4.044  1.00 86.82 112 A 1 
ATOM 868  C C   . VAL A 1 112 ? -2.037  11.354  -4.098  1.00 88.77 112 A 1 
ATOM 869  O O   . VAL A 1 112 ? -2.956  11.247  -3.296  1.00 88.57 112 A 1 
ATOM 870  C CB  . VAL A 1 112 ? -1.275  8.944   -4.178  1.00 85.11 112 A 1 
ATOM 871  C CG1 . VAL A 1 112 ? -2.067  8.708   -5.471  1.00 79.27 112 A 1 
ATOM 872  C CG2 . VAL A 1 112 ? -0.062  8.010   -4.210  1.00 79.23 112 A 1 
ATOM 873  N N   . ILE A 1 113 ? -2.035  12.273  -5.059  1.00 89.54 113 A 1 
ATOM 874  C CA  . ILE A 1 113 ? -3.178  13.141  -5.349  1.00 89.61 113 A 1 
ATOM 875  C C   . ILE A 1 113 ? -4.119  12.414  -6.306  1.00 89.15 113 A 1 
ATOM 876  O O   . ILE A 1 113 ? -3.676  11.878  -7.324  1.00 87.39 113 A 1 
ATOM 877  C CB  . ILE A 1 113 ? -2.702  14.490  -5.917  1.00 89.56 113 A 1 
ATOM 878  C CG1 . ILE A 1 113 ? -1.754  15.244  -4.956  1.00 86.88 113 A 1 
ATOM 879  C CG2 . ILE A 1 113 ? -3.891  15.378  -6.298  1.00 86.81 113 A 1 
ATOM 880  C CD1 . ILE A 1 113 ? -2.352  15.600  -3.587  1.00 78.88 113 A 1 
ATOM 881  N N   . ILE A 1 114 ? -5.420  12.437  -5.991  1.00 90.28 114 A 1 
ATOM 882  C CA  . ILE A 1 114 ? -6.465  11.810  -6.799  1.00 89.90 114 A 1 
ATOM 883  C C   . ILE A 1 114 ? -7.487  12.879  -7.202  1.00 90.33 114 A 1 
ATOM 884  O O   . ILE A 1 114 ? -8.265  13.340  -6.364  1.00 89.11 114 A 1 
ATOM 885  C CB  . ILE A 1 114 ? -7.122  10.623  -6.059  1.00 88.60 114 A 1 
ATOM 886  C CG1 . ILE A 1 114 ? -6.095  9.704   -5.340  1.00 85.77 114 A 1 
ATOM 887  C CG2 . ILE A 1 114 ? -7.931  9.836   -7.098  1.00 85.16 114 A 1 
ATOM 888  C CD1 . ILE A 1 114 ? -6.734  8.595   -4.494  1.00 80.58 114 A 1 
ATOM 889  N N   . ASP A 1 115 ? -7.500  13.271  -8.476  1.00 88.75 115 A 1 
ATOM 890  C CA  . ASP A 1 115 ? -8.540  14.150  -9.030  1.00 87.39 115 A 1 
ATOM 891  C C   . ASP A 1 115 ? -9.718  13.302  -9.523  1.00 86.63 115 A 1 
ATOM 892  O O   . ASP A 1 115 ? -9.543  12.398  -10.347 1.00 84.53 115 A 1 
ATOM 893  C CB  . ASP A 1 115 ? -7.975  15.060  -10.137 1.00 86.54 115 A 1 
ATOM 894  C CG  . ASP A 1 115 ? -8.946  16.174  -10.578 1.00 82.98 115 A 1 
ATOM 895  O OD1 . ASP A 1 115 ? -9.902  16.483  -9.825  1.00 79.06 115 A 1 
ATOM 896  O OD2 . ASP A 1 115 ? -8.725  16.786  -11.653 1.00 77.88 115 A 1 
ATOM 897  N N   . THR A 1 116 ? -10.925 13.554  -8.988  1.00 88.14 116 A 1 
ATOM 898  C CA  . THR A 1 116 ? -12.130 12.775  -9.310  1.00 86.89 116 A 1 
ATOM 899  C C   . THR A 1 116 ? -13.043 13.508  -10.294 1.00 85.06 116 A 1 
ATOM 900  O O   . THR A 1 116 ? -13.151 14.739  -10.255 1.00 81.51 116 A 1 
ATOM 901  C CB  . THR A 1 116 ? -12.926 12.342  -8.068  1.00 86.67 116 A 1 
ATOM 902  O OG1 . THR A 1 116 ? -13.587 13.425  -7.466  1.00 80.45 116 A 1 
ATOM 903  C CG2 . THR A 1 116 ? -12.061 11.661  -7.014  1.00 80.31 116 A 1 
ATOM 904  N N   . PRO A 1 117 ? -13.793 12.780  -11.144 1.00 85.56 117 A 1 
ATOM 905  C CA  . PRO A 1 117 ? -14.878 13.361  -11.930 1.00 83.71 117 A 1 
ATOM 906  C C   . PRO A 1 117 ? -15.938 14.038  -11.041 1.00 83.84 117 A 1 
ATOM 907  O O   . PRO A 1 117 ? -16.098 13.708  -9.868  1.00 80.00 117 A 1 
ATOM 908  C CB  . PRO A 1 117 ? -15.476 12.204  -12.740 1.00 81.12 117 A 1 
ATOM 909  C CG  . PRO A 1 117 ? -14.353 11.168  -12.783 1.00 77.97 117 A 1 
ATOM 910  C CD  . PRO A 1 117 ? -13.645 11.364  -11.449 1.00 81.30 117 A 1 
ATOM 911  N N   . GLY A 1 118 ? -16.680 14.998  -11.604 1.00 84.19 118 A 1 
ATOM 912  C CA  . GLY A 1 118 ? -17.812 15.625  -10.904 1.00 82.58 118 A 1 
ATOM 913  C C   . GLY A 1 118 ? -18.932 14.619  -10.619 1.00 81.72 118 A 1 
ATOM 914  O O   . GLY A 1 118 ? -19.279 13.838  -11.502 1.00 78.23 118 A 1 
ATOM 915  N N   . ILE A 1 119 ? -19.504 14.644  -9.404  1.00 82.09 119 A 1 
ATOM 916  C CA  . ILE A 1 119 ? -20.527 13.674  -8.971  1.00 78.70 119 A 1 
ATOM 917  C C   . ILE A 1 119 ? -21.929 13.973  -9.536  1.00 75.74 119 A 1 
ATOM 918  O O   . ILE A 1 119 ? -22.771 13.089  -9.590  1.00 67.14 119 A 1 
ATOM 919  C CB  . ILE A 1 119 ? -20.529 13.573  -7.426  1.00 75.34 119 A 1 
ATOM 920  C CG1 . ILE A 1 119 ? -21.246 12.283  -6.967  1.00 66.54 119 A 1 
ATOM 921  C CG2 . ILE A 1 119 ? -21.139 14.831  -6.776  1.00 63.56 119 A 1 
ATOM 922  C CD1 . ILE A 1 119 ? -20.953 11.879  -5.520  1.00 58.29 119 A 1 
ATOM 923  N N   . ASP A 1 120 ? -22.170 15.202  -9.980  1.00 78.28 120 A 1 
ATOM 924  C CA  . ASP A 1 120 ? -23.437 15.727  -10.503 1.00 74.11 120 A 1 
ATOM 925  C C   . ASP A 1 120 ? -23.594 15.570  -12.024 1.00 70.85 120 A 1 
ATOM 926  O O   . ASP A 1 120 ? -24.350 16.304  -12.659 1.00 62.93 120 A 1 
ATOM 927  C CB  . ASP A 1 120 ? -23.584 17.192  -10.048 1.00 69.32 120 A 1 
ATOM 928  C CG  . ASP A 1 120 ? -22.499 18.146  -10.576 1.00 66.30 120 A 1 
ATOM 929  O OD1 . ASP A 1 120 ? -21.315 17.745  -10.703 1.00 63.00 120 A 1 
ATOM 930  O OD2 . ASP A 1 120 ? -22.807 19.352  -10.727 1.00 64.52 120 A 1 
ATOM 931  N N   . ASP A 1 121 ? -22.866 14.645  -12.635 1.00 65.61 121 A 1 
ATOM 932  C CA  . ASP A 1 121 ? -22.977 14.392  -14.069 1.00 62.16 121 A 1 
ATOM 933  C C   . ASP A 1 121 ? -24.139 13.425  -14.355 1.00 61.76 121 A 1 
ATOM 934  O O   . ASP A 1 121 ? -23.977 12.207  -14.292 1.00 57.32 121 A 1 
ATOM 935  C CB  . ASP A 1 121 ? -21.622 13.918  -14.618 1.00 56.44 121 A 1 
ATOM 936  C CG  . ASP A 1 121 ? -21.469 14.136  -16.132 1.00 52.07 121 A 1 
ATOM 937  O OD1 . ASP A 1 121 ? -22.419 14.561  -16.814 1.00 49.71 121 A 1 
ATOM 938  O OD2 . ASP A 1 121 ? -20.316 13.992  -16.621 1.00 47.71 121 A 1 
ATOM 939  N N   . GLU A 1 122 ? -25.321 13.977  -14.680 1.00 62.65 122 A 1 
ATOM 940  C CA  . GLU A 1 122 ? -26.557 13.223  -14.987 1.00 62.66 122 A 1 
ATOM 941  C C   . GLU A 1 122 ? -26.559 12.580  -16.394 1.00 62.95 122 A 1 
ATOM 942  O O   . GLU A 1 122 ? -27.571 12.074  -16.869 1.00 56.37 122 A 1 
ATOM 943  C CB  . GLU A 1 122 ? -27.784 14.140  -14.812 1.00 57.53 122 A 1 
ATOM 944  C CG  . GLU A 1 122 ? -27.982 14.648  -13.369 1.00 51.91 122 A 1 
ATOM 945  C CD  . GLU A 1 122 ? -29.273 15.477  -13.193 1.00 48.33 122 A 1 
ATOM 946  O OE1 . GLU A 1 122 ? -29.603 15.785  -12.026 1.00 45.27 122 A 1 
ATOM 947  O OE2 . GLU A 1 122 ? -29.905 15.834  -14.217 1.00 43.89 122 A 1 
ATOM 948  N N   . GLY A 1 123 ? -25.419 12.580  -17.110 1.00 61.20 123 A 1 
ATOM 949  C CA  . GLY A 1 123 ? -25.300 11.916  -18.412 1.00 61.38 123 A 1 
ATOM 950  C C   . GLY A 1 123 ? -25.371 10.383  -18.318 1.00 63.08 123 A 1 
ATOM 951  O O   . GLY A 1 123 ? -25.346 9.804   -17.236 1.00 59.21 123 A 1 
ATOM 952  N N   . ALA A 1 124 ? -25.367 9.693   -19.473 1.00 59.36 124 A 1 
ATOM 953  C CA  . ALA A 1 124 ? -25.446 8.222   -19.572 1.00 59.71 124 A 1 
ATOM 954  C C   . ALA A 1 124 ? -24.365 7.443   -18.781 1.00 61.51 124 A 1 
ATOM 955  O O   . ALA A 1 124 ? -24.444 6.223   -18.648 1.00 58.13 124 A 1 
ATOM 956  C CB  . ALA A 1 124 ? -25.402 7.860   -21.064 1.00 54.73 124 A 1 
ATOM 957  N N   . LEU A 1 125 ? -23.350 8.139   -18.248 1.00 60.43 125 A 1 
ATOM 958  C CA  . LEU A 1 125 ? -22.257 7.598   -17.437 1.00 61.04 125 A 1 
ATOM 959  C C   . LEU A 1 125 ? -22.322 8.032   -15.955 1.00 64.12 125 A 1 
ATOM 960  O O   . LEU A 1 125 ? -21.388 7.743   -15.206 1.00 60.30 125 A 1 
ATOM 961  C CB  . LEU A 1 125 ? -20.923 7.998   -18.098 1.00 56.88 125 A 1 
ATOM 962  C CG  . LEU A 1 125 ? -20.682 7.391   -19.499 1.00 52.18 125 A 1 
ATOM 963  C CD1 . LEU A 1 125 ? -19.446 8.034   -20.130 1.00 48.94 125 A 1 
ATOM 964  C CD2 . LEU A 1 125 ? -20.458 5.882   -19.443 1.00 48.54 125 A 1 
ATOM 965  N N   . GLY A 1 126 ? -23.389 8.730   -15.510 1.00 63.07 126 A 1 
ATOM 966  C CA  . GLY A 1 126 ? -23.497 9.304   -14.160 1.00 62.93 126 A 1 
ATOM 967  C C   . GLY A 1 126 ? -23.351 8.273   -13.039 1.00 66.50 126 A 1 
ATOM 968  O O   . GLY A 1 126 ? -22.502 8.437   -12.159 1.00 64.40 126 A 1 
ATOM 969  N N   . GLU A 1 127 ? -24.090 7.156   -13.112 1.00 66.65 127 A 1 
ATOM 970  C CA  . GLU A 1 127 ? -23.996 6.072   -12.116 1.00 68.64 127 A 1 
ATOM 971  C C   . GLU A 1 127 ? -22.590 5.459   -12.035 1.00 70.66 127 A 1 
ATOM 972  O O   . GLU A 1 127 ? -22.057 5.246   -10.944 1.00 68.31 127 A 1 
ATOM 973  C CB  . GLU A 1 127 ? -24.997 4.957   -12.438 1.00 66.40 127 A 1 
ATOM 974  C CG  . GLU A 1 127 ? -26.458 5.388   -12.246 1.00 60.10 127 A 1 
ATOM 975  C CD  . GLU A 1 127 ? -27.442 4.214   -12.412 1.00 55.74 127 A 1 
ATOM 976  O OE1 . GLU A 1 127 ? -28.610 4.393   -12.013 1.00 51.82 127 A 1 
ATOM 977  O OE2 . GLU A 1 127 ? -27.010 3.155   -12.921 1.00 50.77 127 A 1 
ATOM 978  N N   . GLN A 1 128 ? -21.939 5.242   -13.185 1.00 69.68 128 A 1 
ATOM 979  C CA  . GLN A 1 128 ? -20.570 4.717   -13.228 1.00 70.62 128 A 1 
ATOM 980  C C   . GLN A 1 128 ? -19.570 5.691   -12.589 1.00 72.74 128 A 1 
ATOM 981  O O   . GLN A 1 128 ? -18.622 5.259   -11.934 1.00 70.80 128 A 1 
ATOM 982  C CB  . GLN A 1 128 ? -20.149 4.427   -14.672 1.00 68.49 128 A 1 
ATOM 983  C CG  . GLN A 1 128 ? -20.918 3.249   -15.292 1.00 63.66 128 A 1 
ATOM 984  C CD  . GLN A 1 128 ? -20.412 2.895   -16.689 1.00 59.79 128 A 1 
ATOM 985  O OE1 . GLN A 1 128 ? -19.598 3.584   -17.291 1.00 55.73 128 A 1 
ATOM 986  N NE2 . GLN A 1 128 ? -20.862 1.805   -17.262 1.00 52.33 128 A 1 
ATOM 987  N N   . ARG A 1 129 ? -19.779 7.001   -12.728 1.00 69.34 129 A 1 
ATOM 988  C CA  . ARG A 1 129 ? -18.918 8.013   -12.098 1.00 69.96 129 A 1 
ATOM 989  C C   . ARG A 1 129 ? -19.112 8.089   -10.588 1.00 74.19 129 A 1 
ATOM 990  O O   . ARG A 1 129 ? -18.124 8.198   -9.868  1.00 73.58 129 A 1 
ATOM 991  C CB  . ARG A 1 129 ? -19.146 9.379   -12.742 1.00 65.81 129 A 1 
ATOM 992  C CG  . ARG A 1 129 ? -18.601 9.408   -14.176 1.00 59.97 129 A 1 
ATOM 993  C CD  . ARG A 1 129 ? -18.896 10.768  -14.780 1.00 58.53 129 A 1 
ATOM 994  N NE  . ARG A 1 129 ? -18.621 10.788  -16.230 1.00 53.63 129 A 1 
ATOM 995  C CZ  . ARG A 1 129 ? -18.338 11.871  -16.923 1.00 48.52 129 A 1 
ATOM 996  N NH1 . ARG A 1 129 ? -18.036 12.994  -16.356 1.00 45.72 129 A 1 
ATOM 997  N NH2 . ARG A 1 129 ? -18.396 11.854  -18.211 1.00 44.01 129 A 1 
ATOM 998  N N   . VAL A 1 130 ? -20.353 7.962   -10.101 1.00 73.11 130 A 1 
ATOM 999  C CA  . VAL A 1 130 ? -20.630 7.848   -8.662  1.00 73.86 130 A 1 
ATOM 1000 C C   . VAL A 1 130 ? -19.962 6.596   -8.084  1.00 76.42 130 A 1 
ATOM 1001 O O   . VAL A 1 130 ? -19.317 6.669   -7.037  1.00 75.69 130 A 1 
ATOM 1002 C CB  . VAL A 1 130 ? -22.148 7.853   -8.383  1.00 71.80 130 A 1 
ATOM 1003 C CG1 . VAL A 1 130 ? -22.458 7.596   -6.899  1.00 65.40 130 A 1 
ATOM 1004 C CG2 . VAL A 1 130 ? -22.763 9.209   -8.751  1.00 66.79 130 A 1 
ATOM 1005 N N   . LEU A 1 131 ? -20.045 5.459   -8.781  1.00 75.32 131 A 1 
ATOM 1006 C CA  . LEU A 1 131 ? -19.344 4.232   -8.387  1.00 75.20 131 A 1 
ATOM 1007 C C   . LEU A 1 131 ? -17.821 4.431   -8.344  1.00 76.80 131 A 1 
ATOM 1008 O O   . LEU A 1 131 ? -17.184 4.051   -7.361  1.00 75.92 131 A 1 
ATOM 1009 C CB  . LEU A 1 131 ? -19.723 3.092   -9.348  1.00 73.38 131 A 1 
ATOM 1010 C CG  . LEU A 1 131 ? -21.143 2.533   -9.137  1.00 66.93 131 A 1 
ATOM 1011 C CD1 . LEU A 1 131 ? -21.498 1.599   -10.290 1.00 62.33 131 A 1 
ATOM 1012 C CD2 . LEU A 1 131 ? -21.253 1.745   -7.829  1.00 60.74 131 A 1 
ATOM 1013 N N   . ARG A 1 132 ? -17.243 5.091   -9.347  1.00 75.92 132 A 1 
ATOM 1014 C CA  . ARG A 1 132 ? -15.809 5.420   -9.381  1.00 76.25 132 A 1 
ATOM 1015 C C   . ARG A 1 132 ? -15.407 6.382   -8.262  1.00 79.39 132 A 1 
ATOM 1016 O O   . ARG A 1 132 ? -14.380 6.162   -7.630  1.00 77.73 132 A 1 
ATOM 1017 C CB  . ARG A 1 132 ? -15.432 5.994   -10.748 1.00 73.22 132 A 1 
ATOM 1018 C CG  . ARG A 1 132 ? -15.390 4.907   -11.834 1.00 67.38 132 A 1 
ATOM 1019 C CD  . ARG A 1 132 ? -15.230 5.580   -13.196 1.00 64.69 132 A 1 
ATOM 1020 N NE  . ARG A 1 132 ? -15.148 4.605   -14.305 1.00 58.29 132 A 1 
ATOM 1021 C CZ  . ARG A 1 132 ? -14.774 4.913   -15.535 1.00 51.58 132 A 1 
ATOM 1022 N NH1 . ARG A 1 132 ? -14.595 6.136   -15.911 1.00 47.81 132 A 1 
ATOM 1023 N NH2 . ARG A 1 132 ? -14.527 3.997   -16.421 1.00 47.91 132 A 1 
ATOM 1024 N N   . ALA A 1 133 ? -16.221 7.393   -7.957  1.00 81.01 133 A 1 
ATOM 1025 C CA  . ALA A 1 133 ? -15.975 8.287   -6.823  1.00 81.71 133 A 1 
ATOM 1026 C C   . ALA A 1 133 ? -15.968 7.515   -5.487  1.00 83.40 133 A 1 
ATOM 1027 O O   . ALA A 1 133 ? -15.080 7.726   -4.662  1.00 82.88 133 A 1 
ATOM 1028 C CB  . ALA A 1 133 ? -17.018 9.411   -6.839  1.00 81.71 133 A 1 
ATOM 1029 N N   . LYS A 1 134 ? -16.894 6.556   -5.310  1.00 81.85 134 A 1 
ATOM 1030 C CA  . LYS A 1 134 ? -16.900 5.645   -4.152  1.00 80.12 134 A 1 
ATOM 1031 C C   . LYS A 1 134 ? -15.639 4.779   -4.092  1.00 81.47 134 A 1 
ATOM 1032 O O   . LYS A 1 134 ? -15.066 4.627   -3.016  1.00 80.23 134 A 1 
ATOM 1033 C CB  . LYS A 1 134 ? -18.160 4.760   -4.166  1.00 78.34 134 A 1 
ATOM 1034 C CG  . LYS A 1 134 ? -19.440 5.540   -3.829  1.00 71.84 134 A 1 
ATOM 1035 C CD  . LYS A 1 134 ? -20.685 4.645   -3.912  1.00 69.49 134 A 1 
ATOM 1036 C CE  . LYS A 1 134 ? -21.935 5.461   -3.556  1.00 62.62 134 A 1 
ATOM 1037 N NZ  . LYS A 1 134 ? -23.182 4.649   -3.596  1.00 57.06 134 A 1 
ATOM 1038 N N   . GLN A 1 135 ? -15.172 4.252   -5.221  1.00 81.19 135 A 1 
ATOM 1039 C CA  . GLN A 1 135 ? -13.917 3.493   -5.289  1.00 79.86 135 A 1 
ATOM 1040 C C   . GLN A 1 135 ? -12.707 4.345   -4.902  1.00 81.47 135 A 1 
ATOM 1041 O O   . GLN A 1 135 ? -11.849 3.886   -4.156  1.00 80.36 135 A 1 
ATOM 1042 C CB  . GLN A 1 135 ? -13.677 2.951   -6.703  1.00 77.52 135 A 1 
ATOM 1043 C CG  . GLN A 1 135 ? -14.568 1.764   -7.076  1.00 71.63 135 A 1 
ATOM 1044 C CD  . GLN A 1 135 ? -14.236 1.278   -8.484  1.00 69.36 135 A 1 
ATOM 1045 O OE1 . GLN A 1 135 ? -13.954 2.050   -9.385  1.00 64.11 135 A 1 
ATOM 1046 N NE2 . GLN A 1 135 ? -14.227 -0.009  -8.734  1.00 60.75 135 A 1 
ATOM 1047 N N   . VAL A 1 136 ? -12.635 5.582   -5.392  1.00 83.41 136 A 1 
ATOM 1048 C CA  . VAL A 1 136 ? -11.561 6.514   -5.021  1.00 85.11 136 A 1 
ATOM 1049 C C   . VAL A 1 136 ? -11.608 6.818   -3.529  1.00 87.00 136 A 1 
ATOM 1050 O O   . VAL A 1 136 ? -10.569 6.794   -2.875  1.00 86.05 136 A 1 
ATOM 1051 C CB  . VAL A 1 136 ? -11.635 7.805   -5.848  1.00 84.34 136 A 1 
ATOM 1052 C CG1 . VAL A 1 136 ? -10.652 8.862   -5.338  1.00 80.04 136 A 1 
ATOM 1053 C CG2 . VAL A 1 136 ? -11.285 7.512   -7.311  1.00 80.31 136 A 1 
ATOM 1054 N N   . LEU A 1 137 ? -12.796 7.028   -2.967  1.00 85.57 137 A 1 
ATOM 1055 C CA  . LEU A 1 137 ? -12.952 7.299   -1.541  1.00 85.71 137 A 1 
ATOM 1056 C C   . LEU A 1 137 ? -12.469 6.134   -0.663  1.00 85.16 137 A 1 
ATOM 1057 O O   . LEU A 1 137 ? -11.852 6.374   0.370   1.00 82.91 137 A 1 
ATOM 1058 C CB  . LEU A 1 137 ? -14.418 7.650   -1.266  1.00 85.52 137 A 1 
ATOM 1059 C CG  . LEU A 1 137 ? -14.655 8.117   0.175   1.00 82.48 137 A 1 
ATOM 1060 C CD1 . LEU A 1 137 ? -13.904 9.409   0.498   1.00 77.79 137 A 1 
ATOM 1061 C CD2 . LEU A 1 137 ? -16.147 8.356   0.376   1.00 78.11 137 A 1 
ATOM 1062 N N   . ASN A 1 138 ? -12.674 4.884   -1.089  1.00 85.21 138 A 1 
ATOM 1063 C CA  . ASN A 1 138 ? -12.151 3.714   -0.371  1.00 82.36 138 A 1 
ATOM 1064 C C   . ASN A 1 138 ? -10.610 3.672   -0.320  1.00 82.12 138 A 1 
ATOM 1065 O O   . ASN A 1 138 ? -10.050 3.003   0.545   1.00 80.15 138 A 1 
ATOM 1066 C CB  . ASN A 1 138 ? -12.692 2.431   -1.018  1.00 80.34 138 A 1 
ATOM 1067 C CG  . ASN A 1 138 ? -14.196 2.257   -0.902  1.00 75.74 138 A 1 
ATOM 1068 O OD1 . ASN A 1 138 ? -14.864 2.689   0.025   1.00 71.14 138 A 1 
ATOM 1069 N ND2 . ASN A 1 138 ? -14.787 1.564   -1.847  1.00 69.43 138 A 1 
ATOM 1070 N N   . LYS A 1 139 ? -9.937  4.377   -1.237  1.00 85.03 139 A 1 
ATOM 1071 C CA  . LYS A 1 139 ? -8.470  4.477   -1.313  1.00 84.08 139 A 1 
ATOM 1072 C C   . LYS A 1 139 ? -7.928  5.742   -0.653  1.00 85.89 139 A 1 
ATOM 1073 O O   . LYS A 1 139 ? -6.751  5.789   -0.327  1.00 84.35 139 A 1 
ATOM 1074 C CB  . LYS A 1 139 ? -8.027  4.406   -2.788  1.00 81.78 139 A 1 
ATOM 1075 C CG  . LYS A 1 139 ? -8.452  3.082   -3.446  1.00 77.21 139 A 1 
ATOM 1076 C CD  . LYS A 1 139 ? -8.083  3.002   -4.931  1.00 74.68 139 A 1 
ATOM 1077 C CE  . LYS A 1 139 ? -8.689  1.691   -5.450  1.00 68.81 139 A 1 
ATOM 1078 N NZ  . LYS A 1 139 ? -8.352  1.385   -6.858  1.00 62.53 139 A 1 
ATOM 1079 N N   . ALA A 1 140 ? -8.767  6.763   -0.461  1.00 86.50 140 A 1 
ATOM 1080 C CA  . ALA A 1 140 ? -8.349  8.057   0.059   1.00 87.42 140 A 1 
ATOM 1081 C C   . ALA A 1 140 ? -8.180  8.026   1.587   1.00 87.51 140 A 1 
ATOM 1082 O O   . ALA A 1 140 ? -9.087  7.609   2.308   1.00 85.90 140 A 1 
ATOM 1083 C CB  . ALA A 1 140 ? -9.360  9.122   -0.385  1.00 87.98 140 A 1 
ATOM 1084 N N   . ASP A 1 141 ? -7.055  8.528   2.079   1.00 88.24 141 A 1 
ATOM 1085 C CA  . ASP A 1 141 ? -6.795  8.731   3.510   1.00 87.27 141 A 1 
ATOM 1086 C C   . ASP A 1 141 ? -7.371  10.067  3.995   1.00 88.82 141 A 1 
ATOM 1087 O O   . ASP A 1 141 ? -7.805  10.174  5.135   1.00 87.88 141 A 1 
ATOM 1088 C CB  . ASP A 1 141 ? -5.286  8.655   3.775   1.00 85.17 141 A 1 
ATOM 1089 C CG  . ASP A 1 141 ? -4.702  7.304   3.351   1.00 81.86 141 A 1 
ATOM 1090 O OD1 . ASP A 1 141 ? -5.232  6.263   3.804   1.00 78.47 141 A 1 
ATOM 1091 O OD2 . ASP A 1 141 ? -3.761  7.326   2.528   1.00 77.61 141 A 1 
ATOM 1092 N N   . VAL A 1 142 ? -7.427  11.065  3.106   1.00 89.87 142 A 1 
ATOM 1093 C CA  . VAL A 1 142 ? -8.049  12.375  3.342   1.00 91.61 142 A 1 
ATOM 1094 C C   . VAL A 1 142 ? -8.861  12.769  2.109   1.00 92.93 142 A 1 
ATOM 1095 O O   . VAL A 1 142 ? -8.401  12.624  0.976   1.00 92.50 142 A 1 
ATOM 1096 C CB  . VAL A 1 142 ? -6.995  13.455  3.669   1.00 90.88 142 A 1 
ATOM 1097 C CG1 . VAL A 1 142 ? -7.645  14.820  3.943   1.00 86.03 142 A 1 
ATOM 1098 C CG2 . VAL A 1 142 ? -6.159  13.093  4.904   1.00 86.01 142 A 1 
ATOM 1099 N N   . ALA A 1 143 ? -10.071 13.311  2.318   1.00 92.37 143 A 1 
ATOM 1100 C CA  . ALA A 1 143 ? -10.901 13.863  1.255   1.00 92.97 143 A 1 
ATOM 1101 C C   . ALA A 1 143 ? -10.936 15.400  1.319   1.00 93.37 143 A 1 
ATOM 1102 O O   . ALA A 1 143 ? -11.057 16.001  2.382   1.00 92.80 143 A 1 
ATOM 1103 C CB  . ALA A 1 143 ? -12.298 13.226  1.324   1.00 92.80 143 A 1 
ATOM 1104 N N   . VAL A 1 144 ? -10.882 16.057  0.165   1.00 94.09 144 A 1 
ATOM 1105 C CA  . VAL A 1 144 ? -11.104 17.499  0.021   1.00 94.70 144 A 1 
ATOM 1106 C C   . VAL A 1 144 ? -12.378 17.702  -0.789  1.00 94.87 144 A 1 
ATOM 1107 O O   . VAL A 1 144 ? -12.407 17.419  -1.986  1.00 94.12 144 A 1 
ATOM 1108 C CB  . VAL A 1 144 ? -9.889  18.205  -0.618  1.00 94.71 144 A 1 
ATOM 1109 C CG1 . VAL A 1 144 ? -10.110 19.722  -0.669  1.00 92.25 144 A 1 
ATOM 1110 C CG2 . VAL A 1 144 ? -8.595  17.941  0.166   1.00 91.39 144 A 1 
ATOM 1111 N N   . LEU A 1 145 ? -13.450 18.172  -0.139  1.00 93.78 145 A 1 
ATOM 1112 C CA  . LEU A 1 145 ? -14.697 18.544  -0.798  1.00 93.48 145 A 1 
ATOM 1113 C C   . LEU A 1 145 ? -14.575 19.969  -1.341  1.00 93.88 145 A 1 
ATOM 1114 O O   . LEU A 1 145 ? -14.549 20.929  -0.573  1.00 92.93 145 A 1 
ATOM 1115 C CB  . LEU A 1 145 ? -15.874 18.397  0.181   1.00 92.56 145 A 1 
ATOM 1116 C CG  . LEU A 1 145 ? -17.238 18.787  -0.423  1.00 91.05 145 A 1 
ATOM 1117 C CD1 . LEU A 1 145 ? -17.591 17.956  -1.655  1.00 87.00 145 A 1 
ATOM 1118 C CD2 . LEU A 1 145 ? -18.339 18.577  0.615   1.00 86.53 145 A 1 
ATOM 1119 N N   . VAL A 1 146 ? -14.531 20.105  -2.654  1.00 94.51 146 A 1 
ATOM 1120 C CA  . VAL A 1 146 ? -14.415 21.394  -3.341  1.00 94.66 146 A 1 
ATOM 1121 C C   . VAL A 1 146 ? -15.803 21.909  -3.706  1.00 94.20 146 A 1 
ATOM 1122 O O   . VAL A 1 146 ? -16.513 21.279  -4.491  1.00 93.03 146 A 1 
ATOM 1123 C CB  . VAL A 1 146 ? -13.503 21.302  -4.577  1.00 94.70 146 A 1 
ATOM 1124 C CG1 . VAL A 1 146 ? -13.187 22.704  -5.110  1.00 92.42 146 A 1 
ATOM 1125 C CG2 . VAL A 1 146 ? -12.170 20.603  -4.262  1.00 91.33 146 A 1 
ATOM 1126 N N   . ILE A 1 147 ? -16.169 23.067  -3.158  1.00 92.15 147 A 1 
ATOM 1127 C CA  . ILE A 1 147 ? -17.435 23.764  -3.417  1.00 91.46 147 A 1 
ATOM 1128 C C   . ILE A 1 147 ? -17.115 25.132  -4.034  1.00 91.87 147 A 1 
ATOM 1129 O O   . ILE A 1 147 ? -16.121 25.763  -3.685  1.00 90.84 147 A 1 
ATOM 1130 C CB  . ILE A 1 147 ? -18.280 23.864  -2.122  1.00 89.75 147 A 1 
ATOM 1131 C CG1 . ILE A 1 147 ? -18.520 22.455  -1.517  1.00 86.75 147 A 1 
ATOM 1132 C CG2 . ILE A 1 147 ? -19.621 24.573  -2.398  1.00 86.50 147 A 1 
ATOM 1133 C CD1 . ILE A 1 147 ? -19.361 22.428  -0.237  1.00 82.68 147 A 1 
ATOM 1134 N N   . ASP A 1 148 ? -17.932 25.588  -4.966  1.00 91.12 148 A 1 
ATOM 1135 C CA  . ASP A 1 148 ? -17.813 26.941  -5.516  1.00 90.12 148 A 1 
ATOM 1136 C C   . ASP A 1 148 ? -18.264 27.971  -4.468  1.00 89.17 148 A 1 
ATOM 1137 O O   . ASP A 1 148 ? -19.407 27.928  -4.012  1.00 87.34 148 A 1 
ATOM 1138 C CB  . ASP A 1 148 ? -18.626 27.032  -6.815  1.00 89.16 148 A 1 
ATOM 1139 C CG  . ASP A 1 148 ? -18.334 28.300  -7.625  1.00 88.08 148 A 1 
ATOM 1140 O OD1 . ASP A 1 148 ? -18.052 29.362  -7.030  1.00 83.95 148 A 1 
ATOM 1141 O OD2 . ASP A 1 148 ? -18.310 28.183  -8.877  1.00 83.56 148 A 1 
ATOM 1142 N N   . ALA A 1 149 ? -17.399 28.902  -4.085  1.00 87.34 149 A 1 
ATOM 1143 C CA  . ALA A 1 149 ? -17.686 29.903  -3.057  1.00 85.70 149 A 1 
ATOM 1144 C C   . ALA A 1 149 ? -18.870 30.824  -3.402  1.00 84.07 149 A 1 
ATOM 1145 O O   . ALA A 1 149 ? -19.476 31.406  -2.503  1.00 80.44 149 A 1 
ATOM 1146 C CB  . ALA A 1 149 ? -16.411 30.715  -2.808  1.00 85.04 149 A 1 
ATOM 1147 N N   . GLN A 1 150 ? -19.230 30.950  -4.679  1.00 85.81 150 A 1 
ATOM 1148 C CA  . GLN A 1 150 ? -20.375 31.748  -5.128  1.00 83.74 150 A 1 
ATOM 1149 C C   . GLN A 1 150 ? -21.721 31.031  -4.936  1.00 83.10 150 A 1 
ATOM 1150 O O   . GLN A 1 150 ? -22.775 31.653  -5.075  1.00 79.27 150 A 1 
ATOM 1151 C CB  . GLN A 1 150 ? -20.191 32.123  -6.603  1.00 82.41 150 A 1 
ATOM 1152 C CG  . GLN A 1 150 ? -18.900 32.910  -6.868  1.00 78.91 150 A 1 
ATOM 1153 C CD  . GLN A 1 150 ? -18.863 33.399  -8.309  1.00 74.86 150 A 1 
ATOM 1154 O OE1 . GLN A 1 150 ? -18.775 32.640  -9.260  1.00 68.52 150 A 1 
ATOM 1155 N NE2 . GLN A 1 150 ? -18.964 34.688  -8.534  1.00 64.72 150 A 1 
ATOM 1156 N N   . THR A 1 151 ? -21.715 29.722  -4.638  1.00 84.26 151 A 1 
ATOM 1157 C CA  . THR A 1 151 ? -22.925 28.897  -4.556  1.00 82.52 151 A 1 
ATOM 1158 C C   . THR A 1 151 ? -23.095 28.288  -3.169  1.00 81.56 151 A 1 
ATOM 1159 O O   . THR A 1 151 ? -22.121 27.915  -2.516  1.00 77.66 151 A 1 
ATOM 1160 C CB  . THR A 1 151 ? -22.953 27.804  -5.637  1.00 80.73 151 A 1 
ATOM 1161 O OG1 . THR A 1 151 ? -21.897 26.882  -5.506  1.00 76.18 151 A 1 
ATOM 1162 C CG2 . THR A 1 151 ? -22.877 28.381  -7.052  1.00 74.07 151 A 1 
ATOM 1163 N N   . ALA A 1 152 ? -24.348 28.145  -2.721  1.00 82.30 152 A 1 
ATOM 1164 C CA  . ALA A 1 152 ? -24.641 27.367  -1.525  1.00 80.66 152 A 1 
ATOM 1165 C C   . ALA A 1 152 ? -24.389 25.865  -1.777  1.00 81.47 152 A 1 
ATOM 1166 O O   . ALA A 1 152 ? -24.589 25.394  -2.907  1.00 79.18 152 A 1 
ATOM 1167 C CB  . ALA A 1 152 ? -26.082 27.643  -1.088  1.00 78.03 152 A 1 
ATOM 1168 N N   . PRO A 1 153 ? -23.998 25.087  -0.736  1.00 82.38 153 A 1 
ATOM 1169 C CA  . PRO A 1 153 ? -23.896 23.633  -0.828  1.00 81.46 153 A 1 
ATOM 1170 C C   . PRO A 1 153 ? -25.215 23.006  -1.291  1.00 82.07 153 A 1 
ATOM 1171 O O   . PRO A 1 153 ? -26.297 23.374  -0.827  1.00 80.38 153 A 1 
ATOM 1172 C CB  . PRO A 1 153 ? -23.497 23.142  0.563   1.00 79.84 153 A 1 
ATOM 1173 C CG  . PRO A 1 153 ? -22.835 24.363  1.191   1.00 75.71 153 A 1 
ATOM 1174 C CD  . PRO A 1 153 ? -23.602 25.533  0.583   1.00 78.46 153 A 1 
ATOM 1175 N N   . THR A 1 154 ? -25.133 22.042  -2.207  1.00 83.50 154 A 1 
ATOM 1176 C CA  . THR A 1 154 ? -26.290 21.354  -2.796  1.00 83.33 154 A 1 
ATOM 1177 C C   . THR A 1 154 ? -26.529 19.982  -2.161  1.00 84.00 154 A 1 
ATOM 1178 O O   . THR A 1 154 ? -25.764 19.523  -1.308  1.00 83.30 154 A 1 
ATOM 1179 C CB  . THR A 1 154 ? -26.131 21.221  -4.317  1.00 82.42 154 A 1 
ATOM 1180 O OG1 . THR A 1 154 ? -25.031 20.395  -4.628  1.00 79.27 154 A 1 
ATOM 1181 C CG2 . THR A 1 154 ? -25.963 22.573  -5.003  1.00 78.08 154 A 1 
ATOM 1182 N N   . ALA A 1 155 ? -27.595 19.294  -2.589  1.00 82.49 155 A 1 
ATOM 1183 C CA  . ALA A 1 155 ? -27.866 17.918  -2.175  1.00 82.12 155 A 1 
ATOM 1184 C C   . ALA A 1 155 ? -26.693 16.979  -2.508  1.00 83.24 155 A 1 
ATOM 1185 O O   . ALA A 1 155 ? -26.273 16.210  -1.648  1.00 82.41 155 A 1 
ATOM 1186 C CB  . ALA A 1 155 ? -29.170 17.455  -2.832  1.00 80.71 155 A 1 
ATOM 1187 N N   . ALA A 1 156 ? -26.087 17.115  -3.692  1.00 85.11 156 A 1 
ATOM 1188 C CA  . ALA A 1 156 ? -24.932 16.309  -4.102  1.00 85.25 156 A 1 
ATOM 1189 C C   . ALA A 1 156 ? -23.704 16.520  -3.194  1.00 86.61 156 A 1 
ATOM 1190 O O   . ALA A 1 156 ? -23.017 15.562  -2.844  1.00 85.88 156 A 1 
ATOM 1191 C CB  . ALA A 1 156 ? -24.607 16.644  -5.564  1.00 84.40 156 A 1 
ATOM 1192 N N   . ASP A 1 157 ? -23.457 17.759  -2.749  1.00 86.20 157 A 1 
ATOM 1193 C CA  . ASP A 1 157 ? -22.382 18.051  -1.790  1.00 86.39 157 A 1 
ATOM 1194 C C   . ASP A 1 157 ? -22.676 17.419  -0.421  1.00 86.95 157 A 1 
ATOM 1195 O O   . ASP A 1 157 ? -21.786 16.885  0.245   1.00 86.59 157 A 1 
ATOM 1196 C CB  . ASP A 1 157 ? -22.206 19.569  -1.639  1.00 86.65 157 A 1 
ATOM 1197 C CG  . ASP A 1 157 ? -21.896 20.277  -2.962  1.00 86.62 157 A 1 
ATOM 1198 O OD1 . ASP A 1 157 ? -20.898 19.915  -3.616  1.00 83.71 157 A 1 
ATOM 1199 O OD2 . ASP A 1 157 ? -22.702 21.166  -3.337  1.00 83.75 157 A 1 
ATOM 1200 N N   . THR A 1 158 ? -23.956 17.439  -0.012  1.00 84.66 158 A 1 
ATOM 1201 C CA  . THR A 1 158 ? -24.411 16.820  1.241   1.00 83.19 158 A 1 
ATOM 1202 C C   . THR A 1 158 ? -24.288 15.296  1.193   1.00 83.88 158 A 1 
ATOM 1203 O O   . THR A 1 158 ? -23.856 14.680  2.166   1.00 83.00 158 A 1 
ATOM 1204 C CB  . THR A 1 158 ? -25.859 17.224  1.552   1.00 81.12 158 A 1 
ATOM 1205 O OG1 . THR A 1 158 ? -25.993 18.627  1.545   1.00 74.43 158 A 1 
ATOM 1206 C CG2 . THR A 1 158 ? -26.297 16.750  2.933   1.00 72.29 158 A 1 
ATOM 1207 N N   . ASP A 1 159 ? -24.613 14.674  0.063   1.00 83.30 159 A 1 
ATOM 1208 C CA  . ASP A 1 159 ? -24.462 13.232  -0.140  1.00 83.01 159 A 1 
ATOM 1209 C C   . ASP A 1 159 ? -22.989 12.801  -0.124  1.00 84.60 159 A 1 
ATOM 1210 O O   . ASP A 1 159 ? -22.665 11.762  0.457   1.00 84.25 159 A 1 
ATOM 1211 C CB  . ASP A 1 159 ? -25.152 12.811  -1.443  1.00 81.61 159 A 1 
ATOM 1212 C CG  . ASP A 1 159 ? -26.684 12.847  -1.358  1.00 77.77 159 A 1 
ATOM 1213 O OD1 . ASP A 1 159 ? -27.227 12.663  -0.234  1.00 75.20 159 A 1 
ATOM 1214 O OD2 . ASP A 1 159 ? -27.307 12.999  -2.429  1.00 73.69 159 A 1 
ATOM 1215 N N   . LEU A 1 160 ? -22.074 13.618  -0.662  1.00 86.64 160 A 1 
ATOM 1216 C CA  . LEU A 1 160 ? -20.634 13.391  -0.515  1.00 87.41 160 A 1 
ATOM 1217 C C   . LEU A 1 160 ? -20.200 13.446  0.952   1.00 87.88 160 A 1 
ATOM 1218 O O   . LEU A 1 160 ? -19.492 12.546  1.402   1.00 87.41 160 A 1 
ATOM 1219 C CB  . LEU A 1 160 ? -19.844 14.422  -1.334  1.00 88.13 160 A 1 
ATOM 1220 C CG  . LEU A 1 160 ? -19.719 14.080  -2.823  1.00 87.13 160 A 1 
ATOM 1221 C CD1 . LEU A 1 160 ? -19.084 15.258  -3.562  1.00 85.06 160 A 1 
ATOM 1222 C CD2 . LEU A 1 160 ? -18.833 12.847  -3.039  1.00 85.45 160 A 1 
ATOM 1223 N N   . MET A 1 161 ? -20.646 14.442  1.717   1.00 85.94 161 A 1 
ATOM 1224 C CA  . MET A 1 161 ? -20.331 14.534  3.149   1.00 85.01 161 A 1 
ATOM 1225 C C   . MET A 1 161 ? -20.852 13.321  3.926   1.00 84.82 161 A 1 
ATOM 1226 O O   . MET A 1 161 ? -20.134 12.778  4.768   1.00 83.80 161 A 1 
ATOM 1227 C CB  . MET A 1 161 ? -20.909 15.824  3.744   1.00 84.17 161 A 1 
ATOM 1228 C CG  . MET A 1 161 ? -20.135 17.061  3.275   1.00 81.14 161 A 1 
ATOM 1229 S SD  . MET A 1 161 ? -20.679 18.618  4.029   1.00 79.61 161 A 1 
ATOM 1230 C CE  . MET A 1 161 ? -22.156 18.972  3.052   1.00 71.60 161 A 1 
ATOM 1231 N N   . ARG A 1 162 ? -22.072 12.858  3.614   1.00 84.94 162 A 1 
ATOM 1232 C CA  . ARG A 1 162 ? -22.621 11.624  4.195   1.00 83.10 162 A 1 
ATOM 1233 C C   . ARG A 1 162 ? -21.746 10.419  3.849   1.00 83.46 162 A 1 
ATOM 1234 O O   . ARG A 1 162 ? -21.402 9.645   4.736   1.00 82.44 162 A 1 
ATOM 1235 C CB  . ARG A 1 162 ? -24.072 11.420  3.730   1.00 81.95 162 A 1 
ATOM 1236 C CG  . ARG A 1 162 ? -24.721 10.218  4.441   1.00 73.87 162 A 1 
ATOM 1237 C CD  . ARG A 1 162 ? -26.128 9.915   3.923   1.00 71.96 162 A 1 
ATOM 1238 N NE  . ARG A 1 162 ? -27.103 10.980  4.267   1.00 64.57 162 A 1 
ATOM 1239 C CZ  . ARG A 1 162 ? -27.959 11.560  3.443   1.00 56.98 162 A 1 
ATOM 1240 N NH1 . ARG A 1 162 ? -28.077 11.213  2.195   1.00 52.28 162 A 1 
ATOM 1241 N NH2 . ARG A 1 162 ? -28.723 12.514  3.865   1.00 50.16 162 A 1 
ATOM 1242 N N   . LEU A 1 163 ? -21.344 10.292  2.592   1.00 85.04 163 A 1 
ATOM 1243 C CA  . LEU A 1 163 ? -20.483 9.203   2.137   1.00 84.75 163 A 1 
ATOM 1244 C C   . LEU A 1 163 ? -19.112 9.219   2.830   1.00 85.31 163 A 1 
ATOM 1245 O O   . LEU A 1 163 ? -18.595 8.159   3.176   1.00 84.50 163 A 1 
ATOM 1246 C CB  . LEU A 1 163 ? -20.364 9.295   0.608   1.00 84.21 163 A 1 
ATOM 1247 C CG  . LEU A 1 163 ? -19.566 8.141   -0.021  1.00 78.47 163 A 1 
ATOM 1248 C CD1 . LEU A 1 163 ? -20.256 6.792   0.158   1.00 75.14 163 A 1 
ATOM 1249 C CD2 . LEU A 1 163 ? -19.384 8.406   -1.513  1.00 74.35 163 A 1 
ATOM 1250 N N   . PHE A 1 164 ? -18.522 10.395  3.067   1.00 86.59 164 A 1 
ATOM 1251 C CA  . PHE A 1 164 ? -17.271 10.525  3.820   1.00 86.82 164 A 1 
ATOM 1252 C C   . PHE A 1 164 ? -17.433 10.047  5.265   1.00 85.95 164 A 1 
ATOM 1253 O O   . PHE A 1 164 ? -16.590 9.294   5.748   1.00 84.96 164 A 1 
ATOM 1254 C CB  . PHE A 1 164 ? -16.765 11.974  3.790   1.00 88.59 164 A 1 
ATOM 1255 C CG  . PHE A 1 164 ? -16.505 12.599  2.427   1.00 89.49 164 A 1 
ATOM 1256 C CD1 . PHE A 1 164 ? -16.283 11.820  1.278   1.00 87.25 164 A 1 
ATOM 1257 C CD2 . PHE A 1 164 ? -16.472 14.003  2.318   1.00 87.89 164 A 1 
ATOM 1258 C CE1 . PHE A 1 164 ? -16.048 12.435  0.034   1.00 87.54 164 A 1 
ATOM 1259 C CE2 . PHE A 1 164 ? -16.232 14.614  1.078   1.00 87.88 164 A 1 
ATOM 1260 C CZ  . PHE A 1 164 ? -16.021 13.831  -0.065  1.00 89.28 164 A 1 
ATOM 1261 N N   . ALA A 1 165 ? -18.542 10.422  5.919   1.00 85.90 165 A 1 
ATOM 1262 C CA  . ALA A 1 165 ? -18.855 9.986   7.278   1.00 83.20 165 A 1 
ATOM 1263 C C   . ALA A 1 165 ? -19.103 8.469   7.358   1.00 82.24 165 A 1 
ATOM 1264 O O   . ALA A 1 165 ? -18.522 7.801   8.209   1.00 80.25 165 A 1 
ATOM 1265 C CB  . ALA A 1 165 ? -20.053 10.799  7.784   1.00 81.92 165 A 1 
ATOM 1266 N N   . GLU A 1 166 ? -19.896 7.902   6.439   1.00 82.54 166 A 1 
ATOM 1267 C CA  . GLU A 1 166 ? -20.159 6.451   6.361   1.00 80.50 166 A 1 
ATOM 1268 C C   . GLU A 1 166 ? -18.887 5.620   6.138   1.00 79.80 166 A 1 
ATOM 1269 O O   . GLU A 1 166 ? -18.809 4.464   6.546   1.00 77.95 166 A 1 
ATOM 1270 C CB  . GLU A 1 166 ? -21.105 6.168   5.184   1.00 79.38 166 A 1 
ATOM 1271 C CG  . GLU A 1 166 ? -22.569 6.543   5.438   1.00 72.25 166 A 1 
ATOM 1272 C CD  . GLU A 1 166 ? -23.453 6.377   4.185   1.00 71.07 166 A 1 
ATOM 1273 O OE1 . GLU A 1 166 ? -24.628 6.799   4.248   1.00 65.22 166 A 1 
ATOM 1274 O OE2 . GLU A 1 166 ? -22.961 5.844   3.159   1.00 65.62 166 A 1 
ATOM 1275 N N   . LYS A 1 167 ? -17.905 6.191   5.455   1.00 83.83 167 A 1 
ATOM 1276 C CA  . LYS A 1 167 ? -16.620 5.547   5.153   1.00 82.60 167 A 1 
ATOM 1277 C C   . LYS A 1 167 ? -15.514 5.900   6.150   1.00 83.40 167 A 1 
ATOM 1278 O O   . LYS A 1 167 ? -14.389 5.442   5.959   1.00 81.84 167 A 1 
ATOM 1279 C CB  . LYS A 1 167 ? -16.231 5.879   3.705   1.00 81.81 167 A 1 
ATOM 1280 C CG  . LYS A 1 167 ? -17.161 5.241   2.661   1.00 78.43 167 A 1 
ATOM 1281 C CD  . LYS A 1 167 ? -16.951 3.725   2.574   1.00 74.63 167 A 1 
ATOM 1282 C CE  . LYS A 1 167 ? -17.814 3.145   1.457   1.00 70.54 167 A 1 
ATOM 1283 N NZ  . LYS A 1 167 ? -17.428 1.741   1.185   1.00 64.72 167 A 1 
ATOM 1284 N N   . GLU A 1 168 ? -15.826 6.700   7.167   1.00 82.45 168 A 1 
ATOM 1285 C CA  . GLU A 1 168 ? -14.878 7.179   8.176   1.00 81.57 168 A 1 
ATOM 1286 C C   . GLU A 1 168 ? -13.625 7.825   7.552   1.00 83.21 168 A 1 
ATOM 1287 O O   . GLU A 1 168 ? -12.498 7.610   7.991   1.00 81.90 168 A 1 
ATOM 1288 C CB  . GLU A 1 168 ? -14.562 6.071   9.195   1.00 79.09 168 A 1 
ATOM 1289 C CG  . GLU A 1 168 ? -15.817 5.532   9.905   1.00 73.91 168 A 1 
ATOM 1290 C CD  . GLU A 1 168 ? -15.489 4.476   10.971  1.00 69.98 168 A 1 
ATOM 1291 O OE1 . GLU A 1 168 ? -16.304 4.336   11.911  1.00 63.88 168 A 1 
ATOM 1292 O OE2 . GLU A 1 168 ? -14.448 3.793   10.826  1.00 61.60 168 A 1 
ATOM 1293 N N   . VAL A 1 169 ? -13.827 8.595   6.473   1.00 84.41 169 A 1 
ATOM 1294 C CA  . VAL A 1 169 ? -12.734 9.322   5.803   1.00 86.22 169 A 1 
ATOM 1295 C C   . VAL A 1 169 ? -12.691 10.752  6.336   1.00 87.49 169 A 1 
ATOM 1296 O O   . VAL A 1 169 ? -13.670 11.481  6.157   1.00 87.22 169 A 1 
ATOM 1297 C CB  . VAL A 1 169 ? -12.876 9.309   4.272   1.00 86.33 169 A 1 
ATOM 1298 C CG1 . VAL A 1 169 ? -11.708 10.039  3.590   1.00 83.30 169 A 1 
ATOM 1299 C CG2 . VAL A 1 169 ? -12.887 7.878   3.729   1.00 83.28 169 A 1 
ATOM 1300 N N   . PRO A 1 170 ? -11.584 11.189  6.970   1.00 87.03 170 A 1 
ATOM 1301 C CA  . PRO A 1 170 ? -11.434 12.575  7.389   1.00 87.59 170 A 1 
ATOM 1302 C C   . PRO A 1 170 ? -11.465 13.497  6.166   1.00 89.71 170 A 1 
ATOM 1303 O O   . PRO A 1 170 ? -10.878 13.189  5.122   1.00 89.40 170 A 1 
ATOM 1304 C CB  . PRO A 1 170 ? -10.102 12.637  8.142   1.00 85.39 170 A 1 
ATOM 1305 C CG  . PRO A 1 170 ? -9.295  11.490  7.537   1.00 82.52 170 A 1 
ATOM 1306 C CD  . PRO A 1 170 ? -10.359 10.444  7.227   1.00 84.80 170 A 1 
ATOM 1307 N N   . PHE A 1 171 ? -12.155 14.632  6.274   1.00 89.29 171 A 1 
ATOM 1308 C CA  . PHE A 1 171 ? -12.329 15.532  5.135   1.00 89.64 171 A 1 
ATOM 1309 C C   . PHE A 1 171 ? -12.275 17.017  5.489   1.00 90.19 171 A 1 
ATOM 1310 O O   . PHE A 1 171 ? -12.528 17.428  6.619   1.00 89.48 171 A 1 
ATOM 1311 C CB  . PHE A 1 171 ? -13.606 15.176  4.366   1.00 88.66 171 A 1 
ATOM 1312 C CG  . PHE A 1 171 ? -14.903 15.524  5.063   1.00 88.30 171 A 1 
ATOM 1313 C CD1 . PHE A 1 171 ? -15.456 14.639  6.012   1.00 85.50 171 A 1 
ATOM 1314 C CD2 . PHE A 1 171 ? -15.581 16.714  4.741   1.00 85.01 171 A 1 
ATOM 1315 C CE1 . PHE A 1 171 ? -16.685 14.937  6.621   1.00 83.99 171 A 1 
ATOM 1316 C CE2 . PHE A 1 171 ? -16.812 17.010  5.352   1.00 84.04 171 A 1 
ATOM 1317 C CZ  . PHE A 1 171 ? -17.368 16.119  6.288   1.00 84.00 171 A 1 
ATOM 1318 N N   . ILE A 1 172 ? -11.974 17.832  4.482   1.00 90.24 172 A 1 
ATOM 1319 C CA  . ILE A 1 172 ? -11.969 19.297  4.531   1.00 90.62 172 A 1 
ATOM 1320 C C   . ILE A 1 172 ? -12.953 19.816  3.490   1.00 91.27 172 A 1 
ATOM 1321 O O   . ILE A 1 172 ? -13.028 19.289  2.385   1.00 90.40 172 A 1 
ATOM 1322 C CB  . ILE A 1 172 ? -10.551 19.854  4.281   1.00 89.51 172 A 1 
ATOM 1323 C CG1 . ILE A 1 172 ? -9.589  19.361  5.375   1.00 79.57 172 A 1 
ATOM 1324 C CG2 . ILE A 1 172 ? -10.553 21.398  4.227   1.00 79.70 172 A 1 
ATOM 1325 C CD1 . ILE A 1 172 ? -8.128  19.625  5.049   1.00 73.80 172 A 1 
ATOM 1326 N N   . ILE A 1 173 ? -13.675 20.891  3.818   1.00 90.42 173 A 1 
ATOM 1327 C CA  . ILE A 1 173 ? -14.509 21.621  2.862   1.00 90.11 173 A 1 
ATOM 1328 C C   . ILE A 1 173 ? -13.728 22.847  2.389   1.00 90.96 173 A 1 
ATOM 1329 O O   . ILE A 1 173 ? -13.439 23.747  3.180   1.00 90.13 173 A 1 
ATOM 1330 C CB  . ILE A 1 173 ? -15.877 21.983  3.472   1.00 88.43 173 A 1 
ATOM 1331 C CG1 . ILE A 1 173 ? -16.608 20.707  3.960   1.00 85.79 173 A 1 
ATOM 1332 C CG2 . ILE A 1 173 ? -16.725 22.732  2.430   1.00 85.59 173 A 1 
ATOM 1333 C CD1 . ILE A 1 173 ? -17.891 20.993  4.737   1.00 80.39 173 A 1 
ATOM 1334 N N   . ALA A 1 174 ? -13.394 22.887  1.100   1.00 91.07 174 A 1 
ATOM 1335 C CA  . ALA A 1 174 ? -12.689 23.984  0.457   1.00 91.95 174 A 1 
ATOM 1336 C C   . ALA A 1 174 ? -13.648 24.768  -0.452  1.00 91.87 174 A 1 
ATOM 1337 O O   . ALA A 1 174 ? -14.029 24.298  -1.525  1.00 90.93 174 A 1 
ATOM 1338 C CB  . ALA A 1 174 ? -11.476 23.410  -0.293  1.00 92.77 174 A 1 
ATOM 1339 N N   . TYR A 1 175 ? -14.022 25.982  -0.038  1.00 90.28 175 A 1 
ATOM 1340 C CA  . TYR A 1 175 ? -14.776 26.922  -0.864  1.00 89.67 175 A 1 
ATOM 1341 C C   . TYR A 1 175 ? -13.823 27.628  -1.831  1.00 90.50 175 A 1 
ATOM 1342 O O   . TYR A 1 175 ? -13.151 28.598  -1.475  1.00 88.90 175 A 1 
ATOM 1343 C CB  . TYR A 1 175 ? -15.541 27.910  0.024   1.00 87.94 175 A 1 
ATOM 1344 C CG  . TYR A 1 175 ? -16.748 27.307  0.708   1.00 85.51 175 A 1 
ATOM 1345 C CD1 . TYR A 1 175 ? -17.957 27.164  0.002   1.00 80.98 175 A 1 
ATOM 1346 C CD2 . TYR A 1 175 ? -16.672 26.892  2.051   1.00 80.86 175 A 1 
ATOM 1347 C CE1 . TYR A 1 175 ? -19.089 26.618  0.634   1.00 79.13 175 A 1 
ATOM 1348 C CE2 . TYR A 1 175 ? -17.800 26.341  2.685   1.00 78.92 175 A 1 
ATOM 1349 C CZ  . TYR A 1 175 ? -19.013 26.206  1.978   1.00 79.94 175 A 1 
ATOM 1350 O OH  . TYR A 1 175 ? -20.106 25.680  2.590   1.00 77.43 175 A 1 
ATOM 1351 N N   . ASN A 1 176 ? -13.752 27.126  -3.058  1.00 91.94 176 A 1 
ATOM 1352 C CA  . ASN A 1 176 ? -12.873 27.648  -4.103  1.00 92.42 176 A 1 
ATOM 1353 C C   . ASN A 1 176 ? -13.494 28.854  -4.829  1.00 91.98 176 A 1 
ATOM 1354 O O   . ASN A 1 176 ? -14.696 29.071  -4.773  1.00 90.07 176 A 1 
ATOM 1355 C CB  . ASN A 1 176 ? -12.506 26.489  -5.041  1.00 92.53 176 A 1 
ATOM 1356 C CG  . ASN A 1 176 ? -11.410 26.830  -6.031  1.00 91.77 176 A 1 
ATOM 1357 O OD1 . ASN A 1 176 ? -10.566 27.693  -5.833  1.00 85.98 176 A 1 
ATOM 1358 N ND2 . ASN A 1 176 ? -11.397 26.165  -7.156  1.00 86.68 176 A 1 
ATOM 1359 N N   . LYS A 1 177 ? -12.675 29.617  -5.559  1.00 91.86 177 A 1 
ATOM 1360 C CA  . LYS A 1 177 ? -13.043 30.862  -6.262  1.00 90.96 177 A 1 
ATOM 1361 C C   . LYS A 1 177 ? -13.446 32.001  -5.316  1.00 90.53 177 A 1 
ATOM 1362 O O   . LYS A 1 177 ? -14.271 32.843  -5.660  1.00 87.03 177 A 1 
ATOM 1363 C CB  . LYS A 1 177 ? -14.110 30.630  -7.352  1.00 89.59 177 A 1 
ATOM 1364 C CG  . LYS A 1 177 ? -13.890 29.406  -8.239  1.00 88.96 177 A 1 
ATOM 1365 C CD  . LYS A 1 177 ? -15.031 29.357  -9.258  1.00 86.93 177 A 1 
ATOM 1366 C CE  . LYS A 1 177 ? -15.095 28.011  -9.962  1.00 83.27 177 A 1 
ATOM 1367 N NZ  . LYS A 1 177 ? -16.391 27.873  -10.656 1.00 77.63 177 A 1 
ATOM 1368 N N   . SER A 1 178 ? -12.871 32.042  -4.119  1.00 88.15 178 A 1 
ATOM 1369 C CA  . SER A 1 178 ? -13.174 33.092  -3.139  1.00 86.89 178 A 1 
ATOM 1370 C C   . SER A 1 178 ? -12.774 34.501  -3.598  1.00 86.19 178 A 1 
ATOM 1371 O O   . SER A 1 178 ? -13.267 35.472  -3.036  1.00 82.51 178 A 1 
ATOM 1372 C CB  . SER A 1 178 ? -12.509 32.776  -1.794  1.00 85.43 178 A 1 
ATOM 1373 O OG  . SER A 1 178 ? -11.099 32.907  -1.878  1.00 81.31 178 A 1 
ATOM 1374 N N   . ASP A 1 179 ? -11.917 34.642  -4.605  1.00 87.72 179 A 1 
ATOM 1375 C CA  . ASP A 1 179 ? -11.564 35.912  -5.249  1.00 86.70 179 A 1 
ATOM 1376 C C   . ASP A 1 179 ? -12.782 36.606  -5.878  1.00 86.44 179 A 1 
ATOM 1377 O O   . ASP A 1 179 ? -12.905 37.828  -5.800  1.00 82.67 179 A 1 
ATOM 1378 C CB  . ASP A 1 179 ? -10.459 35.670  -6.298  1.00 86.18 179 A 1 
ATOM 1379 C CG  . ASP A 1 179 ? -10.741 34.554  -7.307  1.00 85.86 179 A 1 
ATOM 1380 O OD1 . ASP A 1 179 ? -10.796 33.375  -6.870  1.00 81.39 179 A 1 
ATOM 1381 O OD2 . ASP A 1 179 ? -10.793 34.822  -8.522  1.00 82.85 179 A 1 
ATOM 1382 N N   . LEU A 1 180 ? -13.741 35.838  -6.403  1.00 85.65 180 A 1 
ATOM 1383 C CA  . LEU A 1 180 ? -14.953 36.378  -7.028  1.00 84.11 180 A 1 
ATOM 1384 C C   . LEU A 1 180 ? -15.957 36.963  -6.019  1.00 82.88 180 A 1 
ATOM 1385 O O   . LEU A 1 180 ? -16.866 37.691  -6.414  1.00 77.74 180 A 1 
ATOM 1386 C CB  . LEU A 1 180 ? -15.618 35.273  -7.864  1.00 83.76 180 A 1 
ATOM 1387 C CG  . LEU A 1 180 ? -14.741 34.668  -8.978  1.00 82.14 180 A 1 
ATOM 1388 C CD1 . LEU A 1 180 ? -15.510 33.565  -9.704  1.00 77.07 180 A 1 
ATOM 1389 C CD2 . LEU A 1 180 ? -14.319 35.706  -10.014 1.00 78.07 180 A 1 
ATOM 1390 N N   . LEU A 1 181 ? -15.819 36.662  -4.717  1.00 83.70 181 A 1 
ATOM 1391 C CA  . LEU A 1 181 ? -16.637 37.274  -3.662  1.00 79.79 181 A 1 
ATOM 1392 C C   . LEU A 1 181 ? -16.204 38.718  -3.370  1.00 77.46 181 A 1 
ATOM 1393 O O   . LEU A 1 181 ? -17.025 39.526  -2.946  1.00 70.69 181 A 1 
ATOM 1394 C CB  . LEU A 1 181 ? -16.563 36.430  -2.377  1.00 77.02 181 A 1 
ATOM 1395 C CG  . LEU A 1 181 ? -17.102 34.990  -2.492  1.00 73.21 181 A 1 
ATOM 1396 C CD1 . LEU A 1 181 ? -16.906 34.284  -1.149  1.00 68.76 181 A 1 
ATOM 1397 C CD2 . LEU A 1 181 ? -18.588 34.956  -2.839  1.00 70.25 181 A 1 
ATOM 1398 N N   . GLU A 1 182 ? -14.925 39.048  -3.581  1.00 72.96 182 A 1 
ATOM 1399 C CA  . GLU A 1 182 ? -14.361 40.378  -3.321  1.00 70.15 182 A 1 
ATOM 1400 C C   . GLU A 1 182 ? -14.605 41.336  -4.495  1.00 67.73 182 A 1 
ATOM 1401 O O   . GLU A 1 182 ? -14.965 42.491  -4.265  1.00 60.46 182 A 1 
ATOM 1402 C CB  . GLU A 1 182 ? -12.875 40.253  -2.959  1.00 65.06 182 A 1 
ATOM 1403 C CG  . GLU A 1 182 ? -12.704 39.514  -1.623  1.00 58.75 182 A 1 
ATOM 1404 C CD  . GLU A 1 182 ? -11.263 39.354  -1.127  1.00 53.95 182 A 1 
ATOM 1405 O OE1 . GLU A 1 182 ? -11.117 38.978  0.067   1.00 50.20 182 A 1 
ATOM 1406 O OE2 . GLU A 1 182 ? -10.299 39.455  -1.905  1.00 51.28 182 A 1 
ATOM 1407 N N   . GLU A 1 183 ? -14.556 40.854  -5.739  1.00 63.91 183 A 1 
ATOM 1408 C CA  . GLU A 1 183 ? -14.849 41.651  -6.945  1.00 62.68 183 A 1 
ATOM 1409 C C   . GLU A 1 183 ? -16.299 42.185  -6.974  1.00 60.09 183 A 1 
ATOM 1410 O O   . GLU A 1 183 ? -16.558 43.265  -7.501  1.00 54.73 183 A 1 
ATOM 1411 C CB  . GLU A 1 183 ? -14.535 40.819  -8.210  1.00 59.66 183 A 1 
ATOM 1412 C CG  . GLU A 1 183 ? -13.025 40.592  -8.443  1.00 53.95 183 A 1 
ATOM 1413 C CD  . GLU A 1 183 ? -12.681 39.729  -9.684  1.00 49.87 183 A 1 
ATOM 1414 O OE1 . GLU A 1 183 ? -11.470 39.526  -9.959  1.00 45.27 183 A 1 
ATOM 1415 O OE2 . GLU A 1 183 ? -13.604 39.229  -10.359 1.00 48.63 183 A 1 
ATOM 1416 N N   . ASN A 1 184 ? -17.247 41.485  -6.333  1.00 57.28 184 A 1 
ATOM 1417 C CA  . ASN A 1 184 ? -18.653 41.907  -6.239  1.00 57.52 184 A 1 
ATOM 1418 C C   . ASN A 1 184 ? -18.940 42.897  -5.085  1.00 55.19 184 A 1 
ATOM 1419 O O   . ASN A 1 184 ? -20.082 43.334  -4.923  1.00 51.67 184 A 1 
ATOM 1420 C CB  . ASN A 1 184 ? -19.532 40.644  -6.156  1.00 54.39 184 A 1 
ATOM 1421 C CG  . ASN A 1 184 ? -19.608 39.875  -7.468  1.00 49.80 184 A 1 
ATOM 1422 O OD1 . ASN A 1 184 ? -19.559 40.412  -8.557  1.00 45.93 184 A 1 
ATOM 1423 N ND2 . ASN A 1 184 ? -19.776 38.578  -7.411  1.00 44.57 184 A 1 
ATOM 1424 N N   . SER A 1 185 ? -17.939 43.247  -4.253  1.00 50.36 185 A 1 
ATOM 1425 C CA  . SER A 1 185 ? -18.151 44.028  -3.023  1.00 51.16 185 A 1 
ATOM 1426 C C   . SER A 1 185 ? -18.159 45.554  -3.203  1.00 50.09 185 A 1 
ATOM 1427 O O   . SER A 1 185 ? -18.429 46.272  -2.238  1.00 46.15 185 A 1 
ATOM 1428 C CB  . SER A 1 185 ? -17.179 43.574  -1.928  1.00 47.98 185 A 1 
ATOM 1429 O OG  . SER A 1 185 ? -15.842 43.957  -2.180  1.00 43.57 185 A 1 
ATOM 1430 N N   . GLU A 1 186 ? -17.959 46.090  -4.426  1.00 40.03 186 A 1 
ATOM 1431 C CA  . GLU A 1 186 ? -18.115 47.527  -4.724  1.00 41.86 186 A 1 
ATOM 1432 C C   . GLU A 1 186 ? -19.587 47.964  -4.891  1.00 41.96 186 A 1 
ATOM 1433 O O   . GLU A 1 186 ? -19.863 49.162  -4.916  1.00 40.19 186 A 1 
ATOM 1434 C CB  . GLU A 1 186 ? -17.251 47.947  -5.925  1.00 39.85 186 A 1 
ATOM 1435 C CG  . GLU A 1 186 ? -15.751 47.972  -5.574  1.00 35.02 186 A 1 
ATOM 1436 C CD  . GLU A 1 186 ? -14.867 48.650  -6.643  1.00 32.61 186 A 1 
ATOM 1437 O OE1 . GLU A 1 186 ? -13.730 49.037  -6.282  1.00 29.02 186 A 1 
ATOM 1438 O OE2 . GLU A 1 186 ? -15.327 48.804  -7.794  1.00 33.85 186 A 1 
ATOM 1439 N N   . GLY A 1 187 ? -20.560 47.026  -4.933  1.00 36.33 187 A 1 
ATOM 1440 C CA  . GLY A 1 187 ? -21.983 47.347  -5.132  1.00 38.89 187 A 1 
ATOM 1441 C C   . GLY A 1 187 ? -22.940 46.946  -4.006  1.00 40.64 187 A 1 
ATOM 1442 O O   . GLY A 1 187 ? -23.873 47.689  -3.728  1.00 38.69 187 A 1 
ATOM 1443 N N   . GLU A 1 188 ? -22.733 45.807  -3.328  1.00 33.42 188 A 1 
ATOM 1444 C CA  . GLU A 1 188 ? -23.612 45.331  -2.245  1.00 35.00 188 A 1 
ATOM 1445 C C   . GLU A 1 188 ? -22.900 44.201  -1.477  1.00 35.39 188 A 1 
ATOM 1446 O O   . GLU A 1 188 ? -22.465 43.215  -2.066  1.00 34.35 188 A 1 
ATOM 1447 C CB  . GLU A 1 188 ? -24.963 44.846  -2.824  1.00 33.99 188 A 1 
ATOM 1448 C CG  . GLU A 1 188 ? -26.129 45.769  -2.417  1.00 30.36 188 A 1 
ATOM 1449 C CD  . GLU A 1 188 ? -27.439 45.508  -3.186  1.00 28.63 188 A 1 
ATOM 1450 O OE1 . GLU A 1 188 ? -28.363 46.342  -3.036  1.00 25.64 188 A 1 
ATOM 1451 O OE2 . GLU A 1 188 ? -27.535 44.473  -3.884  1.00 28.40 188 A 1 
ATOM 1452 N N   . ARG A 1 189 ? -22.747 44.327  -0.145  1.00 32.59 189 A 1 
ATOM 1453 C CA  . ARG A 1 189 ? -22.183 43.242  0.677   1.00 34.24 189 A 1 
ATOM 1454 C C   . ARG A 1 189 ? -23.118 42.030  0.616   1.00 35.08 189 A 1 
ATOM 1455 O O   . ARG A 1 189 ? -24.248 42.159  1.098   1.00 33.72 189 A 1 
ATOM 1456 C CB  . ARG A 1 189 ? -22.005 43.677  2.143   1.00 32.42 189 A 1 
ATOM 1457 C CG  . ARG A 1 189 ? -20.848 44.662  2.352   1.00 29.17 189 A 1 
ATOM 1458 C CD  . ARG A 1 189 ? -20.737 45.015  3.839   1.00 27.16 189 A 1 
ATOM 1459 N NE  . ARG A 1 189 ? -19.668 45.995  4.084   1.00 24.96 189 A 1 
ATOM 1460 C CZ  . ARG A 1 189 ? -19.375 46.572  5.239   1.00 23.53 189 A 1 
ATOM 1461 N NH1 . ARG A 1 189 ? -20.033 46.303  6.333   1.00 23.61 189 A 1 
ATOM 1462 N NH2 . ARG A 1 189 ? -18.405 47.444  5.310   1.00 23.39 189 A 1 
ATOM 1463 N N   . PRO A 1 190 ? -22.685 40.842  0.136   1.00 35.17 190 A 1 
ATOM 1464 C CA  . PRO A 1 190 ? -23.506 39.646  0.266   1.00 35.23 190 A 1 
ATOM 1465 C C   . PRO A 1 190 ? -23.742 39.393  1.756   1.00 35.38 190 A 1 
ATOM 1466 O O   . PRO A 1 190 ? -22.804 39.374  2.556   1.00 35.00 190 A 1 
ATOM 1467 C CB  . PRO A 1 190 ? -22.742 38.507  -0.424  1.00 33.69 190 A 1 
ATOM 1468 C CG  . PRO A 1 190 ? -21.645 39.212  -1.223  1.00 34.61 190 A 1 
ATOM 1469 C CD  . PRO A 1 190 ? -21.407 40.515  -0.460  1.00 36.36 190 A 1 
ATOM 1470 N N   . GLY A 1 191 ? -25.007 39.274  2.152   1.00 33.88 191 A 1 
ATOM 1471 C CA  . GLY A 1 191 ? -25.381 38.994  3.536   1.00 34.79 191 A 1 
ATOM 1472 C C   . GLY A 1 191 ? -24.629 37.764  4.062   1.00 35.60 191 A 1 
ATOM 1473 O O   . GLY A 1 191 ? -24.432 36.789  3.339   1.00 33.70 191 A 1 
ATOM 1474 N N   . LYS A 1 192 ? -24.247 37.786  5.351   1.00 37.79 192 A 1 
ATOM 1475 C CA  . LYS A 1 192 ? -23.515 36.725  6.083   1.00 39.05 192 A 1 
ATOM 1476 C C   . LYS A 1 192 ? -24.151 35.314  6.031   1.00 39.55 192 A 1 
ATOM 1477 O O   . LYS A 1 192 ? -23.651 34.406  6.688   1.00 38.13 192 A 1 
ATOM 1478 C CB  . LYS A 1 192 ? -23.346 37.171  7.548   1.00 36.95 192 A 1 
ATOM 1479 C CG  . LYS A 1 192 ? -22.265 38.242  7.768   1.00 33.55 192 A 1 
ATOM 1480 C CD  . LYS A 1 192 ? -22.199 38.621  9.256   1.00 31.46 192 A 1 
ATOM 1481 C CE  . LYS A 1 192 ? -21.031 39.571  9.544   1.00 28.39 192 A 1 
ATOM 1482 N NZ  . LYS A 1 192 ? -20.992 39.970  10.975  1.00 26.31 192 A 1 
ATOM 1483 N N   . THR A 1 193 ? -25.231 35.121  5.292   1.00 35.01 193 A 1 
ATOM 1484 C CA  . THR A 1 193 ? -26.138 33.972  5.316   1.00 35.77 193 A 1 
ATOM 1485 C C   . THR A 1 193 ? -25.988 33.017  4.125   1.00 37.04 193 A 1 
ATOM 1486 O O   . THR A 1 193 ? -26.562 31.935  4.175   1.00 35.76 193 A 1 
ATOM 1487 C CB  . THR A 1 193 ? -27.604 34.452  5.425   1.00 33.33 193 A 1 
ATOM 1488 O OG1 . THR A 1 193 ? -27.705 35.862  5.566   1.00 30.39 193 A 1 
ATOM 1489 C CG2 . THR A 1 193 ? -28.284 33.868  6.662   1.00 29.12 193 A 1 
ATOM 1490 N N   . GLN A 1 194 ? -25.236 33.343  3.063   1.00 39.94 194 A 1 
ATOM 1491 C CA  . GLN A 1 194 ? -25.244 32.529  1.832   1.00 40.23 194 A 1 
ATOM 1492 C C   . GLN A 1 194 ? -24.303 31.308  1.839   1.00 42.09 194 A 1 
ATOM 1493 O O   . GLN A 1 194 ? -24.543 30.375  1.080   1.00 40.03 194 A 1 
ATOM 1494 C CB  . GLN A 1 194 ? -25.030 33.424  0.601   1.00 37.21 194 A 1 
ATOM 1495 C CG  . GLN A 1 194 ? -26.333 34.151  0.213   1.00 33.52 194 A 1 
ATOM 1496 C CD  . GLN A 1 194 ? -26.207 34.997  -1.051  1.00 30.57 194 A 1 
ATOM 1497 O OE1 . GLN A 1 194 ? -25.131 35.278  -1.541  1.00 28.91 194 A 1 
ATOM 1498 N NE2 . GLN A 1 194 ? -27.298 35.454  -1.622  1.00 29.05 194 A 1 
ATOM 1499 N N   . ASN A 1 195 ? -23.299 31.253  2.730   1.00 41.58 195 A 1 
ATOM 1500 C CA  . ASN A 1 195 ? -22.282 30.185  2.736   1.00 42.68 195 A 1 
ATOM 1501 C C   . ASN A 1 195 ? -22.288 29.337  4.025   1.00 44.03 195 A 1 
ATOM 1502 O O   . ASN A 1 195 ? -21.268 28.758  4.399   1.00 42.39 195 A 1 
ATOM 1503 C CB  . ASN A 1 195 ? -20.902 30.801  2.418   1.00 39.79 195 A 1 
ATOM 1504 C CG  . ASN A 1 195 ? -20.779 31.316  0.993   1.00 36.46 195 A 1 
ATOM 1505 O OD1 . ASN A 1 195 ? -21.602 31.088  0.132   1.00 33.79 195 A 1 
ATOM 1506 N ND2 . ASN A 1 195 ? -19.738 32.044  0.687   1.00 32.34 195 A 1 
ATOM 1507 N N   . SER A 1 196 ? -23.423 29.254  4.747   1.00 49.21 196 A 1 
ATOM 1508 C CA  . SER A 1 196 ? -23.550 28.357  5.896   1.00 50.13 196 A 1 
ATOM 1509 C C   . SER A 1 196 ? -23.753 26.913  5.432   1.00 51.87 196 A 1 
ATOM 1510 O O   . SER A 1 196 ? -24.559 26.661  4.538   1.00 49.41 196 A 1 
ATOM 1511 C CB  . SER A 1 196 ? -24.692 28.801  6.817   1.00 46.79 196 A 1 
ATOM 1512 O OG  . SER A 1 196 ? -25.912 28.894  6.108   1.00 41.90 196 A 1 
ATOM 1513 N N   . MET A 1 197 ? -23.061 25.951  6.073   1.00 51.65 197 A 1 
ATOM 1514 C CA  . MET A 1 197 ? -23.344 24.526  5.872   1.00 51.80 197 A 1 
ATOM 1515 C C   . MET A 1 197 ? -24.839 24.245  6.085   1.00 54.65 197 A 1 
ATOM 1516 O O   . MET A 1 197 ? -25.432 24.794  7.017   1.00 52.08 197 A 1 
ATOM 1517 C CB  . MET A 1 197 ? -22.530 23.667  6.848   1.00 47.89 197 A 1 
ATOM 1518 C CG  . MET A 1 197 ? -21.057 23.569  6.461   1.00 43.14 197 A 1 
ATOM 1519 S SD  . MET A 1 197 ? -20.090 22.475  7.532   1.00 39.23 197 A 1 
ATOM 1520 C CE  . MET A 1 197 ? -20.767 20.865  7.071   1.00 36.86 197 A 1 
ATOM 1521 N N   . PRO A 1 198 ? -25.464 23.357  5.286   1.00 49.03 198 A 1 
ATOM 1522 C CA  . PRO A 1 198 ? -26.832 22.927  5.538   1.00 49.23 198 A 1 
ATOM 1523 C C   . PRO A 1 198 ? -26.962 22.362  6.958   1.00 52.39 198 A 1 
ATOM 1524 O O   . PRO A 1 198 ? -26.112 21.586  7.389   1.00 50.73 198 A 1 
ATOM 1525 C CB  . PRO A 1 198 ? -27.137 21.865  4.472   1.00 45.24 198 A 1 
ATOM 1526 C CG  . PRO A 1 198 ? -26.141 22.158  3.353   1.00 43.96 198 A 1 
ATOM 1527 C CD  . PRO A 1 198 ? -24.929 22.722  4.094   1.00 45.71 198 A 1 
ATOM 1528 N N   . ALA A 1 199 ? -28.049 22.675  7.676   1.00 50.07 199 A 1 
ATOM 1529 C CA  . ALA A 1 199 ? -28.274 22.199  9.052   1.00 52.17 199 A 1 
ATOM 1530 C C   . ALA A 1 199 ? -28.182 20.662  9.185   1.00 54.63 199 A 1 
ATOM 1531 O O   . ALA A 1 199 ? -27.756 20.128  10.209  1.00 53.28 199 A 1 
ATOM 1532 C CB  . ALA A 1 199 ? -29.649 22.708  9.499   1.00 49.39 199 A 1 
ATOM 1533 N N   . MET A 1 200 ? -28.522 19.942  8.116   1.00 49.50 200 A 1 
ATOM 1534 C CA  . MET A 1 200 ? -28.384 18.484  8.024   1.00 50.23 200 A 1 
ATOM 1535 C C   . MET A 1 200 ? -26.910 18.036  7.999   1.00 52.75 200 A 1 
ATOM 1536 O O   . MET A 1 200 ? -26.571 17.033  8.623   1.00 51.89 200 A 1 
ATOM 1537 C CB  . MET A 1 200 ? -29.154 18.001  6.784   1.00 47.78 200 A 1 
ATOM 1538 C CG  . MET A 1 200 ? -29.346 16.480  6.771   1.00 42.39 200 A 1 
ATOM 1539 S SD  . MET A 1 200 ? -30.626 15.910  5.613   1.00 38.67 200 A 1 
ATOM 1540 C CE  . MET A 1 200 ? -29.829 16.247  4.022   1.00 36.00 200 A 1 
ATOM 1541 N N   . ALA A 1 201 ? -26.024 18.779  7.344   1.00 54.28 201 A 1 
ATOM 1542 C CA  . ALA A 1 201 ? -24.588 18.504  7.333   1.00 53.80 201 A 1 
ATOM 1543 C C   . ALA A 1 201 ? -23.959 18.740  8.713   1.00 55.56 201 A 1 
ATOM 1544 O O   . ALA A 1 201 ? -23.192 17.909  9.185   1.00 53.94 201 A 1 
ATOM 1545 C CB  . ALA A 1 201 ? -23.932 19.362  6.246   1.00 51.28 201 A 1 
ATOM 1546 N N   . GLU A 1 202 ? -24.359 19.800  9.431   1.00 53.91 202 A 1 
ATOM 1547 C CA  . GLU A 1 202 ? -23.949 20.008  10.827  1.00 55.17 202 A 1 
ATOM 1548 C C   . GLU A 1 202 ? -24.390 18.851  11.733  1.00 56.14 202 A 1 
ATOM 1549 O O   . GLU A 1 202 ? -23.647 18.438  12.622  1.00 54.34 202 A 1 
ATOM 1550 C CB  . GLU A 1 202 ? -24.543 21.299  11.398  1.00 53.46 202 A 1 
ATOM 1551 C CG  . GLU A 1 202 ? -23.943 22.582  10.811  1.00 48.35 202 A 1 
ATOM 1552 C CD  . GLU A 1 202 ? -24.369 23.836  11.594  1.00 45.52 202 A 1 
ATOM 1553 O OE1 . GLU A 1 202 ? -23.956 24.939  11.174  1.00 43.15 202 A 1 
ATOM 1554 O OE2 . GLU A 1 202 ? -25.061 23.688  12.634  1.00 42.45 202 A 1 
ATOM 1555 N N   . THR A 1 203 ? -25.598 18.313  11.515  1.00 55.13 203 A 1 
ATOM 1556 C CA  . THR A 1 203 ? -26.138 17.194  12.300  1.00 56.42 203 A 1 
ATOM 1557 C C   . THR A 1 203 ? -25.371 15.895  12.030  1.00 57.84 203 A 1 
ATOM 1558 O O   . THR A 1 203 ? -25.034 15.187  12.975  1.00 56.05 203 A 1 
ATOM 1559 C CB  . THR A 1 203 ? -27.637 17.015  12.032  1.00 54.43 203 A 1 
ATOM 1560 O OG1 . THR A 1 203 ? -28.314 18.228  12.277  1.00 48.65 203 A 1 
ATOM 1561 C CG2 . THR A 1 203 ? -28.271 15.974  12.956  1.00 47.90 203 A 1 
ATOM 1562 N N   . LEU A 1 204 ? -25.036 15.607  10.773  1.00 58.85 204 A 1 
ATOM 1563 C CA  . LEU A 1 204 ? -24.226 14.443  10.383  1.00 58.35 204 A 1 
ATOM 1564 C C   . LEU A 1 204 ? -22.832 14.474  11.024  1.00 58.29 204 A 1 
ATOM 1565 O O   . LEU A 1 204 ? -22.346 13.452  11.499  1.00 56.52 204 A 1 
ATOM 1566 C CB  . LEU A 1 204 ? -24.117 14.392  8.845   1.00 56.60 204 A 1 
ATOM 1567 C CG  . LEU A 1 204 ? -25.396 13.910  8.135   1.00 53.04 204 A 1 
ATOM 1568 C CD1 . LEU A 1 204 ? -25.307 14.211  6.637   1.00 49.74 204 A 1 
ATOM 1569 C CD2 . LEU A 1 204 ? -25.607 12.405  8.310   1.00 50.86 204 A 1 
ATOM 1570 N N   . LEU A 1 205 ? -22.220 15.658  11.112  1.00 62.34 205 A 1 
ATOM 1571 C CA  . LEU A 1 205 ? -20.886 15.839  11.688  1.00 60.91 205 A 1 
ATOM 1572 C C   . LEU A 1 205 ? -20.869 15.767  13.221  1.00 60.21 205 A 1 
ATOM 1573 O O   . LEU A 1 205 ? -19.867 15.362  13.806  1.00 56.50 205 A 1 
ATOM 1574 C CB  . LEU A 1 205 ? -20.330 17.177  11.189  1.00 57.67 205 A 1 
ATOM 1575 C CG  . LEU A 1 205 ? -20.064 17.189  9.672   1.00 54.12 205 A 1 
ATOM 1576 C CD1 . LEU A 1 205 ? -19.795 18.615  9.215   1.00 51.23 205 A 1 
ATOM 1577 C CD2 . LEU A 1 205 ? -18.885 16.294  9.297   1.00 51.79 205 A 1 
ATOM 1578 N N   . ARG A 1 206 ? -21.983 16.100  13.899  1.00 58.54 206 A 1 
ATOM 1579 C CA  . ARG A 1 206 ? -22.113 15.954  15.363  1.00 57.52 206 A 1 
ATOM 1580 C C   . ARG A 1 206 ? -22.205 14.493  15.821  1.00 55.66 206 A 1 
ATOM 1581 O O   . ARG A 1 206 ? -21.938 14.219  16.984  1.00 52.14 206 A 1 
ATOM 1582 C CB  . ARG A 1 206 ? -23.324 16.753  15.864  1.00 55.19 206 A 1 
ATOM 1583 C CG  . ARG A 1 206 ? -23.083 18.270  15.857  1.00 52.25 206 A 1 
ATOM 1584 C CD  . ARG A 1 206 ? -24.369 19.009  16.256  1.00 50.85 206 A 1 
ATOM 1585 N NE  . ARG A 1 206 ? -24.299 20.446  15.946  1.00 47.25 206 A 1 
ATOM 1586 C CZ  . ARG A 1 206 ? -25.159 21.377  16.323  1.00 41.85 206 A 1 
ATOM 1587 N NH1 . ARG A 1 206 ? -26.133 21.123  17.152  1.00 40.33 206 A 1 
ATOM 1588 N NH2 . ARG A 1 206 ? -25.057 22.595  15.845  1.00 39.10 206 A 1 
ATOM 1589 N N   . GLY A 1 207 ? -22.586 13.568  14.931  1.00 55.29 207 A 1 
ATOM 1590 C CA  . GLY A 1 207 ? -22.759 12.143  15.245  1.00 54.21 207 A 1 
ATOM 1591 C C   . GLY A 1 207 ? -21.463 11.326  15.325  1.00 55.80 207 A 1 
ATOM 1592 O O   . GLY A 1 207 ? -21.491 10.227  15.872  1.00 51.95 207 A 1 
ATOM 1593 N N   . SER A 1 208 ? -20.344 11.831  14.825  1.00 55.26 208 A 1 
ATOM 1594 C CA  . SER A 1 208 ? -19.059 11.120  14.794  1.00 56.39 208 A 1 
ATOM 1595 C C   . SER A 1 208 ? -17.945 11.975  15.415  1.00 56.81 208 A 1 
ATOM 1596 O O   . SER A 1 208 ? -17.341 12.794  14.719  1.00 53.32 208 A 1 
ATOM 1597 C CB  . SER A 1 208 ? -18.708 10.712  13.358  1.00 53.59 208 A 1 
ATOM 1598 O OG  . SER A 1 208 ? -19.596 9.709   12.913  1.00 49.24 208 A 1 
ATOM 1599 N N   . PRO A 1 209 ? -17.632 11.801  16.716  1.00 51.36 209 A 1 
ATOM 1600 C CA  . PRO A 1 209 ? -16.607 12.594  17.412  1.00 51.96 209 A 1 
ATOM 1601 C C   . PRO A 1 209 ? -15.211 12.514  16.777  1.00 54.31 209 A 1 
ATOM 1602 O O   . PRO A 1 209 ? -14.434 13.458  16.880  1.00 52.00 209 A 1 
ATOM 1603 C CB  . PRO A 1 209 ? -16.578 12.055  18.850  1.00 48.31 209 A 1 
ATOM 1604 C CG  . PRO A 1 209 ? -17.955 11.425  19.037  1.00 47.65 209 A 1 
ATOM 1605 C CD  . PRO A 1 209 ? -18.303 10.907  17.650  1.00 50.87 209 A 1 
ATOM 1606 N N   . SER A 1 210 ? -14.904 11.399  16.100  1.00 53.31 210 A 1 
ATOM 1607 C CA  . SER A 1 210 ? -13.640 11.146  15.392  1.00 55.04 210 A 1 
ATOM 1608 C C   . SER A 1 210 ? -13.514 11.877  14.047  1.00 57.50 210 A 1 
ATOM 1609 O O   . SER A 1 210 ? -12.422 11.937  13.491  1.00 55.04 210 A 1 
ATOM 1610 C CB  . SER A 1 210 ? -13.493 9.634   15.171  1.00 50.91 210 A 1 
ATOM 1611 O OG  . SER A 1 210 ? -14.676 9.102   14.597  1.00 45.48 210 A 1 
ATOM 1612 N N   . LEU A 1 211 ? -14.610 12.428  13.515  1.00 60.15 211 A 1 
ATOM 1613 C CA  . LEU A 1 211 ? -14.684 13.033  12.178  1.00 61.13 211 A 1 
ATOM 1614 C C   . LEU A 1 211 ? -15.130 14.500  12.211  1.00 62.28 211 A 1 
ATOM 1615 O O   . LEU A 1 211 ? -15.783 14.962  11.276  1.00 58.73 211 A 1 
ATOM 1616 C CB  . LEU A 1 211 ? -15.606 12.189  11.284  1.00 58.28 211 A 1 
ATOM 1617 C CG  . LEU A 1 211 ? -15.044 10.832  10.844  1.00 54.25 211 A 1 
ATOM 1618 C CD1 . LEU A 1 211 ? -16.157 10.085  10.112  1.00 52.19 211 A 1 
ATOM 1619 C CD2 . LEU A 1 211 ? -13.866 10.986  9.884   1.00 52.82 211 A 1 
ATOM 1620 N N   . GLN A 1 212 ? -14.822 15.251  13.274  1.00 61.87 212 A 1 
ATOM 1621 C CA  . GLN A 1 212 ? -15.066 16.697  13.235  1.00 62.47 212 A 1 
ATOM 1622 C C   . GLN A 1 212 ? -14.147 17.333  12.182  1.00 65.14 212 A 1 
ATOM 1623 O O   . GLN A 1 212 ? -12.940 17.423  12.432  1.00 60.89 212 A 1 
ATOM 1624 C CB  . GLN A 1 212 ? -14.871 17.353  14.610  1.00 57.11 212 A 1 
ATOM 1625 C CG  . GLN A 1 212 ? -16.003 16.966  15.569  1.00 50.78 212 A 1 
ATOM 1626 C CD  . GLN A 1 212 ? -15.982 17.744  16.880  1.00 45.58 212 A 1 
ATOM 1627 O OE1 . GLN A 1 212 ? -15.314 18.752  17.061  1.00 42.31 212 A 1 
ATOM 1628 N NE2 . GLN A 1 212 ? -16.747 17.318  17.859  1.00 38.34 212 A 1 
ATOM 1629 N N   . PRO A 1 213 ? -14.666 17.758  11.002  1.00 58.43 213 A 1 
ATOM 1630 C CA  . PRO A 1 213 ? -13.813 18.409  10.027  1.00 58.09 213 A 1 
ATOM 1631 C C   . PRO A 1 213 ? -13.328 19.741  10.601  1.00 60.15 213 A 1 
ATOM 1632 O O   . PRO A 1 213 ? -14.062 20.417  11.339  1.00 58.40 213 A 1 
ATOM 1633 C CB  . PRO A 1 213 ? -14.664 18.594  8.769   1.00 55.98 213 A 1 
ATOM 1634 C CG  . PRO A 1 213 ? -16.076 18.690  9.335   1.00 53.61 213 A 1 
ATOM 1635 C CD  . PRO A 1 213 ? -16.041 17.771  10.552  1.00 56.23 213 A 1 
ATOM 1636 N N   . PRO A 1 214 ? -12.097 20.168  10.255  1.00 61.04 214 A 1 
ATOM 1637 C CA  . PRO A 1 214 ? -11.681 21.536  10.519  1.00 59.73 214 A 1 
ATOM 1638 C C   . PRO A 1 214 ? -12.676 22.514  9.879   1.00 64.10 214 A 1 
ATOM 1639 O O   . PRO A 1 214 ? -13.388 22.188  8.925   1.00 60.90 214 A 1 
ATOM 1640 C CB  . PRO A 1 214 ? -10.263 21.657  9.946   1.00 53.57 214 A 1 
ATOM 1641 C CG  . PRO A 1 214 ? -10.217 20.568  8.878   1.00 50.63 214 A 1 
ATOM 1642 C CD  . PRO A 1 214 ? -11.126 19.482  9.427   1.00 54.01 214 A 1 
ATOM 1643 N N   . ARG A 1 215 ? -12.730 23.736  10.424  1.00 72.24 215 A 1 
ATOM 1644 C CA  . ARG A 1 215 ? -13.632 24.766  9.888   1.00 72.83 215 A 1 
ATOM 1645 C C   . ARG A 1 215 ? -13.447 24.898  8.372   1.00 76.96 215 A 1 
ATOM 1646 O O   . ARG A 1 215 ? -12.298 24.921  7.927   1.00 73.69 215 A 1 
ATOM 1647 C CB  . ARG A 1 215 ? -13.384 26.120  10.565  1.00 66.62 215 A 1 
ATOM 1648 C CG  . ARG A 1 215 ? -13.837 26.129  12.030  1.00 57.68 215 A 1 
ATOM 1649 C CD  . ARG A 1 215 ? -13.645 27.529  12.617  1.00 52.14 215 A 1 
ATOM 1650 N NE  . ARG A 1 215 ? -14.074 27.583  14.023  1.00 46.20 215 A 1 
ATOM 1651 C CZ  . ARG A 1 215 ? -14.037 28.645  14.810  1.00 38.15 215 A 1 
ATOM 1652 N NH1 . ARG A 1 215 ? -13.593 29.799  14.392  1.00 36.51 215 A 1 
ATOM 1653 N NH2 . ARG A 1 215 ? -14.446 28.564  16.045  1.00 35.19 215 A 1 
ATOM 1654 N N   . PRO A 1 216 ? -14.540 25.042  7.595   1.00 82.18 216 A 1 
ATOM 1655 C CA  . PRO A 1 216 ? -14.443 25.248  6.154   1.00 83.11 216 A 1 
ATOM 1656 C C   . PRO A 1 216 ? -13.473 26.377  5.802   1.00 85.04 216 A 1 
ATOM 1657 O O   . PRO A 1 216 ? -13.464 27.420  6.460   1.00 83.30 216 A 1 
ATOM 1658 C CB  . PRO A 1 216 ? -15.862 25.567  5.681   1.00 79.62 216 A 1 
ATOM 1659 C CG  . PRO A 1 216 ? -16.745 24.879  6.724   1.00 75.17 216 A 1 
ATOM 1660 C CD  . PRO A 1 216 ? -15.937 25.006  8.008   1.00 78.40 216 A 1 
ATOM 1661 N N   . ILE A 1 217 ? -12.669 26.177  4.761   1.00 86.82 217 A 1 
ATOM 1662 C CA  . ILE A 1 217 ? -11.654 27.138  4.329   1.00 88.40 217 A 1 
ATOM 1663 C C   . ILE A 1 217 ? -12.047 27.763  2.987   1.00 88.87 217 A 1 
ATOM 1664 O O   . ILE A 1 217 ? -12.437 27.074  2.051   1.00 87.94 217 A 1 
ATOM 1665 C CB  . ILE A 1 217 ? -10.245 26.496  4.342   1.00 88.20 217 A 1 
ATOM 1666 C CG1 . ILE A 1 217 ? -9.168  27.570  4.075   1.00 83.51 217 A 1 
ATOM 1667 C CG2 . ILE A 1 217 ? -10.122 25.311  3.370   1.00 84.06 217 A 1 
ATOM 1668 C CD1 . ILE A 1 217 ? -7.736  27.096  4.343   1.00 81.35 217 A 1 
ATOM 1669 N N   . PHE A 1 218 ? -11.927 29.086  2.892   1.00 87.76 218 A 1 
ATOM 1670 C CA  . PHE A 1 218 ? -12.106 29.820  1.637   1.00 88.32 218 A 1 
ATOM 1671 C C   . PHE A 1 218 ? -10.762 29.953  0.928   1.00 90.08 218 A 1 
ATOM 1672 O O   . PHE A 1 218 ? -9.821  30.526  1.477   1.00 88.14 218 A 1 
ATOM 1673 C CB  . PHE A 1 218 ? -12.748 31.187  1.897   1.00 85.81 218 A 1 
ATOM 1674 C CG  . PHE A 1 218 ? -14.210 31.097  2.282   1.00 82.73 218 A 1 
ATOM 1675 C CD1 . PHE A 1 218 ? -15.206 31.211  1.294   1.00 77.95 218 A 1 
ATOM 1676 C CD2 . PHE A 1 218 ? -14.583 30.866  3.621   1.00 77.11 218 A 1 
ATOM 1677 C CE1 . PHE A 1 218 ? -16.563 31.097  1.639   1.00 75.76 218 A 1 
ATOM 1678 C CE2 . PHE A 1 218 ? -15.940 30.744  3.970   1.00 75.43 218 A 1 
ATOM 1679 C CZ  . PHE A 1 218 ? -16.931 30.861  2.977   1.00 76.94 218 A 1 
ATOM 1680 N N   . VAL A 1 219 ? -10.685 29.433  -0.292  1.00 90.37 219 A 1 
ATOM 1681 C CA  . VAL A 1 219 ? -9.464  29.386  -1.101  1.00 91.78 219 A 1 
ATOM 1682 C C   . VAL A 1 219 ? -9.705  29.982  -2.486  1.00 92.19 219 A 1 
ATOM 1683 O O   . VAL A 1 219 ? -10.830 30.028  -2.983  1.00 91.45 219 A 1 
ATOM 1684 C CB  . VAL A 1 219 ? -8.905  27.949  -1.208  1.00 92.19 219 A 1 
ATOM 1685 C CG1 . VAL A 1 219 ? -8.565  27.365  0.166   1.00 88.64 219 A 1 
ATOM 1686 C CG2 . VAL A 1 219 ? -9.856  26.972  -1.917  1.00 87.59 219 A 1 
ATOM 1687 N N   . SER A 1 220 ? -8.643  30.419  -3.142  1.00 92.13 220 A 1 
ATOM 1688 C CA  . SER A 1 220 ? -8.681  30.734  -4.570  1.00 92.79 220 A 1 
ATOM 1689 C C   . SER A 1 220 ? -7.529  30.043  -5.279  1.00 93.39 220 A 1 
ATOM 1690 O O   . SER A 1 220 ? -6.364  30.374  -5.069  1.00 92.86 220 A 1 
ATOM 1691 C CB  . SER A 1 220 ? -8.646  32.241  -4.815  1.00 92.24 220 A 1 
ATOM 1692 O OG  . SER A 1 220 ? -8.568  32.473  -6.212  1.00 88.59 220 A 1 
ATOM 1693 N N   . ALA A 1 221 ? -7.869  29.094  -6.147  1.00 93.65 221 A 1 
ATOM 1694 C CA  . ALA A 1 221 ? -6.886  28.449  -7.011  1.00 93.24 221 A 1 
ATOM 1695 C C   . ALA A 1 221 ? -6.241  29.430  -8.005  1.00 93.34 221 A 1 
ATOM 1696 O O   . ALA A 1 221 ? -5.111  29.213  -8.426  1.00 91.51 221 A 1 
ATOM 1697 C CB  . ALA A 1 221 ? -7.587  27.304  -7.744  1.00 92.67 221 A 1 
ATOM 1698 N N   . LYS A 1 222 ? -6.949  30.512  -8.365  1.00 92.58 222 A 1 
ATOM 1699 C CA  . LYS A 1 222 ? -6.479  31.532  -9.315  1.00 91.92 222 A 1 
ATOM 1700 C C   . LYS A 1 222 ? -5.438  32.463  -8.693  1.00 92.20 222 A 1 
ATOM 1701 O O   . LYS A 1 222 ? -4.424  32.736  -9.317  1.00 89.60 222 A 1 
ATOM 1702 C CB  . LYS A 1 222 ? -7.696  32.316  -9.831  1.00 90.91 222 A 1 
ATOM 1703 C CG  . LYS A 1 222 ? -7.359  33.372  -10.897 1.00 87.64 222 A 1 
ATOM 1704 C CD  . LYS A 1 222 ? -8.628  34.167  -11.247 1.00 83.09 222 A 1 
ATOM 1705 C CE  . LYS A 1 222 ? -8.352  35.325  -12.208 1.00 76.14 222 A 1 
ATOM 1706 N NZ  . LYS A 1 222 ? -9.526  36.247  -12.283 1.00 68.26 222 A 1 
ATOM 1707 N N   . THR A 1 223 ? -5.694  32.949  -7.483  1.00 92.65 223 A 1 
ATOM 1708 C CA  . THR A 1 223 ? -4.825  33.935  -6.809  1.00 92.30 223 A 1 
ATOM 1709 C C   . THR A 1 223 ? -3.818  33.302  -5.852  1.00 92.80 223 A 1 
ATOM 1710 O O   . THR A 1 223 ? -2.943  33.996  -5.348  1.00 90.56 223 A 1 
ATOM 1711 C CB  . THR A 1 223 ? -5.650  34.991  -6.056  1.00 92.09 223 A 1 
ATOM 1712 O OG1 . THR A 1 223 ? -6.389  34.383  -5.026  1.00 88.35 223 A 1 
ATOM 1713 C CG2 . THR A 1 223 ? -6.639  35.723  -6.963  1.00 86.34 223 A 1 
ATOM 1714 N N   . GLY A 1 224 ? -3.935  32.001  -5.552  1.00 92.90 224 A 1 
ATOM 1715 C CA  . GLY A 1 224 ? -3.131  31.300  -4.548  1.00 92.62 224 A 1 
ATOM 1716 C C   . GLY A 1 224 ? -3.577  31.550  -3.102  1.00 93.50 224 A 1 
ATOM 1717 O O   . GLY A 1 224 ? -2.948  31.057  -2.166  1.00 91.06 224 A 1 
ATOM 1718 N N   . ARG A 1 225 ? -4.678  32.275  -2.872  1.00 92.36 225 A 1 
ATOM 1719 C CA  . ARG A 1 225 ? -5.168  32.605  -1.530  1.00 92.02 225 A 1 
ATOM 1720 C C   . ARG A 1 225 ? -5.458  31.344  -0.719  1.00 92.13 225 A 1 
ATOM 1721 O O   . ARG A 1 225 ? -6.193  30.473  -1.173  1.00 89.60 225 A 1 
ATOM 1722 C CB  . ARG A 1 225 ? -6.419  33.487  -1.644  1.00 90.41 225 A 1 
ATOM 1723 C CG  . ARG A 1 225 ? -6.927  33.946  -0.270  1.00 84.01 225 A 1 
ATOM 1724 C CD  . ARG A 1 225 ? -8.235  34.704  -0.465  1.00 79.71 225 A 1 
ATOM 1725 N NE  . ARG A 1 225 ? -8.760  35.254  0.796   1.00 70.36 225 A 1 
ATOM 1726 C CZ  . ARG A 1 225 ? -9.745  36.133  0.842   1.00 63.74 225 A 1 
ATOM 1727 N NH1 . ARG A 1 225 ? -10.429 36.427  -0.216  1.00 58.30 225 A 1 
ATOM 1728 N NH2 . ARG A 1 225 ? -10.050 36.775  1.932   1.00 56.40 225 A 1 
ATOM 1729 N N   . ASN A 1 226 ? -4.933  31.304  0.513   1.00 90.91 226 A 1 
ATOM 1730 C CA  . ASN A 1 226 ? -5.113  30.235  1.503   1.00 91.06 226 A 1 
ATOM 1731 C C   . ASN A 1 226 ? -4.728  28.820  1.025   1.00 92.16 226 A 1 
ATOM 1732 O O   . ASN A 1 226 ? -5.104  27.843  1.671   1.00 90.39 226 A 1 
ATOM 1733 C CB  . ASN A 1 226 ? -6.533  30.290  2.099   1.00 89.33 226 A 1 
ATOM 1734 C CG  . ASN A 1 226 ? -6.849  31.559  2.864   1.00 86.21 226 A 1 
ATOM 1735 O OD1 . ASN A 1 226 ? -5.988  32.272  3.347   1.00 79.37 226 A 1 
ATOM 1736 N ND2 . ASN A 1 226 ? -8.118  31.871  3.010   1.00 77.88 226 A 1 
ATOM 1737 N N   . ILE A 1 227 ? -3.976  28.672  -0.057  1.00 93.53 227 A 1 
ATOM 1738 C CA  . ILE A 1 227 ? -3.532  27.353  -0.533  1.00 93.89 227 A 1 
ATOM 1739 C C   . ILE A 1 227 ? -2.564  26.701  0.461   1.00 93.95 227 A 1 
ATOM 1740 O O   . ILE A 1 227 ? -2.714  25.521  0.762   1.00 92.60 227 A 1 
ATOM 1741 C CB  . ILE A 1 227 ? -2.936  27.454  -1.953  1.00 93.65 227 A 1 
ATOM 1742 C CG1 . ILE A 1 227 ? -3.975  27.928  -2.994  1.00 91.12 227 A 1 
ATOM 1743 C CG2 . ILE A 1 227 ? -2.311  26.122  -2.405  1.00 91.11 227 A 1 
ATOM 1744 C CD1 . ILE A 1 227 ? -5.224  27.045  -3.147  1.00 85.22 227 A 1 
ATOM 1745 N N   . GLU A 1 228 ? -1.630  27.463  1.048   1.00 92.87 228 A 1 
ATOM 1746 C CA  . GLU A 1 228 ? -0.738  26.935  2.091   1.00 92.04 228 A 1 
ATOM 1747 C C   . GLU A 1 228 ? -1.510  26.538  3.359   1.00 92.01 228 A 1 
ATOM 1748 O O   . GLU A 1 228 ? -1.319  25.442  3.878   1.00 90.60 228 A 1 
ATOM 1749 C CB  . GLU A 1 228 ? 0.381   27.944  2.405   1.00 91.29 228 A 1 
ATOM 1750 C CG  . GLU A 1 228 ? 1.332   28.184  1.220   1.00 82.66 228 A 1 
ATOM 1751 C CD  . GLU A 1 228 ? 1.896   26.875  0.639   1.00 77.34 228 A 1 
ATOM 1752 O OE1 . GLU A 1 228 ? 1.834   26.679  -0.601  1.00 69.40 228 A 1 
ATOM 1753 O OE2 . GLU A 1 228 ? 2.304   25.992  1.416   1.00 67.64 228 A 1 
ATOM 1754 N N   . ALA A 1 229 ? -2.482  27.348  3.788   1.00 92.11 229 A 1 
ATOM 1755 C CA  . ALA A 1 229 ? -3.342  26.998  4.922   1.00 91.65 229 A 1 
ATOM 1756 C C   . ALA A 1 229 ? -4.169  25.726  4.654   1.00 91.87 229 A 1 
ATOM 1757 O O   . ALA A 1 229 ? -4.372  24.915  5.557   1.00 90.35 229 A 1 
ATOM 1758 C CB  . ALA A 1 229 ? -4.239  28.201  5.233   1.00 91.37 229 A 1 
ATOM 1759 N N   . LEU A 1 230 ? -4.627  25.513  3.414   1.00 92.81 230 A 1 
ATOM 1760 C CA  . LEU A 1 230 ? -5.288  24.265  3.018   1.00 92.85 230 A 1 
ATOM 1761 C C   . LEU A 1 230 ? -4.329  23.070  3.120   1.00 92.56 230 A 1 
ATOM 1762 O O   . LEU A 1 230 ? -4.713  22.037  3.665   1.00 91.48 230 A 1 
ATOM 1763 C CB  . LEU A 1 230 ? -5.882  24.422  1.605   1.00 93.69 230 A 1 
ATOM 1764 C CG  . LEU A 1 230 ? -6.527  23.143  1.036   1.00 93.58 230 A 1 
ATOM 1765 C CD1 . LEU A 1 230 ? -7.723  22.669  1.860   1.00 88.64 230 A 1 
ATOM 1766 C CD2 . LEU A 1 230 ? -7.005  23.392  -0.395  1.00 89.04 230 A 1 
ATOM 1767 N N   . LYS A 1 231 ? -3.076  23.202  2.659   1.00 93.42 231 A 1 
ATOM 1768 C CA  . LYS A 1 231 ? -2.058  22.144  2.790   1.00 92.20 231 A 1 
ATOM 1769 C C   . LYS A 1 231 ? -1.786  21.792  4.252   1.00 91.83 231 A 1 
ATOM 1770 O O   . LYS A 1 231 ? -1.717  20.613  4.587   1.00 90.58 231 A 1 
ATOM 1771 C CB  . LYS A 1 231 ? -0.740  22.572  2.131   1.00 91.53 231 A 1 
ATOM 1772 C CG  . LYS A 1 231 ? -0.800  22.673  0.606   1.00 88.86 231 A 1 
ATOM 1773 C CD  . LYS A 1 231 ? 0.540   23.237  0.121   1.00 86.87 231 A 1 
ATOM 1774 C CE  . LYS A 1 231 ? 0.559   23.448  -1.388  1.00 80.88 231 A 1 
ATOM 1775 N NZ  . LYS A 1 231 ? 1.770   24.202  -1.780  1.00 77.39 231 A 1 
ATOM 1776 N N   . GLU A 1 232 ? -1.675  22.790  5.131   1.00 91.13 232 A 1 
ATOM 1777 C CA  . GLU A 1 232 ? -1.493  22.583  6.572   1.00 90.12 232 A 1 
ATOM 1778 C C   . GLU A 1 232 ? -2.678  21.843  7.205   1.00 90.26 232 A 1 
ATOM 1779 O O   . GLU A 1 232 ? -2.474  20.920  7.993   1.00 88.53 232 A 1 
ATOM 1780 C CB  . GLU A 1 232 ? -1.304  23.927  7.277   1.00 89.66 232 A 1 
ATOM 1781 C CG  . GLU A 1 232 ? 0.059   24.567  6.982   1.00 85.23 232 A 1 
ATOM 1782 C CD  . GLU A 1 232 ? 0.216   25.946  7.641   1.00 79.84 232 A 1 
ATOM 1783 O OE1 . GLU A 1 232 ? 1.332   26.501  7.538   1.00 71.17 232 A 1 
ATOM 1784 O OE2 . GLU A 1 232 ? -0.763  26.438  8.250   1.00 70.51 232 A 1 
ATOM 1785 N N   . GLN A 1 233 ? -3.918  22.190  6.838   1.00 90.55 233 A 1 
ATOM 1786 C CA  . GLN A 1 233 ? -5.105  21.473  7.312   1.00 89.82 233 A 1 
ATOM 1787 C C   . GLN A 1 233 ? -5.150  20.026  6.806   1.00 90.20 233 A 1 
ATOM 1788 O O   . GLN A 1 233 ? -5.464  19.120  7.578   1.00 88.77 233 A 1 
ATOM 1789 C CB  . GLN A 1 233 ? -6.383  22.213  6.904   1.00 89.29 233 A 1 
ATOM 1790 C CG  . GLN A 1 233 ? -6.612  23.494  7.714   1.00 84.75 233 A 1 
ATOM 1791 C CD  . GLN A 1 233 ? -7.958  24.151  7.408   1.00 81.14 233 A 1 
ATOM 1792 O OE1 . GLN A 1 233 ? -8.852  23.587  6.799   1.00 74.91 233 A 1 
ATOM 1793 N NE2 . GLN A 1 233 ? -8.176  25.364  7.853   1.00 71.58 233 A 1 
ATOM 1794 N N   . ILE A 1 234 ? -4.802  19.786  5.543   1.00 90.79 234 A 1 
ATOM 1795 C CA  . ILE A 1 234 ? -4.672  18.425  5.000   1.00 90.42 234 A 1 
ATOM 1796 C C   . ILE A 1 234 ? -3.604  17.655  5.783   1.00 89.93 234 A 1 
ATOM 1797 O O   . ILE A 1 234 ? -3.842  16.517  6.185   1.00 88.43 234 A 1 
ATOM 1798 C CB  . ILE A 1 234 ? -4.363  18.451  3.483   1.00 91.09 234 A 1 
ATOM 1799 C CG1 . ILE A 1 234 ? -5.537  19.033  2.667   1.00 90.03 234 A 1 
ATOM 1800 C CG2 . ILE A 1 234 ? -4.069  17.030  2.968   1.00 89.29 234 A 1 
ATOM 1801 C CD1 . ILE A 1 234 ? -5.169  19.418  1.225   1.00 86.51 234 A 1 
ATOM 1802 N N   . ALA A 1 235 ? -2.463  18.287  6.068   1.00 89.97 235 A 1 
ATOM 1803 C CA  . ALA A 1 235 ? -1.387  17.678  6.840   1.00 88.10 235 A 1 
ATOM 1804 C C   . ALA A 1 235 ? -1.816  17.339  8.270   1.00 87.49 235 A 1 
ATOM 1805 O O   . ALA A 1 235 ? -1.495  16.261  8.764   1.00 85.45 235 A 1 
ATOM 1806 C CB  . ALA A 1 235 ? -0.174  18.615  6.836   1.00 87.52 235 A 1 
ATOM 1807 N N   . ALA A 1 236 ? -2.579  18.215  8.927   1.00 87.75 236 A 1 
ATOM 1808 C CA  . ALA A 1 236 ? -3.109  17.968  10.264  1.00 86.22 236 A 1 
ATOM 1809 C C   . ALA A 1 236 ? -4.064  16.763  10.297  1.00 85.22 236 A 1 
ATOM 1810 O O   . ALA A 1 236 ? -3.971  15.948  11.211  1.00 82.42 236 A 1 
ATOM 1811 C CB  . ALA A 1 236 ? -3.784  19.247  10.768  1.00 85.79 236 A 1 
ATOM 1812 N N   . LEU A 1 237 ? -4.937  16.609  9.291   1.00 86.41 237 A 1 
ATOM 1813 C CA  . LEU A 1 237 ? -5.816  15.436  9.174   1.00 85.11 237 A 1 
ATOM 1814 C C   . LEU A 1 237 ? -5.059  14.154  8.817   1.00 83.11 237 A 1 
ATOM 1815 O O   . LEU A 1 237 ? -5.422  13.082  9.291   1.00 78.55 237 A 1 
ATOM 1816 C CB  . LEU A 1 237 ? -6.904  15.691  8.120   1.00 85.02 237 A 1 
ATOM 1817 C CG  . LEU A 1 237 ? -7.986  16.702  8.524   1.00 83.43 237 A 1 
ATOM 1818 C CD1 . LEU A 1 237 ? -9.018  16.760  7.395   1.00 79.42 237 A 1 
ATOM 1819 C CD2 . LEU A 1 237 ? -8.727  16.312  9.802   1.00 79.30 237 A 1 
ATOM 1820 N N   . ALA A 1 238 ? -4.023  14.260  7.995   1.00 84.84 238 A 1 
ATOM 1821 C CA  . ALA A 1 238 ? -3.205  13.121  7.600   1.00 81.17 238 A 1 
ATOM 1822 C C   . ALA A 1 238 ? -2.265  12.642  8.719   1.00 77.73 238 A 1 
ATOM 1823 O O   . ALA A 1 238 ? -1.918  11.467  8.763   1.00 72.11 238 A 1 
ATOM 1824 C CB  . ALA A 1 238 ? -2.426  13.527  6.353   1.00 80.78 238 A 1 
ATOM 1825 N N   . LYS A 1 239 ? -1.873  13.535  9.646   1.00 73.23 239 A 1 
ATOM 1826 C CA  . LYS A 1 239 ? -0.967  13.243  10.776  1.00 67.35 239 A 1 
ATOM 1827 C C   . LYS A 1 239 ? -1.630  12.535  11.954  1.00 66.32 239 A 1 
ATOM 1828 O O   . LYS A 1 239 ? -0.942  12.274  12.934  1.00 59.03 239 A 1 
ATOM 1829 C CB  . LYS A 1 239 ? -0.302  14.534  11.267  1.00 59.06 239 A 1 
ATOM 1830 C CG  . LYS A 1 239 ? 0.925   14.915  10.433  1.00 51.09 239 A 1 
ATOM 1831 C CD  . LYS A 1 239 ? 1.558   16.184  11.012  1.00 47.10 239 A 1 
ATOM 1832 C CE  . LYS A 1 239 ? 2.823   16.538  10.226  1.00 40.18 239 A 1 
ATOM 1833 N NZ  . LYS A 1 239 ? 3.532   17.684  10.846  1.00 35.32 239 A 1 
ATOM 1834 N N   . THR A 1 240 ? -2.925  12.237  11.905  1.00 61.18 240 A 1 
ATOM 1835 C CA  . THR A 1 240 ? -3.638  11.618  13.036  1.00 56.63 240 A 1 
ATOM 1836 C C   . THR A 1 240 ? -3.154  10.219  13.417  1.00 56.66 240 A 1 
ATOM 1837 O O   . THR A 1 240 ? -3.477  9.773   14.511  1.00 51.28 240 A 1 
ATOM 1838 C CB  . THR A 1 240 ? -5.171  11.657  12.895  1.00 48.60 240 A 1 
ATOM 1839 O OG1 . THR A 1 240 ? -5.591  11.824  11.562  1.00 43.55 240 A 1 
ATOM 1840 C CG2 . THR A 1 240 ? -5.747  12.834  13.680  1.00 42.30 240 A 1 
ATOM 1841 N N   . GLU A 1 241 ? -2.287  9.592   12.632  1.00 51.76 241 A 1 
ATOM 1842 C CA  . GLU A 1 241 ? -1.300  8.621   13.127  1.00 51.89 241 A 1 
ATOM 1843 C C   . GLU A 1 241 ? -0.047  8.755   12.236  1.00 53.74 241 A 1 
ATOM 1844 O O   . GLU A 1 241 ? -0.122  8.552   11.029  1.00 50.32 241 A 1 
ATOM 1845 C CB  . GLU A 1 241 ? -1.867  7.182   13.084  1.00 46.85 241 A 1 
ATOM 1846 C CG  . GLU A 1 241 ? -3.010  6.953   14.102  1.00 40.54 241 A 1 
ATOM 1847 C CD  . GLU A 1 241 ? -3.582  5.528   14.135  1.00 36.82 241 A 1 
ATOM 1848 O OE1 . GLU A 1 241 ? -4.312  5.225   15.110  1.00 33.43 241 A 1 
ATOM 1849 O OE2 . GLU A 1 241 ? -3.331  4.754   13.184  1.00 33.82 241 A 1 
ATOM 1850 N N   . GLU A 1 242 ? 1.111   9.118   12.799  1.00 51.29 242 A 1 
ATOM 1851 C CA  . GLU A 1 242 ? 2.353   8.579   12.222  1.00 51.96 242 A 1 
ATOM 1852 C C   . GLU A 1 242 ? 2.143   7.070   12.215  1.00 54.24 242 A 1 
ATOM 1853 O O   . GLU A 1 242 ? 2.192   6.430   13.267  1.00 51.52 242 A 1 
ATOM 1854 C CB  . GLU A 1 242 ? 3.592   8.914   13.071  1.00 47.36 242 A 1 
ATOM 1855 C CG  . GLU A 1 242 ? 4.151   10.324  12.840  1.00 40.18 242 A 1 
ATOM 1856 C CD  . GLU A 1 242 ? 5.434   10.601  13.655  1.00 36.15 242 A 1 
ATOM 1857 O OE1 . GLU A 1 242 ? 6.111   11.604  13.327  1.00 32.48 242 A 1 
ATOM 1858 O OE2 . GLU A 1 242 ? 5.718   9.846   14.613  1.00 32.65 242 A 1 
ATOM 1859 N N   . THR A 1 243 ? 1.792   6.510   11.067  1.00 56.89 243 A 1 
ATOM 1860 C CA  . THR A 1 243 ? 1.657   5.074   10.883  1.00 56.54 243 A 1 
ATOM 1861 C C   . THR A 1 243 ? 3.056   4.492   11.000  1.00 58.83 243 A 1 
ATOM 1862 O O   . THR A 1 243 ? 3.724   4.233   10.005  1.00 55.12 243 A 1 
ATOM 1863 C CB  . THR A 1 243 ? 0.982   4.696   9.547   1.00 51.11 243 A 1 
ATOM 1864 O OG1 . THR A 1 243 ? 1.306   5.615   8.527   1.00 45.64 243 A 1 
ATOM 1865 C CG2 . THR A 1 243 ? -0.539  4.664   9.661   1.00 43.51 243 A 1 
ATOM 1866 N N   . LYS A 1 244 ? 3.528   4.356   12.267  1.00 61.29 244 A 1 
ATOM 1867 C CA  . LYS A 1 244 ? 4.623   3.453   12.574  1.00 63.13 244 A 1 
ATOM 1868 C C   . LYS A 1 244 ? 4.208   2.140   11.941  1.00 66.20 244 A 1 
ATOM 1869 O O   . LYS A 1 244 ? 3.095   1.670   12.188  1.00 62.65 244 A 1 
ATOM 1870 C CB  . LYS A 1 244 ? 4.837   3.314   14.085  1.00 57.20 244 A 1 
ATOM 1871 C CG  . LYS A 1 244 ? 5.438   4.590   14.684  1.00 50.78 244 A 1 
ATOM 1872 C CD  . LYS A 1 244 ? 5.812   4.385   16.154  1.00 47.69 244 A 1 
ATOM 1873 C CE  . LYS A 1 244 ? 6.475   5.654   16.689  1.00 41.70 244 A 1 
ATOM 1874 N NZ  . LYS A 1 244 ? 6.981   5.460   18.068  1.00 36.61 244 A 1 
ATOM 1875 N N   . LEU A 1 245 ? 5.035   1.628   11.056  1.00 66.40 245 A 1 
ATOM 1876 C CA  . LEU A 1 245 ? 4.814   0.294   10.542  1.00 68.11 245 A 1 
ATOM 1877 C C   . LEU A 1 245 ? 4.722   -0.606  11.775  1.00 72.00 245 A 1 
ATOM 1878 O O   . LEU A 1 245 ? 5.548   -0.505  12.673  1.00 68.11 245 A 1 
ATOM 1879 C CB  . LEU A 1 245 ? 5.953   -0.081  9.580   1.00 63.02 245 A 1 
ATOM 1880 C CG  . LEU A 1 245 ? 5.869   0.634   8.213   1.00 58.71 245 A 1 
ATOM 1881 C CD1 . LEU A 1 245 ? 7.221   0.632   7.505   1.00 56.29 245 A 1 
ATOM 1882 C CD2 . LEU A 1 245 ? 4.863   -0.050  7.282   1.00 54.06 245 A 1 
ATOM 1883 N N   . GLN A 1 246 ? 3.670   -1.403  11.872  1.00 78.19 246 A 1 
ATOM 1884 C CA  . GLN A 1 246 ? 3.457   -2.371  12.949  1.00 80.57 246 A 1 
ATOM 1885 C C   . GLN A 1 246 ? 3.206   -3.736  12.315  1.00 85.06 246 A 1 
ATOM 1886 O O   . GLN A 1 246 ? 2.159   -4.360  12.476  1.00 80.95 246 A 1 
ATOM 1887 C CB  . GLN A 1 246 ? 2.323   -1.931  13.895  1.00 73.49 246 A 1 
ATOM 1888 C CG  . GLN A 1 246 ? 2.704   -0.741  14.786  1.00 64.73 246 A 1 
ATOM 1889 C CD  . GLN A 1 246 ? 1.610   -0.390  15.793  1.00 59.87 246 A 1 
ATOM 1890 O OE1 . GLN A 1 246 ? 0.471   -0.837  15.738  1.00 54.66 246 A 1 
ATOM 1891 N NE2 . GLN A 1 246 ? 1.904   0.439   16.769  1.00 51.77 246 A 1 
ATOM 1892 N N   . ILE A 1 247 ? 4.165   -4.175  11.510  1.00 87.84 247 A 1 
ATOM 1893 C CA  . ILE A 1 247 ? 4.148   -5.499  10.884  1.00 89.63 247 A 1 
ATOM 1894 C C   . ILE A 1 247 ? 4.506   -6.538  11.943  1.00 91.41 247 A 1 
ATOM 1895 O O   . ILE A 1 247 ? 3.851   -7.577  12.045  1.00 90.49 247 A 1 
ATOM 1896 C CB  . ILE A 1 247 ? 5.119   -5.536  9.680   1.00 88.61 247 A 1 
ATOM 1897 C CG1 . ILE A 1 247 ? 4.715   -4.499  8.606   1.00 84.63 247 A 1 
ATOM 1898 C CG2 . ILE A 1 247 ? 5.162   -6.948  9.066   1.00 83.60 247 A 1 
ATOM 1899 C CD1 . ILE A 1 247 ? 5.779   -4.288  7.522   1.00 78.12 247 A 1 
ATOM 1900 N N   . VAL A 1 248 ? 5.542   -6.247  12.744  1.00 92.69 248 A 1 
ATOM 1901 C CA  . VAL A 1 248 ? 6.092   -7.164  13.746  1.00 93.40 248 A 1 
ATOM 1902 C C   . VAL A 1 248 ? 6.577   -6.464  15.017  1.00 93.70 248 A 1 
ATOM 1903 O O   . VAL A 1 248 ? 6.729   -7.131  16.033  1.00 91.40 248 A 1 
ATOM 1904 C CB  . VAL A 1 248 ? 7.196   -8.011  13.082  1.00 92.13 248 A 1 
ATOM 1905 C CG1 . VAL A 1 248 ? 8.470   -7.229  12.753  1.00 85.22 248 A 1 
ATOM 1906 C CG2 . VAL A 1 248 ? 7.574   -9.230  13.927  1.00 84.60 248 A 1 
ATOM 1907 N N   . ALA A 1 249 ? 6.787   -5.141  15.006  1.00 92.81 249 A 1 
ATOM 1908 C CA  . ALA A 1 249 ? 7.340   -4.373  16.124  1.00 91.89 249 A 1 
ATOM 1909 C C   . ALA A 1 249 ? 6.582   -4.580  17.441  1.00 92.03 249 A 1 
ATOM 1910 O O   . ALA A 1 249 ? 7.194   -4.705  18.497  1.00 90.01 249 A 1 
ATOM 1911 C CB  . ALA A 1 249 ? 7.343   -2.887  15.747  1.00 90.12 249 A 1 
ATOM 1912 N N   . ASP A 1 250 ? 5.257   -4.695  17.409  1.00 92.76 250 A 1 
ATOM 1913 C CA  . ASP A 1 250 ? 4.408   -4.918  18.582  1.00 92.30 250 A 1 
ATOM 1914 C C   . ASP A 1 250 ? 4.569   -6.312  19.224  1.00 93.16 250 A 1 
ATOM 1915 O O   . ASP A 1 250 ? 4.164   -6.531  20.364  1.00 91.55 250 A 1 
ATOM 1916 C CB  . ASP A 1 250 ? 2.955   -4.653  18.176  1.00 91.15 250 A 1 
ATOM 1917 C CG  . ASP A 1 250 ? 2.394   -5.743  17.259  1.00 90.28 250 A 1 
ATOM 1918 O OD1 . ASP A 1 250 ? 2.936   -6.026  16.166  1.00 86.41 250 A 1 
ATOM 1919 O OD2 . ASP A 1 250 ? 1.370   -6.343  17.637  1.00 86.67 250 A 1 
ATOM 1920 N N   . LEU A 1 251 ? 5.187   -7.256  18.515  1.00 93.27 251 A 1 
ATOM 1921 C CA  . LEU A 1 251 ? 5.504   -8.601  19.004  1.00 93.96 251 A 1 
ATOM 1922 C C   . LEU A 1 251 ? 6.919   -8.694  19.597  1.00 94.96 251 A 1 
ATOM 1923 O O   . LEU A 1 251 ? 7.298   -9.748  20.130  1.00 93.38 251 A 1 
ATOM 1924 C CB  . LEU A 1 251 ? 5.321   -9.604  17.851  1.00 93.69 251 A 1 
ATOM 1925 C CG  . LEU A 1 251 ? 3.938   -9.567  17.173  1.00 92.85 251 A 1 
ATOM 1926 C CD1 . LEU A 1 251 ? 3.946   -10.488 15.955  1.00 89.61 251 A 1 
ATOM 1927 C CD2 . LEU A 1 251 ? 2.830   -10.023 18.124  1.00 89.69 251 A 1 
ATOM 1928 N N   . LEU A 1 252 ? 7.702   -7.623  19.498  1.00 92.97 252 A 1 
ATOM 1929 C CA  . LEU A 1 252 ? 9.110   -7.566  19.864  1.00 93.38 252 A 1 
ATOM 1930 C C   . LEU A 1 252 ? 9.344   -6.718  21.114  1.00 93.33 252 A 1 
ATOM 1931 O O   . LEU A 1 252 ? 8.541   -5.871  21.498  1.00 91.22 252 A 1 
ATOM 1932 C CB  . LEU A 1 252 ? 9.942   -7.052  18.672  1.00 92.98 252 A 1 
ATOM 1933 C CG  . LEU A 1 252 ? 9.815   -7.886  17.387  1.00 92.81 252 A 1 
ATOM 1934 C CD1 . LEU A 1 252 ? 10.724  -7.305  16.308  1.00 88.97 252 A 1 
ATOM 1935 C CD2 . LEU A 1 252 ? 10.181  -9.358  17.595  1.00 89.61 252 A 1 
ATOM 1936 N N   . ARG A 1 253 ? 10.480  -6.954  21.762  1.00 92.79 253 A 1 
ATOM 1937 C CA  . ARG A 1 253 ? 11.030  -6.115  22.826  1.00 92.66 253 A 1 
ATOM 1938 C C   . ARG A 1 253 ? 12.426  -5.640  22.434  1.00 93.07 253 A 1 
ATOM 1939 O O   . ARG A 1 253 ? 13.103  -6.342  21.677  1.00 91.57 253 A 1 
ATOM 1940 C CB  . ARG A 1 253 ? 11.064  -6.899  24.144  1.00 92.18 253 A 1 
ATOM 1941 C CG  . ARG A 1 253 ? 9.660   -7.320  24.597  1.00 88.23 253 A 1 
ATOM 1942 C CD  . ARG A 1 253 ? 9.759   -8.133  25.887  1.00 82.84 253 A 1 
ATOM 1943 N NE  . ARG A 1 253 ? 8.427   -8.582  26.329  1.00 74.74 253 A 1 
ATOM 1944 C CZ  . ARG A 1 253 ? 8.164   -9.311  27.397  1.00 65.87 253 A 1 
ATOM 1945 N NH1 . ARG A 1 253 ? 9.115   -9.733  28.187  1.00 60.09 253 A 1 
ATOM 1946 N NH2 . ARG A 1 253 ? 6.934   -9.630  27.690  1.00 59.04 253 A 1 
ATOM 1947 N N   . PRO A 1 254 ? 12.901  -4.510  22.992  1.00 89.44 254 A 1 
ATOM 1948 C CA  . PRO A 1 254 ? 14.287  -4.100  22.820  1.00 88.01 254 A 1 
ATOM 1949 C C   . PRO A 1 254 ? 15.260  -5.239  23.147  1.00 86.31 254 A 1 
ATOM 1950 O O   . PRO A 1 254 ? 15.091  -5.960  24.132  1.00 82.31 254 A 1 
ATOM 1951 C CB  . PRO A 1 254 ? 14.473  -2.894  23.741  1.00 87.19 254 A 1 
ATOM 1952 C CG  . PRO A 1 254 ? 13.068  -2.292  23.794  1.00 84.25 254 A 1 
ATOM 1953 C CD  . PRO A 1 254 ? 12.170  -3.525  23.768  1.00 85.75 254 A 1 
ATOM 1954 N N   . SER A 1 255 ? 16.293  -5.405  22.323  1.00 87.89 255 A 1 
ATOM 1955 C CA  . SER A 1 255 ? 17.294  -6.482  22.393  1.00 87.03 255 A 1 
ATOM 1956 C C   . SER A 1 255 ? 16.794  -7.898  22.068  1.00 87.17 255 A 1 
ATOM 1957 O O   . SER A 1 255 ? 17.565  -8.861  22.197  1.00 83.09 255 A 1 
ATOM 1958 C CB  . SER A 1 255 ? 18.038  -6.482  23.733  1.00 84.70 255 A 1 
ATOM 1959 O OG  . SER A 1 255 ? 18.457  -5.191  24.113  1.00 76.50 255 A 1 
ATOM 1960 N N   . ASP A 1 256 ? 15.543  -8.072  21.631  1.00 88.94 256 A 1 
ATOM 1961 C CA  . ASP A 1 256 ? 15.148  -9.302  20.949  1.00 89.09 256 A 1 
ATOM 1962 C C   . ASP A 1 256 ? 15.898  -9.433  19.615  1.00 89.26 256 A 1 
ATOM 1963 O O   . ASP A 1 256 ? 16.389  -8.456  19.038  1.00 87.41 256 A 1 
ATOM 1964 C CB  . ASP A 1 256 ? 13.623  -9.377  20.734  1.00 89.25 256 A 1 
ATOM 1965 C CG  . ASP A 1 256 ? 12.812  -9.812  21.961  1.00 88.15 256 A 1 
ATOM 1966 O OD1 . ASP A 1 256 ? 13.381  -10.469 22.873  1.00 83.10 256 A 1 
ATOM 1967 O OD2 . ASP A 1 256 ? 11.573  -9.630  21.933  1.00 83.36 256 A 1 
ATOM 1968 N N   . PHE A 1 257 ? 15.986  -10.644 19.096  1.00 90.40 257 A 1 
ATOM 1969 C CA  . PHE A 1 257 ? 16.431  -10.855 17.725  1.00 90.50 257 A 1 
ATOM 1970 C C   . PHE A 1 257 ? 15.501  -11.796 16.974  1.00 93.18 257 A 1 
ATOM 1971 O O   . PHE A 1 257 ? 14.958  -12.756 17.528  1.00 91.75 257 A 1 
ATOM 1972 C CB  . PHE A 1 257 ? 17.898  -11.289 17.671  1.00 84.32 257 A 1 
ATOM 1973 C CG  . PHE A 1 257 ? 18.153  -12.674 18.211  1.00 84.22 257 A 1 
ATOM 1974 C CD1 . PHE A 1 257 ? 18.396  -12.860 19.583  1.00 71.50 257 A 1 
ATOM 1975 C CD2 . PHE A 1 257 ? 18.169  -13.768 17.337  1.00 74.45 257 A 1 
ATOM 1976 C CE1 . PHE A 1 257 ? 18.677  -14.141 20.072  1.00 64.80 257 A 1 
ATOM 1977 C CE2 . PHE A 1 257 ? 18.452  -15.053 17.826  1.00 66.41 257 A 1 
ATOM 1978 C CZ  . PHE A 1 257 ? 18.713  -15.238 19.194  1.00 63.35 257 A 1 
ATOM 1979 N N   . VAL A 1 258 ? 15.327  -11.496 15.697  1.00 93.27 258 A 1 
ATOM 1980 C CA  . VAL A 1 258 ? 14.447  -12.199 14.767  1.00 93.94 258 A 1 
ATOM 1981 C C   . VAL A 1 258 ? 15.295  -12.776 13.645  1.00 93.80 258 A 1 
ATOM 1982 O O   . VAL A 1 258 ? 16.135  -12.076 13.075  1.00 92.41 258 A 1 
ATOM 1983 C CB  . VAL A 1 258 ? 13.367  -11.254 14.217  1.00 93.85 258 A 1 
ATOM 1984 C CG1 . VAL A 1 258 ? 12.414  -11.995 13.269  1.00 90.03 258 A 1 
ATOM 1985 C CG2 . VAL A 1 258 ? 12.532  -10.647 15.350  1.00 89.80 258 A 1 
ATOM 1986 N N   . VAL A 1 259 ? 15.070  -14.044 13.316  1.00 95.13 259 A 1 
ATOM 1987 C CA  . VAL A 1 259 ? 15.718  -14.672 12.158  1.00 95.20 259 A 1 
ATOM 1988 C C   . VAL A 1 259 ? 14.796  -14.559 10.948  1.00 95.23 259 A 1 
ATOM 1989 O O   . VAL A 1 259 ? 13.668  -15.038 10.973  1.00 94.39 259 A 1 
ATOM 1990 C CB  . VAL A 1 259 ? 16.133  -16.123 12.442  1.00 94.59 259 A 1 
ATOM 1991 C CG1 . VAL A 1 259 ? 16.851  -16.734 11.231  1.00 91.63 259 A 1 
ATOM 1992 C CG2 . VAL A 1 259 ? 17.100  -16.201 13.631  1.00 91.50 259 A 1 
ATOM 1993 N N   . LEU A 1 260 ? 15.287  -13.935 9.891   1.00 95.32 260 A 1 
ATOM 1994 C CA  . LEU A 1 260 ? 14.602  -13.777 8.615   1.00 94.68 260 A 1 
ATOM 1995 C C   . LEU A 1 260 ? 15.202  -14.751 7.605   1.00 94.21 260 A 1 
ATOM 1996 O O   . LEU A 1 260 ? 16.380  -14.639 7.255   1.00 92.62 260 A 1 
ATOM 1997 C CB  . LEU A 1 260 ? 14.726  -12.325 8.125   1.00 94.31 260 A 1 
ATOM 1998 C CG  . LEU A 1 260 ? 14.253  -11.246 9.117   1.00 92.76 260 A 1 
ATOM 1999 C CD1 . LEU A 1 260 ? 14.395  -9.873  8.473   1.00 87.31 260 A 1 
ATOM 2000 C CD2 . LEU A 1 260 ? 12.795  -11.426 9.521   1.00 87.19 260 A 1 
ATOM 2001 N N   . VAL A 1 261 ? 14.394  -15.698 7.132   1.00 94.96 261 A 1 
ATOM 2002 C CA  . VAL A 1 261 ? 14.807  -16.652 6.096   1.00 94.34 261 A 1 
ATOM 2003 C C   . VAL A 1 261 ? 14.353  -16.139 4.741   1.00 93.39 261 A 1 
ATOM 2004 O O   . VAL A 1 261 ? 13.162  -16.160 4.412   1.00 91.88 261 A 1 
ATOM 2005 C CB  . VAL A 1 261 ? 14.313  -18.072 6.375   1.00 94.27 261 A 1 
ATOM 2006 C CG1 . VAL A 1 261 ? 14.945  -19.045 5.373   1.00 92.27 261 A 1 
ATOM 2007 C CG2 . VAL A 1 261 ? 14.687  -18.533 7.790   1.00 91.79 261 A 1 
ATOM 2008 N N   . VAL A 1 262 ? 15.319  -15.680 3.962   1.00 92.54 262 A 1 
ATOM 2009 C CA  . VAL A 1 262 ? 15.120  -15.008 2.682   1.00 90.94 262 A 1 
ATOM 2010 C C   . VAL A 1 262 ? 15.833  -15.812 1.596   1.00 90.08 262 A 1 
ATOM 2011 O O   . VAL A 1 262 ? 17.062  -15.736 1.482   1.00 87.86 262 A 1 
ATOM 2012 C CB  . VAL A 1 262 ? 15.614  -13.548 2.759   1.00 89.80 262 A 1 
ATOM 2013 C CG1 . VAL A 1 262 ? 15.423  -12.827 1.425   1.00 86.55 262 A 1 
ATOM 2014 C CG2 . VAL A 1 262 ? 14.841  -12.757 3.830   1.00 86.51 262 A 1 
ATOM 2015 N N   . PRO A 1 263 ? 15.100  -16.612 0.797   1.00 90.67 263 A 1 
ATOM 2016 C CA  . PRO A 1 263 ? 15.677  -17.238 -0.385  1.00 88.66 263 A 1 
ATOM 2017 C C   . PRO A 1 263 ? 16.097  -16.165 -1.400  1.00 86.52 263 A 1 
ATOM 2018 O O   . PRO A 1 263 ? 15.638  -15.022 -1.357  1.00 80.13 263 A 1 
ATOM 2019 C CB  . PRO A 1 263 ? 14.585  -18.164 -0.929  1.00 87.15 263 A 1 
ATOM 2020 C CG  . PRO A 1 263 ? 13.295  -17.466 -0.503  1.00 86.31 263 A 1 
ATOM 2021 C CD  . PRO A 1 263 ? 13.659  -16.830 0.839   1.00 89.46 263 A 1 
ATOM 2022 N N   . ILE A 1 264 ? 16.967  -16.529 -2.345  1.00 84.94 264 A 1 
ATOM 2023 C CA  . ILE A 1 264 ? 17.269  -15.631 -3.469  1.00 82.38 264 A 1 
ATOM 2024 C C   . ILE A 1 264 ? 16.011  -15.514 -4.329  1.00 79.82 264 A 1 
ATOM 2025 O O   . ILE A 1 264 ? 15.679  -16.425 -5.093  1.00 70.50 264 A 1 
ATOM 2026 C CB  . ILE A 1 264 ? 18.500  -16.094 -4.275  1.00 79.19 264 A 1 
ATOM 2027 C CG1 . ILE A 1 264 ? 19.752  -16.112 -3.367  1.00 74.34 264 A 1 
ATOM 2028 C CG2 . ILE A 1 264 ? 18.727  -15.148 -5.479  1.00 72.55 264 A 1 
ATOM 2029 C CD1 . ILE A 1 264 ? 21.019  -16.629 -4.057  1.00 66.57 264 A 1 
ATOM 2030 N N   . ASP A 1 265 ? 15.318  -14.397 -4.191  1.00 67.36 265 A 1 
ATOM 2031 C CA  . ASP A 1 265 ? 14.045  -14.153 -4.851  1.00 64.73 265 A 1 
ATOM 2032 C C   . ASP A 1 265 ? 14.255  -13.712 -6.304  1.00 64.77 265 A 1 
ATOM 2033 O O   . ASP A 1 265 ? 14.931  -12.718 -6.582  1.00 61.53 265 A 1 
ATOM 2034 C CB  . ASP A 1 265 ? 13.225  -13.145 -4.039  1.00 59.69 265 A 1 
ATOM 2035 C CG  . ASP A 1 265 ? 11.737  -13.269 -4.355  1.00 54.05 265 A 1 
ATOM 2036 O OD1 . ASP A 1 265 ? 11.416  -13.600 -5.524  1.00 52.14 265 A 1 
ATOM 2037 O OD2 . ASP A 1 265 ? 10.951  -13.091 -3.407  1.00 50.20 265 A 1 
ATOM 2038 N N   . LYS A 1 266 ? 13.663  -14.451 -7.248  1.00 65.00 266 A 1 
ATOM 2039 C CA  . LYS A 1 266 ? 13.708  -14.120 -8.680  1.00 63.59 266 A 1 
ATOM 2040 C C   . LYS A 1 266 ? 12.872  -12.884 -9.016  1.00 62.82 266 A 1 
ATOM 2041 O O   . LYS A 1 266 ? 13.177  -12.216 -10.000 1.00 57.55 266 A 1 
ATOM 2042 C CB  . LYS A 1 266 ? 13.248  -15.316 -9.520  1.00 58.98 266 A 1 
ATOM 2043 C CG  . LYS A 1 266 ? 14.212  -16.505 -9.435  1.00 55.18 266 A 1 
ATOM 2044 C CD  . LYS A 1 266 ? 13.731  -17.612 -10.379 1.00 51.81 266 A 1 
ATOM 2045 C CE  . LYS A 1 266 ? 14.669  -18.819 -10.323 1.00 46.52 266 A 1 
ATOM 2046 N NZ  . LYS A 1 266 ? 14.203  -19.885 -11.242 1.00 40.45 266 A 1 
ATOM 2047 N N   . ALA A 1 267 ? 11.865  -12.576 -8.197  1.00 63.55 267 A 1 
ATOM 2048 C CA  . ALA A 1 267 ? 11.038  -11.377 -8.341  1.00 61.74 267 A 1 
ATOM 2049 C C   . ALA A 1 267 ? 11.767  -10.092 -7.915  1.00 61.99 267 A 1 
ATOM 2050 O O   . ALA A 1 267 ? 11.399  -8.988  -8.331  1.00 57.81 267 A 1 
ATOM 2051 C CB  . ALA A 1 267 ? 9.764   -11.579 -7.511  1.00 58.83 267 A 1 
ATOM 2052 N N   . ALA A 1 268 ? 12.821  -10.214 -7.093  1.00 64.36 268 A 1 
ATOM 2053 C CA  . ALA A 1 268 ? 13.634  -9.071  -6.711  1.00 62.53 268 A 1 
ATOM 2054 C C   . ALA A 1 268 ? 14.582  -8.666  -7.857  1.00 61.95 268 A 1 
ATOM 2055 O O   . ALA A 1 268 ? 15.298  -9.511  -8.402  1.00 60.65 268 A 1 
ATOM 2056 C CB  . ALA A 1 268 ? 14.391  -9.383  -5.421  1.00 60.19 268 A 1 
ATOM 2057 N N   . PRO A 1 269 ? 14.676  -7.364  -8.196  1.00 58.31 269 A 1 
ATOM 2058 C CA  . PRO A 1 269 ? 15.743  -6.883  -9.065  1.00 56.57 269 A 1 
ATOM 2059 C C   . PRO A 1 269 ? 17.115  -7.298  -8.517  1.00 57.65 269 A 1 
ATOM 2060 O O   . PRO A 1 269 ? 17.322  -7.328  -7.306  1.00 56.22 269 A 1 
ATOM 2061 C CB  . PRO A 1 269 ? 15.587  -5.364  -9.120  1.00 53.70 269 A 1 
ATOM 2062 C CG  . PRO A 1 269 ? 14.123  -5.136  -8.739  1.00 52.12 269 A 1 
ATOM 2063 C CD  . PRO A 1 269 ? 13.826  -6.276  -7.767  1.00 54.22 269 A 1 
ATOM 2064 N N   . LYS A 1 270 ? 18.083  -7.587  -9.398  1.00 59.10 270 A 1 
ATOM 2065 C CA  . LYS A 1 270 ? 19.432  -8.005  -8.989  1.00 59.31 270 A 1 
ATOM 2066 C C   . LYS A 1 270 ? 19.992  -7.091  -7.891  1.00 58.92 270 A 1 
ATOM 2067 O O   . LYS A 1 270 ? 20.090  -5.881  -8.077  1.00 54.13 270 A 1 
ATOM 2068 C CB  . LYS A 1 270 ? 20.399  -8.043  -10.188 1.00 56.43 270 A 1 
ATOM 2069 C CG  . LYS A 1 270 ? 20.139  -9.223  -11.135 1.00 51.38 270 A 1 
ATOM 2070 C CD  . LYS A 1 270 ? 21.221  -9.279  -12.228 1.00 47.92 270 A 1 
ATOM 2071 C CE  . LYS A 1 270 ? 21.010  -10.488 -13.142 1.00 41.23 270 A 1 
ATOM 2072 N NZ  . LYS A 1 270 ? 22.053  -10.567 -14.197 1.00 35.30 270 A 1 
ATOM 2073 N N   . GLY A 1 271 ? 20.370  -7.698  -6.760  1.00 60.20 271 A 1 
ATOM 2074 C CA  . GLY A 1 271 ? 20.956  -6.983  -5.620  1.00 58.30 271 A 1 
ATOM 2075 C C   . GLY A 1 271 ? 19.962  -6.250  -4.706  1.00 60.87 271 A 1 
ATOM 2076 O O   . GLY A 1 271 ? 20.396  -5.440  -3.899  1.00 57.21 271 A 1 
ATOM 2077 N N   . ARG A 1 272 ? 18.646  -6.513  -4.803  1.00 59.42 272 A 1 
ATOM 2078 C CA  . ARG A 1 272 ? 17.619  -5.897  -3.943  1.00 63.04 272 A 1 
ATOM 2079 C C   . ARG A 1 272 ? 16.773  -6.945  -3.218  1.00 67.57 272 A 1 
ATOM 2080 O O   . ARG A 1 272 ? 16.578  -8.050  -3.713  1.00 64.72 272 A 1 
ATOM 2081 C CB  . ARG A 1 272 ? 16.734  -4.929  -4.753  1.00 59.55 272 A 1 
ATOM 2082 C CG  . ARG A 1 272 ? 17.541  -3.793  -5.404  1.00 55.16 272 A 1 
ATOM 2083 C CD  . ARG A 1 272 ? 16.607  -2.777  -6.069  1.00 53.81 272 A 1 
ATOM 2084 N NE  . ARG A 1 272 ? 17.371  -1.730  -6.779  1.00 47.36 272 A 1 
ATOM 2085 C CZ  . ARG A 1 272 ? 16.886  -0.596  -7.264  1.00 42.73 272 A 1 
ATOM 2086 N NH1 . ARG A 1 272 ? 15.627  -0.275  -7.152  1.00 39.11 272 A 1 
ATOM 2087 N NH2 . ARG A 1 272 ? 17.672  0.245   -7.880  1.00 37.02 272 A 1 
ATOM 2088 N N   . LEU A 1 273 ? 16.239  -6.553  -2.055  1.00 73.40 273 A 1 
ATOM 2089 C CA  . LEU A 1 273 ? 15.182  -7.280  -1.357  1.00 75.18 273 A 1 
ATOM 2090 C C   . LEU A 1 273 ? 13.809  -6.848  -1.893  1.00 74.89 273 A 1 
ATOM 2091 O O   . LEU A 1 273 ? 13.650  -5.706  -2.333  1.00 72.70 273 A 1 
ATOM 2092 C CB  . LEU A 1 273 ? 15.297  -7.018  0.155   1.00 75.69 273 A 1 
ATOM 2093 C CG  . LEU A 1 273 ? 16.597  -7.522  0.812   1.00 75.05 273 A 1 
ATOM 2094 C CD1 . LEU A 1 273 ? 16.600  -7.124  2.291   1.00 71.88 273 A 1 
ATOM 2095 C CD2 . LEU A 1 273 ? 16.745  -9.041  0.724   1.00 71.75 273 A 1 
ATOM 2096 N N   . ILE A 1 274 ? 12.803  -7.737  -1.801  1.00 75.60 274 A 1 
ATOM 2097 C CA  . ILE A 1 274 ? 11.409  -7.366  -2.079  1.00 76.32 274 A 1 
ATOM 2098 C C   . ILE A 1 274 ? 10.852  -6.468  -0.962  1.00 78.04 274 A 1 
ATOM 2099 O O   . ILE A 1 274 ? 11.343  -6.467  0.173   1.00 77.22 274 A 1 
ATOM 2100 C CB  . ILE A 1 274 ? 10.509  -8.597  -2.346  1.00 73.96 274 A 1 
ATOM 2101 C CG1 . ILE A 1 274 ? 10.418  -9.545  -1.135  1.00 70.27 274 A 1 
ATOM 2102 C CG2 . ILE A 1 274 ? 10.994  -9.325  -3.609  1.00 67.86 274 A 1 
ATOM 2103 C CD1 . ILE A 1 274 ? 9.335   -10.626 -1.274  1.00 63.65 274 A 1 
ATOM 2104 N N   . LEU A 1 275 ? 9.795   -5.716  -1.263  1.00 75.35 275 A 1 
ATOM 2105 C CA  . LEU A 1 275 ? 9.222   -4.725  -0.349  1.00 76.77 275 A 1 
ATOM 2106 C C   . LEU A 1 275 ? 8.833   -5.295  1.033   1.00 79.92 275 A 1 
ATOM 2107 O O   . LEU A 1 275 ? 9.203   -4.671  2.031   1.00 78.99 275 A 1 
ATOM 2108 C CB  . LEU A 1 275 ? 8.051   -4.018  -1.057  1.00 73.96 275 A 1 
ATOM 2109 C CG  . LEU A 1 275 ? 7.380   -2.924  -0.214  1.00 67.90 275 A 1 
ATOM 2110 C CD1 . LEU A 1 275 ? 8.331   -1.750  0.040   1.00 63.27 275 A 1 
ATOM 2111 C CD2 . LEU A 1 275 ? 6.144   -2.413  -0.948  1.00 62.30 275 A 1 
ATOM 2112 N N   . PRO A 1 276 ? 8.169   -6.468  1.164   1.00 82.79 276 A 1 
ATOM 2113 C CA  . PRO A 1 276 ? 7.849   -7.051  2.470   1.00 84.52 276 A 1 
ATOM 2114 C C   . PRO A 1 276 ? 9.076   -7.292  3.352   1.00 86.84 276 A 1 
ATOM 2115 O O   . PRO A 1 276 ? 9.037   -7.035  4.554   1.00 86.33 276 A 1 
ATOM 2116 C CB  . PRO A 1 276 ? 7.130   -8.370  2.164   1.00 83.34 276 A 1 
ATOM 2117 C CG  . PRO A 1 276 ? 6.503   -8.117  0.798   1.00 78.69 276 A 1 
ATOM 2118 C CD  . PRO A 1 276 ? 7.563   -7.265  0.107   1.00 81.27 276 A 1 
ATOM 2119 N N   . GLN A 1 277 ? 10.173  -7.740  2.766   1.00 86.17 277 A 1 
ATOM 2120 C CA  . GLN A 1 277 ? 11.427  -7.991  3.480   1.00 85.97 277 A 1 
ATOM 2121 C C   . GLN A 1 277 ? 12.036  -6.675  3.984   1.00 85.98 277 A 1 
ATOM 2122 O O   . GLN A 1 277 ? 12.379  -6.571  5.160   1.00 85.39 277 A 1 
ATOM 2123 C CB  . GLN A 1 277 ? 12.416  -8.718  2.557   1.00 85.89 277 A 1 
ATOM 2124 C CG  . GLN A 1 277 ? 11.948  -10.113 2.105   1.00 83.65 277 A 1 
ATOM 2125 C CD  . GLN A 1 277 ? 12.689  -10.613 0.863   1.00 84.54 277 A 1 
ATOM 2126 O OE1 . GLN A 1 277 ? 13.524  -9.940  0.279   1.00 78.23 277 A 1 
ATOM 2127 N NE2 . GLN A 1 277 ? 12.385  -11.799 0.383   1.00 77.16 277 A 1 
ATOM 2128 N N   . GLN A 1 278 ? 12.108  -5.651  3.140   1.00 86.08 278 A 1 
ATOM 2129 C CA  . GLN A 1 278 ? 12.630  -4.330  3.509   1.00 83.96 278 A 1 
ATOM 2130 C C   . GLN A 1 278 ? 11.832  -3.698  4.656   1.00 85.22 278 A 1 
ATOM 2131 O O   . GLN A 1 278 ? 12.417  -3.221  5.628   1.00 84.12 278 A 1 
ATOM 2132 C CB  . GLN A 1 278 ? 12.591  -3.380  2.303   1.00 81.27 278 A 1 
ATOM 2133 C CG  . GLN A 1 278 ? 13.544  -3.783  1.168   1.00 75.16 278 A 1 
ATOM 2134 C CD  . GLN A 1 278 ? 13.457  -2.834  -0.027  1.00 71.15 278 A 1 
ATOM 2135 O OE1 . GLN A 1 278 ? 12.750  -1.841  -0.042  1.00 65.06 278 A 1 
ATOM 2136 N NE2 . GLN A 1 278 ? 14.183  -3.099  -1.087  1.00 61.70 278 A 1 
ATOM 2137 N N   . GLN A 1 279 ? 10.500  -3.712  4.554   1.00 86.00 279 A 1 
ATOM 2138 C CA  . GLN A 1 279 ? 9.618   -3.127  5.563   1.00 86.06 279 A 1 
ATOM 2139 C C   . GLN A 1 279 ? 9.687   -3.893  6.888   1.00 88.41 279 A 1 
ATOM 2140 O O   . GLN A 1 279 ? 9.764   -3.264  7.935   1.00 88.03 279 A 1 
ATOM 2141 C CB  . GLN A 1 279 ? 8.181   -3.079  5.032   1.00 83.76 279 A 1 
ATOM 2142 C CG  . GLN A 1 279 ? 8.002   -1.989  3.963   1.00 78.95 279 A 1 
ATOM 2143 C CD  . GLN A 1 279 ? 6.569   -1.916  3.434   1.00 75.96 279 A 1 
ATOM 2144 O OE1 . GLN A 1 279 ? 5.874   -2.902  3.287   1.00 69.42 279 A 1 
ATOM 2145 N NE2 . GLN A 1 279 ? 6.071   -0.746  3.108   1.00 66.69 279 A 1 
ATOM 2146 N N   . THR A 1 280 ? 9.741   -5.224  6.865   1.00 89.25 280 A 1 
ATOM 2147 C CA  . THR A 1 280 ? 9.882   -6.036  8.082   1.00 90.93 280 A 1 
ATOM 2148 C C   . THR A 1 280 ? 11.228  -5.789  8.767   1.00 91.79 280 A 1 
ATOM 2149 O O   . THR A 1 280 ? 11.270  -5.635  9.982   1.00 91.08 280 A 1 
ATOM 2150 C CB  . THR A 1 280 ? 9.716   -7.529  7.783   1.00 91.77 280 A 1 
ATOM 2151 O OG1 . THR A 1 280 ? 8.488   -7.777  7.138   1.00 88.90 280 A 1 
ATOM 2152 C CG2 . THR A 1 280 ? 9.718   -8.380  9.052   1.00 89.07 280 A 1 
ATOM 2153 N N   . ILE A 1 281 ? 12.329  -5.704  8.023   1.00 91.77 281 A 1 
ATOM 2154 C CA  . ILE A 1 281 ? 13.648  -5.378  8.594   1.00 90.90 281 A 1 
ATOM 2155 C C   . ILE A 1 281 ? 13.609  -4.005  9.260   1.00 90.48 281 A 1 
ATOM 2156 O O   . ILE A 1 281 ? 14.074  -3.863  10.387  1.00 89.04 281 A 1 
ATOM 2157 C CB  . ILE A 1 281 ? 14.757  -5.444  7.516   1.00 90.08 281 A 1 
ATOM 2158 C CG1 . ILE A 1 281 ? 14.998  -6.911  7.099   1.00 88.11 281 A 1 
ATOM 2159 C CG2 . ILE A 1 281 ? 16.080  -4.823  8.016   1.00 87.56 281 A 1 
ATOM 2160 C CD1 . ILE A 1 281 ? 15.814  -7.063  5.809   1.00 83.57 281 A 1 
ATOM 2161 N N   . ARG A 1 282 ? 13.045  -3.004  8.588   1.00 89.30 282 A 1 
ATOM 2162 C CA  . ARG A 1 282 ? 12.908  -1.654  9.143   1.00 88.43 282 A 1 
ATOM 2163 C C   . ARG A 1 282 ? 12.098  -1.657  10.436  1.00 89.83 282 A 1 
ATOM 2164 O O   . ARG A 1 282 ? 12.544  -1.072  11.415  1.00 88.76 282 A 1 
ATOM 2165 C CB  . ARG A 1 282 ? 12.307  -0.733  8.081   1.00 86.12 282 A 1 
ATOM 2166 C CG  . ARG A 1 282 ? 12.136  0.681   8.637   1.00 79.20 282 A 1 
ATOM 2167 C CD  . ARG A 1 282 ? 11.651  1.639   7.554   1.00 73.32 282 A 1 
ATOM 2168 N NE  . ARG A 1 282 ? 11.368  2.926   8.170   1.00 66.88 282 A 1 
ATOM 2169 C CZ  . ARG A 1 282 ? 11.061  4.065   7.603   1.00 60.79 282 A 1 
ATOM 2170 N NH1 . ARG A 1 282 ? 10.983  4.210   6.303   1.00 54.39 282 A 1 
ATOM 2171 N NH2 . ARG A 1 282 ? 10.820  5.072   8.384   1.00 54.60 282 A 1 
ATOM 2172 N N   . ASP A 1 283 ? 10.964  -2.347  10.466  1.00 88.41 283 A 1 
ATOM 2173 C CA  . ASP A 1 283 ? 10.067  -2.427  11.621  1.00 89.69 283 A 1 
ATOM 2174 C C   . ASP A 1 283 ? 10.733  -3.123  12.827  1.00 90.74 283 A 1 
ATOM 2175 O O   . ASP A 1 283 ? 10.605  -2.678  13.965  1.00 90.05 283 A 1 
ATOM 2176 C CB  . ASP A 1 283 ? 8.807   -3.156  11.144  1.00 89.76 283 A 1 
ATOM 2177 C CG  . ASP A 1 283 ? 7.637   -3.072  12.114  1.00 89.06 283 A 1 
ATOM 2178 O OD1 . ASP A 1 283 ? 7.370   -1.984  12.652  1.00 83.09 283 A 1 
ATOM 2179 O OD2 . ASP A 1 283 ? 6.944   -4.103  12.246  1.00 83.89 283 A 1 
ATOM 2180 N N   . ILE A 1 284 ? 11.544  -4.160  12.594  1.00 91.32 284 A 1 
ATOM 2181 C CA  . ILE A 1 284 ? 12.371  -4.800  13.633  1.00 91.50 284 A 1 
ATOM 2182 C C   . ILE A 1 284 ? 13.372  -3.802  14.230  1.00 91.18 284 A 1 
ATOM 2183 O O   . ILE A 1 284 ? 13.543  -3.754  15.446  1.00 89.54 284 A 1 
ATOM 2184 C CB  . ILE A 1 284 ? 13.099  -6.041  13.055  1.00 92.13 284 A 1 
ATOM 2185 C CG1 . ILE A 1 284 ? 12.093  -7.164  12.715  1.00 91.03 284 A 1 
ATOM 2186 C CG2 . ILE A 1 284 ? 14.157  -6.601  14.028  1.00 90.54 284 A 1 
ATOM 2187 C CD1 . ILE A 1 284 ? 12.667  -8.223  11.765  1.00 89.10 284 A 1 
ATOM 2188 N N   . LEU A 1 285 ? 14.037  -3.000  13.392  1.00 91.67 285 A 1 
ATOM 2189 C CA  . LEU A 1 285 ? 15.015  -2.005  13.841  1.00 89.78 285 A 1 
ATOM 2190 C C   . LEU A 1 285 ? 14.353  -0.845  14.596  1.00 88.99 285 A 1 
ATOM 2191 O O   . LEU A 1 285 ? 14.906  -0.382  15.586  1.00 87.14 285 A 1 
ATOM 2192 C CB  . LEU A 1 285 ? 15.814  -1.482  12.635  1.00 89.13 285 A 1 
ATOM 2193 C CG  . LEU A 1 285 ? 16.713  -2.525  11.941  1.00 87.42 285 A 1 
ATOM 2194 C CD1 . LEU A 1 285 ? 17.304  -1.916  10.664  1.00 82.22 285 A 1 
ATOM 2195 C CD2 . LEU A 1 285 ? 17.861  -2.995  12.826  1.00 81.61 285 A 1 
ATOM 2196 N N   . GLU A 1 286 ? 13.170  -0.394  14.171  1.00 87.99 286 A 1 
ATOM 2197 C CA  . GLU A 1 286 ? 12.380  0.636   14.865  1.00 85.94 286 A 1 
ATOM 2198 C C   . GLU A 1 286 ? 11.857  0.154   16.234  1.00 86.31 286 A 1 
ATOM 2199 O O   . GLU A 1 286 ? 11.558  0.973   17.099  1.00 83.87 286 A 1 
ATOM 2200 C CB  . GLU A 1 286 ? 11.220  1.117   13.962  1.00 83.77 286 A 1 
ATOM 2201 C CG  . GLU A 1 286 ? 11.694  2.012   12.793  1.00 79.70 286 A 1 
ATOM 2202 C CD  . GLU A 1 286 ? 10.564  2.557   11.881  1.00 75.20 286 A 1 
ATOM 2203 O OE1 . GLU A 1 286 ? 10.894  3.251   10.871  1.00 67.63 286 A 1 
ATOM 2204 O OE2 . GLU A 1 286 ? 9.370   2.315   12.160  1.00 67.13 286 A 1 
ATOM 2205 N N   . ALA A 1 287 ? 11.796  -1.167  16.465  1.00 87.45 287 A 1 
ATOM 2206 C CA  . ALA A 1 287 ? 11.494  -1.784  17.758  1.00 87.83 287 A 1 
ATOM 2207 C C   . ALA A 1 287 ? 12.731  -2.007  18.659  1.00 89.14 287 A 1 
ATOM 2208 O O   . ALA A 1 287 ? 12.637  -2.743  19.645  1.00 86.92 287 A 1 
ATOM 2209 C CB  . ALA A 1 287 ? 10.734  -3.088  17.492  1.00 87.65 287 A 1 
ATOM 2210 N N   . ASP A 1 288 ? 13.898  -1.435  18.318  1.00 86.73 288 A 1 
ATOM 2211 C CA  . ASP A 1 288 ? 15.188  -1.656  18.993  1.00 87.45 288 A 1 
ATOM 2212 C C   . ASP A 1 288 ? 15.598  -3.141  19.080  1.00 88.72 288 A 1 
ATOM 2213 O O   . ASP A 1 288 ? 16.304  -3.583  19.998  1.00 87.12 288 A 1 
ATOM 2214 C CB  . ASP A 1 288 ? 15.222  -0.934  20.351  1.00 86.85 288 A 1 
ATOM 2215 C CG  . ASP A 1 288 ? 15.056  0.582   20.240  1.00 84.82 288 A 1 
ATOM 2216 O OD1 . ASP A 1 288 ? 15.799  1.179   19.430  1.00 78.29 288 A 1 
ATOM 2217 O OD2 . ASP A 1 288 ? 14.247  1.128   21.021  1.00 78.03 288 A 1 
ATOM 2218 N N   . ALA A 1 289 ? 15.146  -3.951  18.119  1.00 88.80 289 A 1 
ATOM 2219 C CA  . ALA A 1 289 ? 15.452  -5.369  17.990  1.00 89.23 289 A 1 
ATOM 2220 C C   . ALA A 1 289 ? 16.444  -5.634  16.841  1.00 89.37 289 A 1 
ATOM 2221 O O   . ALA A 1 289 ? 16.656  -4.819  15.943  1.00 87.82 289 A 1 
ATOM 2222 C CB  . ALA A 1 289 ? 14.134  -6.144  17.847  1.00 89.79 289 A 1 
ATOM 2223 N N   . ALA A 1 290 ? 17.076  -6.806  16.857  1.00 89.95 290 A 1 
ATOM 2224 C CA  . ALA A 1 290 ? 18.057  -7.185  15.843  1.00 90.14 290 A 1 
ATOM 2225 C C   . ALA A 1 290 ? 17.449  -8.118  14.786  1.00 91.06 290 A 1 
ATOM 2226 O O   . ALA A 1 290 ? 16.831  -9.131  15.105  1.00 89.34 290 A 1 
ATOM 2227 C CB  . ALA A 1 290 ? 19.287  -7.793  16.532  1.00 87.83 290 A 1 
ATOM 2228 N N   . ALA A 1 291 ? 17.716  -7.843  13.511  1.00 91.48 291 A 1 
ATOM 2229 C CA  . ALA A 1 291 ? 17.388  -8.739  12.404  1.00 90.84 291 A 1 
ATOM 2230 C C   . ALA A 1 291 ? 18.619  -9.559  11.977  1.00 90.81 291 A 1 
ATOM 2231 O O   . ALA A 1 291 ? 19.693  -9.010  11.718  1.00 88.70 291 A 1 
ATOM 2232 C CB  . ALA A 1 291 ? 16.793  -7.921  11.249  1.00 90.02 291 A 1 
ATOM 2233 N N   . ILE A 1 292 ? 18.462  -10.881 11.880  1.00 92.69 292 A 1 
ATOM 2234 C CA  . ILE A 1 292 ? 19.465  -11.814 11.350  1.00 91.91 292 A 1 
ATOM 2235 C C   . ILE A 1 292 ? 18.902  -12.411 10.066  1.00 92.00 292 A 1 
ATOM 2236 O O   . ILE A 1 292 ? 17.932  -13.154 10.109  1.00 90.44 292 A 1 
ATOM 2237 C CB  . ILE A 1 292 ? 19.824  -12.902 12.387  1.00 90.31 292 A 1 
ATOM 2238 C CG1 . ILE A 1 292 ? 20.356  -12.253 13.686  1.00 85.96 292 A 1 
ATOM 2239 C CG2 . ILE A 1 292 ? 20.860  -13.875 11.795  1.00 85.00 292 A 1 
ATOM 2240 C CD1 . ILE A 1 292 ? 20.606  -13.253 14.817  1.00 77.94 292 A 1 
ATOM 2241 N N   . VAL A 1 293 ? 19.504  -12.099 8.930   1.00 92.27 293 A 1 
ATOM 2242 C CA  . VAL A 1 293 ? 19.030  -12.552 7.614   1.00 91.26 293 A 1 
ATOM 2243 C C   . VAL A 1 293 ? 19.888  -13.719 7.145   1.00 90.80 293 A 1 
ATOM 2244 O O   . VAL A 1 293 ? 21.111  -13.601 7.104   1.00 89.02 293 A 1 
ATOM 2245 C CB  . VAL A 1 293 ? 19.006  -11.407 6.583   1.00 90.01 293 A 1 
ATOM 2246 C CG1 . VAL A 1 293 ? 18.279  -11.849 5.304   1.00 86.72 293 A 1 
ATOM 2247 C CG2 . VAL A 1 293 ? 18.293  -10.158 7.119   1.00 85.87 293 A 1 
ATOM 2248 N N   . VAL A 1 294 ? 19.255  -14.835 6.798   1.00 91.64 294 A 1 
ATOM 2249 C CA  . VAL A 1 294 ? 19.898  -16.071 6.337   1.00 91.31 294 A 1 
ATOM 2250 C C   . VAL A 1 294 ? 19.149  -16.659 5.144   1.00 90.86 294 A 1 
ATOM 2251 O O   . VAL A 1 294 ? 17.968  -16.375 4.939   1.00 89.91 294 A 1 
ATOM 2252 C CB  . VAL A 1 294 ? 19.999  -17.118 7.464   1.00 90.79 294 A 1 
ATOM 2253 C CG1 . VAL A 1 294 ? 20.873  -16.615 8.614   1.00 85.30 294 A 1 
ATOM 2254 C CG2 . VAL A 1 294 ? 18.636  -17.535 8.040   1.00 85.34 294 A 1 
ATOM 2255 N N   . LYS A 1 295 ? 19.807  -17.516 4.376   1.00 90.61 295 A 1 
ATOM 2256 C CA  . LYS A 1 295 ? 19.120  -18.371 3.408   1.00 90.24 295 A 1 
ATOM 2257 C C   . LYS A 1 295 ? 18.540  -19.608 4.093   1.00 91.30 295 A 1 
ATOM 2258 O O   . LYS A 1 295 ? 18.940  -20.002 5.189   1.00 90.18 295 A 1 
ATOM 2259 C CB  . LYS A 1 295 ? 20.069  -18.778 2.278   1.00 87.90 295 A 1 
ATOM 2260 C CG  . LYS A 1 295 ? 20.550  -17.579 1.458   1.00 83.44 295 A 1 
ATOM 2261 C CD  . LYS A 1 295 ? 21.541  -18.090 0.414   1.00 79.62 295 A 1 
ATOM 2262 C CE  . LYS A 1 295 ? 22.188  -16.920 -0.319  1.00 72.20 295 A 1 
ATOM 2263 N NZ  . LYS A 1 295 ? 23.372  -17.407 -1.060  1.00 65.63 295 A 1 
ATOM 2264 N N   . GLU A 1 296 ? 17.635  -20.283 3.404   1.00 92.23 296 A 1 
ATOM 2265 C CA  . GLU A 1 296 ? 16.951  -21.476 3.905   1.00 91.79 296 A 1 
ATOM 2266 C C   . GLU A 1 296 ? 17.876  -22.686 4.151   1.00 92.26 296 A 1 
ATOM 2267 O O   . GLU A 1 296 ? 17.509  -23.606 4.875   1.00 90.38 296 A 1 
ATOM 2268 C CB  . GLU A 1 296 ? 15.794  -21.838 2.949   1.00 89.43 296 A 1 
ATOM 2269 C CG  . GLU A 1 296 ? 16.181  -22.424 1.575   1.00 85.24 296 A 1 
ATOM 2270 C CD  . GLU A 1 296 ? 16.694  -21.430 0.509   1.00 86.10 296 A 1 
ATOM 2271 O OE1 . GLU A 1 296 ? 16.974  -21.917 -0.614  1.00 79.51 296 A 1 
ATOM 2272 O OE2 . GLU A 1 296 ? 16.840  -20.222 0.786   1.00 80.57 296 A 1 
ATOM 2273 N N   . TYR A 1 297 ? 19.079  -22.695 3.582   1.00 90.56 297 A 1 
ATOM 2274 C CA  . TYR A 1 297 ? 20.070  -23.761 3.794   1.00 90.93 297 A 1 
ATOM 2275 C C   . TYR A 1 297 ? 20.937  -23.528 5.034   1.00 91.78 297 A 1 
ATOM 2276 O O   . TYR A 1 297 ? 21.394  -24.483 5.647   1.00 88.92 297 A 1 
ATOM 2277 C CB  . TYR A 1 297 ? 20.932  -23.937 2.536   1.00 89.10 297 A 1 
ATOM 2278 C CG  . TYR A 1 297 ? 20.140  -24.370 1.313   1.00 86.23 297 A 1 
ATOM 2279 C CD1 . TYR A 1 297 ? 19.871  -25.731 1.093   1.00 79.09 297 A 1 
ATOM 2280 C CD2 . TYR A 1 297 ? 19.635  -23.411 0.416   1.00 79.40 297 A 1 
ATOM 2281 C CE1 . TYR A 1 297 ? 19.067  -26.131 0.003   1.00 75.76 297 A 1 
ATOM 2282 C CE2 . TYR A 1 297 ? 18.822  -23.806 -0.671  1.00 75.74 297 A 1 
ATOM 2283 C CZ  . TYR A 1 297 ? 18.525  -25.166 -0.865  1.00 76.11 297 A 1 
ATOM 2284 O OH  . TYR A 1 297 ? 17.691  -25.538 -1.876  1.00 73.81 297 A 1 
ATOM 2285 N N   . GLU A 1 298 ? 21.122  -22.276 5.426   1.00 90.95 298 A 1 
ATOM 2286 C CA  . GLU A 1 298 ? 22.013  -21.849 6.513   1.00 90.49 298 A 1 
ATOM 2287 C C   . GLU A 1 298 ? 21.269  -21.703 7.848   1.00 91.23 298 A 1 
ATOM 2288 O O   . GLU A 1 298 ? 21.889  -21.514 8.896   1.00 89.44 298 A 1 
ATOM 2289 C CB  . GLU A 1 298 ? 22.689  -20.529 6.099   1.00 88.34 298 A 1 
ATOM 2290 C CG  . GLU A 1 298 ? 23.587  -20.683 4.852   1.00 80.76 298 A 1 
ATOM 2291 C CD  . GLU A 1 298 ? 24.019  -19.346 4.226   1.00 74.95 298 A 1 
ATOM 2292 O OE1 . GLU A 1 298 ? 24.949  -19.366 3.385   1.00 67.12 298 A 1 
ATOM 2293 O OE2 . GLU A 1 298 ? 23.349  -18.322 4.475   1.00 66.58 298 A 1 
ATOM 2294 N N   . LEU A 1 299 ? 19.930  -21.816 7.845   1.00 91.46 299 A 1 
ATOM 2295 C CA  . LEU A 1 299 ? 19.087  -21.616 9.026   1.00 91.82 299 A 1 
ATOM 2296 C C   . LEU A 1 299 ? 19.481  -22.529 10.191  1.00 91.83 299 A 1 
ATOM 2297 O O   . LEU A 1 299 ? 19.679  -22.050 11.307  1.00 91.18 299 A 1 
ATOM 2298 C CB  . LEU A 1 299 ? 17.615  -21.838 8.639   1.00 92.33 299 A 1 
ATOM 2299 C CG  . LEU A 1 299 ? 16.647  -21.758 9.832   1.00 92.50 299 A 1 
ATOM 2300 C CD1 . LEU A 1 299 ? 16.631  -20.369 10.471  1.00 88.15 299 A 1 
ATOM 2301 C CD2 . LEU A 1 299 ? 15.237  -22.112 9.383   1.00 89.19 299 A 1 
ATOM 2302 N N   . ARG A 1 300 ? 19.601  -23.832 9.953   1.00 93.28 300 A 1 
ATOM 2303 C CA  . ARG A 1 300 ? 19.880  -24.828 11.000  1.00 92.99 300 A 1 
ATOM 2304 C C   . ARG A 1 300 ? 21.212  -24.561 11.705  1.00 92.96 300 A 1 
ATOM 2305 O O   . ARG A 1 300 ? 21.266  -24.569 12.930  1.00 91.26 300 A 1 
ATOM 2306 C CB  . ARG A 1 300 ? 19.827  -26.234 10.378  1.00 92.03 300 A 1 
ATOM 2307 C CG  . ARG A 1 300 ? 19.917  -27.325 11.447  1.00 85.82 300 A 1 
ATOM 2308 C CD  . ARG A 1 300 ? 19.974  -28.721 10.829  1.00 83.06 300 A 1 
ATOM 2309 N NE  . ARG A 1 300 ? 18.719  -29.107 10.157  1.00 74.23 300 A 1 
ATOM 2310 C CZ  . ARG A 1 300 ? 18.444  -30.297 9.654   1.00 67.82 300 A 1 
ATOM 2311 N NH1 . ARG A 1 300 ? 19.302  -31.276 9.686   1.00 60.88 300 A 1 
ATOM 2312 N NH2 . ARG A 1 300 ? 17.294  -30.526 9.100   1.00 58.31 300 A 1 
ATOM 2313 N N   . GLU A 1 301 ? 22.262  -24.299 10.934  1.00 91.36 301 A 1 
ATOM 2314 C CA  . GLU A 1 301 ? 23.593  -23.990 11.464  1.00 90.64 301 A 1 
ATOM 2315 C C   . GLU A 1 301 ? 23.589  -22.659 12.220  1.00 90.63 301 A 1 
ATOM 2316 O O   . GLU A 1 301 ? 24.114  -22.569 13.330  1.00 88.13 301 A 1 
ATOM 2317 C CB  . GLU A 1 301 ? 24.614  -23.946 10.322  1.00 89.22 301 A 1 
ATOM 2318 C CG  . GLU A 1 301 ? 24.802  -25.325 9.671   1.00 77.12 301 A 1 
ATOM 2319 C CD  . GLU A 1 301 ? 25.850  -25.333 8.547   1.00 70.01 301 A 1 
ATOM 2320 O OE1 . GLU A 1 301 ? 26.067  -26.439 7.993   1.00 62.33 301 A 1 
ATOM 2321 O OE2 . GLU A 1 301 ? 26.419  -24.263 8.254   1.00 61.30 301 A 1 
ATOM 2322 N N   . THR A 1 302 ? 22.908  -21.651 11.673  1.00 91.33 302 A 1 
ATOM 2323 C CA  . THR A 1 302 ? 22.765  -20.344 12.322  1.00 90.18 302 A 1 
ATOM 2324 C C   . THR A 1 302 ? 22.084  -20.478 13.684  1.00 90.22 302 A 1 
ATOM 2325 O O   . THR A 1 302 ? 22.609  -19.984 14.683  1.00 88.44 302 A 1 
ATOM 2326 C CB  . THR A 1 302 ? 21.988  -19.370 11.428  1.00 89.87 302 A 1 
ATOM 2327 O OG1 . THR A 1 302 ? 22.653  -19.217 10.199  1.00 85.54 302 A 1 
ATOM 2328 C CG2 . THR A 1 302 ? 21.891  -17.976 12.048  1.00 85.40 302 A 1 
ATOM 2329 N N   . LEU A 1 303 ? 20.953  -21.195 13.769  1.00 90.51 303 A 1 
ATOM 2330 C CA  . LEU A 1 303 ? 20.243  -21.416 15.035  1.00 89.85 303 A 1 
ATOM 2331 C C   . LEU A 1 303 ? 21.108  -22.156 16.068  1.00 89.67 303 A 1 
ATOM 2332 O O   . LEU A 1 303 ? 21.034  -21.846 17.254  1.00 87.97 303 A 1 
ATOM 2333 C CB  . LEU A 1 303 ? 18.939  -22.187 14.769  1.00 90.42 303 A 1 
ATOM 2334 C CG  . LEU A 1 303 ? 17.840  -21.393 14.035  1.00 89.80 303 A 1 
ATOM 2335 C CD1 . LEU A 1 303 ? 16.654  -22.316 13.750  1.00 86.08 303 A 1 
ATOM 2336 C CD2 . LEU A 1 303 ? 17.329  -20.206 14.851  1.00 86.87 303 A 1 
ATOM 2337 N N   . ALA A 1 304 ? 21.953  -23.090 15.628  1.00 90.67 304 A 1 
ATOM 2338 C CA  . ALA A 1 304 ? 22.862  -23.819 16.513  1.00 89.59 304 A 1 
ATOM 2339 C C   . ALA A 1 304 ? 23.978  -22.933 17.096  1.00 89.14 304 A 1 
ATOM 2340 O O   . ALA A 1 304 ? 24.391  -23.134 18.238  1.00 85.42 304 A 1 
ATOM 2341 C CB  . ALA A 1 304 ? 23.437  -25.009 15.737  1.00 88.67 304 A 1 
ATOM 2342 N N   . VAL A 1 305 ? 24.460  -21.937 16.342  1.00 88.09 305 A 1 
ATOM 2343 C CA  . VAL A 1 305 ? 25.578  -21.058 16.747  1.00 86.46 305 A 1 
ATOM 2344 C C   . VAL A 1 305 ? 25.114  -19.849 17.564  1.00 86.10 305 A 1 
ATOM 2345 O O   . VAL A 1 305 ? 25.876  -19.335 18.380  1.00 82.44 305 A 1 
ATOM 2346 C CB  . VAL A 1 305 ? 26.388  -20.637 15.505  1.00 83.98 305 A 1 
ATOM 2347 C CG1 . VAL A 1 305 ? 27.515  -19.639 15.817  1.00 74.07 305 A 1 
ATOM 2348 C CG2 . VAL A 1 305 ? 27.058  -21.855 14.853  1.00 72.50 305 A 1 
ATOM 2349 N N   . LEU A 1 306 ? 23.866  -19.401 17.393  1.00 86.06 306 A 1 
ATOM 2350 C CA  . LEU A 1 306 ? 23.360  -18.161 18.007  1.00 82.63 306 A 1 
ATOM 2351 C C   . LEU A 1 306 ? 23.370  -18.160 19.544  1.00 79.73 306 A 1 
ATOM 2352 O O   . LEU A 1 306 ? 23.256  -17.090 20.144  1.00 71.96 306 A 1 
ATOM 2353 C CB  . LEU A 1 306 ? 21.947  -17.874 17.455  1.00 81.31 306 A 1 
ATOM 2354 C CG  . LEU A 1 306 ? 21.948  -17.144 16.101  1.00 77.36 306 A 1 
ATOM 2355 C CD1 . LEU A 1 306 ? 20.535  -17.140 15.508  1.00 71.74 306 A 1 
ATOM 2356 C CD2 . LEU A 1 306 ? 22.427  -15.703 16.218  1.00 72.95 306 A 1 
ATOM 2357 N N   . GLY A 1 307 ? 23.463  -19.320 20.202  1.00 82.23 307 A 1 
ATOM 2358 C CA  . GLY A 1 307 ? 23.590  -19.457 21.663  1.00 82.02 307 A 1 
ATOM 2359 C C   . GLY A 1 307 ? 22.393  -18.976 22.496  1.00 84.84 307 A 1 
ATOM 2360 O O   . GLY A 1 307 ? 22.255  -19.355 23.662  1.00 80.68 307 A 1 
ATOM 2361 N N   . LYS A 1 308 ? 21.484  -18.172 21.907  1.00 87.00 308 A 1 
ATOM 2362 C CA  . LYS A 1 308 ? 20.217  -17.697 22.475  1.00 87.55 308 A 1 
ATOM 2363 C C   . LYS A 1 308 ? 19.087  -18.031 21.507  1.00 89.57 308 A 1 
ATOM 2364 O O   . LYS A 1 308 ? 19.264  -17.980 20.293  1.00 87.96 308 A 1 
ATOM 2365 C CB  . LYS A 1 308 ? 20.328  -16.182 22.776  1.00 83.91 308 A 1 
ATOM 2366 C CG  . LYS A 1 308 ? 19.098  -15.583 23.489  1.00 76.14 308 A 1 
ATOM 2367 C CD  . LYS A 1 308 ? 19.229  -14.060 23.675  1.00 73.57 308 A 1 
ATOM 2368 C CE  . LYS A 1 308 ? 17.935  -13.465 24.260  1.00 64.14 308 A 1 
ATOM 2369 N NZ  . LYS A 1 308 ? 17.930  -11.971 24.258  1.00 57.77 308 A 1 
ATOM 2370 N N   . LYS A 1 309 ? 17.916  -18.351 22.046  1.00 91.26 309 A 1 
ATOM 2371 C CA  . LYS A 1 309 ? 16.711  -18.619 21.252  1.00 92.06 309 A 1 
ATOM 2372 C C   . LYS A 1 309 ? 16.199  -17.330 20.584  1.00 93.60 309 A 1 
ATOM 2373 O O   . LYS A 1 309 ? 16.061  -16.324 21.288  1.00 92.10 309 A 1 
ATOM 2374 C CB  . LYS A 1 309 ? 15.677  -19.256 22.187  1.00 88.98 309 A 1 
ATOM 2375 C CG  . LYS A 1 309 ? 14.411  -19.703 21.459  1.00 80.60 309 A 1 
ATOM 2376 C CD  . LYS A 1 309 ? 13.486  -20.407 22.452  1.00 78.39 309 A 1 
ATOM 2377 C CE  . LYS A 1 309 ? 12.139  -20.669 21.804  1.00 68.92 309 A 1 
ATOM 2378 N NZ  . LYS A 1 309 ? 11.245  -21.381 22.734  1.00 62.20 309 A 1 
ATOM 2379 N N   . PRO A 1 310 ? 15.910  -17.326 19.275  1.00 93.73 310 A 1 
ATOM 2380 C CA  . PRO A 1 310 ? 15.305  -16.168 18.627  1.00 94.19 310 A 1 
ATOM 2381 C C   . PRO A 1 310 ? 13.881  -15.945 19.136  1.00 94.94 310 A 1 
ATOM 2382 O O   . PRO A 1 310 ? 13.181  -16.894 19.491  1.00 93.83 310 A 1 
ATOM 2383 C CB  . PRO A 1 310 ? 15.335  -16.463 17.125  1.00 93.05 310 A 1 
ATOM 2384 C CG  . PRO A 1 310 ? 15.285  -17.986 17.063  1.00 91.48 310 A 1 
ATOM 2385 C CD  . PRO A 1 310 ? 16.046  -18.417 18.316  1.00 93.18 310 A 1 
ATOM 2386 N N   . ARG A 1 311 ? 13.437  -14.694 19.141  1.00 95.90 311 A 1 
ATOM 2387 C CA  . ARG A 1 311 ? 12.050  -14.337 19.469  1.00 96.21 311 A 1 
ATOM 2388 C C   . ARG A 1 311 ? 11.067  -14.978 18.494  1.00 96.66 311 A 1 
ATOM 2389 O O   . ARG A 1 311 ? 9.997   -15.410 18.909  1.00 95.27 311 A 1 
ATOM 2390 C CB  . ARG A 1 311 ? 11.911  -12.805 19.486  1.00 95.49 311 A 1 
ATOM 2391 C CG  . ARG A 1 311 ? 10.482  -12.304 19.766  1.00 91.49 311 A 1 
ATOM 2392 C CD  . ARG A 1 311 ? 9.942   -12.795 21.113  1.00 88.66 311 A 1 
ATOM 2393 N NE  . ARG A 1 311 ? 8.588   -12.276 21.354  1.00 82.67 311 A 1 
ATOM 2394 C CZ  . ARG A 1 311 ? 7.711   -12.751 22.217  1.00 76.07 311 A 1 
ATOM 2395 N NH1 . ARG A 1 311 ? 7.993   -13.756 23.001  1.00 66.43 311 A 1 
ATOM 2396 N NH2 . ARG A 1 311 ? 6.529   -12.216 22.295  1.00 66.83 311 A 1 
ATOM 2397 N N   . MET A 1 312 ? 11.442  -15.051 17.229  1.00 96.38 312 A 1 
ATOM 2398 C CA  . MET A 1 312 ? 10.709  -15.735 16.166  1.00 96.37 312 A 1 
ATOM 2399 C C   . MET A 1 312 ? 11.587  -15.972 14.933  1.00 96.83 312 A 1 
ATOM 2400 O O   . MET A 1 312 ? 12.630  -15.336 14.756  1.00 95.69 312 A 1 
ATOM 2401 C CB  . MET A 1 312 ? 9.457   -14.927 15.769  1.00 94.23 312 A 1 
ATOM 2402 C CG  . MET A 1 312 ? 9.780   -13.507 15.288  1.00 91.25 312 A 1 
ATOM 2403 S SD  . MET A 1 312 ? 8.380   -12.593 14.605  1.00 90.57 312 A 1 
ATOM 2404 C CE  . MET A 1 312 ? 7.281   -12.578 16.026  1.00 81.64 312 A 1 
ATOM 2405 N N   . VAL A 1 313 ? 11.101  -16.855 14.057  1.00 96.80 313 A 1 
ATOM 2406 C CA  . VAL A 1 313 ? 11.592  -17.030 12.685  1.00 96.94 313 A 1 
ATOM 2407 C C   . VAL A 1 313 ? 10.512  -16.553 11.711  1.00 96.89 313 A 1 
ATOM 2408 O O   . VAL A 1 313 ? 9.351   -16.949 11.822  1.00 96.02 313 A 1 
ATOM 2409 C CB  . VAL A 1 313 ? 12.006  -18.489 12.420  1.00 96.55 313 A 1 
ATOM 2410 C CG1 . VAL A 1 313 ? 12.496  -18.691 10.982  1.00 94.38 313 A 1 
ATOM 2411 C CG2 . VAL A 1 313 ? 13.137  -18.932 13.360  1.00 94.18 313 A 1 
ATOM 2412 N N   . ILE A 1 314 ? 10.884  -15.714 10.760  1.00 96.93 314 A 1 
ATOM 2413 C CA  . ILE A 1 314 ? 10.016  -15.238 9.676   1.00 96.52 314 A 1 
ATOM 2414 C C   . ILE A 1 314 ? 10.592  -15.741 8.358   1.00 96.04 314 A 1 
ATOM 2415 O O   . ILE A 1 314 ? 11.782  -15.569 8.099   1.00 94.77 314 A 1 
ATOM 2416 C CB  . ILE A 1 314 ? 9.875   -13.699 9.681   1.00 96.12 314 A 1 
ATOM 2417 C CG1 . ILE A 1 314 ? 9.407   -13.160 11.050  1.00 94.70 314 A 1 
ATOM 2418 C CG2 . ILE A 1 314 ? 8.903   -13.258 8.566   1.00 94.54 314 A 1 
ATOM 2419 C CD1 . ILE A 1 314 ? 9.530   -11.637 11.184  1.00 92.07 314 A 1 
ATOM 2420 N N   . THR A 1 315 ? 9.763   -16.352 7.516   1.00 96.00 315 A 1 
ATOM 2421 C CA  . THR A 1 315 ? 10.234  -16.942 6.258   1.00 95.30 315 A 1 
ATOM 2422 C C   . THR A 1 315 ? 9.390   -16.539 5.053   1.00 94.58 315 A 1 
ATOM 2423 O O   . THR A 1 315 ? 8.229   -16.145 5.184   1.00 93.14 315 A 1 
ATOM 2424 C CB  . THR A 1 315 ? 10.346  -18.465 6.400   1.00 94.54 315 A 1 
ATOM 2425 O OG1 . THR A 1 315 ? 10.972  -19.014 5.263   1.00 89.14 315 A 1 
ATOM 2426 C CG2 . THR A 1 315 ? 9.007   -19.171 6.576   1.00 89.22 315 A 1 
ATOM 2427 N N   . ASP A 1 316 ? 9.958   -16.680 3.868   1.00 92.63 316 A 1 
ATOM 2428 C CA  . ASP A 1 316 ? 9.184   -16.668 2.633   1.00 91.70 316 A 1 
ATOM 2429 C C   . ASP A 1 316 ? 8.274   -17.909 2.541   1.00 91.58 316 A 1 
ATOM 2430 O O   . ASP A 1 316 ? 8.670   -19.030 2.885   1.00 89.33 316 A 1 
ATOM 2431 C CB  . ASP A 1 316 ? 10.112  -16.562 1.420   1.00 89.97 316 A 1 
ATOM 2432 C CG  . ASP A 1 316 ? 9.274   -16.246 0.180   1.00 85.70 316 A 1 
ATOM 2433 O OD1 . ASP A 1 316 ? 8.698   -17.212 -0.378  1.00 80.15 316 A 1 
ATOM 2434 O OD2 . ASP A 1 316 ? 9.093   -15.052 -0.097  1.00 78.97 316 A 1 
ATOM 2435 N N   . SER A 1 317 ? 7.039   -17.717 2.050   1.00 90.30 317 A 1 
ATOM 2436 C CA  . SER A 1 317 ? 6.050   -18.800 1.932   1.00 89.28 317 A 1 
ATOM 2437 C C   . SER A 1 317 ? 6.500   -19.931 0.997   1.00 89.17 317 A 1 
ATOM 2438 O O   . SER A 1 317 ? 6.072   -21.067 1.172   1.00 86.10 317 A 1 
ATOM 2439 C CB  . SER A 1 317 ? 4.709   -18.234 1.457   1.00 87.26 317 A 1 
ATOM 2440 O OG  . SER A 1 317 ? 4.231   -17.246 2.355   1.00 78.85 317 A 1 
ATOM 2441 N N   . GLN A 1 318 ? 7.378   -19.664 0.036   1.00 88.62 318 A 1 
ATOM 2442 C CA  . GLN A 1 318 ? 7.875   -20.669 -0.913  1.00 87.74 318 A 1 
ATOM 2443 C C   . GLN A 1 318 ? 8.772   -21.726 -0.257  1.00 89.17 318 A 1 
ATOM 2444 O O   . GLN A 1 318 ? 8.809   -22.870 -0.705  1.00 87.03 318 A 1 
ATOM 2445 C CB  . GLN A 1 318 ? 8.651   -19.968 -2.039  1.00 85.00 318 A 1 
ATOM 2446 C CG  . GLN A 1 318 ? 7.743   -19.104 -2.927  1.00 79.94 318 A 1 
ATOM 2447 C CD  . GLN A 1 318 ? 8.542   -18.404 -4.015  1.00 76.03 318 A 1 
ATOM 2448 O OE1 . GLN A 1 318 ? 8.961   -19.018 -4.989  1.00 68.95 318 A 1 
ATOM 2449 N NE2 . GLN A 1 318 ? 8.775   -17.118 -3.897  1.00 65.13 318 A 1 
ATOM 2450 N N   . VAL A 1 319 ? 9.481   -21.366 0.821   1.00 90.76 319 A 1 
ATOM 2451 C CA  . VAL A 1 319 ? 10.404  -22.267 1.536   1.00 91.80 319 A 1 
ATOM 2452 C C   . VAL A 1 319 ? 9.869   -22.693 2.903   1.00 92.77 319 A 1 
ATOM 2453 O O   . VAL A 1 319 ? 10.578  -23.313 3.694   1.00 92.03 319 A 1 
ATOM 2454 C CB  . VAL A 1 319 ? 11.829  -21.678 1.617   1.00 91.47 319 A 1 
ATOM 2455 C CG1 . VAL A 1 319 ? 12.436  -21.526 0.214   1.00 88.59 319 A 1 
ATOM 2456 C CG2 . VAL A 1 319 ? 11.865  -20.321 2.324   1.00 88.36 319 A 1 
ATOM 2457 N N   . PHE A 1 320 ? 8.592   -22.406 3.198   1.00 92.03 320 A 1 
ATOM 2458 C CA  . PHE A 1 320 ? 7.991   -22.539 4.527   1.00 92.21 320 A 1 
ATOM 2459 C C   . PHE A 1 320 ? 8.083   -23.964 5.090   1.00 93.33 320 A 1 
ATOM 2460 O O   . PHE A 1 320 ? 8.468   -24.145 6.243   1.00 92.08 320 A 1 
ATOM 2461 C CB  . PHE A 1 320 ? 6.538   -22.040 4.469   1.00 90.20 320 A 1 
ATOM 2462 C CG  . PHE A 1 320 ? 5.942   -21.474 5.747   1.00 90.45 320 A 1 
ATOM 2463 C CD1 . PHE A 1 320 ? 4.757   -20.711 5.656   1.00 84.04 320 A 1 
ATOM 2464 C CD2 . PHE A 1 320 ? 6.537   -21.642 7.006   1.00 83.75 320 A 1 
ATOM 2465 C CE1 . PHE A 1 320 ? 4.190   -20.129 6.799   1.00 80.64 320 A 1 
ATOM 2466 C CE2 . PHE A 1 320 ? 5.972   -21.066 8.151   1.00 79.77 320 A 1 
ATOM 2467 C CZ  . PHE A 1 320 ? 4.800   -20.306 8.046   1.00 81.92 320 A 1 
ATOM 2468 N N   . ALA A 1 321 ? 7.798   -24.996 4.280   1.00 91.91 321 A 1 
ATOM 2469 C CA  . ALA A 1 321 ? 7.880   -26.392 4.725   1.00 92.08 321 A 1 
ATOM 2470 C C   . ALA A 1 321 ? 9.291   -26.773 5.204   1.00 93.18 321 A 1 
ATOM 2471 O O   . ALA A 1 321 ? 9.456   -27.368 6.270   1.00 92.44 321 A 1 
ATOM 2472 C CB  . ALA A 1 321 ? 7.434   -27.302 3.577   1.00 90.92 321 A 1 
ATOM 2473 N N   . LYS A 1 322 ? 10.313  -26.377 4.454   1.00 93.29 322 A 1 
ATOM 2474 C CA  . LYS A 1 322 ? 11.715  -26.636 4.805   1.00 93.70 322 A 1 
ATOM 2475 C C   . LYS A 1 322 ? 12.117  -25.896 6.080   1.00 94.83 322 A 1 
ATOM 2476 O O   . LYS A 1 322 ? 12.658  -26.501 7.001   1.00 93.76 322 A 1 
ATOM 2477 C CB  . LYS A 1 322 ? 12.599  -26.244 3.617   1.00 92.59 322 A 1 
ATOM 2478 C CG  . LYS A 1 322 ? 14.066  -26.523 3.942   1.00 87.67 322 A 1 
ATOM 2479 C CD  . LYS A 1 322 ? 14.958  -26.160 2.764   1.00 81.93 322 A 1 
ATOM 2480 C CE  . LYS A 1 322 ? 16.396  -26.419 3.199   1.00 75.06 322 A 1 
ATOM 2481 N NZ  . LYS A 1 322 ? 17.326  -26.088 2.119   1.00 68.37 322 A 1 
ATOM 2482 N N   . VAL A 1 323 ? 11.799  -24.609 6.157   1.00 94.52 323 A 1 
ATOM 2483 C CA  . VAL A 1 323 ? 12.089  -23.784 7.337   1.00 94.99 323 A 1 
ATOM 2484 C C   . VAL A 1 323 ? 11.362  -24.314 8.571   1.00 95.47 323 A 1 
ATOM 2485 O O   . VAL A 1 323 ? 11.934  -24.338 9.657   1.00 94.86 323 A 1 
ATOM 2486 C CB  . VAL A 1 323 ? 11.735  -22.316 7.052   1.00 94.77 323 A 1 
ATOM 2487 C CG1 . VAL A 1 323 ? 11.876  -21.439 8.296   1.00 92.52 323 A 1 
ATOM 2488 C CG2 . VAL A 1 323 ? 12.668  -21.759 5.969   1.00 92.15 323 A 1 
ATOM 2489 N N   . SER A 1 324 ? 10.131  -24.806 8.417   1.00 94.84 324 A 1 
ATOM 2490 C CA  . SER A 1 324 ? 9.375   -25.437 9.504   1.00 94.42 324 A 1 
ATOM 2491 C C   . SER A 1 324 ? 10.054  -26.708 10.024  1.00 94.70 324 A 1 
ATOM 2492 O O   . SER A 1 324 ? 10.063  -26.939 11.231  1.00 94.20 324 A 1 
ATOM 2493 C CB  . SER A 1 324 ? 7.950   -25.740 9.042   1.00 93.81 324 A 1 
ATOM 2494 O OG  . SER A 1 324 ? 7.171   -26.217 10.126  1.00 87.90 324 A 1 
ATOM 2495 N N   . ALA A 1 325 ? 10.647  -27.511 9.144   1.00 94.95 325 A 1 
ATOM 2496 C CA  . ALA A 1 325 ? 11.391  -28.711 9.537   1.00 94.92 325 A 1 
ATOM 2497 C C   . ALA A 1 325 ? 12.713  -28.382 10.260  1.00 95.24 325 A 1 
ATOM 2498 O O   . ALA A 1 325 ? 13.092  -29.079 11.198  1.00 94.05 325 A 1 
ATOM 2499 C CB  . ALA A 1 325 ? 11.632  -29.558 8.282   1.00 94.38 325 A 1 
ATOM 2500 N N   . ASP A 1 326 ? 13.385  -27.306 9.865   1.00 94.90 326 A 1 
ATOM 2501 C CA  . ASP A 1 326 ? 14.669  -26.888 10.448  1.00 94.92 326 A 1 
ATOM 2502 C C   . ASP A 1 326 ? 14.521  -26.020 11.708  1.00 95.44 326 A 1 
ATOM 2503 O O   . ASP A 1 326 ? 15.465  -25.889 12.491  1.00 94.06 326 A 1 
ATOM 2504 C CB  . ASP A 1 326 ? 15.492  -26.172 9.369   1.00 94.29 326 A 1 
ATOM 2505 C CG  . ASP A 1 326 ? 16.020  -27.113 8.286   1.00 92.63 326 A 1 
ATOM 2506 O OD1 . ASP A 1 326 ? 16.211  -28.313 8.590   1.00 87.45 326 A 1 
ATOM 2507 O OD2 . ASP A 1 326 ? 16.340  -26.641 7.174   1.00 88.20 326 A 1 
ATOM 2508 N N   . THR A 1 327 ? 13.339  -25.439 11.931  1.00 95.88 327 A 1 
ATOM 2509 C CA  . THR A 1 327 ? 13.057  -24.594 13.096  1.00 96.00 327 A 1 
ATOM 2510 C C   . THR A 1 327 ? 12.534  -25.444 14.260  1.00 96.13 327 A 1 
ATOM 2511 O O   . THR A 1 327 ? 11.503  -26.113 14.104  1.00 95.28 327 A 1 
ATOM 2512 C CB  . THR A 1 327 ? 12.057  -23.484 12.757  1.00 95.71 327 A 1 
ATOM 2513 O OG1 . THR A 1 327 ? 12.525  -22.718 11.679  1.00 91.36 327 A 1 
ATOM 2514 C CG2 . THR A 1 327 ? 11.857  -22.507 13.918  1.00 90.89 327 A 1 
ATOM 2515 N N   . PRO A 1 328 ? 13.156  -25.389 15.460  1.00 95.92 328 A 1 
ATOM 2516 C CA  . PRO A 1 328 ? 12.653  -26.064 16.658  1.00 95.39 328 A 1 
ATOM 2517 C C   . PRO A 1 328 ? 11.183  -25.723 16.956  1.00 95.67 328 A 1 
ATOM 2518 O O   . PRO A 1 328 ? 10.730  -24.605 16.711  1.00 94.97 328 A 1 
ATOM 2519 C CB  . PRO A 1 328 ? 13.584  -25.624 17.791  1.00 94.37 328 A 1 
ATOM 2520 C CG  . PRO A 1 328 ? 14.898  -25.318 17.075  1.00 92.79 328 A 1 
ATOM 2521 C CD  . PRO A 1 328 ? 14.428  -24.734 15.752  1.00 94.84 328 A 1 
ATOM 2522 N N   . ARG A 1 329 ? 10.410  -26.692 17.493  1.00 95.70 329 A 1 
ATOM 2523 C CA  . ARG A 1 329 ? 8.958   -26.534 17.751  1.00 95.72 329 A 1 
ATOM 2524 C C   . ARG A 1 329 ? 8.642   -25.433 18.760  1.00 96.25 329 A 1 
ATOM 2525 O O   . ARG A 1 329 ? 7.601   -24.804 18.662  1.00 94.87 329 A 1 
ATOM 2526 C CB  . ARG A 1 329 ? 8.352   -27.867 18.225  1.00 94.31 329 A 1 
ATOM 2527 C CG  . ARG A 1 329 ? 8.151   -28.888 17.091  1.00 81.30 329 A 1 
ATOM 2528 C CD  . ARG A 1 329 ? 7.056   -28.434 16.109  1.00 75.44 329 A 1 
ATOM 2529 N NE  . ARG A 1 329 ? 6.737   -29.470 15.109  1.00 66.45 329 A 1 
ATOM 2530 C CZ  . ARG A 1 329 ? 5.747   -29.415 14.234  1.00 55.14 329 A 1 
ATOM 2531 N NH1 . ARG A 1 329 ? 4.941   -28.394 14.161  1.00 49.88 329 A 1 
ATOM 2532 N NH2 . ARG A 1 329 ? 5.539   -30.400 13.406  1.00 49.62 329 A 1 
ATOM 2533 N N   . ASP A 1 330 ? 9.548   -25.201 19.691  1.00 95.35 330 A 1 
ATOM 2534 C CA  . ASP A 1 330 ? 9.431   -24.180 20.719  1.00 94.95 330 A 1 
ATOM 2535 C C   . ASP A 1 330 ? 9.807   -22.768 20.222  1.00 95.43 330 A 1 
ATOM 2536 O O   . ASP A 1 330 ? 9.687   -21.812 20.983  1.00 93.73 330 A 1 
ATOM 2537 C CB  . ASP A 1 330 ? 10.284  -24.633 21.915  1.00 93.86 330 A 1 
ATOM 2538 C CG  . ASP A 1 330 ? 11.784  -24.556 21.614  1.00 92.32 330 A 1 
ATOM 2539 O OD1 . ASP A 1 330 ? 12.197  -25.007 20.525  1.00 87.13 330 A 1 
ATOM 2540 O OD2 . ASP A 1 330 ? 12.499  -23.965 22.452  1.00 87.93 330 A 1 
ATOM 2541 N N   . VAL A 1 331 ? 10.246  -22.601 18.968  1.00 95.45 331 A 1 
ATOM 2542 C CA  . VAL A 1 331 ? 10.510  -21.297 18.337  1.00 95.73 331 A 1 
ATOM 2543 C C   . VAL A 1 331 ? 9.299   -20.892 17.491  1.00 96.18 331 A 1 
ATOM 2544 O O   . VAL A 1 331 ? 8.938   -21.637 16.569  1.00 95.39 331 A 1 
ATOM 2545 C CB  . VAL A 1 331 ? 11.800  -21.320 17.497  1.00 95.10 331 A 1 
ATOM 2546 C CG1 . VAL A 1 331 ? 12.058  -19.969 16.821  1.00 92.31 331 A 1 
ATOM 2547 C CG2 . VAL A 1 331 ? 13.022  -21.638 18.364  1.00 91.99 331 A 1 
ATOM 2548 N N   . PRO A 1 332 ? 8.669   -19.726 17.777  1.00 96.21 332 A 1 
ATOM 2549 C CA  . PRO A 1 332 ? 7.597   -19.196 16.942  1.00 96.41 332 A 1 
ATOM 2550 C C   . PRO A 1 332 ? 8.036   -19.043 15.483  1.00 96.89 332 A 1 
ATOM 2551 O O   . PRO A 1 332 ? 9.129   -18.549 15.195  1.00 96.29 332 A 1 
ATOM 2552 C CB  . PRO A 1 332 ? 7.202   -17.852 17.563  1.00 95.60 332 A 1 
ATOM 2553 C CG  . PRO A 1 332 ? 7.577   -18.030 19.032  1.00 93.78 332 A 1 
ATOM 2554 C CD  . PRO A 1 332 ? 8.840   -18.886 18.953  1.00 95.35 332 A 1 
ATOM 2555 N N   . LEU A 1 333 ? 7.171   -19.467 14.568  1.00 96.44 333 A 1 
ATOM 2556 C CA  . LEU A 1 333 ? 7.436   -19.447 13.131  1.00 96.51 333 A 1 
ATOM 2557 C C   . LEU A 1 333 ? 6.242   -18.848 12.390  1.00 96.61 333 A 1 
ATOM 2558 O O   . LEU A 1 333 ? 5.119   -19.291 12.581  1.00 95.12 333 A 1 
ATOM 2559 C CB  . LEU A 1 333 ? 7.740   -20.884 12.666  1.00 95.67 333 A 1 
ATOM 2560 C CG  . LEU A 1 333 ? 7.880   -21.033 11.137  1.00 94.65 333 A 1 
ATOM 2561 C CD1 . LEU A 1 333 ? 9.085   -20.278 10.580  1.00 90.24 333 A 1 
ATOM 2562 C CD2 . LEU A 1 333 ? 8.042   -22.501 10.772  1.00 89.98 333 A 1 
ATOM 2563 N N   . THR A 1 334 ? 6.493   -17.891 11.514  1.00 96.49 334 A 1 
ATOM 2564 C CA  . THR A 1 334 ? 5.474   -17.317 10.622  1.00 96.31 334 A 1 
ATOM 2565 C C   . THR A 1 334 ? 6.076   -16.953 9.261   1.00 96.13 334 A 1 
ATOM 2566 O O   . THR A 1 334 ? 7.255   -17.205 9.004   1.00 95.09 334 A 1 
ATOM 2567 C CB  . THR A 1 334 ? 4.790   -16.130 11.316  1.00 95.78 334 A 1 
ATOM 2568 O OG1 . THR A 1 334 ? 3.594   -15.815 10.634  1.00 90.65 334 A 1 
ATOM 2569 C CG2 . THR A 1 334 ? 5.657   -14.876 11.397  1.00 90.71 334 A 1 
ATOM 2570 N N   . SER A 1 335 ? 5.275   -16.380 8.357   1.00 95.51 335 A 1 
ATOM 2571 C CA  . SER A 1 335 ? 5.765   -15.886 7.065   1.00 95.09 335 A 1 
ATOM 2572 C C   . SER A 1 335 ? 5.529   -14.387 6.882   1.00 95.11 335 A 1 
ATOM 2573 O O   . SER A 1 335 ? 4.627   -13.806 7.490   1.00 94.58 335 A 1 
ATOM 2574 C CB  . SER A 1 335 ? 5.175   -16.693 5.904   1.00 94.32 335 A 1 
ATOM 2575 O OG  . SER A 1 335 ? 3.843   -16.318 5.600   1.00 91.03 335 A 1 
ATOM 2576 N N   . PHE A 1 336 ? 6.297   -13.754 5.989   1.00 94.14 336 A 1 
ATOM 2577 C CA  . PHE A 1 336 ? 6.071   -12.361 5.584   1.00 93.72 336 A 1 
ATOM 2578 C C   . PHE A 1 336 ? 4.626   -12.143 5.123   1.00 93.85 336 A 1 
ATOM 2579 O O   . PHE A 1 336 ? 3.973   -11.192 5.537   1.00 93.03 336 A 1 
ATOM 2580 C CB  . PHE A 1 336 ? 7.034   -11.978 4.447   1.00 93.16 336 A 1 
ATOM 2581 C CG  . PHE A 1 336 ? 8.498   -11.958 4.841   1.00 93.12 336 A 1 
ATOM 2582 C CD1 . PHE A 1 336 ? 8.995   -10.906 5.630   1.00 91.15 336 A 1 
ATOM 2583 C CD2 . PHE A 1 336 ? 9.363   -12.981 4.419   1.00 91.51 336 A 1 
ATOM 2584 C CE1 . PHE A 1 336 ? 10.350  -10.884 6.009   1.00 90.71 336 A 1 
ATOM 2585 C CE2 . PHE A 1 336 ? 10.718  -12.960 4.796   1.00 90.74 336 A 1 
ATOM 2586 C CZ  . PHE A 1 336 ? 11.212  -11.914 5.593   1.00 91.66 336 A 1 
ATOM 2587 N N   . SER A 1 337 ? 4.076   -13.059 4.319   1.00 93.27 337 A 1 
ATOM 2588 C CA  . SER A 1 337 ? 2.705   -12.957 3.805   1.00 92.78 337 A 1 
ATOM 2589 C C   . SER A 1 337 ? 1.647   -12.993 4.918   1.00 93.16 337 A 1 
ATOM 2590 O O   . SER A 1 337 ? 0.663   -12.259 4.846   1.00 92.33 337 A 1 
ATOM 2591 C CB  . SER A 1 337 ? 2.471   -14.071 2.788   1.00 91.85 337 A 1 
ATOM 2592 O OG  . SER A 1 337 ? 1.222   -13.916 2.144   1.00 81.41 337 A 1 
ATOM 2593 N N   . ILE A 1 338 ? 1.844   -13.803 5.968   1.00 94.55 338 A 1 
ATOM 2594 C CA  . ILE A 1 338 ? 0.948   -13.880 7.135   1.00 94.76 338 A 1 
ATOM 2595 C C   . ILE A 1 338 ? 1.040   -12.595 7.969   1.00 94.66 338 A 1 
ATOM 2596 O O   . ILE A 1 338 ? 0.011   -12.039 8.348   1.00 93.93 338 A 1 
ATOM 2597 C CB  . ILE A 1 338 ? 1.256   -15.148 7.965   1.00 94.94 338 A 1 
ATOM 2598 C CG1 . ILE A 1 338 ? 0.890   -16.412 7.155   1.00 94.28 338 A 1 
ATOM 2599 C CG2 . ILE A 1 338 ? 0.492   -15.136 9.303   1.00 94.12 338 A 1 
ATOM 2600 C CD1 . ILE A 1 338 ? 1.372   -17.725 7.778   1.00 92.28 338 A 1 
ATOM 2601 N N   . LEU A 1 339 ? 2.251   -12.077 8.202   1.00 94.45 339 A 1 
ATOM 2602 C CA  . LEU A 1 339 ? 2.453   -10.799 8.894   1.00 94.21 339 A 1 
ATOM 2603 C C   . LEU A 1 339 ? 1.784   -9.638  8.152   1.00 93.72 339 A 1 
ATOM 2604 O O   . LEU A 1 339 ? 1.119   -8.815  8.775   1.00 92.93 339 A 1 
ATOM 2605 C CB  . LEU A 1 339 ? 3.955   -10.526 9.058   1.00 94.64 339 A 1 
ATOM 2606 C CG  . LEU A 1 339 ? 4.657   -11.420 10.091  1.00 94.00 339 A 1 
ATOM 2607 C CD1 . LEU A 1 339 ? 6.158   -11.149 10.028  1.00 92.25 339 A 1 
ATOM 2608 C CD2 . LEU A 1 339 ? 4.184   -11.132 11.518  1.00 92.26 339 A 1 
ATOM 2609 N N   . PHE A 1 340 ? 1.873   -9.591  6.827   1.00 92.80 340 A 1 
ATOM 2610 C CA  . PHE A 1 340 ? 1.183   -8.575  6.027   1.00 91.53 340 A 1 
ATOM 2611 C C   . PHE A 1 340 ? -0.338  -8.743  6.044   1.00 91.54 340 A 1 
ATOM 2612 O O   . PHE A 1 340 ? -1.051  -7.746  6.074   1.00 90.16 340 A 1 
ATOM 2613 C CB  . PHE A 1 340 ? 1.730   -8.565  4.599   1.00 90.27 340 A 1 
ATOM 2614 C CG  . PHE A 1 340 ? 2.889   -7.605  4.442   1.00 88.46 340 A 1 
ATOM 2615 C CD1 . PHE A 1 340 ? 2.673   -6.327  3.893   1.00 83.97 340 A 1 
ATOM 2616 C CD2 . PHE A 1 340 ? 4.170   -7.955  4.907   1.00 83.85 340 A 1 
ATOM 2617 C CE1 . PHE A 1 340 ? 3.731   -5.409  3.812   1.00 81.49 340 A 1 
ATOM 2618 C CE2 . PHE A 1 340 ? 5.227   -7.036  4.833   1.00 81.63 340 A 1 
ATOM 2619 C CZ  . PHE A 1 340 ? 5.006   -5.762  4.286   1.00 84.00 340 A 1 
ATOM 2620 N N   . ALA A 1 341 ? -0.864  -9.974  6.083   1.00 92.91 341 A 1 
ATOM 2621 C CA  . ALA A 1 341 ? -2.297  -10.203 6.280   1.00 92.67 341 A 1 
ATOM 2622 C C   . ALA A 1 341 ? -2.768  -9.672  7.645   1.00 92.82 341 A 1 
ATOM 2623 O O   . ALA A 1 341 ? -3.829  -9.055  7.731   1.00 92.15 341 A 1 
ATOM 2624 C CB  . ALA A 1 341 ? -2.597  -11.697 6.128   1.00 92.87 341 A 1 
ATOM 2625 N N   . ARG A 1 342 ? -1.963  -9.854  8.695   1.00 93.56 342 A 1 
ATOM 2626 C CA  . ARG A 1 342 ? -2.205  -9.291  10.031  1.00 93.50 342 A 1 
ATOM 2627 C C   . ARG A 1 342 ? -2.170  -7.762  10.016  1.00 93.01 342 A 1 
ATOM 2628 O O   . ARG A 1 342 ? -3.140  -7.149  10.443  1.00 92.07 342 A 1 
ATOM 2629 C CB  . ARG A 1 342 ? -1.182  -9.881  11.011  1.00 93.60 342 A 1 
ATOM 2630 C CG  . ARG A 1 342 ? -1.355  -9.335  12.433  1.00 92.61 342 A 1 
ATOM 2631 C CD  . ARG A 1 342 ? -0.261  -9.891  13.342  1.00 91.68 342 A 1 
ATOM 2632 N NE  . ARG A 1 342 ? -0.404  -9.332  14.680  1.00 88.84 342 A 1 
ATOM 2633 C CZ  . ARG A 1 342 ? 0.232   -8.294  15.200  1.00 89.82 342 A 1 
ATOM 2634 N NH1 . ARG A 1 342 ? 1.168   -7.616  14.594  1.00 82.01 342 A 1 
ATOM 2635 N NH2 . ARG A 1 342 ? -0.081  -7.919  16.391  1.00 84.65 342 A 1 
ATOM 2636 N N   . TYR A 1 343 ? -1.109  -7.166  9.497   1.00 91.11 343 A 1 
ATOM 2637 C CA  . TYR A 1 343 ? -0.934  -5.712  9.371   1.00 89.66 343 A 1 
ATOM 2638 C C   . TYR A 1 343 ? -2.104  -5.043  8.633   1.00 89.41 343 A 1 
ATOM 2639 O O   . TYR A 1 343 ? -2.630  -4.016  9.052   1.00 87.99 343 A 1 
ATOM 2640 C CB  . TYR A 1 343 ? 0.392   -5.449  8.645   1.00 88.57 343 A 1 
ATOM 2641 C CG  . TYR A 1 343 ? 0.604   -3.994  8.277   1.00 86.90 343 A 1 
ATOM 2642 C CD1 . TYR A 1 343 ? 0.505   -3.576  6.936   1.00 82.82 343 A 1 
ATOM 2643 C CD2 . TYR A 1 343 ? 0.851   -3.045  9.288   1.00 82.68 343 A 1 
ATOM 2644 C CE1 . TYR A 1 343 ? 0.654   -2.217  6.605   1.00 81.41 343 A 1 
ATOM 2645 C CE2 . TYR A 1 343 ? 0.997   -1.685  8.961   1.00 80.90 343 A 1 
ATOM 2646 C CZ  . TYR A 1 343 ? 0.897   -1.269  7.618   1.00 81.97 343 A 1 
ATOM 2647 O OH  . TYR A 1 343 ? 1.029   0.048   7.307   1.00 80.01 343 A 1 
ATOM 2648 N N   . ASN A 1 344 ? -2.588  -5.679  7.573   1.00 89.09 344 A 1 
ATOM 2649 C CA  . ASN A 1 344 ? -3.716  -5.199  6.778   1.00 87.90 344 A 1 
ATOM 2650 C C   . ASN A 1 344 ? -5.099  -5.519  7.381   1.00 87.86 344 A 1 
ATOM 2651 O O   . ASN A 1 344 ? -6.114  -5.183  6.773   1.00 85.32 344 A 1 
ATOM 2652 C CB  . ASN A 1 344 ? -3.544  -5.740  5.351   1.00 86.31 344 A 1 
ATOM 2653 C CG  . ASN A 1 344 ? -2.411  -5.062  4.602   1.00 83.90 344 A 1 
ATOM 2654 O OD1 . ASN A 1 344 ? -2.173  -3.873  4.732   1.00 78.77 344 A 1 
ATOM 2655 N ND2 . ASN A 1 344 ? -1.716  -5.774  3.748   1.00 78.57 344 A 1 
ATOM 2656 N N   . GLY A 1 345 ? -5.170  -6.180  8.539   1.00 89.13 345 A 1 
ATOM 2657 C CA  . GLY A 1 345 ? -6.424  -6.548  9.212   1.00 88.73 345 A 1 
ATOM 2658 C C   . GLY A 1 345 ? -7.170  -7.730  8.585   1.00 89.98 345 A 1 
ATOM 2659 O O   . GLY A 1 345 ? -8.324  -7.964  8.929   1.00 88.25 345 A 1 
ATOM 2660 N N   . LEU A 1 346 ? -6.547  -8.477  7.681   1.00 90.46 346 A 1 
ATOM 2661 C CA  . LEU A 1 346 ? -7.154  -9.610  6.965   1.00 91.76 346 A 1 
ATOM 2662 C C   . LEU A 1 346 ? -6.971  -10.957 7.691   1.00 93.46 346 A 1 
ATOM 2663 O O   . LEU A 1 346 ? -7.652  -11.916 7.354   1.00 92.67 346 A 1 
ATOM 2664 C CB  . LEU A 1 346 ? -6.571  -9.643  5.535   1.00 90.46 346 A 1 
ATOM 2665 C CG  . LEU A 1 346 ? -7.162  -10.709 4.586   1.00 86.75 346 A 1 
ATOM 2666 C CD1 . LEU A 1 346 ? -8.649  -10.483 4.309   1.00 81.43 346 A 1 
ATOM 2667 C CD2 . LEU A 1 346 ? -6.428  -10.688 3.244   1.00 81.67 346 A 1 
ATOM 2668 N N   . LEU A 1 347 ? -6.053  -11.064 8.660   1.00 92.96 347 A 1 
ATOM 2669 C CA  . LEU A 1 347 ? -5.565  -12.351 9.177   1.00 94.05 347 A 1 
ATOM 2670 C C   . LEU A 1 347 ? -6.685  -13.287 9.653   1.00 94.93 347 A 1 
ATOM 2671 O O   . LEU A 1 347 ? -6.741  -14.431 9.204   1.00 94.74 347 A 1 
ATOM 2672 C CB  . LEU A 1 347 ? -4.534  -12.096 10.288  1.00 94.04 347 A 1 
ATOM 2673 C CG  . LEU A 1 347 ? -3.919  -13.378 10.888  1.00 93.50 347 A 1 
ATOM 2674 C CD1 . LEU A 1 347 ? -3.212  -14.236 9.835   1.00 91.09 347 A 1 
ATOM 2675 C CD2 . LEU A 1 347 ? -2.895  -13.012 11.958  1.00 90.82 347 A 1 
ATOM 2676 N N   . LYS A 1 348 ? -7.594  -12.798 10.513  1.00 94.43 348 A 1 
ATOM 2677 C CA  . LYS A 1 348 ? -8.696  -13.611 11.050  1.00 94.58 348 A 1 
ATOM 2678 C C   . LYS A 1 348 ? -9.601  -14.157 9.941   1.00 95.41 348 A 1 
ATOM 2679 O O   . LYS A 1 348 ? -9.788  -15.365 9.838   1.00 95.16 348 A 1 
ATOM 2680 C CB  . LYS A 1 348 ? -9.465  -12.794 12.099  1.00 93.86 348 A 1 
ATOM 2681 C CG  . LYS A 1 348 ? -10.568 -13.640 12.730  1.00 89.65 348 A 1 
ATOM 2682 C CD  . LYS A 1 348 ? -11.272 -12.894 13.865  1.00 85.39 348 A 1 
ATOM 2683 C CE  . LYS A 1 348 ? -12.365 -13.817 14.390  1.00 78.14 348 A 1 
ATOM 2684 N NZ  . LYS A 1 348 ? -13.050 -13.247 15.576  1.00 68.98 348 A 1 
ATOM 2685 N N   . ALA A 1 349 ? -10.084 -13.278 9.058   1.00 94.44 349 A 1 
ATOM 2686 C CA  . ALA A 1 349 ? -10.928 -13.683 7.930   1.00 94.87 349 A 1 
ATOM 2687 C C   . ALA A 1 349 ? -10.207 -14.652 6.977   1.00 96.19 349 A 1 
ATOM 2688 O O   . ALA A 1 349 ? -10.833 -15.547 6.419   1.00 95.54 349 A 1 
ATOM 2689 C CB  . ALA A 1 349 ? -11.378 -12.424 7.185   1.00 94.06 349 A 1 
ATOM 2690 N N   . ALA A 1 350 ? -8.892  -14.502 6.796   1.00 95.44 350 A 1 
ATOM 2691 C CA  . ALA A 1 350 ? -8.102  -15.387 5.945   1.00 95.88 350 A 1 
ATOM 2692 C C   . ALA A 1 350 ? -7.939  -16.793 6.539   1.00 96.70 350 A 1 
ATOM 2693 O O   . ALA A 1 350 ? -7.977  -17.769 5.787   1.00 96.45 350 A 1 
ATOM 2694 C CB  . ALA A 1 350 ? -6.749  -14.726 5.673   1.00 95.41 350 A 1 
ATOM 2695 N N   . VAL A 1 351 ? -7.773  -16.897 7.865   1.00 96.68 351 A 1 
ATOM 2696 C CA  . VAL A 1 351 ? -7.702  -18.183 8.580   1.00 96.95 351 A 1 
ATOM 2697 C C   . VAL A 1 351 ? -9.058  -18.890 8.568   1.00 97.23 351 A 1 
ATOM 2698 O O   . VAL A 1 351 ? -9.114  -20.086 8.308   1.00 96.74 351 A 1 
ATOM 2699 C CB  . VAL A 1 351 ? -7.178  -17.983 10.017  1.00 96.62 351 A 1 
ATOM 2700 C CG1 . VAL A 1 351 ? -7.260  -19.262 10.862  1.00 94.20 351 A 1 
ATOM 2701 C CG2 . VAL A 1 351 ? -5.702  -17.562 9.990   1.00 93.85 351 A 1 
ATOM 2702 N N   . GLU A 1 352 ? -10.154 -18.163 8.775   1.00 96.42 352 A 1 
ATOM 2703 C CA  . GLU A 1 352 ? -11.508 -18.720 8.662   1.00 96.24 352 A 1 
ATOM 2704 C C   . GLU A 1 352 ? -11.841 -19.113 7.209   1.00 96.70 352 A 1 
ATOM 2705 O O   . GLU A 1 352 ? -12.364 -20.198 6.946   1.00 95.87 352 A 1 
ATOM 2706 C CB  . GLU A 1 352 ? -12.519 -17.685 9.195   1.00 95.45 352 A 1 
ATOM 2707 C CG  . GLU A 1 352 ? -12.421 -17.464 10.720  1.00 91.04 352 A 1 
ATOM 2708 C CD  . GLU A 1 352 ? -13.250 -16.270 11.238  1.00 89.36 352 A 1 
ATOM 2709 O OE1 . GLU A 1 352 ? -13.228 -16.024 12.472  1.00 80.86 352 A 1 
ATOM 2710 O OE2 . GLU A 1 352 ? -13.874 -15.559 10.418  1.00 82.84 352 A 1 
ATOM 2711 N N   . GLY A 1 353 ? -11.493 -18.247 6.254   1.00 95.98 353 A 1 
ATOM 2712 C CA  . GLY A 1 353 ? -11.820 -18.419 4.840   1.00 96.39 353 A 1 
ATOM 2713 C C   . GLY A 1 353 ? -11.058 -19.547 4.141   1.00 97.26 353 A 1 
ATOM 2714 O O   . GLY A 1 353 ? -11.573 -20.103 3.172   1.00 96.63 353 A 1 
ATOM 2715 N N   . VAL A 1 354 ? -9.863  -19.914 4.617   1.00 96.91 354 A 1 
ATOM 2716 C CA  . VAL A 1 354 ? -9.061  -20.976 3.976   1.00 97.20 354 A 1 
ATOM 2717 C C   . VAL A 1 354 ? -9.738  -22.349 4.033   1.00 97.45 354 A 1 
ATOM 2718 O O   . VAL A 1 354 ? -9.520  -23.161 3.137   1.00 97.05 354 A 1 
ATOM 2719 C CB  . VAL A 1 354 ? -7.631  -21.026 4.543   1.00 96.62 354 A 1 
ATOM 2720 C CG1 . VAL A 1 354 ? -7.532  -21.677 5.922   1.00 94.23 354 A 1 
ATOM 2721 C CG2 . VAL A 1 354 ? -6.678  -21.747 3.583   1.00 91.36 354 A 1 
ATOM 2722 N N   . ALA A 1 355 ? -10.619 -22.581 5.013   1.00 97.58 355 A 1 
ATOM 2723 C CA  . ALA A 1 355 ? -11.385 -23.824 5.123   1.00 97.44 355 A 1 
ATOM 2724 C C   . ALA A 1 355 ? -12.279 -24.086 3.892   1.00 97.72 355 A 1 
ATOM 2725 O O   . ALA A 1 355 ? -12.594 -25.235 3.584   1.00 96.68 355 A 1 
ATOM 2726 C CB  . ALA A 1 355 ? -12.218 -23.749 6.406   1.00 96.72 355 A 1 
ATOM 2727 N N   . ALA A 1 356 ? -12.651 -23.040 3.144   1.00 97.34 356 A 1 
ATOM 2728 C CA  . ALA A 1 356 ? -13.384 -23.195 1.887   1.00 97.44 356 A 1 
ATOM 2729 C C   . ALA A 1 356 ? -12.588 -23.979 0.829   1.00 97.70 356 A 1 
ATOM 2730 O O   . ALA A 1 356 ? -13.198 -24.606 -0.035  1.00 96.89 356 A 1 
ATOM 2731 C CB  . ALA A 1 356 ? -13.773 -21.810 1.374   1.00 97.07 356 A 1 
ATOM 2732 N N   . LEU A 1 357 ? -11.254 -23.985 0.910   1.00 97.65 357 A 1 
ATOM 2733 C CA  . LEU A 1 357 ? -10.386 -24.768 0.028   1.00 97.63 357 A 1 
ATOM 2734 C C   . LEU A 1 357 ? -10.722 -26.266 0.078   1.00 97.73 357 A 1 
ATOM 2735 O O   . LEU A 1 357 ? -10.742 -26.917 -0.963  1.00 96.96 357 A 1 
ATOM 2736 C CB  . LEU A 1 357 ? -8.924  -24.520 0.434   1.00 97.23 357 A 1 
ATOM 2737 C CG  . LEU A 1 357 ? -7.887  -25.217 -0.461  1.00 95.99 357 A 1 
ATOM 2738 C CD1 . LEU A 1 357 ? -7.854  -24.618 -1.864  1.00 91.66 357 A 1 
ATOM 2739 C CD2 . LEU A 1 357 ? -6.492  -25.064 0.152   1.00 92.35 357 A 1 
ATOM 2740 N N   . ASP A 1 358 ? -11.036 -26.787 1.269   1.00 97.83 358 A 1 
ATOM 2741 C CA  . ASP A 1 358 ? -11.313 -28.212 1.495   1.00 97.52 358 A 1 
ATOM 2742 C C   . ASP A 1 358 ? -12.684 -28.644 0.951   1.00 97.55 358 A 1 
ATOM 2743 O O   . ASP A 1 358 ? -12.970 -29.833 0.811   1.00 95.93 358 A 1 
ATOM 2744 C CB  . ASP A 1 358 ? -11.219 -28.510 3.000   1.00 97.03 358 A 1 
ATOM 2745 C CG  . ASP A 1 358 ? -9.853  -28.166 3.606   1.00 96.68 358 A 1 
ATOM 2746 O OD1 . ASP A 1 358 ? -8.830  -28.264 2.888   1.00 93.08 358 A 1 
ATOM 2747 O OD2 . ASP A 1 358 ? -9.815  -27.789 4.796   1.00 93.28 358 A 1 
ATOM 2748 N N   . THR A 1 359 ? -13.548 -27.676 0.639   1.00 97.50 359 A 1 
ATOM 2749 C CA  . THR A 1 359 ? -14.922 -27.905 0.164   1.00 97.37 359 A 1 
ATOM 2750 C C   . THR A 1 359 ? -15.111 -27.616 -1.322  1.00 97.61 359 A 1 
ATOM 2751 O O   . THR A 1 359 ? -16.250 -27.650 -1.799  1.00 96.32 359 A 1 
ATOM 2752 C CB  . THR A 1 359 ? -15.948 -27.128 1.003   1.00 96.97 359 A 1 
ATOM 2753 O OG1 . THR A 1 359 ? -15.835 -25.732 0.826   1.00 94.41 359 A 1 
ATOM 2754 C CG2 . THR A 1 359 ? -15.829 -27.421 2.500   1.00 91.78 359 A 1 
ATOM 2755 N N   . LEU A 1 360 ? -14.043 -27.297 -2.053  1.00 96.95 360 A 1 
ATOM 2756 C CA  . LEU A 1 360 ? -14.116 -27.016 -3.485  1.00 96.96 360 A 1 
ATOM 2757 C C   . LEU A 1 360 ? -14.547 -28.263 -4.270  1.00 96.93 360 A 1 
ATOM 2758 O O   . LEU A 1 360 ? -14.078 -29.380 -4.030  1.00 95.89 360 A 1 
ATOM 2759 C CB  . LEU A 1 360 ? -12.778 -26.470 -4.011  1.00 97.06 360 A 1 
ATOM 2760 C CG  . LEU A 1 360 ? -12.392 -25.065 -3.510  1.00 96.74 360 A 1 
ATOM 2761 C CD1 . LEU A 1 360 ? -11.034 -24.671 -4.100  1.00 93.79 360 A 1 
ATOM 2762 C CD2 . LEU A 1 360 ? -13.393 -23.982 -3.907  1.00 93.88 360 A 1 
ATOM 2763 N N   . ALA A 1 361 ? -15.421 -28.051 -5.256  1.00 97.28 361 A 1 
ATOM 2764 C CA  . ALA A 1 361 ? -15.938 -29.066 -6.166  1.00 97.11 361 A 1 
ATOM 2765 C C   . ALA A 1 361 ? -15.481 -28.812 -7.613  1.00 97.36 361 A 1 
ATOM 2766 O O   . ALA A 1 361 ? -14.996 -27.733 -7.959  1.00 95.82 361 A 1 
ATOM 2767 C CB  . ALA A 1 361 ? -17.465 -29.105 -6.032  1.00 96.35 361 A 1 
ATOM 2768 N N   . ASP A 1 362 ? -15.635 -29.820 -8.473  1.00 97.11 362 A 1 
ATOM 2769 C CA  . ASP A 1 362 ? -15.351 -29.687 -9.902  1.00 97.18 362 A 1 
ATOM 2770 C C   . ASP A 1 362 ? -16.230 -28.591 -10.531 1.00 97.16 362 A 1 
ATOM 2771 O O   . ASP A 1 362 ? -17.446 -28.576 -10.347 1.00 95.03 362 A 1 
ATOM 2772 C CB  . ASP A 1 362 ? -15.547 -31.041 -10.608 1.00 96.41 362 A 1 
ATOM 2773 C CG  . ASP A 1 362 ? -14.571 -32.101 -10.088 1.00 95.82 362 A 1 
ATOM 2774 O OD1 . ASP A 1 362 ? -13.351 -31.911 -10.260 1.00 90.07 362 A 1 
ATOM 2775 O OD2 . ASP A 1 362 ? -15.023 -33.081 -9.429  1.00 91.26 362 A 1 
ATOM 2776 N N   . GLY A 1 363 ? -15.608 -27.684 -11.284 1.00 96.11 363 A 1 
ATOM 2777 C CA  . GLY A 1 363 ? -16.270 -26.538 -11.914 1.00 95.87 363 A 1 
ATOM 2778 C C   . GLY A 1 363 ? -16.361 -25.279 -11.042 1.00 96.65 363 A 1 
ATOM 2779 O O   . GLY A 1 363 ? -16.771 -24.236 -11.558 1.00 94.43 363 A 1 
ATOM 2780 N N   . ASP A 1 364 ? -15.965 -25.333 -9.765  1.00 96.50 364 A 1 
ATOM 2781 C CA  . ASP A 1 364 ? -15.897 -24.137 -8.924  1.00 96.89 364 A 1 
ATOM 2782 C C   . ASP A 1 364 ? -14.864 -23.131 -9.462  1.00 97.11 364 A 1 
ATOM 2783 O O   . ASP A 1 364 ? -13.815 -23.489 -10.018 1.00 96.19 364 A 1 
ATOM 2784 C CB  . ASP A 1 364 ? -15.582 -24.488 -7.458  1.00 96.76 364 A 1 
ATOM 2785 C CG  . ASP A 1 364 ? -16.784 -24.975 -6.633  1.00 96.69 364 A 1 
ATOM 2786 O OD1 . ASP A 1 364 ? -17.944 -24.723 -7.031  1.00 93.14 364 A 1 
ATOM 2787 O OD2 . ASP A 1 364 ? -16.540 -25.502 -5.520  1.00 93.65 364 A 1 
ATOM 2788 N N   . ALA A 1 365 ? -15.157 -21.844 -9.259  1.00 96.67 365 A 1 
ATOM 2789 C CA  . ALA A 1 365 ? -14.273 -20.751 -9.635  1.00 97.03 365 A 1 
ATOM 2790 C C   . ALA A 1 365 ? -13.574 -20.145 -8.409  1.00 97.39 365 A 1 
ATOM 2791 O O   . ALA A 1 365 ? -14.209 -19.792 -7.415  1.00 96.25 365 A 1 
ATOM 2792 C CB  . ALA A 1 365 ? -15.060 -19.715 -10.442 1.00 96.12 365 A 1 
ATOM 2793 N N   . VAL A 1 366 ? -12.262 -19.968 -8.505  1.00 97.17 366 A 1 
ATOM 2794 C CA  . VAL A 1 366 ? -11.427 -19.296 -7.502  1.00 97.09 366 A 1 
ATOM 2795 C C   . VAL A 1 366 ? -10.882 -17.997 -8.086  1.00 96.62 366 A 1 
ATOM 2796 O O   . VAL A 1 366 ? -10.279 -17.990 -9.162  1.00 95.49 366 A 1 
ATOM 2797 C CB  . VAL A 1 366 ? -10.302 -20.225 -7.003  1.00 97.03 366 A 1 
ATOM 2798 C CG1 . VAL A 1 366 ? -9.347  -19.508 -6.038  1.00 95.34 366 A 1 
ATOM 2799 C CG2 . VAL A 1 366 ? -10.879 -21.444 -6.267  1.00 94.86 366 A 1 
ATOM 2800 N N   . LEU A 1 367 ? -11.075 -16.887 -7.366  1.00 96.26 367 A 1 
ATOM 2801 C CA  . LEU A 1 367 ? -10.467 -15.604 -7.716  1.00 95.86 367 A 1 
ATOM 2802 C C   . LEU A 1 367 ? -9.089  -15.483 -7.062  1.00 95.98 367 A 1 
ATOM 2803 O O   . LEU A 1 367 ? -8.983  -15.468 -5.840  1.00 95.26 367 A 1 
ATOM 2804 C CB  . LEU A 1 367 ? -11.401 -14.456 -7.297  1.00 95.33 367 A 1 
ATOM 2805 C CG  . LEU A 1 367 ? -10.823 -13.048 -7.546  1.00 93.98 367 A 1 
ATOM 2806 C CD1 . LEU A 1 367 ? -10.600 -12.769 -9.030  1.00 90.34 367 A 1 
ATOM 2807 C CD2 . LEU A 1 367 ? -11.774 -11.986 -6.998  1.00 90.20 367 A 1 
ATOM 2808 N N   . ILE A 1 368 ? -8.052  -15.306 -7.859  1.00 95.46 368 A 1 
ATOM 2809 C CA  . ILE A 1 368 ? -6.715  -14.938 -7.388  1.00 94.70 368 A 1 
ATOM 2810 C C   . ILE A 1 368 ? -6.524  -13.439 -7.607  1.00 93.94 368 A 1 
ATOM 2811 O O   . ILE A 1 368 ? -6.606  -12.952 -8.736  1.00 92.26 368 A 1 
ATOM 2812 C CB  . ILE A 1 368 ? -5.639  -15.805 -8.067  1.00 94.07 368 A 1 
ATOM 2813 C CG1 . ILE A 1 368 ? -5.879  -17.292 -7.696  1.00 91.71 368 A 1 
ATOM 2814 C CG2 . ILE A 1 368 ? -4.241  -15.336 -7.644  1.00 91.69 368 A 1 
ATOM 2815 C CD1 . ILE A 1 368 ? -4.872  -18.274 -8.292  1.00 82.18 368 A 1 
ATOM 2816 N N   . SER A 1 369 ? -6.292  -12.696 -6.519  1.00 92.79 369 A 1 
ATOM 2817 C CA  . SER A 1 369 ? -6.191  -11.236 -6.554  1.00 92.16 369 A 1 
ATOM 2818 C C   . SER A 1 369 ? -4.867  -10.739 -5.986  1.00 91.48 369 A 1 
ATOM 2819 O O   . SER A 1 369 ? -4.480  -11.066 -4.861  1.00 89.80 369 A 1 
ATOM 2820 C CB  . SER A 1 369 ? -7.382  -10.610 -5.825  1.00 91.58 369 A 1 
ATOM 2821 O OG  . SER A 1 369 ? -7.412  -9.211  -6.059  1.00 80.97 369 A 1 
ATOM 2822 N N   . GLU A 1 370 ? -4.185  -9.894  -6.750  1.00 89.06 370 A 1 
ATOM 2823 C CA  . GLU A 1 370 ? -2.930  -9.254  -6.357  1.00 87.85 370 A 1 
ATOM 2824 C C   . GLU A 1 370 ? -3.078  -7.731  -6.306  1.00 85.84 370 A 1 
ATOM 2825 O O   . GLU A 1 370 ? -3.714  -7.121  -7.161  1.00 78.49 370 A 1 
ATOM 2826 C CB  . GLU A 1 370 ? -1.788  -9.658  -7.300  1.00 86.18 370 A 1 
ATOM 2827 C CG  . GLU A 1 370 ? -1.554  -11.172 -7.302  1.00 82.47 370 A 1 
ATOM 2828 C CD  . GLU A 1 370 ? -0.280  -11.605 -8.032  1.00 83.88 370 A 1 
ATOM 2829 O OE1 . GLU A 1 370 ? 0.123   -12.773 -7.818  1.00 74.64 370 A 1 
ATOM 2830 O OE2 . GLU A 1 370 ? 0.306   -10.794 -8.782  1.00 76.46 370 A 1 
ATOM 2831 N N   . GLY A 1 371 ? -2.476  -7.105  -5.300  1.00 84.14 371 A 1 
ATOM 2832 C CA  . GLY A 1 371 ? -2.515  -5.647  -5.131  1.00 80.93 371 A 1 
ATOM 2833 C C   . GLY A 1 371 ? -1.509  -4.880  -5.987  1.00 79.40 371 A 1 
ATOM 2834 O O   . GLY A 1 371 ? -1.638  -3.669  -6.149  1.00 74.14 371 A 1 
ATOM 2835 N N   . CYS A 1 372 ? -0.499  -5.556  -6.523  1.00 77.53 372 A 1 
ATOM 2836 C CA  . CYS A 1 372 ? 0.481   -4.951  -7.421  1.00 74.35 372 A 1 
ATOM 2837 C C   . CYS A 1 372 ? 0.153   -5.235  -8.896  1.00 72.04 372 A 1 
ATOM 2838 O O   . CYS A 1 372 ? -0.387  -6.286  -9.247  1.00 68.10 372 A 1 
ATOM 2839 C CB  . CYS A 1 372 ? 1.899   -5.387  -7.035  1.00 71.17 372 A 1 
ATOM 2840 S SG  . CYS A 1 372 ? 2.116   -7.184  -7.135  1.00 64.83 372 A 1 
ATOM 2841 N N   . THR A 1 373 ? 0.506   -4.296  -9.766  1.00 72.07 373 A 1 
ATOM 2842 C CA  . THR A 1 373 ? 0.398   -4.484  -11.216 1.00 69.42 373 A 1 
ATOM 2843 C C   . THR A 1 373 ? 1.514   -5.400  -11.724 1.00 65.74 373 A 1 
ATOM 2844 O O   . THR A 1 373 ? 2.626   -5.392  -11.188 1.00 60.20 373 A 1 
ATOM 2845 C CB  . THR A 1 373 ? 0.428   -3.139  -11.959 1.00 65.08 373 A 1 
ATOM 2846 O OG1 . THR A 1 373 ? 1.550   -2.383  -11.562 1.00 59.97 373 A 1 
ATOM 2847 C CG2 . THR A 1 373 ? -0.808  -2.296  -11.647 1.00 58.03 373 A 1 
ATOM 2848 N N   . HIS A 1 374 ? 1.232   -6.170  -12.769 1.00 55.24 374 A 1 
ATOM 2849 C CA  . HIS A 1 374 ? 2.213   -7.003  -13.485 1.00 53.04 374 A 1 
ATOM 2850 C C   . HIS A 1 374 ? 3.015   -7.982  -12.606 1.00 52.26 374 A 1 
ATOM 2851 O O   . HIS A 1 374 ? 4.183   -8.241  -12.884 1.00 49.38 374 A 1 
ATOM 2852 C CB  . HIS A 1 374 ? 3.128   -6.113  -14.348 1.00 49.62 374 A 1 
ATOM 2853 C CG  . HIS A 1 374 ? 2.376   -5.187  -15.267 1.00 46.88 374 A 1 
ATOM 2854 N ND1 . HIS A 1 374 ? 1.638   -5.561  -16.357 1.00 41.06 374 A 1 
ATOM 2855 C CD2 . HIS A 1 374 ? 2.274   -3.828  -15.162 1.00 39.22 374 A 1 
ATOM 2856 C CE1 . HIS A 1 374 ? 1.100   -4.452  -16.895 1.00 38.30 374 A 1 
ATOM 2857 N NE2 . HIS A 1 374 ? 1.462   -3.374  -16.201 1.00 38.81 374 A 1 
ATOM 2858 N N   . HIS A 1 375 ? 2.402   -8.522  -11.538 1.00 49.90 375 A 1 
ATOM 2859 C CA  . HIS A 1 375 ? 3.021   -9.537  -10.668 1.00 49.32 375 A 1 
ATOM 2860 C C   . HIS A 1 375 ? 4.364   -9.106  -10.053 1.00 49.68 375 A 1 
ATOM 2861 O O   . HIS A 1 375 ? 5.232   -9.921  -9.768  1.00 47.89 375 A 1 
ATOM 2862 C CB  . HIS A 1 375 ? 3.103   -10.885 -11.413 1.00 46.80 375 A 1 
ATOM 2863 C CG  . HIS A 1 375 ? 1.762   -11.300 -11.969 1.00 45.47 375 A 1 
ATOM 2864 N ND1 . HIS A 1 375 ? 0.675   -11.650 -11.217 1.00 40.81 375 A 1 
ATOM 2865 C CD2 . HIS A 1 375 ? 1.372   -11.306 -13.279 1.00 37.20 375 A 1 
ATOM 2866 C CE1 . HIS A 1 375 ? -0.356  -11.853 -12.057 1.00 39.33 375 A 1 
ATOM 2867 N NE2 . HIS A 1 375 ? 0.019   -11.657 -13.321 1.00 38.65 375 A 1 
ATOM 2868 N N   . ARG A 1 376 ? 4.535   -7.805  -9.806  1.00 54.05 376 A 1 
ATOM 2869 C CA  . ARG A 1 376 ? 5.830   -7.185  -9.469  1.00 54.43 376 A 1 
ATOM 2870 C C   . ARG A 1 376 ? 6.496   -7.749  -8.209  1.00 55.78 376 A 1 
ATOM 2871 O O   . ARG A 1 376 ? 7.723   -7.692  -8.108  1.00 52.81 376 A 1 
ATOM 2872 C CB  . ARG A 1 376 ? 5.616   -5.664  -9.350  1.00 51.62 376 A 1 
ATOM 2873 C CG  . ARG A 1 376 ? 6.919   -4.895  -9.105  1.00 48.74 376 A 1 
ATOM 2874 C CD  . ARG A 1 376 ? 6.657   -3.390  -9.088  1.00 45.39 376 A 1 
ATOM 2875 N NE  . ARG A 1 376 ? 7.900   -2.641  -8.800  1.00 41.33 376 A 1 
ATOM 2876 C CZ  . ARG A 1 376 ? 8.027   -1.323  -8.755  1.00 37.61 376 A 1 
ATOM 2877 N NH1 . ARG A 1 376 ? 7.017   -0.530  -8.970  1.00 35.20 376 A 1 
ATOM 2878 N NH2 . ARG A 1 376 ? 9.179   -0.778  -8.486  1.00 34.43 376 A 1 
ATOM 2879 N N   . GLN A 1 377 ? 5.711   -8.218  -7.232  1.00 57.89 377 A 1 
ATOM 2880 C CA  . GLN A 1 377 ? 6.217   -8.707  -5.943  1.00 58.63 377 A 1 
ATOM 2881 C C   . GLN A 1 377 ? 6.061   -10.224 -5.778  1.00 62.25 377 A 1 
ATOM 2882 O O   . GLN A 1 377 ? 6.825   -10.831 -5.042  1.00 56.63 377 A 1 
ATOM 2883 C CB  . GLN A 1 377 ? 5.499   -7.967  -4.795  1.00 54.13 377 A 1 
ATOM 2884 C CG  . GLN A 1 377 ? 5.707   -6.442  -4.811  1.00 51.34 377 A 1 
ATOM 2885 C CD  . GLN A 1 377 ? 7.152   -6.004  -4.583  1.00 46.65 377 A 1 
ATOM 2886 O OE1 . GLN A 1 377 ? 7.929   -6.613  -3.872  1.00 44.68 377 A 1 
ATOM 2887 N NE2 . GLN A 1 377 ? 7.570   -4.894  -5.158  1.00 41.90 377 A 1 
ATOM 2888 N N   . CYS A 1 378 ? 5.071   -10.822 -6.428  1.00 60.10 378 A 1 
ATOM 2889 C CA  . CYS A 1 378 ? 4.747   -12.244 -6.278  1.00 60.56 378 A 1 
ATOM 2890 C C   . CYS A 1 378 ? 5.188   -13.100 -7.474  1.00 62.27 378 A 1 
ATOM 2891 O O   . CYS A 1 378 ? 5.087   -14.321 -7.395  1.00 59.00 378 A 1 
ATOM 2892 C CB  . CYS A 1 378 ? 3.242   -12.382 -6.004  1.00 58.96 378 A 1 
ATOM 2893 S SG  . CYS A 1 378 ? 2.769   -11.510 -4.478  1.00 55.36 378 A 1 
ATOM 2894 N N   . ASP A 1 379 ? 5.686   -12.485 -8.548  1.00 69.27 379 A 1 
ATOM 2895 C CA  . ASP A 1 379 ? 6.135   -13.171 -9.770  1.00 71.03 379 A 1 
ATOM 2896 C C   . ASP A 1 379 ? 5.075   -14.179 -10.277 1.00 73.76 379 A 1 
ATOM 2897 O O   . ASP A 1 379 ? 3.923   -13.799 -10.528 1.00 68.94 379 A 1 
ATOM 2898 C CB  . ASP A 1 379 ? 7.552   -13.747 -9.528  1.00 65.68 379 A 1 
ATOM 2899 C CG  . ASP A 1 379 ? 8.248   -14.266 -10.791 1.00 59.07 379 A 1 
ATOM 2900 O OD1 . ASP A 1 379 ? 7.926   -13.767 -11.892 1.00 56.38 379 A 1 
ATOM 2901 O OD2 . ASP A 1 379 ? 9.115   -15.161 -10.646 1.00 53.92 379 A 1 
ATOM 2902 N N   . ASP A 1 380 ? 5.420   -15.459 -10.386 1.00 73.06 380 A 1 
ATOM 2903 C CA  . ASP A 1 380 ? 4.567   -16.545 -10.877 1.00 76.37 380 A 1 
ATOM 2904 C C   . ASP A 1 380 ? 3.738   -17.247 -9.782  1.00 79.61 380 A 1 
ATOM 2905 O O   . ASP A 1 380 ? 3.058   -18.238 -10.062 1.00 76.30 380 A 1 
ATOM 2906 C CB  . ASP A 1 380 ? 5.438   -17.536 -11.678 1.00 71.32 380 A 1 
ATOM 2907 C CG  . ASP A 1 380 ? 6.361   -18.416 -10.823 1.00 67.31 380 A 1 
ATOM 2908 O OD1 . ASP A 1 380 ? 6.778   -18.017 -9.712  1.00 62.79 380 A 1 
ATOM 2909 O OD2 . ASP A 1 380 ? 6.646   -19.564 -11.231 1.00 64.09 380 A 1 
ATOM 2910 N N   . ILE A 1 381 ? 3.788   -16.773 -8.523  1.00 81.85 381 A 1 
ATOM 2911 C CA  . ILE A 1 381 ? 3.092   -17.446 -7.410  1.00 82.83 381 A 1 
ATOM 2912 C C   . ILE A 1 381 ? 1.588   -17.496 -7.681  1.00 85.87 381 A 1 
ATOM 2913 O O   . ILE A 1 381 ? 1.009   -18.586 -7.667  1.00 84.79 381 A 1 
ATOM 2914 C CB  . ILE A 1 381 ? 3.398   -16.791 -6.038  1.00 81.30 381 A 1 
ATOM 2915 C CG1 . ILE A 1 381 ? 4.904   -16.889 -5.720  1.00 76.55 381 A 1 
ATOM 2916 C CG2 . ILE A 1 381 ? 2.575   -17.464 -4.914  1.00 74.24 381 A 1 
ATOM 2917 C CD1 . ILE A 1 381 ? 5.324   -16.195 -4.417  1.00 67.02 381 A 1 
ATOM 2918 N N   . GLY A 1 382 ? 0.958   -16.351 -7.949  1.00 84.45 382 A 1 
ATOM 2919 C CA  . GLY A 1 382 ? -0.490  -16.260 -8.157  1.00 84.84 382 A 1 
ATOM 2920 C C   . GLY A 1 382 ? -0.945  -16.905 -9.457  1.00 87.22 382 A 1 
ATOM 2921 O O   . GLY A 1 382 ? -1.947  -17.618 -9.476  1.00 85.49 382 A 1 
ATOM 2922 N N   . THR A 1 383 ? -0.202  -16.718 -10.541 1.00 85.69 383 A 1 
ATOM 2923 C CA  . THR A 1 383 ? -0.646  -17.127 -11.885 1.00 85.99 383 A 1 
ATOM 2924 C C   . THR A 1 383 ? -0.311  -18.572 -12.243 1.00 88.17 383 A 1 
ATOM 2925 O O   . THR A 1 383 ? -0.994  -19.160 -13.079 1.00 86.73 383 A 1 
ATOM 2926 C CB  . THR A 1 383 ? -0.062  -16.202 -12.954 1.00 83.40 383 A 1 
ATOM 2927 O OG1 . THR A 1 383 ? 1.333   -16.080 -12.776 1.00 78.30 383 A 1 
ATOM 2928 C CG2 . THR A 1 383 ? -0.661  -14.806 -12.851 1.00 76.36 383 A 1 
ATOM 2929 N N   . VAL A 1 384 ? 0.718   -19.160 -11.626 1.00 86.54 384 A 1 
ATOM 2930 C CA  . VAL A 1 384 ? 1.207   -20.500 -11.979 1.00 87.93 384 A 1 
ATOM 2931 C C   . VAL A 1 384 ? 1.201   -21.439 -10.774 1.00 89.86 384 A 1 
ATOM 2932 O O   . VAL A 1 384 ? 0.613   -22.522 -10.829 1.00 89.51 384 A 1 
ATOM 2933 C CB  . VAL A 1 384 ? 2.611   -20.430 -12.624 1.00 86.92 384 A 1 
ATOM 2934 C CG1 . VAL A 1 384 ? 3.106   -21.817 -13.060 1.00 83.02 384 A 1 
ATOM 2935 C CG2 . VAL A 1 384 ? 2.641   -19.513 -13.851 1.00 82.43 384 A 1 
ATOM 2936 N N   . LYS A 1 385 ? 1.869   -21.056 -9.672  1.00 88.50 385 A 1 
ATOM 2937 C CA  . LYS A 1 385 ? 2.111   -21.985 -8.560  1.00 89.66 385 A 1 
ATOM 2938 C C   . LYS A 1 385 ? 0.845   -22.264 -7.760  1.00 92.16 385 A 1 
ATOM 2939 O O   . LYS A 1 385 ? 0.538   -23.435 -7.544  1.00 92.36 385 A 1 
ATOM 2940 C CB  . LYS A 1 385 ? 3.239   -21.482 -7.650  1.00 88.11 385 A 1 
ATOM 2941 C CG  . LYS A 1 385 ? 4.600   -21.413 -8.362  1.00 85.48 385 A 1 
ATOM 2942 C CD  . LYS A 1 385 ? 5.661   -20.825 -7.423  1.00 80.53 385 A 1 
ATOM 2943 C CE  . LYS A 1 385 ? 7.004   -20.742 -8.142  1.00 76.33 385 A 1 
ATOM 2944 N NZ  . LYS A 1 385 ? 7.845   -19.640 -7.624  1.00 69.91 385 A 1 
ATOM 2945 N N   . LEU A 1 386 ? 0.095   -21.233 -7.352  1.00 92.37 386 A 1 
ATOM 2946 C CA  . LEU A 1 386 ? -1.136  -21.398 -6.576  1.00 93.31 386 A 1 
ATOM 2947 C C   . LEU A 1 386 ? -2.203  -22.207 -7.327  1.00 94.97 386 A 1 
ATOM 2948 O O   . LEU A 1 386 ? -2.670  -23.186 -6.741  1.00 95.08 386 A 1 
ATOM 2949 C CB  . LEU A 1 386 ? -1.694  -20.041 -6.109  1.00 92.47 386 A 1 
ATOM 2950 C CG  . LEU A 1 386 ? -0.932  -19.408 -4.937  1.00 88.98 386 A 1 
ATOM 2951 C CD1 . LEU A 1 386 ? -1.508  -18.020 -4.670  1.00 85.29 386 A 1 
ATOM 2952 C CD2 . LEU A 1 386 ? -1.067  -20.219 -3.649  1.00 85.38 386 A 1 
ATOM 2953 N N   . PRO A 1 387 ? -2.541  -21.921 -8.598  1.00 93.19 387 A 1 
ATOM 2954 C CA  . PRO A 1 387 ? -3.481  -22.755 -9.351  1.00 93.63 387 A 1 
ATOM 2955 C C   . PRO A 1 387 ? -3.078  -24.233 -9.372  1.00 95.15 387 A 1 
ATOM 2956 O O   . PRO A 1 387 ? -3.899  -25.117 -9.121  1.00 95.02 387 A 1 
ATOM 2957 C CB  . PRO A 1 387 ? -3.502  -22.170 -10.765 1.00 92.61 387 A 1 
ATOM 2958 C CG  . PRO A 1 387 ? -3.174  -20.699 -10.542 1.00 90.52 387 A 1 
ATOM 2959 C CD  . PRO A 1 387 ? -2.180  -20.749 -9.390  1.00 91.83 387 A 1 
ATOM 2960 N N   . ARG A 1 388 ? -1.794  -24.505 -9.601  1.00 93.99 388 A 1 
ATOM 2961 C CA  . ARG A 1 388 ? -1.261  -25.873 -9.587  1.00 94.11 388 A 1 
ATOM 2962 C C   . ARG A 1 388 ? -1.350  -26.512 -8.200  1.00 95.00 388 A 1 
ATOM 2963 O O   . ARG A 1 388 ? -1.745  -27.671 -8.096  1.00 94.53 388 A 1 
ATOM 2964 C CB  . ARG A 1 388 ? 0.184   -25.847 -10.109 1.00 93.30 388 A 1 
ATOM 2965 C CG  . ARG A 1 388 ? 0.777   -27.260 -10.211 1.00 85.94 388 A 1 
ATOM 2966 C CD  . ARG A 1 388 ? 2.211   -27.228 -10.752 1.00 82.81 388 A 1 
ATOM 2967 N NE  . ARG A 1 388 ? 3.136   -26.556 -9.816  1.00 71.55 388 A 1 
ATOM 2968 C CZ  . ARG A 1 388 ? 4.437   -26.384 -9.993  1.00 65.85 388 A 1 
ATOM 2969 N NH1 . ARG A 1 388 ? 5.052   -26.815 -11.057 1.00 56.89 388 A 1 
ATOM 2970 N NH2 . ARG A 1 388 ? 5.145   -25.768 -9.092  1.00 54.69 388 A 1 
ATOM 2971 N N   . TRP A 1 389 ? -0.982  -25.795 -7.133  1.00 94.86 389 A 1 
ATOM 2972 C CA  . TRP A 1 389 ? -1.045  -26.318 -5.766  1.00 95.04 389 A 1 
ATOM 2973 C C   . TRP A 1 389 ? -2.482  -26.574 -5.313  1.00 96.35 389 A 1 
ATOM 2974 O O   . TRP A 1 389 ? -2.729  -27.625 -4.736  1.00 96.21 389 A 1 
ATOM 2975 C CB  . TRP A 1 389 ? -0.324  -25.368 -4.801  1.00 94.09 389 A 1 
ATOM 2976 C CG  . TRP A 1 389 ? 1.159   -25.246 -4.977  1.00 92.28 389 A 1 
ATOM 2977 C CD1 . TRP A 1 389 ? 1.993   -26.193 -5.466  1.00 88.43 389 A 1 
ATOM 2978 C CD2 . TRP A 1 389 ? 2.015   -24.116 -4.616  1.00 89.48 389 A 1 
ATOM 2979 N NE1 . TRP A 1 389 ? 3.296   -25.728 -5.434  1.00 87.01 389 A 1 
ATOM 2980 C CE2 . TRP A 1 389 ? 3.367   -24.460 -4.912  1.00 87.87 389 A 1 
ATOM 2981 C CE3 . TRP A 1 389 ? 1.778   -22.844 -4.056  1.00 85.87 389 A 1 
ATOM 2982 C CZ2 . TRP A 1 389 ? 4.437   -23.581 -4.655  1.00 84.73 389 A 1 
ATOM 2983 C CZ3 . TRP A 1 389 ? 2.843   -21.954 -3.799  1.00 84.69 389 A 1 
ATOM 2984 C CH2 . TRP A 1 389 ? 4.168   -22.324 -4.094  1.00 83.99 389 A 1 
ATOM 2985 N N   . ILE A 1 390 ? -3.429  -25.687 -5.644  1.00 95.83 390 A 1 
ATOM 2986 C CA  . ILE A 1 390 ? -4.856  -25.864 -5.349  1.00 96.58 390 A 1 
ATOM 2987 C C   . ILE A 1 390 ? -5.405  -27.101 -6.072  1.00 97.06 390 A 1 
ATOM 2988 O O   . ILE A 1 390 ? -6.016  -27.952 -5.431  1.00 96.63 390 A 1 
ATOM 2989 C CB  . ILE A 1 390 ? -5.643  -24.581 -5.705  1.00 96.71 390 A 1 
ATOM 2990 C CG1 . ILE A 1 390 ? -5.259  -23.437 -4.735  1.00 96.06 390 A 1 
ATOM 2991 C CG2 . ILE A 1 390 ? -7.165  -24.823 -5.655  1.00 95.68 390 A 1 
ATOM 2992 C CD1 . ILE A 1 390 ? -5.744  -22.052 -5.184  1.00 94.12 390 A 1 
ATOM 2993 N N   . LYS A 1 391 ? -5.146  -27.254 -7.377  1.00 96.77 391 A 1 
ATOM 2994 C CA  . LYS A 1 391 ? -5.577  -28.443 -8.139  1.00 96.69 391 A 1 
ATOM 2995 C C   . LYS A 1 391 ? -4.983  -29.737 -7.575  1.00 96.90 391 A 1 
ATOM 2996 O O   . LYS A 1 391 ? -5.700  -30.714 -7.410  1.00 96.19 391 A 1 
ATOM 2997 C CB  . LYS A 1 391 ? -5.235  -28.303 -9.636  1.00 96.21 391 A 1 
ATOM 2998 C CG  . LYS A 1 391 ? -6.161  -27.303 -10.351 1.00 94.47 391 A 1 
ATOM 2999 C CD  . LYS A 1 391 ? -6.044  -27.376 -11.882 1.00 91.37 391 A 1 
ATOM 3000 C CE  . LYS A 1 391 ? -7.032  -26.386 -12.516 1.00 87.10 391 A 1 
ATOM 3001 N NZ  . LYS A 1 391 ? -7.578  -26.815 -13.836 1.00 79.53 391 A 1 
ATOM 3002 N N   . ASN A 1 392 ? -3.699  -29.732 -7.236  1.00 96.51 392 A 1 
ATOM 3003 C CA  . ASN A 1 392 ? -3.034  -30.906 -6.667  1.00 96.18 392 A 1 
ATOM 3004 C C   . ASN A 1 392 ? -3.561  -31.261 -5.271  1.00 96.65 392 A 1 
ATOM 3005 O O   . ASN A 1 392 ? -3.662  -32.439 -4.952  1.00 95.71 392 A 1 
ATOM 3006 C CB  . ASN A 1 392 ? -1.520  -30.649 -6.594  1.00 95.59 392 A 1 
ATOM 3007 C CG  . ASN A 1 392 ? -0.814  -30.654 -7.936  1.00 92.11 392 A 1 
ATOM 3008 O OD1 . ASN A 1 392 ? -1.337  -30.942 -8.994  1.00 84.32 392 A 1 
ATOM 3009 N ND2 . ASN A 1 392 ? 0.468   -30.365 -7.928  1.00 85.10 392 A 1 
ATOM 3010 N N   . TYR A 1 393 ? -3.863  -30.261 -4.445  1.00 96.46 393 A 1 
ATOM 3011 C CA  . TYR A 1 393 ? -4.375  -30.461 -3.088  1.00 96.58 393 A 1 
ATOM 3012 C C   . TYR A 1 393 ? -5.814  -30.979 -3.094  1.00 97.06 393 A 1 
ATOM 3013 O O   . TYR A 1 393 ? -6.129  -31.940 -2.405  1.00 95.97 393 A 1 
ATOM 3014 C CB  . TYR A 1 393 ? -4.258  -29.137 -2.323  1.00 96.69 393 A 1 
ATOM 3015 C CG  . TYR A 1 393 ? -4.796  -29.200 -0.906  1.00 97.04 393 A 1 
ATOM 3016 C CD1 . TYR A 1 393 ? -6.100  -28.739 -0.619  1.00 95.18 393 A 1 
ATOM 3017 C CD2 . TYR A 1 393 ? -4.002  -29.740 0.119   1.00 95.70 393 A 1 
ATOM 3018 C CE1 . TYR A 1 393 ? -6.602  -28.822 0.695   1.00 95.53 393 A 1 
ATOM 3019 C CE2 . TYR A 1 393 ? -4.502  -29.824 1.435   1.00 95.61 393 A 1 
ATOM 3020 C CZ  . TYR A 1 393 ? -5.804  -29.366 1.723   1.00 96.49 393 A 1 
ATOM 3021 O OH  . TYR A 1 393 ? -6.284  -29.456 2.991   1.00 95.60 393 A 1 
ATOM 3022 N N   . THR A 1 394 ? -6.683  -30.353 -3.888  1.00 97.07 394 A 1 
ATOM 3023 C CA  . THR A 1 394 ? -8.119  -30.681 -3.934  1.00 97.05 394 A 1 
ATOM 3024 C C   . THR A 1 394 ? -8.422  -31.905 -4.802  1.00 97.10 394 A 1 
ATOM 3025 O O   . THR A 1 394 ? -9.432  -32.574 -4.593  1.00 95.72 394 A 1 
ATOM 3026 C CB  . THR A 1 394 ? -8.934  -29.491 -4.457  1.00 96.95 394 A 1 
ATOM 3027 O OG1 . THR A 1 394 ? -8.504  -29.129 -5.752  1.00 94.65 394 A 1 
ATOM 3028 C CG2 . THR A 1 394 ? -8.808  -28.256 -3.565  1.00 93.09 394 A 1 
ATOM 3029 N N   . GLY A 1 395 ? -7.581  -32.202 -5.790  1.00 96.58 395 A 1 
ATOM 3030 C CA  . GLY A 1 395 ? -7.855  -33.207 -6.821  1.00 96.48 395 A 1 
ATOM 3031 C C   . GLY A 1 395 ? -9.035  -32.845 -7.739  1.00 96.88 395 A 1 
ATOM 3032 O O   . GLY A 1 395 ? -9.585  -33.735 -8.386  1.00 94.56 395 A 1 
ATOM 3033 N N   . LYS A 1 396 ? -9.440  -31.568 -7.777  1.00 96.31 396 A 1 
ATOM 3034 C CA  . LYS A 1 396 ? -10.633 -31.065 -8.485  1.00 96.33 396 A 1 
ATOM 3035 C C   . LYS A 1 396 ? -10.274 -30.226 -9.707  1.00 96.80 396 A 1 
ATOM 3036 O O   . LYS A 1 396 ? -9.210  -29.596 -9.763  1.00 95.40 396 A 1 
ATOM 3037 C CB  . LYS A 1 396 ? -11.514 -30.261 -7.508  1.00 95.82 396 A 1 
ATOM 3038 C CG  . LYS A 1 396 ? -12.052 -31.059 -6.313  1.00 95.22 396 A 1 
ATOM 3039 C CD  . LYS A 1 396 ? -12.841 -32.272 -6.784  1.00 92.76 396 A 1 
ATOM 3040 C CE  . LYS A 1 396 ? -13.529 -33.019 -5.655  1.00 90.14 396 A 1 
ATOM 3041 N NZ  . LYS A 1 396 ? -14.387 -34.056 -6.281  1.00 82.54 396 A 1 
ATOM 3042 N N   . ASP A 1 397 ? -11.192 -30.178 -10.683 1.00 96.68 397 A 1 
ATOM 3043 C CA  . ASP A 1 397 ? -11.056 -29.273 -11.819 1.00 96.57 397 A 1 
ATOM 3044 C C   . ASP A 1 397 ? -11.596 -27.881 -11.473 1.00 96.99 397 A 1 
ATOM 3045 O O   . ASP A 1 397 ? -12.775 -27.574 -11.638 1.00 95.23 397 A 1 
ATOM 3046 C CB  . ASP A 1 397 ? -11.666 -29.840 -13.103 1.00 95.40 397 A 1 
ATOM 3047 C CG  . ASP A 1 397 ? -11.246 -28.991 -14.316 1.00 88.96 397 A 1 
ATOM 3048 O OD1 . ASP A 1 397 ? -10.137 -28.381 -14.261 1.00 80.36 397 A 1 
ATOM 3049 O OD2 . ASP A 1 397 ? -11.991 -28.993 -15.315 1.00 81.58 397 A 1 
ATOM 3050 N N   . ILE A 1 398 ? -10.708 -27.044 -10.968 1.00 96.63 398 A 1 
ATOM 3051 C CA  . ILE A 1 398 ? -10.995 -25.673 -10.545 1.00 96.94 398 A 1 
ATOM 3052 C C   . ILE A 1 398 ? -10.667 -24.700 -11.680 1.00 97.04 398 A 1 
ATOM 3053 O O   . ILE A 1 398 ? -9.597  -24.776 -12.305 1.00 95.86 398 A 1 
ATOM 3054 C CB  . ILE A 1 398 ? -10.226 -25.339 -9.244  1.00 96.40 398 A 1 
ATOM 3055 C CG1 . ILE A 1 398 ? -10.451 -26.387 -8.123  1.00 93.85 398 A 1 
ATOM 3056 C CG2 . ILE A 1 398 ? -10.558 -23.934 -8.735  1.00 94.37 398 A 1 
ATOM 3057 C CD1 . ILE A 1 398 ? -11.912 -26.636 -7.745  1.00 85.39 398 A 1 
ATOM 3058 N N   . THR A 1 399 ? -11.576 -23.740 -11.901 1.00 96.69 399 A 1 
ATOM 3059 C CA  . THR A 1 399 ? -11.348 -22.599 -12.791 1.00 96.68 399 A 1 
ATOM 3060 C C   . THR A 1 399 ? -10.769 -21.418 -12.007 1.00 96.85 399 A 1 
ATOM 3061 O O   . THR A 1 399 ? -11.082 -21.211 -10.842 1.00 95.73 399 A 1 
ATOM 3062 C CB  . THR A 1 399 ? -12.611 -22.205 -13.561 1.00 95.75 399 A 1 
ATOM 3063 O OG1 . THR A 1 399 ? -13.641 -21.814 -12.710 1.00 86.05 399 A 1 
ATOM 3064 C CG2 . THR A 1 399 ? -13.133 -23.341 -14.438 1.00 83.26 399 A 1 
ATOM 3065 N N   . PHE A 1 400 ? -9.900  -20.633 -12.641 1.00 95.84 400 A 1 
ATOM 3066 C CA  . PHE A 1 400 ? -9.239  -19.507 -11.982 1.00 95.24 400 A 1 
ATOM 3067 C C   . PHE A 1 400 ? -9.499  -18.210 -12.739 1.00 94.73 400 A 1 
ATOM 3068 O O   . PHE A 1 400 ? -9.291  -18.135 -13.950 1.00 93.24 400 A 1 
ATOM 3069 C CB  . PHE A 1 400 ? -7.735  -19.773 -11.820 1.00 95.12 400 A 1 
ATOM 3070 C CG  . PHE A 1 400 ? -7.420  -20.961 -10.931 1.00 95.88 400 A 1 
ATOM 3071 C CD1 . PHE A 1 400 ? -7.361  -20.802 -9.538  1.00 94.17 400 A 1 
ATOM 3072 C CD2 . PHE A 1 400 ? -7.231  -22.233 -11.497 1.00 94.54 400 A 1 
ATOM 3073 C CE1 . PHE A 1 400 ? -7.121  -21.911 -8.710  1.00 94.32 400 A 1 
ATOM 3074 C CE2 . PHE A 1 400 ? -6.994  -23.344 -10.670 1.00 94.40 400 A 1 
ATOM 3075 C CZ  . PHE A 1 400 ? -6.940  -23.185 -9.276  1.00 95.32 400 A 1 
ATOM 3076 N N   . ALA A 1 401 ? -9.917  -17.181 -12.001 1.00 94.31 401 A 1 
ATOM 3077 C CA  . ALA A 1 401 ? -9.932  -15.803 -12.464 1.00 93.74 401 A 1 
ATOM 3078 C C   . ALA A 1 401 ? -8.781  -15.034 -11.806 1.00 93.41 401 A 1 
ATOM 3079 O O   . ALA A 1 401 ? -8.427  -15.306 -10.660 1.00 92.00 401 A 1 
ATOM 3080 C CB  . ALA A 1 401 ? -11.296 -15.188 -12.161 1.00 93.63 401 A 1 
ATOM 3081 N N   . PHE A 1 402 ? -8.221  -14.060 -12.514 1.00 92.61 402 A 1 
ATOM 3082 C CA  . PHE A 1 402 ? -7.068  -13.295 -12.036 1.00 91.28 402 A 1 
ATOM 3083 C C   . PHE A 1 402 ? -7.353  -11.799 -12.095 1.00 90.66 402 A 1 
ATOM 3084 O O   . PHE A 1 402 ? -7.823  -11.288 -13.112 1.00 88.97 402 A 1 
ATOM 3085 C CB  . PHE A 1 402 ? -5.814  -13.650 -12.843 1.00 90.04 402 A 1 
ATOM 3086 C CG  . PHE A 1 402 ? -5.449  -15.121 -12.801 1.00 80.93 402 A 1 
ATOM 3087 C CD1 . PHE A 1 402 ? -4.642  -15.618 -11.766 1.00 72.57 402 A 1 
ATOM 3088 C CD2 . PHE A 1 402 ? -5.944  -15.998 -13.781 1.00 74.47 402 A 1 
ATOM 3089 C CE1 . PHE A 1 402 ? -4.330  -16.989 -11.715 1.00 67.74 402 A 1 
ATOM 3090 C CE2 . PHE A 1 402 ? -5.638  -17.369 -13.728 1.00 66.19 402 A 1 
ATOM 3091 C CZ  . PHE A 1 402 ? -4.829  -17.863 -12.695 1.00 68.81 402 A 1 
ATOM 3092 N N   . THR A 1 403 ? -7.015  -11.101 -11.016 1.00 89.45 403 A 1 
ATOM 3093 C CA  . THR A 1 403 ? -7.012  -9.636  -10.975 1.00 88.46 403 A 1 
ATOM 3094 C C   . THR A 1 403 ? -5.700  -9.140  -10.385 1.00 87.47 403 A 1 
ATOM 3095 O O   . THR A 1 403 ? -5.134  -9.758  -9.481  1.00 84.80 403 A 1 
ATOM 3096 C CB  . THR A 1 403 ? -8.198  -9.058  -10.195 1.00 87.60 403 A 1 
ATOM 3097 O OG1 . THR A 1 403 ? -8.214  -9.513  -8.863  1.00 79.06 403 A 1 
ATOM 3098 C CG2 . THR A 1 403 ? -9.531  -9.434  -10.826 1.00 78.81 403 A 1 
ATOM 3099 N N   . SER A 1 404 ? -5.215  -8.006  -10.884 1.00 84.95 404 A 1 
ATOM 3100 C CA  . SER A 1 404 ? -3.996  -7.381  -10.382 1.00 81.41 404 A 1 
ATOM 3101 C C   . SER A 1 404 ? -4.127  -5.863  -10.313 1.00 79.06 404 A 1 
ATOM 3102 O O   . SER A 1 404 ? -4.837  -5.245  -11.107 1.00 72.06 404 A 1 
ATOM 3103 C CB  . SER A 1 404 ? -2.780  -7.811  -11.212 1.00 77.67 404 A 1 
ATOM 3104 O OG  . SER A 1 404 ? -2.876  -7.350  -12.549 1.00 68.59 404 A 1 
ATOM 3105 N N   . GLY A 1 405 ? -3.433  -5.250  -9.354  1.00 78.46 405 A 1 
ATOM 3106 C CA  . GLY A 1 405 ? -3.429  -3.807  -9.153  1.00 75.27 405 A 1 
ATOM 3107 C C   . GLY A 1 405 ? -4.576  -3.309  -8.275  1.00 75.06 405 A 1 
ATOM 3108 O O   . GLY A 1 405 ? -5.016  -3.968  -7.331  1.00 69.45 405 A 1 
ATOM 3109 N N   . GLY A 1 406 ? -5.009  -2.080  -8.548  1.00 72.13 406 A 1 
ATOM 3110 C CA  . GLY A 1 406 ? -6.001  -1.386  -7.723  1.00 69.33 406 A 1 
ATOM 3111 C C   . GLY A 1 406 ? -7.445  -1.823  -7.944  1.00 70.23 406 A 1 
ATOM 3112 O O   . GLY A 1 406 ? -8.307  -1.383  -7.183  1.00 65.62 406 A 1 
ATOM 3113 N N   . ASP A 1 407 ? -7.730  -2.645  -8.945  1.00 73.58 407 A 1 
ATOM 3114 C CA  . ASP A 1 407 ? -9.081  -3.076  -9.275  1.00 74.55 407 A 1 
ATOM 3115 C C   . ASP A 1 407 ? -9.438  -4.370  -8.540  1.00 77.99 407 A 1 
ATOM 3116 O O   . ASP A 1 407 ? -8.634  -5.293  -8.408  1.00 75.35 407 A 1 
ATOM 3117 C CB  . ASP A 1 407 ? -9.260  -3.177  -10.795 1.00 69.27 407 A 1 
ATOM 3118 C CG  . ASP A 1 407 ? -9.150  -1.811  -11.491 1.00 62.94 407 A 1 
ATOM 3119 O OD1 . ASP A 1 407 ? -9.406  -0.775  -10.820 1.00 58.47 407 A 1 
ATOM 3120 O OD2 . ASP A 1 407 ? -8.798  -1.812  -12.688 1.00 56.12 407 A 1 
ATOM 3121 N N   . PHE A 1 408 ? -10.666 -4.409  -8.021  1.00 83.80 408 A 1 
ATOM 3122 C CA  . PHE A 1 408 ? -11.239 -5.571  -7.357  1.00 85.26 408 A 1 
ATOM 3123 C C   . PHE A 1 408 ? -12.678 -5.740  -7.866  1.00 84.40 408 A 1 
ATOM 3124 O O   . PHE A 1 408 ? -13.391 -4.735  -7.951  1.00 82.78 408 A 1 
ATOM 3125 C CB  . PHE A 1 408 ? -11.174 -5.378  -5.839  1.00 87.36 408 A 1 
ATOM 3126 C CG  . PHE A 1 408 ? -11.486 -6.623  -5.039  1.00 88.32 408 A 1 
ATOM 3127 C CD1 . PHE A 1 408 ? -12.663 -6.702  -4.271  1.00 85.12 408 A 1 
ATOM 3128 C CD2 . PHE A 1 408 ? -10.584 -7.702  -5.049  1.00 85.99 408 A 1 
ATOM 3129 C CE1 . PHE A 1 408 ? -12.922 -7.850  -3.501  1.00 85.59 408 A 1 
ATOM 3130 C CE2 . PHE A 1 408 ? -10.848 -8.852  -4.285  1.00 85.90 408 A 1 
ATOM 3131 C CZ  . PHE A 1 408 ? -12.014 -8.924  -3.503  1.00 89.84 408 A 1 
ATOM 3132 N N   . PRO A 1 409 ? -13.122 -6.954  -8.246  1.00 88.54 409 A 1 
ATOM 3133 C CA  . PRO A 1 409 ? -14.443 -7.157  -8.836  1.00 87.61 409 A 1 
ATOM 3134 C C   . PRO A 1 409 ? -15.565 -6.718  -7.892  1.00 86.61 409 A 1 
ATOM 3135 O O   . PRO A 1 409 ? -15.516 -6.974  -6.692  1.00 83.90 409 A 1 
ATOM 3136 C CB  . PRO A 1 409 ? -14.534 -8.647  -9.168  1.00 87.38 409 A 1 
ATOM 3137 C CG  . PRO A 1 409 ? -13.079 -9.083  -9.291  1.00 86.65 409 A 1 
ATOM 3138 C CD  . PRO A 1 409 ? -12.371 -8.195  -8.274  1.00 88.87 409 A 1 
ATOM 3139 N N   . PHE A 1 410 ? -16.592 -6.083  -8.442  1.00 84.12 410 A 1 
ATOM 3140 C CA  . PHE A 1 410 ? -17.776 -5.702  -7.663  1.00 82.25 410 A 1 
ATOM 3141 C C   . PHE A 1 410 ? -18.665 -6.903  -7.332  1.00 84.98 410 A 1 
ATOM 3142 O O   . PHE A 1 410 ? -19.189 -6.989  -6.227  1.00 82.39 410 A 1 
ATOM 3143 C CB  . PHE A 1 410 ? -18.592 -4.681  -8.449  1.00 77.80 410 A 1 
ATOM 3144 C CG  . PHE A 1 410 ? -17.934 -3.333  -8.595  1.00 71.60 410 A 1 
ATOM 3145 C CD1 . PHE A 1 410 ? -17.906 -2.460  -7.490  1.00 67.15 410 A 1 
ATOM 3146 C CD2 . PHE A 1 410 ? -17.439 -2.917  -9.842  1.00 64.94 410 A 1 
ATOM 3147 C CE1 . PHE A 1 410 ? -17.442 -1.146  -7.655  1.00 59.52 410 A 1 
ATOM 3148 C CE2 . PHE A 1 410 ? -16.978 -1.602  -10.003 1.00 59.54 410 A 1 
ATOM 3149 C CZ  . PHE A 1 410 ? -17.007 -0.709  -8.918  1.00 59.90 410 A 1 
ATOM 3150 N N   . ASP A 1 411 ? -18.838 -7.810  -8.300  1.00 84.60 411 A 1 
ATOM 3151 C CA  . ASP A 1 411 ? -19.571 -9.051  -8.116  1.00 86.50 411 A 1 
ATOM 3152 C C   . ASP A 1 411 ? -18.581 -10.183 -7.830  1.00 88.65 411 A 1 
ATOM 3153 O O   . ASP A 1 411 ? -17.754 -10.542 -8.676  1.00 88.37 411 A 1 
ATOM 3154 C CB  . ASP A 1 411 ? -20.459 -9.343  -9.333  1.00 85.42 411 A 1 
ATOM 3155 C CG  . ASP A 1 411 ? -21.339 -10.581 -9.127  1.00 83.84 411 A 1 
ATOM 3156 O OD1 . ASP A 1 411 ? -21.412 -11.076 -7.978  1.00 79.56 411 A 1 
ATOM 3157 O OD2 . ASP A 1 411 ? -21.954 -11.024 -10.118 1.00 77.81 411 A 1 
ATOM 3158 N N   . LEU A 1 412 ? -18.652 -10.713 -6.610  1.00 90.03 412 A 1 
ATOM 3159 C CA  . LEU A 1 412 ? -17.803 -11.790 -6.116  1.00 91.91 412 A 1 
ATOM 3160 C C   . LEU A 1 412 ? -18.550 -13.128 -6.049  1.00 93.73 412 A 1 
ATOM 3161 O O   . LEU A 1 412 ? -17.912 -14.161 -5.886  1.00 92.83 412 A 1 
ATOM 3162 C CB  . LEU A 1 412 ? -17.233 -11.391 -4.748  1.00 91.47 412 A 1 
ATOM 3163 C CG  . LEU A 1 412 ? -16.382 -10.107 -4.756  1.00 90.89 412 A 1 
ATOM 3164 C CD1 . LEU A 1 412 ? -16.007 -9.745  -3.324  1.00 86.40 412 A 1 
ATOM 3165 C CD2 . LEU A 1 412 ? -15.100 -10.271 -5.573  1.00 87.13 412 A 1 
ATOM 3166 N N   . LYS A 1 413 ? -19.877 -13.136 -6.221  1.00 93.60 413 A 1 
ATOM 3167 C CA  . LYS A 1 413 ? -20.723 -14.335 -6.127  1.00 93.55 413 A 1 
ATOM 3168 C C   . LYS A 1 413 ? -20.338 -15.466 -7.088  1.00 95.14 413 A 1 
ATOM 3169 O O   . LYS A 1 413 ? -20.557 -16.614 -6.715  1.00 94.67 413 A 1 
ATOM 3170 C CB  . LYS A 1 413 ? -22.190 -13.957 -6.348  1.00 92.30 413 A 1 
ATOM 3171 C CG  . LYS A 1 413 ? -22.732 -13.053 -5.244  1.00 87.14 413 A 1 
ATOM 3172 C CD  . LYS A 1 413 ? -24.166 -12.658 -5.581  1.00 77.89 413 A 1 
ATOM 3173 C CE  . LYS A 1 413 ? -24.697 -11.734 -4.495  1.00 70.70 413 A 1 
ATOM 3174 N NZ  . LYS A 1 413 ? -26.057 -11.262 -4.829  1.00 59.55 413 A 1 
ATOM 3175 N N   . PRO A 1 414 ? -19.769 -15.199 -8.282  1.00 94.08 414 A 1 
ATOM 3176 C CA  . PRO A 1 414 ? -19.291 -16.272 -9.151  1.00 94.58 414 A 1 
ATOM 3177 C C   . PRO A 1 414 ? -18.144 -17.098 -8.551  1.00 95.82 414 A 1 
ATOM 3178 O O   . PRO A 1 414 ? -17.870 -18.195 -9.036  1.00 94.78 414 A 1 
ATOM 3179 C CB  . PRO A 1 414 ? -18.843 -15.580 -10.443 1.00 93.41 414 A 1 
ATOM 3180 C CG  . PRO A 1 414 ? -19.631 -14.276 -10.458 1.00 90.73 414 A 1 
ATOM 3181 C CD  . PRO A 1 414 ? -19.669 -13.921 -8.980  1.00 92.72 414 A 1 
ATOM 3182 N N   . TYR A 1 415 ? -17.466 -16.591 -7.520  1.00 96.21 415 A 1 
ATOM 3183 C CA  . TYR A 1 415 ? -16.290 -17.224 -6.936  1.00 96.44 415 A 1 
ATOM 3184 C C   . TYR A 1 415 ? -16.631 -17.955 -5.639  1.00 96.93 415 A 1 
ATOM 3185 O O   . TYR A 1 415 ? -17.264 -17.411 -4.738  1.00 95.97 415 A 1 
ATOM 3186 C CB  . TYR A 1 415 ? -15.185 -16.187 -6.726  1.00 96.20 415 A 1 
ATOM 3187 C CG  . TYR A 1 415 ? -14.890 -15.341 -7.949  1.00 96.07 415 A 1 
ATOM 3188 C CD1 . TYR A 1 415 ? -14.411 -15.940 -9.128  1.00 92.96 415 A 1 
ATOM 3189 C CD2 . TYR A 1 415 ? -15.140 -13.956 -7.922  1.00 93.38 415 A 1 
ATOM 3190 C CE1 . TYR A 1 415 ? -14.186 -15.161 -10.279 1.00 92.25 415 A 1 
ATOM 3191 C CE2 . TYR A 1 415 ? -14.914 -13.172 -9.066  1.00 92.43 415 A 1 
ATOM 3192 C CZ  . TYR A 1 415 ? -14.437 -13.774 -10.248 1.00 93.48 415 A 1 
ATOM 3193 O OH  . TYR A 1 415 ? -14.226 -13.016 -11.357 1.00 91.90 415 A 1 
ATOM 3194 N N   . ARG A 1 416 ? -16.149 -19.181 -5.527  1.00 97.40 416 A 1 
ATOM 3195 C CA  . ARG A 1 416 ? -16.287 -19.993 -4.312  1.00 97.60 416 A 1 
ATOM 3196 C C   . ARG A 1 416 ? -15.272 -19.605 -3.234  1.00 97.90 416 A 1 
ATOM 3197 O O   . ARG A 1 416 ? -15.543 -19.776 -2.050  1.00 96.76 416 A 1 
ATOM 3198 C CB  . ARG A 1 416 ? -16.161 -21.467 -4.710  1.00 96.87 416 A 1 
ATOM 3199 C CG  . ARG A 1 416 ? -16.434 -22.446 -3.564  1.00 87.02 416 A 1 
ATOM 3200 C CD  . ARG A 1 416 ? -17.854 -22.308 -3.017  1.00 86.41 416 A 1 
ATOM 3201 N NE  . ARG A 1 416 ? -18.120 -23.322 -1.991  1.00 77.63 416 A 1 
ATOM 3202 C CZ  . ARG A 1 416 ? -19.128 -23.314 -1.146  1.00 67.44 416 A 1 
ATOM 3203 N NH1 . ARG A 1 416 ? -20.029 -22.365 -1.165  1.00 59.76 416 A 1 
ATOM 3204 N NH2 . ARG A 1 416 ? -19.235 -24.268 -0.268  1.00 56.88 416 A 1 
ATOM 3205 N N   . LEU A 1 417 ? -14.115 -19.099 -3.648  1.00 96.87 417 A 1 
ATOM 3206 C CA  . LEU A 1 417 ? -13.029 -18.658 -2.777  1.00 97.17 417 A 1 
ATOM 3207 C C   . LEU A 1 417 ? -12.253 -17.516 -3.440  1.00 97.42 417 A 1 
ATOM 3208 O O   . LEU A 1 417 ? -11.949 -17.563 -4.633  1.00 96.62 417 A 1 
ATOM 3209 C CB  . LEU A 1 417 ? -12.122 -19.872 -2.480  1.00 97.04 417 A 1 
ATOM 3210 C CG  . LEU A 1 417 ? -10.862 -19.576 -1.649  1.00 96.84 417 A 1 
ATOM 3211 C CD1 . LEU A 1 417 ? -11.189 -19.051 -0.253  1.00 93.69 417 A 1 
ATOM 3212 C CD2 . LEU A 1 417 ? -10.035 -20.852 -1.502  1.00 93.95 417 A 1 
ATOM 3213 N N   . ILE A 1 418 ? -11.879 -16.519 -2.640  1.00 97.55 418 A 1 
ATOM 3214 C CA  . ILE A 1 418 ? -10.955 -15.453 -3.031  1.00 97.45 418 A 1 
ATOM 3215 C C   . ILE A 1 418 ? -9.609  -15.711 -2.355  1.00 97.39 418 A 1 
ATOM 3216 O O   . ILE A 1 418 ? -9.530  -15.841 -1.135  1.00 96.72 418 A 1 
ATOM 3217 C CB  . ILE A 1 418 ? -11.520 -14.066 -2.673  1.00 96.95 418 A 1 
ATOM 3218 C CG1 . ILE A 1 418 ? -12.893 -13.827 -3.336  1.00 94.69 418 A 1 
ATOM 3219 C CG2 . ILE A 1 418 ? -10.528 -12.966 -3.096  1.00 95.03 418 A 1 
ATOM 3220 C CD1 . ILE A 1 418 ? -13.667 -12.692 -2.671  1.00 87.73 418 A 1 
ATOM 3221 N N   . VAL A 1 419 ? -8.544  -15.743 -3.133  1.00 96.42 419 A 1 
ATOM 3222 C CA  . VAL A 1 419 ? -7.172  -15.893 -2.647  1.00 95.92 419 A 1 
ATOM 3223 C C   . VAL A 1 419 ? -6.410  -14.605 -2.929  1.00 94.91 419 A 1 
ATOM 3224 O O   . VAL A 1 419 ? -5.995  -14.339 -4.056  1.00 93.44 419 A 1 
ATOM 3225 C CB  . VAL A 1 419 ? -6.487  -17.130 -3.258  1.00 95.84 419 A 1 
ATOM 3226 C CG1 . VAL A 1 419 ? -5.158  -17.390 -2.544  1.00 93.71 419 A 1 
ATOM 3227 C CG2 . VAL A 1 419 ? -7.344  -18.395 -3.132  1.00 93.10 419 A 1 
ATOM 3228 N N   . HIS A 1 420 ? -6.228  -13.785 -1.901  1.00 94.95 420 A 1 
ATOM 3229 C CA  . HIS A 1 420 ? -5.576  -12.485 -2.014  1.00 93.89 420 A 1 
ATOM 3230 C C   . HIS A 1 420 ? -4.085  -12.568 -1.644  1.00 92.89 420 A 1 
ATOM 3231 O O   . HIS A 1 420 ? -3.700  -13.293 -0.730  1.00 90.87 420 A 1 
ATOM 3232 C CB  . HIS A 1 420 ? -6.349  -11.460 -1.175  1.00 93.23 420 A 1 
ATOM 3233 C CG  . HIS A 1 420 ? -6.081  -10.038 -1.609  1.00 92.37 420 A 1 
ATOM 3234 N ND1 . HIS A 1 420 ? -4.920  -9.339  -1.390  1.00 80.70 420 A 1 
ATOM 3235 C CD2 . HIS A 1 420 ? -6.883  -9.244  -2.384  1.00 81.81 420 A 1 
ATOM 3236 C CE1 . HIS A 1 420 ? -5.004  -8.163  -2.041  1.00 84.43 420 A 1 
ATOM 3237 N NE2 . HIS A 1 420 ? -6.190  -8.063  -2.653  1.00 86.04 420 A 1 
ATOM 3238 N N   . CYS A 1 421 ? -3.222  -11.794 -2.312  1.00 91.34 421 A 1 
ATOM 3239 C CA  . CYS A 1 421 ? -1.813  -11.673 -1.915  1.00 89.68 421 A 1 
ATOM 3240 C C   . CYS A 1 421 ? -1.644  -10.971 -0.543  1.00 88.20 421 A 1 
ATOM 3241 O O   . CYS A 1 421 ? -2.625  -10.610 0.111   1.00 85.36 421 A 1 
ATOM 3242 C CB  . CYS A 1 421 ? -1.031  -10.980 -3.047  1.00 88.23 421 A 1 
ATOM 3243 S SG  . CYS A 1 421 ? -1.303  -9.185  -3.053  1.00 86.06 421 A 1 
ATOM 3244 N N   . GLY A 1 422 ? -0.418  -10.732 -0.098  1.00 85.96 422 A 1 
ATOM 3245 C CA  . GLY A 1 422 ? -0.143  -10.004 1.152   1.00 83.15 422 A 1 
ATOM 3246 C C   . GLY A 1 422 ? -0.566  -8.533  1.147   1.00 83.93 422 A 1 
ATOM 3247 O O   . GLY A 1 422 ? -0.591  -7.913  2.201   1.00 80.34 422 A 1 
ATOM 3248 N N   . GLY A 1 423 ? -0.901  -7.959  -0.014  1.00 84.19 423 A 1 
ATOM 3249 C CA  . GLY A 1 423 ? -1.329  -6.562  -0.131  1.00 83.41 423 A 1 
ATOM 3250 C C   . GLY A 1 423 ? -0.233  -5.529  0.149   1.00 83.12 423 A 1 
ATOM 3251 O O   . GLY A 1 423 ? -0.549  -4.398  0.485   1.00 78.54 423 A 1 
ATOM 3252 N N   . CYS A 1 424 ? 1.040   -5.874  -0.002  1.00 81.49 424 A 1 
ATOM 3253 C CA  . CYS A 1 424 ? 2.168   -4.978  0.322   1.00 78.20 424 A 1 
ATOM 3254 C C   . CYS A 1 424 ? 2.225   -3.676  -0.505  1.00 76.77 424 A 1 
ATOM 3255 O O   . CYS A 1 424 ? 2.905   -2.731  -0.118  1.00 74.70 424 A 1 
ATOM 3256 C CB  . CYS A 1 424 ? 3.477   -5.772  0.187   1.00 77.02 424 A 1 
ATOM 3257 S SG  . CYS A 1 424 ? 3.720   -6.378  -1.511  1.00 73.76 424 A 1 
ATOM 3258 N N   . MET A 1 425 ? 1.517   -3.613  -1.627  1.00 78.98 425 A 1 
ATOM 3259 C CA  . MET A 1 425 ? 1.396   -2.427  -2.485  1.00 78.86 425 A 1 
ATOM 3260 C C   . MET A 1 425 ? 0.054   -1.701  -2.323  1.00 79.78 425 A 1 
ATOM 3261 O O   . MET A 1 425 ? -0.196  -0.716  -3.023  1.00 76.90 425 A 1 
ATOM 3262 C CB  . MET A 1 425 ? 1.623   -2.825  -3.952  1.00 76.71 425 A 1 
ATOM 3263 C CG  . MET A 1 425 ? 3.051   -3.323  -4.226  1.00 73.29 425 A 1 
ATOM 3264 S SD  . MET A 1 425 ? 4.380   -2.098  -4.037  1.00 68.54 425 A 1 
ATOM 3265 C CE  . MET A 1 425 ? 3.970   -0.922  -5.358  1.00 62.27 425 A 1 
ATOM 3266 N N   . LEU A 1 426 ? -0.823  -2.174  -1.426  1.00 80.85 426 A 1 
ATOM 3267 C CA  . LEU A 1 426 ? -2.129  -1.583  -1.125  1.00 81.12 426 A 1 
ATOM 3268 C C   . LEU A 1 426 ? -2.109  -0.899  0.242   1.00 80.80 426 A 1 
ATOM 3269 O O   . LEU A 1 426 ? -1.334  -1.272  1.121   1.00 79.02 426 A 1 
ATOM 3270 C CB  . LEU A 1 426 ? -3.225  -2.661  -1.171  1.00 81.56 426 A 1 
ATOM 3271 C CG  . LEU A 1 426 ? -3.401  -3.344  -2.537  1.00 81.05 426 A 1 
ATOM 3272 C CD1 . LEU A 1 426 ? -4.512  -4.391  -2.424  1.00 78.35 426 A 1 
ATOM 3273 C CD2 . LEU A 1 426 ? -3.779  -2.358  -3.646  1.00 78.43 426 A 1 
ATOM 3274 N N   . THR A 1 427 ? -2.988  0.088   0.437   1.00 80.22 427 A 1 
ATOM 3275 C CA  . THR A 1 427 ? -3.209  0.663   1.765   1.00 79.82 427 A 1 
ATOM 3276 C C   . THR A 1 427 ? -3.980  -0.331  2.649   1.00 81.72 427 A 1 
ATOM 3277 O O   . THR A 1 427 ? -4.802  -1.105  2.138   1.00 81.46 427 A 1 
ATOM 3278 C CB  . THR A 1 427 ? -3.938  2.019   1.704   1.00 77.36 427 A 1 
ATOM 3279 O OG1 . THR A 1 427 ? -5.230  1.872   1.170   1.00 72.61 427 A 1 
ATOM 3280 C CG2 . THR A 1 427 ? -3.204  3.045   0.849   1.00 71.94 427 A 1 
ATOM 3281 N N   . PRO A 1 428 ? -3.801  -0.306  3.990   1.00 81.64 428 A 1 
ATOM 3282 C CA  . PRO A 1 428 ? -4.624  -1.109  4.902   1.00 81.66 428 A 1 
ATOM 3283 C C   . PRO A 1 428 ? -6.130  -0.865  4.716   1.00 83.10 428 A 1 
ATOM 3284 O O   . PRO A 1 428 ? -6.939  -1.780  4.857   1.00 82.24 428 A 1 
ATOM 3285 C CB  . PRO A 1 428 ? -4.159  -0.721  6.310   1.00 80.16 428 A 1 
ATOM 3286 C CG  . PRO A 1 428 ? -2.708  -0.293  6.101   1.00 76.36 428 A 1 
ATOM 3287 C CD  . PRO A 1 428 ? -2.742  0.377   4.731   1.00 78.78 428 A 1 
ATOM 3288 N N   . ARG A 1 429 ? -6.517  0.352   4.333   1.00 80.73 429 A 1 
ATOM 3289 C CA  . ARG A 1 429 ? -7.905  0.727   4.020   1.00 80.83 429 A 1 
ATOM 3290 C C   . ARG A 1 429 ? -8.454  -0.031  2.811   1.00 82.96 429 A 1 
ATOM 3291 O O   . ARG A 1 429 ? -9.546  -0.592  2.908   1.00 82.14 429 A 1 
ATOM 3292 C CB  . ARG A 1 429 ? -7.965  2.248   3.819   1.00 78.73 429 A 1 
ATOM 3293 C CG  . ARG A 1 429 ? -9.395  2.749   3.569   1.00 71.97 429 A 1 
ATOM 3294 C CD  . ARG A 1 429 ? -9.417  4.254   3.320   1.00 70.62 429 A 1 
ATOM 3295 N NE  . ARG A 1 429 ? -9.079  5.026   4.533   1.00 65.59 429 A 1 
ATOM 3296 C CZ  . ARG A 1 429 ? -9.850  5.900   5.145   1.00 59.98 429 A 1 
ATOM 3297 N NH1 . ARG A 1 429 ? -11.035 6.200   4.712   1.00 54.93 429 A 1 
ATOM 3298 N NH2 . ARG A 1 429 ? -9.441  6.514   6.215   1.00 53.52 429 A 1 
ATOM 3299 N N   . GLU A 1 430 ? -7.710  -0.098  1.715   1.00 83.47 430 A 1 
ATOM 3300 C CA  . GLU A 1 430 ? -8.105  -0.854  0.519   1.00 84.36 430 A 1 
ATOM 3301 C C   . GLU A 1 430 ? -8.224  -2.355  0.826   1.00 85.97 430 A 1 
ATOM 3302 O O   . GLU A 1 430 ? -9.191  -2.993  0.413   1.00 85.71 430 A 1 
ATOM 3303 C CB  . GLU A 1 430 ? -7.098  -0.581  -0.608  1.00 83.54 430 A 1 
ATOM 3304 C CG  . GLU A 1 430 ? -7.328  -1.393  -1.901  1.00 79.23 430 A 1 
ATOM 3305 C CD  . GLU A 1 430 ? -8.596  -1.063  -2.699  1.00 78.66 430 A 1 
ATOM 3306 O OE1 . GLU A 1 430 ? -8.810  -1.770  -3.724  1.00 69.78 430 A 1 
ATOM 3307 O OE2 . GLU A 1 430 ? -9.304  -0.097  -2.369  1.00 71.20 430 A 1 
ATOM 3308 N N   . MET A 1 431 ? -7.310  -2.916  1.623   1.00 87.11 431 A 1 
ATOM 3309 C CA  . MET A 1 431 ? -7.390  -4.322  2.038   1.00 88.25 431 A 1 
ATOM 3310 C C   . MET A 1 431 ? -8.639  -4.610  2.887   1.00 89.10 431 A 1 
ATOM 3311 O O   . MET A 1 431 ? -9.357  -5.574  2.607   1.00 88.71 431 A 1 
ATOM 3312 C CB  . MET A 1 431 ? -6.117  -4.712  2.795   1.00 88.54 431 A 1 
ATOM 3313 C CG  . MET A 1 431 ? -4.920  -4.858  1.852   1.00 84.25 431 A 1 
ATOM 3314 S SD  . MET A 1 431 ? -5.078  -6.147  0.576   1.00 84.77 431 A 1 
ATOM 3315 C CE  . MET A 1 431 ? -5.238  -7.631  1.599   1.00 75.43 431 A 1 
ATOM 3316 N N   . ARG A 1 432 ? -8.947  -3.748  3.864   1.00 85.91 432 A 1 
ATOM 3317 C CA  . ARG A 1 432 ? -10.188 -3.844  4.659   1.00 85.24 432 A 1 
ATOM 3318 C C   . ARG A 1 432 ? -11.438 -3.683  3.794   1.00 86.65 432 A 1 
ATOM 3319 O O   . ARG A 1 432 ? -12.425 -4.378  4.017   1.00 85.72 432 A 1 
ATOM 3320 C CB  . ARG A 1 432 ? -10.188 -2.795  5.782   1.00 83.58 432 A 1 
ATOM 3321 C CG  . ARG A 1 432 ? -9.224  -3.163  6.923   1.00 76.54 432 A 1 
ATOM 3322 C CD  . ARG A 1 432 ? -9.373  -2.205  8.113   1.00 74.56 432 A 1 
ATOM 3323 N NE  . ARG A 1 432 ? -8.907  -0.835  7.821   1.00 68.09 432 A 1 
ATOM 3324 C CZ  . ARG A 1 432 ? -7.751  -0.304  8.163   1.00 60.58 432 A 1 
ATOM 3325 N NH1 . ARG A 1 432 ? -6.822  -0.988  8.773   1.00 56.32 432 A 1 
ATOM 3326 N NH2 . ARG A 1 432 ? -7.497  0.951   7.915   1.00 53.96 432 A 1 
ATOM 3327 N N   . TYR A 1 433 ? -11.401 -2.797  2.794   1.00 84.50 433 A 1 
ATOM 3328 C CA  . TYR A 1 433 ? -12.493 -2.651  1.835   1.00 84.10 433 A 1 
ATOM 3329 C C   . TYR A 1 433 ? -12.734 -3.948  1.050   1.00 86.18 433 A 1 
ATOM 3330 O O   . TYR A 1 433 ? -13.866 -4.427  1.013   1.00 86.33 433 A 1 
ATOM 3331 C CB  . TYR A 1 433 ? -12.220 -1.468  0.899   1.00 82.86 433 A 1 
ATOM 3332 C CG  . TYR A 1 433 ? -13.140 -1.452  -0.305  1.00 79.69 433 A 1 
ATOM 3333 C CD1 . TYR A 1 433 ? -12.632 -1.751  -1.585  1.00 76.20 433 A 1 
ATOM 3334 C CD2 . TYR A 1 433 ? -14.515 -1.201  -0.135  1.00 74.70 433 A 1 
ATOM 3335 C CE1 . TYR A 1 433 ? -13.494 -1.783  -2.697  1.00 73.39 433 A 1 
ATOM 3336 C CE2 . TYR A 1 433 ? -15.382 -1.234  -1.245  1.00 71.67 433 A 1 
ATOM 3337 C CZ  . TYR A 1 433 ? -14.872 -1.522  -2.528  1.00 73.38 433 A 1 
ATOM 3338 O OH  . TYR A 1 433 ? -15.706 -1.548  -3.598  1.00 71.18 433 A 1 
ATOM 3339 N N   . ARG A 1 434 ? -11.695 -4.565  0.486   1.00 89.77 434 A 1 
ATOM 3340 C CA  . ARG A 1 434 ? -11.803 -5.843  -0.246  1.00 90.99 434 A 1 
ATOM 3341 C C   . ARG A 1 434 ? -12.332 -6.966  0.641   1.00 92.24 434 A 1 
ATOM 3342 O O   . ARG A 1 434 ? -13.225 -7.702  0.233   1.00 91.88 434 A 1 
ATOM 3343 C CB  . ARG A 1 434 ? -10.448 -6.228  -0.842  1.00 91.00 434 A 1 
ATOM 3344 C CG  . ARG A 1 434 ? -10.023 -5.278  -1.965  1.00 89.69 434 A 1 
ATOM 3345 C CD  . ARG A 1 434 ? -8.669  -5.701  -2.545  1.00 88.32 434 A 1 
ATOM 3346 N NE  . ARG A 1 434 ? -8.188  -4.693  -3.491  1.00 86.90 434 A 1 
ATOM 3347 C CZ  . ARG A 1 434 ? -7.398  -4.847  -4.535  1.00 86.67 434 A 1 
ATOM 3348 N NH1 . ARG A 1 434 ? -6.860  -5.983  -4.871  1.00 82.80 434 A 1 
ATOM 3349 N NH2 . ARG A 1 434 ? -7.137  -3.813  -5.265  1.00 82.02 434 A 1 
ATOM 3350 N N   . GLN A 1 435 ? -11.843 -7.055  1.879   1.00 91.32 435 A 1 
ATOM 3351 C CA  . GLN A 1 435 ? -12.348 -7.991  2.883   1.00 91.17 435 A 1 
ATOM 3352 C C   . GLN A 1 435 ? -13.838 -7.769  3.160   1.00 91.38 435 A 1 
ATOM 3353 O O   . GLN A 1 435 ? -14.612 -8.727  3.159   1.00 90.41 435 A 1 
ATOM 3354 C CB  . GLN A 1 435 ? -11.532 -7.835  4.170   1.00 90.63 435 A 1 
ATOM 3355 C CG  . GLN A 1 435 ? -11.986 -8.799  5.278   1.00 81.63 435 A 1 
ATOM 3356 C CD  . GLN A 1 435 ? -11.290 -8.529  6.606   1.00 78.80 435 A 1 
ATOM 3357 O OE1 . GLN A 1 435 ? -10.362 -7.749  6.711   1.00 72.10 435 A 1 
ATOM 3358 N NE2 . GLN A 1 435 ? -11.718 -9.153  7.674   1.00 68.81 435 A 1 
ATOM 3359 N N   . LYS A 1 436 ? -14.251 -6.506  3.363   1.00 87.00 436 A 1 
ATOM 3360 C CA  . LYS A 1 436 ? -15.659 -6.159  3.583   1.00 85.06 436 A 1 
ATOM 3361 C C   . LYS A 1 436 ? -16.532 -6.529  2.383   1.00 86.77 436 A 1 
ATOM 3362 O O   . LYS A 1 436 ? -17.578 -7.128  2.575   1.00 85.80 436 A 1 
ATOM 3363 C CB  . LYS A 1 436 ? -15.772 -4.678  3.973   1.00 82.10 436 A 1 
ATOM 3364 C CG  . LYS A 1 436 ? -17.229 -4.324  4.288   1.00 73.20 436 A 1 
ATOM 3365 C CD  . LYS A 1 436 ? -17.379 -2.918  4.872   1.00 68.67 436 A 1 
ATOM 3366 C CE  . LYS A 1 436 ? -18.875 -2.716  5.141   1.00 60.23 436 A 1 
ATOM 3367 N NZ  . LYS A 1 436 ? -19.152 -1.475  5.900   1.00 53.28 436 A 1 
ATOM 3368 N N   . CYS A 1 437 ? -16.089 -6.252  1.153   1.00 86.58 437 A 1 
ATOM 3369 C CA  . CYS A 1 437 ? -16.812 -6.655  -0.058  1.00 85.99 437 A 1 
ATOM 3370 C C   . CYS A 1 437 ? -17.022 -8.175  -0.136  1.00 88.49 437 A 1 
ATOM 3371 O O   . CYS A 1 437 ? -18.101 -8.616  -0.521  1.00 87.98 437 A 1 
ATOM 3372 C CB  . CYS A 1 437 ? -16.049 -6.178  -1.302  1.00 84.12 437 A 1 
ATOM 3373 S SG  . CYS A 1 437 ? -16.146 -4.373  -1.449  1.00 79.32 437 A 1 
ATOM 3374 N N   . ALA A 1 438 ? -16.006 -8.964  0.234   1.00 90.38 438 A 1 
ATOM 3375 C CA  . ALA A 1 438 ? -16.118 -10.417 0.292   1.00 91.88 438 A 1 
ATOM 3376 C C   . ALA A 1 438 ? -17.119 -10.866 1.373   1.00 92.77 438 A 1 
ATOM 3377 O O   . ALA A 1 438 ? -18.013 -11.658 1.087   1.00 92.33 438 A 1 
ATOM 3378 C CB  . ALA A 1 438 ? -14.714 -10.997 0.507   1.00 93.26 438 A 1 
ATOM 3379 N N   . ALA A 1 439 ? -17.032 -10.295 2.577   1.00 89.36 439 A 1 
ATOM 3380 C CA  . ALA A 1 439 ? -17.936 -10.591 3.688   1.00 88.11 439 A 1 
ATOM 3381 C C   . ALA A 1 439 ? -19.398 -10.216 3.377   1.00 88.25 439 A 1 
ATOM 3382 O O   . ALA A 1 439 ? -20.292 -11.033 3.587   1.00 86.03 439 A 1 
ATOM 3383 C CB  . ALA A 1 439 ? -17.419 -9.866  4.935   1.00 87.77 439 A 1 
ATOM 3384 N N   . ASP A 1 440 ? -19.645 -9.029  2.807   1.00 85.89 440 A 1 
ATOM 3385 C CA  . ASP A 1 440 ? -20.983 -8.532  2.447   1.00 80.78 440 A 1 
ATOM 3386 C C   . ASP A 1 440 ? -21.668 -9.427  1.393   1.00 82.85 440 A 1 
ATOM 3387 O O   . ASP A 1 440 ? -22.895 -9.502  1.327   1.00 79.92 440 A 1 
ATOM 3388 C CB  . ASP A 1 440 ? -20.879 -7.083  1.919   1.00 78.65 440 A 1 
ATOM 3389 C CG  . ASP A 1 440 ? -20.545 -5.999  2.965   1.00 73.71 440 A 1 
ATOM 3390 O OD1 . ASP A 1 440 ? -20.641 -6.251  4.184   1.00 67.09 440 A 1 
ATOM 3391 O OD2 . ASP A 1 440 ? -20.226 -4.852  2.546   1.00 66.26 440 A 1 
ATOM 3392 N N   . GLN A 1 441 ? -20.890 -10.130 0.576   1.00 86.31 441 A 1 
ATOM 3393 C CA  . GLN A 1 441 ? -21.382 -11.071 -0.440  1.00 87.52 441 A 1 
ATOM 3394 C C   . GLN A 1 441 ? -21.302 -12.539 0.006   1.00 90.11 441 A 1 
ATOM 3395 O O   . GLN A 1 441 ? -21.608 -13.429 -0.788  1.00 87.63 441 A 1 
ATOM 3396 C CB  . GLN A 1 441 ? -20.652 -10.816 -1.766  1.00 87.33 441 A 1 
ATOM 3397 C CG  . GLN A 1 441 ? -20.983 -9.427  -2.328  1.00 86.58 441 A 1 
ATOM 3398 C CD  . GLN A 1 441 ? -20.307 -9.174  -3.658  1.00 87.11 441 A 1 
ATOM 3399 O OE1 . GLN A 1 441 ? -20.574 -9.833  -4.654  1.00 79.56 441 A 1 
ATOM 3400 N NE2 . GLN A 1 441 ? -19.423 -8.207  -3.731  1.00 75.79 441 A 1 
ATOM 3401 N N   . ALA A 1 442 ? -20.922 -12.786 1.257   1.00 92.59 442 A 1 
ATOM 3402 C CA  . ALA A 1 442 ? -20.724 -14.112 1.843   1.00 94.11 442 A 1 
ATOM 3403 C C   . ALA A 1 442 ? -19.745 -15.005 1.051   1.00 95.47 442 A 1 
ATOM 3404 O O   . ALA A 1 442 ? -19.908 -16.224 0.995   1.00 94.21 442 A 1 
ATOM 3405 C CB  . ALA A 1 442 ? -22.087 -14.754 2.131   1.00 93.59 442 A 1 
ATOM 3406 N N   . VAL A 1 443 ? -18.727 -14.403 0.436   1.00 94.58 443 A 1 
ATOM 3407 C CA  . VAL A 1 443 ? -17.673 -15.123 -0.293  1.00 95.54 443 A 1 
ATOM 3408 C C   . VAL A 1 443 ? -16.432 -15.237 0.595   1.00 95.91 443 A 1 
ATOM 3409 O O   . VAL A 1 443 ? -15.880 -14.212 1.000   1.00 95.10 443 A 1 
ATOM 3410 C CB  . VAL A 1 443 ? -17.347 -14.461 -1.641  1.00 95.39 443 A 1 
ATOM 3411 C CG1 . VAL A 1 443 ? -16.319 -15.297 -2.417  1.00 91.40 443 A 1 
ATOM 3412 C CG2 . VAL A 1 443 ? -18.601 -14.343 -2.514  1.00 90.47 443 A 1 
ATOM 3413 N N   . PRO A 1 444 ? -15.963 -16.461 0.910   1.00 96.79 444 A 1 
ATOM 3414 C CA  . PRO A 1 444 ? -14.747 -16.652 1.691   1.00 96.92 444 A 1 
ATOM 3415 C C   . PRO A 1 444 ? -13.531 -15.990 1.039   1.00 97.06 444 A 1 
ATOM 3416 O O   . PRO A 1 444 ? -13.305 -16.121 -0.166  1.00 96.28 444 A 1 
ATOM 3417 C CB  . PRO A 1 444 ? -14.565 -18.167 1.820   1.00 96.31 444 A 1 
ATOM 3418 C CG  . PRO A 1 444 ? -15.987 -18.704 1.644   1.00 93.69 444 A 1 
ATOM 3419 C CD  . PRO A 1 444 ? -16.603 -17.735 0.646   1.00 96.18 444 A 1 
ATOM 3420 N N   . ILE A 1 445 ? -12.719 -15.313 1.851   1.00 97.09 445 A 1 
ATOM 3421 C CA  . ILE A 1 445 ? -11.453 -14.713 1.426   1.00 96.92 445 A 1 
ATOM 3422 C C   . ILE A 1 445 ? -10.306 -15.261 2.276   1.00 97.01 445 A 1 
ATOM 3423 O O   . ILE A 1 445 ? -10.416 -15.353 3.492   1.00 95.80 445 A 1 
ATOM 3424 C CB  . ILE A 1 445 ? -11.534 -13.168 1.413   1.00 95.68 445 A 1 
ATOM 3425 C CG1 . ILE A 1 445 ? -10.251 -12.560 0.800   1.00 93.39 445 A 1 
ATOM 3426 C CG2 . ILE A 1 445 ? -11.814 -12.578 2.807   1.00 92.67 445 A 1 
ATOM 3427 C CD1 . ILE A 1 445 ? -10.363 -11.062 0.475   1.00 89.00 445 A 1 
ATOM 3428 N N   . THR A 1 446 ? -9.203  -15.614 1.641   1.00 96.96 446 A 1 
ATOM 3429 C CA  . THR A 1 446 ? -7.967  -16.032 2.315   1.00 96.61 446 A 1 
ATOM 3430 C C   . THR A 1 446 ? -6.746  -15.318 1.738   1.00 95.84 446 A 1 
ATOM 3431 O O   . THR A 1 446 ? -6.841  -14.513 0.810   1.00 94.30 446 A 1 
ATOM 3432 C CB  . THR A 1 446 ? -7.833  -17.564 2.299   1.00 96.41 446 A 1 
ATOM 3433 O OG1 . THR A 1 446 ? -6.851  -17.947 3.242   1.00 92.03 446 A 1 
ATOM 3434 C CG2 . THR A 1 446 ? -7.440  -18.149 0.944   1.00 90.66 446 A 1 
ATOM 3435 N N   . ASN A 1 447 ? -5.579  -15.579 2.312   1.00 93.83 447 A 1 
ATOM 3436 C CA  . ASN A 1 447 ? -4.305  -14.985 1.925   1.00 92.89 447 A 1 
ATOM 3437 C C   . ASN A 1 447 ? -3.350  -16.053 1.365   1.00 93.90 447 A 1 
ATOM 3438 O O   . ASN A 1 447 ? -3.401  -17.204 1.785   1.00 92.47 447 A 1 
ATOM 3439 C CB  . ASN A 1 447 ? -3.749  -14.266 3.162   1.00 89.13 447 A 1 
ATOM 3440 C CG  . ASN A 1 447 ? -2.331  -13.788 2.962   1.00 85.15 447 A 1 
ATOM 3441 O OD1 . ASN A 1 447 ? -1.382  -14.491 3.268   1.00 73.44 447 A 1 
ATOM 3442 N ND2 . ASN A 1 447 ? -2.136  -12.625 2.411   1.00 76.45 447 A 1 
ATOM 3443 N N   . TYR A 1 448 ? -2.442  -15.661 0.466   1.00 92.92 448 A 1 
ATOM 3444 C CA  . TYR A 1 448 ? -1.443  -16.563 -0.120  1.00 92.78 448 A 1 
ATOM 3445 C C   . TYR A 1 448 ? -0.664  -17.358 0.936   1.00 93.31 448 A 1 
ATOM 3446 O O   . TYR A 1 448 ? -0.571  -18.577 0.843   1.00 92.69 448 A 1 
ATOM 3447 C CB  . TYR A 1 448 ? -0.442  -15.766 -0.979  1.00 92.17 448 A 1 
ATOM 3448 C CG  . TYR A 1 448 ? -0.893  -15.308 -2.354  1.00 91.74 448 A 1 
ATOM 3449 C CD1 . TYR A 1 448 ? -2.243  -15.319 -2.747  1.00 88.73 448 A 1 
ATOM 3450 C CD2 . TYR A 1 448 ? 0.092   -14.880 -3.271  1.00 88.58 448 A 1 
ATOM 3451 C CE1 . TYR A 1 448 ? -2.616  -14.912 -4.042  1.00 87.75 448 A 1 
ATOM 3452 C CE2 . TYR A 1 448 ? -0.275  -14.473 -4.566  1.00 87.34 448 A 1 
ATOM 3453 C CZ  . TYR A 1 448 ? -1.632  -14.487 -4.954  1.00 88.89 448 A 1 
ATOM 3454 O OH  . TYR A 1 448 ? -1.994  -14.102 -6.206  1.00 86.95 448 A 1 
ATOM 3455 N N   . GLY A 1 449 ? -0.129  -16.687 1.956   1.00 93.40 449 A 1 
ATOM 3456 C CA  . GLY A 1 449 ? 0.651   -17.331 3.013   1.00 93.27 449 A 1 
ATOM 3457 C C   . GLY A 1 449 ? -0.172  -18.293 3.857   1.00 94.70 449 A 1 
ATOM 3458 O O   . GLY A 1 449 ? 0.310   -19.379 4.170   1.00 94.37 449 A 1 
ATOM 3459 N N   . ILE A 1 450 ? -1.419  -17.935 4.179   1.00 95.45 450 A 1 
ATOM 3460 C CA  . ILE A 1 450 ? -2.359  -18.790 4.921   1.00 96.29 450 A 1 
ATOM 3461 C C   . ILE A 1 450 ? -2.720  -20.030 4.100   1.00 96.88 450 A 1 
ATOM 3462 O O   . ILE A 1 450 ? -2.629  -21.143 4.609   1.00 96.59 450 A 1 
ATOM 3463 C CB  . ILE A 1 450 ? -3.610  -17.976 5.318   1.00 96.05 450 A 1 
ATOM 3464 C CG1 . ILE A 1 450 ? -3.270  -16.846 6.321   1.00 93.59 450 A 1 
ATOM 3465 C CG2 . ILE A 1 450 ? -4.730  -18.860 5.880   1.00 94.17 450 A 1 
ATOM 3466 C CD1 . ILE A 1 450 ? -2.788  -17.304 7.697   1.00 83.97 450 A 1 
ATOM 3467 N N   . LEU A 1 451 ? -3.055  -19.852 2.816   1.00 96.05 451 A 1 
ATOM 3468 C CA  . LEU A 1 451 ? -3.396  -20.963 1.932   1.00 96.44 451 A 1 
ATOM 3469 C C   . LEU A 1 451 ? -2.211  -21.927 1.749   1.00 96.55 451 A 1 
ATOM 3470 O O   . LEU A 1 451 ? -2.384  -23.140 1.829   1.00 95.97 451 A 1 
ATOM 3471 C CB  . LEU A 1 451 ? -3.918  -20.382 0.610   1.00 96.27 451 A 1 
ATOM 3472 C CG  . LEU A 1 451 ? -4.383  -21.463 -0.383  1.00 94.79 451 A 1 
ATOM 3473 C CD1 . LEU A 1 451 ? -5.587  -20.977 -1.172  1.00 87.85 451 A 1 
ATOM 3474 C CD2 . LEU A 1 451 ? -3.286  -21.818 -1.397  1.00 88.25 451 A 1 
ATOM 3475 N N   . ILE A 1 452 ? -1.001  -21.405 1.555   1.00 95.33 452 A 1 
ATOM 3476 C CA  . ILE A 1 452 ? 0.208   -22.230 1.434   1.00 94.62 452 A 1 
ATOM 3477 C C   . ILE A 1 452 ? 0.470   -22.986 2.741   1.00 95.11 452 A 1 
ATOM 3478 O O   . ILE A 1 452 ? 0.745   -24.183 2.707   1.00 94.59 452 A 1 
ATOM 3479 C CB  . ILE A 1 452 ? 1.414   -21.361 1.012   1.00 93.52 452 A 1 
ATOM 3480 C CG1 . ILE A 1 452 ? 1.227   -20.846 -0.436  1.00 91.90 452 A 1 
ATOM 3481 C CG2 . ILE A 1 452 ? 2.731   -22.156 1.097   1.00 91.69 452 A 1 
ATOM 3482 C CD1 . ILE A 1 452 ? 2.175   -19.701 -0.815  1.00 88.28 452 A 1 
ATOM 3483 N N   . ALA A 1 453 ? 0.356   -22.322 3.893   1.00 95.28 453 A 1 
ATOM 3484 C CA  . ALA A 1 453 ? 0.536   -22.953 5.198   1.00 95.29 453 A 1 
ATOM 3485 C C   . ALA A 1 453 ? -0.523  -24.040 5.466   1.00 95.73 453 A 1 
ATOM 3486 O O   . ALA A 1 453 ? -0.189  -25.086 6.028   1.00 95.23 453 A 1 
ATOM 3487 C CB  . ALA A 1 453 ? 0.518   -21.860 6.271   1.00 95.18 453 A 1 
ATOM 3488 N N   . HIS A 1 454 ? -1.767  -23.825 5.022   1.00 95.97 454 A 1 
ATOM 3489 C CA  . HIS A 1 454 ? -2.852  -24.809 5.111   1.00 96.59 454 A 1 
ATOM 3490 C C   . HIS A 1 454 ? -2.562  -26.053 4.261   1.00 96.60 454 A 1 
ATOM 3491 O O   . HIS A 1 454 ? -2.535  -27.160 4.794   1.00 95.97 454 A 1 
ATOM 3492 C CB  . HIS A 1 454 ? -4.172  -24.143 4.714   1.00 97.07 454 A 1 
ATOM 3493 C CG  . HIS A 1 454 ? -5.361  -25.040 4.920   1.00 97.51 454 A 1 
ATOM 3494 N ND1 . HIS A 1 454 ? -5.978  -25.296 6.137   1.00 87.64 454 A 1 
ATOM 3495 C CD2 . HIS A 1 454 ? -6.017  -25.735 3.946   1.00 89.26 454 A 1 
ATOM 3496 C CE1 . HIS A 1 454 ? -6.993  -26.131 5.881   1.00 91.07 454 A 1 
ATOM 3497 N NE2 . HIS A 1 454 ? -7.047  -26.414 4.572   1.00 92.88 454 A 1 
ATOM 3498 N N   . ILE A 1 455 ? -2.232  -25.872 2.979   1.00 96.33 455 A 1 
ATOM 3499 C CA  . ILE A 1 455 ? -1.856  -26.973 2.066   1.00 96.11 455 A 1 
ATOM 3500 C C   . ILE A 1 455 ? -0.679  -27.791 2.617   1.00 96.03 455 A 1 
ATOM 3501 O O   . ILE A 1 455 ? -0.617  -29.005 2.440   1.00 94.63 455 A 1 
ATOM 3502 C CB  . ILE A 1 455 ? -1.535  -26.402 0.660   1.00 95.70 455 A 1 
ATOM 3503 C CG1 . ILE A 1 455 ? -2.835  -25.928 -0.026  1.00 94.19 455 A 1 
ATOM 3504 C CG2 . ILE A 1 455 ? -0.797  -27.418 -0.238  1.00 93.84 455 A 1 
ATOM 3505 C CD1 . ILE A 1 455 ? -2.631  -25.240 -1.384  1.00 92.07 455 A 1 
ATOM 3506 N N   . GLN A 1 456 ? 0.271   -27.134 3.293   1.00 95.44 456 A 1 
ATOM 3507 C CA  . GLN A 1 456 ? 1.455   -27.776 3.868   1.00 94.42 456 A 1 
ATOM 3508 C C   . GLN A 1 456 ? 1.220   -28.363 5.272   1.00 94.83 456 A 1 
ATOM 3509 O O   . GLN A 1 456 ? 2.144   -28.945 5.836   1.00 92.90 456 A 1 
ATOM 3510 C CB  . GLN A 1 456 ? 2.624   -26.783 3.848   1.00 93.08 456 A 1 
ATOM 3511 C CG  . GLN A 1 456 ? 3.081   -26.471 2.412   1.00 89.98 456 A 1 
ATOM 3512 C CD  . GLN A 1 456 ? 4.219   -25.455 2.351   1.00 85.70 456 A 1 
ATOM 3513 O OE1 . GLN A 1 456 ? 4.701   -24.922 3.336   1.00 78.94 456 A 1 
ATOM 3514 N NE2 . GLN A 1 456 ? 4.720   -25.155 1.173   1.00 76.03 456 A 1 
ATOM 3515 N N   . GLY A 1 457 ? 0.030   -28.209 5.860   1.00 94.02 457 A 1 
ATOM 3516 C CA  . GLY A 1 457 ? -0.303  -28.712 7.199   1.00 93.78 457 A 1 
ATOM 3517 C C   . GLY A 1 457 ? 0.430   -28.003 8.344   1.00 94.13 457 A 1 
ATOM 3518 O O   . GLY A 1 457 ? 0.618   -28.584 9.410   1.00 91.68 457 A 1 
ATOM 3519 N N   . ILE A 1 458 ? 0.872   -26.763 8.149   1.00 94.79 458 A 1 
ATOM 3520 C CA  . ILE A 1 458 ? 1.627   -25.972 9.141   1.00 94.33 458 A 1 
ATOM 3521 C C   . ILE A 1 458 ? 0.908   -24.689 9.559   1.00 95.01 458 A 1 
ATOM 3522 O O   . ILE A 1 458 ? 1.496   -23.860 10.255  1.00 93.85 458 A 1 
ATOM 3523 C CB  . ILE A 1 458 ? 3.081   -25.710 8.679   1.00 92.17 458 A 1 
ATOM 3524 C CG1 . ILE A 1 458 ? 3.107   -24.920 7.358   1.00 85.53 458 A 1 
ATOM 3525 C CG2 . ILE A 1 458 ? 3.853   -27.033 8.570   1.00 82.98 458 A 1 
ATOM 3526 C CD1 . ILE A 1 458 ? 4.512   -24.524 6.896   1.00 80.54 458 A 1 
ATOM 3527 N N   . LEU A 1 459 ? -0.359  -24.518 9.158   1.00 94.94 459 A 1 
ATOM 3528 C CA  . LEU A 1 459 ? -1.137  -23.309 9.429   1.00 95.29 459 A 1 
ATOM 3529 C C   . LEU A 1 459 ? -1.239  -23.017 10.927  1.00 95.45 459 A 1 
ATOM 3530 O O   . LEU A 1 459 ? -0.863  -21.929 11.341  1.00 94.58 459 A 1 
ATOM 3531 C CB  . LEU A 1 459 ? -2.525  -23.421 8.778   1.00 95.15 459 A 1 
ATOM 3532 C CG  . LEU A 1 459 ? -3.442  -22.214 9.060   1.00 94.74 459 A 1 
ATOM 3533 C CD1 . LEU A 1 459 ? -2.830  -20.895 8.583   1.00 91.47 459 A 1 
ATOM 3534 C CD2 . LEU A 1 459 ? -4.783  -22.397 8.354   1.00 91.39 459 A 1 
ATOM 3535 N N   . GLU A 1 460 ? -1.658  -23.992 11.727  1.00 95.52 460 A 1 
ATOM 3536 C CA  . GLU A 1 460 ? -1.816  -23.844 13.184  1.00 95.21 460 A 1 
ATOM 3537 C C   . GLU A 1 460 ? -0.546  -23.283 13.829  1.00 95.31 460 A 1 
ATOM 3538 O O   . GLU A 1 460 ? -0.573  -22.217 14.448  1.00 93.77 460 A 1 
ATOM 3539 C CB  . GLU A 1 460 ? -2.192  -25.218 13.762  1.00 94.23 460 A 1 
ATOM 3540 C CG  . GLU A 1 460 ? -2.528  -25.174 15.258  1.00 81.28 460 A 1 
ATOM 3541 C CD  . GLU A 1 460 ? -2.904  -26.564 15.812  1.00 74.56 460 A 1 
ATOM 3542 O OE1 . GLU A 1 460 ? -3.272  -26.637 17.003  1.00 66.36 460 A 1 
ATOM 3543 O OE2 . GLU A 1 460 ? -2.804  -27.551 15.046  1.00 66.95 460 A 1 
ATOM 3544 N N   . ARG A 1 461 ? 0.597   -23.910 13.563  1.00 94.96 461 A 1 
ATOM 3545 C CA  . ARG A 1 461 ? 1.905   -23.429 14.040  1.00 94.91 461 A 1 
ATOM 3546 C C   . ARG A 1 461 ? 2.223   -22.005 13.578  1.00 95.56 461 A 1 
ATOM 3547 O O   . ARG A 1 461 ? 2.833   -21.240 14.316  1.00 93.85 461 A 1 
ATOM 3548 C CB  . ARG A 1 461 ? 2.993   -24.403 13.572  1.00 93.48 461 A 1 
ATOM 3549 C CG  . ARG A 1 461 ? 4.372   -23.988 14.091  1.00 91.28 461 A 1 
ATOM 3550 C CD  . ARG A 1 461 ? 5.474   -24.920 13.595  1.00 89.79 461 A 1 
ATOM 3551 N NE  . ARG A 1 461 ? 6.754   -24.507 14.179  1.00 87.99 461 A 1 
ATOM 3552 C CZ  . ARG A 1 461 ? 7.960   -24.952 13.897  1.00 89.27 461 A 1 
ATOM 3553 N NH1 . ARG A 1 461 ? 8.191   -25.850 12.986  1.00 81.39 461 A 1 
ATOM 3554 N NH2 . ARG A 1 461 ? 8.972   -24.492 14.559  1.00 81.33 461 A 1 
ATOM 3555 N N   . SER A 1 462 ? 1.861   -21.663 12.343  1.00 95.26 462 A 1 
ATOM 3556 C CA  . SER A 1 462 ? 2.226   -20.381 11.726  1.00 95.17 462 A 1 
ATOM 3557 C C   . SER A 1 462 ? 1.447   -19.179 12.266  1.00 95.75 462 A 1 
ATOM 3558 O O   . SER A 1 462 ? 1.897   -18.045 12.097  1.00 94.36 462 A 1 
ATOM 3559 C CB  . SER A 1 462 ? 2.087   -20.480 10.208  1.00 93.78 462 A 1 
ATOM 3560 O OG  . SER A 1 462 ? 0.744   -20.477 9.774   1.00 82.43 462 A 1 
ATOM 3561 N N   . VAL A 1 463 ? 0.302   -19.423 12.923  1.00 95.39 463 A 1 
ATOM 3562 C CA  . VAL A 1 463 ? -0.580  -18.380 13.471  1.00 95.49 463 A 1 
ATOM 3563 C C   . VAL A 1 463 ? -0.724  -18.442 14.993  1.00 95.17 463 A 1 
ATOM 3564 O O   . VAL A 1 463 ? -1.261  -17.503 15.571  1.00 93.44 463 A 1 
ATOM 3565 C CB  . VAL A 1 463 ? -1.959  -18.381 12.784  1.00 95.09 463 A 1 
ATOM 3566 C CG1 . VAL A 1 463 ? -1.827  -18.185 11.268  1.00 92.50 463 A 1 
ATOM 3567 C CG2 . VAL A 1 463 ? -2.778  -19.648 13.063  1.00 91.45 463 A 1 
ATOM 3568 N N   . GLU A 1 464 ? -0.200  -19.474 15.652  1.00 95.62 464 A 1 
ATOM 3569 C CA  . GLU A 1 464 ? -0.289  -19.706 17.109  1.00 94.78 464 A 1 
ATOM 3570 C C   . GLU A 1 464 ? 0.092   -18.469 17.938  1.00 94.62 464 A 1 
ATOM 3571 O O   . GLU A 1 464 ? -0.571  -18.117 18.912  1.00 92.16 464 A 1 
ATOM 3572 C CB  . GLU A 1 464 ? 0.637   -20.892 17.446  1.00 92.64 464 A 1 
ATOM 3573 C CG  . GLU A 1 464 ? 0.603   -21.314 18.922  1.00 83.25 464 A 1 
ATOM 3574 C CD  . GLU A 1 464 ? 1.542   -22.500 19.236  1.00 83.39 464 A 1 
ATOM 3575 O OE1 . GLU A 1 464 ? 1.393   -23.086 20.331  1.00 75.15 464 A 1 
ATOM 3576 O OE2 . GLU A 1 464 ? 2.437   -22.800 18.407  1.00 76.58 464 A 1 
ATOM 3577 N N   . MET A 1 465 ? 1.118   -17.745 17.508  1.00 94.55 465 A 1 
ATOM 3578 C CA  . MET A 1 465 ? 1.616   -16.558 18.203  1.00 93.78 465 A 1 
ATOM 3579 C C   . MET A 1 465 ? 0.687   -15.335 18.180  1.00 93.68 465 A 1 
ATOM 3580 O O   . MET A 1 465 ? 0.963   -14.363 18.881  1.00 89.54 465 A 1 
ATOM 3581 C CB  . MET A 1 465 ? 2.985   -16.201 17.619  1.00 91.13 465 A 1 
ATOM 3582 C CG  . MET A 1 465 ? 2.920   -15.738 16.155  1.00 86.12 465 A 1 
ATOM 3583 S SD  . MET A 1 465 ? 4.543   -15.280 15.476  1.00 85.44 465 A 1 
ATOM 3584 C CE  . MET A 1 465 ? 4.898   -13.906 16.590  1.00 75.72 465 A 1 
ATOM 3585 N N   . PHE A 1 466 ? -0.374  -15.343 17.374  1.00 93.47 466 A 1 
ATOM 3586 C CA  . PHE A 1 466 ? -1.280  -14.199 17.211  1.00 91.69 466 A 1 
ATOM 3587 C C   . PHE A 1 466 ? -2.541  -14.274 18.083  1.00 88.97 466 A 1 
ATOM 3588 O O   . PHE A 1 466 ? -3.285  -13.297 18.103  1.00 80.31 466 A 1 
ATOM 3589 C CB  . PHE A 1 466 ? -1.629  -14.018 15.726  1.00 91.76 466 A 1 
ATOM 3590 C CG  . PHE A 1 466 ? -0.432  -13.872 14.805  1.00 93.09 466 A 1 
ATOM 3591 C CD1 . PHE A 1 466 ? 0.497   -12.834 15.000  1.00 89.87 466 A 1 
ATOM 3592 C CD2 . PHE A 1 466 ? -0.240  -14.788 13.757  1.00 91.07 466 A 1 
ATOM 3593 C CE1 . PHE A 1 466 ? 1.621   -12.728 14.160  1.00 90.14 466 A 1 
ATOM 3594 C CE2 . PHE A 1 466 ? 0.880   -14.678 12.915  1.00 90.81 466 A 1 
ATOM 3595 C CZ  . PHE A 1 466 ? 1.816   -13.651 13.120  1.00 91.89 466 A 1 
ATOM 3596 N N   . ASN A 1 467 ? -2.776  -15.379 18.810  1.00 89.19 467 A 1 
ATOM 3597 C CA  . ASN A 1 467 ? -3.943  -15.594 19.686  1.00 85.91 467 A 1 
ATOM 3598 C C   . ASN A 1 467 ? -5.287  -15.235 19.004  1.00 85.35 467 A 1 
ATOM 3599 O O   . ASN A 1 467 ? -6.019  -14.363 19.476  1.00 79.31 467 A 1 
ATOM 3600 C CB  . ASN A 1 467 ? -3.737  -14.849 21.020  1.00 80.70 467 A 1 
ATOM 3601 C CG  . ASN A 1 467 ? -2.513  -15.303 21.796  1.00 72.74 467 A 1 
ATOM 3602 O OD1 . ASN A 1 467 ? -2.191  -16.468 21.907  1.00 65.19 467 A 1 
ATOM 3603 N ND2 . ASN A 1 467 ? -1.804  -14.385 22.407  1.00 65.55 467 A 1 
ATOM 3604 N N   . LEU A 1 468 ? -5.567  -15.851 17.860  1.00 88.42 468 A 1 
ATOM 3605 C CA  . LEU A 1 468 ? -6.728  -15.576 17.002  1.00 87.50 468 A 1 
ATOM 3606 C C   . LEU A 1 468 ? -8.055  -16.080 17.572  1.00 82.91 468 A 1 
ATOM 3607 O O   . LEU A 1 468 ? -8.071  -17.179 18.169  1.00 74.04 468 A 1 
ATOM 3608 C CB  . LEU A 1 468 ? -6.491  -16.145 15.593  1.00 85.22 468 A 1 
ATOM 3609 C CG  . LEU A 1 468 ? -5.425  -15.406 14.772  1.00 85.41 468 A 1 
ATOM 3610 C CD1 . LEU A 1 468 ? -5.190  -16.174 13.473  1.00 81.34 468 A 1 
ATOM 3611 C CD2 . LEU A 1 468 ? -5.854  -13.981 14.420  1.00 82.40 468 A 1 
ATOM 3612 O OXT . LEU A 1 468 ? -9.042  -15.330 17.318  1.00 79.45 468 A 1 
#
