# 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_if09135
#
_entry.id if09135
#
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 VAL 1   
1 n CYS 2   
1 n LYS 3   
1 n SER 4   
1 n ILE 5   
1 n ILE 6   
1 n PRO 7   
1 n TYR 8   
1 n TYR 9   
1 n ALA 10  
1 n ARG 11  
1 n SER 12  
1 n PHE 13  
1 n ARG 14  
1 n LYS 15  
1 n LYS 16  
1 n THR 17  
1 n GLY 18  
1 n GLN 19  
1 n PRO 20  
1 n ILE 21  
1 n LEU 22  
1 n ALA 23  
1 n TYR 24  
1 n GLY 25  
1 n SER 26  
1 n PHE 27  
1 n SER 28  
1 n ARG 29  
1 n VAL 30  
1 n TRP 31  
1 n SER 32  
1 n PRO 33  
1 n LEU 34  
1 n HIS 35  
1 n SER 36  
1 n GLY 37  
1 n GLY 38  
1 n ILE 39  
1 n ASP 40  
1 n GLY 41  
1 n LEU 42  
1 n ALA 43  
1 n ARG 44  
1 n GLU 45  
1 n SER 46  
1 n TYR 47  
1 n ASN 48  
1 n LYS 49  
1 n GLY 50  
1 n GLU 51  
1 n GLY 52  
1 n GLY 53  
1 n LEU 54  
1 n VAL 55  
1 n LEU 56  
1 n SER 57  
1 n ASP 58  
1 n PHE 59  
1 n LEU 60  
1 n LEU 61  
1 n ARG 62  
1 n ASN 63  
1 n GLY 64  
1 n ILE 65  
1 n ILE 66  
1 n VAL 67  
1 n SER 68  
1 n GLY 69  
1 n ASN 70  
1 n LYS 71  
1 n LYS 72  
1 n PRO 73  
1 n LEU 74  
1 n LYS 75  
1 n ALA 76  
1 n SER 77  
1 n LEU 78  
1 n GLY 79  
1 n VAL 80  
1 n LYS 81  
1 n ASP 82  
1 n ARG 83  
1 n VAL 84  
1 n ILE 85  
1 n ALA 86  
1 n ASP 87  
1 n SER 88  
1 n GLY 89  
1 n ARG 90  
1 n VAL 91  
1 n THR 92  
1 n VAL 93  
1 n ASP 94  
1 n LEU 95  
1 n LYS 96  
1 n GLY 97  
1 n ALA 98  
1 n SER 99  
1 n CYS 100 
1 n VAL 101 
1 n TYR 102 
1 n PRO 103 
1 n GLY 104 
1 n LEU 105 
1 n ILE 106 
1 n ASN 107 
1 n THR 108 
1 n HIS 109 
1 n ASP 110 
1 n HIS 111 
1 n LEU 112 
1 n GLN 113 
1 n GLY 114 
1 n ASN 115 
1 n TYR 116 
1 n ARG 117 
1 n PRO 118 
1 n ALA 119 
1 n VAL 120 
1 n GLY 121 
1 n PRO 122 
1 n ARG 123 
1 n ARG 124 
1 n GLY 125 
1 n GLN 126 
1 n PHE 127 
1 n TYR 128 
1 n PHE 129 
1 n THR 130 
1 n TRP 131 
1 n PRO 132 
1 n PRO 133 
1 n TRP 134 
1 n ASP 135 
1 n ASN 136 
1 n ASP 137 
1 n LEU 138 
1 n LYS 139 
1 n ALA 140 
1 n SER 141 
1 n GLU 142 
1 n THR 143 
1 n PHE 144 
1 n LYS 145 
1 n GLU 146 
1 n ARG 147 
1 n SER 148 
1 n ARG 149 
1 n LEU 150 
1 n SER 151 
1 n ARG 152 
1 n GLU 153 
1 n ASP 154 
1 n LEU 155 
1 n TYR 156 
1 n ALA 157 
1 n LEU 158 
1 n SER 159 
1 n GLY 160 
1 n TYR 161 
1 n LYS 162 
1 n CYS 163 
1 n LEU 164 
1 n PHE 165 
1 n SER 166 
1 n GLY 167 
1 n VAL 168 
1 n THR 169 
1 n THR 170 
1 n VAL 171 
1 n ASN 172 
1 n ASP 173 
1 n HIS 174 
1 n PHE 175 
1 n PRO 176 
1 n GLN 177 
1 n LYS 178 
1 n PHE 179 
1 n ASN 180 
1 n ALA 181 
1 n GLU 182 
1 n ILE 183 
1 n LEU 184 
1 n PRO 185 
1 n THR 186 
1 n LEU 187 
1 n PRO 188 
1 n VAL 189 
1 n ARG 190 
1 n ALA 191 
1 n ILE 192 
1 n LEU 193 
1 n GLU 194 
1 n TYR 195 
1 n GLY 196 
1 n LEU 197 
1 n ALA 198 
1 n HIS 199 
1 n GLU 200 
1 n SER 201 
1 n SER 202 
1 n SER 203 
1 n TYR 204 
1 n ASP 205 
1 n LEU 206 
1 n LYS 207 
1 n TRP 208 
1 n GLY 209 
1 n ASP 210 
1 n GLY 211 
1 n LEU 212 
1 n ALA 213 
1 n VAL 214 
1 n GLU 215 
1 n HIS 216 
1 n GLU 217 
1 n ARG 218 
1 n ALA 219 
1 n VAL 220 
1 n GLN 221 
1 n ASN 222 
1 n SER 223 
1 n TRP 224 
1 n PRO 225 
1 n PHE 226 
1 n ILE 227 
1 n THR 228 
1 n HIS 229 
1 n LEU 230 
1 n SER 231 
1 n GLU 232 
1 n GLY 233 
1 n PHE 234 
1 n ASP 235 
1 n GLU 236 
1 n GLU 237 
1 n SER 238 
1 n LEU 239 
1 n ASN 240 
1 n ALA 241 
1 n VAL 242 
1 n ASP 243 
1 n TYR 244 
1 n MET 245 
1 n GLU 246 
1 n ALA 247 
1 n ASN 248 
1 n LYS 249 
1 n PHE 250 
1 n LEU 251 
1 n ASP 252 
1 n ASN 253 
1 n HIS 254 
1 n CYS 255 
1 n LEU 256 
1 n PHE 257 
1 n VAL 258 
1 n HIS 259 
1 n CYS 260 
1 n ILE 261 
1 n GLY 262 
1 n LEU 263 
1 n SER 264 
1 n ASP 265 
1 n SER 266 
1 n ASP 267 
1 n ILE 268 
1 n LYS 269 
1 n LYS 270 
1 n ILE 271 
1 n ALA 272 
1 n ALA 273 
1 n ALA 274 
1 n GLY 275 
1 n ALA 276 
1 n SER 277 
1 n VAL 278 
1 n SER 279 
1 n TRP 280 
1 n CYS 281 
1 n GLY 282 
1 n PHE 283 
1 n SER 284 
1 n ASN 285 
1 n MET 286 
1 n PHE 287 
1 n MET 288 
1 n PHE 289 
1 n ASN 290 
1 n VAL 291 
1 n THR 292 
1 n CYS 293 
1 n LYS 294 
1 n ILE 295 
1 n ARG 296 
1 n LYS 297 
1 n LEU 298 
1 n LEU 299 
1 n ASN 300 
1 n ALA 301 
1 n GLY 302 
1 n VAL 303 
1 n ASN 304 
1 n VAL 305 
1 n CYS 306 
1 n ILE 307 
1 n GLY 308 
1 n THR 309 
1 n ASP 310 
1 n SER 311 
1 n SER 312 
1 n ALA 313 
1 n THR 314 
1 n GLY 315 
1 n SER 316 
1 n ALA 317 
1 n ASN 318 
1 n LEU 319 
1 n LEU 320 
1 n GLU 321 
1 n GLU 322 
1 n ILE 323 
1 n LYS 324 
1 n TYR 325 
1 n ASP 326 
1 n ARG 327 
1 n GLN 328 
1 n LEU 329 
1 n TYR 330 
1 n ARG 331 
1 n ARG 332 
1 n LEU 333 
1 n TYR 334 
1 n GLY 335 
1 n GLU 336 
1 n GLU 337 
1 n LEU 338 
1 n SER 339 
1 n ALA 340 
1 n LYS 341 
1 n THR 342 
1 n ILE 343 
1 n PHE 344 
1 n LEU 345 
1 n MET 346 
1 n VAL 347 
1 n THR 348 
1 n ALA 349 
1 n ASN 350 
1 n ALA 351 
1 n ALA 352 
1 n LYS 353 
1 n ALA 354 
1 n PHE 355 
1 n TRP 356 
1 n MET 357 
1 n GLU 358 
1 n GLU 359 
1 n LYS 360 
1 n THR 361 
1 n GLY 362 
1 n VAL 363 
1 n LEU 364 
1 n ASP 365 
1 n GLU 366 
1 n GLY 367 
1 n LYS 368 
1 n LEU 369 
1 n ALA 370 
1 n ASP 371 
1 n ILE 372 
1 n LEU 373 
1 n VAL 374 
1 n LEU 375 
1 n LYS 376 
1 n GLN 377 
1 n ASN 378 
1 n ASN 379 
1 n ASP 380 
1 n ASP 381 
1 n PRO 382 
1 n TYR 383 
1 n GLU 384 
1 n ASN 385 
1 n LEU 386 
1 n VAL 387 
1 n ALA 388 
1 n SER 389 
1 n SER 390 
1 n MET 391 
1 n ASN 392 
1 n ASP 393 
1 n ILE 394 
1 n GLU 395 
1 n LEU 396 
1 n LEU 397 
1 n VAL 398 
1 n LEU 399 
1 n GLU 400 
1 n GLY 401 
1 n MET 402 
1 n PRO 403 
1 n VAL 404 
1 n PHE 405 
1 n GLY 406 
1 n GLU 407 
1 n THR 408 
1 n ARG 409 
1 n PHE 410 
1 n LEU 411 
1 n ASP 412 
1 n LEU 413 
1 n CYS 414 
1 n ASP 415 
1 n GLY 416 
1 n LYS 417 
1 n LEU 418 
1 n PRO 419 
1 n ALA 420 
1 n ASP 421 
1 n TYR 422 
1 n THR 423 
1 n GLN 424 
1 n ILE 425 
1 n THR 426 
1 n VAL 427 
1 n ASP 428 
1 n GLY 429 
1 n ARG 430 
1 n SER 431 
1 n MET 432 
1 n PHE 433 
1 n VAL 434 
1 n LYS 435 
1 n GLY 436 
1 n ASP 437 
1 n PRO 438 
1 n ALA 439 
1 n GLY 440 
1 n LEU 441 
1 n TYR 442 
1 n ARG 443 
1 n GLU 444 
1 n CYS 445 
1 n ARG 446 
1 n LYS 447 
1 n LYS 448 
1 n ILE 449 
1 n GLY 450 
1 n PHE 451 
1 n LYS 452 
1 n LYS 453 
1 n GLU 454 
1 n LEU 455 
1 n ASP 456 
1 n TYR 457 
1 n LEU 458 
1 n PRO 459 
1 n PHE 460 
1 n GLU 461 
1 n PRO 462 
1 n GLY 463 
1 n ASP 464 
#
_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 20:17:01)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.54
_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 VAL . 1   A 1   
A 2   1 n CYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n TRP . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n TRP . 280 A 280 
A 281 1 n CYS . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n CYS . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n TRP . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n CYS . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n CYS . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ASP . 464 A 464 
#
_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   . VAL A 1 1   ? 7.206   -19.433 23.830  1.00 15.68 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 7.767   -18.068 24.027  1.00 16.05 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 6.686   -17.050 24.401  1.00 16.49 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 6.823   -16.418 25.439  1.00 14.35 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 8.657   -17.627 22.854  1.00 14.49 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 9.370   -16.310 23.154  1.00 12.14 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 9.746   -18.688 22.593  1.00 12.83 1   A 1 
ATOM 8    N N   . CYS A 1 2   ? 5.551   -16.944 23.716  1.00 18.47 2   A 1 
ATOM 9    C CA  . CYS A 1 2   ? 4.496   -15.965 24.066  1.00 21.27 2   A 1 
ATOM 10   C C   . CYS A 1 2   ? 3.852   -16.161 25.458  1.00 21.64 2   A 1 
ATOM 11   O O   . CYS A 1 2   ? 3.592   -15.181 26.150  1.00 20.60 2   A 1 
ATOM 12   C CB  . CYS A 1 2   ? 3.417   -15.946 22.970  1.00 20.18 2   A 1 
ATOM 13   S SG  . CYS A 1 2   ? 4.151   -15.397 21.416  1.00 16.77 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? 3.648   -17.393 25.945  1.00 19.12 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? 2.999   -17.655 27.252  1.00 23.05 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? 3.805   -17.192 28.480  1.00 23.28 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? 3.218   -17.040 29.543  1.00 21.89 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? 2.610   -19.144 27.392  1.00 21.74 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? 1.356   -19.512 26.584  1.00 18.55 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? 0.868   -20.943 26.898  1.00 17.22 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? -0.452  -21.232 26.162  1.00 15.91 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? -1.031  -22.565 26.495  1.00 13.99 3   A 1 
ATOM 23   N N   . SER A 1 4   ? 5.111   -16.974 28.369  1.00 18.09 4   A 1 
ATOM 24   C CA  . SER A 1 4   ? 5.957   -16.554 29.496  1.00 21.87 4   A 1 
ATOM 25   C C   . SER A 1 4   ? 6.200   -15.044 29.569  1.00 22.22 4   A 1 
ATOM 26   O O   . SER A 1 4   ? 6.563   -14.545 30.629  1.00 21.12 4   A 1 
ATOM 27   C CB  . SER A 1 4   ? 7.292   -17.309 29.466  1.00 20.30 4   A 1 
ATOM 28   O OG  . SER A 1 4   ? 7.918   -17.185 28.202  1.00 17.48 4   A 1 
ATOM 29   N N   . ILE A 1 5   ? 5.977   -14.304 28.486  1.00 19.08 5   A 1 
ATOM 30   C CA  . ILE A 1 5   ? 6.288   -12.868 28.379  1.00 21.93 5   A 1 
ATOM 31   C C   . ILE A 1 5   ? 5.065   -12.006 28.751  1.00 22.19 5   A 1 
ATOM 32   O O   . ILE A 1 5   ? 5.191   -11.043 29.510  1.00 21.26 5   A 1 
ATOM 33   C CB  . ILE A 1 5   ? 6.867   -12.580 26.968  1.00 20.89 5   A 1 
ATOM 34   C CG1 . ILE A 1 5   ? 8.199   -13.354 26.777  1.00 18.22 5   A 1 
ATOM 35   C CG2 . ILE A 1 5   ? 7.085   -11.077 26.747  1.00 18.91 5   A 1 
ATOM 36   C CD1 . ILE A 1 5   ? 8.816   -13.241 25.378  1.00 17.58 5   A 1 
ATOM 37   N N   . ILE A 1 6   ? 3.866   -12.389 28.321  1.00 20.01 6   A 1 
ATOM 38   C CA  . ILE A 1 6   ? 2.609   -11.641 28.530  1.00 22.42 6   A 1 
ATOM 39   C C   . ILE A 1 6   ? 2.305   -11.347 30.023  1.00 22.69 6   A 1 
ATOM 40   O O   . ILE A 1 6   ? 2.035   -10.191 30.352  1.00 21.78 6   A 1 
ATOM 41   C CB  . ILE A 1 6   ? 1.448   -12.349 27.780  1.00 21.59 6   A 1 
ATOM 42   C CG1 . ILE A 1 6   ? 1.704   -12.327 26.255  1.00 18.62 6   A 1 
ATOM 43   C CG2 . ILE A 1 6   ? 0.086   -11.711 28.108  1.00 19.02 6   A 1 
ATOM 44   C CD1 . ILE A 1 6   ? 0.764   -13.230 25.442  1.00 18.01 6   A 1 
ATOM 45   N N   . PRO A 1 7   ? 2.431   -12.296 30.981  1.00 21.28 7   A 1 
ATOM 46   C CA  . PRO A 1 7   ? 2.117   -12.030 32.393  1.00 23.18 7   A 1 
ATOM 47   C C   . PRO A 1 7   ? 3.052   -11.017 33.067  1.00 23.62 7   A 1 
ATOM 48   O O   . PRO A 1 7   ? 2.654   -10.344 34.019  1.00 22.32 7   A 1 
ATOM 49   C CB  . PRO A 1 7   ? 2.193   -13.391 33.102  1.00 21.35 7   A 1 
ATOM 50   C CG  . PRO A 1 7   ? 2.035   -14.416 31.976  1.00 20.29 7   A 1 
ATOM 51   C CD  . PRO A 1 7   ? 2.700   -13.719 30.798  1.00 21.73 7   A 1 
ATOM 52   N N   . TYR A 1 8   ? 4.295   -10.915 32.611  1.00 20.70 8   A 1 
ATOM 53   C CA  . TYR A 1 8   ? 5.300   -10.022 33.189  1.00 22.71 8   A 1 
ATOM 54   C C   . TYR A 1 8   ? 5.021   -8.558  32.818  1.00 22.81 8   A 1 
ATOM 55   O O   . TYR A 1 8   ? 5.029   -7.683  33.689  1.00 21.51 8   A 1 
ATOM 56   C CB  . TYR A 1 8   ? 6.695   -10.492 32.750  1.00 21.27 8   A 1 
ATOM 57   C CG  . TYR A 1 8   ? 7.831   -9.796  33.478  1.00 18.80 8   A 1 
ATOM 58   C CD1 . TYR A 1 8   ? 8.461   -8.675  32.901  1.00 17.26 8   A 1 
ATOM 59   C CD2 . TYR A 1 8   ? 8.256   -10.270 34.737  1.00 17.05 8   A 1 
ATOM 60   C CE1 . TYR A 1 8   ? 9.516   -8.032  33.578  1.00 16.37 8   A 1 
ATOM 61   C CE2 . TYR A 1 8   ? 9.308   -9.626  35.417  1.00 17.01 8   A 1 
ATOM 62   C CZ  . TYR A 1 8   ? 9.940   -8.509  34.837  1.00 18.13 8   A 1 
ATOM 63   O OH  . TYR A 1 8   ? 10.960  -7.889  35.492  1.00 19.21 8   A 1 
ATOM 64   N N   . TYR A 1 9   ? 4.676   -8.296  31.572  1.00 22.46 9   A 1 
ATOM 65   C CA  . TYR A 1 9   ? 4.401   -6.945  31.076  1.00 24.02 9   A 1 
ATOM 66   C C   . TYR A 1 9   ? 3.025   -6.417  31.507  1.00 23.89 9   A 1 
ATOM 67   O O   . TYR A 1 9   ? 2.933   -5.267  31.944  1.00 22.60 9   A 1 
ATOM 68   C CB  . TYR A 1 9   ? 4.612   -6.909  29.557  1.00 22.79 9   A 1 
ATOM 69   C CG  . TYR A 1 9   ? 6.091   -6.910  29.189  1.00 20.05 9   A 1 
ATOM 70   C CD1 . TYR A 1 9   ? 6.823   -5.708  29.246  1.00 18.68 9   A 1 
ATOM 71   C CD2 . TYR A 1 9   ? 6.741   -8.102  28.819  1.00 18.66 9   A 1 
ATOM 72   C CE1 . TYR A 1 9   ? 8.198   -5.695  28.933  1.00 18.65 9   A 1 
ATOM 73   C CE2 . TYR A 1 9   ? 8.120   -8.095  28.508  1.00 18.89 9   A 1 
ATOM 74   C CZ  . TYR A 1 9   ? 8.845   -6.893  28.563  1.00 19.85 9   A 1 
ATOM 75   O OH  . TYR A 1 9   ? 10.170  -6.883  28.255  1.00 20.73 9   A 1 
ATOM 76   N N   . ALA A 1 10  ? 1.991   -7.257  31.550  1.00 22.54 10  A 1 
ATOM 77   C CA  . ALA A 1 10  ? 0.665   -6.878  32.066  1.00 24.84 10  A 1 
ATOM 78   C C   . ALA A 1 10  ? 0.704   -6.421  33.542  1.00 25.23 10  A 1 
ATOM 79   O O   . ALA A 1 10  ? 0.017   -5.478  33.935  1.00 24.08 10  A 1 
ATOM 80   C CB  . ALA A 1 10  ? -0.280  -8.074  31.872  1.00 23.28 10  A 1 
ATOM 81   N N   . ARG A 1 11  ? 1.557   -7.031  34.378  1.00 23.42 11  A 1 
ATOM 82   C CA  . ARG A 1 11  ? 1.760   -6.608  35.780  1.00 27.51 11  A 1 
ATOM 83   C C   . ARG A 1 11  ? 2.516   -5.282  35.907  1.00 27.88 11  A 1 
ATOM 84   O O   . ARG A 1 11  ? 2.253   -4.533  36.845  1.00 26.74 11  A 1 
ATOM 85   C CB  . ARG A 1 11  ? 2.477   -7.712  36.580  1.00 25.64 11  A 1 
ATOM 86   C CG  . ARG A 1 11  ? 1.522   -8.838  36.996  1.00 21.94 11  A 1 
ATOM 87   C CD  . ARG A 1 11  ? 2.276   -9.888  37.823  1.00 20.42 11  A 1 
ATOM 88   N NE  . ARG A 1 11  ? 1.381   -10.976 38.267  1.00 18.81 11  A 1 
ATOM 89   C CZ  . ARG A 1 11  ? 1.697   -11.978 39.079  1.00 17.32 11  A 1 
ATOM 90   N NH1 . ARG A 1 11  ? 2.887   -12.104 39.594  1.00 16.32 11  A 1 
ATOM 91   N NH2 . ARG A 1 11  ? 0.810   -12.887 39.387  1.00 15.94 11  A 1 
ATOM 92   N N   . SER A 1 12  ? 3.439   -4.995  35.012  1.00 23.81 12  A 1 
ATOM 93   C CA  . SER A 1 12  ? 4.199   -3.736  34.994  1.00 27.66 12  A 1 
ATOM 94   C C   . SER A 1 12  ? 3.320   -2.540  34.606  1.00 28.16 12  A 1 
ATOM 95   O O   . SER A 1 12  ? 3.448   -1.468  35.197  1.00 26.96 12  A 1 
ATOM 96   C CB  . SER A 1 12  ? 5.387   -3.880  34.040  1.00 25.86 12  A 1 
ATOM 97   O OG  . SER A 1 12  ? 6.217   -2.735  34.103  1.00 22.51 12  A 1 
ATOM 98   N N   . PHE A 1 13  ? 2.379   -2.734  33.679  1.00 20.91 13  A 1 
ATOM 99   C CA  . PHE A 1 13  ? 1.473   -1.692  33.192  1.00 23.89 13  A 1 
ATOM 100  C C   . PHE A 1 13  ? 0.404   -1.315  34.229  1.00 23.99 13  A 1 
ATOM 101  O O   . PHE A 1 13  ? 0.257   -0.136  34.561  1.00 22.45 13  A 1 
ATOM 102  C CB  . PHE A 1 13  ? 0.871   -2.138  31.851  1.00 22.54 13  A 1 
ATOM 103  C CG  . PHE A 1 13  ? 0.891   -1.041  30.801  1.00 20.11 13  A 1 
ATOM 104  C CD1 . PHE A 1 13  ? -0.234  -0.217  30.607  1.00 19.09 13  A 1 
ATOM 105  C CD2 . PHE A 1 13  ? 2.048   -0.847  30.019  1.00 19.89 13  A 1 
ATOM 106  C CE1 . PHE A 1 13  ? -0.200  0.791   29.631  1.00 20.31 13  A 1 
ATOM 107  C CE2 . PHE A 1 13  ? 2.077   0.166   29.045  1.00 19.98 13  A 1 
ATOM 108  C CZ  . PHE A 1 13  ? 0.953   0.984   28.846  1.00 21.93 13  A 1 
ATOM 109  N N   . ARG A 1 14  ? -0.244  -2.308  34.880  1.00 22.36 14  A 1 
ATOM 110  C CA  . ARG A 1 14  ? -1.248  -2.057  35.945  1.00 27.22 14  A 1 
ATOM 111  C C   . ARG A 1 14  ? -0.704  -1.274  37.151  1.00 27.79 14  A 1 
ATOM 112  O O   . ARG A 1 14  ? -1.471  -0.608  37.829  1.00 26.92 14  A 1 
ATOM 113  C CB  . ARG A 1 14  ? -1.884  -3.379  36.423  1.00 26.03 14  A 1 
ATOM 114  C CG  . ARG A 1 14  ? -2.969  -3.902  35.471  1.00 22.77 14  A 1 
ATOM 115  C CD  . ARG A 1 14  ? -3.685  -5.120  36.082  1.00 21.52 14  A 1 
ATOM 116  N NE  . ARG A 1 14  ? -4.725  -5.657  35.179  1.00 19.68 14  A 1 
ATOM 117  C CZ  . ARG A 1 14  ? -5.621  -6.595  35.459  1.00 18.33 14  A 1 
ATOM 118  N NH1 . ARG A 1 14  ? -5.685  -7.171  36.625  1.00 17.23 14  A 1 
ATOM 119  N NH2 . ARG A 1 14  ? -6.481  -6.981  34.548  1.00 17.11 14  A 1 
ATOM 120  N N   . LYS A 1 15  ? 0.597   -1.334  37.433  1.00 23.26 15  A 1 
ATOM 121  C CA  . LYS A 1 15  ? 1.217   -0.567  38.529  1.00 28.11 15  A 1 
ATOM 122  C C   . LYS A 1 15  ? 1.445   0.917   38.202  1.00 28.15 15  A 1 
ATOM 123  O O   . LYS A 1 15  ? 1.643   1.689   39.132  1.00 26.40 15  A 1 
ATOM 124  C CB  . LYS A 1 15  ? 2.524   -1.236  38.989  1.00 26.49 15  A 1 
ATOM 125  C CG  . LYS A 1 15  ? 2.273   -2.292  40.082  1.00 23.79 15  A 1 
ATOM 126  C CD  . LYS A 1 15  ? 3.605   -2.819  40.640  1.00 21.80 15  A 1 
ATOM 127  C CE  . LYS A 1 15  ? 3.351   -3.763  41.825  1.00 19.80 15  A 1 
ATOM 128  N NZ  . LYS A 1 15  ? 4.622   -4.206  42.455  1.00 18.11 15  A 1 
ATOM 129  N N   . LYS A 1 16  ? 1.451   1.313   36.928  1.00 24.65 16  A 1 
ATOM 130  C CA  . LYS A 1 16  ? 1.746   2.696   36.505  1.00 29.67 16  A 1 
ATOM 131  C C   . LYS A 1 16  ? 0.509   3.525   36.131  1.00 29.37 16  A 1 
ATOM 132  O O   . LYS A 1 16  ? 0.610   4.742   36.126  1.00 27.53 16  A 1 
ATOM 133  C CB  . LYS A 1 16  ? 2.784   2.694   35.369  1.00 27.72 16  A 1 
ATOM 134  C CG  . LYS A 1 16  ? 4.213   2.472   35.893  1.00 25.31 16  A 1 
ATOM 135  C CD  . LYS A 1 16  ? 5.232   2.644   34.759  1.00 23.30 16  A 1 
ATOM 136  C CE  . LYS A 1 16  ? 6.668   2.559   35.295  1.00 21.09 16  A 1 
ATOM 137  N NZ  . LYS A 1 16  ? 7.658   2.798   34.217  1.00 19.24 16  A 1 
ATOM 138  N N   . THR A 1 17  ? -0.630  2.907   35.868  1.00 23.69 17  A 1 
ATOM 139  C CA  . THR A 1 17  ? -1.816  3.596   35.321  1.00 27.69 17  A 1 
ATOM 140  C C   . THR A 1 17  ? -3.064  3.423   36.194  1.00 28.16 17  A 1 
ATOM 141  O O   . THR A 1 17  ? -4.144  3.146   35.696  1.00 26.22 17  A 1 
ATOM 142  C CB  . THR A 1 17  ? -2.083  3.171   33.867  1.00 25.11 17  A 1 
ATOM 143  O OG1 . THR A 1 17  ? -2.303  1.776   33.820  1.00 22.35 17  A 1 
ATOM 144  C CG2 . THR A 1 17  ? -0.905  3.491   32.939  1.00 22.47 17  A 1 
ATOM 145  N N   . GLY A 1 18  ? -2.935  3.583   37.516  1.00 22.86 18  A 1 
ATOM 146  C CA  . GLY A 1 18  ? -4.043  3.441   38.478  1.00 27.62 18  A 1 
ATOM 147  C C   . GLY A 1 18  ? -5.127  4.534   38.419  1.00 29.47 18  A 1 
ATOM 148  O O   . GLY A 1 18  ? -5.625  4.926   39.470  1.00 27.82 18  A 1 
ATOM 149  N N   . GLN A 1 19  ? -5.481  5.049   37.250  1.00 21.33 19  A 1 
ATOM 150  C CA  . GLN A 1 19  ? -6.631  5.928   37.019  1.00 24.40 19  A 1 
ATOM 151  C C   . GLN A 1 19  ? -7.351  5.534   35.718  1.00 24.75 19  A 1 
ATOM 152  O O   . GLN A 1 19  ? -6.679  5.231   34.731  1.00 23.64 19  A 1 
ATOM 153  C CB  . GLN A 1 19  ? -6.202  7.407   36.961  1.00 23.76 19  A 1 
ATOM 154  C CG  . GLN A 1 19  ? -5.824  7.966   38.340  1.00 21.17 19  A 1 
ATOM 155  C CD  . GLN A 1 19  ? -5.650  9.481   38.353  1.00 18.68 19  A 1 
ATOM 156  O OE1 . GLN A 1 19  ? -5.455  10.137  37.348  1.00 19.62 19  A 1 
ATOM 157  N NE2 . GLN A 1 19  ? -5.708  10.103  39.513  1.00 20.25 19  A 1 
ATOM 158  N N   . PRO A 1 20  ? -8.698  5.545   35.697  1.00 19.69 20  A 1 
ATOM 159  C CA  . PRO A 1 20  ? -9.444  5.331   34.464  1.00 21.44 20  A 1 
ATOM 160  C C   . PRO A 1 20  ? -9.285  6.554   33.554  1.00 21.99 20  A 1 
ATOM 161  O O   . PRO A 1 20  ? -9.653  7.668   33.924  1.00 20.81 20  A 1 
ATOM 162  C CB  . PRO A 1 20  ? -10.896 5.095   34.904  1.00 20.11 20  A 1 
ATOM 163  C CG  . PRO A 1 20  ? -11.006 5.866   36.220  1.00 19.29 20  A 1 
ATOM 164  C CD  . PRO A 1 20  ? -9.596  5.818   36.809  1.00 20.77 20  A 1 
ATOM 165  N N   . ILE A 1 21  ? -8.727  6.365   32.372  1.00 17.86 21  A 1 
ATOM 166  C CA  . ILE A 1 21  ? -8.636  7.414   31.355  1.00 19.72 21  A 1 
ATOM 167  C C   . ILE A 1 21  ? -9.984  7.495   30.632  1.00 20.10 21  A 1 
ATOM 168  O O   . ILE A 1 21  ? -10.273 6.707   29.736  1.00 19.45 21  A 1 
ATOM 169  C CB  . ILE A 1 21  ? -7.432  7.181   30.406  1.00 18.96 21  A 1 
ATOM 170  C CG1 . ILE A 1 21  ? -6.106  7.168   31.204  1.00 16.70 21  A 1 
ATOM 171  C CG2 . ILE A 1 21  ? -7.390  8.271   29.315  1.00 17.20 21  A 1 
ATOM 172  C CD1 . ILE A 1 21  ? -4.858  6.830   30.374  1.00 16.04 21  A 1 
ATOM 173  N N   . LEU A 1 22  ? -10.825 8.455   31.040  1.00 17.42 22  A 1 
ATOM 174  C CA  . LEU A 1 22  ? -11.958 8.925   30.242  1.00 19.80 22  A 1 
ATOM 175  C C   . LEU A 1 22  ? -11.427 9.924   29.206  1.00 20.00 22  A 1 
ATOM 176  O O   . LEU A 1 22  ? -11.232 11.098  29.514  1.00 19.51 22  A 1 
ATOM 177  C CB  . LEU A 1 22  ? -13.018 9.559   31.169  1.00 18.68 22  A 1 
ATOM 178  C CG  . LEU A 1 22  ? -14.012 8.550   31.766  1.00 16.22 22  A 1 
ATOM 179  C CD1 . LEU A 1 22  ? -14.643 9.112   33.037  1.00 14.92 22  A 1 
ATOM 180  C CD2 . LEU A 1 22  ? -15.139 8.234   30.776  1.00 15.54 22  A 1 
ATOM 181  N N   . ALA A 1 23  ? -11.196 9.473   27.982  1.00 19.04 23  A 1 
ATOM 182  C CA  . ALA A 1 23  ? -10.911 10.357  26.859  1.00 21.10 23  A 1 
ATOM 183  C C   . ALA A 1 23  ? -12.217 10.702  26.122  1.00 21.45 23  A 1 
ATOM 184  O O   . ALA A 1 23  ? -12.585 10.064  25.142  1.00 20.64 23  A 1 
ATOM 185  C CB  . ALA A 1 23  ? -9.835  9.722   25.972  1.00 19.88 23  A 1 
ATOM 186  N N   . TYR A 1 24  ? -12.935 11.725  26.612  1.00 18.47 24  A 1 
ATOM 187  C CA  . TYR A 1 24  ? -13.959 12.409  25.818  1.00 19.47 24  A 1 
ATOM 188  C C   . TYR A 1 24  ? -13.289 13.529  25.013  1.00 19.59 24  A 1 
ATOM 189  O O   . TYR A 1 24  ? -13.045 14.621  25.516  1.00 18.53 24  A 1 
ATOM 190  C CB  . TYR A 1 24  ? -15.100 12.932  26.703  1.00 18.10 24  A 1 
ATOM 191  C CG  . TYR A 1 24  ? -16.238 11.942  26.902  1.00 15.80 24  A 1 
ATOM 192  C CD1 . TYR A 1 24  ? -17.283 11.881  25.957  1.00 14.40 24  A 1 
ATOM 193  C CD2 . TYR A 1 24  ? -16.262 11.100  28.027  1.00 14.24 24  A 1 
ATOM 194  C CE1 . TYR A 1 24  ? -18.351 10.979  26.138  1.00 13.58 24  A 1 
ATOM 195  C CE2 . TYR A 1 24  ? -17.325 10.192  28.207  1.00 13.85 24  A 1 
ATOM 196  C CZ  . TYR A 1 24  ? -18.372 10.131  27.264  1.00 14.47 24  A 1 
ATOM 197  O OH  . TYR A 1 24  ? -19.400 9.258   27.442  1.00 15.65 24  A 1 
ATOM 198  N N   . GLY A 1 25  ? -13.003 13.264  23.750  1.00 19.63 25  A 1 
ATOM 199  C CA  . GLY A 1 25  ? -12.663 14.280  22.756  1.00 21.20 25  A 1 
ATOM 200  C C   . GLY A 1 25  ? -13.877 14.570  21.885  1.00 21.64 25  A 1 
ATOM 201  O O   . GLY A 1 25  ? -14.186 13.806  20.977  1.00 20.49 25  A 1 
ATOM 202  N N   . SER A 1 26  ? -14.605 15.650  22.196  1.00 16.46 26  A 1 
ATOM 203  C CA  . SER A 1 26  ? -15.781 16.086  21.448  1.00 18.59 26  A 1 
ATOM 204  C C   . SER A 1 26  ? -15.402 16.655  20.076  1.00 18.97 26  A 1 
ATOM 205  O O   . SER A 1 26  ? -14.887 17.768  19.992  1.00 17.96 26  A 1 
ATOM 206  C CB  . SER A 1 26  ? -16.526 17.153  22.262  1.00 17.26 26  A 1 
ATOM 207  O OG  . SER A 1 26  ? -15.662 18.232  22.572  1.00 14.88 26  A 1 
ATOM 208  N N   . PHE A 1 27  ? -15.747 15.962  19.007  1.00 15.76 27  A 1 
ATOM 209  C CA  . PHE A 1 27  ? -15.985 16.570  17.695  1.00 17.21 27  A 1 
ATOM 210  C C   . PHE A 1 27  ? -17.487 16.524  17.410  1.00 17.61 27  A 1 
ATOM 211  O O   . PHE A 1 27  ? -17.999 15.626  16.749  1.00 16.59 27  A 1 
ATOM 212  C CB  . PHE A 1 27  ? -15.129 15.915  16.603  1.00 16.11 27  A 1 
ATOM 213  C CG  . PHE A 1 27  ? -13.771 16.576  16.426  1.00 13.69 27  A 1 
ATOM 214  C CD1 . PHE A 1 27  ? -13.643 17.705  15.588  1.00 12.54 27  A 1 
ATOM 215  C CD2 . PHE A 1 27  ? -12.641 16.070  17.092  1.00 12.50 27  A 1 
ATOM 216  C CE1 . PHE A 1 27  ? -12.385 18.315  15.414  1.00 12.47 27  A 1 
ATOM 217  C CE2 . PHE A 1 27  ? -11.387 16.687  16.922  1.00 12.57 27  A 1 
ATOM 218  C CZ  . PHE A 1 27  ? -11.257 17.807  16.082  1.00 13.09 27  A 1 
ATOM 219  N N   . SER A 1 28  ? -18.215 17.500  17.953  1.00 16.44 28  A 1 
ATOM 220  C CA  . SER A 1 28  ? -19.598 17.753  17.558  1.00 17.96 28  A 1 
ATOM 221  C C   . SER A 1 28  ? -19.797 19.253  17.421  1.00 18.19 28  A 1 
ATOM 222  O O   . SER A 1 28  ? -19.911 19.956  18.422  1.00 17.31 28  A 1 
ATOM 223  C CB  . SER A 1 28  ? -20.605 17.130  18.540  1.00 16.70 28  A 1 
ATOM 224  O OG  . SER A 1 28  ? -20.515 17.702  19.831  1.00 14.32 28  A 1 
ATOM 225  N N   . ARG A 1 29  ? -19.864 19.730  16.181  1.00 15.43 29  A 1 
ATOM 226  C CA  . ARG A 1 29  ? -20.864 20.711  15.731  1.00 16.84 29  A 1 
ATOM 227  C C   . ARG A 1 29  ? -20.740 20.971  14.232  1.00 17.17 29  A 1 
ATOM 228  O O   . ARG A 1 29  ? -19.643 21.072  13.703  1.00 16.08 29  A 1 
ATOM 229  C CB  . ARG A 1 29  ? -20.785 22.039  16.515  1.00 15.39 29  A 1 
ATOM 230  C CG  . ARG A 1 29  ? -21.872 22.081  17.615  1.00 12.74 29  A 1 
ATOM 231  C CD  . ARG A 1 29  ? -21.595 23.181  18.637  1.00 11.51 29  A 1 
ATOM 232  N NE  . ARG A 1 29  ? -22.344 22.947  19.888  1.00 10.38 29  A 1 
ATOM 233  C CZ  . ARG A 1 29  ? -22.919 23.853  20.665  1.00 9.43  29  A 1 
ATOM 234  N NH1 . ARG A 1 29  ? -22.941 25.119  20.358  1.00 9.28  29  A 1 
ATOM 235  N NH2 . ARG A 1 29  ? -23.483 23.492  21.786  1.00 8.88  29  A 1 
ATOM 236  N N   . VAL A 1 30  ? -21.912 21.165  13.666  1.00 14.32 30  A 1 
ATOM 237  C CA  . VAL A 1 30  ? -22.248 21.572  12.295  1.00 15.81 30  A 1 
ATOM 238  C C   . VAL A 1 30  ? -22.367 20.387  11.325  1.00 16.26 30  A 1 
ATOM 239  O O   . VAL A 1 30  ? -21.375 19.876  10.832  1.00 15.59 30  A 1 
ATOM 240  C CB  . VAL A 1 30  ? -21.389 22.738  11.756  1.00 14.62 30  A 1 
ATOM 241  C CG1 . VAL A 1 30  ? -22.125 23.433  10.612  1.00 12.30 30  A 1 
ATOM 242  C CG2 . VAL A 1 30  ? -21.119 23.835  12.805  1.00 12.34 30  A 1 
ATOM 243  N N   . TRP A 1 31  ? -23.626 19.992  11.097  1.00 16.15 31  A 1 
ATOM 244  C CA  . TRP A 1 31  ? -24.352 19.902  9.819   1.00 16.55 31  A 1 
ATOM 245  C C   . TRP A 1 31  ? -25.652 19.098  10.033  1.00 16.95 31  A 1 
ATOM 246  O O   . TRP A 1 31  ? -25.645 18.008  10.612  1.00 16.03 31  A 1 
ATOM 247  C CB  . TRP A 1 31  ? -23.524 19.345  8.636   1.00 15.44 31  A 1 
ATOM 248  C CG  . TRP A 1 31  ? -22.730 20.407  7.897   1.00 13.42 31  A 1 
ATOM 249  C CD1 . TRP A 1 31  ? -21.506 20.856  8.259   1.00 11.54 31  A 1 
ATOM 250  C CD2 . TRP A 1 31  ? -23.093 21.183  6.718   1.00 12.00 31  A 1 
ATOM 251  N NE1 . TRP A 1 31  ? -21.098 21.862  7.403   1.00 11.20 31  A 1 
ATOM 252  C CE2 . TRP A 1 31  ? -22.030 22.101  6.430   1.00 11.98 31  A 1 
ATOM 253  C CE3 . TRP A 1 31  ? -24.209 21.197  5.846   1.00 13.56 31  A 1 
ATOM 254  C CZ2 . TRP A 1 31  ? -22.077 22.991  5.343   1.00 14.17 31  A 1 
ATOM 255  C CZ3 . TRP A 1 31  ? -24.260 22.084  4.747   1.00 14.48 31  A 1 
ATOM 256  C CH2 . TRP A 1 31  ? -23.202 22.975  4.498   1.00 14.75 31  A 1 
ATOM 257  N N   . SER A 1 32  ? -26.777 19.700  9.632   1.00 16.67 32  A 1 
ATOM 258  C CA  . SER A 1 32  ? -28.133 19.128  9.705   1.00 18.67 32  A 1 
ATOM 259  C C   . SER A 1 32  ? -28.358 18.046  8.629   1.00 18.93 32  A 1 
ATOM 260  O O   . SER A 1 32  ? -27.689 18.094  7.594   1.00 17.69 32  A 1 
ATOM 261  C CB  . SER A 1 32  ? -29.160 20.248  9.508   1.00 17.11 32  A 1 
ATOM 262  O OG  . SER A 1 32  ? -28.936 21.291  10.440  1.00 14.51 32  A 1 
ATOM 263  N N   . PRO A 1 33  ? -29.290 17.103  8.829   1.00 16.20 33  A 1 
ATOM 264  C CA  . PRO A 1 33  ? -29.496 15.989  7.907   1.00 17.22 33  A 1 
ATOM 265  C C   . PRO A 1 33  ? -30.285 16.431  6.665   1.00 17.78 33  A 1 
ATOM 266  O O   . PRO A 1 33  ? -31.401 16.940  6.779   1.00 16.46 33  A 1 
ATOM 267  C CB  . PRO A 1 33  ? -30.239 14.930  8.731   1.00 15.77 33  A 1 
ATOM 268  C CG  . PRO A 1 33  ? -31.057 15.757  9.723   1.00 14.78 33  A 1 
ATOM 269  C CD  . PRO A 1 33  ? -30.207 17.006  9.957   1.00 15.08 33  A 1 
ATOM 270  N N   . LEU A 1 34  ? -29.715 16.200  5.484   1.00 15.95 34  A 1 
ATOM 271  C CA  . LEU A 1 34  ? -30.464 16.170  4.223   1.00 18.35 34  A 1 
ATOM 272  C C   . LEU A 1 34  ? -30.811 14.719  3.867   1.00 18.62 34  A 1 
ATOM 273  O O   . LEU A 1 34  ? -30.039 13.796  4.129   1.00 17.58 34  A 1 
ATOM 274  C CB  . LEU A 1 34  ? -29.700 16.927  3.120   1.00 16.74 34  A 1 
ATOM 275  C CG  . LEU A 1 34  ? -30.001 18.440  3.130   1.00 14.60 34  A 1 
ATOM 276  C CD1 . LEU A 1 34  ? -28.939 19.208  2.352   1.00 13.40 34  A 1 
ATOM 277  C CD2 . LEU A 1 34  ? -31.366 18.756  2.498   1.00 13.86 34  A 1 
ATOM 278  N N   . HIS A 1 35  ? -32.020 14.556  3.366   1.00 16.50 35  A 1 
ATOM 279  C CA  . HIS A 1 35  ? -32.722 13.291  3.172   1.00 19.07 35  A 1 
ATOM 280  C C   . HIS A 1 35  ? -32.017 12.297  2.233   1.00 19.55 35  A 1 
ATOM 281  O O   . HIS A 1 35  ? -31.365 12.662  1.259   1.00 18.18 35  A 1 
ATOM 282  C CB  . HIS A 1 35  ? -34.130 13.602  2.635   1.00 17.47 35  A 1 
ATOM 283  C CG  . HIS A 1 35  ? -35.145 13.968  3.688   1.00 14.89 35  A 1 
ATOM 284  N ND1 . HIS A 1 35  ? -34.918 14.273  5.012   1.00 13.08 35  A 1 
ATOM 285  C CD2 . HIS A 1 35  ? -36.502 14.002  3.504   1.00 12.67 35  A 1 
ATOM 286  C CE1 . HIS A 1 35  ? -36.105 14.468  5.601   1.00 12.08 35  A 1 
ATOM 287  N NE2 . HIS A 1 35  ? -37.095 14.318  4.725   1.00 12.66 35  A 1 
ATOM 288  N N   . SER A 1 36  ? -32.267 11.027  2.542   1.00 18.67 36  A 1 
ATOM 289  C CA  . SER A 1 36  ? -31.992 9.823   1.760   1.00 20.48 36  A 1 
ATOM 290  C C   . SER A 1 36  ? -32.438 9.934   0.296   1.00 20.71 36  A 1 
ATOM 291  O O   . SER A 1 36  ? -33.633 9.988   0.008   1.00 19.59 36  A 1 
ATOM 292  C CB  . SER A 1 36  ? -32.765 8.677   2.431   1.00 18.52 36  A 1 
ATOM 293  O OG  . SER A 1 36  ? -34.124 9.061   2.615   1.00 16.18 36  A 1 
ATOM 294  N N   . GLY A 1 37  ? -31.487 9.901   -0.615  1.00 19.04 37  A 1 
ATOM 295  C CA  . GLY A 1 37  ? -31.661 9.585   -2.033  1.00 21.31 37  A 1 
ATOM 296  C C   . GLY A 1 37  ? -30.495 8.696   -2.476  1.00 21.96 37  A 1 
ATOM 297  O O   . GLY A 1 37  ? -29.357 8.968   -2.110  1.00 20.48 37  A 1 
ATOM 298  N N   . GLY A 1 38  ? -30.787 7.598   -3.163  1.00 20.47 38  A 1 
ATOM 299  C CA  . GLY A 1 38  ? -29.850 6.504   -3.452  1.00 21.99 38  A 1 
ATOM 300  C C   . GLY A 1 38  ? -28.559 6.922   -4.167  1.00 22.78 38  A 1 
ATOM 301  O O   . GLY A 1 38  ? -28.575 7.745   -5.080  1.00 21.27 38  A 1 
ATOM 302  N N   . ILE A 1 39  ? -27.453 6.301   -3.762  1.00 20.93 39  A 1 
ATOM 303  C CA  . ILE A 1 39  ? -26.072 6.548   -4.232  1.00 22.94 39  A 1 
ATOM 304  C C   . ILE A 1 39  ? -25.677 5.560   -5.353  1.00 23.44 39  A 1 
ATOM 305  O O   . ILE A 1 39  ? -24.523 5.196   -5.499  1.00 22.49 39  A 1 
ATOM 306  C CB  . ILE A 1 39  ? -25.080 6.575   -3.024  1.00 21.24 39  A 1 
ATOM 307  C CG1 . ILE A 1 39  ? -25.605 7.477   -1.862  1.00 18.96 39  A 1 
ATOM 308  C CG2 . ILE A 1 39  ? -23.670 7.079   -3.422  1.00 18.32 39  A 1 
ATOM 309  C CD1 . ILE A 1 39  ? -24.754 7.442   -0.587  1.00 17.21 39  A 1 
ATOM 310  N N   . ASP A 1 40  ? -26.608 5.126   -6.186  1.00 22.33 40  A 1 
ATOM 311  C CA  . ASP A 1 40  ? -26.302 4.152   -7.251  1.00 23.74 40  A 1 
ATOM 312  C C   . ASP A 1 40  ? -25.961 4.779   -8.619  1.00 23.95 40  A 1 
ATOM 313  O O   . ASP A 1 40  ? -25.717 4.072   -9.594  1.00 22.70 40  A 1 
ATOM 314  C CB  . ASP A 1 40  ? -27.427 3.102   -7.338  1.00 21.96 40  A 1 
ATOM 315  C CG  . ASP A 1 40  ? -27.379 2.063   -6.210  1.00 19.07 40  A 1 
ATOM 316  O OD1 . ASP A 1 40  ? -26.277 1.838   -5.664  1.00 17.14 40  A 1 
ATOM 317  O OD2 . ASP A 1 40  ? -28.455 1.496   -5.924  1.00 17.25 40  A 1 
ATOM 318  N N   . GLY A 1 41  ? -25.913 6.111   -8.717  1.00 21.26 41  A 1 
ATOM 319  C CA  . GLY A 1 41  ? -25.751 6.800   -10.007 1.00 22.43 41  A 1 
ATOM 320  C C   . GLY A 1 41  ? -24.508 7.676   -10.198 1.00 22.87 41  A 1 
ATOM 321  O O   . GLY A 1 41  ? -24.129 7.938   -11.338 1.00 21.58 41  A 1 
ATOM 322  N N   . LEU A 1 42  ? -23.859 8.150   -9.128  1.00 21.28 42  A 1 
ATOM 323  C CA  . LEU A 1 42  ? -22.937 9.295   -9.245  1.00 22.82 42  A 1 
ATOM 324  C C   . LEU A 1 42  ? -21.455 8.942   -9.475  1.00 23.05 42  A 1 
ATOM 325  O O   . LEU A 1 42  ? -20.710 9.765   -10.006 1.00 22.08 42  A 1 
ATOM 326  C CB  . LEU A 1 42  ? -23.151 10.230  -8.038  1.00 20.90 42  A 1 
ATOM 327  C CG  . LEU A 1 42  ? -24.443 11.066  -8.143  1.00 18.65 42  A 1 
ATOM 328  C CD1 . LEU A 1 42  ? -24.802 11.669  -6.787  1.00 16.71 42  A 1 
ATOM 329  C CD2 . LEU A 1 42  ? -24.296 12.219  -9.145  1.00 17.66 42  A 1 
ATOM 330  N N   . ALA A 1 43  ? -21.016 7.720   -9.167  1.00 25.07 43  A 1 
ATOM 331  C CA  . ALA A 1 43  ? -19.609 7.320   -9.330  1.00 26.31 43  A 1 
ATOM 332  C C   . ALA A 1 43  ? -19.204 7.000   -10.787 1.00 27.00 43  A 1 
ATOM 333  O O   . ALA A 1 43  ? -18.018 6.893   -11.090 1.00 25.80 43  A 1 
ATOM 334  C CB  . ALA A 1 43  ? -19.328 6.152   -8.384  1.00 24.39 43  A 1 
ATOM 335  N N   . ARG A 1 44  ? -20.168 6.850   -11.708 1.00 24.81 44  A 1 
ATOM 336  C CA  . ARG A 1 44  ? -19.900 6.560   -13.132 1.00 25.95 44  A 1 
ATOM 337  C C   . ARG A 1 44  ? -19.871 7.794   -14.037 1.00 26.33 44  A 1 
ATOM 338  O O   . ARG A 1 44  ? -19.325 7.702   -15.132 1.00 24.93 44  A 1 
ATOM 339  C CB  . ARG A 1 44  ? -20.876 5.496   -13.658 1.00 24.05 44  A 1 
ATOM 340  C CG  . ARG A 1 44  ? -20.437 4.078   -13.270 1.00 21.21 44  A 1 
ATOM 341  C CD  . ARG A 1 44  ? -21.369 3.036   -13.901 1.00 19.37 44  A 1 
ATOM 342  N NE  . ARG A 1 44  ? -20.907 1.654   -13.629 1.00 18.09 44  A 1 
ATOM 343  C CZ  . ARG A 1 44  ? -21.500 0.542   -14.026 1.00 16.66 44  A 1 
ATOM 344  N NH1 . ARG A 1 44  ? -22.599 0.554   -14.728 1.00 16.02 44  A 1 
ATOM 345  N NH2 . ARG A 1 44  ? -20.994 -0.619  -13.715 1.00 15.17 44  A 1 
ATOM 346  N N   . GLU A 1 45  ? -20.426 8.924   -13.604 1.00 22.55 45  A 1 
ATOM 347  C CA  . GLU A 1 45  ? -20.560 10.107  -14.471 1.00 23.58 45  A 1 
ATOM 348  C C   . GLU A 1 45  ? -19.454 11.164  -14.296 1.00 23.98 45  A 1 
ATOM 349  O O   . GLU A 1 45  ? -19.257 11.986  -15.193 1.00 22.63 45  A 1 
ATOM 350  C CB  . GLU A 1 45  ? -21.955 10.729  -14.318 1.00 21.53 45  A 1 
ATOM 351  C CG  . GLU A 1 45  ? -23.044 9.884   -15.010 1.00 18.66 45  A 1 
ATOM 352  C CD  . GLU A 1 45  ? -24.395 10.615  -15.117 1.00 16.51 45  A 1 
ATOM 353  O OE1 . GLU A 1 45  ? -25.185 10.236  -16.011 1.00 14.73 45  A 1 
ATOM 354  O OE2 . GLU A 1 45  ? -24.627 11.564  -14.337 1.00 15.90 45  A 1 
ATOM 355  N N   . SER A 1 46  ? -18.675 11.141  -13.203 1.00 24.84 46  A 1 
ATOM 356  C CA  . SER A 1 46  ? -17.668 12.183  -12.935 1.00 26.04 46  A 1 
ATOM 357  C C   . SER A 1 46  ? -16.400 12.091  -13.792 1.00 26.87 46  A 1 
ATOM 358  O O   . SER A 1 46  ? -15.689 13.081  -13.920 1.00 25.52 46  A 1 
ATOM 359  C CB  . SER A 1 46  ? -17.320 12.212  -11.445 1.00 23.92 46  A 1 
ATOM 360  O OG  . SER A 1 46  ? -16.869 10.942  -11.030 1.00 21.60 46  A 1 
ATOM 361  N N   . TYR A 1 47  ? -16.139 10.963  -14.457 1.00 31.22 47  A 1 
ATOM 362  C CA  . TYR A 1 47  ? -15.019 10.818  -15.404 1.00 31.44 47  A 1 
ATOM 363  C C   . TYR A 1 47  ? -15.329 11.325  -16.827 1.00 31.60 47  A 1 
ATOM 364  O O   . TYR A 1 47  ? -14.435 11.343  -17.672 1.00 29.92 47  A 1 
ATOM 365  C CB  . TYR A 1 47  ? -14.524 9.366   -15.404 1.00 28.95 47  A 1 
ATOM 366  C CG  . TYR A 1 47  ? -13.564 9.069   -14.263 1.00 27.44 47  A 1 
ATOM 367  C CD1 . TYR A 1 47  ? -12.200 9.396   -14.401 1.00 24.73 47  A 1 
ATOM 368  C CD2 . TYR A 1 47  ? -14.030 8.485   -13.070 1.00 24.72 47  A 1 
ATOM 369  C CE1 . TYR A 1 47  ? -11.302 9.133   -13.351 1.00 23.74 47  A 1 
ATOM 370  C CE2 . TYR A 1 47  ? -13.130 8.227   -12.015 1.00 23.50 47  A 1 
ATOM 371  C CZ  . TYR A 1 47  ? -11.766 8.548   -12.156 1.00 23.53 47  A 1 
ATOM 372  O OH  . TYR A 1 47  ? -10.901 8.294   -11.143 1.00 23.01 47  A 1 
ATOM 373  N N   . ASN A 1 48  ? -16.572 11.760  -17.101 1.00 26.97 48  A 1 
ATOM 374  C CA  . ASN A 1 48  ? -17.050 12.009  -18.472 1.00 28.87 48  A 1 
ATOM 375  C C   . ASN A 1 48  ? -17.358 13.480  -18.817 1.00 29.28 48  A 1 
ATOM 376  O O   . ASN A 1 48  ? -18.003 13.747  -19.829 1.00 27.24 48  A 1 
ATOM 377  C CB  . ASN A 1 48  ? -18.220 11.049  -18.772 1.00 26.62 48  A 1 
ATOM 378  C CG  . ASN A 1 48  ? -17.793 9.768   -19.468 1.00 23.74 48  A 1 
ATOM 379  O OD1 . ASN A 1 48  ? -16.695 9.600   -19.957 1.00 21.13 48  A 1 
ATOM 380  N ND2 . ASN A 1 48  ? -18.683 8.811   -19.566 1.00 20.96 48  A 1 
ATOM 381  N N   . LYS A 1 49  ? -16.905 14.461  -18.023 1.00 28.17 49  A 1 
ATOM 382  C CA  . LYS A 1 49  ? -17.126 15.888  -18.336 1.00 29.70 49  A 1 
ATOM 383  C C   . LYS A 1 49  ? -15.828 16.693  -18.431 1.00 30.39 49  A 1 
ATOM 384  O O   . LYS A 1 49  ? -15.557 17.583  -17.631 1.00 28.97 49  A 1 
ATOM 385  C CB  . LYS A 1 49  ? -18.180 16.502  -17.400 1.00 27.15 49  A 1 
ATOM 386  C CG  . LYS A 1 49  ? -19.582 15.959  -17.701 1.00 24.27 49  A 1 
ATOM 387  C CD  . LYS A 1 49  ? -20.648 16.684  -16.864 1.00 22.14 49  A 1 
ATOM 388  C CE  . LYS A 1 49  ? -22.026 16.098  -17.191 1.00 19.89 49  A 1 
ATOM 389  N NZ  . LYS A 1 49  ? -23.082 16.653  -16.313 1.00 18.50 49  A 1 
ATOM 390  N N   . GLY A 1 50  ? -15.048 16.388  -19.466 1.00 31.75 50  A 1 
ATOM 391  C CA  . GLY A 1 50  ? -14.068 17.301  -20.056 1.00 33.34 50  A 1 
ATOM 392  C C   . GLY A 1 50  ? -14.205 17.237  -21.578 1.00 35.07 50  A 1 
ATOM 393  O O   . GLY A 1 50  ? -14.218 16.144  -22.134 1.00 32.98 50  A 1 
ATOM 394  N N   . GLU A 1 51  ? -14.354 18.375  -22.244 1.00 30.56 51  A 1 
ATOM 395  C CA  . GLU A 1 51  ? -14.520 18.511  -23.708 1.00 32.85 51  A 1 
ATOM 396  C C   . GLU A 1 51  ? -13.229 18.192  -24.506 1.00 35.04 51  A 1 
ATOM 397  O O   . GLU A 1 51  ? -12.883 18.859  -25.475 1.00 33.70 51  A 1 
ATOM 398  C CB  . GLU A 1 51  ? -15.063 19.917  -24.041 1.00 30.02 51  A 1 
ATOM 399  C CG  . GLU A 1 51  ? -16.501 20.165  -23.551 1.00 25.49 51  A 1 
ATOM 400  C CD  . GLU A 1 51  ? -17.032 21.548  -23.976 1.00 22.35 51  A 1 
ATOM 401  O OE1 . GLU A 1 51  ? -18.263 21.655  -24.173 1.00 19.73 51  A 1 
ATOM 402  O OE2 . GLU A 1 51  ? -16.215 22.489  -24.075 1.00 23.08 51  A 1 
ATOM 403  N N   . GLY A 1 52  ? -12.473 17.170  -24.119 1.00 38.94 52  A 1 
ATOM 404  C CA  . GLY A 1 52  ? -11.412 16.540  -24.897 1.00 42.17 52  A 1 
ATOM 405  C C   . GLY A 1 52  ? -11.727 15.053  -24.987 1.00 46.15 52  A 1 
ATOM 406  O O   . GLY A 1 52  ? -11.796 14.387  -23.962 1.00 44.22 52  A 1 
ATOM 407  N N   . GLY A 1 53  ? -12.000 14.545  -26.190 1.00 48.99 53  A 1 
ATOM 408  C CA  . GLY A 1 53  ? -12.336 13.135  -26.396 1.00 52.12 53  A 1 
ATOM 409  C C   . GLY A 1 53  ? -11.322 12.226  -25.696 1.00 55.38 53  A 1 
ATOM 410  O O   . GLY A 1 53  ? -10.118 12.424  -25.850 1.00 54.04 53  A 1 
ATOM 411  N N   . LEU A 1 54  ? -11.811 11.245  -24.920 1.00 57.50 54  A 1 
ATOM 412  C CA  . LEU A 1 54  ? -10.986 10.188  -24.333 1.00 61.25 54  A 1 
ATOM 413  C C   . LEU A 1 54  ? -10.141 9.561   -25.444 1.00 64.89 54  A 1 
ATOM 414  O O   . LEU A 1 54  ? -10.684 8.944   -26.362 1.00 62.08 54  A 1 
ATOM 415  C CB  . LEU A 1 54  ? -11.902 9.131   -23.673 1.00 57.08 54  A 1 
ATOM 416  C CG  . LEU A 1 54  ? -12.255 9.446   -22.206 1.00 51.55 54  A 1 
ATOM 417  C CD1 . LEU A 1 54  ? -13.663 8.961   -21.867 1.00 47.91 54  A 1 
ATOM 418  C CD2 . LEU A 1 54  ? -11.273 8.756   -21.257 1.00 48.11 54  A 1 
ATOM 419  N N   . VAL A 1 55  ? -8.815  9.737   -25.387 1.00 70.44 55  A 1 
ATOM 420  C CA  . VAL A 1 55  ? -7.891  8.994   -26.245 1.00 74.16 55  A 1 
ATOM 421  C C   . VAL A 1 55  ? -7.967  7.542   -25.795 1.00 76.80 55  A 1 
ATOM 422  O O   . VAL A 1 55  ? -7.483  7.194   -24.719 1.00 73.35 55  A 1 
ATOM 423  C CB  . VAL A 1 55  ? -6.455  9.555   -26.181 1.00 68.48 55  A 1 
ATOM 424  C CG1 . VAL A 1 55  ? -5.511  8.751   -27.083 1.00 60.68 55  A 1 
ATOM 425  C CG2 . VAL A 1 55  ? -6.420  11.019  -26.647 1.00 63.74 55  A 1 
ATOM 426  N N   . LEU A 1 56  ? -8.641  6.714   -26.581 1.00 75.89 56  A 1 
ATOM 427  C CA  . LEU A 1 56  ? -8.733  5.282   -26.336 1.00 81.04 56  A 1 
ATOM 428  C C   . LEU A 1 56  ? -7.352  4.658   -26.539 1.00 84.46 56  A 1 
ATOM 429  O O   . LEU A 1 56  ? -6.735  4.833   -27.591 1.00 81.54 56  A 1 
ATOM 430  C CB  . LEU A 1 56  ? -9.788  4.646   -27.254 1.00 74.69 56  A 1 
ATOM 431  C CG  . LEU A 1 56  ? -11.234 5.105   -26.995 1.00 68.22 56  A 1 
ATOM 432  C CD1 . LEU A 1 56  ? -12.158 4.508   -28.062 1.00 65.68 56  A 1 
ATOM 433  C CD2 . LEU A 1 56  ? -11.753 4.677   -25.624 1.00 65.20 56  A 1 
ATOM 434  N N   . SER A 1 57  ? -6.867  3.942   -25.530 1.00 86.67 57  A 1 
ATOM 435  C CA  . SER A 1 57  ? -5.575  3.267   -25.597 1.00 90.34 57  A 1 
ATOM 436  C C   . SER A 1 57  ? -5.629  2.102   -26.582 1.00 93.16 57  A 1 
ATOM 437  O O   . SER A 1 57  ? -6.523  1.262   -26.520 1.00 91.28 57  A 1 
ATOM 438  C CB  . SER A 1 57  ? -5.151  2.781   -24.214 1.00 86.20 57  A 1 
ATOM 439  O OG  . SER A 1 57  ? -4.962  3.899   -23.367 1.00 80.50 57  A 1 
ATOM 440  N N   . ASP A 1 58  ? -4.652  2.051   -27.484 1.00 94.24 58  A 1 
ATOM 441  C CA  . ASP A 1 58  ? -4.505  0.976   -28.470 1.00 95.77 58  A 1 
ATOM 442  C C   . ASP A 1 58  ? -3.010  0.787   -28.762 1.00 96.24 58  A 1 
ATOM 443  O O   . ASP A 1 58  ? -2.443  1.415   -29.659 1.00 94.56 58  A 1 
ATOM 444  C CB  . ASP A 1 58  ? -5.331  1.295   -29.725 1.00 94.50 58  A 1 
ATOM 445  C CG  . ASP A 1 58  ? -5.293  0.189   -30.793 1.00 93.94 58  A 1 
ATOM 446  O OD1 . ASP A 1 58  ? -4.682  -0.878  -30.568 1.00 91.31 58  A 1 
ATOM 447  O OD2 . ASP A 1 58  ? -5.870  0.413   -31.882 1.00 90.96 58  A 1 
ATOM 448  N N   . PHE A 1 59  ? -2.342  -0.033  -27.941 1.00 97.60 59  A 1 
ATOM 449  C CA  . PHE A 1 59  ? -0.899  -0.221  -28.037 1.00 97.76 59  A 1 
ATOM 450  C C   . PHE A 1 59  ? -0.428  -1.643  -27.730 1.00 98.06 59  A 1 
ATOM 451  O O   . PHE A 1 59  ? -1.119  -2.443  -27.112 1.00 97.89 59  A 1 
ATOM 452  C CB  . PHE A 1 59  ? -0.173  0.814   -27.173 1.00 97.62 59  A 1 
ATOM 453  C CG  . PHE A 1 59  ? -0.360  0.675   -25.674 1.00 97.86 59  A 1 
ATOM 454  C CD1 . PHE A 1 59  ? -1.282  1.500   -24.999 1.00 97.07 59  A 1 
ATOM 455  C CD2 . PHE A 1 59  ? 0.424   -0.232  -24.940 1.00 97.02 59  A 1 
ATOM 456  C CE1 . PHE A 1 59  ? -1.406  1.427   -23.604 1.00 96.35 59  A 1 
ATOM 457  C CE2 . PHE A 1 59  ? 0.298   -0.308  -23.543 1.00 96.31 59  A 1 
ATOM 458  C CZ  . PHE A 1 59  ? -0.613  0.527   -22.872 1.00 96.44 59  A 1 
ATOM 459  N N   . LEU A 1 60  ? 0.803   -1.945  -28.160 1.00 98.01 60  A 1 
ATOM 460  C CA  . LEU A 1 60  ? 1.475   -3.222  -27.957 1.00 98.22 60  A 1 
ATOM 461  C C   . LEU A 1 60  ? 2.866   -2.996  -27.356 1.00 98.29 60  A 1 
ATOM 462  O O   . LEU A 1 60  ? 3.740   -2.400  -27.989 1.00 97.89 60  A 1 
ATOM 463  C CB  . LEU A 1 60  ? 1.542   -3.951  -29.312 1.00 97.98 60  A 1 
ATOM 464  C CG  . LEU A 1 60  ? 2.081   -5.389  -29.238 1.00 97.12 60  A 1 
ATOM 465  C CD1 . LEU A 1 60  ? 1.053   -6.336  -28.624 1.00 95.18 60  A 1 
ATOM 466  C CD2 . LEU A 1 60  ? 2.396   -5.894  -30.645 1.00 95.21 60  A 1 
ATOM 467  N N   . LEU A 1 61  ? 3.106   -3.545  -26.168 1.00 98.12 61  A 1 
ATOM 468  C CA  . LEU A 1 61  ? 4.437   -3.669  -25.578 1.00 98.10 61  A 1 
ATOM 469  C C   . LEU A 1 61  ? 5.082   -4.948  -26.116 1.00 98.08 61  A 1 
ATOM 470  O O   . LEU A 1 61  ? 4.713   -6.057  -25.724 1.00 97.82 61  A 1 
ATOM 471  C CB  . LEU A 1 61  ? 4.338   -3.679  -24.041 1.00 98.14 61  A 1 
ATOM 472  C CG  . LEU A 1 61  ? 3.683   -2.433  -23.413 1.00 97.82 61  A 1 
ATOM 473  C CD1 . LEU A 1 61  ? 3.670   -2.587  -21.894 1.00 97.30 61  A 1 
ATOM 474  C CD2 . LEU A 1 61  ? 4.421   -1.143  -23.772 1.00 97.21 61  A 1 
ATOM 475  N N   . ARG A 1 62  ? 6.031   -4.818  -27.038 1.00 97.99 62  A 1 
ATOM 476  C CA  . ARG A 1 62  ? 6.664   -5.947  -27.725 1.00 97.93 62  A 1 
ATOM 477  C C   . ARG A 1 62  ? 7.935   -6.399  -27.010 1.00 98.11 62  A 1 
ATOM 478  O O   . ARG A 1 62  ? 8.680   -5.585  -26.491 1.00 97.20 62  A 1 
ATOM 479  C CB  . ARG A 1 62  ? 6.914   -5.557  -29.190 1.00 96.61 62  A 1 
ATOM 480  C CG  . ARG A 1 62  ? 7.311   -6.765  -30.042 1.00 87.68 62  A 1 
ATOM 481  C CD  . ARG A 1 62  ? 7.592   -6.340  -31.480 1.00 86.66 62  A 1 
ATOM 482  N NE  . ARG A 1 62  ? 8.073   -7.486  -32.273 1.00 74.96 62  A 1 
ATOM 483  C CZ  . ARG A 1 62  ? 8.337   -7.478  -33.567 1.00 68.62 62  A 1 
ATOM 484  N NH1 . ARG A 1 62  ? 8.189   -6.399  -34.284 1.00 62.40 62  A 1 
ATOM 485  N NH2 . ARG A 1 62  ? 8.751   -8.561  -34.158 1.00 56.60 62  A 1 
ATOM 486  N N   . ASN A 1 63  ? 8.239   -7.695  -27.065 1.00 97.70 63  A 1 
ATOM 487  C CA  . ASN A 1 63  ? 9.488   -8.273  -26.564 1.00 97.83 63  A 1 
ATOM 488  C C   . ASN A 1 63  ? 9.776   -7.964  -25.079 1.00 98.19 63  A 1 
ATOM 489  O O   . ASN A 1 63  ? 10.936  -7.761  -24.712 1.00 97.48 63  A 1 
ATOM 490  C CB  . ASN A 1 63  ? 10.670  -7.863  -27.476 1.00 96.93 63  A 1 
ATOM 491  C CG  . ASN A 1 63  ? 10.554  -8.306  -28.916 1.00 92.85 63  A 1 
ATOM 492  O OD1 . ASN A 1 63  ? 10.132  -9.408  -29.226 1.00 85.10 63  A 1 
ATOM 493  N ND2 . ASN A 1 63  ? 10.992  -7.486  -29.841 1.00 83.51 63  A 1 
ATOM 494  N N   . GLY A 1 64  ? 8.746   -7.932  -24.227 1.00 98.08 64  A 1 
ATOM 495  C CA  . GLY A 1 64  ? 8.894   -7.854  -22.772 1.00 98.20 64  A 1 
ATOM 496  C C   . GLY A 1 64  ? 9.014   -9.240  -22.135 1.00 98.38 64  A 1 
ATOM 497  O O   . GLY A 1 64  ? 8.590   -10.241 -22.712 1.00 97.85 64  A 1 
ATOM 498  N N   . ILE A 1 65  ? 9.564   -9.315  -20.924 1.00 98.69 65  A 1 
ATOM 499  C CA  . ILE A 1 65  ? 9.494   -10.520 -20.085 1.00 98.75 65  A 1 
ATOM 500  C C   . ILE A 1 65  ? 8.203   -10.434 -19.276 1.00 98.81 65  A 1 
ATOM 501  O O   . ILE A 1 65  ? 8.135   -9.719  -18.280 1.00 98.68 65  A 1 
ATOM 502  C CB  . ILE A 1 65  ? 10.749  -10.662 -19.200 1.00 98.62 65  A 1 
ATOM 503  C CG1 . ILE A 1 65  ? 12.006  -10.766 -20.094 1.00 97.32 65  A 1 
ATOM 504  C CG2 . ILE A 1 65  ? 10.623  -11.906 -18.298 1.00 97.68 65  A 1 
ATOM 505  C CD1 . ILE A 1 65  ? 13.309  -10.619 -19.313 1.00 87.31 65  A 1 
ATOM 506  N N   . ILE A 1 66  ? 7.162   -11.132 -19.727 1.00 98.75 66  A 1 
ATOM 507  C CA  . ILE A 1 66  ? 5.826   -11.076 -19.126 1.00 98.75 66  A 1 
ATOM 508  C C   . ILE A 1 66  ? 5.772   -11.989 -17.904 1.00 98.79 66  A 1 
ATOM 509  O O   . ILE A 1 66  ? 6.065   -13.184 -17.991 1.00 98.63 66  A 1 
ATOM 510  C CB  . ILE A 1 66  ? 4.727   -11.427 -20.155 1.00 98.55 66  A 1 
ATOM 511  C CG1 . ILE A 1 66  ? 4.864   -10.670 -21.499 1.00 97.62 66  A 1 
ATOM 512  C CG2 . ILE A 1 66  ? 3.338   -11.183 -19.545 1.00 98.05 66  A 1 
ATOM 513  C CD1 . ILE A 1 66  ? 4.931   -9.146  -21.401 1.00 92.28 66  A 1 
ATOM 514  N N   . VAL A 1 67  ? 5.365   -11.426 -16.769 1.00 98.78 67  A 1 
ATOM 515  C CA  . VAL A 1 67  ? 5.220   -12.112 -15.480 1.00 98.83 67  A 1 
ATOM 516  C C   . VAL A 1 67  ? 3.772   -11.992 -15.025 1.00 98.82 67  A 1 
ATOM 517  O O   . VAL A 1 67  ? 3.297   -10.892 -14.751 1.00 98.65 67  A 1 
ATOM 518  C CB  . VAL A 1 67  ? 6.167   -11.525 -14.420 1.00 98.75 67  A 1 
ATOM 519  C CG1 . VAL A 1 67  ? 6.242   -12.448 -13.202 1.00 98.05 67  A 1 
ATOM 520  C CG2 . VAL A 1 67  ? 7.589   -11.341 -14.955 1.00 97.91 67  A 1 
ATOM 521  N N   . SER A 1 68  ? 3.051   -13.103 -14.950 1.00 98.56 68  A 1 
ATOM 522  C CA  . SER A 1 68  ? 1.617   -13.086 -14.649 1.00 98.45 68  A 1 
ATOM 523  C C   . SER A 1 68  ? 1.189   -14.292 -13.818 1.00 98.29 68  A 1 
ATOM 524  O O   . SER A 1 68  ? 1.305   -15.438 -14.254 1.00 97.19 68  A 1 
ATOM 525  C CB  . SER A 1 68  ? 0.817   -13.030 -15.951 1.00 98.04 68  A 1 
ATOM 526  O OG  . SER A 1 68  ? -0.560  -12.908 -15.650 1.00 97.01 68  A 1 
ATOM 527  N N   . GLY A 1 69  ? 0.687   -14.039 -12.610 1.00 98.09 69  A 1 
ATOM 528  C CA  . GLY A 1 69  ? 0.162   -15.057 -11.704 1.00 98.02 69  A 1 
ATOM 529  C C   . GLY A 1 69  ? 1.114   -16.241 -11.513 1.00 98.25 69  A 1 
ATOM 530  O O   . GLY A 1 69  ? 2.301   -16.091 -11.230 1.00 97.10 69  A 1 
ATOM 531  N N   . ASN A 1 70  ? 0.589   -17.456 -11.675 1.00 98.22 70  A 1 
ATOM 532  C CA  . ASN A 1 70  ? 1.362   -18.691 -11.544 1.00 97.99 70  A 1 
ATOM 533  C C   . ASN A 1 70  ? 2.009   -19.179 -12.853 1.00 98.00 70  A 1 
ATOM 534  O O   . ASN A 1 70  ? 2.695   -20.204 -12.833 1.00 96.71 70  A 1 
ATOM 535  C CB  . ASN A 1 70  ? 0.477   -19.755 -10.877 1.00 97.51 70  A 1 
ATOM 536  C CG  . ASN A 1 70  ? 0.449   -19.561 -9.378  1.00 96.68 70  A 1 
ATOM 537  O OD1 . ASN A 1 70  ? 1.490   -19.564 -8.738  1.00 90.94 70  A 1 
ATOM 538  N ND2 . ASN A 1 70  ? -0.708  -19.388 -8.783  1.00 90.84 70  A 1 
ATOM 539  N N   . LYS A 1 71  ? 1.817   -18.467 -13.963 1.00 98.03 71  A 1 
ATOM 540  C CA  . LYS A 1 71  ? 2.408   -18.811 -15.262 1.00 97.85 71  A 1 
ATOM 541  C C   . LYS A 1 71  ? 3.928   -18.658 -15.198 1.00 98.14 71  A 1 
ATOM 542  O O   . LYS A 1 71  ? 4.459   -17.823 -14.467 1.00 97.70 71  A 1 
ATOM 543  C CB  . LYS A 1 71  ? 1.787   -17.957 -16.384 1.00 97.31 71  A 1 
ATOM 544  C CG  . LYS A 1 71  ? 0.269   -18.182 -16.540 1.00 95.76 71  A 1 
ATOM 545  C CD  . LYS A 1 71  ? -0.332  -17.268 -17.623 1.00 93.47 71  A 1 
ATOM 546  C CE  . LYS A 1 71  ? -1.845  -17.479 -17.741 1.00 89.53 71  A 1 
ATOM 547  N NZ  . LYS A 1 71  ? -2.476  -16.514 -18.684 1.00 81.64 71  A 1 
ATOM 548  N N   . LYS A 1 72  ? 4.651   -19.481 -15.968 1.00 98.31 72  A 1 
ATOM 549  C CA  . LYS A 1 72  ? 6.099   -19.321 -16.112 1.00 98.29 72  A 1 
ATOM 550  C C   . LYS A 1 72  ? 6.373   -18.003 -16.845 1.00 98.45 72  A 1 
ATOM 551  O O   . LYS A 1 72  ? 5.770   -17.808 -17.898 1.00 97.98 72  A 1 
ATOM 552  C CB  . LYS A 1 72  ? 6.691   -20.533 -16.852 1.00 97.75 72  A 1 
ATOM 553  C CG  . LYS A 1 72  ? 8.221   -20.451 -16.927 1.00 90.90 72  A 1 
ATOM 554  C CD  . LYS A 1 72  ? 8.828   -21.660 -17.645 1.00 85.51 72  A 1 
ATOM 555  C CE  . LYS A 1 72  ? 10.345  -21.484 -17.719 1.00 77.93 72  A 1 
ATOM 556  N NZ  . LYS A 1 72  ? 11.012  -22.605 -18.422 1.00 67.32 72  A 1 
ATOM 557  N N   . PRO A 1 73  ? 7.271   -17.136 -16.345 1.00 98.39 73  A 1 
ATOM 558  C CA  . PRO A 1 73  ? 7.670   -15.930 -17.065 1.00 98.42 73  A 1 
ATOM 559  C C   . PRO A 1 73  ? 8.189   -16.264 -18.463 1.00 98.14 73  A 1 
ATOM 560  O O   . PRO A 1 73  ? 8.906   -17.252 -18.650 1.00 97.20 73  A 1 
ATOM 561  C CB  . PRO A 1 73  ? 8.738   -15.254 -16.207 1.00 98.32 73  A 1 
ATOM 562  C CG  . PRO A 1 73  ? 8.402   -15.749 -14.802 1.00 97.80 73  A 1 
ATOM 563  C CD  . PRO A 1 73  ? 7.918   -17.171 -15.043 1.00 98.54 73  A 1 
ATOM 564  N N   . LEU A 1 74  ? 7.811   -15.451 -19.451 1.00 97.66 74  A 1 
ATOM 565  C CA  . LEU A 1 74  ? 8.187   -15.688 -20.839 1.00 96.99 74  A 1 
ATOM 566  C C   . LEU A 1 74  ? 8.372   -14.376 -21.603 1.00 97.71 74  A 1 
ATOM 567  O O   . LEU A 1 74  ? 7.720   -13.372 -21.321 1.00 96.99 74  A 1 
ATOM 568  C CB  . LEU A 1 74  ? 7.151   -16.631 -21.498 1.00 94.13 74  A 1 
ATOM 569  C CG  . LEU A 1 74  ? 5.740   -16.040 -21.673 1.00 85.90 74  A 1 
ATOM 570  C CD1 . LEU A 1 74  ? 5.499   -15.640 -23.126 1.00 79.93 74  A 1 
ATOM 571  C CD2 . LEU A 1 74  ? 4.672   -17.062 -21.295 1.00 78.73 74  A 1 
ATOM 572  N N   . LYS A 1 75  ? 9.261   -14.405 -22.597 1.00 97.90 75  A 1 
ATOM 573  C CA  . LYS A 1 75  ? 9.424   -13.287 -23.525 1.00 97.73 75  A 1 
ATOM 574  C C   . LYS A 1 75  ? 8.263   -13.287 -24.515 1.00 97.68 75  A 1 
ATOM 575  O O   . LYS A 1 75  ? 8.133   -14.216 -25.308 1.00 96.68 75  A 1 
ATOM 576  C CB  . LYS A 1 75  ? 10.797  -13.371 -24.196 1.00 97.07 75  A 1 
ATOM 577  C CG  . LYS A 1 75  ? 11.075  -12.117 -25.033 1.00 88.96 75  A 1 
ATOM 578  C CD  . LYS A 1 75  ? 12.503  -12.151 -25.579 1.00 84.26 75  A 1 
ATOM 579  C CE  . LYS A 1 75  ? 12.762  -10.873 -26.370 1.00 75.21 75  A 1 
ATOM 580  N NZ  . LYS A 1 75  ? 14.181  -10.756 -26.779 1.00 67.01 75  A 1 
ATOM 581  N N   . ALA A 1 76  ? 7.440   -12.244 -24.467 1.00 97.73 76  A 1 
ATOM 582  C CA  . ALA A 1 76  ? 6.250   -12.108 -25.300 1.00 97.72 76  A 1 
ATOM 583  C C   . ALA A 1 76  ? 5.912   -10.631 -25.550 1.00 98.03 76  A 1 
ATOM 584  O O   . ALA A 1 76  ? 6.664   -9.725  -25.174 1.00 97.48 76  A 1 
ATOM 585  C CB  . ALA A 1 76  ? 5.091   -12.858 -24.625 1.00 97.18 76  A 1 
ATOM 586  N N   . SER A 1 77  ? 4.781   -10.407 -26.202 1.00 98.12 77  A 1 
ATOM 587  C CA  . SER A 1 77  ? 4.177   -9.083  -26.348 1.00 98.13 77  A 1 
ATOM 588  C C   . SER A 1 77  ? 2.884   -9.009  -25.537 1.00 98.28 77  A 1 
ATOM 589  O O   . SER A 1 77  ? 2.223   -10.031 -25.359 1.00 97.67 77  A 1 
ATOM 590  C CB  . SER A 1 77  ? 3.912   -8.769  -27.820 1.00 97.27 77  A 1 
ATOM 591  O OG  . SER A 1 77  ? 5.111   -8.888  -28.575 1.00 92.73 77  A 1 
ATOM 592  N N   . LEU A 1 78  ? 2.538   -7.816  -25.062 1.00 98.15 78  A 1 
ATOM 593  C CA  . LEU A 1 78  ? 1.310   -7.542  -24.323 1.00 98.35 78  A 1 
ATOM 594  C C   . LEU A 1 78  ? 0.573   -6.383  -24.997 1.00 98.43 78  A 1 
ATOM 595  O O   . LEU A 1 78  ? 1.105   -5.273  -25.071 1.00 98.08 78  A 1 
ATOM 596  C CB  . LEU A 1 78  ? 1.663   -7.225  -22.858 1.00 98.27 78  A 1 
ATOM 597  C CG  . LEU A 1 78  ? 0.432   -7.103  -21.943 1.00 97.84 78  A 1 
ATOM 598  C CD1 . LEU A 1 78  ? -0.175  -8.477  -21.650 1.00 96.33 78  A 1 
ATOM 599  C CD2 . LEU A 1 78  ? 0.834   -6.466  -20.619 1.00 96.41 78  A 1 
ATOM 600  N N   . GLY A 1 79  ? -0.623  -6.650  -25.508 1.00 98.26 79  A 1 
ATOM 601  C CA  . GLY A 1 79  ? -1.490  -5.648  -26.114 1.00 98.32 79  A 1 
ATOM 602  C C   . GLY A 1 79  ? -2.415  -4.993  -25.092 1.00 98.47 79  A 1 
ATOM 603  O O   . GLY A 1 79  ? -2.753  -5.587  -24.068 1.00 98.21 79  A 1 
ATOM 604  N N   . VAL A 1 80  ? -2.831  -3.773  -25.396 1.00 98.24 80  A 1 
ATOM 605  C CA  . VAL A 1 80  ? -3.834  -3.013  -24.650 1.00 98.27 80  A 1 
ATOM 606  C C   . VAL A 1 80  ? -4.800  -2.390  -25.646 1.00 98.06 80  A 1 
ATOM 607  O O   . VAL A 1 80  ? -4.367  -1.737  -26.599 1.00 97.41 80  A 1 
ATOM 608  C CB  . VAL A 1 80  ? -3.181  -1.929  -23.772 1.00 98.11 80  A 1 
ATOM 609  C CG1 . VAL A 1 80  ? -4.228  -1.066  -23.059 1.00 97.39 80  A 1 
ATOM 610  C CG2 . VAL A 1 80  ? -2.282  -2.565  -22.703 1.00 97.48 80  A 1 
ATOM 611  N N   . LYS A 1 81  ? -6.098  -2.581  -25.416 1.00 97.60 81  A 1 
ATOM 612  C CA  . LYS A 1 81  ? -7.175  -1.906  -26.146 1.00 97.36 81  A 1 
ATOM 613  C C   . LYS A 1 81  ? -8.154  -1.302  -25.155 1.00 97.38 81  A 1 
ATOM 614  O O   . LYS A 1 81  ? -8.657  -2.002  -24.276 1.00 96.00 81  A 1 
ATOM 615  C CB  . LYS A 1 81  ? -7.889  -2.864  -27.105 1.00 96.11 81  A 1 
ATOM 616  C CG  . LYS A 1 81  ? -7.015  -3.170  -28.319 1.00 86.62 81  A 1 
ATOM 617  C CD  . LYS A 1 81  ? -7.761  -4.044  -29.329 1.00 82.96 81  A 1 
ATOM 618  C CE  . LYS A 1 81  ? -6.809  -4.312  -30.491 1.00 75.82 81  A 1 
ATOM 619  N NZ  . LYS A 1 81  ? -7.295  -5.402  -31.356 1.00 65.90 81  A 1 
ATOM 620  N N   . ASP A 1 82  ? -8.392  -0.013  -25.315 1.00 96.05 82  A 1 
ATOM 621  C CA  . ASP A 1 82  ? -9.168  0.791   -24.380 1.00 95.50 82  A 1 
ATOM 622  C C   . ASP A 1 82  ? -8.617  0.655   -22.953 1.00 95.30 82  A 1 
ATOM 623  O O   . ASP A 1 82  ? -7.512  1.119   -22.660 1.00 92.92 82  A 1 
ATOM 624  C CB  . ASP A 1 82  ? -10.673 0.491   -24.513 1.00 94.09 82  A 1 
ATOM 625  C CG  . ASP A 1 82  ? -11.184 0.637   -25.946 1.00 89.93 82  A 1 
ATOM 626  O OD1 . ASP A 1 82  ? -10.713 1.570   -26.635 1.00 85.64 82  A 1 
ATOM 627  O OD2 . ASP A 1 82  ? -12.057 -0.164  -26.334 1.00 84.16 82  A 1 
ATOM 628  N N   . ARG A 1 83  ? -9.368  0.005   -22.060 1.00 96.74 83  A 1 
ATOM 629  C CA  . ARG A 1 83  ? -9.024  -0.167  -20.641 1.00 97.13 83  A 1 
ATOM 630  C C   . ARG A 1 83  ? -8.484  -1.554  -20.301 1.00 97.75 83  A 1 
ATOM 631  O O   . ARG A 1 83  ? -8.137  -1.785  -19.144 1.00 97.36 83  A 1 
ATOM 632  C CB  . ARG A 1 83  ? -10.253 0.156   -19.775 1.00 96.54 83  A 1 
ATOM 633  C CG  . ARG A 1 83  ? -10.686 1.619   -19.915 1.00 94.52 83  A 1 
ATOM 634  C CD  . ARG A 1 83  ? -11.982 1.903   -19.144 1.00 92.20 83  A 1 
ATOM 635  N NE  . ARG A 1 83  ? -11.823 1.782   -17.673 1.00 85.08 83  A 1 
ATOM 636  C CZ  . ARG A 1 83  ? -12.810 1.825   -16.787 1.00 79.42 83  A 1 
ATOM 637  N NH1 . ARG A 1 83  ? -14.048 1.955   -17.139 1.00 74.56 83  A 1 
ATOM 638  N NH2 . ARG A 1 83  ? -12.582 1.743   -15.518 1.00 69.93 83  A 1 
ATOM 639  N N   . VAL A 1 84  ? -8.444  -2.476  -21.266 1.00 97.33 84  A 1 
ATOM 640  C CA  . VAL A 1 84  ? -8.186  -3.894  -20.994 1.00 97.84 84  A 1 
ATOM 641  C C   . VAL A 1 84  ? -6.973  -4.424  -21.743 1.00 98.10 84  A 1 
ATOM 642  O O   . VAL A 1 84  ? -6.535  -3.875  -22.757 1.00 97.91 84  A 1 
ATOM 643  C CB  . VAL A 1 84  ? -9.428  -4.777  -21.230 1.00 97.51 84  A 1 
ATOM 644  C CG1 . VAL A 1 84  ? -10.595 -4.341  -20.333 1.00 95.87 84  A 1 
ATOM 645  C CG2 . VAL A 1 84  ? -9.897  -4.790  -22.685 1.00 95.12 84  A 1 
ATOM 646  N N   . ILE A 1 85  ? -6.427  -5.525  -21.218 1.00 98.32 85  A 1 
ATOM 647  C CA  . ILE A 1 85  ? -5.375  -6.297  -21.871 1.00 98.46 85  A 1 
ATOM 648  C C   . ILE A 1 85  ? -5.956  -6.974  -23.114 1.00 98.44 85  A 1 
ATOM 649  O O   . ILE A 1 85  ? -7.051  -7.537  -23.072 1.00 98.10 85  A 1 
ATOM 650  C CB  . ILE A 1 85  ? -4.763  -7.300  -20.871 1.00 98.20 85  A 1 
ATOM 651  C CG1 . ILE A 1 85  ? -4.069  -6.520  -19.728 1.00 96.52 85  A 1 
ATOM 652  C CG2 . ILE A 1 85  ? -3.768  -8.247  -21.566 1.00 97.33 85  A 1 
ATOM 653  C CD1 . ILE A 1 85  ? -3.700  -7.394  -18.533 1.00 89.93 85  A 1 
ATOM 654  N N   . ALA A 1 86  ? -5.201  -6.942  -24.207 1.00 97.67 86  A 1 
ATOM 655  C CA  . ALA A 1 86  ? -5.564  -7.510  -25.496 1.00 97.51 86  A 1 
ATOM 656  C C   . ALA A 1 86  ? -4.382  -8.275  -26.115 1.00 97.38 86  A 1 
ATOM 657  O O   . ALA A 1 86  ? -3.250  -8.217  -25.640 1.00 95.56 86  A 1 
ATOM 658  C CB  . ALA A 1 86  ? -6.052  -6.362  -26.396 1.00 96.69 86  A 1 
ATOM 659  N N   . ASP A 1 87  ? -4.635  -8.980  -27.203 1.00 95.84 87  A 1 
ATOM 660  C CA  . ASP A 1 87  ? -3.625  -9.721  -27.970 1.00 94.83 87  A 1 
ATOM 661  C C   . ASP A 1 87  ? -2.829  -8.841  -28.954 1.00 95.10 87  A 1 
ATOM 662  O O   . ASP A 1 87  ? -1.792  -9.243  -29.484 1.00 91.57 87  A 1 
ATOM 663  C CB  . ASP A 1 87  ? -4.332  -10.873 -28.704 1.00 91.83 87  A 1 
ATOM 664  C CG  . ASP A 1 87  ? -5.286  -10.424 -29.830 1.00 85.95 87  A 1 
ATOM 665  O OD1 . ASP A 1 87  ? -5.625  -9.214  -29.908 1.00 77.45 87  A 1 
ATOM 666  O OD2 . ASP A 1 87  ? -5.615  -11.278 -30.677 1.00 79.62 87  A 1 
ATOM 667  N N   . SER A 1 88  ? -3.315  -7.640  -29.216 1.00 94.71 88  A 1 
ATOM 668  C CA  . SER A 1 88  ? -2.812  -6.734  -30.251 1.00 95.40 88  A 1 
ATOM 669  C C   . SER A 1 88  ? -2.933  -5.269  -29.828 1.00 95.99 88  A 1 
ATOM 670  O O   . SER A 1 88  ? -3.594  -4.946  -28.847 1.00 93.74 88  A 1 
ATOM 671  C CB  . SER A 1 88  ? -3.555  -7.014  -31.566 1.00 93.81 88  A 1 
ATOM 672  O OG  . SER A 1 88  ? -4.964  -6.911  -31.427 1.00 90.85 88  A 1 
ATOM 673  N N   . GLY A 1 89  ? -2.281  -4.378  -30.570 1.00 95.37 89  A 1 
ATOM 674  C CA  . GLY A 1 89  ? -2.347  -2.935  -30.368 1.00 95.79 89  A 1 
ATOM 675  C C   . GLY A 1 89  ? -1.781  -2.184  -31.572 1.00 96.28 89  A 1 
ATOM 676  O O   . GLY A 1 89  ? -0.910  -2.708  -32.277 1.00 94.53 89  A 1 
ATOM 677  N N   . ARG A 1 90  ? -2.280  -0.974  -31.827 1.00 96.50 90  A 1 
ATOM 678  C CA  . ARG A 1 90  ? -1.941  -0.143  -32.998 1.00 96.20 90  A 1 
ATOM 679  C C   . ARG A 1 90  ? -0.539  0.459   -32.877 1.00 96.68 90  A 1 
ATOM 680  O O   . ARG A 1 90  ? 0.267   0.341   -33.795 1.00 94.56 90  A 1 
ATOM 681  C CB  . ARG A 1 90  ? -3.026  0.946   -33.150 1.00 94.18 90  A 1 
ATOM 682  C CG  . ARG A 1 90  ? -2.801  1.882   -34.349 1.00 83.34 90  A 1 
ATOM 683  C CD  . ARG A 1 90  ? -3.865  2.990   -34.421 1.00 79.11 90  A 1 
ATOM 684  N NE  . ARG A 1 90  ? -3.770  3.920   -33.269 1.00 68.51 90  A 1 
ATOM 685  C CZ  . ARG A 1 90  ? -3.915  5.241   -33.267 1.00 60.48 90  A 1 
ATOM 686  N NH1 . ARG A 1 90  ? -4.202  5.919   -34.345 1.00 55.67 90  A 1 
ATOM 687  N NH2 . ARG A 1 90  ? -3.768  5.920   -32.160 1.00 51.16 90  A 1 
ATOM 688  N N   . VAL A 1 91  ? -0.252  1.103   -31.749 1.00 96.78 91  A 1 
ATOM 689  C CA  . VAL A 1 91  ? 1.061   1.704   -31.469 1.00 97.08 91  A 1 
ATOM 690  C C   . VAL A 1 91  ? 1.957   0.640   -30.850 1.00 97.53 91  A 1 
ATOM 691  O O   . VAL A 1 91  ? 1.587   0.016   -29.864 1.00 96.94 91  A 1 
ATOM 692  C CB  . VAL A 1 91  ? 0.933   2.932   -30.548 1.00 96.44 91  A 1 
ATOM 693  C CG1 . VAL A 1 91  ? 2.307   3.551   -30.257 1.00 94.18 91  A 1 
ATOM 694  C CG2 . VAL A 1 91  ? 0.055   4.011   -31.194 1.00 94.67 91  A 1 
ATOM 695  N N   . THR A 1 92  ? 3.150   0.416   -31.408 1.00 97.43 92  A 1 
ATOM 696  C CA  . THR A 1 92  ? 4.060   -0.617  -30.893 1.00 97.64 92  A 1 
ATOM 697  C C   . THR A 1 92  ? 5.290   0.013   -30.252 1.00 97.63 92  A 1 
ATOM 698  O O   . THR A 1 92  ? 6.005   0.767   -30.909 1.00 96.62 92  A 1 
ATOM 699  C CB  . THR A 1 92  ? 4.466   -1.607  -31.993 1.00 96.88 92  A 1 
ATOM 700  O OG1 . THR A 1 92  ? 3.321   -2.258  -32.502 1.00 92.18 92  A 1 
ATOM 701  C CG2 . THR A 1 92  ? 5.394   -2.711  -31.484 1.00 92.22 92  A 1 
ATOM 702  N N   . VAL A 1 93  ? 5.592   -0.385  -29.014 1.00 97.82 93  A 1 
ATOM 703  C CA  . VAL A 1 93  ? 6.853   -0.060  -28.335 1.00 97.86 93  A 1 
ATOM 704  C C   . VAL A 1 93  ? 7.636   -1.348  -28.098 1.00 98.13 93  A 1 
ATOM 705  O O   . VAL A 1 93  ? 7.133   -2.298  -27.497 1.00 97.87 93  A 1 
ATOM 706  C CB  . VAL A 1 93  ? 6.616   0.717   -27.030 1.00 97.37 93  A 1 
ATOM 707  C CG1 . VAL A 1 93  ? 7.941   0.997   -26.310 1.00 95.08 93  A 1 
ATOM 708  C CG2 . VAL A 1 93  ? 5.944   2.066   -27.315 1.00 95.35 93  A 1 
ATOM 709  N N   . ASP A 1 94  ? 8.881   -1.398  -28.579 1.00 98.02 94  A 1 
ATOM 710  C CA  . ASP A 1 94  ? 9.760   -2.553  -28.393 1.00 98.17 94  A 1 
ATOM 711  C C   . ASP A 1 94  ? 10.579  -2.417  -27.100 1.00 98.20 94  A 1 
ATOM 712  O O   . ASP A 1 94  ? 11.429  -1.528  -26.970 1.00 97.66 94  A 1 
ATOM 713  C CB  . ASP A 1 94  ? 10.644  -2.761  -29.641 1.00 97.83 94  A 1 
ATOM 714  C CG  . ASP A 1 94  ? 11.297  -4.154  -29.686 1.00 97.29 94  A 1 
ATOM 715  O OD1 . ASP A 1 94  ? 11.392  -4.827  -28.640 1.00 95.35 94  A 1 
ATOM 716  O OD2 . ASP A 1 94  ? 11.657  -4.613  -30.791 1.00 94.16 94  A 1 
ATOM 717  N N   . LEU A 1 95  ? 10.351  -3.327  -26.150 1.00 98.15 95  A 1 
ATOM 718  C CA  . LEU A 1 95  ? 11.076  -3.425  -24.879 1.00 98.31 95  A 1 
ATOM 719  C C   . LEU A 1 95  ? 12.429  -4.142  -25.030 1.00 98.13 95  A 1 
ATOM 720  O O   . LEU A 1 95  ? 13.201  -4.218  -24.073 1.00 97.23 95  A 1 
ATOM 721  C CB  . LEU A 1 95  ? 10.176  -4.103  -23.830 1.00 98.39 95  A 1 
ATOM 722  C CG  . LEU A 1 95  ? 8.824   -3.415  -23.562 1.00 98.14 95  A 1 
ATOM 723  C CD1 . LEU A 1 95  ? 8.075   -4.186  -22.476 1.00 97.75 95  A 1 
ATOM 724  C CD2 . LEU A 1 95  ? 8.994   -1.971  -23.086 1.00 97.54 95  A 1 
ATOM 725  N N   . LYS A 1 96  ? 12.734  -4.674  -26.226 1.00 97.56 96  A 1 
ATOM 726  C CA  . LYS A 1 96  ? 14.022  -5.291  -26.607 1.00 97.30 96  A 1 
ATOM 727  C C   . LYS A 1 96  ? 14.475  -6.454  -25.708 1.00 97.63 96  A 1 
ATOM 728  O O   . LYS A 1 96  ? 15.637  -6.853  -25.758 1.00 95.87 96  A 1 
ATOM 729  C CB  . LYS A 1 96  ? 15.103  -4.201  -26.746 1.00 96.70 96  A 1 
ATOM 730  C CG  . LYS A 1 96  ? 14.734  -3.111  -27.765 1.00 95.43 96  A 1 
ATOM 731  C CD  . LYS A 1 96  ? 15.802  -2.014  -27.806 1.00 90.74 96  A 1 
ATOM 732  C CE  . LYS A 1 96  ? 15.363  -0.925  -28.788 1.00 87.23 96  A 1 
ATOM 733  N NZ  . LYS A 1 96  ? 16.299  0.227   -28.791 1.00 76.85 96  A 1 
ATOM 734  N N   . GLY A 1 97  ? 13.576  -7.019  -24.910 1.00 96.91 97  A 1 
ATOM 735  C CA  . GLY A 1 97  ? 13.905  -8.037  -23.910 1.00 96.78 97  A 1 
ATOM 736  C C   . GLY A 1 97  ? 14.699  -7.506  -22.716 1.00 97.29 97  A 1 
ATOM 737  O O   . GLY A 1 97  ? 15.290  -8.319  -22.018 1.00 95.54 97  A 1 
ATOM 738  N N   . ALA A 1 98  ? 14.745  -6.187  -22.518 1.00 97.20 98  A 1 
ATOM 739  C CA  . ALA A 1 98  ? 15.475  -5.515  -21.443 1.00 97.51 98  A 1 
ATOM 740  C C   . ALA A 1 98  ? 14.567  -5.053  -20.290 1.00 98.06 98  A 1 
ATOM 741  O O   . ALA A 1 98  ? 15.046  -4.420  -19.351 1.00 96.82 98  A 1 
ATOM 742  C CB  . ALA A 1 98  ? 16.255  -4.348  -22.060 1.00 96.54 98  A 1 
ATOM 743  N N   . SER A 1 99  ? 13.264  -5.350  -20.371 1.00 98.30 99  A 1 
ATOM 744  C CA  . SER A 1 99  ? 12.281  -4.934  -19.373 1.00 98.57 99  A 1 
ATOM 745  C C   . SER A 1 99  ? 11.358  -6.090  -18.992 1.00 98.68 99  A 1 
ATOM 746  O O   . SER A 1 99  ? 10.933  -6.884  -19.842 1.00 98.38 99  A 1 
ATOM 747  C CB  . SER A 1 99  ? 11.456  -3.742  -19.870 1.00 98.33 99  A 1 
ATOM 748  O OG  . SER A 1 99  ? 12.255  -2.763  -20.513 1.00 97.14 99  A 1 
ATOM 749  N N   . CYS A 1 100 ? 11.032  -6.169  -17.708 1.00 98.82 100 A 1 
ATOM 750  C CA  . CYS A 1 100 ? 10.031  -7.080  -17.171 1.00 98.86 100 A 1 
ATOM 751  C C   . CYS A 1 100 ? 8.678   -6.364  -17.075 1.00 98.89 100 A 1 
ATOM 752  O O   . CYS A 1 100 ? 8.614   -5.206  -16.656 1.00 98.75 100 A 1 
ATOM 753  C CB  . CYS A 1 100 ? 10.486  -7.603  -15.811 1.00 98.79 100 A 1 
ATOM 754  S SG  . CYS A 1 100 ? 12.015  -8.569  -15.948 1.00 98.42 100 A 1 
ATOM 755  N N   . VAL A 1 101 ? 7.605   -7.050  -17.433 1.00 98.87 101 A 1 
ATOM 756  C CA  . VAL A 1 101 ? 6.233   -6.533  -17.438 1.00 98.90 101 A 1 
ATOM 757  C C   . VAL A 1 101 ? 5.412   -7.311  -16.417 1.00 98.92 101 A 1 
ATOM 758  O O   . VAL A 1 101 ? 5.252   -8.528  -16.539 1.00 98.82 101 A 1 
ATOM 759  C CB  . VAL A 1 101 ? 5.604   -6.617  -18.843 1.00 98.82 101 A 1 
ATOM 760  C CG1 . VAL A 1 101 ? 4.241   -5.918  -18.870 1.00 98.50 101 A 1 
ATOM 761  C CG2 . VAL A 1 101 ? 6.489   -5.979  -19.921 1.00 98.53 101 A 1 
ATOM 762  N N   . TYR A 1 102 ? 4.890   -6.612  -15.425 1.00 98.92 102 A 1 
ATOM 763  C CA  . TYR A 1 102 ? 4.113   -7.150  -14.312 1.00 98.94 102 A 1 
ATOM 764  C C   . TYR A 1 102 ? 2.698   -6.564  -14.310 1.00 98.92 102 A 1 
ATOM 765  O O   . TYR A 1 102 ? 2.485   -5.492  -14.878 1.00 98.83 102 A 1 
ATOM 766  C CB  . TYR A 1 102 ? 4.814   -6.835  -12.982 1.00 98.93 102 A 1 
ATOM 767  C CG  . TYR A 1 102 ? 6.277   -7.221  -12.920 1.00 98.93 102 A 1 
ATOM 768  C CD1 . TYR A 1 102 ? 6.663   -8.491  -12.453 1.00 98.78 102 A 1 
ATOM 769  C CD2 . TYR A 1 102 ? 7.254   -6.295  -13.326 1.00 98.76 102 A 1 
ATOM 770  C CE1 . TYR A 1 102 ? 8.025   -8.833  -12.386 1.00 98.73 102 A 1 
ATOM 771  C CE2 . TYR A 1 102 ? 8.615   -6.635  -13.267 1.00 98.70 102 A 1 
ATOM 772  C CZ  . TYR A 1 102 ? 9.003   -7.902  -12.794 1.00 98.82 102 A 1 
ATOM 773  O OH  . TYR A 1 102 ? 10.319  -8.219  -12.732 1.00 98.58 102 A 1 
ATOM 774  N N   . PRO A 1 103 ? 1.721   -7.203  -13.634 1.00 98.92 103 A 1 
ATOM 775  C CA  . PRO A 1 103 ? 0.527   -6.489  -13.199 1.00 98.93 103 A 1 
ATOM 776  C C   . PRO A 1 103 ? 0.928   -5.276  -12.350 1.00 98.93 103 A 1 
ATOM 777  O O   . PRO A 1 103 ? 1.910   -5.341  -11.605 1.00 98.85 103 A 1 
ATOM 778  C CB  . PRO A 1 103 ? -0.298  -7.489  -12.376 1.00 98.84 103 A 1 
ATOM 779  C CG  . PRO A 1 103 ? 0.296   -8.850  -12.737 1.00 98.08 103 A 1 
ATOM 780  C CD  . PRO A 1 103 ? 1.749   -8.537  -13.066 1.00 98.87 103 A 1 
ATOM 781  N N   . GLY A 1 104 ? 0.172   -4.176  -12.443 1.00 98.78 104 A 1 
ATOM 782  C CA  . GLY A 1 104 ? 0.312   -3.051  -11.519 1.00 98.81 104 A 1 
ATOM 783  C C   . GLY A 1 104 ? 0.182   -3.529  -10.075 1.00 98.87 104 A 1 
ATOM 784  O O   . GLY A 1 104 ? -0.664  -4.380  -9.780  1.00 98.72 104 A 1 
ATOM 785  N N   . LEU A 1 105 ? 1.038   -3.037  -9.181  1.00 98.88 105 A 1 
ATOM 786  C CA  . LEU A 1 105 ? 1.077   -3.527  -7.807  1.00 98.90 105 A 1 
ATOM 787  C C   . LEU A 1 105 ? -0.160  -3.067  -7.030  1.00 98.88 105 A 1 
ATOM 788  O O   . LEU A 1 105 ? -0.732  -2.005  -7.285  1.00 98.78 105 A 1 
ATOM 789  C CB  . LEU A 1 105 ? 2.383   -3.127  -7.102  1.00 98.91 105 A 1 
ATOM 790  C CG  . LEU A 1 105 ? 3.680   -3.500  -7.842  1.00 98.73 105 A 1 
ATOM 791  C CD1 . LEU A 1 105 ? 4.885   -3.137  -6.977  1.00 98.58 105 A 1 
ATOM 792  C CD2 . LEU A 1 105 ? 3.767   -4.988  -8.181  1.00 98.49 105 A 1 
ATOM 793  N N   . ILE A 1 106 ? -0.551  -3.880  -6.048  1.00 98.90 106 A 1 
ATOM 794  C CA  . ILE A 1 106 ? -1.708  -3.632  -5.190  1.00 98.91 106 A 1 
ATOM 795  C C   . ILE A 1 106 ? -1.221  -3.529  -3.745  1.00 98.88 106 A 1 
ATOM 796  O O   . ILE A 1 106 ? -0.696  -4.494  -3.188  1.00 98.78 106 A 1 
ATOM 797  C CB  . ILE A 1 106 ? -2.782  -4.721  -5.390  1.00 98.90 106 A 1 
ATOM 798  C CG1 . ILE A 1 106 ? -3.204  -4.829  -6.876  1.00 98.77 106 A 1 
ATOM 799  C CG2 . ILE A 1 106 ? -3.989  -4.432  -4.481  1.00 98.81 106 A 1 
ATOM 800  C CD1 . ILE A 1 106 ? -4.228  -5.930  -7.177  1.00 98.48 106 A 1 
ATOM 801  N N   . ASN A 1 107 ? -1.413  -2.361  -3.133  1.00 98.75 107 A 1 
ATOM 802  C CA  . ASN A 1 107 ? -1.149  -2.126  -1.717  1.00 98.75 107 A 1 
ATOM 803  C C   . ASN A 1 107 ? -2.446  -2.336  -0.926  1.00 98.69 107 A 1 
ATOM 804  O O   . ASN A 1 107 ? -3.375  -1.535  -1.022  1.00 98.30 107 A 1 
ATOM 805  C CB  . ASN A 1 107 ? -0.567  -0.712  -1.553  1.00 98.67 107 A 1 
ATOM 806  C CG  . ASN A 1 107 ? -0.251  -0.371  -0.107  1.00 98.58 107 A 1 
ATOM 807  O OD1 . ASN A 1 107 ? -0.388  -1.176  0.800   1.00 97.01 107 A 1 
ATOM 808  N ND2 . ASN A 1 107 ? 0.207   0.830   0.141   1.00 96.90 107 A 1 
ATOM 809  N N   . THR A 1 108 ? -2.518  -3.420  -0.162  1.00 98.67 108 A 1 
ATOM 810  C CA  . THR A 1 108 ? -3.771  -3.834  0.483   1.00 98.67 108 A 1 
ATOM 811  C C   . THR A 1 108 ? -4.092  -3.081  1.763   1.00 98.51 108 A 1 
ATOM 812  O O   . THR A 1 108 ? -5.205  -3.232  2.271   1.00 98.11 108 A 1 
ATOM 813  C CB  . THR A 1 108 ? -3.816  -5.344  0.724   1.00 98.67 108 A 1 
ATOM 814  O OG1 . THR A 1 108 ? -2.646  -5.806  1.345   1.00 98.11 108 A 1 
ATOM 815  C CG2 . THR A 1 108 ? -3.973  -6.084  -0.601  1.00 97.63 108 A 1 
ATOM 816  N N   . HIS A 1 109 ? -3.176  -2.260  2.272   1.00 98.36 109 A 1 
ATOM 817  C CA  . HIS A 1 109 ? -3.426  -1.438  3.444   1.00 98.39 109 A 1 
ATOM 818  C C   . HIS A 1 109 ? -2.539  -0.191  3.482   1.00 98.37 109 A 1 
ATOM 819  O O   . HIS A 1 109 ? -1.314  -0.291  3.541   1.00 97.47 109 A 1 
ATOM 820  C CB  . HIS A 1 109 ? -3.224  -2.285  4.699   1.00 98.19 109 A 1 
ATOM 821  C CG  . HIS A 1 109 ? -3.586  -1.530  5.944   1.00 98.00 109 A 1 
ATOM 822  N ND1 . HIS A 1 109 ? -4.848  -1.089  6.274   1.00 94.94 109 A 1 
ATOM 823  C CD2 . HIS A 1 109 ? -2.723  -1.107  6.914   1.00 95.91 109 A 1 
ATOM 824  C CE1 . HIS A 1 109 ? -4.745  -0.416  7.427   1.00 96.08 109 A 1 
ATOM 825  N NE2 . HIS A 1 109 ? -3.473  -0.407  7.855   1.00 96.45 109 A 1 
ATOM 826  N N   . ASP A 1 110 ? -3.172  0.975   3.497   1.00 98.18 110 A 1 
ATOM 827  C CA  . ASP A 1 110 ? -2.530  2.272   3.723   1.00 98.15 110 A 1 
ATOM 828  C C   . ASP A 1 110 ? -3.509  3.198   4.465   1.00 97.66 110 A 1 
ATOM 829  O O   . ASP A 1 110 ? -4.718  2.975   4.459   1.00 95.38 110 A 1 
ATOM 830  C CB  . ASP A 1 110 ? -2.089  2.867   2.365   1.00 98.10 110 A 1 
ATOM 831  C CG  . ASP A 1 110 ? -0.925  3.867   2.435   1.00 97.87 110 A 1 
ATOM 832  O OD1 . ASP A 1 110 ? -0.633  4.428   3.514   1.00 96.09 110 A 1 
ATOM 833  O OD2 . ASP A 1 110 ? -0.231  4.078   1.415   1.00 96.20 110 A 1 
ATOM 834  N N   . HIS A 1 111 ? -3.002  4.253   5.104   1.00 97.72 111 A 1 
ATOM 835  C CA  . HIS A 1 111 ? -3.797  5.380   5.590   1.00 97.49 111 A 1 
ATOM 836  C C   . HIS A 1 111 ? -3.321  6.639   4.867   1.00 97.43 111 A 1 
ATOM 837  O O   . HIS A 1 111 ? -2.391  7.317   5.327   1.00 96.08 111 A 1 
ATOM 838  C CB  . HIS A 1 111 ? -3.673  5.523   7.108   1.00 97.12 111 A 1 
ATOM 839  C CG  . HIS A 1 111 ? -4.246  4.378   7.900   1.00 96.92 111 A 1 
ATOM 840  N ND1 . HIS A 1 111 ? -5.585  4.117   8.070   1.00 92.62 111 A 1 
ATOM 841  C CD2 . HIS A 1 111 ? -3.545  3.472   8.641   1.00 93.57 111 A 1 
ATOM 842  C CE1 . HIS A 1 111 ? -5.687  3.074   8.911   1.00 93.54 111 A 1 
ATOM 843  N NE2 . HIS A 1 111 ? -4.472  2.658   9.288   1.00 94.32 111 A 1 
ATOM 844  N N   . LEU A 1 112 ? -3.930  6.965   3.736   1.00 97.28 112 A 1 
ATOM 845  C CA  . LEU A 1 112 ? -3.394  7.958   2.795   1.00 97.37 112 A 1 
ATOM 846  C C   . LEU A 1 112 ? -3.253  9.353   3.423   1.00 96.96 112 A 1 
ATOM 847  O O   . LEU A 1 112 ? -2.272  10.051  3.176   1.00 96.14 112 A 1 
ATOM 848  C CB  . LEU A 1 112 ? -4.244  8.003   1.511   1.00 97.80 112 A 1 
ATOM 849  C CG  . LEU A 1 112 ? -4.309  6.691   0.701   1.00 97.58 112 A 1 
ATOM 850  C CD1 . LEU A 1 112 ? -5.072  6.928   -0.605  1.00 96.84 112 A 1 
ATOM 851  C CD2 . LEU A 1 112 ? -2.933  6.140   0.327   1.00 96.71 112 A 1 
ATOM 852  N N   . GLN A 1 113 ? -4.154  9.748   4.325   1.00 96.55 113 A 1 
ATOM 853  C CA  . GLN A 1 113 ? -4.005  11.000  5.077   1.00 95.81 113 A 1 
ATOM 854  C C   . GLN A 1 113 ? -2.804  10.982  6.051   1.00 95.37 113 A 1 
ATOM 855  O O   . GLN A 1 113 ? -2.324  12.037  6.482   1.00 93.74 113 A 1 
ATOM 856  C CB  . GLN A 1 113 ? -5.332  11.302  5.801   1.00 95.10 113 A 1 
ATOM 857  C CG  . GLN A 1 113 ? -5.367  12.742  6.334   1.00 90.59 113 A 1 
ATOM 858  C CD  . GLN A 1 113 ? -6.678  13.122  7.020   1.00 88.78 113 A 1 
ATOM 859  O OE1 . GLN A 1 113 ? -7.624  12.371  7.157   1.00 82.78 113 A 1 
ATOM 860  N NE2 . GLN A 1 113 ? -6.794  14.339  7.497   1.00 79.46 113 A 1 
ATOM 861  N N   . GLY A 1 114 ? -2.330  9.798   6.433   1.00 94.31 114 A 1 
ATOM 862  C CA  . GLY A 1 114 ? -1.255  9.577   7.400   1.00 93.45 114 A 1 
ATOM 863  C C   . GLY A 1 114 ? 0.157   9.624   6.822   1.00 94.48 114 A 1 
ATOM 864  O O   . GLY A 1 114 ? 1.112   9.641   7.598   1.00 92.42 114 A 1 
ATOM 865  N N   . ASN A 1 115 ? 0.326   9.673   5.504   1.00 94.95 115 A 1 
ATOM 866  C CA  . ASN A 1 115 ? 1.622   9.542   4.841   1.00 94.99 115 A 1 
ATOM 867  C C   . ASN A 1 115 ? 2.494   10.795  4.969   1.00 94.72 115 A 1 
ATOM 868  O O   . ASN A 1 115 ? 2.709   11.550  4.022   1.00 92.75 115 A 1 
ATOM 869  C CB  . ASN A 1 115 ? 1.397   9.112   3.383   1.00 94.35 115 A 1 
ATOM 870  C CG  . ASN A 1 115 ? 0.933   7.675   3.289   1.00 93.11 115 A 1 
ATOM 871  O OD1 . ASN A 1 115 ? 1.360   6.819   4.046   1.00 89.16 115 A 1 
ATOM 872  N ND2 . ASN A 1 115 ? 0.077   7.362   2.347   1.00 86.53 115 A 1 
ATOM 873  N N   . TYR A 1 116 ? 3.038   11.011  6.178   1.00 94.05 116 A 1 
ATOM 874  C CA  . TYR A 1 116 ? 3.975   12.085  6.474   1.00 94.49 116 A 1 
ATOM 875  C C   . TYR A 1 116 ? 5.158   11.560  7.296   1.00 94.63 116 A 1 
ATOM 876  O O   . TYR A 1 116 ? 5.027   10.650  8.114   1.00 90.79 116 A 1 
ATOM 877  C CB  . TYR A 1 116 ? 3.231   13.230  7.158   1.00 93.73 116 A 1 
ATOM 878  C CG  . TYR A 1 116 ? 3.979   14.542  7.083   1.00 93.45 116 A 1 
ATOM 879  C CD1 . TYR A 1 116 ? 4.833   14.927  8.130   1.00 87.77 116 A 1 
ATOM 880  C CD2 . TYR A 1 116 ? 3.844   15.367  5.947   1.00 88.43 116 A 1 
ATOM 881  C CE1 . TYR A 1 116 ? 5.545   16.136  8.050   1.00 86.38 116 A 1 
ATOM 882  C CE2 . TYR A 1 116 ? 4.555   16.578  5.866   1.00 86.47 116 A 1 
ATOM 883  C CZ  . TYR A 1 116 ? 5.408   16.965  6.918   1.00 91.81 116 A 1 
ATOM 884  O OH  . TYR A 1 116 ? 6.095   18.128  6.845   1.00 90.21 116 A 1 
ATOM 885  N N   . ARG A 1 117 ? 6.339   12.117  7.042   1.00 95.41 117 A 1 
ATOM 886  C CA  . ARG A 1 117 ? 7.627   11.620  7.569   1.00 95.50 117 A 1 
ATOM 887  C C   . ARG A 1 117 ? 8.302   12.672  8.467   1.00 96.09 117 A 1 
ATOM 888  O O   . ARG A 1 117 ? 8.036   13.859  8.295   1.00 93.85 117 A 1 
ATOM 889  C CB  . ARG A 1 117 ? 8.525   11.218  6.381   1.00 93.90 117 A 1 
ATOM 890  C CG  . ARG A 1 117 ? 7.939   10.141  5.447   1.00 92.00 117 A 1 
ATOM 891  C CD  . ARG A 1 117 ? 7.912   8.732   6.056   1.00 90.82 117 A 1 
ATOM 892  N NE  . ARG A 1 117 ? 9.247   8.094   5.990   1.00 89.76 117 A 1 
ATOM 893  C CZ  . ARG A 1 117 ? 9.617   6.982   6.588   1.00 91.57 117 A 1 
ATOM 894  N NH1 . ARG A 1 117 ? 8.842   6.335   7.417   1.00 81.83 117 A 1 
ATOM 895  N NH2 . ARG A 1 117 ? 10.797  6.489   6.349   1.00 83.99 117 A 1 
ATOM 896  N N   . PRO A 1 118 ? 9.202   12.317  9.403   1.00 95.14 118 A 1 
ATOM 897  C CA  . PRO A 1 118 ? 9.632   10.957  9.741   1.00 95.86 118 A 1 
ATOM 898  C C   . PRO A 1 118 ? 8.546   10.151  10.470  1.00 96.66 118 A 1 
ATOM 899  O O   . PRO A 1 118 ? 7.601   10.728  11.014  1.00 95.87 118 A 1 
ATOM 900  C CB  . PRO A 1 118 ? 10.871  11.139  10.615  1.00 94.60 118 A 1 
ATOM 901  C CG  . PRO A 1 118 ? 10.589  12.455  11.338  1.00 92.88 118 A 1 
ATOM 902  C CD  . PRO A 1 118 ? 9.867   13.276  10.277  1.00 94.47 118 A 1 
ATOM 903  N N   . ALA A 1 119 ? 8.714   8.836   10.494  1.00 95.60 119 A 1 
ATOM 904  C CA  . ALA A 1 119 ? 7.845   7.935   11.244  1.00 96.08 119 A 1 
ATOM 905  C C   . ALA A 1 119 ? 7.904   8.219   12.755  1.00 96.55 119 A 1 
ATOM 906  O O   . ALA A 1 119 ? 8.954   8.588   13.294  1.00 95.70 119 A 1 
ATOM 907  C CB  . ALA A 1 119 ? 8.216   6.484   10.908  1.00 95.20 119 A 1 
ATOM 908  N N   . VAL A 1 120 ? 6.773   8.048   13.438  1.00 96.94 120 A 1 
ATOM 909  C CA  . VAL A 1 120 ? 6.617   8.231   14.887  1.00 97.22 120 A 1 
ATOM 910  C C   . VAL A 1 120 ? 6.351   6.879   15.527  1.00 97.23 120 A 1 
ATOM 911  O O   . VAL A 1 120 ? 5.434   6.168   15.123  1.00 96.50 120 A 1 
ATOM 912  C CB  . VAL A 1 120 ? 5.491   9.224   15.213  1.00 96.95 120 A 1 
ATOM 913  C CG1 . VAL A 1 120 ? 5.364   9.444   16.730  1.00 95.28 120 A 1 
ATOM 914  C CG2 . VAL A 1 120 ? 5.755   10.589  14.566  1.00 95.08 120 A 1 
ATOM 915  N N   . GLY A 1 121 ? 7.146   6.524   16.529  1.00 96.23 121 A 1 
ATOM 916  C CA  . GLY A 1 121 ? 7.058   5.235   17.200  1.00 95.98 121 A 1 
ATOM 917  C C   . GLY A 1 121 ? 7.465   5.293   18.665  1.00 96.59 121 A 1 
ATOM 918  O O   . GLY A 1 121 ? 7.717   6.379   19.202  1.00 95.67 121 A 1 
ATOM 919  N N   . PRO A 1 122 ? 7.538   4.143   19.329  1.00 96.75 122 A 1 
ATOM 920  C CA  . PRO A 1 122 ? 7.847   4.063   20.746  1.00 96.30 122 A 1 
ATOM 921  C C   . PRO A 1 122 ? 9.264   4.568   21.045  1.00 96.09 122 A 1 
ATOM 922  O O   . PRO A 1 122 ? 10.167  4.566   20.205  1.00 95.26 122 A 1 
ATOM 923  C CB  . PRO A 1 122 ? 7.663   2.590   21.120  1.00 95.86 122 A 1 
ATOM 924  C CG  . PRO A 1 122 ? 7.964   1.856   19.817  1.00 94.98 122 A 1 
ATOM 925  C CD  . PRO A 1 122 ? 7.432   2.808   18.753  1.00 96.49 122 A 1 
ATOM 926  N N   . ARG A 1 123 ? 9.494   4.963   22.301  1.00 95.53 123 A 1 
ATOM 927  C CA  . ARG A 1 123 ? 10.844  5.320   22.755  1.00 94.75 123 A 1 
ATOM 928  C C   . ARG A 1 123 ? 11.793  4.134   22.561  1.00 94.95 123 A 1 
ATOM 929  O O   . ARG A 1 123 ? 11.418  2.978   22.748  1.00 93.32 123 A 1 
ATOM 930  C CB  . ARG A 1 123 ? 10.828  5.766   24.218  1.00 93.80 123 A 1 
ATOM 931  C CG  . ARG A 1 123 ? 10.023  7.057   24.418  1.00 87.56 123 A 1 
ATOM 932  C CD  . ARG A 1 123 ? 10.038  7.457   25.895  1.00 82.07 123 A 1 
ATOM 933  N NE  . ARG A 1 123 ? 9.209   8.647   26.121  1.00 74.77 123 A 1 
ATOM 934  C CZ  . ARG A 1 123 ? 8.991   9.244   27.281  1.00 66.23 123 A 1 
ATOM 935  N NH1 . ARG A 1 123 ? 9.529   8.817   28.387  1.00 60.84 123 A 1 
ATOM 936  N NH2 . ARG A 1 123 ? 8.212   10.288  27.343  1.00 60.21 123 A 1 
ATOM 937  N N   . ARG A 1 124 ? 13.060  4.418   22.275  1.00 94.24 124 A 1 
ATOM 938  C CA  . ARG A 1 124 ? 14.088  3.391   22.064  1.00 93.39 124 A 1 
ATOM 939  C C   . ARG A 1 124 ? 14.102  2.367   23.207  1.00 94.14 124 A 1 
ATOM 940  O O   . ARG A 1 124 ? 14.246  2.735   24.371  1.00 91.25 124 A 1 
ATOM 941  C CB  . ARG A 1 124 ? 15.458  4.070   21.883  1.00 91.47 124 A 1 
ATOM 942  C CG  . ARG A 1 124 ? 16.547  3.063   21.498  1.00 81.86 124 A 1 
ATOM 943  C CD  . ARG A 1 124 ? 17.875  3.782   21.256  1.00 75.61 124 A 1 
ATOM 944  N NE  . ARG A 1 124 ? 18.943  2.835   20.888  1.00 69.66 124 A 1 
ATOM 945  C CZ  . ARG A 1 124 ? 20.185  3.145   20.537  1.00 61.65 124 A 1 
ATOM 946  N NH1 . ARG A 1 124 ? 20.599  4.383   20.492  1.00 57.33 124 A 1 
ATOM 947  N NH2 . ARG A 1 124 ? 21.035  2.209   20.220  1.00 56.96 124 A 1 
ATOM 948  N N   . GLY A 1 125 ? 13.999  1.095   22.858  1.00 92.56 125 A 1 
ATOM 949  C CA  . GLY A 1 125 ? 13.961  -0.022  23.812  1.00 92.81 125 A 1 
ATOM 950  C C   . GLY A 1 125 ? 12.582  -0.292  24.431  1.00 94.05 125 A 1 
ATOM 951  O O   . GLY A 1 125 ? 12.480  -1.146  25.308  1.00 91.83 125 A 1 
ATOM 952  N N   . GLN A 1 126 ? 11.542  0.417   23.995  1.00 94.46 126 A 1 
ATOM 953  C CA  . GLN A 1 126 ? 10.140  0.165   24.337  1.00 94.96 126 A 1 
ATOM 954  C C   . GLN A 1 126 ? 9.367   -0.276  23.088  1.00 95.54 126 A 1 
ATOM 955  O O   . GLN A 1 126 ? 9.883   -0.194  21.975  1.00 93.18 126 A 1 
ATOM 956  C CB  . GLN A 1 126 ? 9.514   1.411   24.993  1.00 93.53 126 A 1 
ATOM 957  C CG  . GLN A 1 126 ? 10.282  1.838   26.251  1.00 88.54 126 A 1 
ATOM 958  C CD  . GLN A 1 126 ? 9.668   3.026   26.984  1.00 83.58 126 A 1 
ATOM 959  O OE1 . GLN A 1 126 ? 8.594   3.522   26.716  1.00 75.99 126 A 1 
ATOM 960  N NE2 . GLN A 1 126 ? 10.352  3.544   27.983  1.00 73.76 126 A 1 
ATOM 961  N N   . PHE A 1 127 ? 8.144   -0.753  23.289  1.00 94.51 127 A 1 
ATOM 962  C CA  . PHE A 1 127 ? 7.182   -1.057  22.231  1.00 94.86 127 A 1 
ATOM 963  C C   . PHE A 1 127 ? 5.771   -0.891  22.794  1.00 95.40 127 A 1 
ATOM 964  O O   . PHE A 1 127 ? 5.584   -0.919  24.019  1.00 93.46 127 A 1 
ATOM 965  C CB  . PHE A 1 127 ? 7.422   -2.477  21.685  1.00 92.90 127 A 1 
ATOM 966  C CG  . PHE A 1 127 ? 7.363   -3.583  22.726  1.00 89.16 127 A 1 
ATOM 967  C CD1 . PHE A 1 127 ? 8.524   -3.961  23.425  1.00 81.23 127 A 1 
ATOM 968  C CD2 . PHE A 1 127 ? 6.149   -4.237  22.989  1.00 84.63 127 A 1 
ATOM 969  C CE1 . PHE A 1 127 ? 8.472   -4.992  24.376  1.00 77.91 127 A 1 
ATOM 970  C CE2 . PHE A 1 127 ? 6.091   -5.268  23.941  1.00 78.67 127 A 1 
ATOM 971  C CZ  . PHE A 1 127 ? 7.252   -5.647  24.633  1.00 78.37 127 A 1 
ATOM 972  N N   . TYR A 1 128 ? 4.785   -0.692  21.937  1.00 96.12 128 A 1 
ATOM 973  C CA  . TYR A 1 128 ? 3.393   -0.568  22.351  1.00 96.37 128 A 1 
ATOM 974  C C   . TYR A 1 128 ? 2.771   -1.945  22.603  1.00 95.94 128 A 1 
ATOM 975  O O   . TYR A 1 128 ? 3.192   -2.965  22.062  1.00 94.39 128 A 1 
ATOM 976  C CB  . TYR A 1 128 ? 2.617   0.251   21.318  1.00 96.40 128 A 1 
ATOM 977  C CG  . TYR A 1 128 ? 3.199   1.629   21.048  1.00 96.89 128 A 1 
ATOM 978  C CD1 . TYR A 1 128 ? 3.243   2.601   22.068  1.00 95.77 128 A 1 
ATOM 979  C CD2 . TYR A 1 128 ? 3.689   1.942   19.766  1.00 95.95 128 A 1 
ATOM 980  C CE1 . TYR A 1 128 ? 3.768   3.882   21.805  1.00 95.44 128 A 1 
ATOM 981  C CE2 . TYR A 1 128 ? 4.212   3.221   19.500  1.00 95.27 128 A 1 
ATOM 982  C CZ  . TYR A 1 128 ? 4.250   4.195   20.515  1.00 96.26 128 A 1 
ATOM 983  O OH  . TYR A 1 128 ? 4.750   5.428   20.248  1.00 95.43 128 A 1 
ATOM 984  N N   . PHE A 1 129 ? 1.767   -1.964  23.491  1.00 95.74 129 A 1 
ATOM 985  C CA  . PHE A 1 129 ? 1.005   -3.179  23.776  1.00 95.29 129 A 1 
ATOM 986  C C   . PHE A 1 129 ? -0.254  -3.268  22.900  1.00 95.21 129 A 1 
ATOM 987  O O   . PHE A 1 129 ? -0.652  -4.358  22.510  1.00 92.65 129 A 1 
ATOM 988  C CB  . PHE A 1 129 ? 0.671   -3.195  25.271  1.00 93.64 129 A 1 
ATOM 989  C CG  . PHE A 1 129 ? 0.121   -4.509  25.768  1.00 87.62 129 A 1 
ATOM 990  C CD1 . PHE A 1 129 ? -1.237  -4.627  26.118  1.00 81.31 129 A 1 
ATOM 991  C CD2 . PHE A 1 129 ? 0.977   -5.618  25.899  1.00 80.77 129 A 1 
ATOM 992  C CE1 . PHE A 1 129 ? -1.728  -5.847  26.613  1.00 75.92 129 A 1 
ATOM 993  C CE2 . PHE A 1 129 ? 0.483   -6.837  26.391  1.00 76.39 129 A 1 
ATOM 994  C CZ  . PHE A 1 129 ? -0.870  -6.950  26.753  1.00 76.65 129 A 1 
ATOM 995  N N   . THR A 1 130 ? -0.824  -2.106  22.576  1.00 93.33 130 A 1 
ATOM 996  C CA  . THR A 1 130 ? -1.931  -1.852  21.648  1.00 93.28 130 A 1 
ATOM 997  C C   . THR A 1 130 ? -1.640  -0.533  20.917  1.00 93.65 130 A 1 
ATOM 998  O O   . THR A 1 130 ? -0.730  0.198   21.317  1.00 93.19 130 A 1 
ATOM 999  C CB  . THR A 1 130 ? -3.272  -1.739  22.400  1.00 92.74 130 A 1 
ATOM 1000 O OG1 . THR A 1 130 ? -3.183  -0.759  23.414  1.00 90.64 130 A 1 
ATOM 1001 C CG2 . THR A 1 130 ? -3.688  -3.041  23.077  1.00 89.33 130 A 1 
ATOM 1002 N N   . TRP A 1 131 ? -2.408  -0.170  19.891  1.00 94.28 131 A 1 
ATOM 1003 C CA  . TRP A 1 131 ? -2.189  1.058   19.111  1.00 93.82 131 A 1 
ATOM 1004 C C   . TRP A 1 131 ? -2.527  2.395   19.826  1.00 94.17 131 A 1 
ATOM 1005 O O   . TRP A 1 131 ? -1.858  3.389   19.517  1.00 93.43 131 A 1 
ATOM 1006 C CB  . TRP A 1 131 ? -2.936  0.931   17.771  1.00 92.19 131 A 1 
ATOM 1007 C CG  . TRP A 1 131 ? -4.425  0.994   17.902  1.00 90.14 131 A 1 
ATOM 1008 C CD1 . TRP A 1 131 ? -5.258  -0.062  18.022  1.00 83.40 131 A 1 
ATOM 1009 C CD2 . TRP A 1 131 ? -5.261  2.181   17.990  1.00 90.22 131 A 1 
ATOM 1010 N NE1 . TRP A 1 131 ? -6.551  0.391   18.191  1.00 81.01 131 A 1 
ATOM 1011 C CE2 . TRP A 1 131 ? -6.605  1.762   18.189  1.00 86.14 131 A 1 
ATOM 1012 C CE3 . TRP A 1 131 ? -5.019  3.564   17.928  1.00 82.07 131 A 1 
ATOM 1013 C CZ2 . TRP A 1 131 ? -7.661  2.679   18.355  1.00 82.14 131 A 1 
ATOM 1014 C CZ3 . TRP A 1 131 ? -6.073  4.491   18.083  1.00 78.04 131 A 1 
ATOM 1015 C CH2 . TRP A 1 131 ? -7.385  4.049   18.305  1.00 77.92 131 A 1 
ATOM 1016 N N   . PRO A 1 132 ? -3.478  2.507   20.791  1.00 93.09 132 A 1 
ATOM 1017 C CA  . PRO A 1 132 ? -3.882  3.819   21.325  1.00 92.55 132 A 1 
ATOM 1018 C C   . PRO A 1 132 ? -2.760  4.682   21.938  1.00 93.33 132 A 1 
ATOM 1019 O O   . PRO A 1 132 ? -2.801  5.907   21.780  1.00 93.16 132 A 1 
ATOM 1020 C CB  . PRO A 1 132 ? -5.009  3.549   22.334  1.00 91.29 132 A 1 
ATOM 1021 C CG  . PRO A 1 132 ? -5.612  2.241   21.857  1.00 88.40 132 A 1 
ATOM 1022 C CD  . PRO A 1 132 ? -4.409  1.489   21.293  1.00 91.06 132 A 1 
ATOM 1023 N N   . PRO A 1 133 ? -1.735  4.134   22.614  1.00 95.14 133 A 1 
ATOM 1024 C CA  . PRO A 1 133 ? -0.587  4.931   23.058  1.00 95.27 133 A 1 
ATOM 1025 C C   . PRO A 1 133 ? 0.192   5.574   21.902  1.00 95.74 133 A 1 
ATOM 1026 O O   . PRO A 1 133 ? 0.689   6.687   22.060  1.00 95.24 133 A 1 
ATOM 1027 C CB  . PRO A 1 133 ? 0.300   3.973   23.859  1.00 94.55 133 A 1 
ATOM 1028 C CG  . PRO A 1 133 ? -0.669  2.890   24.322  1.00 92.41 133 A 1 
ATOM 1029 C CD  . PRO A 1 133 ? -1.622  2.780   23.140  1.00 94.93 133 A 1 
ATOM 1030 N N   . TRP A 1 134 ? 0.284   4.913   20.752  1.00 95.77 134 A 1 
ATOM 1031 C CA  . TRP A 1 134 ? 0.937   5.466   19.566  1.00 95.95 134 A 1 
ATOM 1032 C C   . TRP A 1 134 ? 0.183   6.679   19.016  1.00 96.03 134 A 1 
ATOM 1033 O O   . TRP A 1 134 ? 0.820   7.687   18.709  1.00 95.66 134 A 1 
ATOM 1034 C CB  . TRP A 1 134 ? 1.087   4.396   18.481  1.00 96.02 134 A 1 
ATOM 1035 C CG  . TRP A 1 134 ? 1.416   4.963   17.137  1.00 95.13 134 A 1 
ATOM 1036 C CD1 . TRP A 1 134 ? 2.641   5.333   16.708  1.00 93.60 134 A 1 
ATOM 1037 C CD2 . TRP A 1 134 ? 0.492   5.310   16.059  1.00 95.40 134 A 1 
ATOM 1038 N NE1 . TRP A 1 134 ? 2.542   5.871   15.436  1.00 93.66 134 A 1 
ATOM 1039 C CE2 . TRP A 1 134 ? 1.244   5.877   14.990  1.00 94.44 134 A 1 
ATOM 1040 C CE3 . TRP A 1 134 ? -0.905  5.201   15.882  1.00 93.43 134 A 1 
ATOM 1041 C CZ2 . TRP A 1 134 ? 0.640   6.308   13.796  1.00 93.04 134 A 1 
ATOM 1042 C CZ3 . TRP A 1 134 ? -1.519  5.630   14.688  1.00 91.54 134 A 1 
ATOM 1043 C CH2 . TRP A 1 134 ? -0.750  6.180   13.648  1.00 91.23 134 A 1 
ATOM 1044 N N   . ASP A 1 135 ? -1.148  6.647   18.974  1.00 95.09 135 A 1 
ATOM 1045 C CA  . ASP A 1 135 ? -1.962  7.780   18.508  1.00 94.40 135 A 1 
ATOM 1046 C C   . ASP A 1 135 ? -1.715  9.045   19.352  1.00 94.85 135 A 1 
ATOM 1047 O O   . ASP A 1 135 ? -1.610  10.158  18.823  1.00 94.84 135 A 1 
ATOM 1048 C CB  . ASP A 1 135 ? -3.439  7.364   18.524  1.00 93.46 135 A 1 
ATOM 1049 C CG  . ASP A 1 135 ? -4.368  8.514   18.135  1.00 90.99 135 A 1 
ATOM 1050 O OD1 . ASP A 1 135 ? -4.287  9.061   17.014  1.00 86.77 135 A 1 
ATOM 1051 O OD2 . ASP A 1 135 ? -5.176  8.938   18.997  1.00 85.60 135 A 1 
ATOM 1052 N N   . ASN A 1 136 ? -1.526  8.880   20.667  1.00 95.25 136 A 1 
ATOM 1053 C CA  . ASN A 1 136 ? -1.143  9.981   21.553  1.00 95.38 136 A 1 
ATOM 1054 C C   . ASN A 1 136 ? 0.267   10.512  21.239  1.00 96.21 136 A 1 
ATOM 1055 O O   . ASN A 1 136 ? 0.457   11.729  21.147  1.00 96.00 136 A 1 
ATOM 1056 C CB  . ASN A 1 136 ? -1.239  9.515   23.014  1.00 95.16 136 A 1 
ATOM 1057 C CG  . ASN A 1 136 ? -2.669  9.256   23.448  1.00 91.59 136 A 1 
ATOM 1058 O OD1 . ASN A 1 136 ? -3.566  10.059  23.252  1.00 84.41 136 A 1 
ATOM 1059 N ND2 . ASN A 1 136 ? -2.928  8.144   24.082  1.00 83.42 136 A 1 
ATOM 1060 N N   . ASP A 1 137 ? 1.243   9.624   21.045  1.00 96.52 137 A 1 
ATOM 1061 C CA  . ASP A 1 137 ? 2.615   10.005  20.696  1.00 96.69 137 A 1 
ATOM 1062 C C   . ASP A 1 137 ? 2.672   10.682  19.315  1.00 96.89 137 A 1 
ATOM 1063 O O   . ASP A 1 137 ? 3.348   11.705  19.155  1.00 96.42 137 A 1 
ATOM 1064 C CB  . ASP A 1 137 ? 3.546   8.778   20.755  1.00 96.51 137 A 1 
ATOM 1065 C CG  . ASP A 1 137 ? 3.933   8.326   22.175  1.00 95.59 137 A 1 
ATOM 1066 O OD1 . ASP A 1 137 ? 3.728   9.101   23.145  1.00 93.16 137 A 1 
ATOM 1067 O OD2 . ASP A 1 137 ? 4.552   7.241   22.294  1.00 92.75 137 A 1 
ATOM 1068 N N   . LEU A 1 138 ? 1.905   10.190  18.344  1.00 96.16 138 A 1 
ATOM 1069 C CA  . LEU A 1 138 ? 1.767   10.815  17.028  1.00 96.01 138 A 1 
ATOM 1070 C C   . LEU A 1 138 ? 1.243   12.248  17.163  1.00 96.41 138 A 1 
ATOM 1071 O O   . LEU A 1 138 ? 1.884   13.175  16.679  1.00 96.49 138 A 1 
ATOM 1072 C CB  . LEU A 1 138 ? 0.848   9.964   16.130  1.00 96.09 138 A 1 
ATOM 1073 C CG  . LEU A 1 138 ? 0.587   10.602  14.745  1.00 95.47 138 A 1 
ATOM 1074 C CD1 . LEU A 1 138 ? 1.854   10.699  13.895  1.00 93.46 138 A 1 
ATOM 1075 C CD2 . LEU A 1 138 ? -0.460  9.808   13.972  1.00 93.74 138 A 1 
ATOM 1076 N N   . LYS A 1 139 ? 0.125   12.460  17.873  1.00 96.05 139 A 1 
ATOM 1077 C CA  . LYS A 1 139 ? -0.494  13.787  18.071  1.00 95.81 139 A 1 
ATOM 1078 C C   . LYS A 1 139 ? 0.418   14.771  18.806  1.00 96.16 139 A 1 
ATOM 1079 O O   . LYS A 1 139 ? 0.328   15.975  18.573  1.00 96.01 139 A 1 
ATOM 1080 C CB  . LYS A 1 139 ? -1.820  13.612  18.829  1.00 95.51 139 A 1 
ATOM 1081 C CG  . LYS A 1 139 ? -2.912  13.038  17.916  1.00 93.60 139 A 1 
ATOM 1082 C CD  . LYS A 1 139 ? -4.127  12.586  18.737  1.00 89.15 139 A 1 
ATOM 1083 C CE  . LYS A 1 139 ? -5.187  12.029  17.781  1.00 85.61 139 A 1 
ATOM 1084 N NZ  . LYS A 1 139 ? -6.213  11.232  18.495  1.00 77.72 139 A 1 
ATOM 1085 N N   . ALA A 1 140 ? 1.310   14.276  19.664  1.00 96.24 140 A 1 
ATOM 1086 C CA  . ALA A 1 140 ? 2.292   15.086  20.383  1.00 96.27 140 A 1 
ATOM 1087 C C   . ALA A 1 140 ? 3.575   15.381  19.572  1.00 96.36 140 A 1 
ATOM 1088 O O   . ALA A 1 140 ? 4.380   16.216  19.991  1.00 95.73 140 A 1 
ATOM 1089 C CB  . ALA A 1 140 ? 2.602   14.370  21.702  1.00 96.24 140 A 1 
ATOM 1090 N N   . SER A 1 141 ? 3.784   14.719  18.440  1.00 96.58 141 A 1 
ATOM 1091 C CA  . SER A 1 141 ? 5.039   14.776  17.683  1.00 96.30 141 A 1 
ATOM 1092 C C   . SER A 1 141 ? 5.200   16.047  16.837  1.00 96.21 141 A 1 
ATOM 1093 O O   . SER A 1 141 ? 4.226   16.664  16.401  1.00 96.04 141 A 1 
ATOM 1094 C CB  . SER A 1 141 ? 5.179   13.530  16.805  1.00 96.35 141 A 1 
ATOM 1095 O OG  . SER A 1 141 ? 4.296   13.588  15.698  1.00 95.41 141 A 1 
ATOM 1096 N N   . GLU A 1 142 ? 6.452   16.409  16.534  1.00 96.12 142 A 1 
ATOM 1097 C CA  . GLU A 1 142 ? 6.759   17.447  15.537  1.00 95.65 142 A 1 
ATOM 1098 C C   . GLU A 1 142 ? 6.287   17.047  14.132  1.00 95.86 142 A 1 
ATOM 1099 O O   . GLU A 1 142 ? 5.774   17.887  13.396  1.00 95.21 142 A 1 
ATOM 1100 C CB  . GLU A 1 142 ? 8.264   17.770  15.528  1.00 95.23 142 A 1 
ATOM 1101 C CG  . GLU A 1 142 ? 8.775   18.401  16.839  1.00 89.77 142 A 1 
ATOM 1102 C CD  . GLU A 1 142 ? 7.963   19.635  17.262  1.00 87.12 142 A 1 
ATOM 1103 O OE1 . GLU A 1 142 ? 7.484   19.679  18.426  1.00 77.59 142 A 1 
ATOM 1104 O OE2 . GLU A 1 142 ? 7.720   20.524  16.426  1.00 79.31 142 A 1 
ATOM 1105 N N   . THR A 1 143 ? 6.352   15.761  13.791  1.00 95.78 143 A 1 
ATOM 1106 C CA  . THR A 1 143 ? 5.792   15.218  12.540  1.00 95.58 143 A 1 
ATOM 1107 C C   . THR A 1 143 ? 4.318   15.588  12.381  1.00 95.81 143 A 1 
ATOM 1108 O O   . THR A 1 143 ? 3.906   16.042  11.316  1.00 95.14 143 A 1 
ATOM 1109 C CB  . THR A 1 143 ? 5.950   13.686  12.502  1.00 95.17 143 A 1 
ATOM 1110 O OG1 . THR A 1 143 ? 7.316   13.336  12.562  1.00 92.46 143 A 1 
ATOM 1111 C CG2 . THR A 1 143 ? 5.395   13.046  11.231  1.00 92.23 143 A 1 
ATOM 1112 N N   . PHE A 1 144 ? 3.519   15.464  13.443  1.00 96.21 144 A 1 
ATOM 1113 C CA  . PHE A 1 144 ? 2.101   15.827  13.401  1.00 96.07 144 A 1 
ATOM 1114 C C   . PHE A 1 144 ? 1.893   17.342  13.279  1.00 96.16 144 A 1 
ATOM 1115 O O   . PHE A 1 144 ? 1.031   17.784  12.519  1.00 95.72 144 A 1 
ATOM 1116 C CB  . PHE A 1 144 ? 1.392   15.279  14.637  1.00 95.76 144 A 1 
ATOM 1117 C CG  . PHE A 1 144 ? -0.118  15.413  14.573  1.00 95.22 144 A 1 
ATOM 1118 C CD1 . PHE A 1 144 ? -0.759  16.557  15.076  1.00 92.81 144 A 1 
ATOM 1119 C CD2 . PHE A 1 144 ? -0.884  14.383  13.996  1.00 93.27 144 A 1 
ATOM 1120 C CE1 . PHE A 1 144 ? -2.163  16.669  15.008  1.00 91.89 144 A 1 
ATOM 1121 C CE2 . PHE A 1 144 ? -2.286  14.494  13.930  1.00 91.77 144 A 1 
ATOM 1122 C CZ  . PHE A 1 144 ? -2.925  15.637  14.435  1.00 92.26 144 A 1 
ATOM 1123 N N   . LYS A 1 145 ? 2.700   18.150  13.987  1.00 95.41 145 A 1 
ATOM 1124 C CA  . LYS A 1 145 ? 2.646   19.621  13.893  1.00 95.41 145 A 1 
ATOM 1125 C C   . LYS A 1 145 ? 2.975   20.109  12.481  1.00 95.77 145 A 1 
ATOM 1126 O O   . LYS A 1 145 ? 2.280   20.984  11.971  1.00 95.30 145 A 1 
ATOM 1127 C CB  . LYS A 1 145 ? 3.613   20.260  14.890  1.00 94.99 145 A 1 
ATOM 1128 C CG  . LYS A 1 145 ? 3.202   20.065  16.354  1.00 86.64 145 A 1 
ATOM 1129 C CD  . LYS A 1 145 ? 4.291   20.669  17.247  1.00 83.70 145 A 1 
ATOM 1130 C CE  . LYS A 1 145 ? 4.075   20.316  18.715  1.00 74.43 145 A 1 
ATOM 1131 N NZ  . LYS A 1 145 ? 5.275   20.682  19.501  1.00 66.99 145 A 1 
ATOM 1132 N N   . GLU A 1 146 ? 4.010   19.551  11.862  1.00 95.83 146 A 1 
ATOM 1133 C CA  . GLU A 1 146 ? 4.360   19.847  10.469  1.00 95.84 146 A 1 
ATOM 1134 C C   . GLU A 1 146 ? 3.233   19.434  9.514   1.00 96.29 146 A 1 
ATOM 1135 O O   . GLU A 1 146 ? 2.756   20.268  8.741   1.00 95.35 146 A 1 
ATOM 1136 C CB  . GLU A 1 146 ? 5.643   19.109  10.074  1.00 94.33 146 A 1 
ATOM 1137 C CG  . GLU A 1 146 ? 6.923   19.675  10.700  1.00 87.98 146 A 1 
ATOM 1138 C CD  . GLU A 1 146 ? 8.151   18.828  10.322  1.00 90.44 146 A 1 
ATOM 1139 O OE1 . GLU A 1 146 ? 9.171   18.910  11.033  1.00 82.39 146 A 1 
ATOM 1140 O OE2 . GLU A 1 146 ? 8.091   18.084  9.305   1.00 86.66 146 A 1 
ATOM 1141 N N   . ARG A 1 147 ? 2.761   18.189  9.624   1.00 96.48 147 A 1 
ATOM 1142 C CA  . ARG A 1 147 ? 1.674   17.638  8.804   1.00 96.49 147 A 1 
ATOM 1143 C C   . ARG A 1 147 ? 0.406   18.491  8.868   1.00 96.85 147 A 1 
ATOM 1144 O O   . ARG A 1 147 ? -0.253  18.693  7.860   1.00 96.35 147 A 1 
ATOM 1145 C CB  . ARG A 1 147 ? 1.387   16.198  9.264   1.00 95.29 147 A 1 
ATOM 1146 C CG  . ARG A 1 147 ? 0.382   15.481  8.355   1.00 92.68 147 A 1 
ATOM 1147 C CD  . ARG A 1 147 ? 0.041   14.089  8.895   1.00 90.38 147 A 1 
ATOM 1148 N NE  . ARG A 1 147 ? -0.958  14.153  9.978   1.00 84.97 147 A 1 
ATOM 1149 C CZ  . ARG A 1 147 ? -1.504  13.106  10.579  1.00 82.40 147 A 1 
ATOM 1150 N NH1 . ARG A 1 147 ? -1.102  11.888  10.346  1.00 76.07 147 A 1 
ATOM 1151 N NH2 . ARG A 1 147 ? -2.487  13.261  11.417  1.00 74.29 147 A 1 
ATOM 1152 N N   . SER A 1 148 ? 0.103   19.036  10.047  1.00 96.11 148 A 1 
ATOM 1153 C CA  . SER A 1 148 ? -1.089  19.871  10.271  1.00 96.01 148 A 1 
ATOM 1154 C C   . SER A 1 148 ? -1.060  21.224  9.540   1.00 96.48 148 A 1 
ATOM 1155 O O   . SER A 1 148 ? -2.050  21.951  9.572   1.00 95.69 148 A 1 
ATOM 1156 C CB  . SER A 1 148 ? -1.301  20.106  11.770  1.00 94.78 148 A 1 
ATOM 1157 O OG  . SER A 1 148 ? -1.455  18.878  12.459  1.00 85.78 148 A 1 
ATOM 1158 N N   . ARG A 1 149 ? 0.053   21.594  8.898   1.00 96.73 149 A 1 
ATOM 1159 C CA  . ARG A 1 149 ? 0.152   22.771  8.016   1.00 97.13 149 A 1 
ATOM 1160 C C   . ARG A 1 149 ? -0.329  22.482  6.592   1.00 97.58 149 A 1 
ATOM 1161 O O   . ARG A 1 149 ? -0.509  23.423  5.820   1.00 96.95 149 A 1 
ATOM 1162 C CB  . ARG A 1 149 ? 1.596   23.294  7.982   1.00 97.09 149 A 1 
ATOM 1163 C CG  . ARG A 1 149 ? 2.126   23.671  9.370   1.00 95.54 149 A 1 
ATOM 1164 C CD  . ARG A 1 149 ? 3.589   24.107  9.264   1.00 91.08 149 A 1 
ATOM 1165 N NE  . ARG A 1 149 ? 4.173   24.391  10.589  1.00 84.53 149 A 1 
ATOM 1166 C CZ  . ARG A 1 149 ? 5.426   24.743  10.821  1.00 76.86 149 A 1 
ATOM 1167 N NH1 . ARG A 1 149 ? 6.286   24.904  9.858   1.00 70.94 149 A 1 
ATOM 1168 N NH2 . ARG A 1 149 ? 5.841   24.934  12.039  1.00 72.02 149 A 1 
ATOM 1169 N N   . LEU A 1 150 ? -0.510  21.222  6.250   1.00 97.37 150 A 1 
ATOM 1170 C CA  . LEU A 1 150 ? -1.033  20.774  4.968   1.00 97.45 150 A 1 
ATOM 1171 C C   . LEU A 1 150 ? -2.541  20.540  5.068   1.00 97.32 150 A 1 
ATOM 1172 O O   . LEU A 1 150 ? -3.055  20.139  6.114   1.00 96.77 150 A 1 
ATOM 1173 C CB  . LEU A 1 150 ? -0.284  19.509  4.512   1.00 97.60 150 A 1 
ATOM 1174 C CG  . LEU A 1 150 ? 1.238   19.684  4.356   1.00 97.12 150 A 1 
ATOM 1175 C CD1 . LEU A 1 150 ? 1.853   18.384  3.825   1.00 96.32 150 A 1 
ATOM 1176 C CD2 . LEU A 1 150 ? 1.600   20.812  3.385   1.00 96.15 150 A 1 
ATOM 1177 N N   . SER A 1 151 ? -3.251  20.791  3.974   1.00 97.51 151 A 1 
ATOM 1178 C CA  . SER A 1 151 ? -4.646  20.391  3.854   1.00 97.35 151 A 1 
ATOM 1179 C C   . SER A 1 151 ? -4.771  18.869  3.749   1.00 97.40 151 A 1 
ATOM 1180 O O   . SER A 1 151 ? -3.798  18.151  3.488   1.00 97.26 151 A 1 
ATOM 1181 C CB  . SER A 1 151 ? -5.316  21.086  2.662   1.00 97.29 151 A 1 
ATOM 1182 O OG  . SER A 1 151 ? -4.790  20.607  1.445   1.00 96.43 151 A 1 
ATOM 1183 N N   . ARG A 1 152 ? -5.981  18.361  3.954   1.00 97.16 152 A 1 
ATOM 1184 C CA  . ARG A 1 152 ? -6.290  16.946  3.723   1.00 97.28 152 A 1 
ATOM 1185 C C   . ARG A 1 152 ? -6.006  16.562  2.265   1.00 97.72 152 A 1 
ATOM 1186 O O   . ARG A 1 152 ? -5.361  15.553  2.020   1.00 97.69 152 A 1 
ATOM 1187 C CB  . ARG A 1 152 ? -7.746  16.712  4.134   1.00 96.55 152 A 1 
ATOM 1188 C CG  . ARG A 1 152 ? -8.160  15.248  4.001   1.00 91.74 152 A 1 
ATOM 1189 C CD  . ARG A 1 152 ? -9.618  15.054  4.423   1.00 89.90 152 A 1 
ATOM 1190 N NE  . ARG A 1 152 ? -10.511 15.845  3.557   1.00 81.13 152 A 1 
ATOM 1191 C CZ  . ARG A 1 152 ? -11.816 15.975  3.664   1.00 76.37 152 A 1 
ATOM 1192 N NH1 . ARG A 1 152 ? -12.506 15.358  4.583   1.00 68.84 152 A 1 
ATOM 1193 N NH2 . ARG A 1 152 ? -12.443 16.754  2.824   1.00 65.00 152 A 1 
ATOM 1194 N N   . GLU A 1 153 ? -6.411  17.407  1.338   1.00 97.12 153 A 1 
ATOM 1195 C CA  . GLU A 1 153 ? -6.239  17.224  -0.100  1.00 97.36 153 A 1 
ATOM 1196 C C   . GLU A 1 153 ? -4.751  17.183  -0.494  1.00 97.75 153 A 1 
ATOM 1197 O O   . GLU A 1 153 ? -4.356  16.321  -1.274  1.00 97.55 153 A 1 
ATOM 1198 C CB  . GLU A 1 153 ? -6.991  18.338  -0.854  1.00 97.03 153 A 1 
ATOM 1199 C CG  . GLU A 1 153 ? -8.533  18.336  -0.664  1.00 93.30 153 A 1 
ATOM 1200 C CD  . GLU A 1 153 ? -9.032  18.659  0.768   1.00 90.95 153 A 1 
ATOM 1201 O OE1 . GLU A 1 153 ? -10.082 18.110  1.183   1.00 82.94 153 A 1 
ATOM 1202 O OE2 . GLU A 1 153 ? -8.331  19.389  1.515   1.00 85.34 153 A 1 
ATOM 1203 N N   . ASP A 1 154 ? -3.896  18.026  0.122   1.00 97.60 154 A 1 
ATOM 1204 C CA  . ASP A 1 154 ? -2.440  17.963  -0.074  1.00 97.79 154 A 1 
ATOM 1205 C C   . ASP A 1 154 ? -1.882  16.587  0.335   1.00 98.08 154 A 1 
ATOM 1206 O O   . ASP A 1 154 ? -1.075  15.996  -0.384  1.00 98.09 154 A 1 
ATOM 1207 C CB  . ASP A 1 154 ? -1.700  19.020  0.767   1.00 97.75 154 A 1 
ATOM 1208 C CG  . ASP A 1 154 ? -2.001  20.488  0.471   1.00 97.35 154 A 1 
ATOM 1209 O OD1 . ASP A 1 154 ? -2.131  20.922  -0.689  1.00 95.84 154 A 1 
ATOM 1210 O OD2 . ASP A 1 154 ? -2.034  21.275  1.451   1.00 95.85 154 A 1 
ATOM 1211 N N   . LEU A 1 155 ? -2.303  16.065  1.501   1.00 97.83 155 A 1 
ATOM 1212 C CA  . LEU A 1 155 ? -1.823  14.784  2.031   1.00 97.89 155 A 1 
ATOM 1213 C C   . LEU A 1 155 ? -2.271  13.605  1.161   1.00 98.10 155 A 1 
ATOM 1214 O O   . LEU A 1 155 ? -1.472  12.712  0.886   1.00 98.12 155 A 1 
ATOM 1215 C CB  . LEU A 1 155 ? -2.311  14.605  3.480   1.00 97.77 155 A 1 
ATOM 1216 C CG  . LEU A 1 155 ? -1.687  15.595  4.478   1.00 97.17 155 A 1 
ATOM 1217 C CD1 . LEU A 1 155 ? -2.436  15.526  5.810   1.00 96.40 155 A 1 
ATOM 1218 C CD2 . LEU A 1 155 ? -0.207  15.297  4.743   1.00 96.13 155 A 1 
ATOM 1219 N N   . TYR A 1 156 ? -3.519  13.615  0.706   1.00 98.35 156 A 1 
ATOM 1220 C CA  . TYR A 1 156 ? -4.032  12.613  -0.228  1.00 98.48 156 A 1 
ATOM 1221 C C   . TYR A 1 156 ? -3.305  12.664  -1.575  1.00 98.55 156 A 1 
ATOM 1222 O O   . TYR A 1 156 ? -2.893  11.621  -2.077  1.00 98.39 156 A 1 
ATOM 1223 C CB  . TYR A 1 156 ? -5.544  12.792  -0.407  1.00 98.39 156 A 1 
ATOM 1224 C CG  . TYR A 1 156 ? -6.353  12.007  0.607   1.00 98.35 156 A 1 
ATOM 1225 C CD1 . TYR A 1 156 ? -6.589  10.641  0.389   1.00 97.74 156 A 1 
ATOM 1226 C CD2 . TYR A 1 156 ? -6.849  12.624  1.770   1.00 97.84 156 A 1 
ATOM 1227 C CE1 . TYR A 1 156 ? -7.303  9.888   1.339   1.00 97.53 156 A 1 
ATOM 1228 C CE2 . TYR A 1 156 ? -7.559  11.874  2.728   1.00 97.37 156 A 1 
ATOM 1229 C CZ  . TYR A 1 156 ? -7.780  10.501  2.516   1.00 97.71 156 A 1 
ATOM 1230 O OH  . TYR A 1 156 ? -8.434  9.770   3.451   1.00 97.00 156 A 1 
ATOM 1231 N N   . ALA A 1 157 ? -3.066  13.862  -2.127  1.00 98.25 157 A 1 
ATOM 1232 C CA  . ALA A 1 157 ? -2.338  14.014  -3.382  1.00 98.36 157 A 1 
ATOM 1233 C C   . ALA A 1 157 ? -0.889  13.501  -3.269  1.00 98.47 157 A 1 
ATOM 1234 O O   . ALA A 1 157 ? -0.443  12.728  -4.122  1.00 98.43 157 A 1 
ATOM 1235 C CB  . ALA A 1 157 ? -2.413  15.481  -3.808  1.00 98.32 157 A 1 
ATOM 1236 N N   . LEU A 1 158 ? -0.172  13.841  -2.180  1.00 98.06 158 A 1 
ATOM 1237 C CA  . LEU A 1 158 ? 1.157   13.284  -1.895  1.00 98.01 158 A 1 
ATOM 1238 C C   . LEU A 1 158 ? 1.122   11.750  -1.811  1.00 98.18 158 A 1 
ATOM 1239 O O   . LEU A 1 158 ? 2.007   11.079  -2.340  1.00 98.15 158 A 1 
ATOM 1240 C CB  . LEU A 1 158 ? 1.689   13.866  -0.572  1.00 97.85 158 A 1 
ATOM 1241 C CG  . LEU A 1 158 ? 2.155   15.336  -0.627  1.00 97.35 158 A 1 
ATOM 1242 C CD1 . LEU A 1 158 ? 2.476   15.808  0.796   1.00 96.64 158 A 1 
ATOM 1243 C CD2 . LEU A 1 158 ? 3.406   15.520  -1.486  1.00 96.60 158 A 1 
ATOM 1244 N N   . SER A 1 159 ? 0.087   11.191  -1.189  1.00 98.23 159 A 1 
ATOM 1245 C CA  . SER A 1 159 ? -0.073  9.743   -1.019  1.00 98.27 159 A 1 
ATOM 1246 C C   . SER A 1 159 ? -0.435  9.024   -2.315  1.00 98.42 159 A 1 
ATOM 1247 O O   . SER A 1 159 ? 0.043   7.914   -2.554  1.00 98.29 159 A 1 
ATOM 1248 C CB  . SER A 1 159 ? -1.137  9.473   0.032   1.00 98.07 159 A 1 
ATOM 1249 O OG  . SER A 1 159 ? -0.701  10.043  1.246   1.00 96.45 159 A 1 
ATOM 1250 N N   . GLY A 1 160 ? -1.205  9.663   -3.190  1.00 98.39 160 A 1 
ATOM 1251 C CA  . GLY A 1 160 ? -1.417  9.174   -4.551  1.00 98.49 160 A 1 
ATOM 1252 C C   . GLY A 1 160 ? -0.095  9.034   -5.310  1.00 98.61 160 A 1 
ATOM 1253 O O   . GLY A 1 160 ? 0.151   8.010   -5.947  1.00 98.54 160 A 1 
ATOM 1254 N N   . TYR A 1 161 ? 0.810   10.015  -5.158  1.00 98.63 161 A 1 
ATOM 1255 C CA  . TYR A 1 161 ? 2.153   9.938   -5.744  1.00 98.67 161 A 1 
ATOM 1256 C C   . TYR A 1 161 ? 3.081   8.950   -5.026  1.00 98.64 161 A 1 
ATOM 1257 O O   . TYR A 1 161 ? 3.847   8.267   -5.706  1.00 98.46 161 A 1 
ATOM 1258 C CB  . TYR A 1 161 ? 2.766   11.335  -5.836  1.00 98.64 161 A 1 
ATOM 1259 C CG  . TYR A 1 161 ? 2.100   12.218  -6.877  1.00 98.66 161 A 1 
ATOM 1260 C CD1 . TYR A 1 161 ? 2.090   11.826  -8.231  1.00 98.39 161 A 1 
ATOM 1261 C CD2 . TYR A 1 161 ? 1.482   13.425  -6.499  1.00 98.40 161 A 1 
ATOM 1262 C CE1 . TYR A 1 161 ? 1.462   12.629  -9.200  1.00 98.22 161 A 1 
ATOM 1263 C CE2 . TYR A 1 161 ? 0.853   14.234  -7.465  1.00 98.14 161 A 1 
ATOM 1264 C CZ  . TYR A 1 161 ? 0.839   13.835  -8.815  1.00 98.33 161 A 1 
ATOM 1265 O OH  . TYR A 1 161 ? 0.228   14.610  -9.748  1.00 97.80 161 A 1 
ATOM 1266 N N   . LYS A 1 162 ? 2.984   8.768   -3.691  1.00 97.84 162 A 1 
ATOM 1267 C CA  . LYS A 1 162 ? 3.658   7.663   -2.968  1.00 97.82 162 A 1 
ATOM 1268 C C   . LYS A 1 162 ? 3.342   6.313   -3.621  1.00 98.00 162 A 1 
ATOM 1269 O O   . LYS A 1 162 ? 4.253   5.521   -3.878  1.00 97.73 162 A 1 
ATOM 1270 C CB  . LYS A 1 162 ? 3.239   7.663   -1.481  1.00 97.51 162 A 1 
ATOM 1271 C CG  . LYS A 1 162 ? 3.662   6.404   -0.688  1.00 95.92 162 A 1 
ATOM 1272 C CD  . LYS A 1 162 ? 2.872   6.232   0.623   1.00 93.53 162 A 1 
ATOM 1273 C CE  . LYS A 1 162 ? 3.160   4.882   1.298   1.00 92.27 162 A 1 
ATOM 1274 N NZ  . LYS A 1 162 ? 2.248   4.582   2.438   1.00 89.82 162 A 1 
ATOM 1275 N N   . CYS A 1 163 ? 2.065   6.069   -3.902  1.00 98.64 163 A 1 
ATOM 1276 C CA  . CYS A 1 163 ? 1.620   4.847   -4.568  1.00 98.68 163 A 1 
ATOM 1277 C C   . CYS A 1 163 ? 2.167   4.766   -6.000  1.00 98.76 163 A 1 
ATOM 1278 O O   . CYS A 1 163 ? 2.879   3.818   -6.335  1.00 98.66 163 A 1 
ATOM 1279 C CB  . CYS A 1 163 ? 0.086   4.792   -4.530  1.00 98.60 163 A 1 
ATOM 1280 S SG  . CYS A 1 163 ? -0.487  4.580   -2.818  1.00 98.25 163 A 1 
ATOM 1281 N N   . LEU A 1 164 ? 1.920   5.799   -6.809  1.00 98.71 164 A 1 
ATOM 1282 C CA  . LEU A 1 164 ? 2.308   5.845   -8.221  1.00 98.77 164 A 1 
ATOM 1283 C C   . LEU A 1 164 ? 3.819   5.608   -8.417  1.00 98.82 164 A 1 
ATOM 1284 O O   . LEU A 1 164 ? 4.214   4.760   -9.213  1.00 98.68 164 A 1 
ATOM 1285 C CB  . LEU A 1 164 ? 1.815   7.181   -8.803  1.00 98.56 164 A 1 
ATOM 1286 C CG  . LEU A 1 164 ? 2.110   7.370   -10.304 1.00 97.19 164 A 1 
ATOM 1287 C CD1 . LEU A 1 164 ? 1.043   8.251   -10.953 1.00 92.94 164 A 1 
ATOM 1288 C CD2 . LEU A 1 164 ? 3.453   8.065   -10.545 1.00 93.52 164 A 1 
ATOM 1289 N N   . PHE A 1 165 ? 4.675   6.302   -7.654  1.00 98.76 165 A 1 
ATOM 1290 C CA  . PHE A 1 165 ? 6.133   6.176   -7.764  1.00 98.78 165 A 1 
ATOM 1291 C C   . PHE A 1 165 ? 6.697   4.869   -7.186  1.00 98.75 165 A 1 
ATOM 1292 O O   . PHE A 1 165 ? 7.901   4.628   -7.280  1.00 98.54 165 A 1 
ATOM 1293 C CB  . PHE A 1 165 ? 6.810   7.396   -7.131  1.00 98.74 165 A 1 
ATOM 1294 C CG  . PHE A 1 165 ? 6.533   8.719   -7.821  1.00 98.75 165 A 1 
ATOM 1295 C CD1 . PHE A 1 165 ? 6.688   8.843   -9.215  1.00 98.46 165 A 1 
ATOM 1296 C CD2 . PHE A 1 165 ? 6.141   9.840   -7.067  1.00 98.45 165 A 1 
ATOM 1297 C CE1 . PHE A 1 165 ? 6.427   10.069  -9.852  1.00 98.28 165 A 1 
ATOM 1298 C CE2 . PHE A 1 165 ? 5.885   11.068  -7.704  1.00 98.17 165 A 1 
ATOM 1299 C CZ  . PHE A 1 165 ? 6.021   11.182  -9.097  1.00 98.36 165 A 1 
ATOM 1300 N N   . SER A 1 166 ? 5.863   4.016   -6.608  1.00 98.75 166 A 1 
ATOM 1301 C CA  . SER A 1 166 ? 6.237   2.657   -6.199  1.00 98.76 166 A 1 
ATOM 1302 C C   . SER A 1 166 ? 5.581   1.562   -7.046  1.00 98.83 166 A 1 
ATOM 1303 O O   . SER A 1 166 ? 5.603   0.398   -6.667  1.00 98.59 166 A 1 
ATOM 1304 C CB  . SER A 1 166 ? 6.014   2.463   -4.699  1.00 98.49 166 A 1 
ATOM 1305 O OG  . SER A 1 166 ? 4.666   2.645   -4.328  1.00 97.13 166 A 1 
ATOM 1306 N N   . GLY A 1 167 ? 5.010   1.925   -8.204  1.00 98.75 167 A 1 
ATOM 1307 C CA  . GLY A 1 167 ? 4.386   0.973   -9.128  1.00 98.84 167 A 1 
ATOM 1308 C C   . GLY A 1 167 ? 3.016   0.463   -8.670  1.00 98.90 167 A 1 
ATOM 1309 O O   . GLY A 1 167 ? 2.508   -0.510  -9.231  1.00 98.81 167 A 1 
ATOM 1310 N N   . VAL A 1 168 ? 2.419   1.094   -7.652  1.00 98.87 168 A 1 
ATOM 1311 C CA  . VAL A 1 168 ? 1.087   0.751   -7.147  1.00 98.88 168 A 1 
ATOM 1312 C C   . VAL A 1 168 ? 0.022   1.396   -8.029  1.00 98.86 168 A 1 
ATOM 1313 O O   . VAL A 1 168 ? -0.045  2.618   -8.151  1.00 98.72 168 A 1 
ATOM 1314 C CB  . VAL A 1 168 ? 0.920   1.158   -5.673  1.00 98.80 168 A 1 
ATOM 1315 C CG1 . VAL A 1 168 ? -0.514  0.962   -5.165  1.00 98.56 168 A 1 
ATOM 1316 C CG2 . VAL A 1 168 ? 1.840   0.330   -4.770  1.00 98.49 168 A 1 
ATOM 1317 N N   . THR A 1 169 ? -0.840  0.569   -8.601  1.00 98.77 169 A 1 
ATOM 1318 C CA  . THR A 1 169 ? -2.017  1.021   -9.361  1.00 98.75 169 A 1 
ATOM 1319 C C   . THR A 1 169 ? -3.294  0.985   -8.535  1.00 98.68 169 A 1 
ATOM 1320 O O   . THR A 1 169 ? -4.226  1.726   -8.835  1.00 98.44 169 A 1 
ATOM 1321 C CB  . THR A 1 169 ? -2.226  0.179   -10.623 1.00 98.70 169 A 1 
ATOM 1322 O OG1 . THR A 1 169 ? -2.260  -1.192  -10.292 1.00 97.99 169 A 1 
ATOM 1323 C CG2 . THR A 1 169 ? -1.109  0.408   -11.638 1.00 97.63 169 A 1 
ATOM 1324 N N   . THR A 1 170 ? -3.347  0.144   -7.492  1.00 98.77 170 A 1 
ATOM 1325 C CA  . THR A 1 170 ? -4.543  -0.039  -6.660  1.00 98.82 170 A 1 
ATOM 1326 C C   . THR A 1 170 ? -4.172  -0.058  -5.180  1.00 98.82 170 A 1 
ATOM 1327 O O   . THR A 1 170 ? -3.223  -0.731  -4.787  1.00 98.69 170 A 1 
ATOM 1328 C CB  . THR A 1 170 ? -5.292  -1.322  -7.048  1.00 98.77 170 A 1 
ATOM 1329 O OG1 . THR A 1 170 ? -5.591  -1.309  -8.432  1.00 98.08 170 A 1 
ATOM 1330 C CG2 . THR A 1 170 ? -6.628  -1.471  -6.325  1.00 98.33 170 A 1 
ATOM 1331 N N   . VAL A 1 171 ? -4.935  0.662   -4.346  1.00 98.69 171 A 1 
ATOM 1332 C CA  . VAL A 1 171 ? -4.688  0.784   -2.903  1.00 98.70 171 A 1 
ATOM 1333 C C   . VAL A 1 171 ? -5.999  0.819   -2.119  1.00 98.63 171 A 1 
ATOM 1334 O O   . VAL A 1 171 ? -7.012  1.314   -2.618  1.00 98.47 171 A 1 
ATOM 1335 C CB  . VAL A 1 171 ? -3.803  2.020   -2.622  1.00 98.64 171 A 1 
ATOM 1336 C CG1 . VAL A 1 171 ? -4.469  3.350   -3.010  1.00 98.26 171 A 1 
ATOM 1337 C CG2 . VAL A 1 171 ? -3.355  2.115   -1.158  1.00 98.01 171 A 1 
ATOM 1338 N N   . ASN A 1 172 ? -5.990  0.312   -0.888  1.00 98.11 172 A 1 
ATOM 1339 C CA  . ASN A 1 172 ? -7.032  0.599   0.096   1.00 98.07 172 A 1 
ATOM 1340 C C   . ASN A 1 172 ? -6.580  1.747   1.009   1.00 98.00 172 A 1 
ATOM 1341 O O   . ASN A 1 172 ? -5.573  1.613   1.703   1.00 97.25 172 A 1 
ATOM 1342 C CB  . ASN A 1 172 ? -7.368  -0.671  0.887   1.00 97.77 172 A 1 
ATOM 1343 C CG  . ASN A 1 172 ? -8.325  -0.385  2.039   1.00 95.90 172 A 1 
ATOM 1344 O OD1 . ASN A 1 172 ? -7.975  -0.526  3.199   1.00 82.32 172 A 1 
ATOM 1345 N ND2 . ASN A 1 172 ? -9.530  0.044   1.772   1.00 85.31 172 A 1 
ATOM 1346 N N   . ASP A 1 173 ? -7.341  2.852   1.026   1.00 97.61 173 A 1 
ATOM 1347 C CA  . ASP A 1 173 ? -7.250  3.882   2.062   1.00 97.36 173 A 1 
ATOM 1348 C C   . ASP A 1 173 ? -8.152  3.478   3.230   1.00 96.82 173 A 1 
ATOM 1349 O O   . ASP A 1 173 ? -9.372  3.671   3.176   1.00 94.34 173 A 1 
ATOM 1350 C CB  . ASP A 1 173 ? -7.652  5.251   1.503   1.00 97.09 173 A 1 
ATOM 1351 C CG  . ASP A 1 173 ? -7.545  6.367   2.559   1.00 96.63 173 A 1 
ATOM 1352 O OD1 . ASP A 1 173 ? -6.602  6.352   3.375   1.00 93.26 173 A 1 
ATOM 1353 O OD2 . ASP A 1 173 ? -8.361  7.317   2.520   1.00 94.18 173 A 1 
ATOM 1354 N N   . HIS A 1 174 ? -7.572  2.905   4.297   1.00 96.48 174 A 1 
ATOM 1355 C CA  . HIS A 1 174 ? -8.341  2.439   5.441   1.00 96.21 174 A 1 
ATOM 1356 C C   . HIS A 1 174 ? -8.775  3.616   6.321   1.00 95.77 174 A 1 
ATOM 1357 O O   . HIS A 1 174 ? -8.178  3.922   7.346   1.00 92.80 174 A 1 
ATOM 1358 C CB  . HIS A 1 174 ? -7.558  1.359   6.188   1.00 95.52 174 A 1 
ATOM 1359 C CG  . HIS A 1 174 ? -8.449  0.582   7.124   1.00 94.40 174 A 1 
ATOM 1360 N ND1 . HIS A 1 174 ? -9.520  -0.197  6.744   1.00 86.29 174 A 1 
ATOM 1361 C CD2 . HIS A 1 174 ? -8.352  0.517   8.484   1.00 88.42 174 A 1 
ATOM 1362 C CE1 . HIS A 1 174 ? -10.053 -0.722  7.857   1.00 88.68 174 A 1 
ATOM 1363 N NE2 . HIS A 1 174 ? -9.374  -0.315  8.938   1.00 89.78 174 A 1 
ATOM 1364 N N   . PHE A 1 175 ? -9.813  4.336   5.881   1.00 95.94 175 A 1 
ATOM 1365 C CA  . PHE A 1 175 ? -10.322 5.540   6.535   1.00 95.22 175 A 1 
ATOM 1366 C C   . PHE A 1 175 ? -11.830 5.726   6.270   1.00 95.27 175 A 1 
ATOM 1367 O O   . PHE A 1 175 ? -12.344 5.218   5.275   1.00 93.49 175 A 1 
ATOM 1368 C CB  . PHE A 1 175 ? -9.514  6.750   6.039   1.00 93.99 175 A 1 
ATOM 1369 C CG  . PHE A 1 175 ? -9.630  7.975   6.919   1.00 90.85 175 A 1 
ATOM 1370 C CD1 . PHE A 1 175 ? -10.305 9.123   6.465   1.00 85.76 175 A 1 
ATOM 1371 C CD2 . PHE A 1 175 ? -9.085  7.960   8.217   1.00 85.99 175 A 1 
ATOM 1372 C CE1 . PHE A 1 175 ? -10.438 10.246  7.300   1.00 82.10 175 A 1 
ATOM 1373 C CE2 . PHE A 1 175 ? -9.219  9.084   9.056   1.00 81.23 175 A 1 
ATOM 1374 C CZ  . PHE A 1 175 ? -9.897  10.228  8.598   1.00 81.79 175 A 1 
ATOM 1375 N N   . PRO A 1 176 ? -12.574 6.475   7.115   1.00 94.82 176 A 1 
ATOM 1376 C CA  . PRO A 1 176 ? -14.015 6.644   6.918   1.00 94.32 176 A 1 
ATOM 1377 C C   . PRO A 1 176 ? -14.367 7.307   5.585   1.00 94.72 176 A 1 
ATOM 1378 O O   . PRO A 1 176 ? -14.031 8.471   5.344   1.00 93.62 176 A 1 
ATOM 1379 C CB  . PRO A 1 176 ? -14.507 7.477   8.104   1.00 92.90 176 A 1 
ATOM 1380 C CG  . PRO A 1 176 ? -13.468 7.208   9.184   1.00 91.70 176 A 1 
ATOM 1381 C CD  . PRO A 1 176 ? -12.179 7.050   8.389   1.00 93.73 176 A 1 
ATOM 1382 N N   . GLN A 1 177 ? -15.141 6.601   4.765   1.00 94.83 177 A 1 
ATOM 1383 C CA  . GLN A 1 177 ? -15.505 7.024   3.407   1.00 94.12 177 A 1 
ATOM 1384 C C   . GLN A 1 177 ? -16.239 8.375   3.368   1.00 94.59 177 A 1 
ATOM 1385 O O   . GLN A 1 177 ? -16.048 9.148   2.435   1.00 93.39 177 A 1 
ATOM 1386 C CB  . GLN A 1 177 ? -16.358 5.934   2.748   1.00 92.86 177 A 1 
ATOM 1387 C CG  . GLN A 1 177 ? -15.565 4.638   2.497   1.00 89.03 177 A 1 
ATOM 1388 C CD  . GLN A 1 177 ? -16.422 3.546   1.863   1.00 84.74 177 A 1 
ATOM 1389 O OE1 . GLN A 1 177 ? -17.609 3.709   1.627   1.00 77.33 177 A 1 
ATOM 1390 N NE2 . GLN A 1 177 ? -15.869 2.391   1.582   1.00 73.86 177 A 1 
ATOM 1391 N N   . LYS A 1 178 ? -16.973 8.740   4.424   1.00 93.96 178 A 1 
ATOM 1392 C CA  . LYS A 1 178 ? -17.609 10.068  4.541   1.00 93.66 178 A 1 
ATOM 1393 C C   . LYS A 1 178 ? -16.635 11.252  4.460   1.00 94.78 178 A 1 
ATOM 1394 O O   . LYS A 1 178 ? -17.072 12.379  4.269   1.00 93.80 178 A 1 
ATOM 1395 C CB  . LYS A 1 178 ? -18.442 10.128  5.833   1.00 92.75 178 A 1 
ATOM 1396 C CG  . LYS A 1 178 ? -17.575 10.169  7.104   1.00 87.86 178 A 1 
ATOM 1397 C CD  . LYS A 1 178 ? -18.448 10.125  8.365   1.00 84.24 178 A 1 
ATOM 1398 C CE  . LYS A 1 178 ? -17.550 10.131  9.599   1.00 76.79 178 A 1 
ATOM 1399 N NZ  . LYS A 1 178 ? -18.320 9.853   10.839  1.00 68.86 178 A 1 
ATOM 1400 N N   . PHE A 1 179 ? -15.333 11.021  4.663   1.00 94.28 179 A 1 
ATOM 1401 C CA  . PHE A 1 179 ? -14.302 12.057  4.611   1.00 94.06 179 A 1 
ATOM 1402 C C   . PHE A 1 179 ? -13.443 12.009  3.348   1.00 94.90 179 A 1 
ATOM 1403 O O   . PHE A 1 179 ? -12.852 13.031  3.010   1.00 93.35 179 A 1 
ATOM 1404 C CB  . PHE A 1 179 ? -13.412 11.956  5.857   1.00 93.71 179 A 1 
ATOM 1405 C CG  . PHE A 1 179 ? -14.116 12.168  7.185   1.00 93.24 179 A 1 
ATOM 1406 C CD1 . PHE A 1 179 ? -14.877 13.332  7.416   1.00 89.15 179 A 1 
ATOM 1407 C CD2 . PHE A 1 179 ? -13.962 11.227  8.220   1.00 90.00 179 A 1 
ATOM 1408 C CE1 . PHE A 1 179 ? -15.478 13.548  8.667   1.00 88.07 179 A 1 
ATOM 1409 C CE2 . PHE A 1 179 ? -14.557 11.445  9.472   1.00 88.00 179 A 1 
ATOM 1410 C CZ  . PHE A 1 179 ? -15.315 12.604  9.699   1.00 88.49 179 A 1 
ATOM 1411 N N   . ASN A 1 180 ? -13.340 10.864  2.672   1.00 94.54 180 A 1 
ATOM 1412 C CA  . ASN A 1 180 ? -12.403 10.676  1.561   1.00 95.30 180 A 1 
ATOM 1413 C C   . ASN A 1 180 ? -13.060 10.343  0.212   1.00 96.16 180 A 1 
ATOM 1414 O O   . ASN A 1 180 ? -12.409 10.523  -0.807  1.00 95.26 180 A 1 
ATOM 1415 C CB  . ASN A 1 180 ? -11.330 9.652   1.981   1.00 93.94 180 A 1 
ATOM 1416 C CG  . ASN A 1 180 ? -11.856 8.236   2.133   1.00 94.02 180 A 1 
ATOM 1417 O OD1 . ASN A 1 180 ? -13.016 7.970   1.885   1.00 89.80 180 A 1 
ATOM 1418 N ND2 . ASN A 1 180 ? -11.041 7.304   2.551   1.00 90.72 180 A 1 
ATOM 1419 N N   . ALA A 1 181 ? -14.337 9.950   0.172   1.00 94.57 181 A 1 
ATOM 1420 C CA  . ALA A 1 181 ? -15.003 9.464   -1.042  1.00 94.54 181 A 1 
ATOM 1421 C C   . ALA A 1 181 ? -14.958 10.437  -2.237  1.00 95.49 181 A 1 
ATOM 1422 O O   . ALA A 1 181 ? -14.901 9.999   -3.383  1.00 94.83 181 A 1 
ATOM 1423 C CB  . ALA A 1 181 ? -16.454 9.115   -0.693  1.00 93.49 181 A 1 
ATOM 1424 N N   . GLU A 1 182 ? -14.942 11.749  -1.977  1.00 95.57 182 A 1 
ATOM 1425 C CA  . GLU A 1 182 ? -14.810 12.771  -3.030  1.00 96.19 182 A 1 
ATOM 1426 C C   . GLU A 1 182 ? -13.351 13.002  -3.461  1.00 96.94 182 A 1 
ATOM 1427 O O   . GLU A 1 182 ? -13.098 13.511  -4.552  1.00 95.94 182 A 1 
ATOM 1428 C CB  . GLU A 1 182 ? -15.427 14.095  -2.552  1.00 96.22 182 A 1 
ATOM 1429 C CG  . GLU A 1 182 ? -16.941 13.986  -2.291  1.00 93.44 182 A 1 
ATOM 1430 C CD  . GLU A 1 182 ? -17.590 15.323  -1.884  1.00 87.45 182 A 1 
ATOM 1431 O OE1 . GLU A 1 182 ? -18.840 15.353  -1.814  1.00 78.31 182 A 1 
ATOM 1432 O OE2 . GLU A 1 182 ? -16.855 16.301  -1.623  1.00 78.91 182 A 1 
ATOM 1433 N N   . ILE A 1 183 ? -12.379 12.634  -2.618  1.00 97.45 183 A 1 
ATOM 1434 C CA  . ILE A 1 183 ? -10.946 12.851  -2.855  1.00 97.71 183 A 1 
ATOM 1435 C C   . ILE A 1 183 ? -10.338 11.659  -3.592  1.00 97.92 183 A 1 
ATOM 1436 O O   . ILE A 1 183 ? -9.555  11.855  -4.518  1.00 97.62 183 A 1 
ATOM 1437 C CB  . ILE A 1 183 ? -10.199 13.124  -1.529  1.00 97.60 183 A 1 
ATOM 1438 C CG1 . ILE A 1 183 ? -10.798 14.344  -0.792  1.00 96.64 183 A 1 
ATOM 1439 C CG2 . ILE A 1 183 ? -8.695  13.340  -1.788  1.00 96.41 183 A 1 
ATOM 1440 C CD1 . ILE A 1 183 ? -10.216 14.554  0.611   1.00 94.75 183 A 1 
ATOM 1441 N N   . LEU A 1 184 ? -10.684 10.429  -3.203  1.00 97.64 184 A 1 
ATOM 1442 C CA  . LEU A 1 184 ? -10.074 9.215   -3.755  1.00 97.81 184 A 1 
ATOM 1443 C C   . LEU A 1 184 ? -10.133 9.140   -5.293  1.00 97.84 184 A 1 
ATOM 1444 O O   . LEU A 1 184 ? -9.101  8.831   -5.893  1.00 97.69 184 A 1 
ATOM 1445 C CB  . LEU A 1 184 ? -10.659 7.949   -3.101  1.00 97.85 184 A 1 
ATOM 1446 C CG  . LEU A 1 184 ? -10.468 7.810   -1.582  1.00 97.26 184 A 1 
ATOM 1447 C CD1 . LEU A 1 184 ? -10.906 6.410   -1.147  1.00 96.30 184 A 1 
ATOM 1448 C CD2 . LEU A 1 184 ? -9.029  8.032   -1.122  1.00 96.11 184 A 1 
ATOM 1449 N N   . PRO A 1 185 ? -11.249 9.496   -5.965  1.00 97.75 185 A 1 
ATOM 1450 C CA  . PRO A 1 185 ? -11.318 9.487   -7.431  1.00 97.38 185 A 1 
ATOM 1451 C C   . PRO A 1 185 ? -10.408 10.510  -8.129  1.00 97.28 185 A 1 
ATOM 1452 O O   . PRO A 1 185 ? -10.205 10.419  -9.339  1.00 96.68 185 A 1 
ATOM 1453 C CB  . PRO A 1 185 ? -12.790 9.757   -7.771  1.00 96.97 185 A 1 
ATOM 1454 C CG  . PRO A 1 185 ? -13.544 9.338   -6.516  1.00 95.98 185 A 1 
ATOM 1455 C CD  . PRO A 1 185 ? -12.576 9.760   -5.418  1.00 97.58 185 A 1 
ATOM 1456 N N   . THR A 1 186 ? -9.874  11.499  -7.406  1.00 97.66 186 A 1 
ATOM 1457 C CA  . THR A 1 186 ? -8.972  12.522  -7.965  1.00 97.52 186 A 1 
ATOM 1458 C C   . THR A 1 186 ? -7.505  12.085  -7.992  1.00 97.71 186 A 1 
ATOM 1459 O O   . THR A 1 186 ? -6.680  12.747  -8.623  1.00 97.28 186 A 1 
ATOM 1460 C CB  . THR A 1 186 ? -9.098  13.868  -7.236  1.00 97.46 186 A 1 
ATOM 1461 O OG1 . THR A 1 186 ? -8.489  13.844  -5.965  1.00 96.52 186 A 1 
ATOM 1462 C CG2 . THR A 1 186 ? -10.546 14.323  -7.049  1.00 95.65 186 A 1 
ATOM 1463 N N   . LEU A 1 187 ? -7.170  10.984  -7.312  1.00 97.89 187 A 1 
ATOM 1464 C CA  . LEU A 1 187 ? -5.799  10.493  -7.211  1.00 98.11 187 A 1 
ATOM 1465 C C   . LEU A 1 187 ? -5.322  9.882   -8.542  1.00 98.10 187 A 1 
ATOM 1466 O O   . LEU A 1 187 ? -6.124  9.347   -9.305  1.00 97.86 187 A 1 
ATOM 1467 C CB  . LEU A 1 187 ? -5.690  9.490   -6.046  1.00 98.28 187 A 1 
ATOM 1468 C CG  . LEU A 1 187 ? -6.110  10.047  -4.671  1.00 97.94 187 A 1 
ATOM 1469 C CD1 . LEU A 1 187 ? -5.873  8.980   -3.601  1.00 97.41 187 A 1 
ATOM 1470 C CD2 . LEU A 1 187 ? -5.331  11.303  -4.271  1.00 97.20 187 A 1 
ATOM 1471 N N   . PRO A 1 188 ? -4.004  9.900   -8.824  1.00 98.30 188 A 1 
ATOM 1472 C CA  . PRO A 1 188 ? -3.449  9.315   -10.049 1.00 98.25 188 A 1 
ATOM 1473 C C   . PRO A 1 188 ? -3.402  7.775   -10.033 1.00 98.29 188 A 1 
ATOM 1474 O O   . PRO A 1 188 ? -2.851  7.164   -10.948 1.00 97.89 188 A 1 
ATOM 1475 C CB  . PRO A 1 188 ? -2.057  9.951   -10.172 1.00 98.16 188 A 1 
ATOM 1476 C CG  . PRO A 1 188 ? -1.634  10.127  -8.711  1.00 97.79 188 A 1 
ATOM 1477 C CD  . PRO A 1 188 ? -2.945  10.518  -8.033  1.00 98.40 188 A 1 
ATOM 1478 N N   . VAL A 1 189 ? -3.952  7.144   -8.993  1.00 98.40 189 A 1 
ATOM 1479 C CA  . VAL A 1 189 ? -4.057  5.694   -8.777  1.00 98.48 189 A 1 
ATOM 1480 C C   . VAL A 1 189 ? -5.485  5.334   -8.364  1.00 98.41 189 A 1 
ATOM 1481 O O   . VAL A 1 189 ? -6.255  6.202   -7.954  1.00 98.14 189 A 1 
ATOM 1482 C CB  . VAL A 1 189 ? -3.054  5.198   -7.716  1.00 98.42 189 A 1 
ATOM 1483 C CG1 . VAL A 1 189 ? -1.610  5.465   -8.145  1.00 98.04 189 A 1 
ATOM 1484 C CG2 . VAL A 1 189 ? -3.287  5.824   -6.334  1.00 97.81 189 A 1 
ATOM 1485 N N   . ARG A 1 190 ? -5.847  4.056   -8.432  1.00 98.61 190 A 1 
ATOM 1486 C CA  . ARG A 1 190 ? -7.145  3.547   -7.976  1.00 98.65 190 A 1 
ATOM 1487 C C   . ARG A 1 190 ? -7.116  3.333   -6.460  1.00 98.71 190 A 1 
ATOM 1488 O O   . ARG A 1 190 ? -6.635  2.302   -5.990  1.00 98.57 190 A 1 
ATOM 1489 C CB  . ARG A 1 190 ? -7.490  2.254   -8.739  1.00 98.48 190 A 1 
ATOM 1490 C CG  . ARG A 1 190 ? -8.876  1.713   -8.350  1.00 98.19 190 A 1 
ATOM 1491 C CD  . ARG A 1 190 ? -9.134  0.324   -8.933  1.00 98.05 190 A 1 
ATOM 1492 N NE  . ARG A 1 190 ? -9.097  0.326   -10.405 1.00 97.41 190 A 1 
ATOM 1493 C CZ  . ARG A 1 190 ? -8.232  -0.285  -11.205 1.00 97.96 190 A 1 
ATOM 1494 N NH1 . ARG A 1 190 ? -7.251  -1.029  -10.794 1.00 95.31 190 A 1 
ATOM 1495 N NH2 . ARG A 1 190 ? -8.356  -0.157  -12.477 1.00 96.00 190 A 1 
ATOM 1496 N N   . ALA A 1 191 ? -7.668  4.270   -5.699  1.00 98.41 191 A 1 
ATOM 1497 C CA  . ALA A 1 191 ? -8.011  4.025   -4.303  1.00 98.34 191 A 1 
ATOM 1498 C C   . ALA A 1 191 ? -9.443  3.463   -4.234  1.00 98.17 191 A 1 
ATOM 1499 O O   . ALA A 1 191 ? -10.383 4.123   -4.679  1.00 97.59 191 A 1 
ATOM 1500 C CB  . ALA A 1 191 ? -7.817  5.320   -3.516  1.00 98.24 191 A 1 
ATOM 1501 N N   . ILE A 1 192 ? -9.605  2.230   -3.730  1.00 98.29 192 A 1 
ATOM 1502 C CA  . ILE A 1 192 ? -10.899 1.532   -3.760  1.00 98.11 192 A 1 
ATOM 1503 C C   . ILE A 1 192 ? -11.915 2.190   -2.817  1.00 97.82 192 A 1 
ATOM 1504 O O   . ILE A 1 192 ? -11.563 2.633   -1.726  1.00 97.47 192 A 1 
ATOM 1505 C CB  . ILE A 1 192 ? -10.756 0.012   -3.505  1.00 98.12 192 A 1 
ATOM 1506 C CG1 . ILE A 1 192 ? -10.218 -0.321  -2.098  1.00 97.66 192 A 1 
ATOM 1507 C CG2 . ILE A 1 192 ? -9.881  -0.624  -4.604  1.00 97.05 192 A 1 
ATOM 1508 C CD1 . ILE A 1 192 ? -10.321 -1.812  -1.734  1.00 97.11 192 A 1 
ATOM 1509 N N   . LEU A 1 193 ? -13.179 2.241   -3.235  1.00 97.46 193 A 1 
ATOM 1510 C CA  . LEU A 1 193 ? -14.329 2.677   -2.428  1.00 96.89 193 A 1 
ATOM 1511 C C   . LEU A 1 193 ? -15.296 1.521   -2.148  1.00 96.78 193 A 1 
ATOM 1512 O O   . LEU A 1 193 ? -16.088 1.584   -1.216  1.00 95.63 193 A 1 
ATOM 1513 C CB  . LEU A 1 193 ? -15.052 3.820   -3.163  1.00 96.24 193 A 1 
ATOM 1514 C CG  . LEU A 1 193 ? -14.327 5.174   -3.096  1.00 94.48 193 A 1 
ATOM 1515 C CD1 . LEU A 1 193 ? -14.985 6.169   -4.055  1.00 92.02 193 A 1 
ATOM 1516 C CD2 . LEU A 1 193 ? -14.385 5.768   -1.686  1.00 92.33 193 A 1 
ATOM 1517 N N   . GLU A 1 194 ? -15.225 0.473   -2.937  1.00 96.58 194 A 1 
ATOM 1518 C CA  . GLU A 1 194 ? -16.082 -0.703  -2.899  1.00 97.02 194 A 1 
ATOM 1519 C C   . GLU A 1 194 ? -15.597 -1.695  -1.831  1.00 97.47 194 A 1 
ATOM 1520 O O   . GLU A 1 194 ? -15.083 -2.768  -2.142  1.00 96.88 194 A 1 
ATOM 1521 C CB  . GLU A 1 194 ? -16.174 -1.337  -4.303  1.00 96.54 194 A 1 
ATOM 1522 C CG  . GLU A 1 194 ? -16.714 -0.410  -5.402  1.00 92.40 194 A 1 
ATOM 1523 C CD  . GLU A 1 194 ? -15.684 0.527   -6.052  1.00 88.66 194 A 1 
ATOM 1524 O OE1 . GLU A 1 194 ? -16.082 1.217   -7.025  1.00 78.13 194 A 1 
ATOM 1525 O OE2 . GLU A 1 194 ? -14.510 0.555   -5.617  1.00 79.86 194 A 1 
ATOM 1526 N N   . TYR A 1 195 ? -15.740 -1.329  -0.538  1.00 97.39 195 A 1 
ATOM 1527 C CA  . TYR A 1 195 ? -15.433 -2.205  0.596   1.00 97.54 195 A 1 
ATOM 1528 C C   . TYR A 1 195 ? -16.285 -1.882  1.828   1.00 97.63 195 A 1 
ATOM 1529 O O   . TYR A 1 195 ? -16.715 -0.745  2.020   1.00 96.90 195 A 1 
ATOM 1530 C CB  . TYR A 1 195 ? -13.931 -2.155  0.932   1.00 97.20 195 A 1 
ATOM 1531 C CG  . TYR A 1 195 ? -13.425 -0.867  1.560   1.00 96.90 195 A 1 
ATOM 1532 C CD1 . TYR A 1 195 ? -13.224 0.281   0.768   1.00 94.80 195 A 1 
ATOM 1533 C CD2 . TYR A 1 195 ? -13.132 -0.819  2.937   1.00 95.23 195 A 1 
ATOM 1534 C CE1 . TYR A 1 195 ? -12.745 1.472   1.349   1.00 93.43 195 A 1 
ATOM 1535 C CE2 . TYR A 1 195 ? -12.651 0.369   3.521   1.00 93.37 195 A 1 
ATOM 1536 C CZ  . TYR A 1 195 ? -12.459 1.519   2.729   1.00 93.50 195 A 1 
ATOM 1537 O OH  . TYR A 1 195 ? -12.001 2.664   3.294   1.00 90.68 195 A 1 
ATOM 1538 N N   . GLY A 1 196 ? -16.523 -2.883  2.671   1.00 96.35 196 A 1 
ATOM 1539 C CA  . GLY A 1 196 ? -17.060 -2.701  4.018   1.00 96.04 196 A 1 
ATOM 1540 C C   . GLY A 1 196 ? -15.938 -2.346  4.991   1.00 96.42 196 A 1 
ATOM 1541 O O   . GLY A 1 196 ? -14.871 -2.961  4.956   1.00 95.93 196 A 1 
ATOM 1542 N N   . LEU A 1 197 ? -16.159 -1.351  5.852   1.00 94.83 197 A 1 
ATOM 1543 C CA  . LEU A 1 197 ? -15.143 -0.742  6.707   1.00 93.99 197 A 1 
ATOM 1544 C C   . LEU A 1 197 ? -15.432 -0.963  8.189   1.00 93.92 197 A 1 
ATOM 1545 O O   . LEU A 1 197 ? -16.472 -0.551  8.698   1.00 90.25 197 A 1 
ATOM 1546 C CB  . LEU A 1 197 ? -15.076 0.764   6.380   1.00 91.08 197 A 1 
ATOM 1547 C CG  . LEU A 1 197 ? -14.152 1.588   7.292   1.00 89.61 197 A 1 
ATOM 1548 C CD1 . LEU A 1 197 ? -12.685 1.189   7.153   1.00 85.21 197 A 1 
ATOM 1549 C CD2 . LEU A 1 197 ? -14.267 3.070   6.938   1.00 85.57 197 A 1 
ATOM 1550 N N   . ALA A 1 198 ? -14.455 -1.478  8.923   1.00 94.12 198 A 1 
ATOM 1551 C CA  . ALA A 1 198 ? -14.384 -1.281  10.365  1.00 93.80 198 A 1 
ATOM 1552 C C   . ALA A 1 198 ? -12.954 -0.914  10.759  1.00 93.81 198 A 1 
ATOM 1553 O O   . ALA A 1 198 ? -12.002 -1.415  10.166  1.00 92.16 198 A 1 
ATOM 1554 C CB  . ALA A 1 198 ? -14.873 -2.541  11.082  1.00 92.85 198 A 1 
ATOM 1555 N N   . HIS A 1 199 ? -12.794 -0.034  11.760  1.00 91.05 199 A 1 
ATOM 1556 C CA  . HIS A 1 199 ? -11.461 0.279   12.274  1.00 91.36 199 A 1 
ATOM 1557 C C   . HIS A 1 199 ? -10.798 -0.982  12.836  1.00 91.85 199 A 1 
ATOM 1558 O O   . HIS A 1 199 ? -9.759  -1.401  12.342  1.00 90.13 199 A 1 
ATOM 1559 C CB  . HIS A 1 199 ? -11.550 1.399   13.312  1.00 90.35 199 A 1 
ATOM 1560 C CG  . HIS A 1 199 ? -10.237 1.641   14.013  1.00 87.49 199 A 1 
ATOM 1561 N ND1 . HIS A 1 199 ? -9.894  1.187   15.265  1.00 76.00 199 A 1 
ATOM 1562 C CD2 . HIS A 1 199 ? -9.141  2.281   13.502  1.00 78.13 199 A 1 
ATOM 1563 C CE1 . HIS A 1 199 ? -8.624  1.540   15.499  1.00 78.00 199 A 1 
ATOM 1564 N NE2 . HIS A 1 199 ? -8.124  2.214   14.453  1.00 79.90 199 A 1 
ATOM 1565 N N   . GLU A 1 200 ? -11.445 -1.616  13.822  1.00 92.08 200 A 1 
ATOM 1566 C CA  . GLU A 1 200 ? -11.031 -2.893  14.409  1.00 91.89 200 A 1 
ATOM 1567 C C   . GLU A 1 200 ? -12.223 -3.590  15.087  1.00 91.04 200 A 1 
ATOM 1568 O O   . GLU A 1 200 ? -13.313 -3.025  15.193  1.00 85.17 200 A 1 
ATOM 1569 C CB  . GLU A 1 200 ? -9.869  -2.673  15.398  1.00 89.28 200 A 1 
ATOM 1570 C CG  . GLU A 1 200 ? -10.260 -1.838  16.616  1.00 83.28 200 A 1 
ATOM 1571 C CD  . GLU A 1 200 ? -9.067  -1.615  17.554  1.00 83.74 200 A 1 
ATOM 1572 O OE1 . GLU A 1 200 ? -8.742  -0.445  17.822  1.00 74.69 200 A 1 
ATOM 1573 O OE2 . GLU A 1 200 ? -8.529  -2.622  18.053  1.00 76.25 200 A 1 
ATOM 1574 N N   . SER A 1 201 ? -12.039 -4.816  15.561  1.00 87.95 201 A 1 
ATOM 1575 C CA  . SER A 1 201 ? -13.064 -5.586  16.277  1.00 85.31 201 A 1 
ATOM 1576 C C   . SER A 1 201 ? -12.889 -5.511  17.800  1.00 85.42 201 A 1 
ATOM 1577 O O   . SER A 1 201 ? -12.836 -6.546  18.465  1.00 80.49 201 A 1 
ATOM 1578 C CB  . SER A 1 201 ? -13.102 -7.027  15.751  1.00 82.29 201 A 1 
ATOM 1579 O OG  . SER A 1 201 ? -11.896 -7.694  16.077  1.00 71.78 201 A 1 
ATOM 1580 N N   . SER A 1 202 ? -12.772 -4.295  18.362  1.00 87.25 202 A 1 
ATOM 1581 C CA  . SER A 1 202 ? -12.561 -4.060  19.793  1.00 86.27 202 A 1 
ATOM 1582 C C   . SER A 1 202 ? -13.536 -3.023  20.373  1.00 85.99 202 A 1 
ATOM 1583 O O   . SER A 1 202 ? -14.210 -2.280  19.654  1.00 83.26 202 A 1 
ATOM 1584 C CB  . SER A 1 202 ? -11.108 -3.637  20.038  1.00 85.72 202 A 1 
ATOM 1585 O OG  . SER A 1 202 ? -10.943 -2.274  19.710  1.00 84.16 202 A 1 
ATOM 1586 N N   . SER A 1 203 ? -13.610 -2.932  21.707  1.00 85.94 203 A 1 
ATOM 1587 C CA  . SER A 1 203 ? -14.415 -1.920  22.408  1.00 85.63 203 A 1 
ATOM 1588 C C   . SER A 1 203 ? -13.880 -0.491  22.235  1.00 86.20 203 A 1 
ATOM 1589 O O   . SER A 1 203 ? -14.646 0.469   22.339  1.00 84.13 203 A 1 
ATOM 1590 C CB  . SER A 1 203 ? -14.523 -2.274  23.889  1.00 85.70 203 A 1 
ATOM 1591 O OG  . SER A 1 203 ? -13.290 -2.152  24.560  1.00 83.22 203 A 1 
ATOM 1592 N N   . TYR A 1 204 ? -12.580 -0.345  21.950  1.00 84.32 204 A 1 
ATOM 1593 C CA  . TYR A 1 204 ? -11.863 0.918   21.740  1.00 84.33 204 A 1 
ATOM 1594 C C   . TYR A 1 204 ? -11.682 1.288   20.255  1.00 85.53 204 A 1 
ATOM 1595 O O   . TYR A 1 204 ? -10.926 2.204   19.930  1.00 80.30 204 A 1 
ATOM 1596 C CB  . TYR A 1 204 ? -10.547 0.887   22.537  1.00 83.09 204 A 1 
ATOM 1597 C CG  . TYR A 1 204 ? -9.687  -0.346  22.297  1.00 83.72 204 A 1 
ATOM 1598 C CD1 . TYR A 1 204 ? -9.748  -1.428  23.199  1.00 78.06 204 A 1 
ATOM 1599 C CD2 . TYR A 1 204 ? -8.830  -0.412  21.186  1.00 78.82 204 A 1 
ATOM 1600 C CE1 . TYR A 1 204 ? -8.962  -2.574  22.981  1.00 74.77 204 A 1 
ATOM 1601 C CE2 . TYR A 1 204 ? -8.048  -1.561  20.960  1.00 74.74 204 A 1 
ATOM 1602 C CZ  . TYR A 1 204 ? -8.113  -2.646  21.856  1.00 81.13 204 A 1 
ATOM 1603 O OH  . TYR A 1 204 ? -7.363  -3.753  21.629  1.00 77.03 204 A 1 
ATOM 1604 N N   . ASP A 1 205 ? -12.432 0.627   19.381  1.00 86.87 205 A 1 
ATOM 1605 C CA  . ASP A 1 205 ? -12.619 0.984   17.974  1.00 85.89 205 A 1 
ATOM 1606 C C   . ASP A 1 205 ? -13.001 2.473   17.789  1.00 86.99 205 A 1 
ATOM 1607 O O   . ASP A 1 205 ? -13.824 3.029   18.527  1.00 84.27 205 A 1 
ATOM 1608 C CB  . ASP A 1 205 ? -13.699 0.037   17.416  1.00 81.74 205 A 1 
ATOM 1609 C CG  . ASP A 1 205 ? -14.365 0.517   16.132  1.00 77.44 205 A 1 
ATOM 1610 O OD1 . ASP A 1 205 ? -13.674 1.006   15.222  1.00 71.25 205 A 1 
ATOM 1611 O OD2 . ASP A 1 205 ? -15.619 0.504   16.108  1.00 72.61 205 A 1 
ATOM 1612 N N   . LEU A 1 206 ? -12.444 3.106   16.752  1.00 88.70 206 A 1 
ATOM 1613 C CA  . LEU A 1 206 ? -12.691 4.507   16.389  1.00 89.39 206 A 1 
ATOM 1614 C C   . LEU A 1 206 ? -14.063 4.755   15.734  1.00 90.17 206 A 1 
ATOM 1615 O O   . LEU A 1 206 ? -14.354 5.888   15.335  1.00 88.11 206 A 1 
ATOM 1616 C CB  . LEU A 1 206 ? -11.542 5.009   15.495  1.00 89.21 206 A 1 
ATOM 1617 C CG  . LEU A 1 206 ? -10.166 5.060   16.183  1.00 87.84 206 A 1 
ATOM 1618 C CD1 . LEU A 1 206 ? -9.106  5.487   15.171  1.00 84.78 206 A 1 
ATOM 1619 C CD2 . LEU A 1 206 ? -10.148 6.062   17.344  1.00 84.27 206 A 1 
ATOM 1620 N N   . LYS A 1 207 ? -14.911 3.729   15.633  1.00 90.78 207 A 1 
ATOM 1621 C CA  . LYS A 1 207 ? -16.259 3.807   15.045  1.00 91.77 207 A 1 
ATOM 1622 C C   . LYS A 1 207 ? -16.247 4.307   13.595  1.00 93.28 207 A 1 
ATOM 1623 O O   . LYS A 1 207 ? -17.037 5.165   13.202  1.00 90.73 207 A 1 
ATOM 1624 C CB  . LYS A 1 207 ? -17.234 4.574   15.967  1.00 89.98 207 A 1 
ATOM 1625 C CG  . LYS A 1 207 ? -17.240 4.090   17.430  1.00 87.34 207 A 1 
ATOM 1626 C CD  . LYS A 1 207 ? -17.686 2.627   17.548  1.00 78.71 207 A 1 
ATOM 1627 C CE  . LYS A 1 207 ? -17.316 2.028   18.901  1.00 75.18 207 A 1 
ATOM 1628 N NZ  . LYS A 1 207 ? -16.987 0.592   18.748  1.00 62.97 207 A 1 
ATOM 1629 N N   . TRP A 1 208 ? -15.307 3.783   12.806  1.00 93.48 208 A 1 
ATOM 1630 C CA  . TRP A 1 208 ? -15.287 3.967   11.368  1.00 93.01 208 A 1 
ATOM 1631 C C   . TRP A 1 208 ? -16.341 3.072   10.711  1.00 92.14 208 A 1 
ATOM 1632 O O   . TRP A 1 208 ? -16.544 1.938   11.126  1.00 87.03 208 A 1 
ATOM 1633 C CB  . TRP A 1 208 ? -13.876 3.693   10.829  1.00 92.54 208 A 1 
ATOM 1634 C CG  . TRP A 1 208 ? -12.788 4.616   11.301  1.00 92.59 208 A 1 
ATOM 1635 C CD1 . TRP A 1 208 ? -12.923 5.693   12.107  1.00 90.06 208 A 1 
ATOM 1636 C CD2 . TRP A 1 208 ? -11.365 4.545   10.992  1.00 92.80 208 A 1 
ATOM 1637 N NE1 . TRP A 1 208 ? -11.693 6.281   12.325  1.00 89.21 208 A 1 
ATOM 1638 C CE2 . TRP A 1 208 ? -10.695 5.619   11.658  1.00 90.97 208 A 1 
ATOM 1639 C CE3 . TRP A 1 208 ? -10.566 3.676   10.214  1.00 88.74 208 A 1 
ATOM 1640 C CZ2 . TRP A 1 208 ? -9.311  5.823   11.555  1.00 88.67 208 A 1 
ATOM 1641 C CZ3 . TRP A 1 208 ? -9.179  3.871   10.106  1.00 87.68 208 A 1 
ATOM 1642 C CH2 . TRP A 1 208 ? -8.548  4.941   10.770  1.00 87.48 208 A 1 
ATOM 1643 N N   . GLY A 1 209 ? -17.031 3.610   9.703   1.00 92.04 209 A 1 
ATOM 1644 C CA  . GLY A 1 209 ? -18.181 2.945   9.092   1.00 92.06 209 A 1 
ATOM 1645 C C   . GLY A 1 209 ? -19.444 2.989   9.964   1.00 93.17 209 A 1 
ATOM 1646 O O   . GLY A 1 209 ? -19.540 3.777   10.918  1.00 90.21 209 A 1 
ATOM 1647 N N   . ASP A 1 210 ? -20.412 2.150   9.624   1.00 93.85 210 A 1 
ATOM 1648 C CA  . ASP A 1 210 ? -21.735 2.061   10.257  1.00 94.19 210 A 1 
ATOM 1649 C C   . ASP A 1 210 ? -21.813 0.943   11.321  1.00 94.36 210 A 1 
ATOM 1650 O O   . ASP A 1 210 ? -22.884 0.630   11.842  1.00 92.17 210 A 1 
ATOM 1651 C CB  . ASP A 1 210 ? -22.816 1.936   9.168   1.00 93.81 210 A 1 
ATOM 1652 C CG  . ASP A 1 210 ? -22.902 3.166   8.253   1.00 92.84 210 A 1 
ATOM 1653 O OD1 . ASP A 1 210 ? -22.839 4.300   8.790   1.00 89.13 210 A 1 
ATOM 1654 O OD2 . ASP A 1 210 ? -23.056 2.976   7.025   1.00 89.23 210 A 1 
ATOM 1655 N N   . GLY A 1 211 ? -20.671 0.364   11.687  1.00 93.42 211 A 1 
ATOM 1656 C CA  . GLY A 1 211 ? -20.534 -0.735  12.645  1.00 93.31 211 A 1 
ATOM 1657 C C   . GLY A 1 211 ? -20.316 -2.094  11.975  1.00 94.31 211 A 1 
ATOM 1658 O O   . GLY A 1 211 ? -20.802 -2.352  10.876  1.00 93.51 211 A 1 
ATOM 1659 N N   . LEU A 1 212 ? -19.619 -3.001  12.685  1.00 94.16 212 A 1 
ATOM 1660 C CA  . LEU A 1 212 ? -19.138 -4.294  12.167  1.00 94.33 212 A 1 
ATOM 1661 C C   . LEU A 1 212 ? -20.204 -5.096  11.398  1.00 95.30 212 A 1 
ATOM 1662 O O   . LEU A 1 212 ? -19.951 -5.526  10.280  1.00 94.93 212 A 1 
ATOM 1663 C CB  . LEU A 1 212 ? -18.614 -5.143  13.348  1.00 93.13 212 A 1 
ATOM 1664 C CG  . LEU A 1 212 ? -17.255 -4.695  13.911  1.00 87.98 212 A 1 
ATOM 1665 C CD1 . LEU A 1 212 ? -17.024 -5.312  15.288  1.00 82.72 212 A 1 
ATOM 1666 C CD2 . LEU A 1 212 ? -16.105 -5.150  13.013  1.00 82.68 212 A 1 
ATOM 1667 N N   . ALA A 1 213 ? -21.399 -5.269  11.987  1.00 94.50 213 A 1 
ATOM 1668 C CA  . ALA A 1 213 ? -22.454 -6.074  11.374  1.00 94.69 213 A 1 
ATOM 1669 C C   . ALA A 1 213 ? -22.970 -5.463  10.061  1.00 95.55 213 A 1 
ATOM 1670 O O   . ALA A 1 213 ? -23.139 -6.174  9.078   1.00 95.55 213 A 1 
ATOM 1671 C CB  . ALA A 1 213 ? -23.591 -6.247  12.389  1.00 94.27 213 A 1 
ATOM 1672 N N   . VAL A 1 214 ? -23.196 -4.147  10.053  1.00 95.79 214 A 1 
ATOM 1673 C CA  . VAL A 1 214 ? -23.721 -3.420  8.884   1.00 96.26 214 A 1 
ATOM 1674 C C   . VAL A 1 214 ? -22.694 -3.408  7.755   1.00 96.80 214 A 1 
ATOM 1675 O O   . VAL A 1 214 ? -23.038 -3.656  6.603   1.00 96.80 214 A 1 
ATOM 1676 C CB  . VAL A 1 214 ? -24.113 -1.980  9.275   1.00 96.13 214 A 1 
ATOM 1677 C CG1 . VAL A 1 214 ? -24.642 -1.184  8.073   1.00 94.78 214 A 1 
ATOM 1678 C CG2 . VAL A 1 214 ? -25.201 -1.977  10.355  1.00 94.77 214 A 1 
ATOM 1679 N N   . GLU A 1 215 ? -21.432 -3.154  8.089   1.00 96.04 215 A 1 
ATOM 1680 C CA  . GLU A 1 215 ? -20.358 -3.078  7.101   1.00 96.37 215 A 1 
ATOM 1681 C C   . GLU A 1 215 ? -20.002 -4.453  6.524   1.00 96.99 215 A 1 
ATOM 1682 O O   . GLU A 1 215 ? -19.799 -4.578  5.317   1.00 97.13 215 A 1 
ATOM 1683 C CB  . GLU A 1 215 ? -19.136 -2.426  7.745   1.00 96.28 215 A 1 
ATOM 1684 C CG  . GLU A 1 215 ? -19.347 -0.939  8.082   1.00 95.15 215 A 1 
ATOM 1685 C CD  . GLU A 1 215 ? -19.530 -0.045  6.846   1.00 95.99 215 A 1 
ATOM 1686 O OE1 . GLU A 1 215 ? -20.057 1.072   6.994   1.00 91.87 215 A 1 
ATOM 1687 O OE2 . GLU A 1 215 ? -19.174 -0.455  5.721   1.00 93.17 215 A 1 
ATOM 1688 N N   . HIS A 1 216 ? -19.998 -5.501  7.366   1.00 96.10 216 A 1 
ATOM 1689 C CA  . HIS A 1 216 ? -19.816 -6.872  6.889   1.00 96.69 216 A 1 
ATOM 1690 C C   . HIS A 1 216 ? -20.974 -7.307  5.979   1.00 97.01 216 A 1 
ATOM 1691 O O   . HIS A 1 216 ? -20.740 -7.797  4.874   1.00 97.36 216 A 1 
ATOM 1692 C CB  . HIS A 1 216 ? -19.655 -7.810  8.086   1.00 97.18 216 A 1 
ATOM 1693 C CG  . HIS A 1 216 ? -19.498 -9.245  7.670   1.00 97.04 216 A 1 
ATOM 1694 N ND1 . HIS A 1 216 ? -20.534 -10.156 7.528   1.00 91.23 216 A 1 
ATOM 1695 C CD2 . HIS A 1 216 ? -18.329 -9.847  7.307   1.00 92.19 216 A 1 
ATOM 1696 C CE1 . HIS A 1 216 ? -19.989 -11.290 7.080   1.00 93.60 216 A 1 
ATOM 1697 N NE2 . HIS A 1 216 ? -18.657 -11.143 6.937   1.00 93.97 216 A 1 
ATOM 1698 N N   . GLU A 1 217 ? -22.225 -7.065  6.387   1.00 97.10 217 A 1 
ATOM 1699 C CA  . GLU A 1 217 ? -23.393 -7.366  5.551   1.00 97.41 217 A 1 
ATOM 1700 C C   . GLU A 1 217 ? -23.343 -6.609  4.213   1.00 97.64 217 A 1 
ATOM 1701 O O   . GLU A 1 217 ? -23.585 -7.198  3.154   1.00 97.61 217 A 1 
ATOM 1702 C CB  . GLU A 1 217 ? -24.678 -7.054  6.337   1.00 97.48 217 A 1 
ATOM 1703 C CG  . GLU A 1 217 ? -25.935 -7.410  5.529   1.00 94.01 217 A 1 
ATOM 1704 C CD  . GLU A 1 217 ? -27.258 -7.219  6.289   1.00 90.75 217 A 1 
ATOM 1705 O OE1 . GLU A 1 217 ? -28.284 -7.676  5.730   1.00 81.77 217 A 1 
ATOM 1706 O OE2 . GLU A 1 217 ? -27.267 -6.609  7.379   1.00 83.76 217 A 1 
ATOM 1707 N N   . ARG A 1 218 ? -22.960 -5.332  4.235   1.00 97.84 218 A 1 
ATOM 1708 C CA  . ARG A 1 218 ? -22.755 -4.513  3.031   1.00 97.82 218 A 1 
ATOM 1709 C C   . ARG A 1 218 ? -21.705 -5.128  2.101   1.00 98.12 218 A 1 
ATOM 1710 O O   . ARG A 1 218 ? -21.936 -5.183  0.894   1.00 97.96 218 A 1 
ATOM 1711 C CB  . ARG A 1 218 ? -22.372 -3.082  3.452   1.00 97.34 218 A 1 
ATOM 1712 C CG  . ARG A 1 218 ? -22.237 -2.122  2.261   1.00 95.95 218 A 1 
ATOM 1713 C CD  . ARG A 1 218 ? -21.736 -0.741  2.713   1.00 94.30 218 A 1 
ATOM 1714 N NE  . ARG A 1 218 ? -22.700 -0.036  3.592   1.00 90.37 218 A 1 
ATOM 1715 C CZ  . ARG A 1 218 ? -22.414 0.891   4.502   1.00 89.74 218 A 1 
ATOM 1716 N NH1 . ARG A 1 218 ? -21.213 1.337   4.694   1.00 82.55 218 A 1 
ATOM 1717 N NH2 . ARG A 1 218 ? -23.342 1.393   5.263   1.00 83.23 218 A 1 
ATOM 1718 N N   . ALA A 1 219 ? -20.585 -5.596  2.656   1.00 97.97 219 A 1 
ATOM 1719 C CA  . ALA A 1 219 ? -19.541 -6.257  1.879   1.00 98.12 219 A 1 
ATOM 1720 C C   . ALA A 1 219 ? -20.068 -7.534  1.203   1.00 98.25 219 A 1 
ATOM 1721 O O   . ALA A 1 219 ? -19.945 -7.680  -0.013  1.00 98.20 219 A 1 
ATOM 1722 C CB  . ALA A 1 219 ? -18.345 -6.532  2.798   1.00 98.11 219 A 1 
ATOM 1723 N N   . VAL A 1 220 ? -20.745 -8.399  1.961   1.00 98.40 220 A 1 
ATOM 1724 C CA  . VAL A 1 220 ? -21.322 -9.654  1.449   1.00 98.43 220 A 1 
ATOM 1725 C C   . VAL A 1 220 ? -22.356 -9.395  0.349   1.00 98.46 220 A 1 
ATOM 1726 O O   . VAL A 1 220 ? -22.295 -10.013 -0.714  1.00 98.30 220 A 1 
ATOM 1727 C CB  . VAL A 1 220 ? -21.921 -10.479 2.606   1.00 98.36 220 A 1 
ATOM 1728 C CG1 . VAL A 1 220 ? -22.670 -11.723 2.106   1.00 97.45 220 A 1 
ATOM 1729 C CG2 . VAL A 1 220 ? -20.822 -10.970 3.560   1.00 97.29 220 A 1 
ATOM 1730 N N   . GLN A 1 221 ? -23.282 -8.457  0.568   1.00 98.20 221 A 1 
ATOM 1731 C CA  . GLN A 1 221 ? -24.342 -8.141  -0.399  1.00 98.17 221 A 1 
ATOM 1732 C C   . GLN A 1 221 ? -23.807 -7.596  -1.731  1.00 98.20 221 A 1 
ATOM 1733 O O   . GLN A 1 221 ? -24.424 -7.820  -2.771  1.00 97.77 221 A 1 
ATOM 1734 C CB  . GLN A 1 221 ? -25.304 -7.116  0.217   1.00 98.08 221 A 1 
ATOM 1735 C CG  . GLN A 1 221 ? -26.223 -7.728  1.281   1.00 94.52 221 A 1 
ATOM 1736 C CD  . GLN A 1 221 ? -27.125 -6.699  1.957   1.00 90.78 221 A 1 
ATOM 1737 O OE1 . GLN A 1 221 ? -27.120 -5.517  1.660   1.00 85.03 221 A 1 
ATOM 1738 N NE2 . GLN A 1 221 ? -27.954 -7.114  2.887   1.00 83.07 221 A 1 
ATOM 1739 N N   . ASN A 1 222 ? -22.663 -6.905  -1.706  1.00 98.14 222 A 1 
ATOM 1740 C CA  . ASN A 1 222 ? -22.085 -6.267  -2.890  1.00 97.96 222 A 1 
ATOM 1741 C C   . ASN A 1 222 ? -20.904 -7.042  -3.500  1.00 98.05 222 A 1 
ATOM 1742 O O   . ASN A 1 222 ? -20.330 -6.572  -4.478  1.00 97.58 222 A 1 
ATOM 1743 C CB  . ASN A 1 222 ? -21.722 -4.816  -2.550  1.00 97.86 222 A 1 
ATOM 1744 C CG  . ASN A 1 222 ? -22.945 -3.967  -2.273  1.00 96.93 222 A 1 
ATOM 1745 O OD1 . ASN A 1 222 ? -23.625 -3.506  -3.171  1.00 91.23 222 A 1 
ATOM 1746 N ND2 . ASN A 1 222 ? -23.273 -3.740  -1.028  1.00 90.94 222 A 1 
ATOM 1747 N N   . SER A 1 223 ? -20.539 -8.209  -2.955  1.00 98.15 223 A 1 
ATOM 1748 C CA  . SER A 1 223 ? -19.320 -8.936  -3.341  1.00 98.14 223 A 1 
ATOM 1749 C C   . SER A 1 223 ? -18.063 -8.064  -3.207  1.00 98.23 223 A 1 
ATOM 1750 O O   . SER A 1 223 ? -17.253 -7.953  -4.131  1.00 97.56 223 A 1 
ATOM 1751 C CB  . SER A 1 223 ? -19.450 -9.560  -4.737  1.00 97.84 223 A 1 
ATOM 1752 O OG  . SER A 1 223 ? -20.603 -10.379 -4.798  1.00 94.93 223 A 1 
ATOM 1753 N N   . TRP A 1 224 ? -17.944 -7.391  -2.066  1.00 98.40 224 A 1 
ATOM 1754 C CA  . TRP A 1 224 ? -16.823 -6.540  -1.685  1.00 98.48 224 A 1 
ATOM 1755 C C   . TRP A 1 224 ? -15.993 -7.189  -0.572  1.00 98.62 224 A 1 
ATOM 1756 O O   . TRP A 1 224 ? -16.503 -8.055  0.147   1.00 98.50 224 A 1 
ATOM 1757 C CB  . TRP A 1 224 ? -17.355 -5.174  -1.223  1.00 98.24 224 A 1 
ATOM 1758 C CG  . TRP A 1 224 ? -17.999 -4.311  -2.256  1.00 97.99 224 A 1 
ATOM 1759 C CD1 . TRP A 1 224 ? -18.031 -4.527  -3.591  1.00 97.28 224 A 1 
ATOM 1760 C CD2 . TRP A 1 224 ? -18.733 -3.069  -2.045  1.00 97.70 224 A 1 
ATOM 1761 N NE1 . TRP A 1 224 ? -18.734 -3.524  -4.219  1.00 96.64 224 A 1 
ATOM 1762 C CE2 . TRP A 1 224 ? -19.191 -2.592  -3.312  1.00 96.95 224 A 1 
ATOM 1763 C CE3 . TRP A 1 224 ? -19.057 -2.292  -0.907  1.00 96.58 224 A 1 
ATOM 1764 C CZ2 . TRP A 1 224 ? -19.938 -1.414  -3.445  1.00 95.45 224 A 1 
ATOM 1765 C CZ3 . TRP A 1 224 ? -19.804 -1.105  -1.033  1.00 95.75 224 A 1 
ATOM 1766 C CH2 . TRP A 1 224 ? -20.248 -0.667  -2.297  1.00 95.06 224 A 1 
ATOM 1767 N N   . PRO A 1 225 ? -14.736 -6.765  -0.373  1.00 98.49 225 A 1 
ATOM 1768 C CA  . PRO A 1 225 ? -14.009 -7.132  0.832   1.00 98.51 225 A 1 
ATOM 1769 C C   . PRO A 1 225 ? -14.610 -6.427  2.057   1.00 98.45 225 A 1 
ATOM 1770 O O   . PRO A 1 225 ? -15.071 -5.286  1.975   1.00 98.16 225 A 1 
ATOM 1771 C CB  . PRO A 1 225 ? -12.562 -6.702  0.580   1.00 98.44 225 A 1 
ATOM 1772 C CG  . PRO A 1 225 ? -12.723 -5.487  -0.338  1.00 97.86 225 A 1 
ATOM 1773 C CD  . PRO A 1 225 ? -13.950 -5.843  -1.178  1.00 98.46 225 A 1 
ATOM 1774 N N   . PHE A 1 226 ? -14.533 -7.074  3.217   1.00 98.19 226 A 1 
ATOM 1775 C CA  . PHE A 1 226 ? -14.720 -6.457  4.528   1.00 98.09 226 A 1 
ATOM 1776 C C   . PHE A 1 226 ? -13.345 -6.257  5.171   1.00 98.15 226 A 1 
ATOM 1777 O O   . PHE A 1 226 ? -12.674 -7.229  5.514   1.00 97.91 226 A 1 
ATOM 1778 C CB  . PHE A 1 226 ? -15.648 -7.324  5.387   1.00 97.78 226 A 1 
ATOM 1779 C CG  . PHE A 1 226 ? -15.770 -6.802  6.803   1.00 97.41 226 A 1 
ATOM 1780 C CD1 . PHE A 1 226 ? -15.114 -7.461  7.859   1.00 96.24 226 A 1 
ATOM 1781 C CD2 . PHE A 1 226 ? -16.476 -5.615  7.053   1.00 96.39 226 A 1 
ATOM 1782 C CE1 . PHE A 1 226 ? -15.162 -6.931  9.157   1.00 95.69 226 A 1 
ATOM 1783 C CE2 . PHE A 1 226 ? -16.519 -5.081  8.350   1.00 95.48 226 A 1 
ATOM 1784 C CZ  . PHE A 1 226 ? -15.860 -5.737  9.401   1.00 95.71 226 A 1 
ATOM 1785 N N   . ILE A 1 227 ? -12.899 -5.009  5.308   1.00 97.86 227 A 1 
ATOM 1786 C CA  . ILE A 1 227 ? -11.530 -4.670  5.710   1.00 97.78 227 A 1 
ATOM 1787 C C   . ILE A 1 227 ? -11.524 -4.135  7.141   1.00 97.30 227 A 1 
ATOM 1788 O O   . ILE A 1 227 ? -12.219 -3.168  7.458   1.00 96.70 227 A 1 
ATOM 1789 C CB  . ILE A 1 227 ? -10.854 -3.710  4.707   1.00 97.99 227 A 1 
ATOM 1790 C CG1 . ILE A 1 227 ? -11.061 -4.198  3.249   1.00 97.68 227 A 1 
ATOM 1791 C CG2 . ILE A 1 227 ? -9.359  -3.587  5.059   1.00 97.88 227 A 1 
ATOM 1792 C CD1 . ILE A 1 227 ? -10.301 -3.413  2.173   1.00 97.53 227 A 1 
ATOM 1793 N N   . THR A 1 228 ? -10.724 -4.756  8.013   1.00 97.21 228 A 1 
ATOM 1794 C CA  . THR A 1 228 ? -10.571 -4.333  9.412   1.00 97.28 228 A 1 
ATOM 1795 C C   . THR A 1 228 ? -9.191  -4.691  9.953   1.00 97.42 228 A 1 
ATOM 1796 O O   . THR A 1 228 ? -8.644  -5.748  9.628   1.00 97.18 228 A 1 
ATOM 1797 C CB  . THR A 1 228 ? -11.691 -4.923  10.293  1.00 96.82 228 A 1 
ATOM 1798 O OG1 . THR A 1 228 ? -11.594 -4.462  11.616  1.00 93.48 228 A 1 
ATOM 1799 C CG2 . THR A 1 228 ? -11.711 -6.450  10.359  1.00 93.36 228 A 1 
ATOM 1800 N N   . HIS A 1 229 ? -8.634  -3.841  10.834  1.00 96.66 229 A 1 
ATOM 1801 C CA  . HIS A 1 229 ? -7.539  -4.291  11.690  1.00 96.72 229 A 1 
ATOM 1802 C C   . HIS A 1 229 ? -8.045  -5.414  12.601  1.00 96.58 229 A 1 
ATOM 1803 O O   . HIS A 1 229 ? -9.179  -5.387  13.081  1.00 95.82 229 A 1 
ATOM 1804 C CB  . HIS A 1 229 ? -6.954  -3.135  12.509  1.00 96.76 229 A 1 
ATOM 1805 C CG  . HIS A 1 229 ? -6.568  -1.918  11.712  1.00 96.58 229 A 1 
ATOM 1806 N ND1 . HIS A 1 229 ? -7.078  -0.658  11.901  1.00 92.06 229 A 1 
ATOM 1807 C CD2 . HIS A 1 229 ? -5.648  -1.829  10.715  1.00 92.37 229 A 1 
ATOM 1808 C CE1 . HIS A 1 229 ? -6.464  0.175   11.042  1.00 92.73 229 A 1 
ATOM 1809 N NE2 . HIS A 1 229 ? -5.587  -0.502  10.293  1.00 93.36 229 A 1 
ATOM 1810 N N   . LEU A 1 230 ? -7.200  -6.418  12.841  1.00 97.13 230 A 1 
ATOM 1811 C CA  . LEU A 1 230 ? -7.553  -7.550  13.690  1.00 97.28 230 A 1 
ATOM 1812 C C   . LEU A 1 230 ? -6.346  -8.017  14.499  1.00 97.28 230 A 1 
ATOM 1813 O O   . LEU A 1 230 ? -5.261  -8.223  13.955  1.00 96.54 230 A 1 
ATOM 1814 C CB  . LEU A 1 230 ? -8.116  -8.694  12.829  1.00 97.20 230 A 1 
ATOM 1815 C CG  . LEU A 1 230 ? -8.861  -9.747  13.667  1.00 96.46 230 A 1 
ATOM 1816 C CD1 . LEU A 1 230 ? -10.294 -9.308  13.945  1.00 93.96 230 A 1 
ATOM 1817 C CD2 . LEU A 1 230 ? -8.907  -11.086 12.948  1.00 94.05 230 A 1 
ATOM 1818 N N   . SER A 1 231 ? -6.568  -8.245  15.791  1.00 96.92 231 A 1 
ATOM 1819 C CA  . SER A 1 231 ? -5.514  -8.704  16.696  1.00 97.08 231 A 1 
ATOM 1820 C C   . SER A 1 231 ? -4.264  -7.816  16.644  1.00 97.13 231 A 1 
ATOM 1821 O O   . SER A 1 231 ? -3.139  -8.323  16.661  1.00 96.17 231 A 1 
ATOM 1822 C CB  . SER A 1 231 ? -5.188  -10.186 16.446  1.00 97.02 231 A 1 
ATOM 1823 O OG  . SER A 1 231 ? -6.334  -11.001 16.582  1.00 93.15 231 A 1 
ATOM 1824 N N   . GLU A 1 232 ? -4.452  -6.480  16.576  1.00 95.83 232 A 1 
ATOM 1825 C CA  . GLU A 1 232 ? -3.374  -5.488  16.579  1.00 95.56 232 A 1 
ATOM 1826 C C   . GLU A 1 232 ? -2.956  -5.127  18.015  1.00 95.20 232 A 1 
ATOM 1827 O O   . GLU A 1 232 ? -3.075  -3.999  18.487  1.00 92.81 232 A 1 
ATOM 1828 C CB  . GLU A 1 232 ? -3.758  -4.255  15.753  1.00 95.23 232 A 1 
ATOM 1829 C CG  . GLU A 1 232 ? -2.496  -3.441  15.420  1.00 92.94 232 A 1 
ATOM 1830 C CD  . GLU A 1 232 ? -2.770  -2.061  14.828  1.00 93.38 232 A 1 
ATOM 1831 O OE1 . GLU A 1 232 ? -1.759  -1.367  14.575  1.00 86.88 232 A 1 
ATOM 1832 O OE2 . GLU A 1 232 ? -3.958  -1.691  14.694  1.00 87.97 232 A 1 
ATOM 1833 N N   . GLY A 1 233 ? -2.498  -6.118  18.762  1.00 95.78 233 A 1 
ATOM 1834 C CA  . GLY A 1 233 ? -2.120  -5.937  20.155  1.00 95.61 233 A 1 
ATOM 1835 C C   . GLY A 1 233 ? -2.093  -7.240  20.933  1.00 96.29 233 A 1 
ATOM 1836 O O   . GLY A 1 233 ? -2.162  -8.341  20.373  1.00 95.55 233 A 1 
ATOM 1837 N N   . PHE A 1 234 ? -1.957  -7.116  22.252  1.00 96.30 234 A 1 
ATOM 1838 C CA  . PHE A 1 234 ? -1.778  -8.237  23.179  1.00 96.43 234 A 1 
ATOM 1839 C C   . PHE A 1 234 ? -2.682  -8.168  24.410  1.00 96.28 234 A 1 
ATOM 1840 O O   . PHE A 1 234 ? -2.463  -8.909  25.375  1.00 94.64 234 A 1 
ATOM 1841 C CB  . PHE A 1 234 ? -0.300  -8.344  23.575  1.00 96.02 234 A 1 
ATOM 1842 C CG  . PHE A 1 234 ? 0.623   -8.569  22.401  1.00 95.76 234 A 1 
ATOM 1843 C CD1 . PHE A 1 234 ? 0.713   -9.850  21.825  1.00 93.54 234 A 1 
ATOM 1844 C CD2 . PHE A 1 234 ? 1.315   -7.489  21.834  1.00 94.25 234 A 1 
ATOM 1845 C CE1 . PHE A 1 234 ? 1.467   -10.052 20.668  1.00 92.73 234 A 1 
ATOM 1846 C CE2 . PHE A 1 234 ? 2.070   -7.690  20.671  1.00 92.41 234 A 1 
ATOM 1847 C CZ  . PHE A 1 234 ? 2.132   -8.968  20.085  1.00 92.87 234 A 1 
ATOM 1848 N N   . ASP A 1 235 ? -3.675  -7.281  24.429  1.00 95.22 235 A 1 
ATOM 1849 C CA  . ASP A 1 235 ? -4.738  -7.295  25.424  1.00 95.03 235 A 1 
ATOM 1850 C C   . ASP A 1 235 ? -5.731  -8.442  25.168  1.00 95.54 235 A 1 
ATOM 1851 O O   . ASP A 1 235 ? -5.603  -9.223  24.224  1.00 95.19 235 A 1 
ATOM 1852 C CB  . ASP A 1 235 ? -5.401  -5.916  25.533  1.00 94.23 235 A 1 
ATOM 1853 C CG  . ASP A 1 235 ? -6.187  -5.483  24.298  1.00 93.27 235 A 1 
ATOM 1854 O OD1 . ASP A 1 235 ? -6.255  -6.248  23.316  1.00 90.41 235 A 1 
ATOM 1855 O OD2 . ASP A 1 235 ? -6.710  -4.357  24.350  1.00 89.97 235 A 1 
ATOM 1856 N N   . GLU A 1 236 ? -6.696  -8.592  26.082  1.00 94.37 236 A 1 
ATOM 1857 C CA  . GLU A 1 236 ? -7.665  -9.688  26.021  1.00 94.56 236 A 1 
ATOM 1858 C C   . GLU A 1 236 ? -8.540  -9.614  24.761  1.00 95.00 236 A 1 
ATOM 1859 O O   . GLU A 1 236 ? -8.815  -10.654 24.165  1.00 94.56 236 A 1 
ATOM 1860 C CB  . GLU A 1 236 ? -8.492  -9.666  27.314  1.00 94.10 236 A 1 
ATOM 1861 C CG  . GLU A 1 236 ? -9.471  -10.844 27.443  1.00 84.57 236 A 1 
ATOM 1862 C CD  . GLU A 1 236 ? -10.108 -10.951 28.841  1.00 77.58 236 A 1 
ATOM 1863 O OE1 . GLU A 1 236 ? -10.793 -11.965 29.091  1.00 69.88 236 A 1 
ATOM 1864 O OE2 . GLU A 1 236 ? -9.852  -10.072 29.698  1.00 70.98 236 A 1 
ATOM 1865 N N   . GLU A 1 237 ? -8.937  -8.403  24.333  1.00 94.12 237 A 1 
ATOM 1866 C CA  . GLU A 1 237 ? -9.778  -8.227  23.146  1.00 94.10 237 A 1 
ATOM 1867 C C   . GLU A 1 237 ? -9.010  -8.577  21.868  1.00 94.52 237 A 1 
ATOM 1868 O O   . GLU A 1 237 ? -9.477  -9.404  21.083  1.00 93.87 237 A 1 
ATOM 1869 C CB  . GLU A 1 237 ? -10.346 -6.802  23.087  1.00 93.52 237 A 1 
ATOM 1870 C CG  . GLU A 1 237 ? -11.342 -6.546  24.227  1.00 90.66 237 A 1 
ATOM 1871 C CD  . GLU A 1 237 ? -12.076 -5.206  24.089  1.00 90.47 237 A 1 
ATOM 1872 O OE1 . GLU A 1 237 ? -12.115 -4.433  25.063  1.00 82.18 237 A 1 
ATOM 1873 O OE2 . GLU A 1 237 ? -12.670 -4.947  23.021  1.00 84.74 237 A 1 
ATOM 1874 N N   . SER A 1 238 ? -7.791  -8.068  21.717  1.00 94.81 238 A 1 
ATOM 1875 C CA  . SER A 1 238 ? -6.927  -8.387  20.572  1.00 94.75 238 A 1 
ATOM 1876 C C   . SER A 1 238 ? -6.644  -9.887  20.457  1.00 95.37 238 A 1 
ATOM 1877 O O   . SER A 1 238 ? -6.659  -10.448 19.364  1.00 95.31 238 A 1 
ATOM 1878 C CB  . SER A 1 238 ? -5.588  -7.652  20.686  1.00 94.55 238 A 1 
ATOM 1879 O OG  . SER A 1 238 ? -5.755  -6.255  20.744  1.00 87.68 238 A 1 
ATOM 1880 N N   . LEU A 1 239 ? -6.392  -10.560 21.595  1.00 96.37 239 A 1 
ATOM 1881 C CA  . LEU A 1 239 ? -6.083  -11.994 21.615  1.00 96.48 239 A 1 
ATOM 1882 C C   . LEU A 1 239 ? -7.297  -12.896 21.339  1.00 96.43 239 A 1 
ATOM 1883 O O   . LEU A 1 239 ? -7.095  -14.058 21.004  1.00 96.02 239 A 1 
ATOM 1884 C CB  . LEU A 1 239 ? -5.424  -12.360 22.957  1.00 96.58 239 A 1 
ATOM 1885 C CG  . LEU A 1 239 ? -4.012  -11.773 23.170  1.00 96.00 239 A 1 
ATOM 1886 C CD1 . LEU A 1 239 ? -3.535  -12.108 24.588  1.00 94.24 239 A 1 
ATOM 1887 C CD2 . LEU A 1 239 ? -2.984  -12.340 22.194  1.00 94.20 239 A 1 
ATOM 1888 N N   . ASN A 1 240 ? -8.527  -12.385 21.498  1.00 96.55 240 A 1 
ATOM 1889 C CA  . ASN A 1 240 ? -9.774  -13.118 21.245  1.00 96.13 240 A 1 
ATOM 1890 C C   . ASN A 1 240 ? -10.554 -12.574 20.035  1.00 96.26 240 A 1 
ATOM 1891 O O   . ASN A 1 240 ? -11.712 -12.931 19.835  1.00 95.51 240 A 1 
ATOM 1892 C CB  . ASN A 1 240 ? -10.626 -13.141 22.526  1.00 95.54 240 A 1 
ATOM 1893 C CG  . ASN A 1 240 ? -9.962  -13.885 23.669  1.00 87.37 240 A 1 
ATOM 1894 O OD1 . ASN A 1 240 ? -9.773  -15.091 23.656  1.00 78.95 240 A 1 
ATOM 1895 N ND2 . ASN A 1 240 ? -9.583  -13.193 24.711  1.00 76.16 240 A 1 
ATOM 1896 N N   . ALA A 1 241 ? -9.948  -11.709 19.217  1.00 95.88 241 A 1 
ATOM 1897 C CA  . ALA A 1 241 ? -10.642 -11.027 18.125  1.00 95.82 241 A 1 
ATOM 1898 C C   . ALA A 1 241 ? -11.196 -11.998 17.067  1.00 96.13 241 A 1 
ATOM 1899 O O   . ALA A 1 241 ? -12.316 -11.818 16.595  1.00 96.10 241 A 1 
ATOM 1900 C CB  . ALA A 1 241 ? -9.679  -9.998  17.525  1.00 95.86 241 A 1 
ATOM 1901 N N   . VAL A 1 242 ? -10.475 -13.072 16.744  1.00 97.05 242 A 1 
ATOM 1902 C CA  . VAL A 1 242 ? -10.962 -14.100 15.799  1.00 97.47 242 A 1 
ATOM 1903 C C   . VAL A 1 242 ? -12.156 -14.868 16.371  1.00 97.33 242 A 1 
ATOM 1904 O O   . VAL A 1 242 ? -13.130 -15.094 15.656  1.00 97.33 242 A 1 
ATOM 1905 C CB  . VAL A 1 242 ? -9.841  -15.072 15.393  1.00 97.74 242 A 1 
ATOM 1906 C CG1 . VAL A 1 242 ? -10.325 -16.154 14.419  1.00 97.37 242 A 1 
ATOM 1907 C CG2 . VAL A 1 242 ? -8.701  -14.317 14.703  1.00 97.23 242 A 1 
ATOM 1908 N N   . ASP A 1 243 ? -12.112 -15.224 17.664  1.00 97.26 243 A 1 
ATOM 1909 C CA  . ASP A 1 243 ? -13.234 -15.884 18.344  1.00 96.88 243 A 1 
ATOM 1910 C C   . ASP A 1 243 ? -14.471 -14.976 18.376  1.00 96.79 243 A 1 
ATOM 1911 O O   . ASP A 1 243 ? -15.592 -15.443 18.170  1.00 96.20 243 A 1 
ATOM 1912 C CB  . ASP A 1 243 ? -12.837 -16.283 19.779  1.00 96.63 243 A 1 
ATOM 1913 C CG  . ASP A 1 243 ? -11.871 -17.471 19.869  1.00 95.11 243 A 1 
ATOM 1914 O OD1 . ASP A 1 243 ? -11.683 -18.180 18.854  1.00 91.52 243 A 1 
ATOM 1915 O OD2 . ASP A 1 243 ? -11.366 -17.757 20.976  1.00 91.41 243 A 1 
ATOM 1916 N N   . TYR A 1 244 ? -14.278 -13.669 18.580  1.00 96.20 244 A 1 
ATOM 1917 C CA  . TYR A 1 244 ? -15.347 -12.674 18.496  1.00 95.49 244 A 1 
ATOM 1918 C C   . TYR A 1 244 ? -15.957 -12.609 17.089  1.00 95.84 244 A 1 
ATOM 1919 O O   . TYR A 1 244 ? -17.183 -12.641 16.950  1.00 95.69 244 A 1 
ATOM 1920 C CB  . TYR A 1 244 ? -14.809 -11.307 18.939  1.00 95.02 244 A 1 
ATOM 1921 C CG  . TYR A 1 244 ? -15.820 -10.190 18.790  1.00 93.84 244 A 1 
ATOM 1922 C CD1 . TYR A 1 244 ? -15.857 -9.422  17.606  1.00 90.74 244 A 1 
ATOM 1923 C CD2 . TYR A 1 244 ? -16.755 -9.944  19.813  1.00 90.99 244 A 1 
ATOM 1924 C CE1 . TYR A 1 244 ? -16.824 -8.410  17.448  1.00 89.69 244 A 1 
ATOM 1925 C CE2 . TYR A 1 244 ? -17.725 -8.934  19.661  1.00 89.45 244 A 1 
ATOM 1926 C CZ  . TYR A 1 244 ? -17.762 -8.168  18.475  1.00 90.60 244 A 1 
ATOM 1927 O OH  . TYR A 1 244 ? -18.703 -7.197  18.319  1.00 88.82 244 A 1 
ATOM 1928 N N   . MET A 1 245 ? -15.133 -12.561 16.043  1.00 95.76 245 A 1 
ATOM 1929 C CA  . MET A 1 245 ? -15.599 -12.549 14.647  1.00 95.98 245 A 1 
ATOM 1930 C C   . MET A 1 245 ? -16.379 -13.826 14.302  1.00 96.48 245 A 1 
ATOM 1931 O O   . MET A 1 245 ? -17.455 -13.751 13.711  1.00 96.54 245 A 1 
ATOM 1932 C CB  . MET A 1 245 ? -14.400 -12.380 13.698  1.00 96.20 245 A 1 
ATOM 1933 C CG  . MET A 1 245 ? -13.735 -10.998 13.800  1.00 95.22 245 A 1 
ATOM 1934 S SD  . MET A 1 245 ? -14.784 -9.591  13.355  1.00 94.34 245 A 1 
ATOM 1935 C CE  . MET A 1 245 ? -14.825 -9.808  11.556  1.00 89.55 245 A 1 
ATOM 1936 N N   . GLU A 1 246 ? -15.886 -14.993 14.733  1.00 96.44 246 A 1 
ATOM 1937 C CA  . GLU A 1 246 ? -16.557 -16.284 14.533  1.00 96.56 246 A 1 
ATOM 1938 C C   . GLU A 1 246 ? -17.897 -16.357 15.280  1.00 96.41 246 A 1 
ATOM 1939 O O   . GLU A 1 246 ? -18.921 -16.710 14.685  1.00 96.33 246 A 1 
ATOM 1940 C CB  . GLU A 1 246 ? -15.604 -17.411 14.973  1.00 96.90 246 A 1 
ATOM 1941 C CG  . GLU A 1 246 ? -16.166 -18.818 14.700  1.00 95.45 246 A 1 
ATOM 1942 C CD  . GLU A 1 246 ? -15.179 -19.904 15.158  1.00 95.88 246 A 1 
ATOM 1943 O OE1 . GLU A 1 246 ? -14.740 -20.732 14.327  1.00 90.50 246 A 1 
ATOM 1944 O OE2 . GLU A 1 246 ? -14.795 -19.920 16.354  1.00 92.14 246 A 1 
ATOM 1945 N N   . ALA A 1 247 ? -17.927 -15.969 16.559  1.00 96.28 247 A 1 
ATOM 1946 C CA  . ALA A 1 247 ? -19.136 -16.002 17.384  1.00 95.92 247 A 1 
ATOM 1947 C C   . ALA A 1 247 ? -20.251 -15.095 16.838  1.00 95.68 247 A 1 
ATOM 1948 O O   . ALA A 1 247 ? -21.432 -15.430 16.949  1.00 94.61 247 A 1 
ATOM 1949 C CB  . ALA A 1 247 ? -18.759 -15.611 18.820  1.00 95.81 247 A 1 
ATOM 1950 N N   . ASN A 1 248 ? -19.879 -13.983 16.212  1.00 95.14 248 A 1 
ATOM 1951 C CA  . ASN A 1 248 ? -20.815 -13.045 15.588  1.00 94.55 248 A 1 
ATOM 1952 C C   . ASN A 1 248 ? -21.079 -13.345 14.100  1.00 95.22 248 A 1 
ATOM 1953 O O   . ASN A 1 248 ? -21.843 -12.621 13.470  1.00 94.32 248 A 1 
ATOM 1954 C CB  . ASN A 1 248 ? -20.336 -11.608 15.840  1.00 94.08 248 A 1 
ATOM 1955 C CG  . ASN A 1 248 ? -20.466 -11.224 17.298  1.00 92.70 248 A 1 
ATOM 1956 O OD1 . ASN A 1 248 ? -21.526 -10.878 17.786  1.00 86.15 248 A 1 
ATOM 1957 N ND2 . ASN A 1 248 ? -19.402 -11.301 18.054  1.00 85.86 248 A 1 
ATOM 1958 N N   . LYS A 1 249 ? -20.514 -14.425 13.560  1.00 95.77 249 A 1 
ATOM 1959 C CA  . LYS A 1 249 ? -20.683 -14.861 12.160  1.00 95.97 249 A 1 
ATOM 1960 C C   . LYS A 1 249 ? -20.177 -13.843 11.129  1.00 96.37 249 A 1 
ATOM 1961 O O   . LYS A 1 249 ? -20.739 -13.741 10.040  1.00 95.69 249 A 1 
ATOM 1962 C CB  . LYS A 1 249 ? -22.132 -15.283 11.870  1.00 96.29 249 A 1 
ATOM 1963 C CG  . LYS A 1 249 ? -22.708 -16.285 12.873  1.00 94.61 249 A 1 
ATOM 1964 C CD  . LYS A 1 249 ? -24.166 -16.543 12.501  1.00 89.61 249 A 1 
ATOM 1965 C CE  . LYS A 1 249 ? -24.788 -17.519 13.496  1.00 86.60 249 A 1 
ATOM 1966 N NZ  . LYS A 1 249 ? -26.222 -17.719 13.191  1.00 76.48 249 A 1 
ATOM 1967 N N   . PHE A 1 250 ? -19.132 -13.110 11.475  1.00 96.79 250 A 1 
ATOM 1968 C CA  . PHE A 1 250 ? -18.450 -12.177 10.579  1.00 96.68 250 A 1 
ATOM 1969 C C   . PHE A 1 250 ? -17.188 -12.785 9.954   1.00 97.07 250 A 1 
ATOM 1970 O O   . PHE A 1 250 ? -16.569 -12.156 9.115   1.00 96.40 250 A 1 
ATOM 1971 C CB  . PHE A 1 250 ? -18.104 -10.883 11.339  1.00 96.02 250 A 1 
ATOM 1972 C CG  . PHE A 1 250 ? -19.258 -10.193 12.049  1.00 95.63 250 A 1 
ATOM 1973 C CD1 . PHE A 1 250 ? -20.561 -10.221 11.519  1.00 93.47 250 A 1 
ATOM 1974 C CD2 . PHE A 1 250 ? -19.012 -9.501  13.251  1.00 93.67 250 A 1 
ATOM 1975 C CE1 . PHE A 1 250 ? -21.614 -9.590  12.201  1.00 92.34 250 A 1 
ATOM 1976 C CE2 . PHE A 1 250 ? -20.065 -8.863  13.929  1.00 92.47 250 A 1 
ATOM 1977 C CZ  . PHE A 1 250 ? -21.367 -8.917  13.409  1.00 92.55 250 A 1 
ATOM 1978 N N   . LEU A 1 251 ? -16.771 -13.978 10.375  1.00 96.86 251 A 1 
ATOM 1979 C CA  . LEU A 1 251 ? -15.576 -14.639 9.856   1.00 97.62 251 A 1 
ATOM 1980 C C   . LEU A 1 251 ? -15.914 -15.449 8.596   1.00 97.92 251 A 1 
ATOM 1981 O O   . LEU A 1 251 ? -16.390 -16.582 8.697   1.00 97.93 251 A 1 
ATOM 1982 C CB  . LEU A 1 251 ? -14.951 -15.492 10.975  1.00 97.86 251 A 1 
ATOM 1983 C CG  . LEU A 1 251 ? -13.681 -16.245 10.539  1.00 97.66 251 A 1 
ATOM 1984 C CD1 . LEU A 1 251 ? -12.553 -15.297 10.140  1.00 97.25 251 A 1 
ATOM 1985 C CD2 . LEU A 1 251 ? -13.183 -17.123 11.684  1.00 97.25 251 A 1 
ATOM 1986 N N   . ASP A 1 252 ? -15.630 -14.887 7.432   1.00 98.33 252 A 1 
ATOM 1987 C CA  . ASP A 1 252 ? -15.803 -15.543 6.135   1.00 98.39 252 A 1 
ATOM 1988 C C   . ASP A 1 252 ? -14.747 -15.089 5.105   1.00 98.56 252 A 1 
ATOM 1989 O O   . ASP A 1 252 ? -13.756 -14.434 5.439   1.00 98.41 252 A 1 
ATOM 1990 C CB  . ASP A 1 252 ? -17.250 -15.339 5.644   1.00 98.15 252 A 1 
ATOM 1991 C CG  . ASP A 1 252 ? -17.605 -13.898 5.271   1.00 97.94 252 A 1 
ATOM 1992 O OD1 . ASP A 1 252 ? -16.678 -13.092 5.012   1.00 96.78 252 A 1 
ATOM 1993 O OD2 . ASP A 1 252 ? -18.813 -13.626 5.175   1.00 96.17 252 A 1 
ATOM 1994 N N   . ASN A 1 253 ? -14.933 -15.475 3.843   1.00 98.61 253 A 1 
ATOM 1995 C CA  . ASN A 1 253 ? -14.006 -15.175 2.752   1.00 98.63 253 A 1 
ATOM 1996 C C   . ASN A 1 253 ? -14.027 -13.711 2.274   1.00 98.70 253 A 1 
ATOM 1997 O O   . ASN A 1 253 ? -13.133 -13.331 1.516   1.00 98.47 253 A 1 
ATOM 1998 C CB  . ASN A 1 253 ? -14.253 -16.154 1.595   1.00 98.47 253 A 1 
ATOM 1999 C CG  . ASN A 1 253 ? -15.601 -15.957 0.921   1.00 98.17 253 A 1 
ATOM 2000 O OD1 . ASN A 1 253 ? -16.605 -15.660 1.539   1.00 95.06 253 A 1 
ATOM 2001 N ND2 . ASN A 1 253 ? -15.678 -16.151 -0.371  1.00 94.06 253 A 1 
ATOM 2002 N N   . HIS A 1 254 ? -14.990 -12.893 2.714   1.00 98.63 254 A 1 
ATOM 2003 C CA  . HIS A 1 254 ? -14.989 -11.449 2.465   1.00 98.64 254 A 1 
ATOM 2004 C C   . HIS A 1 254 ? -13.968 -10.718 3.338   1.00 98.63 254 A 1 
ATOM 2005 O O   . HIS A 1 254 ? -13.530 -9.625  2.990   1.00 98.38 254 A 1 
ATOM 2006 C CB  . HIS A 1 254 ? -16.391 -10.876 2.693   1.00 98.63 254 A 1 
ATOM 2007 C CG  . HIS A 1 254 ? -17.365 -11.274 1.625   1.00 98.58 254 A 1 
ATOM 2008 N ND1 . HIS A 1 254 ? -17.633 -10.531 0.497   1.00 94.65 254 A 1 
ATOM 2009 C CD2 . HIS A 1 254 ? -18.125 -12.406 1.558   1.00 95.15 254 A 1 
ATOM 2010 C CE1 . HIS A 1 254 ? -18.529 -11.204 -0.240  1.00 95.57 254 A 1 
ATOM 2011 N NE2 . HIS A 1 254 ? -18.856 -12.356 0.364   1.00 96.29 254 A 1 
ATOM 2012 N N   . CYS A 1 255 ? -13.565 -11.322 4.460   1.00 98.48 255 A 1 
ATOM 2013 C CA  . CYS A 1 255 ? -12.672 -10.687 5.412   1.00 98.47 255 A 1 
ATOM 2014 C C   . CYS A 1 255 ? -11.255 -10.498 4.845   1.00 98.61 255 A 1 
ATOM 2015 O O   . CYS A 1 255 ? -10.589 -11.460 4.446   1.00 98.58 255 A 1 
ATOM 2016 C CB  . CYS A 1 255 ? -12.640 -11.495 6.703   1.00 98.30 255 A 1 
ATOM 2017 S SG  . CYS A 1 255 ? -14.259 -11.473 7.520   1.00 97.89 255 A 1 
ATOM 2018 N N   . LEU A 1 256 ? -10.765 -9.262  4.925   1.00 98.40 256 A 1 
ATOM 2019 C CA  . LEU A 1 256 ? -9.357  -8.902  4.803   1.00 98.47 256 A 1 
ATOM 2020 C C   . LEU A 1 256 ? -8.882  -8.325  6.142   1.00 98.29 256 A 1 
ATOM 2021 O O   . LEU A 1 256 ? -9.186  -7.182  6.494   1.00 98.04 256 A 1 
ATOM 2022 C CB  . LEU A 1 256 ? -9.166  -7.937  3.620   1.00 98.58 256 A 1 
ATOM 2023 C CG  . LEU A 1 256 ? -7.747  -7.356  3.504   1.00 98.38 256 A 1 
ATOM 2024 C CD1 . LEU A 1 256 ? -6.674  -8.437  3.381   1.00 98.10 256 A 1 
ATOM 2025 C CD2 . LEU A 1 256 ? -7.661  -6.450  2.275   1.00 98.13 256 A 1 
ATOM 2026 N N   . PHE A 1 257 ? -8.144  -9.130  6.892   1.00 98.40 257 A 1 
ATOM 2027 C CA  . PHE A 1 257 ? -7.623  -8.764  8.203   1.00 98.36 257 A 1 
ATOM 2028 C C   . PHE A 1 257 ? -6.240  -8.136  8.095   1.00 98.38 257 A 1 
ATOM 2029 O O   . PHE A 1 257 ? -5.334  -8.710  7.488   1.00 98.24 257 A 1 
ATOM 2030 C CB  . PHE A 1 257 ? -7.612  -9.998  9.106   1.00 98.22 257 A 1 
ATOM 2031 C CG  . PHE A 1 257 ? -8.970  -10.627 9.338   1.00 98.21 257 A 1 
ATOM 2032 C CD1 . PHE A 1 257 ? -10.083 -9.824  9.656   1.00 97.77 257 A 1 
ATOM 2033 C CD2 . PHE A 1 257 ? -9.122  -12.023 9.250   1.00 97.65 257 A 1 
ATOM 2034 C CE1 . PHE A 1 257 ? -11.338 -10.411 9.885   1.00 97.43 257 A 1 
ATOM 2035 C CE2 . PHE A 1 257 ? -10.375 -12.610 9.487   1.00 97.31 257 A 1 
ATOM 2036 C CZ  . PHE A 1 257 ? -11.483 -11.803 9.804   1.00 97.41 257 A 1 
ATOM 2037 N N   . VAL A 1 258 ? -6.049  -6.994  8.742   1.00 98.19 258 A 1 
ATOM 2038 C CA  . VAL A 1 258 ? -4.794  -6.239  8.728   1.00 98.17 258 A 1 
ATOM 2039 C C   . VAL A 1 258 ? -3.997  -6.504  10.010  1.00 98.01 258 A 1 
ATOM 2040 O O   . VAL A 1 258 ? -4.570  -6.680  11.089  1.00 97.48 258 A 1 
ATOM 2041 C CB  . VAL A 1 258 ? -5.072  -4.747  8.475   1.00 98.00 258 A 1 
ATOM 2042 C CG1 . VAL A 1 258 ? -3.767  -3.971  8.301   1.00 97.32 258 A 1 
ATOM 2043 C CG2 . VAL A 1 258 ? -5.923  -4.531  7.216   1.00 97.51 258 A 1 
ATOM 2044 N N   . HIS A 1 259 ? -2.666  -6.563  9.893   1.00 98.20 259 A 1 
ATOM 2045 C CA  . HIS A 1 259 ? -1.665  -6.814  10.943  1.00 98.22 259 A 1 
ATOM 2046 C C   . HIS A 1 259 ? -1.650  -8.228  11.522  1.00 98.26 259 A 1 
ATOM 2047 O O   . HIS A 1 259 ? -0.665  -8.953  11.324  1.00 97.48 259 A 1 
ATOM 2048 C CB  . HIS A 1 259 ? -1.730  -5.756  12.060  1.00 98.04 259 A 1 
ATOM 2049 C CG  . HIS A 1 259 ? -1.725  -4.346  11.540  1.00 98.02 259 A 1 
ATOM 2050 N ND1 . HIS A 1 259 ? -0.775  -3.789  10.713  1.00 96.49 259 A 1 
ATOM 2051 C CD2 . HIS A 1 259 ? -2.661  -3.390  11.809  1.00 96.70 259 A 1 
ATOM 2052 C CE1 . HIS A 1 259 ? -1.138  -2.514  10.488  1.00 96.52 259 A 1 
ATOM 2053 N NE2 . HIS A 1 259 ? -2.274  -2.238  11.139  1.00 96.54 259 A 1 
ATOM 2054 N N   . CYS A 1 260 ? -2.693  -8.629  12.255  1.00 98.25 260 A 1 
ATOM 2055 C CA  . CYS A 1 260 ? -2.820  -9.981  12.804  1.00 98.38 260 A 1 
ATOM 2056 C C   . CYS A 1 260 ? -1.678  -10.433 13.744  1.00 98.41 260 A 1 
ATOM 2057 O O   . CYS A 1 260 ? -1.336  -11.620 13.808  1.00 97.84 260 A 1 
ATOM 2058 C CB  . CYS A 1 260 ? -3.060  -10.931 11.630  1.00 98.28 260 A 1 
ATOM 2059 S SG  . CYS A 1 260 ? -4.660  -10.587 10.850  1.00 97.84 260 A 1 
ATOM 2060 N N   . ILE A 1 261 ? -1.073  -9.511  14.510  1.00 98.42 261 A 1 
ATOM 2061 C CA  . ILE A 1 261 ? 0.140   -9.798  15.298  1.00 98.39 261 A 1 
ATOM 2062 C C   . ILE A 1 261 ? -0.135  -10.687 16.521  1.00 98.28 261 A 1 
ATOM 2063 O O   . ILE A 1 261 ? 0.740   -11.453 16.935  1.00 97.77 261 A 1 
ATOM 2064 C CB  . ILE A 1 261 ? 0.877   -8.497  15.690  1.00 98.29 261 A 1 
ATOM 2065 C CG1 . ILE A 1 261 ? 0.083   -7.649  16.711  1.00 97.91 261 A 1 
ATOM 2066 C CG2 . ILE A 1 261 ? 1.223   -7.684  14.426  1.00 97.74 261 A 1 
ATOM 2067 C CD1 . ILE A 1 261 ? 0.795   -6.363  17.150  1.00 97.08 261 A 1 
ATOM 2068 N N   . GLY A 1 262 ? -1.353  -10.626 17.077  1.00 97.83 262 A 1 
ATOM 2069 C CA  . GLY A 1 262 ? -1.787  -11.365 18.266  1.00 97.60 262 A 1 
ATOM 2070 C C   . GLY A 1 262 ? -2.338  -12.770 18.000  1.00 97.78 262 A 1 
ATOM 2071 O O   . GLY A 1 262 ? -2.644  -13.483 18.955  1.00 97.16 262 A 1 
ATOM 2072 N N   . LEU A 1 263 ? -2.450  -13.213 16.739  1.00 98.05 263 A 1 
ATOM 2073 C CA  . LEU A 1 263 ? -3.095  -14.482 16.390  1.00 98.15 263 A 1 
ATOM 2074 C C   . LEU A 1 263 ? -2.452  -15.702 17.063  1.00 98.07 263 A 1 
ATOM 2075 O O   . LEU A 1 263 ? -1.227  -15.893 17.055  1.00 97.69 263 A 1 
ATOM 2076 C CB  . LEU A 1 263 ? -3.104  -14.702 14.868  1.00 98.18 263 A 1 
ATOM 2077 C CG  . LEU A 1 263 ? -3.922  -13.699 14.041  1.00 97.92 263 A 1 
ATOM 2078 C CD1 . LEU A 1 263 ? -3.856  -14.122 12.571  1.00 97.25 263 A 1 
ATOM 2079 C CD2 . LEU A 1 263 ? -5.385  -13.631 14.460  1.00 97.34 263 A 1 
ATOM 2080 N N   . SER A 1 264 ? -3.297  -16.605 17.574  1.00 98.24 264 A 1 
ATOM 2081 C CA  . SER A 1 264 ? -2.899  -17.949 17.976  1.00 98.28 264 A 1 
ATOM 2082 C C   . SER A 1 264 ? -2.792  -18.898 16.769  1.00 98.52 264 A 1 
ATOM 2083 O O   . SER A 1 264 ? -3.161  -18.581 15.641  1.00 98.50 264 A 1 
ATOM 2084 C CB  . SER A 1 264 ? -3.860  -18.476 19.048  1.00 98.04 264 A 1 
ATOM 2085 O OG  . SER A 1 264 ? -5.032  -18.987 18.470  1.00 96.96 264 A 1 
ATOM 2086 N N   . ASP A 1 265 ? -2.268  -20.109 16.996  1.00 98.34 265 A 1 
ATOM 2087 C CA  . ASP A 1 265 ? -2.265  -21.145 15.948  1.00 98.54 265 A 1 
ATOM 2088 C C   . ASP A 1 265 ? -3.681  -21.663 15.630  1.00 98.70 265 A 1 
ATOM 2089 O O   . ASP A 1 265 ? -3.909  -22.193 14.543  1.00 98.55 265 A 1 
ATOM 2090 C CB  . ASP A 1 265 ? -1.379  -22.326 16.381  1.00 98.28 265 A 1 
ATOM 2091 C CG  . ASP A 1 265 ? 0.119   -22.041 16.437  1.00 97.65 265 A 1 
ATOM 2092 O OD1 . ASP A 1 265 ? 0.587   -20.891 16.246  1.00 95.48 265 A 1 
ATOM 2093 O OD2 . ASP A 1 265 ? 0.901   -22.995 16.660  1.00 94.99 265 A 1 
ATOM 2094 N N   . SER A 1 266 ? -4.619  -21.534 16.586  1.00 98.52 266 A 1 
ATOM 2095 C CA  . SER A 1 266 ? -6.031  -21.859 16.370  1.00 98.52 266 A 1 
ATOM 2096 C C   . SER A 1 266 ? -6.688  -20.836 15.450  1.00 98.72 266 A 1 
ATOM 2097 O O   . SER A 1 266 ? -7.360  -21.227 14.503  1.00 98.56 266 A 1 
ATOM 2098 C CB  . SER A 1 266 ? -6.780  -21.919 17.704  1.00 98.07 266 A 1 
ATOM 2099 O OG  . SER A 1 266 ? -8.046  -22.518 17.518  1.00 83.40 266 A 1 
ATOM 2100 N N   . ASP A 1 267 ? -6.416  -19.548 15.682  1.00 98.61 267 A 1 
ATOM 2101 C CA  . ASP A 1 267 ? -6.975  -18.453 14.882  1.00 98.68 267 A 1 
ATOM 2102 C C   . ASP A 1 267 ? -6.559  -18.566 13.416  1.00 98.82 267 A 1 
ATOM 2103 O O   . ASP A 1 267 ? -7.391  -18.466 12.518  1.00 98.80 267 A 1 
ATOM 2104 C CB  . ASP A 1 267 ? -6.523  -17.101 15.448  1.00 98.55 267 A 1 
ATOM 2105 C CG  . ASP A 1 267 ? -6.821  -16.977 16.933  1.00 98.16 267 A 1 
ATOM 2106 O OD1 . ASP A 1 267 ? -7.829  -17.562 17.378  1.00 97.18 267 A 1 
ATOM 2107 O OD2 . ASP A 1 267 ? -5.912  -16.494 17.640  1.00 96.93 267 A 1 
ATOM 2108 N N   . ILE A 1 268 ? -5.294  -18.897 13.168  1.00 98.76 268 A 1 
ATOM 2109 C CA  . ILE A 1 268 ? -4.786  -19.129 11.810  1.00 98.85 268 A 1 
ATOM 2110 C C   . ILE A 1 268 ? -5.574  -20.236 11.096  1.00 98.87 268 A 1 
ATOM 2111 O O   . ILE A 1 268 ? -5.874  -20.110 9.910   1.00 98.84 268 A 1 
ATOM 2112 C CB  . ILE A 1 268 ? -3.274  -19.445 11.858  1.00 98.83 268 A 1 
ATOM 2113 C CG1 . ILE A 1 268 ? -2.496  -18.187 12.308  1.00 98.64 268 A 1 
ATOM 2114 C CG2 . ILE A 1 268 ? -2.756  -19.937 10.493  1.00 98.71 268 A 1 
ATOM 2115 C CD1 . ILE A 1 268 ? -1.007  -18.428 12.566  1.00 98.20 268 A 1 
ATOM 2116 N N   . LYS A 1 269 ? -5.923  -21.324 11.804  1.00 98.79 269 A 1 
ATOM 2117 C CA  . LYS A 1 269 ? -6.726  -22.410 11.221  1.00 98.77 269 A 1 
ATOM 2118 C C   . LYS A 1 269 ? -8.147  -21.955 10.905  1.00 98.83 269 A 1 
ATOM 2119 O O   . LYS A 1 269 ? -8.673  -22.344 9.866   1.00 98.73 269 A 1 
ATOM 2120 C CB  . LYS A 1 269 ? -6.773  -23.621 12.156  1.00 98.62 269 A 1 
ATOM 2121 C CG  . LYS A 1 269 ? -5.423  -24.325 12.282  1.00 96.39 269 A 1 
ATOM 2122 C CD  . LYS A 1 269 ? -5.545  -25.430 13.334  1.00 93.15 269 A 1 
ATOM 2123 C CE  . LYS A 1 269 ? -4.204  -26.125 13.532  1.00 88.36 269 A 1 
ATOM 2124 N NZ  . LYS A 1 269 ? -4.329  -27.215 14.530  1.00 78.79 269 A 1 
ATOM 2125 N N   . LYS A 1 270 ? -8.757  -21.132 11.777  1.00 98.73 270 A 1 
ATOM 2126 C CA  . LYS A 1 270 ? -10.093 -20.564 11.559  1.00 98.77 270 A 1 
ATOM 2127 C C   . LYS A 1 270 ? -10.112 -19.623 10.355  1.00 98.84 270 A 1 
ATOM 2128 O O   . LYS A 1 270 ? -10.948 -19.793 9.474   1.00 98.79 270 A 1 
ATOM 2129 C CB  . LYS A 1 270 ? -10.563 -19.825 12.817  1.00 98.70 270 A 1 
ATOM 2130 C CG  . LYS A 1 270 ? -10.817 -20.766 14.001  1.00 98.28 270 A 1 
ATOM 2131 C CD  . LYS A 1 270 ? -11.295 -19.937 15.194  1.00 97.53 270 A 1 
ATOM 2132 C CE  . LYS A 1 270 ? -11.711 -20.834 16.348  1.00 95.19 270 A 1 
ATOM 2133 N NZ  . LYS A 1 270 ? -12.561 -20.072 17.288  1.00 90.85 270 A 1 
ATOM 2134 N N   . ILE A 1 271 ? -9.146  -18.713 10.271  1.00 98.81 271 A 1 
ATOM 2135 C CA  . ILE A 1 271 ? -8.966  -17.794 9.137   1.00 98.83 271 A 1 
ATOM 2136 C C   . ILE A 1 271 ? -8.794  -18.571 7.825   1.00 98.84 271 A 1 
ATOM 2137 O O   . ILE A 1 271 ? -9.467  -18.278 6.841   1.00 98.79 271 A 1 
ATOM 2138 C CB  . ILE A 1 271 ? -7.771  -16.850 9.423   1.00 98.81 271 A 1 
ATOM 2139 C CG1 . ILE A 1 271 ? -8.146  -15.862 10.554  1.00 98.51 271 A 1 
ATOM 2140 C CG2 . ILE A 1 271 ? -7.332  -16.072 8.171   1.00 98.65 271 A 1 
ATOM 2141 C CD1 . ILE A 1 271 ? -6.965  -15.035 11.078  1.00 97.68 271 A 1 
ATOM 2142 N N   . ALA A 1 272 ? -7.940  -19.599 7.827   1.00 98.86 272 A 1 
ATOM 2143 C CA  . ALA A 1 272 ? -7.734  -20.445 6.654   1.00 98.85 272 A 1 
ATOM 2144 C C   . ALA A 1 272 ? -9.013  -21.200 6.250   1.00 98.84 272 A 1 
ATOM 2145 O O   . ALA A 1 272 ? -9.349  -21.250 5.071   1.00 98.76 272 A 1 
ATOM 2146 C CB  . ALA A 1 272 ? -6.579  -21.411 6.944   1.00 98.82 272 A 1 
ATOM 2147 N N   . ALA A 1 273 ? -9.740  -21.766 7.225   1.00 98.77 273 A 1 
ATOM 2148 C CA  . ALA A 1 273 ? -10.984 -22.493 6.977   1.00 98.78 273 A 1 
ATOM 2149 C C   . ALA A 1 273 ? -12.109 -21.588 6.451   1.00 98.81 273 A 1 
ATOM 2150 O O   . ALA A 1 273 ? -12.901 -22.035 5.624   1.00 98.58 273 A 1 
ATOM 2151 C CB  . ALA A 1 273 ? -11.403 -23.201 8.271   1.00 98.69 273 A 1 
ATOM 2152 N N   . ALA A 1 274 ? -12.153 -20.331 6.900   1.00 98.80 274 A 1 
ATOM 2153 C CA  . ALA A 1 274 ? -13.097 -19.324 6.418   1.00 98.78 274 A 1 
ATOM 2154 C C   . ALA A 1 274 ? -12.757 -18.797 5.012   1.00 98.78 274 A 1 
ATOM 2155 O O   . ALA A 1 274 ? -13.604 -18.197 4.357   1.00 98.56 274 A 1 
ATOM 2156 C CB  . ALA A 1 274 ? -13.129 -18.194 7.448   1.00 98.70 274 A 1 
ATOM 2157 N N   . GLY A 1 275 ? -11.532 -19.023 4.537   1.00 98.75 275 A 1 
ATOM 2158 C CA  . GLY A 1 275 ? -11.051 -18.466 3.272   1.00 98.75 275 A 1 
ATOM 2159 C C   . GLY A 1 275 ? -10.709 -16.972 3.338   1.00 98.82 275 A 1 
ATOM 2160 O O   . GLY A 1 275 ? -10.511 -16.365 2.285   1.00 98.51 275 A 1 
ATOM 2161 N N   . ALA A 1 276 ? -10.624 -16.395 4.543   1.00 98.83 276 A 1 
ATOM 2162 C CA  . ALA A 1 276 ? -10.281 -14.993 4.759   1.00 98.84 276 A 1 
ATOM 2163 C C   . ALA A 1 276 ? -8.830  -14.683 4.340   1.00 98.87 276 A 1 
ATOM 2164 O O   . ALA A 1 276 ? -7.954  -15.557 4.312   1.00 98.78 276 A 1 
ATOM 2165 C CB  . ALA A 1 276 ? -10.554 -14.628 6.223   1.00 98.73 276 A 1 
ATOM 2166 N N   . SER A 1 277 ? -8.578  -13.415 4.032   1.00 98.86 277 A 1 
ATOM 2167 C CA  . SER A 1 277 ? -7.273  -12.896 3.612   1.00 98.87 277 A 1 
ATOM 2168 C C   . SER A 1 277 ? -6.579  -12.135 4.743   1.00 98.84 277 A 1 
ATOM 2169 O O   . SER A 1 277 ? -7.229  -11.624 5.652   1.00 98.69 277 A 1 
ATOM 2170 C CB  . SER A 1 277 ? -7.435  -12.000 2.379   1.00 98.84 277 A 1 
ATOM 2171 O OG  . SER A 1 277 ? -8.024  -12.726 1.311   1.00 98.44 277 A 1 
ATOM 2172 N N   . VAL A 1 278 ? -5.249  -12.038 4.693   1.00 98.85 278 A 1 
ATOM 2173 C CA  . VAL A 1 278 ? -4.442  -11.270 5.656   1.00 98.88 278 A 1 
ATOM 2174 C C   . VAL A 1 278 ? -3.519  -10.304 4.922   1.00 98.88 278 A 1 
ATOM 2175 O O   . VAL A 1 278 ? -2.723  -10.725 4.080   1.00 98.80 278 A 1 
ATOM 2176 C CB  . VAL A 1 278 ? -3.659  -12.200 6.605   1.00 98.82 278 A 1 
ATOM 2177 C CG1 . VAL A 1 278 ? -2.676  -11.429 7.505   1.00 98.42 278 A 1 
ATOM 2178 C CG2 . VAL A 1 278 ? -4.619  -12.963 7.530   1.00 98.41 278 A 1 
ATOM 2179 N N   . SER A 1 279 ? -3.583  -9.015  5.291   1.00 98.81 279 A 1 
ATOM 2180 C CA  . SER A 1 279 ? -2.634  -7.982  4.870   1.00 98.80 279 A 1 
ATOM 2181 C C   . SER A 1 279 ? -1.484  -7.893  5.871   1.00 98.74 279 A 1 
ATOM 2182 O O   . SER A 1 279 ? -1.664  -7.499  7.027   1.00 98.46 279 A 1 
ATOM 2183 C CB  . SER A 1 279 ? -3.338  -6.629  4.720   1.00 98.74 279 A 1 
ATOM 2184 O OG  . SER A 1 279 ? -2.432  -5.680  4.198   1.00 98.03 279 A 1 
ATOM 2185 N N   . TRP A 1 280 ? -0.292  -8.289  5.446   1.00 98.78 280 A 1 
ATOM 2186 C CA  . TRP A 1 280 ? 0.917   -8.236  6.254   1.00 98.81 280 A 1 
ATOM 2187 C C   . TRP A 1 280 ? 1.610   -6.884  6.090   1.00 98.79 280 A 1 
ATOM 2188 O O   . TRP A 1 280 ? 2.033   -6.542  4.991   1.00 98.58 280 A 1 
ATOM 2189 C CB  . TRP A 1 280 ? 1.828   -9.404  5.867   1.00 98.75 280 A 1 
ATOM 2190 C CG  . TRP A 1 280 ? 3.125   -9.481  6.615   1.00 98.72 280 A 1 
ATOM 2191 C CD1 . TRP A 1 280 ? 3.318   -9.106  7.898   1.00 98.49 280 A 1 
ATOM 2192 C CD2 . TRP A 1 280 ? 4.422   -9.961  6.149   1.00 98.70 280 A 1 
ATOM 2193 N NE1 . TRP A 1 280 ? 4.638   -9.320  8.254   1.00 98.39 280 A 1 
ATOM 2194 C CE2 . TRP A 1 280 ? 5.357   -9.858  7.221   1.00 98.56 280 A 1 
ATOM 2195 C CE3 . TRP A 1 280 ? 4.897   -10.489 4.927   1.00 98.46 280 A 1 
ATOM 2196 C CZ2 . TRP A 1 280 ? 6.696   -10.265 7.099   1.00 98.28 280 A 1 
ATOM 2197 C CZ3 . TRP A 1 280 ? 6.237   -10.904 4.793   1.00 97.96 280 A 1 
ATOM 2198 C CH2 . TRP A 1 280 ? 7.135   -10.795 5.875   1.00 97.85 280 A 1 
ATOM 2199 N N   . CYS A 1 281 ? 1.769   -6.137  7.193   1.00 98.77 281 A 1 
ATOM 2200 C CA  . CYS A 1 281 ? 2.466   -4.844  7.246   1.00 98.73 281 A 1 
ATOM 2201 C C   . CYS A 1 281 ? 3.699   -4.970  8.156   1.00 98.66 281 A 1 
ATOM 2202 O O   . CYS A 1 281 ? 3.700   -4.535  9.314   1.00 98.09 281 A 1 
ATOM 2203 C CB  . CYS A 1 281 ? 1.501   -3.751  7.718   1.00 98.62 281 A 1 
ATOM 2204 S SG  . CYS A 1 281 ? -0.034  -3.742  6.761   1.00 98.20 281 A 1 
ATOM 2205 N N   . GLY A 1 282 ? 4.726   -5.663  7.678   1.00 98.66 282 A 1 
ATOM 2206 C CA  . GLY A 1 282 ? 5.827   -6.135  8.522   1.00 98.68 282 A 1 
ATOM 2207 C C   . GLY A 1 282 ? 6.644   -5.015  9.156   1.00 98.65 282 A 1 
ATOM 2208 O O   . GLY A 1 282 ? 7.007   -5.119  10.335  1.00 98.36 282 A 1 
ATOM 2209 N N   . PHE A 1 283 ? 6.915   -3.927  8.429   1.00 98.56 283 A 1 
ATOM 2210 C CA  . PHE A 1 283 ? 7.658   -2.786  8.965   1.00 98.47 283 A 1 
ATOM 2211 C C   . PHE A 1 283 ? 6.893   -2.116  10.104  1.00 98.43 283 A 1 
ATOM 2212 O O   . PHE A 1 283 ? 7.441   -2.009  11.202  1.00 98.15 283 A 1 
ATOM 2213 C CB  . PHE A 1 283 ? 8.018   -1.776  7.865   1.00 98.23 283 A 1 
ATOM 2214 C CG  . PHE A 1 283 ? 8.905   -0.633  8.347   1.00 97.72 283 A 1 
ATOM 2215 C CD1 . PHE A 1 283 ? 8.365   0.417   9.105   1.00 96.15 283 A 1 
ATOM 2216 C CD2 . PHE A 1 283 ? 10.281  -0.631  8.055   1.00 96.27 283 A 1 
ATOM 2217 C CE1 . PHE A 1 283 ? 9.191   1.451   9.584   1.00 95.37 283 A 1 
ATOM 2218 C CE2 . PHE A 1 283 ? 11.106  0.406   8.525   1.00 94.93 283 A 1 
ATOM 2219 C CZ  . PHE A 1 283 ? 10.560  1.444   9.295   1.00 94.92 283 A 1 
ATOM 2220 N N   . SER A 1 284 ? 5.643   -1.705  9.877   1.00 98.13 284 A 1 
ATOM 2221 C CA  . SER A 1 284 ? 4.818   -1.050  10.900  1.00 98.08 284 A 1 
ATOM 2222 C C   . SER A 1 284 ? 4.668   -1.929  12.143  1.00 98.05 284 A 1 
ATOM 2223 O O   . SER A 1 284 ? 4.908   -1.481  13.264  1.00 97.70 284 A 1 
ATOM 2224 C CB  . SER A 1 284 ? 3.440   -0.701  10.332  1.00 97.90 284 A 1 
ATOM 2225 O OG  . SER A 1 284 ? 2.705   -0.069  11.356  1.00 94.13 284 A 1 
ATOM 2226 N N   . ASN A 1 285 ? 4.417   -3.228  11.962  1.00 98.04 285 A 1 
ATOM 2227 C CA  . ASN A 1 285 ? 4.310   -4.179  13.065  1.00 98.13 285 A 1 
ATOM 2228 C C   . ASN A 1 285 ? 5.592   -4.208  13.918  1.00 97.93 285 A 1 
ATOM 2229 O O   . ASN A 1 285 ? 5.535   -4.108  15.144  1.00 97.48 285 A 1 
ATOM 2230 C CB  . ASN A 1 285 ? 4.035   -5.577  12.510  1.00 98.21 285 A 1 
ATOM 2231 C CG  . ASN A 1 285 ? 2.744   -5.796  11.747  1.00 97.75 285 A 1 
ATOM 2232 O OD1 . ASN A 1 285 ? 2.598   -6.861  11.155  1.00 93.24 285 A 1 
ATOM 2233 N ND2 . ASN A 1 285 ? 1.791   -4.906  11.753  1.00 92.72 285 A 1 
ATOM 2234 N N   . MET A 1 286 ? 6.757   -4.340  13.290  1.00 98.27 286 A 1 
ATOM 2235 C CA  . MET A 1 286 ? 8.033   -4.394  14.008  1.00 98.06 286 A 1 
ATOM 2236 C C   . MET A 1 286 ? 8.399   -3.049  14.635  1.00 97.84 286 A 1 
ATOM 2237 O O   . MET A 1 286 ? 8.965   -3.027  15.729  1.00 97.18 286 A 1 
ATOM 2238 C CB  . MET A 1 286 ? 9.145   -4.864  13.065  1.00 98.02 286 A 1 
ATOM 2239 C CG  . MET A 1 286 ? 9.000   -6.336  12.672  1.00 97.55 286 A 1 
ATOM 2240 S SD  . MET A 1 286 ? 8.985   -7.556  14.025  1.00 97.43 286 A 1 
ATOM 2241 C CE  . MET A 1 286 ? 10.562  -7.201  14.840  1.00 94.83 286 A 1 
ATOM 2242 N N   . PHE A 1 287 ? 8.069   -1.936  13.974  1.00 97.65 287 A 1 
ATOM 2243 C CA  . PHE A 1 287 ? 8.346   -0.588  14.451  1.00 97.43 287 A 1 
ATOM 2244 C C   . PHE A 1 287 ? 7.518   -0.236  15.690  1.00 97.47 287 A 1 
ATOM 2245 O O   . PHE A 1 287 ? 8.065   0.270   16.673  1.00 96.84 287 A 1 
ATOM 2246 C CB  . PHE A 1 287 ? 8.104   0.393   13.296  1.00 97.28 287 A 1 
ATOM 2247 C CG  . PHE A 1 287 ? 8.404   1.836   13.639  1.00 97.25 287 A 1 
ATOM 2248 C CD1 . PHE A 1 287 ? 7.371   2.790   13.636  1.00 96.02 287 A 1 
ATOM 2249 C CD2 . PHE A 1 287 ? 9.717   2.230   13.947  1.00 96.29 287 A 1 
ATOM 2250 C CE1 . PHE A 1 287 ? 7.657   4.133   13.928  1.00 95.81 287 A 1 
ATOM 2251 C CE2 . PHE A 1 287 ? 10.001  3.572   14.246  1.00 95.79 287 A 1 
ATOM 2252 C CZ  . PHE A 1 287 ? 8.973   4.527   14.232  1.00 96.26 287 A 1 
ATOM 2253 N N   . MET A 1 288 ? 6.223   -0.549  15.688  1.00 97.47 288 A 1 
ATOM 2254 C CA  . MET A 1 288 ? 5.309   -0.246  16.796  1.00 97.49 288 A 1 
ATOM 2255 C C   . MET A 1 288 ? 5.380   -1.268  17.932  1.00 97.57 288 A 1 
ATOM 2256 O O   . MET A 1 288 ? 5.438   -0.893  19.105  1.00 96.73 288 A 1 
ATOM 2257 C CB  . MET A 1 288 ? 3.877   -0.150  16.259  1.00 97.24 288 A 1 
ATOM 2258 C CG  . MET A 1 288 ? 3.694   1.059   15.336  1.00 95.28 288 A 1 
ATOM 2259 S SD  . MET A 1 288 ? 2.034   1.236   14.657  1.00 93.96 288 A 1 
ATOM 2260 C CE  . MET A 1 288 ? 1.042   1.594   16.123  1.00 86.03 288 A 1 
ATOM 2261 N N   . PHE A 1 289 ? 5.400   -2.558  17.599  1.00 97.64 289 A 1 
ATOM 2262 C CA  . PHE A 1 289 ? 5.161   -3.651  18.542  1.00 97.57 289 A 1 
ATOM 2263 C C   . PHE A 1 289 ? 6.374   -4.569  18.759  1.00 97.31 289 A 1 
ATOM 2264 O O   . PHE A 1 289 ? 6.333   -5.433  19.630  1.00 95.36 289 A 1 
ATOM 2265 C CB  . PHE A 1 289 ? 3.937   -4.450  18.076  1.00 97.50 289 A 1 
ATOM 2266 C CG  . PHE A 1 289 ? 2.694   -3.611  17.833  1.00 97.48 289 A 1 
ATOM 2267 C CD1 . PHE A 1 289 ? 1.922   -3.163  18.919  1.00 96.27 289 A 1 
ATOM 2268 C CD2 . PHE A 1 289 ? 2.319   -3.266  16.523  1.00 96.68 289 A 1 
ATOM 2269 C CE1 . PHE A 1 289 ? 0.780   -2.375  18.698  1.00 96.02 289 A 1 
ATOM 2270 C CE2 . PHE A 1 289 ? 1.176   -2.479  16.300  1.00 95.87 289 A 1 
ATOM 2271 C CZ  . PHE A 1 289 ? 0.406   -2.034  17.387  1.00 96.06 289 A 1 
ATOM 2272 N N   . ASN A 1 290 ? 7.449   -4.398  17.987  1.00 96.28 290 A 1 
ATOM 2273 C CA  . ASN A 1 290 ? 8.628   -5.282  17.975  1.00 96.42 290 A 1 
ATOM 2274 C C   . ASN A 1 290 ? 8.295   -6.768  17.711  1.00 96.90 290 A 1 
ATOM 2275 O O   . ASN A 1 290 ? 8.982   -7.681  18.179  1.00 95.27 290 A 1 
ATOM 2276 C CB  . ASN A 1 290 ? 9.454   -5.029  19.244  1.00 95.28 290 A 1 
ATOM 2277 C CG  . ASN A 1 290 ? 10.826  -5.669  19.193  1.00 91.66 290 A 1 
ATOM 2278 O OD1 . ASN A 1 290 ? 11.572  -5.580  18.237  1.00 85.47 290 A 1 
ATOM 2279 N ND2 . ASN A 1 290 ? 11.227  -6.325  20.252  1.00 83.72 290 A 1 
ATOM 2280 N N   . VAL A 1 291 ? 7.215   -7.017  16.987  1.00 97.25 291 A 1 
ATOM 2281 C CA  . VAL A 1 291 ? 6.734   -8.347  16.601  1.00 97.52 291 A 1 
ATOM 2282 C C   . VAL A 1 291 ? 5.843   -8.195  15.374  1.00 98.06 291 A 1 
ATOM 2283 O O   . VAL A 1 291 ? 5.235   -7.148  15.192  1.00 97.57 291 A 1 
ATOM 2284 C CB  . VAL A 1 291 ? 5.980   -9.002  17.770  1.00 96.50 291 A 1 
ATOM 2285 C CG1 . VAL A 1 291 ? 4.732   -8.211  18.166  1.00 90.77 291 A 1 
ATOM 2286 C CG2 . VAL A 1 291 ? 5.573   -10.458 17.497  1.00 90.20 291 A 1 
ATOM 2287 N N   . THR A 1 292 ? 5.739   -9.236  14.559  1.00 96.91 292 A 1 
ATOM 2288 C CA  . THR A 1 292 ? 4.781   -9.299  13.446  1.00 97.48 292 A 1 
ATOM 2289 C C   . THR A 1 292 ? 3.929   -10.562 13.536  1.00 97.44 292 A 1 
ATOM 2290 O O   . THR A 1 292 ? 4.143   -11.408 14.420  1.00 96.85 292 A 1 
ATOM 2291 C CB  . THR A 1 292 ? 5.518   -9.153  12.102  1.00 97.55 292 A 1 
ATOM 2292 O OG1 . THR A 1 292 ? 4.592   -8.969  11.062  1.00 96.01 292 A 1 
ATOM 2293 C CG2 . THR A 1 292 ? 6.387   -10.358 11.755  1.00 95.94 292 A 1 
ATOM 2294 N N   . CYS A 1 293 ? 2.949   -10.708 12.643  1.00 97.49 293 A 1 
ATOM 2295 C CA  . CYS A 1 293 ? 2.126   -11.907 12.550  1.00 97.46 293 A 1 
ATOM 2296 C C   . CYS A 1 293 ? 2.970   -13.170 12.292  1.00 97.71 293 A 1 
ATOM 2297 O O   . CYS A 1 293 ? 4.115   -13.129 11.829  1.00 97.08 293 A 1 
ATOM 2298 C CB  . CYS A 1 293 ? 1.035   -11.705 11.492  1.00 96.83 293 A 1 
ATOM 2299 S SG  . CYS A 1 293 ? 1.726   -11.675 9.810   1.00 96.88 293 A 1 
ATOM 2300 N N   . LYS A 1 294 ? 2.395   -14.334 12.579  1.00 98.41 294 A 1 
ATOM 2301 C CA  . LYS A 1 294 ? 3.037   -15.637 12.340  1.00 98.51 294 A 1 
ATOM 2302 C C   . LYS A 1 294 ? 3.069   -15.981 10.842  1.00 98.65 294 A 1 
ATOM 2303 O O   . LYS A 1 294 ? 2.549   -17.018 10.432  1.00 98.38 294 A 1 
ATOM 2304 C CB  . LYS A 1 294 ? 2.341   -16.722 13.179  1.00 98.22 294 A 1 
ATOM 2305 C CG  . LYS A 1 294 ? 2.497   -16.507 14.684  1.00 96.74 294 A 1 
ATOM 2306 C CD  . LYS A 1 294 ? 1.643   -17.535 15.438  1.00 95.02 294 A 1 
ATOM 2307 C CE  . LYS A 1 294 ? 1.695   -17.270 16.942  1.00 91.84 294 A 1 
ATOM 2308 N NZ  . LYS A 1 294 ? 0.633   -18.027 17.641  1.00 86.37 294 A 1 
ATOM 2309 N N   . ILE A 1 295 ? 3.691   -15.126 10.035  1.00 98.50 295 A 1 
ATOM 2310 C CA  . ILE A 1 295 ? 3.645   -15.122 8.569   1.00 98.55 295 A 1 
ATOM 2311 C C   . ILE A 1 295 ? 3.930   -16.500 7.950   1.00 98.68 295 A 1 
ATOM 2312 O O   . ILE A 1 295 ? 3.147   -16.985 7.134   1.00 98.57 295 A 1 
ATOM 2313 C CB  . ILE A 1 295 ? 4.561   -14.006 8.018   1.00 98.17 295 A 1 
ATOM 2314 C CG1 . ILE A 1 295 ? 4.520   -13.903 6.482   1.00 94.46 295 A 1 
ATOM 2315 C CG2 . ILE A 1 295 ? 6.022   -14.131 8.469   1.00 95.70 295 A 1 
ATOM 2316 C CD1 . ILE A 1 295 ? 3.121   -13.566 5.955   1.00 93.33 295 A 1 
ATOM 2317 N N   . ARG A 1 296 ? 4.960   -17.214 8.421   1.00 98.68 296 A 1 
ATOM 2318 C CA  . ARG A 1 296 ? 5.256   -18.571 7.939   1.00 98.71 296 A 1 
ATOM 2319 C C   . ARG A 1 296 ? 4.107   -19.547 8.195   1.00 98.79 296 A 1 
ATOM 2320 O O   . ARG A 1 296 ? 3.843   -20.419 7.371   1.00 98.69 296 A 1 
ATOM 2321 C CB  . ARG A 1 296 ? 6.560   -19.067 8.577   1.00 98.43 296 A 1 
ATOM 2322 C CG  . ARG A 1 296 ? 6.994   -20.404 7.961   1.00 97.44 296 A 1 
ATOM 2323 C CD  . ARG A 1 296 ? 8.376   -20.837 8.434   1.00 96.16 296 A 1 
ATOM 2324 N NE  . ARG A 1 296 ? 8.435   -21.088 9.886   1.00 91.95 296 A 1 
ATOM 2325 C CZ  . ARG A 1 296 ? 9.526   -21.493 10.517  1.00 89.98 296 A 1 
ATOM 2326 N NH1 . ARG A 1 296 ? 10.652  -21.706 9.886   1.00 82.16 296 A 1 
ATOM 2327 N NH2 . ARG A 1 296 ? 9.511   -21.692 11.804  1.00 81.94 296 A 1 
ATOM 2328 N N   . LYS A 1 297 ? 3.419   -19.431 9.345   1.00 98.73 297 A 1 
ATOM 2329 C CA  . LYS A 1 297 ? 2.288   -20.310 9.679   1.00 98.76 297 A 1 
ATOM 2330 C C   . LYS A 1 297 ? 1.041   -19.964 8.871   1.00 98.86 297 A 1 
ATOM 2331 O O   . LYS A 1 297 ? 0.343   -20.889 8.479   1.00 98.81 297 A 1 
ATOM 2332 C CB  . LYS A 1 297 ? 1.968   -20.277 11.180  1.00 98.66 297 A 1 
ATOM 2333 C CG  . LYS A 1 297 ? 3.076   -20.898 12.037  1.00 97.72 297 A 1 
ATOM 2334 C CD  . LYS A 1 297 ? 2.583   -21.024 13.486  1.00 95.83 297 A 1 
ATOM 2335 C CE  . LYS A 1 297 ? 3.619   -21.741 14.348  1.00 92.77 297 A 1 
ATOM 2336 N NZ  . LYS A 1 297 ? 3.095   -21.983 15.707  1.00 85.04 297 A 1 
ATOM 2337 N N   . LEU A 1 298 ? 0.786   -18.669 8.610   1.00 98.82 298 A 1 
ATOM 2338 C CA  . LEU A 1 298 ? -0.295  -18.223 7.723   1.00 98.87 298 A 1 
ATOM 2339 C C   . LEU A 1 298 ? -0.119  -18.813 6.318   1.00 98.89 298 A 1 
ATOM 2340 O O   . LEU A 1 298 ? -1.024  -19.469 5.809   1.00 98.86 298 A 1 
ATOM 2341 C CB  . LEU A 1 298 ? -0.325  -16.682 7.677   1.00 98.87 298 A 1 
ATOM 2342 C CG  . LEU A 1 298 ? -0.794  -16.005 8.979   1.00 98.68 298 A 1 
ATOM 2343 C CD1 . LEU A 1 298 ? -0.447  -14.521 8.963   1.00 98.35 298 A 1 
ATOM 2344 C CD2 . LEU A 1 298 ? -2.311  -16.127 9.143   1.00 98.30 298 A 1 
ATOM 2345 N N   . LEU A 1 299 ? 1.082   -18.682 5.751   1.00 98.83 299 A 1 
ATOM 2346 C CA  . LEU A 1 299 ? 1.419   -19.251 4.442   1.00 98.83 299 A 1 
ATOM 2347 C C   . LEU A 1 299 ? 1.265   -20.780 4.421   1.00 98.83 299 A 1 
ATOM 2348 O O   . LEU A 1 299 ? 0.614   -21.323 3.532   1.00 98.74 299 A 1 
ATOM 2349 C CB  . LEU A 1 299 ? 2.860   -18.852 4.083   1.00 98.81 299 A 1 
ATOM 2350 C CG  . LEU A 1 299 ? 3.042   -17.357 3.778   1.00 98.61 299 A 1 
ATOM 2351 C CD1 . LEU A 1 299 ? 4.533   -17.040 3.641   1.00 98.26 299 A 1 
ATOM 2352 C CD2 . LEU A 1 299 ? 2.325   -16.981 2.482   1.00 98.23 299 A 1 
ATOM 2353 N N   . ASN A 1 300 ? 1.800   -21.478 5.432   1.00 98.76 300 A 1 
ATOM 2354 C CA  . ASN A 1 300 ? 1.707   -22.938 5.521   1.00 98.73 300 A 1 
ATOM 2355 C C   . ASN A 1 300 ? 0.265   -23.442 5.715   1.00 98.80 300 A 1 
ATOM 2356 O O   . ASN A 1 300 ? -0.036  -24.571 5.337   1.00 98.60 300 A 1 
ATOM 2357 C CB  . ASN A 1 300 ? 2.587   -23.428 6.682   1.00 98.54 300 A 1 
ATOM 2358 C CG  . ASN A 1 300 ? 4.076   -23.357 6.395   1.00 97.28 300 A 1 
ATOM 2359 O OD1 . ASN A 1 300 ? 4.537   -23.104 5.303   1.00 91.45 300 A 1 
ATOM 2360 N ND2 . ASN A 1 300 ? 4.896   -23.621 7.381   1.00 91.37 300 A 1 
ATOM 2361 N N   . ALA A 1 301 ? -0.609  -22.637 6.323   1.00 98.74 301 A 1 
ATOM 2362 C CA  . ALA A 1 301 ? -2.027  -22.952 6.474   1.00 98.79 301 A 1 
ATOM 2363 C C   . ALA A 1 301 ? -2.846  -22.682 5.199   1.00 98.84 301 A 1 
ATOM 2364 O O   . ALA A 1 301 ? -4.028  -23.010 5.169   1.00 98.69 301 A 1 
ATOM 2365 C CB  . ALA A 1 301 ? -2.569  -22.186 7.687   1.00 98.76 301 A 1 
ATOM 2366 N N   . GLY A 1 302 ? -2.236  -22.094 4.170   1.00 98.68 302 A 1 
ATOM 2367 C CA  . GLY A 1 302 ? -2.913  -21.750 2.920   1.00 98.66 302 A 1 
ATOM 2368 C C   . GLY A 1 302 ? -3.770  -20.482 2.998   1.00 98.79 302 A 1 
ATOM 2369 O O   . GLY A 1 302 ? -4.637  -20.300 2.150   1.00 98.48 302 A 1 
ATOM 2370 N N   . VAL A 1 303 ? -3.543  -19.621 3.994   1.00 98.85 303 A 1 
ATOM 2371 C CA  . VAL A 1 303 ? -4.202  -18.307 4.065   1.00 98.90 303 A 1 
ATOM 2372 C C   . VAL A 1 303 ? -3.785  -17.468 2.859   1.00 98.91 303 A 1 
ATOM 2373 O O   . VAL A 1 303 ? -2.608  -17.452 2.486   1.00 98.86 303 A 1 
ATOM 2374 C CB  . VAL A 1 303 ? -3.877  -17.576 5.383   1.00 98.88 303 A 1 
ATOM 2375 C CG1 . VAL A 1 303 ? -4.497  -16.175 5.464   1.00 98.64 303 A 1 
ATOM 2376 C CG2 . VAL A 1 303 ? -4.405  -18.372 6.586   1.00 98.50 303 A 1 
ATOM 2377 N N   . ASN A 1 304 ? -4.735  -16.753 2.261   1.00 98.89 304 A 1 
ATOM 2378 C CA  . ASN A 1 304 ? -4.431  -15.771 1.226   1.00 98.91 304 A 1 
ATOM 2379 C C   . ASN A 1 304 ? -3.730  -14.560 1.863   1.00 98.92 304 A 1 
ATOM 2380 O O   . ASN A 1 304 ? -4.379  -13.695 2.445   1.00 98.85 304 A 1 
ATOM 2381 C CB  . ASN A 1 304 ? -5.717  -15.375 0.485   1.00 98.88 304 A 1 
ATOM 2382 C CG  . ASN A 1 304 ? -5.405  -14.435 -0.664  1.00 98.86 304 A 1 
ATOM 2383 O OD1 . ASN A 1 304 ? -4.601  -14.755 -1.526  1.00 96.83 304 A 1 
ATOM 2384 N ND2 . ASN A 1 304 ? -6.011  -13.279 -0.720  1.00 96.72 304 A 1 
ATOM 2385 N N   . VAL A 1 305 ? -2.403  -14.519 1.786   1.00 98.92 305 A 1 
ATOM 2386 C CA  . VAL A 1 305 ? -1.603  -13.418 2.337   1.00 98.94 305 A 1 
ATOM 2387 C C   . VAL A 1 305 ? -1.250  -12.424 1.237   1.00 98.95 305 A 1 
ATOM 2388 O O   . VAL A 1 305 ? -0.826  -12.813 0.145   1.00 98.90 305 A 1 
ATOM 2389 C CB  . VAL A 1 305 ? -0.355  -13.922 3.075   1.00 98.87 305 A 1 
ATOM 2390 C CG1 . VAL A 1 305 ? 0.404   -12.755 3.715   1.00 98.43 305 A 1 
ATOM 2391 C CG2 . VAL A 1 305 ? -0.715  -14.905 4.200   1.00 98.39 305 A 1 
ATOM 2392 N N   . CYS A 1 306 ? -1.413  -11.140 1.550   1.00 98.86 306 A 1 
ATOM 2393 C CA  . CYS A 1 306 ? -0.981  -10.005 0.745   1.00 98.84 306 A 1 
ATOM 2394 C C   . CYS A 1 306 ? -0.140  -9.041  1.601   1.00 98.85 306 A 1 
ATOM 2395 O O   . CYS A 1 306 ? 0.105   -9.315  2.780   1.00 98.61 306 A 1 
ATOM 2396 C CB  . CYS A 1 306 ? -2.225  -9.370  0.106   1.00 98.64 306 A 1 
ATOM 2397 S SG  . CYS A 1 306 ? -3.442  -8.889  1.366   1.00 98.21 306 A 1 
ATOM 2398 N N   . ILE A 1 307 ? 0.352   -7.937  1.015   1.00 98.88 307 A 1 
ATOM 2399 C CA  . ILE A 1 307 ? 1.207   -6.952  1.692   1.00 98.88 307 A 1 
ATOM 2400 C C   . ILE A 1 307 ? 0.525   -5.583  1.688   1.00 98.84 307 A 1 
ATOM 2401 O O   . ILE A 1 307 ? -0.002  -5.134  0.664   1.00 98.69 307 A 1 
ATOM 2402 C CB  . ILE A 1 307 ? 2.626   -6.927  1.074   1.00 98.84 307 A 1 
ATOM 2403 C CG1 . ILE A 1 307 ? 3.328   -8.284  1.305   1.00 98.48 307 A 1 
ATOM 2404 C CG2 . ILE A 1 307 ? 3.477   -5.784  1.665   1.00 98.62 307 A 1 
ATOM 2405 C CD1 . ILE A 1 307 ? 4.689   -8.438  0.614   1.00 97.88 307 A 1 
ATOM 2406 N N   . GLY A 1 308 ? 0.562   -4.908  2.835   1.00 98.62 308 A 1 
ATOM 2407 C CA  . GLY A 1 308 ? 0.218   -3.504  3.007   1.00 98.52 308 A 1 
ATOM 2408 C C   . GLY A 1 308 ? 1.391   -2.717  3.583   1.00 98.45 308 A 1 
ATOM 2409 O O   . GLY A 1 308 ? 2.242   -3.277  4.272   1.00 97.85 308 A 1 
ATOM 2410 N N   . THR A 1 309 ? 1.450   -1.416  3.309   1.00 98.30 309 A 1 
ATOM 2411 C CA  . THR A 1 309 ? 2.514   -0.561  3.867   1.00 98.13 309 A 1 
ATOM 2412 C C   . THR A 1 309 ? 2.192   -0.013  5.247   1.00 97.85 309 A 1 
ATOM 2413 O O   . THR A 1 309 ? 3.111   0.420   5.938   1.00 96.12 309 A 1 
ATOM 2414 C CB  . THR A 1 309 ? 2.835   0.633   2.952   1.00 97.87 309 A 1 
ATOM 2415 O OG1 . THR A 1 309 ? 1.702   1.435   2.714   1.00 96.64 309 A 1 
ATOM 2416 C CG2 . THR A 1 309 ? 3.395   0.182   1.609   1.00 96.66 309 A 1 
ATOM 2417 N N   . ASP A 1 310 ? 0.900   0.024   5.614   1.00 97.60 310 A 1 
ATOM 2418 C CA  . ASP A 1 310 ? 0.395   0.978   6.598   1.00 97.76 310 A 1 
ATOM 2419 C C   . ASP A 1 310 ? 0.687   2.440   6.165   1.00 97.36 310 A 1 
ATOM 2420 O O   . ASP A 1 310 ? 1.221   2.699   5.066   1.00 93.13 310 A 1 
ATOM 2421 C CB  . ASP A 1 310 ? 0.928   0.583   7.985   1.00 97.51 310 A 1 
ATOM 2422 C CG  . ASP A 1 310 ? 0.129   1.122   9.167   1.00 97.14 310 A 1 
ATOM 2423 O OD1 . ASP A 1 310 ? -0.776  1.955   8.956   1.00 94.72 310 A 1 
ATOM 2424 O OD2 . ASP A 1 310 ? 0.510   0.746   10.299  1.00 94.96 310 A 1 
ATOM 2425 N N   . SER A 1 311 ? 0.335   3.442   6.989   1.00 95.94 311 A 1 
ATOM 2426 C CA  . SER A 1 311 ? 0.776   4.818   6.759   1.00 94.66 311 A 1 
ATOM 2427 C C   . SER A 1 311 ? 2.295   4.942   6.892   1.00 94.96 311 A 1 
ATOM 2428 O O   . SER A 1 311 ? 2.908   4.346   7.775   1.00 92.33 311 A 1 
ATOM 2429 C CB  . SER A 1 311 ? 0.082   5.794   7.704   1.00 92.36 311 A 1 
ATOM 2430 O OG  . SER A 1 311 ? 0.578   5.721   9.025   1.00 85.81 311 A 1 
ATOM 2431 N N   . SER A 1 312 ? 2.920   5.836   6.113   1.00 95.14 312 A 1 
ATOM 2432 C CA  . SER A 1 312 ? 4.352   6.142   6.270   1.00 94.69 312 A 1 
ATOM 2433 C C   . SER A 1 312 ? 4.712   6.817   7.602   1.00 94.71 312 A 1 
ATOM 2434 O O   . SER A 1 312 ? 5.893   7.039   7.873   1.00 93.15 312 A 1 
ATOM 2435 C CB  . SER A 1 312 ? 4.850   6.988   5.101   1.00 93.66 312 A 1 
ATOM 2436 O OG  . SER A 1 312 ? 4.750   6.276   3.884   1.00 87.21 312 A 1 
ATOM 2437 N N   . ALA A 1 313 ? 3.726   7.136   8.457   1.00 96.36 313 A 1 
ATOM 2438 C CA  . ALA A 1 313 ? 3.961   7.590   9.829   1.00 95.94 313 A 1 
ATOM 2439 C C   . ALA A 1 313 ? 4.393   6.451   10.775  1.00 96.17 313 A 1 
ATOM 2440 O O   . ALA A 1 313 ? 4.942   6.738   11.837  1.00 94.63 313 A 1 
ATOM 2441 C CB  . ALA A 1 313 ? 2.697   8.289   10.342  1.00 95.53 313 A 1 
ATOM 2442 N N   . THR A 1 314 ? 4.178   5.195   10.402  1.00 96.60 314 A 1 
ATOM 2443 C CA  . THR A 1 314 ? 4.605   3.982   11.127  1.00 96.67 314 A 1 
ATOM 2444 C C   . THR A 1 314 ? 5.253   2.950   10.215  1.00 96.89 314 A 1 
ATOM 2445 O O   . THR A 1 314 ? 6.156   2.235   10.646  1.00 95.35 314 A 1 
ATOM 2446 C CB  . THR A 1 314 ? 3.411   3.308   11.819  1.00 96.23 314 A 1 
ATOM 2447 O OG1 . THR A 1 314 ? 2.373   3.117   10.881  1.00 93.10 314 A 1 
ATOM 2448 C CG2 . THR A 1 314 ? 2.850   4.163   12.940  1.00 92.21 314 A 1 
ATOM 2449 N N   . GLY A 1 315 ? 4.832   2.895   8.967   1.00 96.17 315 A 1 
ATOM 2450 C CA  . GLY A 1 315 ? 5.270   1.953   7.952   1.00 95.90 315 A 1 
ATOM 2451 C C   . GLY A 1 315 ? 6.461   2.424   7.115   1.00 96.52 315 A 1 
ATOM 2452 O O   . GLY A 1 315 ? 7.075   3.469   7.353   1.00 95.22 315 A 1 
ATOM 2453 N N   . SER A 1 316 ? 6.778   1.627   6.099   1.00 97.28 316 A 1 
ATOM 2454 C CA  . SER A 1 316 ? 7.792   1.939   5.092   1.00 97.29 316 A 1 
ATOM 2455 C C   . SER A 1 316 ? 7.441   3.184   4.270   1.00 97.05 316 A 1 
ATOM 2456 O O   . SER A 1 316 ? 6.296   3.634   4.214   1.00 95.53 316 A 1 
ATOM 2457 C CB  . SER A 1 316 ? 7.997   0.744   4.159   1.00 96.71 316 A 1 
ATOM 2458 O OG  . SER A 1 316 ? 8.577   -0.322  4.879   1.00 91.26 316 A 1 
ATOM 2459 N N   . ALA A 1 317 ? 8.443   3.743   3.592   1.00 97.14 317 A 1 
ATOM 2460 C CA  . ALA A 1 317 ? 8.244   4.886   2.700   1.00 96.92 317 A 1 
ATOM 2461 C C   . ALA A 1 317 ? 7.233   4.583   1.578   1.00 97.13 317 A 1 
ATOM 2462 O O   . ALA A 1 317 ? 6.417   5.435   1.243   1.00 95.76 317 A 1 
ATOM 2463 C CB  . ALA A 1 317 ? 9.605   5.293   2.133   1.00 96.02 317 A 1 
ATOM 2464 N N   . ASN A 1 318 ? 7.277   3.373   1.023   1.00 97.64 318 A 1 
ATOM 2465 C CA  . ASN A 1 318 ? 6.396   2.906   -0.054  1.00 97.89 318 A 1 
ATOM 2466 C C   . ASN A 1 318 ? 6.397   1.368   -0.150  1.00 98.18 318 A 1 
ATOM 2467 O O   . ASN A 1 318 ? 7.131   0.695   0.578   1.00 97.91 318 A 1 
ATOM 2468 C CB  . ASN A 1 318 ? 6.850   3.573   -1.362  1.00 97.71 318 A 1 
ATOM 2469 C CG  . ASN A 1 318 ? 8.265   3.202   -1.762  1.00 97.79 318 A 1 
ATOM 2470 O OD1 . ASN A 1 318 ? 8.600   2.039   -1.951  1.00 95.52 318 A 1 
ATOM 2471 N ND2 . ASN A 1 318 ? 9.140   4.166   -1.912  1.00 95.43 318 A 1 
ATOM 2472 N N   . LEU A 1 319 ? 5.600   0.799   -1.068  1.00 98.37 319 A 1 
ATOM 2473 C CA  . LEU A 1 319 ? 5.426   -0.655  -1.201  1.00 98.60 319 A 1 
ATOM 2474 C C   . LEU A 1 319 ? 6.702   -1.393  -1.647  1.00 98.68 319 A 1 
ATOM 2475 O O   . LEU A 1 319 ? 6.936   -2.517  -1.209  1.00 98.65 319 A 1 
ATOM 2476 C CB  . LEU A 1 319 ? 4.253   -0.929  -2.161  1.00 98.65 319 A 1 
ATOM 2477 C CG  . LEU A 1 319 ? 3.832   -2.415  -2.235  1.00 98.42 319 A 1 
ATOM 2478 C CD1 . LEU A 1 319 ? 3.304   -2.943  -0.899  1.00 98.01 319 A 1 
ATOM 2479 C CD2 . LEU A 1 319 ? 2.733   -2.592  -3.277  1.00 98.00 319 A 1 
ATOM 2480 N N   . LEU A 1 320 ? 7.557   -0.799  -2.478  1.00 98.64 320 A 1 
ATOM 2481 C CA  . LEU A 1 320 ? 8.814   -1.438  -2.904  1.00 98.68 320 A 1 
ATOM 2482 C C   . LEU A 1 320 ? 9.795   -1.583  -1.731  1.00 98.64 320 A 1 
ATOM 2483 O O   . LEU A 1 320 ? 10.485  -2.598  -1.615  1.00 98.55 320 A 1 
ATOM 2484 C CB  . LEU A 1 320 ? 9.457   -0.641  -4.055  1.00 98.71 320 A 1 
ATOM 2485 C CG  . LEU A 1 320 ? 8.648   -0.598  -5.363  1.00 98.51 320 A 1 
ATOM 2486 C CD1 . LEU A 1 320 ? 9.364   0.294   -6.378  1.00 98.27 320 A 1 
ATOM 2487 C CD2 . LEU A 1 320 ? 8.477   -1.984  -5.990  1.00 98.20 320 A 1 
ATOM 2488 N N   . GLU A 1 321 ? 9.831   -0.599  -0.833  1.00 98.55 321 A 1 
ATOM 2489 C CA  . GLU A 1 321 ? 10.638  -0.685  0.394   1.00 98.48 321 A 1 
ATOM 2490 C C   . GLU A 1 321 ? 10.032  -1.659  1.415   1.00 98.50 321 A 1 
ATOM 2491 O O   . GLU A 1 321 ? 10.785  -2.407  2.053   1.00 98.30 321 A 1 
ATOM 2492 C CB  . GLU A 1 321 ? 10.852  0.717   0.987   1.00 98.31 321 A 1 
ATOM 2493 C CG  . GLU A 1 321 ? 11.690  1.635   0.074   1.00 96.58 321 A 1 
ATOM 2494 C CD  . GLU A 1 321 ? 13.029  1.003   -0.348  1.00 94.58 321 A 1 
ATOM 2495 O OE1 . GLU A 1 321 ? 13.311  0.900   -1.571  1.00 86.10 321 A 1 
ATOM 2496 O OE2 . GLU A 1 321 ? 13.768  0.518   0.536   1.00 86.81 321 A 1 
ATOM 2497 N N   . GLU A 1 322 ? 8.697   -1.736  1.521   1.00 98.59 322 A 1 
ATOM 2498 C CA  . GLU A 1 322 ? 8.025   -2.748  2.355   1.00 98.67 322 A 1 
ATOM 2499 C C   . GLU A 1 322 ? 8.391   -4.168  1.904   1.00 98.73 322 A 1 
ATOM 2500 O O   . GLU A 1 322 ? 8.848   -4.969  2.714   1.00 98.59 322 A 1 
ATOM 2501 C CB  . GLU A 1 322 ? 6.499   -2.548  2.330   1.00 98.63 322 A 1 
ATOM 2502 C CG  . GLU A 1 322 ? 5.760   -3.383  3.409   1.00 98.29 322 A 1 
ATOM 2503 C CD  . GLU A 1 322 ? 6.045   -2.925  4.854   1.00 98.49 322 A 1 
ATOM 2504 O OE1 . GLU A 1 322 ? 5.815   -3.692  5.811   1.00 96.93 322 A 1 
ATOM 2505 O OE2 . GLU A 1 322 ? 6.493   -1.772  5.043   1.00 97.48 322 A 1 
ATOM 2506 N N   . ILE A 1 323 ? 8.304   -4.463  0.607   1.00 98.71 323 A 1 
ATOM 2507 C CA  . ILE A 1 323 ? 8.657   -5.772  0.028   1.00 98.71 323 A 1 
ATOM 2508 C C   . ILE A 1 323 ? 10.082  -6.203  0.427   1.00 98.71 323 A 1 
ATOM 2509 O O   . ILE A 1 323 ? 10.315  -7.353  0.823   1.00 98.58 323 A 1 
ATOM 2510 C CB  . ILE A 1 323 ? 8.507   -5.694  -1.511  1.00 98.55 323 A 1 
ATOM 2511 C CG1 . ILE A 1 323 ? 7.017   -5.700  -1.915  1.00 97.44 323 A 1 
ATOM 2512 C CG2 . ILE A 1 323 ? 9.243   -6.842  -2.227  1.00 96.85 323 A 1 
ATOM 2513 C CD1 . ILE A 1 323 ? 6.785   -5.260  -3.366  1.00 96.78 323 A 1 
ATOM 2514 N N   . LYS A 1 324 ? 11.053  -5.289  0.323   1.00 98.67 324 A 1 
ATOM 2515 C CA  . LYS A 1 324 ? 12.452  -5.562  0.700   1.00 98.63 324 A 1 
ATOM 2516 C C   . LYS A 1 324 ? 12.578  -5.817  2.195   1.00 98.66 324 A 1 
ATOM 2517 O O   . LYS A 1 324 ? 13.261  -6.759  2.613   1.00 98.44 324 A 1 
ATOM 2518 C CB  . LYS A 1 324 ? 13.349  -4.378  0.306   1.00 98.36 324 A 1 
ATOM 2519 C CG  . LYS A 1 324 ? 13.495  -4.217  -1.212  1.00 96.72 324 A 1 
ATOM 2520 C CD  . LYS A 1 324 ? 14.186  -2.883  -1.499  1.00 95.38 324 A 1 
ATOM 2521 C CE  . LYS A 1 324 ? 14.043  -2.519  -2.968  1.00 90.84 324 A 1 
ATOM 2522 N NZ  . LYS A 1 324 ? 14.366  -1.094  -3.187  1.00 87.36 324 A 1 
ATOM 2523 N N   . TYR A 1 325 ? 11.918  -4.980  3.002   1.00 98.63 325 A 1 
ATOM 2524 C CA  . TYR A 1 325 ? 11.921  -5.111  4.452   1.00 98.61 325 A 1 
ATOM 2525 C C   . TYR A 1 325 ? 11.314  -6.443  4.893   1.00 98.68 325 A 1 
ATOM 2526 O O   . TYR A 1 325 ? 11.938  -7.173  5.667   1.00 98.59 325 A 1 
ATOM 2527 C CB  . TYR A 1 325 ? 11.182  -3.932  5.084   1.00 98.53 325 A 1 
ATOM 2528 C CG  . TYR A 1 325 ? 11.179  -4.023  6.595   1.00 98.48 325 A 1 
ATOM 2529 C CD1 . TYR A 1 325 ? 10.165  -4.735  7.261   1.00 98.14 325 A 1 
ATOM 2530 C CD2 . TYR A 1 325 ? 12.234  -3.446  7.327   1.00 98.24 325 A 1 
ATOM 2531 C CE1 . TYR A 1 325 ? 10.197  -4.859  8.661   1.00 98.03 325 A 1 
ATOM 2532 C CE2 . TYR A 1 325 ? 12.269  -3.564  8.726   1.00 97.98 325 A 1 
ATOM 2533 C CZ  . TYR A 1 325 ? 11.249  -4.270  9.394   1.00 98.04 325 A 1 
ATOM 2534 O OH  . TYR A 1 325 ? 11.276  -4.376  10.750  1.00 97.52 325 A 1 
ATOM 2535 N N   . ASP A 1 326 ? 10.151  -6.790  4.367   1.00 98.69 326 A 1 
ATOM 2536 C CA  . ASP A 1 326 ? 9.400   -7.992  4.703   1.00 98.75 326 A 1 
ATOM 2537 C C   . ASP A 1 326 ? 10.188  -9.262  4.393   1.00 98.74 326 A 1 
ATOM 2538 O O   . ASP A 1 326 ? 10.297  -10.167 5.230   1.00 98.56 326 A 1 
ATOM 2539 C CB  . ASP A 1 326 ? 8.074   -7.977  3.927   1.00 98.69 326 A 1 
ATOM 2540 C CG  . ASP A 1 326 ? 6.985   -7.166  4.630   1.00 98.32 326 A 1 
ATOM 2541 O OD1 . ASP A 1 326 ? 7.239   -6.700  5.764   1.00 96.73 326 A 1 
ATOM 2542 O OD2 . ASP A 1 326 ? 5.860   -7.171  4.094   1.00 96.51 326 A 1 
ATOM 2543 N N   . ARG A 1 327 ? 10.846  -9.308  3.232   1.00 98.46 327 A 1 
ATOM 2544 C CA  . ARG A 1 327 ? 11.705  -10.450 2.892   1.00 98.46 327 A 1 
ATOM 2545 C C   . ARG A 1 327 ? 12.883  -10.595 3.856   1.00 98.52 327 A 1 
ATOM 2546 O O   . ARG A 1 327 ? 13.183  -11.699 4.318   1.00 98.37 327 A 1 
ATOM 2547 C CB  . ARG A 1 327 ? 12.186  -10.308 1.446   1.00 98.09 327 A 1 
ATOM 2548 C CG  . ARG A 1 327 ? 12.778  -11.641 0.971   1.00 97.35 327 A 1 
ATOM 2549 C CD  . ARG A 1 327 ? 13.255  -11.491 -0.460  1.00 96.73 327 A 1 
ATOM 2550 N NE  . ARG A 1 327 ? 13.715  -12.768 -1.013  1.00 96.00 327 A 1 
ATOM 2551 C CZ  . ARG A 1 327 ? 14.272  -12.916 -2.199  1.00 96.53 327 A 1 
ATOM 2552 N NH1 . ARG A 1 327 ? 14.528  -11.906 -2.970  1.00 92.67 327 A 1 
ATOM 2553 N NH2 . ARG A 1 327 ? 14.574  -14.094 -2.647  1.00 92.97 327 A 1 
ATOM 2554 N N   . GLN A 1 328 ? 13.546  -9.483  4.183   1.00 98.60 328 A 1 
ATOM 2555 C CA  . GLN A 1 328 ? 14.629  -9.493  5.165   1.00 98.55 328 A 1 
ATOM 2556 C C   . GLN A 1 328 ? 14.125  -9.866  6.565   1.00 98.61 328 A 1 
ATOM 2557 O O   . GLN A 1 328 ? 14.811  -10.591 7.290   1.00 98.41 328 A 1 
ATOM 2558 C CB  . GLN A 1 328 ? 15.295  -8.119  5.225   1.00 98.31 328 A 1 
ATOM 2559 C CG  . GLN A 1 328 ? 16.104  -7.755  3.975   1.00 91.14 328 A 1 
ATOM 2560 C CD  . GLN A 1 328 ? 16.735  -6.375  4.118   1.00 86.37 328 A 1 
ATOM 2561 O OE1 . GLN A 1 328 ? 16.912  -5.858  5.218   1.00 78.44 328 A 1 
ATOM 2562 N NE2 . GLN A 1 328 ? 17.128  -5.745  3.044   1.00 74.17 328 A 1 
ATOM 2563 N N   . LEU A 1 329 ? 12.945  -9.393  6.955   1.00 98.58 329 A 1 
ATOM 2564 C CA  . LEU A 1 329 ? 12.299  -9.736  8.219   1.00 98.60 329 A 1 
ATOM 2565 C C   . LEU A 1 329 ? 12.029  -11.237 8.294   1.00 98.63 329 A 1 
ATOM 2566 O O   . LEU A 1 329 ? 12.430  -11.871 9.270   1.00 98.47 329 A 1 
ATOM 2567 C CB  . LEU A 1 329 ? 11.016  -8.900  8.373   1.00 98.57 329 A 1 
ATOM 2568 C CG  . LEU A 1 329 ? 10.202  -9.227  9.630   1.00 98.25 329 A 1 
ATOM 2569 C CD1 . LEU A 1 329 ? 11.004  -9.003  10.913  1.00 97.72 329 A 1 
ATOM 2570 C CD2 . LEU A 1 329 ? 8.952   -8.354  9.674   1.00 97.79 329 A 1 
ATOM 2571 N N   . TYR A 1 330 ? 11.450  -11.823 7.247   1.00 98.68 330 A 1 
ATOM 2572 C CA  . TYR A 1 330 ? 11.208  -13.262 7.162   1.00 98.69 330 A 1 
ATOM 2573 C C   . TYR A 1 330 ? 12.505  -14.063 7.349   1.00 98.63 330 A 1 
ATOM 2574 O O   . TYR A 1 330 ? 12.564  -14.962 8.192   1.00 98.43 330 A 1 
ATOM 2575 C CB  . TYR A 1 330 ? 10.538  -13.580 5.822   1.00 98.67 330 A 1 
ATOM 2576 C CG  . TYR A 1 330 ? 10.004  -14.994 5.745   1.00 98.72 330 A 1 
ATOM 2577 C CD1 . TYR A 1 330 ? 10.859  -16.067 5.435   1.00 98.46 330 A 1 
ATOM 2578 C CD2 . TYR A 1 330 ? 8.638   -15.236 5.990   1.00 98.49 330 A 1 
ATOM 2579 C CE1 . TYR A 1 330 ? 10.354  -17.377 5.371   1.00 98.35 330 A 1 
ATOM 2580 C CE2 . TYR A 1 330 ? 8.125   -16.544 5.920   1.00 98.31 330 A 1 
ATOM 2581 C CZ  . TYR A 1 330 ? 8.984   -17.616 5.609   1.00 98.52 330 A 1 
ATOM 2582 O OH  . TYR A 1 330 ? 8.491   -18.878 5.536   1.00 98.22 330 A 1 
ATOM 2583 N N   . ARG A 1 331 ? 13.572  -13.669 6.650   1.00 98.52 331 A 1 
ATOM 2584 C CA  . ARG A 1 331 ? 14.902  -14.279 6.792   1.00 98.42 331 A 1 
ATOM 2585 C C   . ARG A 1 331 ? 15.428  -14.189 8.229   1.00 98.48 331 A 1 
ATOM 2586 O O   . ARG A 1 331 ? 15.901  -15.186 8.763   1.00 98.11 331 A 1 
ATOM 2587 C CB  . ARG A 1 331 ? 15.865  -13.617 5.791   1.00 97.81 331 A 1 
ATOM 2588 C CG  . ARG A 1 331 ? 17.227  -14.326 5.743   1.00 90.98 331 A 1 
ATOM 2589 C CD  . ARG A 1 331 ? 18.229  -13.580 4.850   1.00 91.18 331 A 1 
ATOM 2590 N NE  . ARG A 1 331 ? 17.795  -13.538 3.441   1.00 86.00 331 A 1 
ATOM 2591 C CZ  . ARG A 1 331 ? 17.735  -12.508 2.631   1.00 83.81 331 A 1 
ATOM 2592 N NH1 . ARG A 1 331 ? 18.087  -11.304 2.981   1.00 75.69 331 A 1 
ATOM 2593 N NH2 . ARG A 1 331 ? 17.314  -12.681 1.415   1.00 73.25 331 A 1 
ATOM 2594 N N   . ARG A 1 332 ? 15.312  -13.023 8.871   1.00 98.32 332 A 1 
ATOM 2595 C CA  . ARG A 1 332 ? 15.748  -12.835 10.270  1.00 98.19 332 A 1 
ATOM 2596 C C   . ARG A 1 332 ? 14.942  -13.676 11.264  1.00 98.32 332 A 1 
ATOM 2597 O O   . ARG A 1 332 ? 15.514  -14.186 12.218  1.00 97.86 332 A 1 
ATOM 2598 C CB  . ARG A 1 332 ? 15.662  -11.354 10.676  1.00 97.81 332 A 1 
ATOM 2599 C CG  . ARG A 1 332 ? 16.746  -10.476 10.032  1.00 92.17 332 A 1 
ATOM 2600 C CD  . ARG A 1 332 ? 16.759  -9.059  10.629  1.00 90.35 332 A 1 
ATOM 2601 N NE  . ARG A 1 332 ? 15.461  -8.352  10.557  1.00 82.12 332 A 1 
ATOM 2602 C CZ  . ARG A 1 332 ? 15.052  -7.503  9.623   1.00 76.70 332 A 1 
ATOM 2603 N NH1 . ARG A 1 332 ? 15.759  -7.226  8.572   1.00 69.09 332 A 1 
ATOM 2604 N NH2 . ARG A 1 332 ? 13.902  -6.896  9.738   1.00 67.29 332 A 1 
ATOM 2605 N N   . LEU A 1 333 ? 13.633  -13.807 11.060  1.00 98.28 333 A 1 
ATOM 2606 C CA  . LEU A 1 333 ? 12.747  -14.534 11.975  1.00 98.10 333 A 1 
ATOM 2607 C C   . LEU A 1 333 ? 12.885  -16.053 11.859  1.00 98.14 333 A 1 
ATOM 2608 O O   . LEU A 1 333 ? 12.759  -16.755 12.862  1.00 97.72 333 A 1 
ATOM 2609 C CB  . LEU A 1 333 ? 11.288  -14.122 11.704  1.00 98.02 333 A 1 
ATOM 2610 C CG  . LEU A 1 333 ? 10.925  -12.688 12.136  1.00 97.53 333 A 1 
ATOM 2611 C CD1 . LEU A 1 333 ? 9.485   -12.399 11.707  1.00 96.51 333 A 1 
ATOM 2612 C CD2 . LEU A 1 333 ? 11.019  -12.483 13.649  1.00 96.40 333 A 1 
ATOM 2613 N N   . TYR A 1 334 ? 13.114  -16.566 10.658  1.00 98.27 334 A 1 
ATOM 2614 C CA  . TYR A 1 334 ? 12.996  -17.998 10.379  1.00 98.24 334 A 1 
ATOM 2615 C C   . TYR A 1 334 ? 14.292  -18.656 9.899   1.00 98.19 334 A 1 
ATOM 2616 O O   . TYR A 1 334 ? 14.360  -19.881 9.902   1.00 97.02 334 A 1 
ATOM 2617 C CB  . TYR A 1 334 ? 11.841  -18.215 9.395   1.00 98.09 334 A 1 
ATOM 2618 C CG  . TYR A 1 334 ? 10.512  -17.647 9.869   1.00 98.19 334 A 1 
ATOM 2619 C CD1 . TYR A 1 334 ? 9.931   -18.108 11.068  1.00 97.45 334 A 1 
ATOM 2620 C CD2 . TYR A 1 334 ? 9.867   -16.643 9.122   1.00 97.60 334 A 1 
ATOM 2621 C CE1 . TYR A 1 334 ? 8.711   -17.568 11.518  1.00 97.17 334 A 1 
ATOM 2622 C CE2 . TYR A 1 334 ? 8.645   -16.106 9.566   1.00 97.21 334 A 1 
ATOM 2623 C CZ  . TYR A 1 334 ? 8.065   -16.567 10.766  1.00 97.49 334 A 1 
ATOM 2624 O OH  . TYR A 1 334 ? 6.883   -16.047 11.196  1.00 96.67 334 A 1 
ATOM 2625 N N   . GLY A 1 335 ? 15.307  -17.879 9.522   1.00 97.88 335 A 1 
ATOM 2626 C CA  . GLY A 1 335 ? 16.564  -18.408 8.980   1.00 97.80 335 A 1 
ATOM 2627 C C   . GLY A 1 335 ? 16.423  -19.046 7.594   1.00 97.87 335 A 1 
ATOM 2628 O O   . GLY A 1 335 ? 17.286  -19.821 7.195   1.00 96.46 335 A 1 
ATOM 2629 N N   . GLU A 1 336 ? 15.336  -18.748 6.885   1.00 97.48 336 A 1 
ATOM 2630 C CA  . GLU A 1 336 ? 15.024  -19.274 5.551   1.00 97.26 336 A 1 
ATOM 2631 C C   . GLU A 1 336 ? 14.519  -18.153 4.632   1.00 97.87 336 A 1 
ATOM 2632 O O   . GLU A 1 336 ? 14.134  -17.073 5.099   1.00 96.95 336 A 1 
ATOM 2633 C CB  . GLU A 1 336 ? 14.035  -20.453 5.661   1.00 94.50 336 A 1 
ATOM 2634 C CG  . GLU A 1 336 ? 12.626  -20.042 6.110   1.00 88.93 336 A 1 
ATOM 2635 C CD  . GLU A 1 336 ? 11.687  -21.206 6.463   1.00 91.71 336 A 1 
ATOM 2636 O OE1 . GLU A 1 336 ? 10.487  -20.917 6.693   1.00 84.37 336 A 1 
ATOM 2637 O OE2 . GLU A 1 336 ? 12.141  -22.352 6.635   1.00 86.95 336 A 1 
ATOM 2638 N N   . GLU A 1 337 ? 14.533  -18.388 3.325   1.00 97.70 337 A 1 
ATOM 2639 C CA  . GLU A 1 337 ? 14.081  -17.419 2.327   1.00 97.72 337 A 1 
ATOM 2640 C C   . GLU A 1 337 ? 12.563  -17.450 2.138   1.00 98.07 337 A 1 
ATOM 2641 O O   . GLU A 1 337 ? 11.963  -18.512 1.971   1.00 97.32 337 A 1 
ATOM 2642 C CB  . GLU A 1 337 ? 14.767  -17.664 0.973   1.00 96.32 337 A 1 
ATOM 2643 C CG  . GLU A 1 337 ? 16.268  -17.335 0.966   1.00 90.19 337 A 1 
ATOM 2644 C CD  . GLU A 1 337 ? 16.551  -15.861 1.298   1.00 92.22 337 A 1 
ATOM 2645 O OE1 . GLU A 1 337 ? 17.609  -15.579 1.892   1.00 85.04 337 A 1 
ATOM 2646 O OE2 . GLU A 1 337 ? 15.729  -14.964 0.993   1.00 87.82 337 A 1 
ATOM 2647 N N   . LEU A 1 338 ? 11.954  -16.262 2.057   1.00 98.01 338 A 1 
ATOM 2648 C CA  . LEU A 1 338 ? 10.649  -16.102 1.426   1.00 98.29 338 A 1 
ATOM 2649 C C   . LEU A 1 338 ? 10.873  -15.934 -0.080  1.00 98.46 338 A 1 
ATOM 2650 O O   . LEU A 1 338 ? 11.568  -15.002 -0.497  1.00 98.23 338 A 1 
ATOM 2651 C CB  . LEU A 1 338 ? 9.911   -14.911 2.052   1.00 98.18 338 A 1 
ATOM 2652 C CG  . LEU A 1 338 ? 8.480   -14.721 1.518   1.00 97.77 338 A 1 
ATOM 2653 C CD1 . LEU A 1 338 ? 7.600   -15.946 1.769   1.00 96.95 338 A 1 
ATOM 2654 C CD2 . LEU A 1 338 ? 7.836   -13.525 2.222   1.00 96.92 338 A 1 
ATOM 2655 N N   . SER A 1 339 ? 10.332  -16.843 -0.888  1.00 98.49 339 A 1 
ATOM 2656 C CA  . SER A 1 339 ? 10.595  -16.823 -2.331  1.00 98.55 339 A 1 
ATOM 2657 C C   . SER A 1 339 ? 10.087  -15.533 -2.981  1.00 98.76 339 A 1 
ATOM 2658 O O   . SER A 1 339 ? 8.984   -15.072 -2.680  1.00 98.66 339 A 1 
ATOM 2659 C CB  . SER A 1 339 ? 10.039  -18.068 -3.034  1.00 97.86 339 A 1 
ATOM 2660 O OG  . SER A 1 339 ? 8.651   -17.989 -3.299  1.00 94.91 339 A 1 
ATOM 2661 N N   . ALA A 1 340 ? 10.857  -14.986 -3.921  1.00 98.72 340 A 1 
ATOM 2662 C CA  . ALA A 1 340 ? 10.466  -13.782 -4.655  1.00 98.85 340 A 1 
ATOM 2663 C C   . ALA A 1 340 ? 9.145   -13.966 -5.415  1.00 98.90 340 A 1 
ATOM 2664 O O   . ALA A 1 340 ? 8.323   -13.055 -5.467  1.00 98.87 340 A 1 
ATOM 2665 C CB  . ALA A 1 340 ? 11.609  -13.411 -5.595  1.00 98.77 340 A 1 
ATOM 2666 N N   . LYS A 1 341 ? 8.866   -15.180 -5.905  1.00 98.83 341 A 1 
ATOM 2667 C CA  . LYS A 1 341 ? 7.568   -15.522 -6.504  1.00 98.88 341 A 1 
ATOM 2668 C C   . LYS A 1 341 ? 6.414   -15.392 -5.508  1.00 98.91 341 A 1 
ATOM 2669 O O   . LYS A 1 341 ? 5.352   -14.907 -5.875  1.00 98.85 341 A 1 
ATOM 2670 C CB  . LYS A 1 341 ? 7.624   -16.933 -7.111  1.00 98.80 341 A 1 
ATOM 2671 C CG  . LYS A 1 341 ? 6.301   -17.254 -7.825  1.00 98.47 341 A 1 
ATOM 2672 C CD  . LYS A 1 341 ? 6.290   -18.621 -8.512  1.00 97.64 341 A 1 
ATOM 2673 C CE  . LYS A 1 341 ? 4.897   -18.753 -9.140  1.00 94.20 341 A 1 
ATOM 2674 N NZ  . LYS A 1 341 ? 4.648   -20.059 -9.779  1.00 89.21 341 A 1 
ATOM 2675 N N   . THR A 1 342 ? 6.598   -15.828 -4.256  1.00 98.88 342 A 1 
ATOM 2676 C CA  . THR A 1 342 ? 5.564   -15.683 -3.220  1.00 98.90 342 A 1 
ATOM 2677 C C   . THR A 1 342 ? 5.267   -14.207 -2.967  1.00 98.94 342 A 1 
ATOM 2678 O O   . THR A 1 342 ? 4.102   -13.827 -2.959  1.00 98.90 342 A 1 
ATOM 2679 C CB  . THR A 1 342 ? 5.967   -16.386 -1.915  1.00 98.84 342 A 1 
ATOM 2680 O OG1 . THR A 1 342 ? 6.166   -17.762 -2.148  1.00 98.25 342 A 1 
ATOM 2681 C CG2 . THR A 1 342 ? 4.899   -16.288 -0.830  1.00 98.26 342 A 1 
ATOM 2682 N N   . ILE A 1 343 ? 6.305   -13.374 -2.846  1.00 98.92 343 A 1 
ATOM 2683 C CA  . ILE A 1 343 ? 6.161   -11.921 -2.668  1.00 98.94 343 A 1 
ATOM 2684 C C   . ILE A 1 343 ? 5.444   -11.290 -3.866  1.00 98.95 343 A 1 
ATOM 2685 O O   . ILE A 1 343 ? 4.491   -10.543 -3.679  1.00 98.92 343 A 1 
ATOM 2686 C CB  . ILE A 1 343 ? 7.542   -11.281 -2.428  1.00 98.89 343 A 1 
ATOM 2687 C CG1 . ILE A 1 343 ? 8.145   -11.812 -1.105  1.00 98.69 343 A 1 
ATOM 2688 C CG2 . ILE A 1 343 ? 7.430   -9.749  -2.394  1.00 98.73 343 A 1 
ATOM 2689 C CD1 . ILE A 1 343 ? 9.604   -11.410 -0.882  1.00 97.51 343 A 1 
ATOM 2690 N N   . PHE A 1 344 ? 5.831   -11.639 -5.089  1.00 98.93 344 A 1 
ATOM 2691 C CA  . PHE A 1 344 ? 5.150   -11.195 -6.308  1.00 98.95 344 A 1 
ATOM 2692 C C   . PHE A 1 344 ? 3.645   -11.496 -6.267  1.00 98.96 344 A 1 
ATOM 2693 O O   . PHE A 1 344 ? 2.830   -10.621 -6.548  1.00 98.94 344 A 1 
ATOM 2694 C CB  . PHE A 1 344 ? 5.810   -11.856 -7.526  1.00 98.95 344 A 1 
ATOM 2695 C CG  . PHE A 1 344 ? 4.959   -11.824 -8.778  1.00 98.92 344 A 1 
ATOM 2696 C CD1 . PHE A 1 344 ? 4.323   -12.999 -9.232  1.00 98.79 344 A 1 
ATOM 2697 C CD2 . PHE A 1 344 ? 4.745   -10.612 -9.456  1.00 98.83 344 A 1 
ATOM 2698 C CE1 . PHE A 1 344 ? 3.489   -12.959 -10.360 1.00 98.78 344 A 1 
ATOM 2699 C CE2 . PHE A 1 344 ? 3.910   -10.575 -10.586 1.00 98.74 344 A 1 
ATOM 2700 C CZ  . PHE A 1 344 ? 3.281   -11.747 -11.040 1.00 98.82 344 A 1 
ATOM 2701 N N   . LEU A 1 345 ? 3.260   -12.717 -5.865  1.00 98.91 345 A 1 
ATOM 2702 C CA  . LEU A 1 345 ? 1.843   -13.072 -5.746  1.00 98.92 345 A 1 
ATOM 2703 C C   . LEU A 1 345 ? 1.130   -12.254 -4.656  1.00 98.93 345 A 1 
ATOM 2704 O O   . LEU A 1 345 ? -0.002  -11.838 -4.874  1.00 98.91 345 A 1 
ATOM 2705 C CB  . LEU A 1 345 ? 1.702   -14.582 -5.493  1.00 98.92 345 A 1 
ATOM 2706 C CG  . LEU A 1 345 ? 2.120   -15.477 -6.677  1.00 98.74 345 A 1 
ATOM 2707 C CD1 . LEU A 1 345 ? 2.124   -16.941 -6.234  1.00 98.26 345 A 1 
ATOM 2708 C CD2 . LEU A 1 345 ? 1.182   -15.340 -7.876  1.00 98.17 345 A 1 
ATOM 2709 N N   . MET A 1 346 ? 1.797   -11.988 -3.518  1.00 98.94 346 A 1 
ATOM 2710 C CA  . MET A 1 346 ? 1.237   -11.191 -2.410  1.00 98.96 346 A 1 
ATOM 2711 C C   . MET A 1 346 ? 0.879   -9.757  -2.814  1.00 98.96 346 A 1 
ATOM 2712 O O   . MET A 1 346 ? -0.085  -9.211  -2.290  1.00 98.91 346 A 1 
ATOM 2713 C CB  . MET A 1 346 ? 2.235   -11.118 -1.252  1.00 98.94 346 A 1 
ATOM 2714 C CG  . MET A 1 346 ? 2.385   -12.421 -0.475  1.00 98.79 346 A 1 
ATOM 2715 S SD  . MET A 1 346 ? 3.769   -12.342 0.688   1.00 98.48 346 A 1 
ATOM 2716 C CE  . MET A 1 346 ? 3.387   -13.771 1.703   1.00 95.19 346 A 1 
ATOM 2717 N N   . VAL A 1 347 ? 1.624   -9.147  -3.735  1.00 98.93 347 A 1 
ATOM 2718 C CA  . VAL A 1 347 ? 1.397   -7.760  -4.189  1.00 98.94 347 A 1 
ATOM 2719 C C   . VAL A 1 347 ? 0.673   -7.671  -5.536  1.00 98.94 347 A 1 
ATOM 2720 O O   . VAL A 1 347 ? 0.550   -6.588  -6.102  1.00 98.85 347 A 1 
ATOM 2721 C CB  . VAL A 1 347 ? 2.700   -6.942  -4.181  1.00 98.90 347 A 1 
ATOM 2722 C CG1 . VAL A 1 347 ? 3.296   -6.891  -2.771  1.00 98.60 347 A 1 
ATOM 2723 C CG2 . VAL A 1 347 ? 3.750   -7.492  -5.149  1.00 98.34 347 A 1 
ATOM 2724 N N   . THR A 1 348 ? 0.193   -8.806  -6.064  1.00 98.90 348 A 1 
ATOM 2725 C CA  . THR A 1 348 ? -0.556  -8.874  -7.333  1.00 98.93 348 A 1 
ATOM 2726 C C   . THR A 1 348 ? -1.803  -9.745  -7.186  1.00 98.93 348 A 1 
ATOM 2727 O O   . THR A 1 348 ? -2.826  -9.274  -6.695  1.00 98.89 348 A 1 
ATOM 2728 C CB  . THR A 1 348 ? 0.332   -9.308  -8.516  1.00 98.92 348 A 1 
ATOM 2729 O OG1 . THR A 1 348 ? 0.930   -10.565 -8.282  1.00 98.65 348 A 1 
ATOM 2730 C CG2 . THR A 1 348 ? 1.456   -8.320  -8.817  1.00 98.32 348 A 1 
ATOM 2731 N N   . ALA A 1 349 ? -1.745  -11.020 -7.558  1.00 98.91 349 A 1 
ATOM 2732 C CA  . ALA A 1 349 ? -2.898  -11.918 -7.619  1.00 98.92 349 A 1 
ATOM 2733 C C   . ALA A 1 349 ? -3.572  -12.145 -6.254  1.00 98.92 349 A 1 
ATOM 2734 O O   . ALA A 1 349 ? -4.797  -12.119 -6.162  1.00 98.81 349 A 1 
ATOM 2735 C CB  . ALA A 1 349 ? -2.444  -13.242 -8.245  1.00 98.82 349 A 1 
ATOM 2736 N N   . ASN A 1 350 ? -2.790  -12.351 -5.185  1.00 98.88 350 A 1 
ATOM 2737 C CA  . ASN A 1 350 ? -3.346  -12.535 -3.840  1.00 98.92 350 A 1 
ATOM 2738 C C   . ASN A 1 350 ? -4.035  -11.259 -3.340  1.00 98.93 350 A 1 
ATOM 2739 O O   . ASN A 1 350 ? -5.081  -11.345 -2.702  1.00 98.86 350 A 1 
ATOM 2740 C CB  . ASN A 1 350 ? -2.244  -12.936 -2.851  1.00 98.91 350 A 1 
ATOM 2741 C CG  . ASN A 1 350 ? -1.659  -14.315 -3.034  1.00 98.82 350 A 1 
ATOM 2742 O OD1 . ASN A 1 350 ? -1.926  -15.052 -3.969  1.00 96.08 350 A 1 
ATOM 2743 N ND2 . ASN A 1 350 ? -0.807  -14.706 -2.113  1.00 95.97 350 A 1 
ATOM 2744 N N   . ALA A 1 351 ? -3.456  -10.096 -3.635  1.00 98.91 351 A 1 
ATOM 2745 C CA  . ALA A 1 351 ? -4.019  -8.803  -3.271  1.00 98.92 351 A 1 
ATOM 2746 C C   . ALA A 1 351 ? -5.305  -8.495  -4.058  1.00 98.91 351 A 1 
ATOM 2747 O O   . ALA A 1 351 ? -6.288  -8.051  -3.470  1.00 98.82 351 A 1 
ATOM 2748 C CB  . ALA A 1 351 ? -2.934  -7.749  -3.486  1.00 98.89 351 A 1 
ATOM 2749 N N   . ALA A 1 352 ? -5.335  -8.808  -5.356  1.00 98.93 352 A 1 
ATOM 2750 C CA  . ALA A 1 352 ? -6.556  -8.693  -6.156  1.00 98.93 352 A 1 
ATOM 2751 C C   . ALA A 1 352 ? -7.680  -9.587  -5.608  1.00 98.89 352 A 1 
ATOM 2752 O O   . ALA A 1 352 ? -8.807  -9.123  -5.455  1.00 98.80 352 A 1 
ATOM 2753 C CB  . ALA A 1 352 ? -6.227  -9.037  -7.610  1.00 98.90 352 A 1 
ATOM 2754 N N   . LYS A 1 353 ? -7.356  -10.830 -5.224  1.00 98.89 353 A 1 
ATOM 2755 C CA  . LYS A 1 353 ? -8.294  -11.740 -4.554  1.00 98.87 353 A 1 
ATOM 2756 C C   . LYS A 1 353 ? -8.776  -11.176 -3.215  1.00 98.88 353 A 1 
ATOM 2757 O O   . LYS A 1 353 ? -9.964  -11.225 -2.930  1.00 98.72 353 A 1 
ATOM 2758 C CB  . LYS A 1 353 ? -7.633  -13.114 -4.383  1.00 98.75 353 A 1 
ATOM 2759 C CG  . LYS A 1 353 ? -8.599  -14.110 -3.731  1.00 97.65 353 A 1 
ATOM 2760 C CD  . LYS A 1 353 ? -7.934  -15.463 -3.479  1.00 95.87 353 A 1 
ATOM 2761 C CE  . LYS A 1 353 ? -8.951  -16.326 -2.730  1.00 88.81 353 A 1 
ATOM 2762 N NZ  . LYS A 1 353 ? -8.333  -17.554 -2.180  1.00 82.22 353 A 1 
ATOM 2763 N N   . ALA A 1 354 ? -7.873  -10.624 -2.404  1.00 98.87 354 A 1 
ATOM 2764 C CA  . ALA A 1 354 ? -8.235  -10.022 -1.120  1.00 98.87 354 A 1 
ATOM 2765 C C   . ALA A 1 354 ? -9.195  -8.832  -1.269  1.00 98.84 354 A 1 
ATOM 2766 O O   . ALA A 1 354 ? -10.003 -8.590  -0.380  1.00 98.67 354 A 1 
ATOM 2767 C CB  . ALA A 1 354 ? -6.947  -9.618  -0.398  1.00 98.83 354 A 1 
ATOM 2768 N N   . PHE A 1 355 ? -9.135  -8.124  -2.388  1.00 98.83 355 A 1 
ATOM 2769 C CA  . PHE A 1 355 ? -10.033 -7.022  -2.737  1.00 98.76 355 A 1 
ATOM 2770 C C   . PHE A 1 355 ? -11.284 -7.447  -3.523  1.00 98.62 355 A 1 
ATOM 2771 O O   . PHE A 1 355 ? -12.053 -6.577  -3.920  1.00 98.14 355 A 1 
ATOM 2772 C CB  . PHE A 1 355 ? -9.239  -5.960  -3.506  1.00 98.69 355 A 1 
ATOM 2773 C CG  . PHE A 1 355 ? -8.309  -5.074  -2.698  1.00 98.75 355 A 1 
ATOM 2774 C CD1 . PHE A 1 355 ? -8.273  -5.082  -1.290  1.00 98.47 355 A 1 
ATOM 2775 C CD2 . PHE A 1 355 ? -7.519  -4.142  -3.403  1.00 98.43 355 A 1 
ATOM 2776 C CE1 . PHE A 1 355 ? -7.461  -4.172  -0.591  1.00 98.26 355 A 1 
ATOM 2777 C CE2 . PHE A 1 355 ? -6.711  -3.233  -2.705  1.00 98.15 355 A 1 
ATOM 2778 C CZ  . PHE A 1 355 ? -6.680  -3.243  -1.302  1.00 98.48 355 A 1 
ATOM 2779 N N   . TRP A 1 356 ? -11.491 -8.756  -3.771  1.00 98.76 356 A 1 
ATOM 2780 C CA  . TRP A 1 356 ? -12.575 -9.236  -4.636  1.00 98.67 356 A 1 
ATOM 2781 C C   . TRP A 1 356 ? -12.521 -8.625  -6.047  1.00 98.61 356 A 1 
ATOM 2782 O O   . TRP A 1 356 ? -13.530 -8.307  -6.670  1.00 97.79 356 A 1 
ATOM 2783 C CB  . TRP A 1 356 ? -13.920 -9.061  -3.923  1.00 98.44 356 A 1 
ATOM 2784 C CG  . TRP A 1 356 ? -14.161 -10.009 -2.795  1.00 98.09 356 A 1 
ATOM 2785 C CD1 . TRP A 1 356 ? -13.482 -10.092 -1.627  1.00 96.23 356 A 1 
ATOM 2786 C CD2 . TRP A 1 356 ? -15.148 -11.075 -2.755  1.00 97.51 356 A 1 
ATOM 2787 N NE1 . TRP A 1 356 ? -13.977 -11.131 -0.868  1.00 95.13 356 A 1 
ATOM 2788 C CE2 . TRP A 1 356 ? -15.007 -11.773 -1.522  1.00 96.69 356 A 1 
ATOM 2789 C CE3 . TRP A 1 356 ? -16.141 -11.520 -3.656  1.00 95.06 356 A 1 
ATOM 2790 C CZ2 . TRP A 1 356 ? -15.816 -12.871 -1.201  1.00 95.52 356 A 1 
ATOM 2791 C CZ3 . TRP A 1 356 ? -16.955 -12.616 -3.341  1.00 93.18 356 A 1 
ATOM 2792 C CH2 . TRP A 1 356 ? -16.793 -13.295 -2.119  1.00 93.83 356 A 1 
ATOM 2793 N N   . MET A 1 357 ? -11.294 -8.442  -6.550  1.00 98.72 357 A 1 
ATOM 2794 C CA  . MET A 1 357 ? -10.987 -7.869  -7.861  1.00 98.69 357 A 1 
ATOM 2795 C C   . MET A 1 357 ? -10.228 -8.840  -8.773  1.00 98.71 357 A 1 
ATOM 2796 O O   . MET A 1 357 ? -9.753  -8.440  -9.835  1.00 98.39 357 A 1 
ATOM 2797 C CB  . MET A 1 357 ? -10.214 -6.551  -7.695  1.00 98.52 357 A 1 
ATOM 2798 C CG  . MET A 1 357 ? -11.049 -5.436  -7.065  1.00 97.54 357 A 1 
ATOM 2799 S SD  . MET A 1 357 ? -10.191 -3.847  -6.916  1.00 96.92 357 A 1 
ATOM 2800 C CE  . MET A 1 357 ? -10.062 -3.353  -8.652  1.00 89.44 357 A 1 
ATOM 2801 N N   . GLU A 1 358 ? -10.102 -10.120 -8.402  1.00 98.69 358 A 1 
ATOM 2802 C CA  . GLU A 1 358 ? -9.331  -11.114 -9.155  1.00 98.59 358 A 1 
ATOM 2803 C C   . GLU A 1 358 ? -9.854  -11.350 -10.576 1.00 98.56 358 A 1 
ATOM 2804 O O   . GLU A 1 358 ? -9.066  -11.686 -11.461 1.00 97.95 358 A 1 
ATOM 2805 C CB  . GLU A 1 358 ? -9.224  -12.444 -8.380  1.00 97.97 358 A 1 
ATOM 2806 C CG  . GLU A 1 358 ? -10.530 -13.232 -8.181  1.00 94.53 358 A 1 
ATOM 2807 C CD  . GLU A 1 358 ? -11.251 -12.887 -6.875  1.00 93.95 358 A 1 
ATOM 2808 O OE1 . GLU A 1 358 ? -11.732 -13.838 -6.218  1.00 86.37 358 A 1 
ATOM 2809 O OE2 . GLU A 1 358 ? -11.277 -11.693 -6.502  1.00 87.89 358 A 1 
ATOM 2810 N N   . GLU A 1 359 ? -11.137 -11.116 -10.819 1.00 98.45 359 A 1 
ATOM 2811 C CA  . GLU A 1 359 ? -11.720 -11.167 -12.167 1.00 98.22 359 A 1 
ATOM 2812 C C   . GLU A 1 359 ? -11.383 -9.928  -13.009 1.00 98.32 359 A 1 
ATOM 2813 O O   . GLU A 1 359 ? -11.469 -9.965  -14.236 1.00 97.55 359 A 1 
ATOM 2814 C CB  . GLU A 1 359 ? -13.243 -11.359 -12.077 1.00 97.77 359 A 1 
ATOM 2815 C CG  . GLU A 1 359 ? -13.645 -12.687 -11.413 1.00 93.65 359 A 1 
ATOM 2816 C CD  . GLU A 1 359 ? -12.994 -13.907 -12.089 1.00 85.49 359 A 1 
ATOM 2817 O OE1 . GLU A 1 359 ? -12.507 -14.792 -11.355 1.00 75.96 359 A 1 
ATOM 2818 O OE2 . GLU A 1 359 ? -12.930 -13.924 -13.340 1.00 77.17 359 A 1 
ATOM 2819 N N   . LYS A 1 360 ? -10.969 -8.826  -12.369 1.00 98.48 360 A 1 
ATOM 2820 C CA  . LYS A 1 360 ? -10.718 -7.529  -13.019 1.00 98.44 360 A 1 
ATOM 2821 C C   . LYS A 1 360 ? -9.232  -7.235  -13.213 1.00 98.60 360 A 1 
ATOM 2822 O O   . LYS A 1 360 ? -8.872  -6.660  -14.231 1.00 98.29 360 A 1 
ATOM 2823 C CB  . LYS A 1 360 ? -11.373 -6.400  -12.207 1.00 98.03 360 A 1 
ATOM 2824 C CG  . LYS A 1 360 ? -12.901 -6.519  -12.106 1.00 95.92 360 A 1 
ATOM 2825 C CD  . LYS A 1 360 ? -13.460 -5.367  -11.257 1.00 92.90 360 A 1 
ATOM 2826 C CE  . LYS A 1 360 ? -14.969 -5.525  -11.052 1.00 86.78 360 A 1 
ATOM 2827 N NZ  . LYS A 1 360 ? -15.492 -4.547  -10.056 1.00 77.86 360 A 1 
ATOM 2828 N N   . THR A 1 361 ? -8.374  -7.577  -12.247 1.00 98.49 361 A 1 
ATOM 2829 C CA  . THR A 1 361 ? -6.947  -7.208  -12.251 1.00 98.68 361 A 1 
ATOM 2830 C C   . THR A 1 361 ? -6.078  -8.223  -11.495 1.00 98.78 361 A 1 
ATOM 2831 O O   . THR A 1 361 ? -6.528  -9.326  -11.179 1.00 98.59 361 A 1 
ATOM 2832 C CB  . THR A 1 361 ? -6.772  -5.757  -11.736 1.00 98.48 361 A 1 
ATOM 2833 O OG1 . THR A 1 361 ? -5.470  -5.304  -12.017 1.00 96.96 361 A 1 
ATOM 2834 C CG2 . THR A 1 361 ? -7.022  -5.599  -10.233 1.00 96.92 361 A 1 
ATOM 2835 N N   . GLY A 1 362 ? -4.806  -7.899  -11.237 1.00 98.53 362 A 1 
ATOM 2836 C CA  . GLY A 1 362 ? -3.845  -8.711  -10.478 1.00 98.69 362 A 1 
ATOM 2837 C C   . GLY A 1 362 ? -3.084  -9.760  -11.302 1.00 98.81 362 A 1 
ATOM 2838 O O   . GLY A 1 362 ? -2.111  -10.340 -10.821 1.00 98.54 362 A 1 
ATOM 2839 N N   . VAL A 1 363 ? -3.486  -10.004 -12.547 1.00 98.83 363 A 1 
ATOM 2840 C CA  . VAL A 1 363 ? -2.762  -10.816 -13.540 1.00 98.84 363 A 1 
ATOM 2841 C C   . VAL A 1 363 ? -2.903  -10.201 -14.938 1.00 98.81 363 A 1 
ATOM 2842 O O   . VAL A 1 363 ? -3.855  -9.473  -15.204 1.00 98.55 363 A 1 
ATOM 2843 C CB  . VAL A 1 363 ? -3.218  -12.290 -13.544 1.00 98.68 363 A 1 
ATOM 2844 C CG1 . VAL A 1 363 ? -2.982  -12.974 -12.193 1.00 97.74 363 A 1 
ATOM 2845 C CG2 . VAL A 1 363 ? -4.688  -12.467 -13.907 1.00 97.36 363 A 1 
ATOM 2846 N N   . LEU A 1 364 ? -1.971  -10.508 -15.835 1.00 98.77 364 A 1 
ATOM 2847 C CA  . LEU A 1 364 ? -1.932  -9.990  -17.208 1.00 98.73 364 A 1 
ATOM 2848 C C   . LEU A 1 364 ? -2.646  -10.941 -18.182 1.00 98.60 364 A 1 
ATOM 2849 O O   . LEU A 1 364 ? -2.032  -11.483 -19.105 1.00 97.99 364 A 1 
ATOM 2850 C CB  . LEU A 1 364 ? -0.475  -9.699  -17.616 1.00 98.67 364 A 1 
ATOM 2851 C CG  . LEU A 1 364 ? 0.276   -8.699  -16.721 1.00 98.47 364 A 1 
ATOM 2852 C CD1 . LEU A 1 364 ? 1.720   -8.586  -17.203 1.00 98.22 364 A 1 
ATOM 2853 C CD2 . LEU A 1 364 ? -0.355  -7.310  -16.733 1.00 98.15 364 A 1 
ATOM 2854 N N   . ASP A 1 365 ? -3.927  -11.186 -17.947 1.00 98.58 365 A 1 
ATOM 2855 C CA  . ASP A 1 365 ? -4.766  -12.012 -18.815 1.00 98.45 365 A 1 
ATOM 2856 C C   . ASP A 1 365 ? -5.659  -11.132 -19.703 1.00 98.49 365 A 1 
ATOM 2857 O O   . ASP A 1 365 ? -6.118  -10.070 -19.279 1.00 98.21 365 A 1 
ATOM 2858 C CB  . ASP A 1 365 ? -5.600  -12.993 -17.978 1.00 98.09 365 A 1 
ATOM 2859 C CG  . ASP A 1 365 ? -4.768  -14.053 -17.251 1.00 97.22 365 A 1 
ATOM 2860 O OD1 . ASP A 1 365 ? -3.631  -14.354 -17.694 1.00 95.61 365 A 1 
ATOM 2861 O OD2 . ASP A 1 365 ? -5.262  -14.650 -16.273 1.00 94.99 365 A 1 
ATOM 2862 N N   . GLU A 1 366 ? -5.912  -11.583 -20.921 1.00 98.17 366 A 1 
ATOM 2863 C CA  . GLU A 1 366 ? -6.783  -10.892 -21.877 1.00 98.14 366 A 1 
ATOM 2864 C C   . GLU A 1 366 ? -8.170  -10.610 -21.275 1.00 98.26 366 A 1 
ATOM 2865 O O   . GLU A 1 366 ? -8.737  -11.437 -20.563 1.00 97.78 366 A 1 
ATOM 2866 C CB  . GLU A 1 366 ? -6.878  -11.722 -23.161 1.00 97.55 366 A 1 
ATOM 2867 C CG  . GLU A 1 366 ? -7.578  -10.974 -24.302 1.00 88.82 366 A 1 
ATOM 2868 C CD  . GLU A 1 366 ? -7.715  -11.819 -25.582 1.00 87.19 366 A 1 
ATOM 2869 O OE1 . GLU A 1 366 ? -8.471  -11.374 -26.473 1.00 77.41 366 A 1 
ATOM 2870 O OE2 . GLU A 1 366 ? -7.107  -12.914 -25.645 1.00 80.44 366 A 1 
ATOM 2871 N N   . GLY A 1 367 ? -8.695  -9.412  -21.538 1.00 98.14 367 A 1 
ATOM 2872 C CA  . GLY A 1 367 ? -9.980  -8.933  -21.029 1.00 98.20 367 A 1 
ATOM 2873 C C   . GLY A 1 367 ? -9.938  -8.341  -19.617 1.00 98.40 367 A 1 
ATOM 2874 O O   . GLY A 1 367 ? -10.880 -7.643  -19.236 1.00 97.85 367 A 1 
ATOM 2875 N N   . LYS A 1 368 ? -8.849  -8.549  -18.843 1.00 98.55 368 A 1 
ATOM 2876 C CA  . LYS A 1 368 ? -8.671  -7.873  -17.549 1.00 98.61 368 A 1 
ATOM 2877 C C   . LYS A 1 368 ? -8.206  -6.434  -17.737 1.00 98.63 368 A 1 
ATOM 2878 O O   . LYS A 1 368 ? -7.666  -6.090  -18.783 1.00 98.40 368 A 1 
ATOM 2879 C CB  . LYS A 1 368 ? -7.715  -8.645  -16.635 1.00 98.51 368 A 1 
ATOM 2880 C CG  . LYS A 1 368 ? -8.275  -10.032 -16.320 1.00 97.31 368 A 1 
ATOM 2881 C CD  . LYS A 1 368 ? -7.568  -10.653 -15.129 1.00 95.61 368 A 1 
ATOM 2882 C CE  . LYS A 1 368 ? -8.188  -12.027 -14.899 1.00 92.45 368 A 1 
ATOM 2883 N NZ  . LYS A 1 368 ? -7.895  -12.534 -13.550 1.00 88.08 368 A 1 
ATOM 2884 N N   . LEU A 1 369 ? -8.379  -5.602  -16.707 1.00 98.33 369 A 1 
ATOM 2885 C CA  . LEU A 1 369 ? -7.908  -4.220  -16.722 1.00 98.37 369 A 1 
ATOM 2886 C C   . LEU A 1 369 ? -6.407  -4.167  -17.033 1.00 98.45 369 A 1 
ATOM 2887 O O   . LEU A 1 369 ? -5.613  -4.914  -16.456 1.00 98.35 369 A 1 
ATOM 2888 C CB  . LEU A 1 369 ? -8.211  -3.528  -15.381 1.00 98.23 369 A 1 
ATOM 2889 C CG  . LEU A 1 369 ? -9.708  -3.380  -15.054 1.00 97.55 369 A 1 
ATOM 2890 C CD1 . LEU A 1 369 ? -9.876  -2.787  -13.659 1.00 96.68 369 A 1 
ATOM 2891 C CD2 . LEU A 1 369 ? -10.436 -2.477  -16.053 1.00 96.50 369 A 1 
ATOM 2892 N N   . ALA A 1 370 ? -6.024  -3.271  -17.921 1.00 98.36 370 A 1 
ATOM 2893 C CA  . ALA A 1 370 ? -4.634  -3.035  -18.277 1.00 98.41 370 A 1 
ATOM 2894 C C   . ALA A 1 370 ? -3.936  -2.172  -17.214 1.00 98.42 370 A 1 
ATOM 2895 O O   . ALA A 1 370 ? -3.535  -1.032  -17.465 1.00 98.25 370 A 1 
ATOM 2896 C CB  . ALA A 1 370 ? -4.570  -2.479  -19.698 1.00 98.30 370 A 1 
ATOM 2897 N N   . ASP A 1 371 ? -3.823  -2.739  -16.005 1.00 98.50 371 A 1 
ATOM 2898 C CA  . ASP A 1 371 ? -2.984  -2.246  -14.920 1.00 98.68 371 A 1 
ATOM 2899 C C   . ASP A 1 371 ? -1.608  -2.901  -15.073 1.00 98.77 371 A 1 
ATOM 2900 O O   . ASP A 1 371 ? -1.451  -4.103  -14.837 1.00 98.67 371 A 1 
ATOM 2901 C CB  . ASP A 1 371 ? -3.605  -2.593  -13.559 1.00 98.60 371 A 1 
ATOM 2902 C CG  . ASP A 1 371 ? -4.957  -1.946  -13.270 1.00 98.44 371 A 1 
ATOM 2903 O OD1 . ASP A 1 371 ? -5.370  -0.986  -13.951 1.00 97.77 371 A 1 
ATOM 2904 O OD2 . ASP A 1 371 ? -5.614  -2.393  -12.302 1.00 97.68 371 A 1 
ATOM 2905 N N   . ILE A 1 372 ? -0.609  -2.141  -15.519 1.00 98.70 372 A 1 
ATOM 2906 C CA  . ILE A 1 372 ? 0.685   -2.679  -15.961 1.00 98.75 372 A 1 
ATOM 2907 C C   . ILE A 1 372 ? 1.823   -1.890  -15.322 1.00 98.78 372 A 1 
ATOM 2908 O O   . ILE A 1 372 ? 1.851   -0.663  -15.381 1.00 98.66 372 A 1 
ATOM 2909 C CB  . ILE A 1 372 ? 0.800   -2.667  -17.505 1.00 98.67 372 A 1 
ATOM 2910 C CG1 . ILE A 1 372 ? -0.370  -3.410  -18.193 1.00 98.38 372 A 1 
ATOM 2911 C CG2 . ILE A 1 372 ? 2.145   -3.263  -17.962 1.00 98.47 372 A 1 
ATOM 2912 C CD1 . ILE A 1 372 ? -0.461  -3.153  -19.704 1.00 97.75 372 A 1 
ATOM 2913 N N   . LEU A 1 373 ? 2.801   -2.606  -14.789 1.00 98.78 373 A 1 
ATOM 2914 C CA  . LEU A 1 373 ? 4.080   -2.075  -14.331 1.00 98.85 373 A 1 
ATOM 2915 C C   . LEU A 1 373 ? 5.200   -2.619  -15.225 1.00 98.86 373 A 1 
ATOM 2916 O O   . LEU A 1 373 ? 5.370   -3.831  -15.348 1.00 98.80 373 A 1 
ATOM 2917 C CB  . LEU A 1 373 ? 4.255   -2.452  -12.850 1.00 98.86 373 A 1 
ATOM 2918 C CG  . LEU A 1 373 ? 5.628   -2.109  -12.259 1.00 98.72 373 A 1 
ATOM 2919 C CD1 . LEU A 1 373 ? 5.903   -0.607  -12.267 1.00 98.53 373 A 1 
ATOM 2920 C CD2 . LEU A 1 373 ? 5.704   -2.618  -10.824 1.00 98.55 373 A 1 
ATOM 2921 N N   . VAL A 1 374 ? 5.984   -1.729  -15.823 1.00 98.85 374 A 1 
ATOM 2922 C CA  . VAL A 1 374 ? 7.195   -2.079  -16.573 1.00 98.87 374 A 1 
ATOM 2923 C C   . VAL A 1 374 ? 8.410   -1.652  -15.763 1.00 98.87 374 A 1 
ATOM 2924 O O   . VAL A 1 374 ? 8.558   -0.472  -15.442 1.00 98.79 374 A 1 
ATOM 2925 C CB  . VAL A 1 374 ? 7.217   -1.461  -17.983 1.00 98.80 374 A 1 
ATOM 2926 C CG1 . VAL A 1 374 ? 8.402   -1.990  -18.792 1.00 98.58 374 A 1 
ATOM 2927 C CG2 . VAL A 1 374 ? 5.929   -1.774  -18.761 1.00 98.59 374 A 1 
ATOM 2928 N N   . LEU A 1 375 ? 9.272   -2.612  -15.446 1.00 98.86 375 A 1 
ATOM 2929 C CA  . LEU A 1 375 ? 10.534  -2.399  -14.745 1.00 98.86 375 A 1 
ATOM 2930 C C   . LEU A 1 375 ? 11.710  -2.750  -15.646 1.00 98.84 375 A 1 
ATOM 2931 O O   . LEU A 1 375 ? 11.664  -3.731  -16.395 1.00 98.68 375 A 1 
ATOM 2932 C CB  . LEU A 1 375 ? 10.603  -3.236  -13.454 1.00 98.81 375 A 1 
ATOM 2933 C CG  . LEU A 1 375 ? 9.511   -2.945  -12.419 1.00 98.54 375 A 1 
ATOM 2934 C CD1 . LEU A 1 375 ? 9.698   -3.863  -11.211 1.00 98.16 375 A 1 
ATOM 2935 C CD2 . LEU A 1 375 ? 9.557   -1.502  -11.928 1.00 98.24 375 A 1 
ATOM 2936 N N   . LYS A 1 376 ? 12.796  -2.002  -15.510 1.00 98.79 376 A 1 
ATOM 2937 C CA  . LYS A 1 376 ? 14.088  -2.358  -16.082 1.00 98.75 376 A 1 
ATOM 2938 C C   . LYS A 1 376 ? 14.522  -3.737  -15.582 1.00 98.81 376 A 1 
ATOM 2939 O O   . LYS A 1 376 ? 14.447  -4.031  -14.387 1.00 98.63 376 A 1 
ATOM 2940 C CB  . LYS A 1 376 ? 15.093  -1.266  -15.710 1.00 98.43 376 A 1 
ATOM 2941 C CG  . LYS A 1 376 ? 16.462  -1.495  -16.348 1.00 95.42 376 A 1 
ATOM 2942 C CD  . LYS A 1 376 ? 17.384  -0.353  -15.925 1.00 92.34 376 A 1 
ATOM 2943 C CE  . LYS A 1 376 ? 18.784  -0.571  -16.477 1.00 82.24 376 A 1 
ATOM 2944 N NZ  . LYS A 1 376 ? 19.693  0.473   -15.940 1.00 74.96 376 A 1 
ATOM 2945 N N   . GLN A 1 377 ? 15.013  -4.586  -16.482 1.00 98.64 377 A 1 
ATOM 2946 C CA  . GLN A 1 377 ? 15.582  -5.873  -16.102 1.00 98.59 377 A 1 
ATOM 2947 C C   . GLN A 1 377 ? 16.997  -5.671  -15.550 1.00 98.54 377 A 1 
ATOM 2948 O O   . GLN A 1 377 ? 17.949  -5.482  -16.305 1.00 98.00 377 A 1 
ATOM 2949 C CB  . GLN A 1 377 ? 15.551  -6.845  -17.290 1.00 98.27 377 A 1 
ATOM 2950 C CG  . GLN A 1 377 ? 15.963  -8.254  -16.834 1.00 96.29 377 A 1 
ATOM 2951 C CD  . GLN A 1 377 ? 16.138  -9.247  -17.969 1.00 94.29 377 A 1 
ATOM 2952 O OE1 . GLN A 1 377 ? 15.998  -8.961  -19.145 1.00 86.51 377 A 1 
ATOM 2953 N NE2 . GLN A 1 377 ? 16.475  -10.478 -17.650 1.00 82.56 377 A 1 
ATOM 2954 N N   . ASN A 1 378 ? 17.123  -5.742  -14.233 1.00 98.56 378 A 1 
ATOM 2955 C CA  . ASN A 1 378 ? 18.400  -5.729  -13.518 1.00 98.43 378 A 1 
ATOM 2956 C C   . ASN A 1 378 ? 18.795  -7.126  -12.996 1.00 98.45 378 A 1 
ATOM 2957 O O   . ASN A 1 378 ? 19.918  -7.310  -12.525 1.00 97.43 378 A 1 
ATOM 2958 C CB  . ASN A 1 378 ? 18.300  -4.699  -12.377 1.00 98.14 378 A 1 
ATOM 2959 C CG  . ASN A 1 378 ? 18.174  -3.261  -12.848 1.00 97.57 378 A 1 
ATOM 2960 O OD1 . ASN A 1 378 ? 18.827  -2.819  -13.787 1.00 93.22 378 A 1 
ATOM 2961 N ND2 . ASN A 1 378 ? 17.366  -2.470  -12.181 1.00 93.25 378 A 1 
ATOM 2962 N N   . ASN A 1 379 ? 17.888  -8.108  -13.065 1.00 98.47 379 A 1 
ATOM 2963 C CA  . ASN A 1 379 ? 18.102  -9.489  -12.630 1.00 98.54 379 A 1 
ATOM 2964 C C   . ASN A 1 379 ? 17.476  -10.458 -13.648 1.00 98.55 379 A 1 
ATOM 2965 O O   . ASN A 1 379 ? 16.386  -10.197 -14.156 1.00 98.17 379 A 1 
ATOM 2966 C CB  . ASN A 1 379 ? 17.496  -9.645  -11.222 1.00 98.42 379 A 1 
ATOM 2967 C CG  . ASN A 1 379 ? 17.928  -10.923 -10.532 1.00 98.23 379 A 1 
ATOM 2968 O OD1 . ASN A 1 379 ? 17.785  -12.021 -11.036 1.00 95.02 379 A 1 
ATOM 2969 N ND2 . ASN A 1 379 ? 18.497  -10.822 -9.358  1.00 94.93 379 A 1 
ATOM 2970 N N   . ASP A 1 380 ? 18.150  -11.577 -13.920 1.00 98.40 380 A 1 
ATOM 2971 C CA  . ASP A 1 380 ? 17.674  -12.593 -14.870 1.00 98.26 380 A 1 
ATOM 2972 C C   . ASP A 1 380 ? 16.425  -13.339 -14.370 1.00 98.44 380 A 1 
ATOM 2973 O O   . ASP A 1 380 ? 15.594  -13.764 -15.175 1.00 97.92 380 A 1 
ATOM 2974 C CB  . ASP A 1 380 ? 18.794  -13.612 -15.142 1.00 97.62 380 A 1 
ATOM 2975 C CG  . ASP A 1 380 ? 19.975  -13.058 -15.944 1.00 94.73 380 A 1 
ATOM 2976 O OD1 . ASP A 1 380 ? 19.772  -12.090 -16.713 1.00 91.43 380 A 1 
ATOM 2977 O OD2 . ASP A 1 380 ? 21.072  -13.651 -15.814 1.00 90.91 380 A 1 
ATOM 2978 N N   . ASP A 1 381 ? 16.278  -13.501 -13.046 1.00 98.65 381 A 1 
ATOM 2979 C CA  . ASP A 1 381 ? 15.025  -13.970 -12.455 1.00 98.77 381 A 1 
ATOM 2980 C C   . ASP A 1 381 ? 14.065  -12.776 -12.312 1.00 98.86 381 A 1 
ATOM 2981 O O   . ASP A 1 381 ? 14.317  -11.870 -11.511 1.00 98.78 381 A 1 
ATOM 2982 C CB  . ASP A 1 381 ? 15.273  -14.691 -11.115 1.00 98.68 381 A 1 
ATOM 2983 C CG  . ASP A 1 381 ? 13.990  -15.293 -10.509 1.00 98.49 381 A 1 
ATOM 2984 O OD1 . ASP A 1 381 ? 12.884  -14.749 -10.742 1.00 97.39 381 A 1 
ATOM 2985 O OD2 . ASP A 1 381 ? 14.094  -16.322 -9.805  1.00 96.76 381 A 1 
ATOM 2986 N N   . PRO A 1 382 ? 12.939  -12.751 -13.047 1.00 98.80 382 A 1 
ATOM 2987 C CA  . PRO A 1 382 ? 12.036  -11.609 -13.024 1.00 98.81 382 A 1 
ATOM 2988 C C   . PRO A 1 382 ? 11.303  -11.439 -11.683 1.00 98.88 382 A 1 
ATOM 2989 O O   . PRO A 1 382 ? 10.894  -10.329 -11.358 1.00 98.78 382 A 1 
ATOM 2990 C CB  . PRO A 1 382 ? 11.077  -11.850 -14.194 1.00 98.54 382 A 1 
ATOM 2991 C CG  . PRO A 1 382 ? 11.040  -13.368 -14.297 1.00 97.00 382 A 1 
ATOM 2992 C CD  . PRO A 1 382 ? 12.464  -13.777 -13.950 1.00 98.52 382 A 1 
ATOM 2993 N N   . TYR A 1 383 ? 11.163  -12.488 -10.868 1.00 98.89 383 A 1 
ATOM 2994 C CA  . TYR A 1 383 ? 10.612  -12.332 -9.517  1.00 98.92 383 A 1 
ATOM 2995 C C   . TYR A 1 383 ? 11.624  -11.666 -8.577  1.00 98.91 383 A 1 
ATOM 2996 O O   . TYR A 1 383 ? 11.261  -10.766 -7.819  1.00 98.84 383 A 1 
ATOM 2997 C CB  . TYR A 1 383 ? 10.173  -13.691 -8.960  1.00 98.91 383 A 1 
ATOM 2998 C CG  . TYR A 1 383 ? 9.151   -14.439 -9.789  1.00 98.89 383 A 1 
ATOM 2999 C CD1 . TYR A 1 383 ? 7.846   -13.929 -9.918  1.00 98.72 383 A 1 
ATOM 3000 C CD2 . TYR A 1 383 ? 9.503   -15.645 -10.419 1.00 98.71 383 A 1 
ATOM 3001 C CE1 . TYR A 1 383 ? 6.884   -14.632 -10.669 1.00 98.58 383 A 1 
ATOM 3002 C CE2 . TYR A 1 383 ? 8.545   -16.352 -11.170 1.00 98.57 383 A 1 
ATOM 3003 C CZ  . TYR A 1 383 ? 7.233   -15.849 -11.292 1.00 98.65 383 A 1 
ATOM 3004 O OH  . TYR A 1 383 ? 6.302   -16.540 -12.004 1.00 98.22 383 A 1 
ATOM 3005 N N   . GLU A 1 384 ? 12.900  -12.068 -8.660  1.00 98.86 384 A 1 
ATOM 3006 C CA  . GLU A 1 384 ? 13.991  -11.393 -7.947  1.00 98.84 384 A 1 
ATOM 3007 C C   . GLU A 1 384 ? 14.168  -9.951  -8.435  1.00 98.85 384 A 1 
ATOM 3008 O O   . GLU A 1 384 ? 14.415  -9.064  -7.625  1.00 98.66 384 A 1 
ATOM 3009 C CB  . GLU A 1 384 ? 15.309  -12.167 -8.123  1.00 98.73 384 A 1 
ATOM 3010 C CG  . GLU A 1 384 ? 15.321  -13.538 -7.426  1.00 98.07 384 A 1 
ATOM 3011 C CD  . GLU A 1 384 ? 15.182  -13.442 -5.900  1.00 98.18 384 A 1 
ATOM 3012 O OE1 . GLU A 1 384 ? 14.751  -14.422 -5.248  1.00 95.24 384 A 1 
ATOM 3013 O OE2 . GLU A 1 384 ? 15.483  -12.385 -5.304  1.00 96.05 384 A 1 
ATOM 3014 N N   . ASN A 1 385 ? 13.969  -9.706  -9.738  1.00 98.86 385 A 1 
ATOM 3015 C CA  . ASN A 1 385 ? 13.986  -8.366  -10.314 1.00 98.89 385 A 1 
ATOM 3016 C C   . ASN A 1 385 ? 12.979  -7.443  -9.618  1.00 98.90 385 A 1 
ATOM 3017 O O   . ASN A 1 385 ? 13.371  -6.383  -9.140  1.00 98.80 385 A 1 
ATOM 3018 C CB  . ASN A 1 385 ? 13.722  -8.451  -11.825 1.00 98.86 385 A 1 
ATOM 3019 C CG  . ASN A 1 385 ? 14.039  -7.135  -12.504 1.00 98.81 385 A 1 
ATOM 3020 O OD1 . ASN A 1 385 ? 15.194  -6.783  -12.652 1.00 96.50 385 A 1 
ATOM 3021 N ND2 . ASN A 1 385 ? 13.057  -6.382  -12.921 1.00 96.67 385 A 1 
ATOM 3022 N N   . LEU A 1 386 ? 11.715  -7.864  -9.491  1.00 98.88 386 A 1 
ATOM 3023 C CA  . LEU A 1 386 ? 10.686  -7.082  -8.791  1.00 98.89 386 A 1 
ATOM 3024 C C   . LEU A 1 386 ? 11.070  -6.811  -7.332  1.00 98.88 386 A 1 
ATOM 3025 O O   . LEU A 1 386 ? 11.005  -5.671  -6.883  1.00 98.76 386 A 1 
ATOM 3026 C CB  . LEU A 1 386 ? 9.336   -7.817  -8.874  1.00 98.85 386 A 1 
ATOM 3027 C CG  . LEU A 1 386 ? 8.206   -7.150  -8.063  1.00 98.55 386 A 1 
ATOM 3028 C CD1 . LEU A 1 386 ? 7.840   -5.769  -8.599  1.00 98.02 386 A 1 
ATOM 3029 C CD2 . LEU A 1 386 ? 6.955   -8.021  -8.104  1.00 97.97 386 A 1 
ATOM 3030 N N   . VAL A 1 387 ? 11.481  -7.843  -6.591  1.00 98.86 387 A 1 
ATOM 3031 C CA  . VAL A 1 387 ? 11.794  -7.722  -5.155  1.00 98.80 387 A 1 
ATOM 3032 C C   . VAL A 1 387 ? 13.000  -6.812  -4.901  1.00 98.76 387 A 1 
ATOM 3033 O O   . VAL A 1 387 ? 13.063  -6.148  -3.866  1.00 98.46 387 A 1 
ATOM 3034 C CB  . VAL A 1 387 ? 12.004  -9.119  -4.545  1.00 98.55 387 A 1 
ATOM 3035 C CG1 . VAL A 1 387 ? 12.528  -9.081  -3.103  1.00 97.22 387 A 1 
ATOM 3036 C CG2 . VAL A 1 387 ? 10.676  -9.887  -4.514  1.00 97.32 387 A 1 
ATOM 3037 N N   . ALA A 1 388 ? 13.951  -6.756  -5.827  1.00 98.74 388 A 1 
ATOM 3038 C CA  . ALA A 1 388 ? 15.121  -5.888  -5.731  1.00 98.66 388 A 1 
ATOM 3039 C C   . ALA A 1 388 ? 14.869  -4.454  -6.230  1.00 98.66 388 A 1 
ATOM 3040 O O   . ALA A 1 388 ? 15.667  -3.565  -5.923  1.00 98.19 388 A 1 
ATOM 3041 C CB  . ALA A 1 388 ? 16.268  -6.559  -6.492  1.00 98.35 388 A 1 
ATOM 3042 N N   . SER A 1 389 ? 13.786  -4.216  -6.976  1.00 98.71 389 A 1 
ATOM 3043 C CA  . SER A 1 389 ? 13.519  -2.938  -7.638  1.00 98.72 389 A 1 
ATOM 3044 C C   . SER A 1 389 ? 13.282  -1.781  -6.667  1.00 98.73 389 A 1 
ATOM 3045 O O   . SER A 1 389 ? 12.828  -1.943  -5.531  1.00 98.51 389 A 1 
ATOM 3046 C CB  . SER A 1 389 ? 12.339  -3.055  -8.608  1.00 98.56 389 A 1 
ATOM 3047 O OG  . SER A 1 389 ? 12.723  -3.811  -9.736  1.00 94.91 389 A 1 
ATOM 3048 N N   . SER A 1 390 ? 13.585  -0.586  -7.141  1.00 98.64 390 A 1 
ATOM 3049 C CA  . SER A 1 390 ? 13.354  0.706   -6.496  1.00 98.60 390 A 1 
ATOM 3050 C C   . SER A 1 390 ? 12.481  1.595   -7.386  1.00 98.73 390 A 1 
ATOM 3051 O O   . SER A 1 390 ? 12.189  1.254   -8.533  1.00 98.53 390 A 1 
ATOM 3052 C CB  . SER A 1 390 ? 14.709  1.365   -6.220  1.00 98.07 390 A 1 
ATOM 3053 O OG  . SER A 1 390 ? 15.302  1.795   -7.429  1.00 94.41 390 A 1 
ATOM 3054 N N   . MET A 1 391 ? 12.096  2.770   -6.885  1.00 98.67 391 A 1 
ATOM 3055 C CA  . MET A 1 391 ? 11.375  3.774   -7.687  1.00 98.72 391 A 1 
ATOM 3056 C C   . MET A 1 391 ? 12.128  4.162   -8.977  1.00 98.73 391 A 1 
ATOM 3057 O O   . MET A 1 391 ? 11.513  4.473   -9.992  1.00 98.62 391 A 1 
ATOM 3058 C CB  . MET A 1 391 ? 11.139  5.028   -6.835  1.00 98.66 391 A 1 
ATOM 3059 C CG  . MET A 1 391 ? 10.242  4.769   -5.614  1.00 98.47 391 A 1 
ATOM 3060 S SD  . MET A 1 391 ? 9.839   6.254   -4.653  1.00 98.19 391 A 1 
ATOM 3061 C CE  . MET A 1 391 ? 11.436  6.618   -3.881  1.00 96.14 391 A 1 
ATOM 3062 N N   . ASN A 1 392 ? 13.468  4.086   -8.953  1.00 98.64 392 A 1 
ATOM 3063 C CA  . ASN A 1 392 ? 14.325  4.416   -10.092 1.00 98.55 392 A 1 
ATOM 3064 C C   . ASN A 1 392 ? 14.336  3.337   -11.185 1.00 98.68 392 A 1 
ATOM 3065 O O   . ASN A 1 392 ? 14.877  3.578   -12.256 1.00 98.28 392 A 1 
ATOM 3066 C CB  . ASN A 1 392 ? 15.755  4.671   -9.593  1.00 97.99 392 A 1 
ATOM 3067 C CG  . ASN A 1 392 ? 15.889  5.880   -8.683  1.00 95.97 392 A 1 
ATOM 3068 O OD1 . ASN A 1 392 ? 14.967  6.635   -8.430  1.00 87.66 392 A 1 
ATOM 3069 N ND2 . ASN A 1 392 ? 17.070  6.099   -8.152  1.00 86.39 392 A 1 
ATOM 3070 N N   . ASP A 1 393 ? 13.768  2.166   -10.945 1.00 98.73 393 A 1 
ATOM 3071 C CA  . ASP A 1 393 ? 13.724  1.081   -11.934 1.00 98.80 393 A 1 
ATOM 3072 C C   . ASP A 1 393 ? 12.429  1.076   -12.752 1.00 98.84 393 A 1 
ATOM 3073 O O   . ASP A 1 393 ? 12.328  0.338   -13.732 1.00 98.67 393 A 1 
ATOM 3074 C CB  . ASP A 1 393 ? 13.947  -0.259  -11.227 1.00 98.74 393 A 1 
ATOM 3075 C CG  . ASP A 1 393 ? 15.308  -0.306  -10.539 1.00 98.53 393 A 1 
ATOM 3076 O OD1 . ASP A 1 393 ? 16.332  -0.292  -11.266 1.00 97.26 393 A 1 
ATOM 3077 O OD2 . ASP A 1 393 ? 15.323  -0.348  -9.288  1.00 97.27 393 A 1 
ATOM 3078 N N   . ILE A 1 394 ? 11.447  1.899   -12.380 1.00 98.83 394 A 1 
ATOM 3079 C CA  . ILE A 1 394 ? 10.183  2.012   -13.112 1.00 98.88 394 A 1 
ATOM 3080 C C   . ILE A 1 394 ? 10.440  2.692   -14.460 1.00 98.85 394 A 1 
ATOM 3081 O O   . ILE A 1 394 ? 10.988  3.795   -14.529 1.00 98.72 394 A 1 
ATOM 3082 C CB  . ILE A 1 394 ? 9.095   2.728   -12.280 1.00 98.86 394 A 1 
ATOM 3083 C CG1 . ILE A 1 394 ? 8.850   1.953   -10.961 1.00 98.64 394 A 1 
ATOM 3084 C CG2 . ILE A 1 394 ? 7.795   2.858   -13.100 1.00 98.72 394 A 1 
ATOM 3085 C CD1 . ILE A 1 394 ? 7.797   2.568   -10.033 1.00 98.06 394 A 1 
ATOM 3086 N N   . GLU A 1 395 ? 10.030  2.032   -15.534 1.00 98.86 395 A 1 
ATOM 3087 C CA  . GLU A 1 395 ? 10.085  2.568   -16.895 1.00 98.84 395 A 1 
ATOM 3088 C C   . GLU A 1 395 ? 8.715   3.067   -17.364 1.00 98.82 395 A 1 
ATOM 3089 O O   . GLU A 1 395 ? 8.641   4.076   -18.060 1.00 98.55 395 A 1 
ATOM 3090 C CB  . GLU A 1 395 ? 10.596  1.492   -17.860 1.00 98.76 395 A 1 
ATOM 3091 C CG  . GLU A 1 395 ? 12.027  1.010   -17.574 1.00 98.35 395 A 1 
ATOM 3092 C CD  . GLU A 1 395 ? 12.500  0.091   -18.706 1.00 98.19 395 A 1 
ATOM 3093 O OE1 . GLU A 1 395 ? 13.514  0.406   -19.366 1.00 95.02 395 A 1 
ATOM 3094 O OE2 . GLU A 1 395 ? 11.803  -0.904  -19.018 1.00 95.56 395 A 1 
ATOM 3095 N N   . LEU A 1 396 ? 7.633   2.383   -16.976 1.00 98.71 396 A 1 
ATOM 3096 C CA  . LEU A 1 396 ? 6.253   2.730   -17.326 1.00 98.73 396 A 1 
ATOM 3097 C C   . LEU A 1 396 ? 5.280   2.175   -16.278 1.00 98.81 396 A 1 
ATOM 3098 O O   . LEU A 1 396 ? 5.407   1.030   -15.846 1.00 98.73 396 A 1 
ATOM 3099 C CB  . LEU A 1 396 ? 5.952   2.167   -18.731 1.00 98.59 396 A 1 
ATOM 3100 C CG  . LEU A 1 396 ? 4.525   2.386   -19.253 1.00 98.25 396 A 1 
ATOM 3101 C CD1 . LEU A 1 396 ? 4.261   3.849   -19.587 1.00 97.70 396 A 1 
ATOM 3102 C CD2 . LEU A 1 396 ? 4.301   1.552   -20.515 1.00 97.67 396 A 1 
ATOM 3103 N N   . LEU A 1 397 ? 4.265   2.974   -15.928 1.00 98.60 397 A 1 
ATOM 3104 C CA  . LEU A 1 397 ? 3.096   2.550   -15.166 1.00 98.64 397 A 1 
ATOM 3105 C C   . LEU A 1 397 ? 1.830   2.897   -15.952 1.00 98.49 397 A 1 
ATOM 3106 O O   . LEU A 1 397 ? 1.661   4.034   -16.394 1.00 98.32 397 A 1 
ATOM 3107 C CB  . LEU A 1 397 ? 3.122   3.217   -13.780 1.00 98.72 397 A 1 
ATOM 3108 C CG  . LEU A 1 397 ? 2.080   2.666   -12.794 1.00 98.49 397 A 1 
ATOM 3109 C CD1 . LEU A 1 397 ? 2.406   1.233   -12.370 1.00 97.95 397 A 1 
ATOM 3110 C CD2 . LEU A 1 397 ? 2.061   3.536   -11.538 1.00 97.96 397 A 1 
ATOM 3111 N N   . VAL A 1 398 ? 0.955   1.921   -16.116 1.00 98.53 398 A 1 
ATOM 3112 C CA  . VAL A 1 398 ? -0.332  2.046   -16.807 1.00 98.52 398 A 1 
ATOM 3113 C C   . VAL A 1 398 ? -1.444  1.683   -15.832 1.00 98.59 398 A 1 
ATOM 3114 O O   . VAL A 1 398 ? -1.338  0.676   -15.132 1.00 98.48 398 A 1 
ATOM 3115 C CB  . VAL A 1 398 ? -0.379  1.151   -18.064 1.00 98.31 398 A 1 
ATOM 3116 C CG1 . VAL A 1 398 ? -1.643  1.388   -18.887 1.00 97.88 398 A 1 
ATOM 3117 C CG2 . VAL A 1 398 ? 0.828   1.369   -18.987 1.00 97.92 398 A 1 
ATOM 3118 N N   . LEU A 1 399 ? -2.508  2.492   -15.796 1.00 98.22 399 A 1 
ATOM 3119 C CA  . LEU A 1 399 ? -3.720  2.251   -15.018 1.00 98.19 399 A 1 
ATOM 3120 C C   . LEU A 1 399 ? -4.916  2.214   -15.970 1.00 97.96 399 A 1 
ATOM 3121 O O   . LEU A 1 399 ? -5.200  3.212   -16.629 1.00 97.37 399 A 1 
ATOM 3122 C CB  . LEU A 1 399 ? -3.856  3.351   -13.952 1.00 98.12 399 A 1 
ATOM 3123 C CG  . LEU A 1 399 ? -5.161  3.287   -13.136 1.00 97.60 399 A 1 
ATOM 3124 C CD1 . LEU A 1 399 ? -5.239  2.027   -12.275 1.00 96.55 399 A 1 
ATOM 3125 C CD2 . LEU A 1 399 ? -5.252  4.499   -12.214 1.00 96.31 399 A 1 
ATOM 3126 N N   . GLU A 1 400 ? -5.603  1.083   -16.038 1.00 98.02 400 A 1 
ATOM 3127 C CA  . GLU A 1 400 ? -6.767  0.876   -16.918 1.00 97.82 400 A 1 
ATOM 3128 C C   . GLU A 1 400 ? -6.496  1.291   -18.373 1.00 97.67 400 A 1 
ATOM 3129 O O   . GLU A 1 400 ? -7.273  2.025   -18.987 1.00 96.64 400 A 1 
ATOM 3130 C CB  . GLU A 1 400 ? -8.024  1.562   -16.355 1.00 97.48 400 A 1 
ATOM 3131 C CG  . GLU A 1 400 ? -8.336  1.133   -14.917 1.00 95.71 400 A 1 
ATOM 3132 C CD  . GLU A 1 400 ? -9.666  1.708   -14.439 1.00 95.37 400 A 1 
ATOM 3133 O OE1 . GLU A 1 400 ? -10.353 1.022   -13.639 1.00 89.32 400 A 1 
ATOM 3134 O OE2 . GLU A 1 400 ? -10.106 2.774   -14.911 1.00 90.29 400 A 1 
ATOM 3135 N N   . GLY A 1 401 ? -5.353  0.865   -18.894 1.00 97.67 401 A 1 
ATOM 3136 C CA  . GLY A 1 401 ? -4.901  1.197   -20.241 1.00 97.40 401 A 1 
ATOM 3137 C C   . GLY A 1 401 ? -4.242  2.572   -20.385 1.00 97.22 401 A 1 
ATOM 3138 O O   . GLY A 1 401 ? -3.518  2.786   -21.355 1.00 96.34 401 A 1 
ATOM 3139 N N   . MET A 1 402 ? -4.420  3.495   -19.439 1.00 97.53 402 A 1 
ATOM 3140 C CA  . MET A 1 402 ? -3.855  4.843   -19.503 1.00 97.34 402 A 1 
ATOM 3141 C C   . MET A 1 402 ? -2.436  4.874   -18.916 1.00 97.78 402 A 1 
ATOM 3142 O O   . MET A 1 402 ? -2.276  4.604   -17.726 1.00 97.51 402 A 1 
ATOM 3143 C CB  . MET A 1 402 ? -4.794  5.811   -18.771 1.00 96.34 402 A 1 
ATOM 3144 C CG  . MET A 1 402 ? -4.334  7.267   -18.889 1.00 84.31 402 A 1 
ATOM 3145 S SD  . MET A 1 402 ? -5.403  8.465   -18.037 1.00 77.36 402 A 1 
ATOM 3146 C CE  . MET A 1 402 ? -6.911  8.318   -19.036 1.00 63.97 402 A 1 
ATOM 3147 N N   . PRO A 1 403 ? -1.388  5.249   -19.684 1.00 97.84 403 A 1 
ATOM 3148 C CA  . PRO A 1 403 ? -0.068  5.521   -19.126 1.00 97.81 403 A 1 
ATOM 3149 C C   . PRO A 1 403 ? -0.140  6.686   -18.132 1.00 97.79 403 A 1 
ATOM 3150 O O   . PRO A 1 403 ? -0.489  7.791   -18.518 1.00 97.39 403 A 1 
ATOM 3151 C CB  . PRO A 1 403 ? 0.834   5.832   -20.325 1.00 97.61 403 A 1 
ATOM 3152 C CG  . PRO A 1 403 ? 0.105   5.195   -21.510 1.00 96.85 403 A 1 
ATOM 3153 C CD  . PRO A 1 403 ? -1.362  5.384   -21.129 1.00 97.81 403 A 1 
ATOM 3154 N N   . VAL A 1 404 ? 0.179   6.455   -16.858 1.00 98.09 404 A 1 
ATOM 3155 C CA  . VAL A 1 404 ? 0.092   7.469   -15.784 1.00 98.22 404 A 1 
ATOM 3156 C C   . VAL A 1 404 ? 1.456   7.964   -15.310 1.00 98.39 404 A 1 
ATOM 3157 O O   . VAL A 1 404 ? 1.562   9.057   -14.763 1.00 98.30 404 A 1 
ATOM 3158 C CB  . VAL A 1 404 ? -0.757  6.980   -14.593 1.00 98.15 404 A 1 
ATOM 3159 C CG1 . VAL A 1 404 ? -2.229  6.847   -14.995 1.00 97.68 404 A 1 
ATOM 3160 C CG2 . VAL A 1 404 ? -0.287  5.647   -14.002 1.00 97.47 404 A 1 
ATOM 3161 N N   . PHE A 1 405 ? 2.514   7.191   -15.554 1.00 98.30 405 A 1 
ATOM 3162 C CA  . PHE A 1 405 ? 3.903   7.559   -15.277 1.00 98.62 405 A 1 
ATOM 3163 C C   . PHE A 1 405 ? 4.834   6.772   -16.198 1.00 98.66 405 A 1 
ATOM 3164 O O   . PHE A 1 405 ? 4.636   5.577   -16.391 1.00 98.60 405 A 1 
ATOM 3165 C CB  . PHE A 1 405 ? 4.203   7.264   -13.798 1.00 98.70 405 A 1 
ATOM 3166 C CG  . PHE A 1 405 ? 5.649   7.435   -13.379 1.00 98.76 405 A 1 
ATOM 3167 C CD1 . PHE A 1 405 ? 6.343   6.362   -12.783 1.00 98.44 405 A 1 
ATOM 3168 C CD2 . PHE A 1 405 ? 6.298   8.664   -13.562 1.00 98.51 405 A 1 
ATOM 3169 C CE1 . PHE A 1 405 ? 7.667   6.526   -12.359 1.00 98.32 405 A 1 
ATOM 3170 C CE2 . PHE A 1 405 ? 7.629   8.827   -13.145 1.00 98.30 405 A 1 
ATOM 3171 C CZ  . PHE A 1 405 ? 8.312   7.762   -12.537 1.00 98.53 405 A 1 
ATOM 3172 N N   . GLY A 1 406 ? 5.848   7.406   -16.770 1.00 98.48 406 A 1 
ATOM 3173 C CA  . GLY A 1 406 ? 6.798   6.672   -17.597 1.00 98.57 406 A 1 
ATOM 3174 C C   . GLY A 1 406 ? 7.896   7.521   -18.221 1.00 98.66 406 A 1 
ATOM 3175 O O   . GLY A 1 406 ? 7.840   8.751   -18.235 1.00 98.44 406 A 1 
ATOM 3176 N N   . GLU A 1 407 ? 8.908   6.849   -18.767 1.00 98.53 407 A 1 
ATOM 3177 C CA  . GLU A 1 407 ? 9.951   7.499   -19.558 1.00 98.49 407 A 1 
ATOM 3178 C C   . GLU A 1 407 ? 9.359   8.145   -20.815 1.00 98.38 407 A 1 
ATOM 3179 O O   . GLU A 1 407 ? 8.465   7.592   -21.460 1.00 97.91 407 A 1 
ATOM 3180 C CB  . GLU A 1 407 ? 11.017  6.482   -19.985 1.00 98.40 407 A 1 
ATOM 3181 C CG  . GLU A 1 407 ? 11.836  5.911   -18.821 1.00 97.47 407 A 1 
ATOM 3182 C CD  . GLU A 1 407 ? 12.863  4.866   -19.271 1.00 97.20 407 A 1 
ATOM 3183 O OE1 . GLU A 1 407 ? 13.389  4.150   -18.392 1.00 92.33 407 A 1 
ATOM 3184 O OE2 . GLU A 1 407 ? 13.131  4.757   -20.492 1.00 93.43 407 A 1 
ATOM 3185 N N   . THR A 1 408 ? 9.916   9.285   -21.235 1.00 97.93 408 A 1 
ATOM 3186 C CA  . THR A 1 408 ? 9.428   10.014  -22.421 1.00 97.64 408 A 1 
ATOM 3187 C C   . THR A 1 408 ? 9.501   9.206   -23.725 1.00 97.39 408 A 1 
ATOM 3188 O O   . THR A 1 408 ? 8.774   9.513   -24.664 1.00 96.21 408 A 1 
ATOM 3189 C CB  . THR A 1 408 ? 10.170  11.342  -22.605 1.00 97.09 408 A 1 
ATOM 3190 O OG1 . THR A 1 408 ? 11.563  11.153  -22.564 1.00 92.66 408 A 1 
ATOM 3191 C CG2 . THR A 1 408 ? 9.796   12.340  -21.506 1.00 90.12 408 A 1 
ATOM 3192 N N   . ARG A 1 409 ? 10.286  8.119   -23.778 1.00 97.36 409 A 1 
ATOM 3193 C CA  . ARG A 1 409 ? 10.277  7.170   -24.913 1.00 96.91 409 A 1 
ATOM 3194 C C   . ARG A 1 409 ? 8.945   6.437   -25.106 1.00 97.30 409 A 1 
ATOM 3195 O O   . ARG A 1 409 ? 8.730   5.867   -26.168 1.00 96.72 409 A 1 
ATOM 3196 C CB  . ARG A 1 409 ? 11.440  6.171   -24.778 1.00 96.05 409 A 1 
ATOM 3197 C CG  . ARG A 1 409 ? 11.217  5.107   -23.685 1.00 95.24 409 A 1 
ATOM 3198 C CD  . ARG A 1 409 ? 12.447  4.214   -23.556 1.00 94.51 409 A 1 
ATOM 3199 N NE  . ARG A 1 409 ? 12.318  3.228   -22.474 1.00 93.64 409 A 1 
ATOM 3200 C CZ  . ARG A 1 409 ? 11.952  1.962   -22.557 1.00 94.38 409 A 1 
ATOM 3201 N NH1 . ARG A 1 409 ? 11.521  1.418   -23.663 1.00 90.09 409 A 1 
ATOM 3202 N NH2 . ARG A 1 409 ? 12.026  1.205   -21.500 1.00 91.21 409 A 1 
ATOM 3203 N N   . PHE A 1 410 ? 8.074   6.441   -24.115 1.00 97.73 410 A 1 
ATOM 3204 C CA  . PHE A 1 410 ? 6.728   5.865   -24.178 1.00 97.87 410 A 1 
ATOM 3205 C C   . PHE A 1 410 ? 5.640   6.885   -24.559 1.00 97.68 410 A 1 
ATOM 3206 O O   . PHE A 1 410 ? 4.471   6.525   -24.587 1.00 97.01 410 A 1 
ATOM 3207 C CB  . PHE A 1 410 ? 6.397   5.176   -22.851 1.00 97.98 410 A 1 
ATOM 3208 C CG  . PHE A 1 410 ? 7.250   3.969   -22.510 1.00 98.15 410 A 1 
ATOM 3209 C CD1 . PHE A 1 410 ? 6.964   2.722   -23.097 1.00 97.67 410 A 1 
ATOM 3210 C CD2 . PHE A 1 410 ? 8.282   4.073   -21.565 1.00 97.79 410 A 1 
ATOM 3211 C CE1 . PHE A 1 410 ? 7.691   1.580   -22.718 1.00 97.53 410 A 1 
ATOM 3212 C CE2 . PHE A 1 410 ? 9.011   2.930   -21.188 1.00 97.51 410 A 1 
ATOM 3213 C CZ  . PHE A 1 410 ? 8.712   1.680   -21.756 1.00 97.69 410 A 1 
ATOM 3214 N N   . LEU A 1 411 ? 5.991   8.139   -24.876 1.00 97.43 411 A 1 
ATOM 3215 C CA  . LEU A 1 411 ? 4.998   9.159   -25.250 1.00 97.16 411 A 1 
ATOM 3216 C C   . LEU A 1 411 ? 4.190   8.792   -26.503 1.00 96.97 411 A 1 
ATOM 3217 O O   . LEU A 1 411 ? 3.075   9.274   -26.652 1.00 95.71 411 A 1 
ATOM 3218 C CB  . LEU A 1 411 ? 5.684   10.523  -25.442 1.00 96.51 411 A 1 
ATOM 3219 C CG  . LEU A 1 411 ? 6.010   11.252  -24.129 1.00 94.15 411 A 1 
ATOM 3220 C CD1 . LEU A 1 411 ? 6.862   12.484  -24.434 1.00 92.43 411 A 1 
ATOM 3221 C CD2 . LEU A 1 411 ? 4.747   11.720  -23.399 1.00 92.53 411 A 1 
ATOM 3222 N N   . ASP A 1 412 ? 4.705   7.908   -27.358 1.00 97.10 412 A 1 
ATOM 3223 C CA  . ASP A 1 412 ? 3.944   7.396   -28.506 1.00 96.89 412 A 1 
ATOM 3224 C C   . ASP A 1 412 ? 2.660   6.661   -28.081 1.00 97.07 412 A 1 
ATOM 3225 O O   . ASP A 1 412 ? 1.686   6.641   -28.826 1.00 95.93 412 A 1 
ATOM 3226 C CB  . ASP A 1 412 ? 4.831   6.479   -29.359 1.00 96.29 412 A 1 
ATOM 3227 C CG  . ASP A 1 412 ? 5.940   7.209   -30.123 1.00 93.53 412 A 1 
ATOM 3228 O OD1 . ASP A 1 412 ? 5.884   8.456   -30.229 1.00 89.99 412 A 1 
ATOM 3229 O OD2 . ASP A 1 412 ? 6.843   6.502   -30.625 1.00 89.26 412 A 1 
ATOM 3230 N N   . LEU A 1 413 ? 2.611   6.130   -26.850 1.00 96.58 413 A 1 
ATOM 3231 C CA  . LEU A 1 413 ? 1.395   5.563   -26.248 1.00 96.37 413 A 1 
ATOM 3232 C C   . LEU A 1 413 ? 0.331   6.632   -25.947 1.00 95.74 413 A 1 
ATOM 3233 O O   . LEU A 1 413 ? -0.829  6.298   -25.742 1.00 93.83 413 A 1 
ATOM 3234 C CB  . LEU A 1 413 ? 1.744   4.803   -24.953 1.00 96.56 413 A 1 
ATOM 3235 C CG  . LEU A 1 413 ? 2.875   3.767   -25.047 1.00 96.32 413 A 1 
ATOM 3236 C CD1 . LEU A 1 413 ? 2.991   3.013   -23.723 1.00 94.97 413 A 1 
ATOM 3237 C CD2 . LEU A 1 413 ? 2.652   2.757   -26.166 1.00 95.04 413 A 1 
ATOM 3238 N N   . CYS A 1 414 ? 0.729   7.906   -25.938 1.00 95.07 414 A 1 
ATOM 3239 C CA  . CYS A 1 414 ? -0.111  9.093   -25.757 1.00 93.70 414 A 1 
ATOM 3240 C C   . CYS A 1 414 ? -0.109  9.961   -27.032 1.00 93.08 414 A 1 
ATOM 3241 O O   . CYS A 1 414 ? 0.043   11.181  -26.966 1.00 90.46 414 A 1 
ATOM 3242 C CB  . CYS A 1 414 ? 0.376   9.869   -24.522 1.00 93.13 414 A 1 
ATOM 3243 S SG  . CYS A 1 414 ? 0.375   8.845   -23.028 1.00 91.23 414 A 1 
ATOM 3244 N N   . ASP A 1 415 ? -0.183  9.339   -28.210 1.00 93.17 415 A 1 
ATOM 3245 C CA  . ASP A 1 415 ? -0.143  9.991   -29.529 1.00 93.06 415 A 1 
ATOM 3246 C C   . ASP A 1 415 ? 1.096   10.891  -29.769 1.00 94.02 415 A 1 
ATOM 3247 O O   . ASP A 1 415 ? 1.049   11.887  -30.503 1.00 91.65 415 A 1 
ATOM 3248 C CB  . ASP A 1 415 ? -1.481  10.685  -29.833 1.00 90.77 415 A 1 
ATOM 3249 C CG  . ASP A 1 415 ? -2.662  9.718   -29.962 1.00 85.96 415 A 1 
ATOM 3250 O OD1 . ASP A 1 415 ? -2.510  8.676   -30.649 1.00 81.77 415 A 1 
ATOM 3251 O OD2 . ASP A 1 415 ? -3.744  10.065  -29.453 1.00 80.34 415 A 1 
ATOM 3252 N N   . GLY A 1 416 ? 2.233   10.557  -29.144 1.00 94.05 416 A 1 
ATOM 3253 C CA  . GLY A 1 416 ? 3.504   11.273  -29.284 1.00 94.52 416 A 1 
ATOM 3254 C C   . GLY A 1 416 ? 3.555   12.641  -28.596 1.00 95.17 416 A 1 
ATOM 3255 O O   . GLY A 1 416 ? 4.495   13.410  -28.818 1.00 93.18 416 A 1 
ATOM 3256 N N   . LYS A 1 417 ? 2.558   12.976  -27.779 1.00 94.18 417 A 1 
ATOM 3257 C CA  . LYS A 1 417 ? 2.450   14.264  -27.085 1.00 93.96 417 A 1 
ATOM 3258 C C   . LYS A 1 417 ? 2.149   14.058  -25.608 1.00 94.91 417 A 1 
ATOM 3259 O O   . LYS A 1 417 ? 1.444   13.136  -25.231 1.00 93.38 417 A 1 
ATOM 3260 C CB  . LYS A 1 417 ? 1.363   15.128  -27.729 1.00 91.31 417 A 1 
ATOM 3261 C CG  . LYS A 1 417 ? 1.709   15.517  -29.169 1.00 83.07 417 A 1 
ATOM 3262 C CD  . LYS A 1 417 ? 0.583   16.361  -29.765 1.00 79.49 417 A 1 
ATOM 3263 C CE  . LYS A 1 417 ? 0.883   16.643  -31.234 1.00 69.59 417 A 1 
ATOM 3264 N NZ  . LYS A 1 417 ? -0.253  17.334  -31.878 1.00 60.80 417 A 1 
ATOM 3265 N N   . LEU A 1 418 ? 2.666   14.965  -24.784 1.00 93.13 418 A 1 
ATOM 3266 C CA  . LEU A 1 418 ? 2.293   15.014  -23.378 1.00 93.66 418 A 1 
ATOM 3267 C C   . LEU A 1 418 ? 0.819   15.443  -23.263 1.00 94.10 418 A 1 
ATOM 3268 O O   . LEU A 1 418 ? 0.480   16.509  -23.789 1.00 92.67 418 A 1 
ATOM 3269 C CB  . LEU A 1 418 ? 3.241   15.984  -22.654 1.00 92.42 418 A 1 
ATOM 3270 C CG  . LEU A 1 418 ? 3.146   15.905  -21.124 1.00 90.31 418 A 1 
ATOM 3271 C CD1 . LEU A 1 418 ? 3.711   14.588  -20.595 1.00 87.96 418 A 1 
ATOM 3272 C CD2 . LEU A 1 418 ? 3.953   17.050  -20.511 1.00 88.86 418 A 1 
ATOM 3273 N N   . PRO A 1 419 ? -0.061  14.660  -22.611 1.00 95.09 419 A 1 
ATOM 3274 C CA  . PRO A 1 419 ? -1.442  15.075  -22.380 1.00 94.67 419 A 1 
ATOM 3275 C C   . PRO A 1 419 ? -1.523  16.360  -21.541 1.00 95.51 419 A 1 
ATOM 3276 O O   . PRO A 1 419 ? -0.601  16.689  -20.797 1.00 95.27 419 A 1 
ATOM 3277 C CB  . PRO A 1 419 ? -2.132  13.888  -21.707 1.00 93.64 419 A 1 
ATOM 3278 C CG  . PRO A 1 419 ? -1.256  12.691  -22.075 1.00 92.41 419 A 1 
ATOM 3279 C CD  . PRO A 1 419 ? 0.140   13.301  -22.129 1.00 93.80 419 A 1 
ATOM 3280 N N   . ALA A 1 420 ? -2.618  17.113  -21.673 1.00 94.83 420 A 1 
ATOM 3281 C CA  . ALA A 1 420 ? -2.748  18.451  -21.081 1.00 94.88 420 A 1 
ATOM 3282 C C   . ALA A 1 420 ? -2.714  18.462  -19.540 1.00 95.00 420 A 1 
ATOM 3283 O O   . ALA A 1 420 ? -2.307  19.453  -18.940 1.00 91.37 420 A 1 
ATOM 3284 C CB  . ALA A 1 420 ? -4.044  19.076  -21.604 1.00 93.32 420 A 1 
ATOM 3285 N N   . ASP A 1 421 ? -3.129  17.367  -18.913 1.00 95.18 421 A 1 
ATOM 3286 C CA  . ASP A 1 421 ? -3.152  17.150  -17.465 1.00 95.48 421 A 1 
ATOM 3287 C C   . ASP A 1 421 ? -1.909  16.401  -16.949 1.00 96.72 421 A 1 
ATOM 3288 O O   . ASP A 1 421 ? -1.922  15.855  -15.848 1.00 96.03 421 A 1 
ATOM 3289 C CB  . ASP A 1 421 ? -4.472  16.448  -17.081 1.00 93.61 421 A 1 
ATOM 3290 C CG  . ASP A 1 421 ? -4.615  15.032  -17.654 1.00 86.80 421 A 1 
ATOM 3291 O OD1 . ASP A 1 421 ? -4.206  14.826  -18.820 1.00 82.42 421 A 1 
ATOM 3292 O OD2 . ASP A 1 421 ? -5.178  14.167  -16.939 1.00 81.15 421 A 1 
ATOM 3293 N N   . TYR A 1 422 ? -0.819  16.380  -17.731 1.00 97.05 422 A 1 
ATOM 3294 C CA  . TYR A 1 422 ? 0.452   15.759  -17.356 1.00 97.53 422 A 1 
ATOM 3295 C C   . TYR A 1 422 ? 1.573   16.794  -17.280 1.00 97.75 422 A 1 
ATOM 3296 O O   . TYR A 1 422 ? 1.576   17.805  -17.977 1.00 97.07 422 A 1 
ATOM 3297 C CB  . TYR A 1 422 ? 0.847   14.634  -18.333 1.00 97.29 422 A 1 
ATOM 3298 C CG  . TYR A 1 422 ? 0.020   13.358  -18.262 1.00 97.26 422 A 1 
ATOM 3299 C CD1 . TYR A 1 422 ? 0.647   12.104  -18.094 1.00 95.47 422 A 1 
ATOM 3300 C CD2 . TYR A 1 422 ? -1.373  13.410  -18.403 1.00 95.51 422 A 1 
ATOM 3301 C CE1 . TYR A 1 422 ? -0.120  10.923  -18.054 1.00 94.39 422 A 1 
ATOM 3302 C CE2 . TYR A 1 422 ? -2.144  12.240  -18.353 1.00 94.53 422 A 1 
ATOM 3303 C CZ  . TYR A 1 422 ? -1.522  10.995  -18.177 1.00 95.48 422 A 1 
ATOM 3304 O OH  . TYR A 1 422 ? -2.282  9.876   -18.115 1.00 94.15 422 A 1 
ATOM 3305 N N   . THR A 1 423 ? 2.590   16.486  -16.476 1.00 98.07 423 A 1 
ATOM 3306 C CA  . THR A 1 423 ? 3.841   17.250  -16.413 1.00 98.17 423 A 1 
ATOM 3307 C C   . THR A 1 423 ? 5.049   16.345  -16.650 1.00 98.20 423 A 1 
ATOM 3308 O O   . THR A 1 423 ? 4.924   15.126  -16.801 1.00 98.08 423 A 1 
ATOM 3309 C CB  . THR A 1 423 ? 3.967   18.036  -15.098 1.00 98.13 423 A 1 
ATOM 3310 O OG1 . THR A 1 423 ? 3.948   17.174  -13.993 1.00 96.89 423 A 1 
ATOM 3311 C CG2 . THR A 1 423 ? 2.853   19.061  -14.935 1.00 96.23 423 A 1 
ATOM 3312 N N   . GLN A 1 424 ? 6.235   16.952  -16.719 1.00 98.21 424 A 1 
ATOM 3313 C CA  . GLN A 1 424 ? 7.502   16.230  -16.781 1.00 98.20 424 A 1 
ATOM 3314 C C   . GLN A 1 424 ? 8.304   16.452  -15.504 1.00 98.27 424 A 1 
ATOM 3315 O O   . GLN A 1 424 ? 8.388   17.568  -14.993 1.00 97.86 424 A 1 
ATOM 3316 C CB  . GLN A 1 424 ? 8.320   16.625  -18.017 1.00 97.57 424 A 1 
ATOM 3317 C CG  . GLN A 1 424 ? 7.666   16.131  -19.315 1.00 89.53 424 A 1 
ATOM 3318 C CD  . GLN A 1 424 ? 8.484   16.456  -20.561 1.00 90.11 424 A 1 
ATOM 3319 O OE1 . GLN A 1 424 ? 9.579   16.998  -20.530 1.00 80.51 424 A 1 
ATOM 3320 N NE2 . GLN A 1 424 ? 7.983   16.135  -21.733 1.00 77.71 424 A 1 
ATOM 3321 N N   . ILE A 1 425 ? 8.934   15.385  -15.026 1.00 98.44 425 A 1 
ATOM 3322 C CA  . ILE A 1 425 ? 9.877   15.389  -13.905 1.00 98.49 425 A 1 
ATOM 3323 C C   . ILE A 1 425 ? 11.151  14.645  -14.307 1.00 98.51 425 A 1 
ATOM 3324 O O   . ILE A 1 425 ? 11.174  13.891  -15.279 1.00 98.35 425 A 1 
ATOM 3325 C CB  . ILE A 1 425 ? 9.244   14.800  -12.621 1.00 98.51 425 A 1 
ATOM 3326 C CG1 . ILE A 1 425 ? 8.811   13.328  -12.810 1.00 98.22 425 A 1 
ATOM 3327 C CG2 . ILE A 1 425 ? 8.080   15.690  -12.146 1.00 97.75 425 A 1 
ATOM 3328 C CD1 . ILE A 1 425 ? 8.345   12.647  -11.517 1.00 97.48 425 A 1 
ATOM 3329 N N   . THR A 1 426 ? 12.220  14.840  -13.545 1.00 98.45 426 A 1 
ATOM 3330 C CA  . THR A 1 426 ? 13.468  14.087  -13.719 1.00 98.45 426 A 1 
ATOM 3331 C C   . THR A 1 426 ? 13.635  13.110  -12.564 1.00 98.51 426 A 1 
ATOM 3332 O O   . THR A 1 426 ? 13.712  13.533  -11.413 1.00 98.16 426 A 1 
ATOM 3333 C CB  . THR A 1 426 ? 14.677  15.024  -13.832 1.00 98.15 426 A 1 
ATOM 3334 O OG1 . THR A 1 426 ? 14.504  15.884  -14.936 1.00 95.77 426 A 1 
ATOM 3335 C CG2 . THR A 1 426 ? 15.978  14.260  -14.079 1.00 95.55 426 A 1 
ATOM 3336 N N   . VAL A 1 427 ? 13.711  11.819  -12.873 1.00 98.41 427 A 1 
ATOM 3337 C CA  . VAL A 1 427 ? 13.967  10.743  -11.904 1.00 98.45 427 A 1 
ATOM 3338 C C   . VAL A 1 427 ? 15.272  10.056  -12.285 1.00 98.34 427 A 1 
ATOM 3339 O O   . VAL A 1 427 ? 15.387  9.521   -13.386 1.00 97.84 427 A 1 
ATOM 3340 C CB  . VAL A 1 427 ? 12.805  9.736   -11.852 1.00 98.30 427 A 1 
ATOM 3341 C CG1 . VAL A 1 427 ? 13.086  8.614   -10.845 1.00 97.71 427 A 1 
ATOM 3342 C CG2 . VAL A 1 427 ? 11.493  10.424  -11.451 1.00 97.71 427 A 1 
ATOM 3343 N N   . ASP A 1 428 ? 16.272  10.102  -11.402 1.00 97.85 428 A 1 
ATOM 3344 C CA  . ASP A 1 428 ? 17.596  9.510   -11.635 1.00 97.59 428 A 1 
ATOM 3345 C C   . ASP A 1 428 ? 18.210  9.882   -13.006 1.00 97.71 428 A 1 
ATOM 3346 O O   . ASP A 1 428 ? 18.683  9.047   -13.774 1.00 96.63 428 A 1 
ATOM 3347 C CB  . ASP A 1 428 ? 17.531  7.993   -11.366 1.00 96.89 428 A 1 
ATOM 3348 C CG  . ASP A 1 428 ? 18.915  7.360   -11.215 1.00 94.51 428 A 1 
ATOM 3349 O OD1 . ASP A 1 428 ? 19.797  8.041   -10.638 1.00 90.45 428 A 1 
ATOM 3350 O OD2 . ASP A 1 428 ? 19.060  6.186   -11.621 1.00 89.49 428 A 1 
ATOM 3351 N N   . GLY A 1 429 ? 18.125  11.177  -13.365 1.00 97.97 429 A 1 
ATOM 3352 C CA  . GLY A 1 429 ? 18.613  11.705  -14.643 1.00 97.91 429 A 1 
ATOM 3353 C C   . GLY A 1 429 ? 17.741  11.382  -15.864 1.00 98.10 429 A 1 
ATOM 3354 O O   . GLY A 1 429 ? 18.014  11.899  -16.949 1.00 97.17 429 A 1 
ATOM 3355 N N   . ARG A 1 430 ? 16.667  10.591  -15.720 1.00 98.27 430 A 1 
ATOM 3356 C CA  . ARG A 1 430 ? 15.728  10.264  -16.802 1.00 98.30 430 A 1 
ATOM 3357 C C   . ARG A 1 430 ? 14.567  11.253  -16.835 1.00 98.46 430 A 1 
ATOM 3358 O O   . ARG A 1 430 ? 14.009  11.602  -15.801 1.00 98.10 430 A 1 
ATOM 3359 C CB  . ARG A 1 430 ? 15.212  8.824   -16.655 1.00 97.79 430 A 1 
ATOM 3360 C CG  . ARG A 1 430 ? 16.350  7.783   -16.701 1.00 96.22 430 A 1 
ATOM 3361 C CD  . ARG A 1 430 ? 15.801  6.364   -16.557 1.00 94.87 430 A 1 
ATOM 3362 N NE  . ARG A 1 430 ? 15.211  6.148   -15.228 1.00 90.89 430 A 1 
ATOM 3363 C CZ  . ARG A 1 430 ? 14.251  5.290   -14.923 1.00 91.36 430 A 1 
ATOM 3364 N NH1 . ARG A 1 430 ? 13.697  4.495   -15.794 1.00 83.02 430 A 1 
ATOM 3365 N NH2 . ARG A 1 430 ? 13.815  5.219   -13.701 1.00 81.80 430 A 1 
ATOM 3366 N N   . SER A 1 431 ? 14.190  11.683  -18.040 1.00 98.28 431 A 1 
ATOM 3367 C CA  . SER A 1 431 ? 12.982  12.488  -18.244 1.00 98.24 431 A 1 
ATOM 3368 C C   . SER A 1 431 ? 11.752  11.581  -18.229 1.00 98.36 431 A 1 
ATOM 3369 O O   . SER A 1 431 ? 11.647  10.655  -19.042 1.00 97.80 431 A 1 
ATOM 3370 C CB  . SER A 1 431 ? 13.076  13.263  -19.557 1.00 97.54 431 A 1 
ATOM 3371 O OG  . SER A 1 431 ? 11.978  14.138  -19.696 1.00 86.24 431 A 1 
ATOM 3372 N N   . MET A 1 432 ? 10.831  11.847  -17.320 1.00 98.59 432 A 1 
ATOM 3373 C CA  . MET A 1 432 ? 9.621   11.068  -17.086 1.00 98.67 432 A 1 
ATOM 3374 C C   . MET A 1 432 ? 8.389   11.948  -17.278 1.00 98.64 432 A 1 
ATOM 3375 O O   . MET A 1 432 ? 8.351   13.068  -16.761 1.00 98.32 432 A 1 
ATOM 3376 C CB  . MET A 1 432 ? 9.621   10.491  -15.657 1.00 98.64 432 A 1 
ATOM 3377 C CG  . MET A 1 432 ? 10.893  9.728   -15.265 1.00 98.12 432 A 1 
ATOM 3378 S SD  . MET A 1 432 ? 11.232  8.201   -16.175 1.00 98.14 432 A 1 
ATOM 3379 C CE  . MET A 1 432 ? 9.945   7.113   -15.505 1.00 95.58 432 A 1 
ATOM 3380 N N   . PHE A 1 433 ? 7.363   11.443  -17.957 1.00 98.36 433 A 1 
ATOM 3381 C CA  . PHE A 1 433 ? 6.034   12.036  -17.895 1.00 98.38 433 A 1 
ATOM 3382 C C   . PHE A 1 433 ? 5.271   11.494  -16.682 1.00 98.55 433 A 1 
ATOM 3383 O O   . PHE A 1 433 ? 5.476   10.354  -16.269 1.00 98.48 433 A 1 
ATOM 3384 C CB  . PHE A 1 433 ? 5.269   11.815  -19.208 1.00 98.25 433 A 1 
ATOM 3385 C CG  . PHE A 1 433 ? 4.885   10.374  -19.496 1.00 98.26 433 A 1 
ATOM 3386 C CD1 . PHE A 1 433 ? 5.644   9.608   -20.401 1.00 97.86 433 A 1 
ATOM 3387 C CD2 . PHE A 1 433 ? 3.766   9.797   -18.866 1.00 97.79 433 A 1 
ATOM 3388 C CE1 . PHE A 1 433 ? 5.288   8.280   -20.670 1.00 97.46 433 A 1 
ATOM 3389 C CE2 . PHE A 1 433 ? 3.414   8.462   -19.128 1.00 97.39 433 A 1 
ATOM 3390 C CZ  . PHE A 1 433 ? 4.175   7.702   -20.033 1.00 97.51 433 A 1 
ATOM 3391 N N   . VAL A 1 434 ? 4.381   12.311  -16.122 1.00 98.41 434 A 1 
ATOM 3392 C CA  . VAL A 1 434 ? 3.550   11.934  -14.977 1.00 98.56 434 A 1 
ATOM 3393 C C   . VAL A 1 434 ? 2.198   12.635  -15.044 1.00 98.46 434 A 1 
ATOM 3394 O O   . VAL A 1 434 ? 2.125   13.820  -15.386 1.00 98.17 434 A 1 
ATOM 3395 C CB  . VAL A 1 434 ? 4.293   12.198  -13.654 1.00 98.44 434 A 1 
ATOM 3396 C CG1 . VAL A 1 434 ? 4.675   13.670  -13.460 1.00 96.87 434 A 1 
ATOM 3397 C CG2 . VAL A 1 434 ? 3.502   11.715  -12.437 1.00 96.28 434 A 1 
ATOM 3398 N N   . LYS A 1 435 ? 1.124   11.910  -14.716 1.00 98.24 435 A 1 
ATOM 3399 C CA  . LYS A 1 435 ? -0.222  12.470  -14.604 1.00 98.27 435 A 1 
ATOM 3400 C C   . LYS A 1 435 ? -0.288  13.465  -13.445 1.00 98.46 435 A 1 
ATOM 3401 O O   . LYS A 1 435 ? 0.116   13.148  -12.325 1.00 98.32 435 A 1 
ATOM 3402 C CB  . LYS A 1 435 ? -1.241  11.330  -14.446 1.00 97.99 435 A 1 
ATOM 3403 C CG  . LYS A 1 435 ? -2.681  11.858  -14.483 1.00 96.91 435 A 1 
ATOM 3404 C CD  . LYS A 1 435 ? -3.686  10.705  -14.436 1.00 94.25 435 A 1 
ATOM 3405 C CE  . LYS A 1 435 ? -5.102  11.278  -14.491 1.00 90.18 435 A 1 
ATOM 3406 N NZ  . LYS A 1 435 ? -6.116  10.197  -14.497 1.00 83.11 435 A 1 
ATOM 3407 N N   . GLY A 1 436 ? -0.831  14.658  -13.702 1.00 98.11 436 A 1 
ATOM 3408 C CA  . GLY A 1 436 ? -0.876  15.773  -12.763 1.00 98.16 436 A 1 
ATOM 3409 C C   . GLY A 1 436 ? 0.447   16.540  -12.660 1.00 98.33 436 A 1 
ATOM 3410 O O   . GLY A 1 436 ? 1.302   16.472  -13.547 1.00 97.98 436 A 1 
ATOM 3411 N N   . ASP A 1 437 ? 0.620   17.304  -11.575 1.00 98.39 437 A 1 
ATOM 3412 C CA  . ASP A 1 437 ? 1.827   18.094  -11.285 1.00 98.52 437 A 1 
ATOM 3413 C C   . ASP A 1 437 ? 2.389   17.788  -9.880  1.00 98.63 437 A 1 
ATOM 3414 O O   . ASP A 1 437 ? 2.179   18.557  -8.933  1.00 98.49 437 A 1 
ATOM 3415 C CB  . ASP A 1 437 ? 1.555   19.592  -11.497 1.00 98.33 437 A 1 
ATOM 3416 C CG  . ASP A 1 437 ? 2.810   20.460  -11.271 1.00 98.03 437 A 1 
ATOM 3417 O OD1 . ASP A 1 437 ? 3.934   19.906  -11.182 1.00 96.92 437 A 1 
ATOM 3418 O OD2 . ASP A 1 437 ? 2.664   21.695  -11.151 1.00 96.35 437 A 1 
ATOM 3419 N N   . PRO A 1 438 ? 3.113   16.660  -9.697  1.00 98.58 438 A 1 
ATOM 3420 C CA  . PRO A 1 438 ? 3.729   16.339  -8.412  1.00 98.64 438 A 1 
ATOM 3421 C C   . PRO A 1 438 ? 4.818   17.332  -8.008  1.00 98.59 438 A 1 
ATOM 3422 O O   . PRO A 1 438 ? 5.040   17.536  -6.816  1.00 98.42 438 A 1 
ATOM 3423 C CB  . PRO A 1 438 ? 4.302   14.928  -8.575  1.00 98.59 438 A 1 
ATOM 3424 C CG  . PRO A 1 438 ? 4.538   14.798  -10.074 1.00 98.26 438 A 1 
ATOM 3425 C CD  . PRO A 1 438 ? 3.402   15.617  -10.671 1.00 98.67 438 A 1 
ATOM 3426 N N   . ALA A 1 439 ? 5.503   17.976  -8.966  1.00 98.59 439 A 1 
ATOM 3427 C CA  . ALA A 1 439 ? 6.539   18.957  -8.667  1.00 98.55 439 A 1 
ATOM 3428 C C   . ALA A 1 439 ? 5.922   20.247  -8.105  1.00 98.50 439 A 1 
ATOM 3429 O O   . ALA A 1 439 ? 6.371   20.740  -7.068  1.00 98.21 439 A 1 
ATOM 3430 C CB  . ALA A 1 439 ? 7.377   19.195  -9.928  1.00 98.41 439 A 1 
ATOM 3431 N N   . GLY A 1 440 ? 4.854   20.755  -8.728  1.00 98.54 440 A 1 
ATOM 3432 C CA  . GLY A 1 440 ? 4.068   21.878  -8.213  1.00 98.46 440 A 1 
ATOM 3433 C C   . GLY A 1 440 ? 3.489   21.600  -6.830  1.00 98.49 440 A 1 
ATOM 3434 O O   . GLY A 1 440 ? 3.695   22.399  -5.911  1.00 98.29 440 A 1 
ATOM 3435 N N   . LEU A 1 441 ? 2.871   20.432  -6.641  1.00 98.25 441 A 1 
ATOM 3436 C CA  . LEU A 1 441 ? 2.366   19.992  -5.336  1.00 98.21 441 A 1 
ATOM 3437 C C   . LEU A 1 441 ? 3.473   19.999  -4.274  1.00 98.22 441 A 1 
ATOM 3438 O O   . LEU A 1 441 ? 3.282   20.532  -3.181  1.00 98.02 441 A 1 
ATOM 3439 C CB  . LEU A 1 441 ? 1.764   18.585  -5.486  1.00 98.19 441 A 1 
ATOM 3440 C CG  . LEU A 1 441 ? 1.308   17.945  -4.160  1.00 97.86 441 A 1 
ATOM 3441 C CD1 . LEU A 1 441 ? 0.116   18.675  -3.543  1.00 97.11 441 A 1 
ATOM 3442 C CD2 . LEU A 1 441 ? 0.923   16.488  -4.404  1.00 97.24 441 A 1 
ATOM 3443 N N   . TYR A 1 442 ? 4.654   19.440  -4.583  1.00 98.11 442 A 1 
ATOM 3444 C CA  . TYR A 1 442 ? 5.740   19.331  -3.610  1.00 98.06 442 A 1 
ATOM 3445 C C   . TYR A 1 442 ? 6.325   20.704  -3.243  1.00 98.00 442 A 1 
ATOM 3446 O O   . TYR A 1 442 ? 6.575   20.966  -2.061  1.00 97.68 442 A 1 
ATOM 3447 C CB  . TYR A 1 442 ? 6.790   18.354  -4.145  1.00 97.72 442 A 1 
ATOM 3448 C CG  . TYR A 1 442 ? 7.829   17.833  -3.165  1.00 97.00 442 A 1 
ATOM 3449 C CD1 . TYR A 1 442 ? 8.918   17.094  -3.680  1.00 93.01 442 A 1 
ATOM 3450 C CD2 . TYR A 1 442 ? 7.710   17.999  -1.768  1.00 94.16 442 A 1 
ATOM 3451 C CE1 . TYR A 1 442 ? 9.877   16.540  -2.815  1.00 93.03 442 A 1 
ATOM 3452 C CE2 . TYR A 1 442 ? 8.676   17.460  -0.899  1.00 92.84 442 A 1 
ATOM 3453 C CZ  . TYR A 1 442 ? 9.760   16.725  -1.424  1.00 94.20 442 A 1 
ATOM 3454 O OH  . TYR A 1 442 ? 10.694  16.198  -0.600  1.00 92.18 442 A 1 
ATOM 3455 N N   . ARG A 1 443 ? 6.468   21.633  -4.206  1.00 97.89 443 A 1 
ATOM 3456 C CA  . ARG A 1 443 ? 6.845   23.035  -3.937  1.00 97.79 443 A 1 
ATOM 3457 C C   . ARG A 1 443 ? 5.837   23.732  -3.017  1.00 97.74 443 A 1 
ATOM 3458 O O   . ARG A 1 443 ? 6.236   24.314  -2.007  1.00 97.59 443 A 1 
ATOM 3459 C CB  . ARG A 1 443 ? 6.977   23.825  -5.248  1.00 97.78 443 A 1 
ATOM 3460 C CG  . ARG A 1 443 ? 8.253   23.481  -6.032  1.00 95.48 443 A 1 
ATOM 3461 C CD  . ARG A 1 443 ? 8.449   24.429  -7.225  1.00 95.31 443 A 1 
ATOM 3462 N NE  . ARG A 1 443 ? 7.346   24.324  -8.212  1.00 91.56 443 A 1 
ATOM 3463 C CZ  . ARG A 1 443 ? 7.301   23.532  -9.269  1.00 90.39 443 A 1 
ATOM 3464 N NH1 . ARG A 1 443 ? 8.294   22.759  -9.610  1.00 80.69 443 A 1 
ATOM 3465 N NH2 . ARG A 1 443 ? 6.234   23.504  -10.013 1.00 82.67 443 A 1 
ATOM 3466 N N   . GLU A 1 444 ? 4.543   23.620  -3.308  1.00 97.89 444 A 1 
ATOM 3467 C CA  . GLU A 1 444 ? 3.496   24.229  -2.475  1.00 97.59 444 A 1 
ATOM 3468 C C   . GLU A 1 444 ? 3.457   23.624  -1.065  1.00 97.67 444 A 1 
ATOM 3469 O O   . GLU A 1 444 ? 3.358   24.361  -0.077  1.00 97.33 444 A 1 
ATOM 3470 C CB  . GLU A 1 444 ? 2.127   24.109  -3.165  1.00 97.44 444 A 1 
ATOM 3471 C CG  . GLU A 1 444 ? 1.976   25.095  -4.341  1.00 88.42 444 A 1 
ATOM 3472 C CD  . GLU A 1 444 ? 2.178   26.562  -3.905  1.00 84.81 444 A 1 
ATOM 3473 O OE1 . GLU A 1 444 ? 3.035   27.262  -4.488  1.00 73.76 444 A 1 
ATOM 3474 O OE2 . GLU A 1 444 ? 1.528   26.998  -2.918  1.00 77.67 444 A 1 
ATOM 3475 N N   . CYS A 1 445 ? 3.641   22.308  -0.931  1.00 97.34 445 A 1 
ATOM 3476 C CA  . CYS A 1 445 ? 3.768   21.667  0.378   1.00 97.08 445 A 1 
ATOM 3477 C C   . CYS A 1 445 ? 4.977   22.208  1.158   1.00 97.16 445 A 1 
ATOM 3478 O O   . CYS A 1 445 ? 4.826   22.604  2.315   1.00 96.94 445 A 1 
ATOM 3479 C CB  . CYS A 1 445 ? 3.846   20.144  0.206   1.00 97.08 445 A 1 
ATOM 3480 S SG  . CYS A 1 445 ? 2.216   19.503  -0.274  1.00 96.07 445 A 1 
ATOM 3481 N N   . ARG A 1 446 ? 6.156   22.311  0.532   1.00 97.55 446 A 1 
ATOM 3482 C CA  . ARG A 1 446 ? 7.358   22.897  1.162   1.00 97.56 446 A 1 
ATOM 3483 C C   . ARG A 1 446 ? 7.121   24.338  1.622   1.00 97.51 446 A 1 
ATOM 3484 O O   . ARG A 1 446 ? 7.512   24.693  2.736   1.00 97.13 446 A 1 
ATOM 3485 C CB  . ARG A 1 446 ? 8.554   22.836  0.192   1.00 97.33 446 A 1 
ATOM 3486 C CG  . ARG A 1 446 ? 9.158   21.430  0.106   1.00 96.69 446 A 1 
ATOM 3487 C CD  . ARG A 1 446 ? 10.286  21.397  -0.932  1.00 96.10 446 A 1 
ATOM 3488 N NE  . ARG A 1 446 ? 11.040  20.127  -0.879  1.00 95.52 446 A 1 
ATOM 3489 C CZ  . ARG A 1 446 ? 12.027  19.751  -1.682  1.00 95.44 446 A 1 
ATOM 3490 N NH1 . ARG A 1 446 ? 12.448  20.464  -2.685  1.00 93.16 446 A 1 
ATOM 3491 N NH2 . ARG A 1 446 ? 12.634  18.623  -1.484  1.00 92.92 446 A 1 
ATOM 3492 N N   . LYS A 1 447 ? 6.427   25.158  0.821   1.00 97.44 447 A 1 
ATOM 3493 C CA  . LYS A 1 447 ? 6.047   26.534  1.172   1.00 97.33 447 A 1 
ATOM 3494 C C   . LYS A 1 447 ? 5.119   26.584  2.388   1.00 97.47 447 A 1 
ATOM 3495 O O   . LYS A 1 447 ? 5.380   27.354  3.311   1.00 96.83 447 A 1 
ATOM 3496 C CB  . LYS A 1 447 ? 5.416   27.174  -0.062  1.00 96.93 447 A 1 
ATOM 3497 C CG  . LYS A 1 447 ? 5.043   28.651  0.127   1.00 86.65 447 A 1 
ATOM 3498 C CD  . LYS A 1 447 ? 4.387   29.113  -1.175  1.00 84.97 447 A 1 
ATOM 3499 C CE  . LYS A 1 447 ? 3.860   30.539  -1.112  1.00 75.57 447 A 1 
ATOM 3500 N NZ  . LYS A 1 447 ? 3.107   30.805  -2.363  1.00 68.67 447 A 1 
ATOM 3501 N N   . LYS A 1 448 ? 4.080   25.740  2.436   1.00 96.97 448 A 1 
ATOM 3502 C CA  . LYS A 1 448 ? 3.151   25.636  3.580   1.00 96.94 448 A 1 
ATOM 3503 C C   . LYS A 1 448 ? 3.855   25.145  4.851   1.00 96.98 448 A 1 
ATOM 3504 O O   . LYS A 1 448 ? 3.594   25.653  5.941   1.00 96.07 448 A 1 
ATOM 3505 C CB  . LYS A 1 448 ? 1.990   24.688  3.216   1.00 97.11 448 A 1 
ATOM 3506 C CG  . LYS A 1 448 ? 1.013   25.273  2.181   1.00 96.64 448 A 1 
ATOM 3507 C CD  . LYS A 1 448 ? 0.018   24.188  1.719   1.00 95.36 448 A 1 
ATOM 3508 C CE  . LYS A 1 448 ? -0.908  24.702  0.609   1.00 93.03 448 A 1 
ATOM 3509 N NZ  . LYS A 1 448 ? -1.777  23.622  0.071   1.00 88.48 448 A 1 
ATOM 3510 N N   . ILE A 1 449 ? 4.769   24.188  4.718   1.00 96.30 449 A 1 
ATOM 3511 C CA  . ILE A 1 449 ? 5.548   23.638  5.839   1.00 95.37 449 A 1 
ATOM 3512 C C   . ILE A 1 449 ? 6.561   24.671  6.360   1.00 95.11 449 A 1 
ATOM 3513 O O   . ILE A 1 449 ? 6.794   24.753  7.570   1.00 93.42 449 A 1 
ATOM 3514 C CB  . ILE A 1 449 ? 6.210   22.309  5.406   1.00 95.04 449 A 1 
ATOM 3515 C CG1 . ILE A 1 449 ? 5.154   21.227  5.086   1.00 91.72 449 A 1 
ATOM 3516 C CG2 . ILE A 1 449 ? 7.135   21.769  6.505   1.00 91.02 449 A 1 
ATOM 3517 C CD1 . ILE A 1 449 ? 5.702   20.105  4.197   1.00 88.37 449 A 1 
ATOM 3518 N N   . GLY A 1 450 ? 7.124   25.496  5.473   1.00 95.38 450 A 1 
ATOM 3519 C CA  . GLY A 1 450 ? 8.036   26.596  5.800   1.00 94.61 450 A 1 
ATOM 3520 C C   . GLY A 1 450 ? 9.524   26.250  5.707   1.00 94.70 450 A 1 
ATOM 3521 O O   . GLY A 1 450 ? 10.354  27.057  6.107   1.00 92.00 450 A 1 
ATOM 3522 N N   . PHE A 1 451 ? 9.881   25.066  5.194   1.00 94.96 451 A 1 
ATOM 3523 C CA  . PHE A 1 451 ? 11.268  24.675  4.921   1.00 94.82 451 A 1 
ATOM 3524 C C   . PHE A 1 451 ? 11.343  23.630  3.799   1.00 95.69 451 A 1 
ATOM 3525 O O   . PHE A 1 451 ? 10.325  23.089  3.361   1.00 94.24 451 A 1 
ATOM 3526 C CB  . PHE A 1 451 ? 11.946  24.178  6.211   1.00 93.52 451 A 1 
ATOM 3527 C CG  . PHE A 1 451 ? 11.415  22.866  6.764   1.00 93.92 451 A 1 
ATOM 3528 C CD1 . PHE A 1 451 ? 10.310  22.860  7.631   1.00 90.59 451 A 1 
ATOM 3529 C CD2 . PHE A 1 451 ? 12.050  21.654  6.437   1.00 91.57 451 A 1 
ATOM 3530 C CE1 . PHE A 1 451 ? 9.836   21.649  8.163   1.00 88.64 451 A 1 
ATOM 3531 C CE2 . PHE A 1 451 ? 11.573  20.441  6.969   1.00 89.57 451 A 1 
ATOM 3532 C CZ  . PHE A 1 451 ? 10.464  20.437  7.834   1.00 89.87 451 A 1 
ATOM 3533 N N   . LYS A 1 452 ? 12.560  23.331  3.320   1.00 94.51 452 A 1 
ATOM 3534 C CA  . LYS A 1 452 ? 12.817  22.315  2.285   1.00 94.46 452 A 1 
ATOM 3535 C C   . LYS A 1 452 ? 12.597  20.899  2.846   1.00 94.62 452 A 1 
ATOM 3536 O O   . LYS A 1 452 ? 13.548  20.183  3.138   1.00 92.43 452 A 1 
ATOM 3537 C CB  . LYS A 1 452 ? 14.221  22.536  1.680   1.00 93.29 452 A 1 
ATOM 3538 C CG  . LYS A 1 452 ? 14.421  21.668  0.433   1.00 88.29 452 A 1 
ATOM 3539 C CD  . LYS A 1 452 ? 15.791  21.836  -0.244  1.00 84.30 452 A 1 
ATOM 3540 C CE  . LYS A 1 452 ? 15.805  20.854  -1.421  1.00 78.63 452 A 1 
ATOM 3541 N NZ  . LYS A 1 452 ? 17.059  20.824  -2.203  1.00 69.88 452 A 1 
ATOM 3542 N N   . LYS A 1 453 ? 11.334  20.519  3.039   1.00 94.86 453 A 1 
ATOM 3543 C CA  . LYS A 1 453 ? 10.953  19.173  3.482   1.00 95.12 453 A 1 
ATOM 3544 C C   . LYS A 1 453 ? 11.414  18.130  2.469   1.00 95.82 453 A 1 
ATOM 3545 O O   . LYS A 1 453 ? 11.212  18.310  1.269   1.00 95.00 453 A 1 
ATOM 3546 C CB  . LYS A 1 453 ? 9.428   19.113  3.684   1.00 94.23 453 A 1 
ATOM 3547 C CG  . LYS A 1 453 ? 8.920   17.776  4.250   1.00 93.15 453 A 1 
ATOM 3548 C CD  . LYS A 1 453 ? 9.439   17.536  5.672   1.00 91.17 453 A 1 
ATOM 3549 C CE  . LYS A 1 453 ? 8.847   16.286  6.296   1.00 89.82 453 A 1 
ATOM 3550 N NZ  . LYS A 1 453 ? 9.192   16.223  7.736   1.00 86.85 453 A 1 
ATOM 3551 N N   . GLU A 1 454 ? 11.970  17.039  2.959   1.00 95.78 454 A 1 
ATOM 3552 C CA  . GLU A 1 454 ? 12.284  15.842  2.177   1.00 95.64 454 A 1 
ATOM 3553 C C   . GLU A 1 454 ? 11.244  14.752  2.472   1.00 95.65 454 A 1 
ATOM 3554 O O   . GLU A 1 454 ? 10.886  14.517  3.628   1.00 94.12 454 A 1 
ATOM 3555 C CB  . GLU A 1 454 ? 13.717  15.377  2.463   1.00 94.83 454 A 1 
ATOM 3556 C CG  . GLU A 1 454 ? 14.739  16.408  1.943   1.00 86.84 454 A 1 
ATOM 3557 C CD  . GLU A 1 454 ? 16.202  16.044  2.247   1.00 82.45 454 A 1 
ATOM 3558 O OE1 . GLU A 1 454 ? 17.067  16.897  1.935   1.00 72.92 454 A 1 
ATOM 3559 O OE2 . GLU A 1 454 ? 16.444  14.962  2.825   1.00 74.72 454 A 1 
ATOM 3560 N N   . LEU A 1 455 ? 10.726  14.145  1.411   1.00 95.25 455 A 1 
ATOM 3561 C CA  . LEU A 1 455 ? 9.783   13.031  1.461   1.00 95.38 455 A 1 
ATOM 3562 C C   . LEU A 1 455 ? 10.388  11.886  0.642   1.00 95.76 455 A 1 
ATOM 3563 O O   . LEU A 1 455 ? 10.450  11.960  -0.584  1.00 95.15 455 A 1 
ATOM 3564 C CB  . LEU A 1 455 ? 8.406   13.469  0.932   1.00 95.05 455 A 1 
ATOM 3565 C CG  . LEU A 1 455 ? 7.675   14.516  1.797   1.00 94.14 455 A 1 
ATOM 3566 C CD1 . LEU A 1 455 ? 6.382   14.963  1.109   1.00 91.79 455 A 1 
ATOM 3567 C CD2 . LEU A 1 455 ? 7.307   13.985  3.185   1.00 92.49 455 A 1 
ATOM 3568 N N   . ASP A 1 456 ? 10.837  10.846  1.334   1.00 96.30 456 A 1 
ATOM 3569 C CA  . ASP A 1 456 ? 11.595  9.716   0.780   1.00 96.32 456 A 1 
ATOM 3570 C C   . ASP A 1 456 ? 10.794  8.810   -0.177  1.00 97.03 456 A 1 
ATOM 3571 O O   . ASP A 1 456 ? 11.358  7.938   -0.833  1.00 95.79 456 A 1 
ATOM 3572 C CB  . ASP A 1 456 ? 12.219  8.912   1.949   1.00 95.09 456 A 1 
ATOM 3573 C CG  . ASP A 1 456 ? 11.239  8.434   3.043   1.00 94.66 456 A 1 
ATOM 3574 O OD1 . ASP A 1 456 ? 10.031  8.773   2.999   1.00 92.68 456 A 1 
ATOM 3575 O OD2 . ASP A 1 456 ? 11.679  7.792   4.027   1.00 91.67 456 A 1 
ATOM 3576 N N   . TYR A 1 457 ? 9.493   9.050   -0.304  1.00 96.81 457 A 1 
ATOM 3577 C CA  . TYR A 1 457 ? 8.636   8.379   -1.284  1.00 97.31 457 A 1 
ATOM 3578 C C   . TYR A 1 457 ? 8.456   9.163   -2.598  1.00 97.89 457 A 1 
ATOM 3579 O O   . TYR A 1 457 ? 7.727   8.711   -3.481  1.00 97.45 457 A 1 
ATOM 3580 C CB  . TYR A 1 457 ? 7.302   8.018   -0.612  1.00 97.14 457 A 1 
ATOM 3581 C CG  . TYR A 1 457 ? 6.551   9.180   0.012   1.00 97.49 457 A 1 
ATOM 3582 C CD1 . TYR A 1 457 ? 6.449   9.274   1.416   1.00 96.00 457 A 1 
ATOM 3583 C CD2 . TYR A 1 457 ? 5.918   10.138  -0.801  1.00 96.16 457 A 1 
ATOM 3584 C CE1 . TYR A 1 457 ? 5.705   10.311  2.003   1.00 95.12 457 A 1 
ATOM 3585 C CE2 . TYR A 1 457 ? 5.180   11.181  -0.216  1.00 94.75 457 A 1 
ATOM 3586 C CZ  . TYR A 1 457 ? 5.059   11.265  1.189   1.00 96.15 457 A 1 
ATOM 3587 O OH  . TYR A 1 457 ? 4.315   12.252  1.748   1.00 94.83 457 A 1 
ATOM 3588 N N   . LEU A 1 458 ? 9.096   10.341  -2.735  1.00 97.61 458 A 1 
ATOM 3589 C CA  . LEU A 1 458 ? 9.125   11.127  -3.974  1.00 97.73 458 A 1 
ATOM 3590 C C   . LEU A 1 458 ? 10.525  11.020  -4.608  1.00 97.82 458 A 1 
ATOM 3591 O O   . LEU A 1 458 ? 11.480  11.548  -4.037  1.00 97.32 458 A 1 
ATOM 3592 C CB  . LEU A 1 458 ? 8.739   12.594  -3.689  1.00 97.69 458 A 1 
ATOM 3593 C CG  . LEU A 1 458 ? 7.328   12.804  -3.102  1.00 97.26 458 A 1 
ATOM 3594 C CD1 . LEU A 1 458 ? 7.078   14.296  -2.879  1.00 96.03 458 A 1 
ATOM 3595 C CD2 . LEU A 1 458 ? 6.218   12.280  -4.012  1.00 95.95 458 A 1 
ATOM 3596 N N   . PRO A 1 459 ? 10.691  10.378  -5.774  1.00 98.00 459 A 1 
ATOM 3597 C CA  . PRO A 1 459 ? 12.009  10.065  -6.344  1.00 97.98 459 A 1 
ATOM 3598 C C   . PRO A 1 459 ? 12.640  11.228  -7.132  1.00 97.94 459 A 1 
ATOM 3599 O O   . PRO A 1 459 ? 13.416  11.009  -8.065  1.00 96.99 459 A 1 
ATOM 3600 C CB  . PRO A 1 459 ? 11.759  8.821   -7.206  1.00 97.94 459 A 1 
ATOM 3601 C CG  . PRO A 1 459 ? 10.363  9.089   -7.766  1.00 97.85 459 A 1 
ATOM 3602 C CD  . PRO A 1 459 ? 9.652   9.746   -6.583  1.00 98.34 459 A 1 
ATOM 3603 N N   . PHE A 1 460 ? 12.290  12.476  -6.811  1.00 98.00 460 A 1 
ATOM 3604 C CA  . PHE A 1 460 ? 12.749  13.657  -7.546  1.00 97.93 460 A 1 
ATOM 3605 C C   . PHE A 1 460 ? 12.818  14.896  -6.649  1.00 97.79 460 A 1 
ATOM 3606 O O   . PHE A 1 460 ? 12.130  14.998  -5.634  1.00 96.89 460 A 1 
ATOM 3607 C CB  . PHE A 1 460 ? 11.832  13.906  -8.757  1.00 97.88 460 A 1 
ATOM 3608 C CG  . PHE A 1 460 ? 10.434  14.385  -8.406  1.00 98.31 460 A 1 
ATOM 3609 C CD1 . PHE A 1 460 ? 9.435   13.466  -8.041  1.00 97.66 460 A 1 
ATOM 3610 C CD2 . PHE A 1 460 ? 10.147  15.763  -8.388  1.00 97.80 460 A 1 
ATOM 3611 C CE1 . PHE A 1 460 ? 8.170   13.921  -7.637  1.00 97.33 460 A 1 
ATOM 3612 C CE2 . PHE A 1 460 ? 8.880   16.219  -7.985  1.00 97.35 460 A 1 
ATOM 3613 C CZ  . PHE A 1 460 ? 7.894   15.300  -7.599  1.00 97.73 460 A 1 
ATOM 3614 N N   . GLU A 1 461 ? 13.617  15.877  -7.062  1.00 97.50 461 A 1 
ATOM 3615 C CA  . GLU A 1 461 ? 13.601  17.232  -6.508  1.00 97.21 461 A 1 
ATOM 3616 C C   . GLU A 1 461 ? 12.736  18.147  -7.396  1.00 97.18 461 A 1 
ATOM 3617 O O   . GLU A 1 461 ? 12.911  18.151  -8.616  1.00 95.97 461 A 1 
ATOM 3618 C CB  . GLU A 1 461 ? 15.035  17.773  -6.378  1.00 96.36 461 A 1 
ATOM 3619 C CG  . GLU A 1 461 ? 15.738  17.257  -5.108  1.00 90.17 461 A 1 
ATOM 3620 C CD  . GLU A 1 461 ? 15.063  17.780  -3.820  1.00 92.20 461 A 1 
ATOM 3621 O OE1 . GLU A 1 461 ? 14.838  17.008  -2.866  1.00 84.51 461 A 1 
ATOM 3622 O OE2 . GLU A 1 461 ? 14.722  18.991  -3.758  1.00 87.46 461 A 1 
ATOM 3623 N N   . PRO A 1 462 ? 11.810  18.942  -6.821  1.00 96.37 462 A 1 
ATOM 3624 C CA  . PRO A 1 462 ? 10.838  19.701  -7.614  1.00 94.71 462 A 1 
ATOM 3625 C C   . PRO A 1 462 ? 11.401  20.979  -8.262  1.00 92.15 462 A 1 
ATOM 3626 O O   . PRO A 1 462 ? 10.653  21.681  -8.944  1.00 84.38 462 A 1 
ATOM 3627 C CB  . PRO A 1 462 ? 9.701   19.996  -6.632  1.00 94.21 462 A 1 
ATOM 3628 C CG  . PRO A 1 462 ? 10.421  20.118  -5.294  1.00 94.84 462 A 1 
ATOM 3629 C CD  . PRO A 1 462 ? 11.516  19.062  -5.401  1.00 96.29 462 A 1 
ATOM 3630 N N   . GLY A 1 463 ? 12.693  21.293  -8.056  1.00 91.68 463 A 1 
ATOM 3631 C CA  . GLY A 1 463 ? 13.286  22.594  -8.397  1.00 89.33 463 A 1 
ATOM 3632 C C   . GLY A 1 463 ? 12.820  23.715  -7.452  1.00 89.02 463 A 1 
ATOM 3633 O O   . GLY A 1 463 ? 12.088  23.464  -6.489  1.00 82.82 463 A 1 
ATOM 3634 N N   . ASP A 1 464 ? 13.287  24.937  -7.729  1.00 92.62 464 A 1 
ATOM 3635 C CA  . ASP A 1 464 ? 12.939  26.149  -6.967  1.00 90.37 464 A 1 
ATOM 3636 C C   . ASP A 1 464 ? 11.523  26.675  -7.296  1.00 86.16 464 A 1 
ATOM 3637 O O   . ASP A 1 464 ? 11.110  26.609  -8.479  1.00 76.64 464 A 1 
ATOM 3638 C CB  . ASP A 1 464 ? 14.036  27.223  -7.150  1.00 85.21 464 A 1 
ATOM 3639 C CG  . ASP A 1 464 ? 15.402  26.869  -6.529  1.00 80.87 464 A 1 
ATOM 3640 O OD1 . ASP A 1 464 ? 15.440  26.238  -5.438  1.00 77.19 464 A 1 
ATOM 3641 O OD2 . ASP A 1 464 ? 16.433  27.265  -7.127  1.00 76.40 464 A 1 
ATOM 3642 O OXT . ASP A 1 464 ? 10.874  27.147  -6.334  1.00 75.88 464 A 1 
#
