# 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_if06996
#
_entry.id if06996
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LEU 2   
1 n ILE 3   
1 n LYS 4   
1 n ILE 5   
1 n LEU 6   
1 n PRO 7   
1 n ASN 8   
1 n ALA 9   
1 n LEU 10  
1 n LEU 11  
1 n PHE 12  
1 n GLU 13  
1 n GLU 14  
1 n PHE 15  
1 n HIS 16  
1 n VAL 17  
1 n SER 18  
1 n LEU 19  
1 n LEU 20  
1 n PRO 21  
1 n GLU 22  
1 n ILE 23  
1 n GLN 24  
1 n ILE 25  
1 n LYS 26  
1 n ASN 27  
1 n ASN 28  
1 n MET 29  
1 n LYS 30  
1 n SER 31  
1 n PHE 32  
1 n VAL 33  
1 n PRO 34  
1 n LYS 35  
1 n VAL 36  
1 n VAL 37  
1 n LYS 38  
1 n PHE 39  
1 n SER 40  
1 n LYS 41  
1 n ASN 42  
1 n ILE 43  
1 n THR 44  
1 n PRO 45  
1 n PHE 46  
1 n GLY 47  
1 n GLY 48  
1 n ILE 49  
1 n SER 50  
1 n TYR 51  
1 n VAL 52  
1 n ASN 53  
1 n TYR 54  
1 n GLU 55  
1 n PHE 56  
1 n ASN 57  
1 n ASN 58  
1 n CYS 59  
1 n GLY 60  
1 n LEU 61  
1 n SER 62  
1 n GLN 63  
1 n LEU 64  
1 n VAL 65  
1 n ASP 66  
1 n ASN 67  
1 n GLU 68  
1 n LEU 69  
1 n GLY 70  
1 n ILE 71  
1 n ARG 72  
1 n GLY 73  
1 n ASN 74  
1 n GLY 75  
1 n THR 76  
1 n GLY 77  
1 n TYR 78  
1 n SER 79  
1 n HIS 80  
1 n SER 81  
1 n GLU 82  
1 n LEU 83  
1 n ILE 84  
1 n SER 85  
1 n ASN 86  
1 n TRP 87  
1 n PHE 88  
1 n ASN 89  
1 n VAL 90  
1 n PHE 91  
1 n PHE 92  
1 n CYS 93  
1 n GLY 94  
1 n GLY 95  
1 n GLU 96  
1 n CYS 97  
1 n ALA 98  
1 n GLU 99  
1 n ASP 100 
1 n ILE 101 
1 n GLN 102 
1 n VAL 103 
1 n HIS 104 
1 n LEU 105 
1 n ARG 106 
1 n ASN 107 
1 n THR 108 
1 n LEU 109 
1 n GLU 110 
1 n GLN 111 
1 n MET 112 
1 n PRO 113 
1 n ASP 114 
1 n SER 115 
1 n LYS 116 
1 n VAL 117 
1 n ALA 118 
1 n SER 119 
1 n SER 120 
1 n ASP 121 
1 n THR 122 
1 n ILE 123 
1 n LEU 124 
1 n ARG 125 
1 n GLU 126 
1 n ILE 127 
1 n LYS 128 
1 n GLY 129 
1 n LEU 130 
1 n ALA 131 
1 n GLU 132 
1 n LYS 133 
1 n ASN 134 
1 n THR 135 
1 n GLU 136 
1 n VAL 137 
1 n ILE 138 
1 n SER 139 
1 n SER 140 
1 n SER 141 
1 n GLY 142 
1 n LYS 143 
1 n VAL 144 
1 n TYR 145 
1 n GLN 146 
1 n PHE 147 
1 n ASN 148 
1 n ILE 149 
1 n ASN 150 
1 n ASN 151 
1 n ARG 152 
1 n MET 153 
1 n ASN 154 
1 n SER 155 
1 n LEU 156 
1 n ASN 157 
1 n MET 158 
1 n LYS 159 
1 n SER 160 
1 n LEU 161 
1 n LEU 162 
1 n LEU 163 
1 n THR 164 
1 n GLY 165 
1 n GLN 166 
1 n LEU 167 
1 n GLU 168 
1 n LYS 169 
1 n GLY 170 
1 n ARG 171 
1 n CYS 172 
1 n TYR 173 
1 n ASP 174 
1 n PHE 175 
1 n ASP 176 
1 n TYR 177 
1 n ASP 178 
1 n ASN 179 
1 n GLN 180 
1 n ILE 181 
1 n ILE 182 
1 n SER 183 
1 n HIS 184 
1 n GLU 185 
1 n LYS 186 
1 n TYR 187 
1 n ASP 188 
1 n ALA 189 
1 n LYS 190 
1 n LYS 191 
1 n THR 192 
1 n TYR 193 
1 n LYS 194 
1 n MET 195 
1 n ASN 196 
1 n THR 197 
1 n GLY 198 
1 n TYR 199 
1 n PHE 200 
1 n PRO 201 
1 n GLY 202 
1 n VAL 203 
1 n ALA 204 
1 n THR 205 
1 n ILE 206 
1 n GLY 207 
1 n GLU 208 
1 n ASN 209 
1 n ILE 210 
1 n ILE 211 
1 n TYR 212 
1 n ILE 213 
1 n GLU 214 
1 n ASN 215 
1 n ARG 216 
1 n ASP 217 
1 n GLY 218 
1 n ASN 219 
1 n ALA 220 
1 n ASN 221 
1 n VAL 222 
1 n LYS 223 
1 n THR 224 
1 n ALA 225 
1 n GLN 226 
1 n GLU 227 
1 n GLU 228 
1 n THR 229 
1 n LEU 230 
1 n ASP 231 
1 n ARG 232 
1 n SER 233 
1 n TYR 234 
1 n THR 235 
1 n LEU 236 
1 n ILE 237 
1 n GLU 238 
1 n GLU 239 
1 n HIS 240 
1 n GLY 241 
1 n MET 242 
1 n THR 243 
1 n VAL 244 
1 n ASN 245 
1 n ARG 246 
1 n SER 247 
1 n ARG 248 
1 n MET 249 
1 n ASP 250 
1 n ALA 251 
1 n GLY 252 
1 n SER 253 
1 n TYR 254 
1 n SER 255 
1 n GLU 256 
1 n ASP 257 
1 n ILE 258 
1 n VAL 259 
1 n LYS 260 
1 n VAL 261 
1 n ILE 262 
1 n ALA 263 
1 n ARG 264 
1 n HIS 265 
1 n SER 266 
1 n LYS 267 
1 n LEU 268 
1 n PHE 269 
1 n TYR 270 
1 n VAL 271 
1 n ARG 272 
1 n ALA 273 
1 n ASN 274 
1 n LYS 275 
1 n CYS 276 
1 n HIS 277 
1 n SER 278 
1 n LEU 279 
1 n CYS 280 
1 n ASP 281 
1 n SER 282 
1 n ILE 283 
1 n ARG 284 
1 n GLU 285 
1 n LEU 286 
1 n PRO 287 
1 n GLN 288 
1 n ASP 289 
1 n LYS 290 
1 n TRP 291 
1 n LYS 292 
1 n HIS 293 
1 n VAL 294 
1 n GLU 295 
1 n ILE 296 
1 n ASN 297 
1 n TYR 298 
1 n LYS 299 
1 n GLU 300 
1 n TYR 301 
1 n LYS 302 
1 n VAL 303 
1 n ALA 304 
1 n SER 305 
1 n ILE 306 
1 n PRO 307 
1 n PHE 308 
1 n THR 309 
1 n GLN 310 
1 n PHE 311 
1 n LEU 312 
1 n GLY 313 
1 n ASP 314 
1 n ARG 315 
1 n GLN 316 
1 n TYR 317 
1 n ARG 318 
1 n LEU 319 
1 n VAL 320 
1 n VAL 321 
1 n MET 322 
1 n GLY 323 
1 n GLU 324 
1 n LYS 325 
1 n SER 326 
1 n ASN 327 
1 n ASP 328 
1 n ARG 329 
1 n GLN 330 
1 n ALA 331 
1 n ASP 332 
1 n LEU 333 
1 n PHE 334 
1 n PHE 335 
1 n GLY 336 
1 n ASP 337 
1 n ASN 338 
1 n CYS 339 
1 n ILE 340 
1 n TYR 341 
1 n ARG 342 
1 n CYS 343 
1 n ILE 344 
1 n LEU 345 
1 n THR 346 
1 n ASN 347 
1 n ASP 348 
1 n ARG 349 
1 n ASP 350 
1 n SER 351 
1 n THR 352 
1 n GLU 353 
1 n LYS 354 
1 n GLU 355 
1 n VAL 356 
1 n ILE 357 
1 n GLU 358 
1 n TYR 359 
1 n TYR 360 
1 n ASN 361 
1 n GLN 362 
1 n ARG 363 
1 n GLY 364 
1 n SER 365 
1 n SER 366 
1 n GLU 367 
1 n LYS 368 
1 n ILE 369 
1 n PHE 370 
1 n ASP 371 
1 n ILE 372 
1 n GLN 373 
1 n ASN 374 
1 n ASN 375 
1 n ASP 376 
1 n PHE 377 
1 n GLY 378 
1 n TRP 379 
1 n ARG 380 
1 n HIS 381 
1 n LEU 382 
1 n PRO 383 
1 n CYS 384 
1 n SER 385 
1 n ASP 386 
1 n MET 387 
1 n ASN 388 
1 n HIS 389 
1 n ASN 390 
1 n THR 391 
1 n VAL 392 
1 n TYR 393 
1 n LEU 394 
1 n ILE 395 
1 n LEU 396 
1 n THR 397 
1 n ALA 398 
1 n MET 399 
1 n ILE 400 
1 n LYS 401 
1 n ASN 402 
1 n PHE 403 
1 n TYR 404 
1 n ASN 405 
1 n TYR 406 
1 n ILE 407 
1 n VAL 408 
1 n ARG 409 
1 n LYS 410 
1 n VAL 411 
1 n SER 412 
1 n LYS 413 
1 n VAL 414 
1 n PHE 415 
1 n THR 416 
1 n GLY 417 
1 n ILE 418 
1 n LEU 419 
1 n PRO 420 
1 n THR 421 
1 n SER 422 
1 n ARG 423 
1 n LEU 424 
1 n LYS 425 
1 n ARG 426 
1 n PHE 427 
1 n LEU 428 
1 n PHE 429 
1 n ARG 430 
1 n PHE 431 
1 n ILE 432 
1 n CYS 433 
1 n VAL 434 
1 n PRO 435 
1 n GLY 436 
1 n ARG 437 
1 n TRP 438 
1 n TYR 439 
1 n TYR 440 
1 n ARG 441 
1 n GLY 442 
1 n ARG 443 
1 n GLN 444 
1 n TRP 445 
1 n THR 446 
1 n LEU 447 
1 n GLY 448 
1 n LEU 449 
1 n TYR 450 
1 n THR 451 
1 n ASP 452 
1 n ARG 453 
1 n PRO 454 
1 n TYR 455 
1 n GLU 456 
1 n LYS 457 
1 n LEU 458 
1 n PHE 459 
1 n ALA 460 
1 n ALA 461 
#
_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 13:37:42)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.19
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n CYS . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n CYS . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n TRP . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n CYS . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n CYS . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n TRP . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n TRP . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n TYR . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ALA . 461 A 461 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -78.592 -9.328  17.454  1.00 20.21 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -78.524 -10.778 17.729  1.00 28.89 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -77.231 -11.018 18.504  1.00 30.16 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -76.178 -10.741 17.947  1.00 29.37 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -78.551 -11.572 16.401  1.00 28.15 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -79.963 -11.987 15.938  1.00 25.00 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -80.648 -10.913 15.110  1.00 22.90 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -79.878 -13.271 15.109  1.00 25.68 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -77.336 -11.154 19.877  1.00 21.89 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -77.185 -12.428 20.628  1.00 31.47 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -75.797 -13.069 20.400  1.00 31.32 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -75.468 -13.380 19.272  1.00 31.85 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -78.353 -13.399 20.327  1.00 31.14 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -79.601 -13.236 21.218  1.00 28.42 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -80.846 -12.929 20.396  1.00 26.84 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -79.868 -14.505 22.027  1.00 30.73 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -74.898 -13.259 21.381  1.00 27.34 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -75.055 -13.866 22.718  1.00 34.64 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -73.951 -13.365 23.682  1.00 34.84 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -72.787 -13.249 23.310  1.00 34.24 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -74.976 -15.412 22.539  1.00 34.16 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -76.309 -15.962 21.987  1.00 31.09 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -74.595 -16.185 23.797  1.00 32.50 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -76.256 -17.397 21.451  1.00 30.45 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? -74.353 -13.094 24.943  1.00 29.21 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? -73.538 -12.951 26.168  1.00 38.27 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? -72.979 -14.311 26.610  1.00 36.95 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? -73.770 -15.246 26.663  1.00 36.15 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? -74.475 -12.534 27.334  1.00 37.59 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? -74.991 -11.096 27.379  1.00 35.93 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? -76.071 -10.993 28.481  1.00 34.50 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? -76.446 -9.536  28.778  1.00 32.08 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? -77.537 -9.426  29.782  1.00 29.93 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? -71.761 -14.374 27.166  1.00 31.99 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? -71.431 -15.204 28.350  1.00 39.55 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? -70.467 -14.416 29.261  1.00 39.53 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? -69.542 -13.759 28.796  1.00 37.81 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? -70.918 -16.629 28.006  1.00 37.70 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? -71.963 -17.415 27.182  1.00 34.27 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? -70.578 -17.411 29.291  1.00 35.63 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? -71.665 -18.894 26.914  1.00 33.29 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? -70.784 -14.448 30.565  1.00 29.81 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? -70.245 -13.709 31.717  1.00 38.26 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? -69.079 -14.492 32.398  1.00 37.69 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? -68.702 -15.555 31.904  1.00 36.50 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? -71.477 -13.435 32.619  1.00 36.61 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? -72.043 -11.996 32.526  1.00 33.58 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? -73.478 -11.978 33.063  1.00 31.66 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? -71.248 -10.972 33.324  1.00 35.77 6   A 1 
ATOM 50   N N   . PRO A 1 7   ? -68.458 -13.970 33.488  1.00 32.08 7   A 1 
ATOM 51   C CA  . PRO A 1 7   ? -67.015 -14.051 33.749  1.00 38.24 7   A 1 
ATOM 52   C C   . PRO A 1 7   ? -66.636 -15.099 34.808  1.00 38.52 7   A 1 
ATOM 53   O O   . PRO A 1 7   ? -67.478 -15.531 35.593  1.00 36.53 7   A 1 
ATOM 54   C CB  . PRO A 1 7   ? -66.694 -12.645 34.263  1.00 35.65 7   A 1 
ATOM 55   C CG  . PRO A 1 7   ? -67.896 -12.326 35.150  1.00 35.73 7   A 1 
ATOM 56   C CD  . PRO A 1 7   ? -69.042 -13.085 34.482  1.00 40.85 7   A 1 
ATOM 57   N N   . ASN A 1 8   ? -65.354 -15.409 34.934  1.00 31.68 8   A 1 
ATOM 58   C CA  . ASN A 1 8   ? -64.801 -16.039 36.134  1.00 37.90 8   A 1 
ATOM 59   C C   . ASN A 1 8   ? -63.843 -15.083 36.842  1.00 36.39 8   A 1 
ATOM 60   O O   . ASN A 1 8   ? -62.829 -14.656 36.290  1.00 34.64 8   A 1 
ATOM 61   C CB  . ASN A 1 8   ? -64.173 -17.408 35.817  1.00 36.43 8   A 1 
ATOM 62   C CG  . ASN A 1 8   ? -65.162 -18.554 35.959  1.00 32.18 8   A 1 
ATOM 63   O OD1 . ASN A 1 8   ? -66.233 -18.448 36.522  1.00 30.12 8   A 1 
ATOM 64   N ND2 . ASN A 1 8   ? -64.812 -19.722 35.476  1.00 30.74 8   A 1 
ATOM 65   N N   . ALA A 1 9   ? -64.224 -14.773 38.080  1.00 29.41 9   A 1 
ATOM 66   C CA  . ALA A 1 9   ? -63.413 -14.130 39.095  1.00 36.69 9   A 1 
ATOM 67   C C   . ALA A 1 9   ? -62.371 -15.114 39.639  1.00 36.17 9   A 1 
ATOM 68   O O   . ALA A 1 9   ? -62.713 -16.255 39.928  1.00 34.86 9   A 1 
ATOM 69   C CB  . ALA A 1 9   ? -64.376 -13.690 40.214  1.00 34.85 9   A 1 
ATOM 70   N N   . LEU A 1 10  ? -61.151 -14.649 39.878  1.00 29.09 10  A 1 
ATOM 71   C CA  . LEU A 1 10  ? -60.212 -15.268 40.809  1.00 35.38 10  A 1 
ATOM 72   C C   . LEU A 1 10  ? -59.348 -14.175 41.464  1.00 35.08 10  A 1 
ATOM 73   O O   . LEU A 1 10  ? -58.445 -13.620 40.853  1.00 33.87 10  A 1 
ATOM 74   C CB  . LEU A 1 10  ? -59.391 -16.377 40.115  1.00 33.97 10  A 1 
ATOM 75   C CG  . LEU A 1 10  ? -59.958 -17.792 40.371  1.00 30.47 10  A 1 
ATOM 76   C CD1 . LEU A 1 10  ? -59.519 -18.766 39.275  1.00 27.91 10  A 1 
ATOM 77   C CD2 . LEU A 1 10  ? -59.499 -18.356 41.720  1.00 30.71 10  A 1 
ATOM 78   N N   . LEU A 1 11  ? -59.741 -13.877 42.699  1.00 27.11 11  A 1 
ATOM 79   C CA  . LEU A 1 11  ? -58.943 -13.624 43.898  1.00 33.75 11  A 1 
ATOM 80   C C   . LEU A 1 11  ? -57.673 -12.762 43.756  1.00 33.03 11  A 1 
ATOM 81   O O   . LEU A 1 11  ? -56.600 -13.228 43.386  1.00 32.28 11  A 1 
ATOM 82   C CB  . LEU A 1 11  ? -58.657 -14.988 44.558  1.00 32.98 11  A 1 
ATOM 83   C CG  . LEU A 1 11  ? -59.926 -15.653 45.128  1.00 29.54 11  A 1 
ATOM 84   C CD1 . LEU A 1 11  ? -59.778 -17.166 45.204  1.00 27.76 11  A 1 
ATOM 85   C CD2 . LEU A 1 11  ? -60.243 -15.111 46.523  1.00 29.95 11  A 1 
ATOM 86   N N   . PHE A 1 12  ? -57.816 -11.507 44.218  1.00 27.48 12  A 1 
ATOM 87   C CA  . PHE A 1 12  ? -56.710 -10.723 44.762  1.00 33.07 12  A 1 
ATOM 88   C C   . PHE A 1 12  ? -56.351 -11.282 46.149  1.00 31.95 12  A 1 
ATOM 89   O O   . PHE A 1 12  ? -57.130 -11.138 47.089  1.00 30.91 12  A 1 
ATOM 90   C CB  . PHE A 1 12  ? -57.137 -9.253  44.885  1.00 31.82 12  A 1 
ATOM 91   C CG  . PHE A 1 12  ? -56.925 -8.415  43.639  1.00 29.27 12  A 1 
ATOM 92   C CD1 . PHE A 1 12  ? -55.753 -7.642  43.522  1.00 26.97 12  A 1 
ATOM 93   C CD2 . PHE A 1 12  ? -57.884 -8.386  42.611  1.00 27.66 12  A 1 
ATOM 94   C CE1 . PHE A 1 12  ? -55.545 -6.841  42.386  1.00 28.52 12  A 1 
ATOM 95   C CE2 . PHE A 1 12  ? -57.671 -7.592  41.472  1.00 28.41 12  A 1 
ATOM 96   C CZ  . PHE A 1 12  ? -56.504 -6.818  41.362  1.00 30.17 12  A 1 
ATOM 97   N N   . GLU A 1 13  ? -55.179 -11.907 46.285  1.00 29.58 13  A 1 
ATOM 98   C CA  . GLU A 1 13  ? -54.505 -12.064 47.576  1.00 35.17 13  A 1 
ATOM 99   C C   . GLU A 1 13  ? -53.563 -10.879 47.782  1.00 34.18 13  A 1 
ATOM 100  O O   . GLU A 1 13  ? -52.626 -10.649 47.014  1.00 33.71 13  A 1 
ATOM 101  C CB  . GLU A 1 13  ? -53.764 -13.403 47.695  1.00 34.92 13  A 1 
ATOM 102  C CG  . GLU A 1 13  ? -54.695 -14.525 48.179  1.00 31.29 13  A 1 
ATOM 103  C CD  . GLU A 1 13  ? -53.970 -15.853 48.452  1.00 28.76 13  A 1 
ATOM 104  O OE1 . GLU A 1 13  ? -54.548 -16.677 49.201  1.00 26.70 13  A 1 
ATOM 105  O OE2 . GLU A 1 13  ? -52.861 -16.055 47.910  1.00 32.59 13  A 1 
ATOM 106  N N   . GLU A 1 14  ? -53.848 -10.104 48.831  1.00 28.24 14  A 1 
ATOM 107  C CA  . GLU A 1 14  ? -52.958 -9.080  49.365  1.00 34.12 14  A 1 
ATOM 108  C C   . GLU A 1 14  ? -51.707 -9.750  49.954  1.00 32.64 14  A 1 
ATOM 109  O O   . GLU A 1 14  ? -51.738 -10.319 51.044  1.00 31.98 14  A 1 
ATOM 110  C CB  . GLU A 1 14  ? -53.679 -8.272  50.459  1.00 33.66 14  A 1 
ATOM 111  C CG  . GLU A 1 14  ? -54.766 -7.334  49.919  1.00 30.34 14  A 1 
ATOM 112  C CD  . GLU A 1 14  ? -55.495 -6.561  51.031  1.00 28.54 14  A 1 
ATOM 113  O OE1 . GLU A 1 14  ? -55.919 -5.416  50.747  1.00 26.75 14  A 1 
ATOM 114  O OE2 . GLU A 1 14  ? -55.644 -7.112  52.141  1.00 31.96 14  A 1 
ATOM 115  N N   . PHE A 1 15  ? -50.586 -9.666  49.262  1.00 30.75 15  A 1 
ATOM 116  C CA  . PHE A 1 15  ? -49.288 -9.936  49.865  1.00 36.18 15  A 1 
ATOM 117  C C   . PHE A 1 15  ? -48.819 -8.691  50.620  1.00 35.42 15  A 1 
ATOM 118  O O   . PHE A 1 15  ? -48.340 -7.722  50.034  1.00 33.79 15  A 1 
ATOM 119  C CB  . PHE A 1 15  ? -48.278 -10.444 48.826  1.00 34.34 15  A 1 
ATOM 120  C CG  . PHE A 1 15  ? -48.226 -11.960 48.761  1.00 31.70 15  A 1 
ATOM 121  C CD1 . PHE A 1 15  ? -47.343 -12.668 49.599  1.00 29.25 15  A 1 
ATOM 122  C CD2 . PHE A 1 15  ? -49.083 -12.665 47.896  1.00 29.37 15  A 1 
ATOM 123  C CE1 . PHE A 1 15  ? -47.313 -14.076 49.568  1.00 29.70 15  A 1 
ATOM 124  C CE2 . PHE A 1 15  ? -49.057 -14.072 47.871  1.00 29.98 15  A 1 
ATOM 125  C CZ  . PHE A 1 15  ? -48.173 -14.776 48.704  1.00 31.52 15  A 1 
ATOM 126  N N   . HIS A 1 16  ? -48.947 -8.743  51.956  1.00 30.77 16  A 1 
ATOM 127  C CA  . HIS A 1 16  ? -48.208 -7.880  52.867  1.00 36.36 16  A 1 
ATOM 128  C C   . HIS A 1 16  ? -46.701 -8.081  52.648  1.00 35.22 16  A 1 
ATOM 129  O O   . HIS A 1 16  ? -46.105 -9.034  53.150  1.00 34.76 16  A 1 
ATOM 130  C CB  . HIS A 1 16  ? -48.597 -8.201  54.323  1.00 36.35 16  A 1 
ATOM 131  C CG  . HIS A 1 16  ? -49.713 -7.344  54.867  1.00 32.93 16  A 1 
ATOM 132  N ND1 . HIS A 1 16  ? -49.604 -6.010  55.187  1.00 29.97 16  A 1 
ATOM 133  C CD2 . HIS A 1 16  ? -50.978 -7.736  55.192  1.00 29.66 16  A 1 
ATOM 134  C CE1 . HIS A 1 16  ? -50.781 -5.611  55.698  1.00 32.21 16  A 1 
ATOM 135  N NE2 . HIS A 1 16  ? -51.646 -6.628  55.727  1.00 32.23 16  A 1 
ATOM 136  N N   . VAL A 1 17  ? -46.072 -7.159  51.921  1.00 31.75 17  A 1 
ATOM 137  C CA  . VAL A 1 17  ? -44.613 -7.058  51.873  1.00 37.05 17  A 1 
ATOM 138  C C   . VAL A 1 17  ? -44.160 -6.413  53.176  1.00 36.83 17  A 1 
ATOM 139  O O   . VAL A 1 17  ? -44.303 -5.213  53.385  1.00 35.61 17  A 1 
ATOM 140  C CB  . VAL A 1 17  ? -44.119 -6.302  50.627  1.00 36.29 17  A 1 
ATOM 141  C CG1 . VAL A 1 17  ? -42.589 -6.205  50.600  1.00 31.67 17  A 1 
ATOM 142  C CG2 . VAL A 1 17  ? -44.562 -7.031  49.349  1.00 33.49 17  A 1 
ATOM 143  N N   . SER A 1 18  ? -43.652 -7.245  54.093  1.00 33.78 18  A 1 
ATOM 144  C CA  . SER A 1 18  ? -42.911 -6.788  55.261  1.00 38.79 18  A 1 
ATOM 145  C C   . SER A 1 18  ? -41.705 -5.959  54.813  1.00 37.32 18  A 1 
ATOM 146  O O   . SER A 1 18  ? -40.844 -6.452  54.087  1.00 36.22 18  A 1 
ATOM 147  C CB  . SER A 1 18  ? -42.461 -7.996  56.089  1.00 37.90 18  A 1 
ATOM 148  O OG  . SER A 1 18  ? -41.797 -8.939  55.268  1.00 34.66 18  A 1 
ATOM 149  N N   . LEU A 1 19  ? -41.654 -4.712  55.273  1.00 35.63 19  A 1 
ATOM 150  C CA  . LEU A 1 19  ? -40.503 -3.821  55.147  1.00 41.76 19  A 1 
ATOM 151  C C   . LEU A 1 19  ? -39.292 -4.461  55.842  1.00 41.30 19  A 1 
ATOM 152  O O   . LEU A 1 19  ? -39.129 -4.371  57.055  1.00 39.26 19  A 1 
ATOM 153  C CB  . LEU A 1 19  ? -40.869 -2.463  55.779  1.00 39.60 19  A 1 
ATOM 154  C CG  . LEU A 1 19  ? -41.727 -1.559  54.873  1.00 36.07 19  A 1 
ATOM 155  C CD1 . LEU A 1 19  ? -42.572 -0.604  55.711  1.00 33.27 19  A 1 
ATOM 156  C CD2 . LEU A 1 19  ? -40.843 -0.735  53.939  1.00 35.99 19  A 1 
ATOM 157  N N   . LEU A 1 20  ? -38.438 -5.119  55.078  1.00 35.03 20  A 1 
ATOM 158  C CA  . LEU A 1 20  ? -37.064 -5.395  55.487  1.00 41.51 20  A 1 
ATOM 159  C C   . LEU A 1 20  ? -36.288 -4.069  55.468  1.00 41.00 20  A 1 
ATOM 160  O O   . LEU A 1 20  ? -36.466 -3.287  54.536  1.00 39.90 20  A 1 
ATOM 161  C CB  . LEU A 1 20  ? -36.433 -6.441  54.556  1.00 39.72 20  A 1 
ATOM 162  C CG  . LEU A 1 20  ? -36.900 -7.880  54.850  1.00 36.00 20  A 1 
ATOM 163  C CD1 . LEU A 1 20  ? -36.568 -8.794  53.667  1.00 34.09 20  A 1 
ATOM 164  C CD2 . LEU A 1 20  ? -36.209 -8.448  56.096  1.00 37.17 20  A 1 
ATOM 165  N N   . PRO A 1 21  ? -35.441 -3.795  56.465  1.00 39.83 21  A 1 
ATOM 166  C CA  . PRO A 1 21  ? -34.666 -2.565  56.491  1.00 45.78 21  A 1 
ATOM 167  C C   . PRO A 1 21  ? -33.728 -2.523  55.282  1.00 46.03 21  A 1 
ATOM 168  O O   . PRO A 1 21  ? -32.991 -3.474  55.026  1.00 45.06 21  A 1 
ATOM 169  C CB  . PRO A 1 21  ? -33.925 -2.570  57.831  1.00 43.70 21  A 1 
ATOM 170  C CG  . PRO A 1 21  ? -33.827 -4.053  58.183  1.00 43.02 21  A 1 
ATOM 171  C CD  . PRO A 1 21  ? -35.085 -4.659  57.576  1.00 47.99 21  A 1 
ATOM 172  N N   . GLU A 1 22  ? -33.767 -1.416  54.557  1.00 34.39 22  A 1 
ATOM 173  C CA  . GLU A 1 22  ? -32.805 -1.109  53.500  1.00 40.43 22  A 1 
ATOM 174  C C   . GLU A 1 22  ? -31.386 -1.230  54.063  1.00 39.20 22  A 1 
ATOM 175  O O   . GLU A 1 22  ? -30.895 -0.372  54.805  1.00 38.71 22  A 1 
ATOM 176  C CB  . GLU A 1 22  ? -33.008 0.313   52.952  1.00 40.44 22  A 1 
ATOM 177  C CG  . GLU A 1 22  ? -34.158 0.443   51.949  1.00 36.90 22  A 1 
ATOM 178  C CD  . GLU A 1 22  ? -34.292 1.877   51.404  1.00 34.90 22  A 1 
ATOM 179  O OE1 . GLU A 1 22  ? -34.729 2.018   50.239  1.00 32.70 22  A 1 
ATOM 180  O OE2 . GLU A 1 22  ? -33.954 2.821   52.151  1.00 37.48 22  A 1 
ATOM 181  N N   . ILE A 1 23  ? -30.703 -2.309  53.699  1.00 38.04 23  A 1 
ATOM 182  C CA  . ILE A 1 23  ? -29.253 -2.374  53.828  1.00 44.52 23  A 1 
ATOM 183  C C   . ILE A 1 23  ? -28.719 -1.352  52.830  1.00 44.39 23  A 1 
ATOM 184  O O   . ILE A 1 23  ? -28.624 -1.619  51.635  1.00 43.53 23  A 1 
ATOM 185  C CB  . ILE A 1 23  ? -28.724 -3.806  53.591  1.00 43.48 23  A 1 
ATOM 186  C CG1 . ILE A 1 23  ? -29.312 -4.773  54.646  1.00 39.43 23  A 1 
ATOM 187  C CG2 . ILE A 1 23  ? -27.187 -3.823  53.633  1.00 41.59 23  A 1 
ATOM 188  C CD1 . ILE A 1 23  ? -28.969 -6.252  54.412  1.00 39.50 23  A 1 
ATOM 189  N N   . GLN A 1 24  ? -28.388 -0.158  53.325  1.00 39.61 24  A 1 
ATOM 190  C CA  . GLN A 1 24  ? -27.572 0.799   52.592  1.00 46.64 24  A 1 
ATOM 191  C C   . GLN A 1 24  ? -26.221 0.150   52.291  1.00 45.73 24  A 1 
ATOM 192  O O   . GLN A 1 24  ? -25.271 0.243   53.070  1.00 45.71 24  A 1 
ATOM 193  C CB  . GLN A 1 24  ? -27.374 2.103   53.388  1.00 46.84 24  A 1 
ATOM 194  C CG  . GLN A 1 24  ? -28.541 3.086   53.270  1.00 43.57 24  A 1 
ATOM 195  C CD  . GLN A 1 24  ? -28.235 4.436   53.918  1.00 39.88 24  A 1 
ATOM 196  O OE1 . GLN A 1 24  ? -27.277 4.625   54.660  1.00 40.61 24  A 1 
ATOM 197  N NE2 . GLN A 1 24  ? -29.034 5.445   53.662  1.00 40.70 24  A 1 
ATOM 198  N N   . ILE A 1 25  ? -26.118 -0.495  51.137  1.00 38.75 25  A 1 
ATOM 199  C CA  . ILE A 1 25  ? -24.828 -0.797  50.533  1.00 44.95 25  A 1 
ATOM 200  C C   . ILE A 1 25  ? -24.255 0.558   50.123  1.00 44.78 25  A 1 
ATOM 201  O O   . ILE A 1 25  ? -24.495 1.057   49.029  1.00 43.68 25  A 1 
ATOM 202  C CB  . ILE A 1 25  ? -24.949 -1.804  49.366  1.00 43.92 25  A 1 
ATOM 203  C CG1 . ILE A 1 25  ? -25.606 -3.120  49.848  1.00 39.62 25  A 1 
ATOM 204  C CG2 . ILE A 1 25  ? -23.552 -2.081  48.777  1.00 41.20 25  A 1 
ATOM 205  C CD1 . ILE A 1 25  ? -25.849 -4.151  48.736  1.00 39.10 25  A 1 
ATOM 206  N N   . LYS A 1 26  ? -23.522 1.188   51.044  1.00 41.35 26  A 1 
ATOM 207  C CA  . LYS A 1 26  ? -22.617 2.279   50.692  1.00 46.71 26  A 1 
ATOM 208  C C   . LYS A 1 26  ? -21.573 1.708   49.737  1.00 45.85 26  A 1 
ATOM 209  O O   . LYS A 1 26  ? -20.542 1.197   50.165  1.00 43.57 26  A 1 
ATOM 210  C CB  . LYS A 1 26  ? -21.965 2.899   51.943  1.00 44.14 26  A 1 
ATOM 211  C CG  . LYS A 1 26  ? -22.847 3.973   52.597  1.00 41.61 26  A 1 
ATOM 212  C CD  . LYS A 1 26  ? -22.137 4.605   53.802  1.00 39.39 26  A 1 
ATOM 213  C CE  . LYS A 1 26  ? -22.996 5.733   54.382  1.00 36.59 26  A 1 
ATOM 214  N NZ  . LYS A 1 26  ? -22.406 6.320   55.605  1.00 34.02 26  A 1 
ATOM 215  N N   . ASN A 1 27  ? -21.844 1.813   48.445  1.00 43.39 27  A 1 
ATOM 216  C CA  . ASN A 1 27  ? -20.825 1.723   47.415  1.00 49.50 27  A 1 
ATOM 217  C C   . ASN A 1 27  ? -19.850 2.890   47.614  1.00 49.79 27  A 1 
ATOM 218  O O   . ASN A 1 27  ? -19.948 3.931   46.977  1.00 46.90 27  A 1 
ATOM 219  C CB  . ASN A 1 27  ? -21.481 1.701   46.013  1.00 46.88 27  A 1 
ATOM 220  C CG  . ASN A 1 27  ? -21.747 0.302   45.481  1.00 42.28 27  A 1 
ATOM 221  O OD1 . ASN A 1 27  ? -21.195 -0.681  45.934  1.00 39.81 27  A 1 
ATOM 222  N ND2 . ASN A 1 27  ? -22.565 0.176   44.464  1.00 38.80 27  A 1 
ATOM 223  N N   . ASN A 1 28  ? -18.908 2.709   48.543  1.00 43.12 28  A 1 
ATOM 224  C CA  . ASN A 1 28  ? -17.710 3.525   48.644  1.00 51.37 28  A 1 
ATOM 225  C C   . ASN A 1 28  ? -16.770 3.184   47.475  1.00 50.82 28  A 1 
ATOM 226  O O   . ASN A 1 28  ? -15.640 2.748   47.675  1.00 48.92 28  A 1 
ATOM 227  C CB  . ASN A 1 28  ? -17.051 3.333   50.030  1.00 49.47 28  A 1 
ATOM 228  C CG  . ASN A 1 28  ? -17.584 4.245   51.125  1.00 44.60 28  A 1 
ATOM 229  O OD1 . ASN A 1 28  ? -18.268 5.229   50.909  1.00 42.37 28  A 1 
ATOM 230  N ND2 . ASN A 1 28  ? -17.230 3.976   52.359  1.00 41.24 28  A 1 
ATOM 231  N N   . MET A 1 29  ? -17.232 3.376   46.242  1.00 42.62 29  A 1 
ATOM 232  C CA  . MET A 1 29  ? -16.303 3.633   45.150  1.00 50.75 29  A 1 
ATOM 233  C C   . MET A 1 29  ? -15.671 4.990   45.438  1.00 52.56 29  A 1 
ATOM 234  O O   . MET A 1 29  ? -16.233 6.034   45.120  1.00 51.76 29  A 1 
ATOM 235  C CB  . MET A 1 29  ? -16.992 3.606   43.777  1.00 50.60 29  A 1 
ATOM 236  C CG  . MET A 1 29  ? -17.238 2.174   43.285  1.00 46.26 29  A 1 
ATOM 237  S SD  . MET A 1 29  ? -17.630 2.049   41.521  1.00 43.24 29  A 1 
ATOM 238  C CE  . MET A 1 29  ? -19.231 2.905   41.453  1.00 39.01 29  A 1 
ATOM 239  N N   . LYS A 1 30  ? -14.516 4.972   46.107  1.00 51.99 30  A 1 
ATOM 240  C CA  . LYS A 1 30  ? -13.654 6.152   46.161  1.00 61.45 30  A 1 
ATOM 241  C C   . LYS A 1 30  ? -13.337 6.525   44.716  1.00 62.27 30  A 1 
ATOM 242  O O   . LYS A 1 30  ? -12.508 5.872   44.084  1.00 58.41 30  A 1 
ATOM 243  C CB  . LYS A 1 30  ? -12.367 5.864   46.951  1.00 59.04 30  A 1 
ATOM 244  C CG  . LYS A 1 30  ? -12.589 5.801   48.471  1.00 54.75 30  A 1 
ATOM 245  C CD  . LYS A 1 30  ? -11.257 5.557   49.196  1.00 52.92 30  A 1 
ATOM 246  C CE  . LYS A 1 30  ? -11.455 5.546   50.716  1.00 46.25 30  A 1 
ATOM 247  N NZ  . LYS A 1 30  ? -10.182 5.292   51.435  1.00 40.45 30  A 1 
ATOM 248  N N   . SER A 1 31  ? -14.022 7.531   44.188  1.00 52.08 31  A 1 
ATOM 249  C CA  . SER A 1 31  ? -13.659 8.112   42.903  1.00 61.89 31  A 1 
ATOM 250  C C   . SER A 1 31  ? -12.252 8.676   43.049  1.00 62.51 31  A 1 
ATOM 251  O O   . SER A 1 31  ? -12.032 9.667   43.748  1.00 59.52 31  A 1 
ATOM 252  C CB  . SER A 1 31  ? -14.676 9.180   42.474  1.00 58.94 31  A 1 
ATOM 253  O OG  . SER A 1 31  ? -14.775 10.204  43.434  1.00 52.23 31  A 1 
ATOM 254  N N   . PHE A 1 32  ? -11.271 8.012   42.440  1.00 58.33 32  A 1 
ATOM 255  C CA  . PHE A 1 32  ? -9.919  8.542   42.368  1.00 67.07 32  A 1 
ATOM 256  C C   . PHE A 1 32  ? -9.924  9.693   41.360  1.00 69.33 32  A 1 
ATOM 257  O O   . PHE A 1 32  ? -9.922  9.469   40.152  1.00 65.43 32  A 1 
ATOM 258  C CB  . PHE A 1 32  ? -8.941  7.420   41.998  1.00 62.93 32  A 1 
ATOM 259  C CG  . PHE A 1 32  ? -7.503  7.894   41.878  1.00 56.28 32  A 1 
ATOM 260  C CD1 . PHE A 1 32  ? -6.946  8.158   40.614  1.00 51.08 32  A 1 
ATOM 261  C CD2 . PHE A 1 32  ? -6.724  8.078   43.034  1.00 50.04 32  A 1 
ATOM 262  C CE1 . PHE A 1 32  ? -5.617  8.597   40.507  1.00 44.32 32  A 1 
ATOM 263  C CE2 . PHE A 1 32  ? -5.396  8.522   42.927  1.00 47.06 32  A 1 
ATOM 264  C CZ  . PHE A 1 32  ? -4.838  8.779   41.662  1.00 46.89 32  A 1 
ATOM 265  N N   . VAL A 1 33  ? -9.979  10.917  41.866  1.00 61.64 33  A 1 
ATOM 266  C CA  . VAL A 1 33  ? -9.795  12.112  41.039  1.00 70.06 33  A 1 
ATOM 267  C C   . VAL A 1 33  ? -8.315  12.486  41.106  1.00 70.15 33  A 1 
ATOM 268  O O   . VAL A 1 33  ? -7.852  12.948  42.153  1.00 68.47 33  A 1 
ATOM 269  C CB  . VAL A 1 33  ? -10.714 13.269  41.474  1.00 67.51 33  A 1 
ATOM 270  C CG1 . VAL A 1 33  ? -10.536 14.471  40.540  1.00 57.86 33  A 1 
ATOM 271  C CG2 . VAL A 1 33  ? -12.189 12.849  41.429  1.00 62.40 33  A 1 
ATOM 272  N N   . PRO A 1 34  ? -7.533  12.265  40.036  1.00 66.53 34  A 1 
ATOM 273  C CA  . PRO A 1 34  ? -6.120  12.603  40.050  1.00 72.47 34  A 1 
ATOM 274  C C   . PRO A 1 34  ? -5.939  14.120  40.157  1.00 74.59 34  A 1 
ATOM 275  O O   . PRO A 1 34  ? -6.549  14.894  39.420  1.00 71.87 34  A 1 
ATOM 276  C CB  . PRO A 1 34  ? -5.541  12.027  38.755  1.00 69.91 34  A 1 
ATOM 277  C CG  . PRO A 1 34  ? -6.745  11.979  37.814  1.00 67.42 34  A 1 
ATOM 278  C CD  . PRO A 1 34  ? -7.919  11.709  38.749  1.00 73.85 34  A 1 
ATOM 279  N N   . LYS A 1 35  ? -5.060  14.554  41.060  1.00 60.32 35  A 1 
ATOM 280  C CA  . LYS A 1 35  ? -4.639  15.956  41.125  1.00 65.76 35  A 1 
ATOM 281  C C   . LYS A 1 35  ? -3.770  16.261  39.905  1.00 65.77 35  A 1 
ATOM 282  O O   . LYS A 1 35  ? -2.635  15.804  39.825  1.00 65.89 35  A 1 
ATOM 283  C CB  . LYS A 1 35  ? -3.922  16.231  42.453  1.00 66.71 35  A 1 
ATOM 284  C CG  . LYS A 1 35  ? -3.565  17.719  42.616  1.00 59.43 35  A 1 
ATOM 285  C CD  . LYS A 1 35  ? -2.898  17.977  43.974  1.00 56.74 35  A 1 
ATOM 286  C CE  . LYS A 1 35  ? -2.565  19.464  44.130  1.00 49.58 35  A 1 
ATOM 287  N NZ  . LYS A 1 35  ? -1.935  19.755  45.443  1.00 42.91 35  A 1 
ATOM 288  N N   . VAL A 1 36  ? -4.298  17.050  38.977  1.00 65.59 36  A 1 
ATOM 289  C CA  . VAL A 1 36  ? -3.561  17.472  37.781  1.00 70.03 36  A 1 
ATOM 290  C C   . VAL A 1 36  ? -2.623  18.623  38.142  1.00 69.63 36  A 1 
ATOM 291  O O   . VAL A 1 36  ? -3.069  19.694  38.547  1.00 68.32 36  A 1 
ATOM 292  C CB  . VAL A 1 36  ? -4.519  17.845  36.636  1.00 68.55 36  A 1 
ATOM 293  C CG1 . VAL A 1 36  ? -3.745  18.247  35.376  1.00 61.17 36  A 1 
ATOM 294  C CG2 . VAL A 1 36  ? -5.433  16.664  36.274  1.00 64.21 36  A 1 
ATOM 295  N N   . VAL A 1 37  ? -1.315  18.409  37.989  1.00 62.11 37  A 1 
ATOM 296  C CA  . VAL A 1 37  ? -0.290  19.452  38.124  1.00 65.46 37  A 1 
ATOM 297  C C   . VAL A 1 37  ? 0.324   19.691  36.749  1.00 66.16 37  A 1 
ATOM 298  O O   . VAL A 1 37  ? 0.883   18.772  36.154  1.00 65.49 37  A 1 
ATOM 299  C CB  . VAL A 1 37  ? 0.780   19.079  39.166  1.00 64.86 37  A 1 
ATOM 300  C CG1 . VAL A 1 37  ? 1.806   20.212  39.329  1.00 56.29 37  A 1 
ATOM 301  C CG2 . VAL A 1 37  ? 0.153   18.817  40.544  1.00 60.92 37  A 1 
ATOM 302  N N   . LYS A 1 38  ? 0.210   20.914  36.235  1.00 68.70 38  A 1 
ATOM 303  C CA  . LYS A 1 38  ? 0.814   21.299  34.956  1.00 69.16 38  A 1 
ATOM 304  C C   . LYS A 1 38  ? 2.265   21.721  35.183  1.00 67.14 38  A 1 
ATOM 305  O O   . LYS A 1 38  ? 2.530   22.628  35.967  1.00 65.54 38  A 1 
ATOM 306  C CB  . LYS A 1 38  ? 0.005   22.413  34.272  1.00 68.62 38  A 1 
ATOM 307  C CG  . LYS A 1 38  ? -1.404  21.958  33.845  1.00 64.30 38  A 1 
ATOM 308  C CD  . LYS A 1 38  ? -2.126  23.074  33.073  1.00 62.08 38  A 1 
ATOM 309  C CE  . LYS A 1 38  ? -3.524  22.613  32.628  1.00 56.47 38  A 1 
ATOM 310  N NZ  . LYS A 1 38  ? -4.225  23.654  31.829  1.00 51.56 38  A 1 
ATOM 311  N N   . PHE A 1 39  ? 3.187   21.082  34.479  1.00 59.48 39  A 1 
ATOM 312  C CA  . PHE A 1 39  ? 4.586   21.503  34.417  1.00 60.30 39  A 1 
ATOM 313  C C   . PHE A 1 39  ? 4.842   22.135  33.046  1.00 59.47 39  A 1 
ATOM 314  O O   . PHE A 1 39  ? 4.567   21.509  32.027  1.00 56.70 39  A 1 
ATOM 315  C CB  . PHE A 1 39  ? 5.509   20.308  34.683  1.00 58.66 39  A 1 
ATOM 316  C CG  . PHE A 1 39  ? 5.333   19.680  36.057  1.00 57.24 39  A 1 
ATOM 317  C CD1 . PHE A 1 39  ? 5.940   20.263  37.184  1.00 55.41 39  A 1 
ATOM 318  C CD2 . PHE A 1 39  ? 4.564   18.514  36.209  1.00 53.11 39  A 1 
ATOM 319  C CE1 . PHE A 1 39  ? 5.776   19.681  38.451  1.00 49.78 39  A 1 
ATOM 320  C CE2 . PHE A 1 39  ? 4.399   17.934  37.480  1.00 51.13 39  A 1 
ATOM 321  C CZ  . PHE A 1 39  ? 5.006   18.515  38.600  1.00 50.86 39  A 1 
ATOM 322  N N   . SER A 1 40  ? 5.381   23.348  33.009  1.00 64.10 40  A 1 
ATOM 323  C CA  . SER A 1 40  ? 5.661   24.099  31.772  1.00 63.72 40  A 1 
ATOM 324  C C   . SER A 1 40  ? 6.944   23.649  31.060  1.00 65.67 40  A 1 
ATOM 325  O O   . SER A 1 40  ? 7.673   24.463  30.497  1.00 61.25 40  A 1 
ATOM 326  C CB  . SER A 1 40  ? 5.698   25.600  32.084  1.00 56.93 40  A 1 
ATOM 327  O OG  . SER A 1 40  ? 6.770   25.865  32.964  1.00 50.12 40  A 1 
ATOM 328  N N   . LYS A 1 41  ? 7.284   22.365  31.156  1.00 65.41 41  A 1 
ATOM 329  C CA  . LYS A 1 41  ? 8.431   21.812  30.426  1.00 65.55 41  A 1 
ATOM 330  C C   . LYS A 1 41  ? 7.963   21.383  29.041  1.00 69.68 41  A 1 
ATOM 331  O O   . LYS A 1 41  ? 6.919   20.747  28.934  1.00 64.67 41  A 1 
ATOM 332  C CB  . LYS A 1 41  ? 9.080   20.661  31.206  1.00 57.67 41  A 1 
ATOM 333  C CG  . LYS A 1 41  ? 9.773   21.165  32.481  1.00 52.32 41  A 1 
ATOM 334  C CD  . LYS A 1 41  ? 10.461  20.024  33.245  1.00 48.94 41  A 1 
ATOM 335  C CE  . LYS A 1 41  ? 11.115  20.587  34.516  1.00 43.52 41  A 1 
ATOM 336  N NZ  . LYS A 1 41  ? 11.699  19.527  35.375  1.00 37.39 41  A 1 
ATOM 337  N N   . ASN A 1 42  ? 8.761   21.680  28.017  1.00 78.29 42  A 1 
ATOM 338  C CA  . ASN A 1 42  ? 8.527   21.268  26.633  1.00 79.79 42  A 1 
ATOM 339  C C   . ASN A 1 42  ? 8.706   19.746  26.496  1.00 83.71 42  A 1 
ATOM 340  O O   . ASN A 1 42  ? 9.759   19.265  26.080  1.00 80.28 42  A 1 
ATOM 341  C CB  . ASN A 1 42  ? 9.465   22.059  25.703  1.00 72.69 42  A 1 
ATOM 342  C CG  . ASN A 1 42  ? 9.146   23.542  25.625  1.00 64.34 42  A 1 
ATOM 343  O OD1 . ASN A 1 42  ? 8.142   24.018  26.123  1.00 57.69 42  A 1 
ATOM 344  N ND2 . ASN A 1 42  ? 10.016  24.323  25.022  1.00 57.25 42  A 1 
ATOM 345  N N   . ILE A 1 43  ? 7.714   18.985  26.940  1.00 84.55 43  A 1 
ATOM 346  C CA  . ILE A 1 43  ? 7.649   17.533  26.789  1.00 86.18 43  A 1 
ATOM 347  C C   . ILE A 1 43  ? 6.720   17.236  25.620  1.00 86.78 43  A 1 
ATOM 348  O O   . ILE A 1 43  ? 5.563   17.658  25.621  1.00 84.31 43  A 1 
ATOM 349  C CB  . ILE A 1 43  ? 7.195   16.838  28.093  1.00 84.97 43  A 1 
ATOM 350  C CG1 . ILE A 1 43  ? 8.188   17.142  29.243  1.00 81.97 43  A 1 
ATOM 351  C CG2 . ILE A 1 43  ? 7.076   15.316  27.873  1.00 81.25 43  A 1 
ATOM 352  C CD1 . ILE A 1 43  ? 7.741   16.631  30.619  1.00 74.43 43  A 1 
ATOM 353  N N   . THR A 1 44  ? 7.222   16.503  24.648  1.00 87.16 44  A 1 
ATOM 354  C CA  . THR A 1 44  ? 6.413   16.003  23.537  1.00 87.47 44  A 1 
ATOM 355  C C   . THR A 1 44  ? 5.890   14.601  23.849  1.00 89.18 44  A 1 
ATOM 356  O O   . THR A 1 44  ? 6.636   13.796  24.413  1.00 89.32 44  A 1 
ATOM 357  C CB  . THR A 1 44  ? 7.204   16.012  22.227  1.00 86.33 44  A 1 
ATOM 358  O OG1 . THR A 1 44  ? 6.373   15.442  21.242  1.00 81.91 44  A 1 
ATOM 359  C CG2 . THR A 1 44  ? 8.507   15.217  22.236  1.00 81.92 44  A 1 
ATOM 360  N N   . PRO A 1 45  ? 4.653   14.255  23.462  1.00 89.04 45  A 1 
ATOM 361  C CA  . PRO A 1 45  ? 4.189   12.869  23.490  1.00 90.14 45  A 1 
ATOM 362  C C   . PRO A 1 45  ? 4.793   12.005  22.368  1.00 91.90 45  A 1 
ATOM 363  O O   . PRO A 1 45  ? 4.685   10.787  22.430  1.00 90.67 45  A 1 
ATOM 364  C CB  . PRO A 1 45  ? 2.664   12.974  23.373  1.00 88.37 45  A 1 
ATOM 365  C CG  . PRO A 1 45  ? 2.463   14.225  22.522  1.00 86.01 45  A 1 
ATOM 366  C CD  . PRO A 1 45  ? 3.617   15.137  22.941  1.00 88.62 45  A 1 
ATOM 367  N N   . PHE A 1 46  ? 5.437   12.609  21.372  1.00 91.08 46  A 1 
ATOM 368  C CA  . PHE A 1 46  ? 5.931   11.952  20.158  1.00 92.15 46  A 1 
ATOM 369  C C   . PHE A 1 46  ? 7.465   11.849  20.112  1.00 92.89 46  A 1 
ATOM 370  O O   . PHE A 1 46  ? 8.075   12.042  19.065  1.00 91.30 46  A 1 
ATOM 371  C CB  . PHE A 1 46  ? 5.367   12.678  18.928  1.00 91.16 46  A 1 
ATOM 372  C CG  . PHE A 1 46  ? 3.858   12.772  18.876  1.00 91.05 46  A 1 
ATOM 373  C CD1 . PHE A 1 46  ? 3.082   11.610  18.719  1.00 87.30 46  A 1 
ATOM 374  C CD2 . PHE A 1 46  ? 3.226   14.027  18.947  1.00 88.06 46  A 1 
ATOM 375  C CE1 . PHE A 1 46  ? 1.684   11.701  18.631  1.00 85.72 46  A 1 
ATOM 376  C CE2 . PHE A 1 46  ? 1.829   14.119  18.856  1.00 85.95 46  A 1 
ATOM 377  C CZ  . PHE A 1 46  ? 1.055   12.956  18.695  1.00 87.03 46  A 1 
ATOM 378  N N   . GLY A 1 47  ? 8.119   11.538  21.228  1.00 91.11 47  A 1 
ATOM 379  C CA  . GLY A 1 47  ? 9.588   11.496  21.287  1.00 91.84 47  A 1 
ATOM 380  C C   . GLY A 1 47  ? 10.235  10.529  20.289  1.00 93.29 47  A 1 
ATOM 381  O O   . GLY A 1 47  ? 11.335  10.788  19.805  1.00 92.58 47  A 1 
ATOM 382  N N   . GLY A 1 48  ? 9.542   9.440   19.928  1.00 93.08 48  A 1 
ATOM 383  C CA  . GLY A 1 48  ? 10.024  8.461   18.949  1.00 93.86 48  A 1 
ATOM 384  C C   . GLY A 1 48  ? 10.168  9.006   17.523  1.00 94.70 48  A 1 
ATOM 385  O O   . GLY A 1 48  ? 10.936  8.442   16.749  1.00 94.13 48  A 1 
ATOM 386  N N   . ILE A 1 49  ? 9.513   10.125  17.187  1.00 94.29 49  A 1 
ATOM 387  C CA  . ILE A 1 49  ? 9.661   10.765  15.867  1.00 94.81 49  A 1 
ATOM 388  C C   . ILE A 1 49  ? 11.100  11.234  15.610  1.00 94.91 49  A 1 
ATOM 389  O O   . ILE A 1 49  ? 11.536  11.293  14.469  1.00 94.65 49  A 1 
ATOM 390  C CB  . ILE A 1 49  ? 8.656   11.921  15.701  1.00 94.56 49  A 1 
ATOM 391  C CG1 . ILE A 1 49  ? 8.458   12.344  14.224  1.00 91.28 49  A 1 
ATOM 392  C CG2 . ILE A 1 49  ? 9.060   13.172  16.498  1.00 91.94 49  A 1 
ATOM 393  C CD1 . ILE A 1 49  ? 7.985   11.207  13.310  1.00 88.95 49  A 1 
ATOM 394  N N   . SER A 1 50  ? 11.852  11.485  16.668  1.00 93.38 50  A 1 
ATOM 395  C CA  . SER A 1 50  ? 13.255  11.882  16.571  1.00 92.63 50  A 1 
ATOM 396  C C   . SER A 1 50  ? 14.096  10.823  15.862  1.00 93.26 50  A 1 
ATOM 397  O O   . SER A 1 50  ? 14.964  11.172  15.077  1.00 93.07 50  A 1 
ATOM 398  C CB  . SER A 1 50  ? 13.828  12.134  17.966  1.00 91.76 50  A 1 
ATOM 399  O OG  . SER A 1 50  ? 13.060  13.123  18.638  1.00 86.63 50  A 1 
ATOM 400  N N   . TYR A 1 51  ? 13.808  9.533   16.085  1.00 93.76 51  A 1 
ATOM 401  C CA  . TYR A 1 51  ? 14.498  8.449   15.386  1.00 94.08 51  A 1 
ATOM 402  C C   . TYR A 1 51  ? 14.129  8.392   13.899  1.00 94.61 51  A 1 
ATOM 403  O O   . TYR A 1 51  ? 14.996  8.185   13.059  1.00 94.57 51  A 1 
ATOM 404  C CB  . TYR A 1 51  ? 14.202  7.111   16.064  1.00 94.48 51  A 1 
ATOM 405  C CG  . TYR A 1 51  ? 14.873  5.939   15.368  1.00 94.43 51  A 1 
ATOM 406  C CD1 . TYR A 1 51  ? 14.105  4.996   14.655  1.00 90.02 51  A 1 
ATOM 407  C CD2 . TYR A 1 51  ? 16.277  5.831   15.383  1.00 90.59 51  A 1 
ATOM 408  C CE1 . TYR A 1 51  ? 14.740  3.947   13.961  1.00 88.89 51  A 1 
ATOM 409  C CE2 . TYR A 1 51  ? 16.919  4.787   14.684  1.00 88.89 51  A 1 
ATOM 410  C CZ  . TYR A 1 51  ? 16.147  3.846   13.970  1.00 92.42 51  A 1 
ATOM 411  O OH  . TYR A 1 51  ? 16.767  2.850   13.278  1.00 91.67 51  A 1 
ATOM 412  N N   . VAL A 1 52  ? 12.867  8.627   13.557  1.00 95.91 52  A 1 
ATOM 413  C CA  . VAL A 1 52  ? 12.422  8.659   12.153  1.00 96.21 52  A 1 
ATOM 414  C C   . VAL A 1 52  ? 13.119  9.786   11.393  1.00 96.48 52  A 1 
ATOM 415  O O   . VAL A 1 52  ? 13.648  9.548   10.312  1.00 96.32 52  A 1 
ATOM 416  C CB  . VAL A 1 52  ? 10.894  8.799   12.060  1.00 96.25 52  A 1 
ATOM 417  C CG1 . VAL A 1 52  ? 10.415  8.832   10.606  1.00 94.78 52  A 1 
ATOM 418  C CG2 . VAL A 1 52  ? 10.186  7.633   12.765  1.00 94.72 52  A 1 
ATOM 419  N N   . ASN A 1 53  ? 13.186  10.986  11.983  1.00 96.02 53  A 1 
ATOM 420  C CA  . ASN A 1 53  ? 13.892  12.122  11.381  1.00 95.51 53  A 1 
ATOM 421  C C   . ASN A 1 53  ? 15.405  11.890  11.306  1.00 95.31 53  A 1 
ATOM 422  O O   . ASN A 1 53  ? 16.030  12.237  10.308  1.00 94.82 53  A 1 
ATOM 423  C CB  . ASN A 1 53  ? 13.581  13.400  12.173  1.00 95.17 53  A 1 
ATOM 424  C CG  . ASN A 1 53  ? 12.199  13.931  11.858  1.00 93.15 53  A 1 
ATOM 425  O OD1 . ASN A 1 53  ? 11.971  14.582  10.855  1.00 84.31 53  A 1 
ATOM 426  N ND2 . ASN A 1 53  ? 11.227  13.659  12.685  1.00 83.55 53  A 1 
ATOM 427  N N   . TYR A 1 54  ? 15.988  11.282  12.336  1.00 95.06 54  A 1 
ATOM 428  C CA  . TYR A 1 54  ? 17.391  10.876  12.311  1.00 94.67 54  A 1 
ATOM 429  C C   . TYR A 1 54  ? 17.656  9.922   11.144  1.00 95.15 54  A 1 
ATOM 430  O O   . TYR A 1 54  ? 18.535  10.196  10.337  1.00 95.12 54  A 1 
ATOM 431  C CB  . TYR A 1 54  ? 17.781  10.251  13.656  1.00 94.55 54  A 1 
ATOM 432  C CG  . TYR A 1 54  ? 19.136  9.575   13.626  1.00 93.82 54  A 1 
ATOM 433  C CD1 . TYR A 1 54  ? 19.224  8.173   13.479  1.00 90.01 54  A 1 
ATOM 434  C CD2 . TYR A 1 54  ? 20.310  10.347  13.691  1.00 90.18 54  A 1 
ATOM 435  C CE1 . TYR A 1 54  ? 20.482  7.550   13.398  1.00 88.95 54  A 1 
ATOM 436  C CE2 . TYR A 1 54  ? 21.570  9.725   13.611  1.00 89.14 54  A 1 
ATOM 437  C CZ  . TYR A 1 54  ? 21.656  8.327   13.460  1.00 90.72 54  A 1 
ATOM 438  O OH  . TYR A 1 54  ? 22.873  7.726   13.372  1.00 89.18 54  A 1 
ATOM 439  N N   . GLU A 1 55  ? 16.870  8.858   11.002  1.00 95.78 55  A 1 
ATOM 440  C CA  . GLU A 1 55  ? 17.034  7.882   9.920   1.00 96.12 55  A 1 
ATOM 441  C C   . GLU A 1 55  ? 16.762  8.463   8.531   1.00 96.47 55  A 1 
ATOM 442  O O   . GLU A 1 55  ? 17.472  8.114   7.595   1.00 95.92 55  A 1 
ATOM 443  C CB  . GLU A 1 55  ? 16.123  6.676   10.171  1.00 95.72 55  A 1 
ATOM 444  C CG  . GLU A 1 55  ? 16.721  5.729   11.213  1.00 88.33 55  A 1 
ATOM 445  C CD  . GLU A 1 55  ? 17.986  5.022   10.704  1.00 91.55 55  A 1 
ATOM 446  O OE1 . GLU A 1 55  ? 18.885  4.704   11.507  1.00 82.88 55  A 1 
ATOM 447  O OE2 . GLU A 1 55  ? 18.045  4.660   9.506   1.00 85.03 55  A 1 
ATOM 448  N N   . PHE A 1 56  ? 15.802  9.379   8.395   1.00 96.83 56  A 1 
ATOM 449  C CA  . PHE A 1 56  ? 15.539  10.081  7.137   1.00 96.95 56  A 1 
ATOM 450  C C   . PHE A 1 56  ? 16.790  10.808  6.619   1.00 96.94 56  A 1 
ATOM 451  O O   . PHE A 1 56  ? 17.089  10.762  5.424   1.00 96.58 56  A 1 
ATOM 452  C CB  . PHE A 1 56  ? 14.368  11.055  7.354   1.00 96.98 56  A 1 
ATOM 453  C CG  . PHE A 1 56  ? 13.925  11.793  6.109   1.00 97.41 56  A 1 
ATOM 454  C CD1 . PHE A 1 56  ? 14.564  12.984  5.722   1.00 96.35 56  A 1 
ATOM 455  C CD2 . PHE A 1 56  ? 12.872  11.288  5.324   1.00 96.43 56  A 1 
ATOM 456  C CE1 . PHE A 1 56  ? 14.161  13.657  4.556   1.00 96.18 56  A 1 
ATOM 457  C CE2 . PHE A 1 56  ? 12.467  11.964  4.161   1.00 96.11 56  A 1 
ATOM 458  C CZ  . PHE A 1 56  ? 13.115  13.147  3.773   1.00 96.88 56  A 1 
ATOM 459  N N   . ASN A 1 57  ? 17.546  11.426  7.520   1.00 96.34 57  A 1 
ATOM 460  C CA  . ASN A 1 57  ? 18.805  12.086  7.171   1.00 95.87 57  A 1 
ATOM 461  C C   . ASN A 1 57  ? 19.970  11.087  7.072   1.00 96.34 57  A 1 
ATOM 462  O O   . ASN A 1 57  ? 20.727  11.117  6.106   1.00 95.74 57  A 1 
ATOM 463  C CB  . ASN A 1 57  ? 19.075  13.187  8.209   1.00 94.89 57  A 1 
ATOM 464  C CG  . ASN A 1 57  ? 18.060  14.314  8.122   1.00 93.14 57  A 1 
ATOM 465  O OD1 . ASN A 1 57  ? 17.675  14.756  7.054   1.00 86.55 57  A 1 
ATOM 466  N ND2 . ASN A 1 57  ? 17.595  14.822  9.235   1.00 85.37 57  A 1 
ATOM 467  N N   . ASN A 1 58  ? 20.096  10.183  8.035   1.00 95.97 58  A 1 
ATOM 468  C CA  . ASN A 1 58  ? 21.220  9.255   8.166   1.00 95.81 58  A 1 
ATOM 469  C C   . ASN A 1 58  ? 21.316  8.266   6.996   1.00 96.27 58  A 1 
ATOM 470  O O   . ASN A 1 58  ? 22.414  7.976   6.531   1.00 95.48 58  A 1 
ATOM 471  C CB  . ASN A 1 58  ? 21.072  8.515   9.504   1.00 94.71 58  A 1 
ATOM 472  C CG  . ASN A 1 58  ? 22.241  7.590   9.781   1.00 90.45 58  A 1 
ATOM 473  O OD1 . ASN A 1 58  ? 23.381  8.019   9.856   1.00 82.10 58  A 1 
ATOM 474  N ND2 . ASN A 1 58  ? 21.998  6.312   9.940   1.00 80.24 58  A 1 
ATOM 475  N N   . CYS A 1 59  ? 20.187  7.786   6.474   1.00 95.88 59  A 1 
ATOM 476  C CA  . CYS A 1 59  ? 20.198  6.926   5.288   1.00 96.55 59  A 1 
ATOM 477  C C   . CYS A 1 59  ? 20.468  7.690   3.982   1.00 97.42 59  A 1 
ATOM 478  O O   . CYS A 1 59  ? 20.579  7.063   2.935   1.00 97.04 59  A 1 
ATOM 479  C CB  . CYS A 1 59  ? 18.903  6.101   5.229   1.00 96.54 59  A 1 
ATOM 480  S SG  . CYS A 1 59  ? 17.485  7.107   4.696   1.00 96.68 59  A 1 
ATOM 481  N N   . GLY A 1 60  ? 20.550  9.020   4.023   1.00 96.02 60  A 1 
ATOM 482  C CA  . GLY A 1 60  ? 20.774  9.875   2.857   1.00 96.81 60  A 1 
ATOM 483  C C   . GLY A 1 60  ? 19.508  10.241  2.075   1.00 97.72 60  A 1 
ATOM 484  O O   . GLY A 1 60  ? 19.617  10.836  1.004   1.00 97.26 60  A 1 
ATOM 485  N N   . LEU A 1 61  ? 18.310  9.935   2.575   1.00 97.22 61  A 1 
ATOM 486  C CA  . LEU A 1 61  ? 17.053  10.226  1.868   1.00 97.77 61  A 1 
ATOM 487  C C   . LEU A 1 61  ? 16.834  11.732  1.684   1.00 97.94 61  A 1 
ATOM 488  O O   . LEU A 1 61  ? 16.413  12.148  0.614   1.00 97.93 61  A 1 
ATOM 489  C CB  . LEU A 1 61  ? 15.875  9.555   2.600   1.00 97.91 61  A 1 
ATOM 490  C CG  . LEU A 1 61  ? 14.505  9.730   1.914   1.00 97.21 61  A 1 
ATOM 491  C CD1 . LEU A 1 61  ? 14.486  9.211   0.474   1.00 95.82 61  A 1 
ATOM 492  C CD2 . LEU A 1 61  ? 13.433  8.961   2.691   1.00 96.08 61  A 1 
ATOM 493  N N   . SER A 1 62  ? 17.176  12.540  2.674   1.00 97.40 62  A 1 
ATOM 494  C CA  . SER A 1 62  ? 17.137  14.006  2.568   1.00 97.03 62  A 1 
ATOM 495  C C   . SER A 1 62  ? 17.970  14.504  1.383   1.00 97.33 62  A 1 
ATOM 496  O O   . SER A 1 62  ? 17.470  15.210  0.513   1.00 97.11 62  A 1 
ATOM 497  C CB  . SER A 1 62  ? 17.643  14.618  3.877   1.00 95.72 62  A 1 
ATOM 498  O OG  . SER A 1 62  ? 17.585  16.028  3.835   1.00 85.17 62  A 1 
ATOM 499  N N   . GLN A 1 63  ? 19.217  14.048  1.291   1.00 97.30 63  A 1 
ATOM 500  C CA  . GLN A 1 63  ? 20.117  14.427  0.202   1.00 97.31 63  A 1 
ATOM 501  C C   . GLN A 1 63  ? 19.640  13.889  -1.153  1.00 97.68 63  A 1 
ATOM 502  O O   . GLN A 1 63  ? 19.713  14.605  -2.148  1.00 97.31 63  A 1 
ATOM 503  C CB  . GLN A 1 63  ? 21.529  13.932  0.536   1.00 96.82 63  A 1 
ATOM 504  C CG  . GLN A 1 63  ? 22.556  14.430  -0.495  1.00 83.14 63  A 1 
ATOM 505  C CD  . GLN A 1 63  ? 23.988  14.048  -0.138  1.00 76.22 63  A 1 
ATOM 506  O OE1 . GLN A 1 63  ? 24.266  13.208  0.699   1.00 68.12 63  A 1 
ATOM 507  N NE2 . GLN A 1 63  ? 24.963  14.660  -0.772  1.00 61.81 63  A 1 
ATOM 508  N N   . LEU A 1 64  ? 19.134  12.658  -1.208  1.00 97.44 64  A 1 
ATOM 509  C CA  . LEU A 1 64  ? 18.555  12.093  -2.427  1.00 97.95 64  A 1 
ATOM 510  C C   . LEU A 1 64  ? 17.404  12.964  -2.942  1.00 98.07 64  A 1 
ATOM 511  O O   . LEU A 1 64  ? 17.384  13.300  -4.119  1.00 97.95 64  A 1 
ATOM 512  C CB  . LEU A 1 64  ? 18.092  10.650  -2.156  1.00 98.29 64  A 1 
ATOM 513  C CG  . LEU A 1 64  ? 17.366  10.001  -3.348  1.00 97.99 64  A 1 
ATOM 514  C CD1 . LEU A 1 64  ? 18.290  9.800   -4.546  1.00 97.17 64  A 1 
ATOM 515  C CD2 . LEU A 1 64  ? 16.801  8.644   -2.942  1.00 97.13 64  A 1 
ATOM 516  N N   . VAL A 1 65  ? 16.481  13.351  -2.069  1.00 98.25 65  A 1 
ATOM 517  C CA  . VAL A 1 65  ? 15.347  14.214  -2.420  1.00 98.15 65  A 1 
ATOM 518  C C   . VAL A 1 65  ? 15.828  15.533  -3.016  1.00 97.89 65  A 1 
ATOM 519  O O   . VAL A 1 65  ? 15.395  15.891  -4.107  1.00 97.52 65  A 1 
ATOM 520  C CB  . VAL A 1 65  ? 14.447  14.447  -1.193  1.00 98.04 65  A 1 
ATOM 521  C CG1 . VAL A 1 65  ? 13.433  15.571  -1.418  1.00 97.30 65  A 1 
ATOM 522  C CG2 . VAL A 1 65  ? 13.662  13.179  -0.834  1.00 97.15 65  A 1 
ATOM 523  N N   . ASP A 1 66  ? 16.750  16.230  -2.358  1.00 97.55 66  A 1 
ATOM 524  C CA  . ASP A 1 66  ? 17.220  17.534  -2.832  1.00 97.02 66  A 1 
ATOM 525  C C   . ASP A 1 66  ? 18.059  17.428  -4.116  1.00 96.90 66  A 1 
ATOM 526  O O   . ASP A 1 66  ? 17.961  18.295  -4.981  1.00 96.28 66  A 1 
ATOM 527  C CB  . ASP A 1 66  ? 17.975  18.256  -1.704  1.00 96.31 66  A 1 
ATOM 528  C CG  . ASP A 1 66  ? 17.047  18.720  -0.571  1.00 95.97 66  A 1 
ATOM 529  O OD1 . ASP A 1 66  ? 15.852  18.992  -0.830  1.00 93.60 66  A 1 
ATOM 530  O OD2 . ASP A 1 66  ? 17.508  18.835  0.585   1.00 93.45 66  A 1 
ATOM 531  N N   . ASN A 1 67  ? 18.807  16.337  -4.298  1.00 97.31 67  A 1 
ATOM 532  C CA  . ASN A 1 67  ? 19.546  16.087  -5.538  1.00 97.13 67  A 1 
ATOM 533  C C   . ASN A 1 67  ? 18.608  15.814  -6.725  1.00 97.14 67  A 1 
ATOM 534  O O   . ASN A 1 67  ? 18.833  16.324  -7.818  1.00 96.26 67  A 1 
ATOM 535  C CB  . ASN A 1 67  ? 20.499  14.899  -5.330  1.00 97.22 67  A 1 
ATOM 536  C CG  . ASN A 1 67  ? 21.701  15.208  -4.456  1.00 95.13 67  A 1 
ATOM 537  O OD1 . ASN A 1 67  ? 22.033  16.330  -4.128  1.00 88.97 67  A 1 
ATOM 538  N ND2 . ASN A 1 67  ? 22.449  14.193  -4.089  1.00 89.65 67  A 1 
ATOM 539  N N   . GLU A 1 68  ? 17.559  15.022  -6.528  1.00 97.28 68  A 1 
ATOM 540  C CA  . GLU A 1 68  ? 16.617  14.656  -7.594  1.00 97.18 68  A 1 
ATOM 541  C C   . GLU A 1 68  ? 15.655  15.790  -7.940  1.00 97.20 68  A 1 
ATOM 542  O O   . GLU A 1 68  ? 15.311  15.994  -9.109  1.00 96.12 68  A 1 
ATOM 543  C CB  . GLU A 1 68  ? 15.814  13.418  -7.166  1.00 97.21 68  A 1 
ATOM 544  C CG  . GLU A 1 68  ? 16.671  12.152  -7.086  1.00 95.14 68  A 1 
ATOM 545  C CD  . GLU A 1 68  ? 17.274  11.744  -8.430  1.00 95.46 68  A 1 
ATOM 546  O OE1 . GLU A 1 68  ? 18.420  11.247  -8.461  1.00 88.12 68  A 1 
ATOM 547  O OE2 . GLU A 1 68  ? 16.563  11.787  -9.458  1.00 89.86 68  A 1 
ATOM 548  N N   . LEU A 1 69  ? 15.222  16.546  -6.938  1.00 96.74 69  A 1 
ATOM 549  C CA  . LEU A 1 69  ? 14.266  17.635  -7.113  1.00 96.47 69  A 1 
ATOM 550  C C   . LEU A 1 69  ? 14.951  18.989  -7.355  1.00 95.73 69  A 1 
ATOM 551  O O   . LEU A 1 69  ? 14.313  19.909  -7.865  1.00 93.72 69  A 1 
ATOM 552  C CB  . LEU A 1 69  ? 13.274  17.642  -5.938  1.00 97.13 69  A 1 
ATOM 553  C CG  . LEU A 1 69  ? 12.490  16.325  -5.733  1.00 97.17 69  A 1 
ATOM 554  C CD1 . LEU A 1 69  ? 11.478  16.505  -4.608  1.00 96.06 69  A 1 
ATOM 555  C CD2 . LEU A 1 69  ? 11.719  15.871  -6.978  1.00 96.24 69  A 1 
ATOM 556  N N   . GLY A 1 70  ? 16.240  19.102  -7.104  1.00 94.88 70  A 1 
ATOM 557  C CA  . GLY A 1 70  ? 17.037  20.304  -7.325  1.00 94.00 70  A 1 
ATOM 558  C C   . GLY A 1 70  ? 16.794  21.390  -6.278  1.00 94.63 70  A 1 
ATOM 559  O O   . GLY A 1 70  ? 16.244  21.148  -5.204  1.00 92.78 70  A 1 
ATOM 560  N N   . ILE A 1 71  ? 17.225  22.598  -6.587  1.00 92.70 71  A 1 
ATOM 561  C CA  . ILE A 1 71  ? 17.053  23.750  -5.694  1.00 92.76 71  A 1 
ATOM 562  C C   . ILE A 1 71  ? 15.610  24.244  -5.770  1.00 92.84 71  A 1 
ATOM 563  O O   . ILE A 1 71  ? 15.094  24.550  -6.848  1.00 90.51 71  A 1 
ATOM 564  C CB  . ILE A 1 71  ? 18.063  24.870  -6.023  1.00 91.17 71  A 1 
ATOM 565  C CG1 . ILE A 1 71  ? 19.507  24.354  -5.853  1.00 86.59 71  A 1 
ATOM 566  C CG2 . ILE A 1 71  ? 17.817  26.099  -5.126  1.00 86.13 71  A 1 
ATOM 567  C CD1 . ILE A 1 71  ? 20.584  25.349  -6.301  1.00 77.14 71  A 1 
ATOM 568  N N   . ARG A 1 72  ? 14.969  24.363  -4.625  1.00 91.11 72  A 1 
ATOM 569  C CA  . ARG A 1 72  ? 13.607  24.883  -4.528  1.00 91.67 72  A 1 
ATOM 570  C C   . ARG A 1 72  ? 13.596  26.413  -4.521  1.00 90.69 72  A 1 
ATOM 571  O O   . ARG A 1 72  ? 14.210  27.049  -3.662  1.00 87.32 72  A 1 
ATOM 572  C CB  . ARG A 1 72  ? 12.934  24.279  -3.295  1.00 92.17 72  A 1 
ATOM 573  C CG  . ARG A 1 72  ? 11.439  24.613  -3.262  1.00 92.44 72  A 1 
ATOM 574  C CD  . ARG A 1 72  ? 10.801  23.945  -2.047  1.00 91.84 72  A 1 
ATOM 575  N NE  . ARG A 1 72  ? 9.374   24.270  -1.968  1.00 88.99 72  A 1 
ATOM 576  C CZ  . ARG A 1 72  ? 8.841   25.379  -1.496  1.00 89.72 72  A 1 
ATOM 577  N NH1 . ARG A 1 72  ? 9.568   26.342  -0.992  1.00 81.01 72  A 1 
ATOM 578  N NH2 . ARG A 1 72  ? 7.551   25.520  -1.537  1.00 82.47 72  A 1 
ATOM 579  N N   . GLY A 1 73  ? 12.852  27.003  -5.451  1.00 89.98 73  A 1 
ATOM 580  C CA  . GLY A 1 73  ? 12.746  28.461  -5.573  1.00 88.24 73  A 1 
ATOM 581  C C   . GLY A 1 73  ? 14.117  29.106  -5.806  1.00 88.93 73  A 1 
ATOM 582  O O   . GLY A 1 73  ? 14.845  28.700  -6.702  1.00 84.04 73  A 1 
ATOM 583  N N   . ASN A 1 74  ? 14.464  30.097  -4.992  1.00 89.38 74  A 1 
ATOM 584  C CA  . ASN A 1 74  ? 15.767  30.772  -5.025  1.00 88.62 74  A 1 
ATOM 585  C C   . ASN A 1 74  ? 16.792  30.186  -4.027  1.00 89.10 74  A 1 
ATOM 586  O O   . ASN A 1 74  ? 17.844  30.777  -3.819  1.00 82.68 74  A 1 
ATOM 587  C CB  . ASN A 1 74  ? 15.545  32.281  -4.816  1.00 86.83 74  A 1 
ATOM 588  C CG  . ASN A 1 74  ? 15.047  32.633  -3.425  1.00 83.67 74  A 1 
ATOM 589  O OD1 . ASN A 1 74  ? 14.773  31.781  -2.592  1.00 74.31 74  A 1 
ATOM 590  N ND2 . ASN A 1 74  ? 14.903  33.900  -3.126  1.00 77.20 74  A 1 
ATOM 591  N N   . GLY A 1 75  ? 16.462  29.070  -3.365  1.00 85.98 75  A 1 
ATOM 592  C CA  . GLY A 1 75  ? 17.341  28.412  -2.391  1.00 86.32 75  A 1 
ATOM 593  C C   . GLY A 1 75  ? 17.391  29.051  -0.995  1.00 87.84 75  A 1 
ATOM 594  O O   . GLY A 1 75  ? 18.103  28.552  -0.132  1.00 83.44 75  A 1 
ATOM 595  N N   . THR A 1 76  ? 16.638  30.128  -0.726  1.00 88.18 76  A 1 
ATOM 596  C CA  . THR A 1 76  ? 16.677  30.823  0.583   1.00 87.21 76  A 1 
ATOM 597  C C   . THR A 1 76  ? 15.610  30.361  1.581   1.00 87.26 76  A 1 
ATOM 598  O O   . THR A 1 76  ? 15.653  30.731  2.753   1.00 79.78 76  A 1 
ATOM 599  C CB  . THR A 1 76  ? 16.581  32.347  0.416   1.00 84.21 76  A 1 
ATOM 600  O OG1 . THR A 1 76  ? 15.336  32.731  -0.126  1.00 77.39 76  A 1 
ATOM 601  C CG2 . THR A 1 76  ? 17.685  32.913  -0.478  1.00 76.57 76  A 1 
ATOM 602  N N   . GLY A 1 77  ? 14.629  29.576  1.129   1.00 91.07 77  A 1 
ATOM 603  C CA  . GLY A 1 77  ? 13.522  29.075  1.949   1.00 91.86 77  A 1 
ATOM 604  C C   . GLY A 1 77  ? 13.723  27.633  2.420   1.00 93.58 77  A 1 
ATOM 605  O O   . GLY A 1 77  ? 14.820  27.220  2.768   1.00 90.94 77  A 1 
ATOM 606  N N   . TYR A 1 78  ? 12.640  26.867  2.433   1.00 95.71 78  A 1 
ATOM 607  C CA  . TYR A 1 78  ? 12.680  25.426  2.682   1.00 96.20 78  A 1 
ATOM 608  C C   . TYR A 1 78  ? 13.234  24.681  1.463   1.00 96.38 78  A 1 
ATOM 609  O O   . TYR A 1 78  ? 12.859  25.009  0.329   1.00 95.03 78  A 1 
ATOM 610  C CB  . TYR A 1 78  ? 11.275  24.901  3.000   1.00 95.92 78  A 1 
ATOM 611  C CG  . TYR A 1 78  ? 10.644  25.488  4.245   1.00 96.19 78  A 1 
ATOM 612  C CD1 . TYR A 1 78  ? 10.908  24.910  5.499   1.00 94.31 78  A 1 
ATOM 613  C CD2 . TYR A 1 78  ? 9.792   26.606  4.152   1.00 94.79 78  A 1 
ATOM 614  C CE1 . TYR A 1 78  ? 10.328  25.448  6.662   1.00 93.93 78  A 1 
ATOM 615  C CE2 . TYR A 1 78  ? 9.213   27.152  5.315   1.00 94.25 78  A 1 
ATOM 616  C CZ  . TYR A 1 78  ? 9.482   26.571  6.572   1.00 94.69 78  A 1 
ATOM 617  O OH  . TYR A 1 78  ? 8.927   27.099  7.697   1.00 93.32 78  A 1 
ATOM 618  N N   . SER A 1 79  ? 14.036  23.642  1.690   1.00 96.47 79  A 1 
ATOM 619  C CA  . SER A 1 79  ? 14.377  22.661  0.658   1.00 96.55 79  A 1 
ATOM 620  C C   . SER A 1 79  ? 13.204  21.704  0.389   1.00 96.95 79  A 1 
ATOM 621  O O   . SER A 1 79  ? 12.226  21.656  1.147   1.00 96.74 79  A 1 
ATOM 622  C CB  . SER A 1 79  ? 15.655  21.903  1.037   1.00 96.07 79  A 1 
ATOM 623  O OG  . SER A 1 79  ? 15.410  20.948  2.041   1.00 93.25 79  A 1 
ATOM 624  N N   . HIS A 1 80  ? 13.289  20.930  -0.692  1.00 96.94 80  A 1 
ATOM 625  C CA  . HIS A 1 80  ? 12.307  19.877  -0.966  1.00 97.38 80  A 1 
ATOM 626  C C   . HIS A 1 80  ? 12.311  18.812  0.138   1.00 97.51 80  A 1 
ATOM 627  O O   . HIS A 1 80  ? 11.243  18.407  0.607   1.00 97.28 80  A 1 
ATOM 628  C CB  . HIS A 1 80  ? 12.594  19.246  -2.334  1.00 97.30 80  A 1 
ATOM 629  C CG  . HIS A 1 80  ? 12.276  20.147  -3.498  1.00 97.41 80  A 1 
ATOM 630  N ND1 . HIS A 1 80  ? 11.012  20.523  -3.885  1.00 92.87 80  A 1 
ATOM 631  C CD2 . HIS A 1 80  ? 13.151  20.713  -4.384  1.00 93.59 80  A 1 
ATOM 632  C CE1 . HIS A 1 80  ? 11.125  21.295  -4.976  1.00 93.57 80  A 1 
ATOM 633  N NE2 . HIS A 1 80  ? 12.414  21.439  -5.319  1.00 94.07 80  A 1 
ATOM 634  N N   . SER A 1 81  ? 13.488  18.407  0.598   1.00 97.76 81  A 1 
ATOM 635  C CA  . SER A 1 81  ? 13.630  17.402  1.654   1.00 97.55 81  A 1 
ATOM 636  C C   . SER A 1 81  ? 13.014  17.848  2.981   1.00 97.47 81  A 1 
ATOM 637  O O   . SER A 1 81  ? 12.350  17.046  3.639   1.00 97.22 81  A 1 
ATOM 638  C CB  . SER A 1 81  ? 15.098  17.035  1.863   1.00 97.13 81  A 1 
ATOM 639  O OG  . SER A 1 81  ? 15.855  18.127  2.330   1.00 94.76 81  A 1 
ATOM 640  N N   . GLU A 1 82  ? 13.156  19.122  3.355   1.00 97.06 82  A 1 
ATOM 641  C CA  . GLU A 1 82  ? 12.535  19.676  4.560   1.00 96.80 82  A 1 
ATOM 642  C C   . GLU A 1 82  ? 11.004  19.585  4.493   1.00 97.19 82  A 1 
ATOM 643  O O   . GLU A 1 82  ? 10.364  19.153  5.454   1.00 96.99 82  A 1 
ATOM 644  C CB  . GLU A 1 82  ? 12.979  21.143  4.744   1.00 96.23 82  A 1 
ATOM 645  C CG  . GLU A 1 82  ? 14.433  21.269  5.240   1.00 93.92 82  A 1 
ATOM 646  C CD  . GLU A 1 82  ? 14.969  22.721  5.211   1.00 93.17 82  A 1 
ATOM 647  O OE1 . GLU A 1 82  ? 16.052  22.978  5.787   1.00 86.26 82  A 1 
ATOM 648  O OE2 . GLU A 1 82  ? 14.322  23.638  4.654   1.00 87.95 82  A 1 
ATOM 649  N N   . LEU A 1 83  ? 10.404  19.920  3.349   1.00 97.09 83  A 1 
ATOM 650  C CA  . LEU A 1 83  ? 8.947   19.874  3.189   1.00 97.46 83  A 1 
ATOM 651  C C   . LEU A 1 83  ? 8.406   18.442  3.088   1.00 97.65 83  A 1 
ATOM 652  O O   . LEU A 1 83  ? 7.357   18.132  3.663   1.00 97.36 83  A 1 
ATOM 653  C CB  . LEU A 1 83  ? 8.540   20.706  1.965   1.00 97.48 83  A 1 
ATOM 654  C CG  . LEU A 1 83  ? 8.892   22.201  2.082   1.00 96.86 83  A 1 
ATOM 655  C CD1 . LEU A 1 83  ? 8.396   22.934  0.844   1.00 95.94 83  A 1 
ATOM 656  C CD2 . LEU A 1 83  ? 8.265   22.875  3.302   1.00 95.98 83  A 1 
ATOM 657  N N   . ILE A 1 84  ? 9.134   17.559  2.410   1.00 97.95 84  A 1 
ATOM 658  C CA  . ILE A 1 84  ? 8.805   16.133  2.344   1.00 98.04 84  A 1 
ATOM 659  C C   . ILE A 1 84  ? 8.935   15.492  3.731   1.00 97.87 84  A 1 
ATOM 660  O O   . ILE A 1 84  ? 8.028   14.776  4.152   1.00 97.58 84  A 1 
ATOM 661  C CB  . ILE A 1 84  ? 9.648   15.450  1.240   1.00 98.03 84  A 1 
ATOM 662  C CG1 . ILE A 1 84  ? 9.072   15.883  -0.134  1.00 97.40 84  A 1 
ATOM 663  C CG2 . ILE A 1 84  ? 9.648   13.922  1.384   1.00 97.54 84  A 1 
ATOM 664  C CD1 . ILE A 1 84  ? 9.879   15.419  -1.352  1.00 94.31 84  A 1 
ATOM 665  N N   . SER A 1 85  ? 9.982   15.812  4.490   1.00 97.76 85  A 1 
ATOM 666  C CA  . SER A 1 85  ? 10.137  15.354  5.881   1.00 97.55 85  A 1 
ATOM 667  C C   . SER A 1 85  ? 8.968   15.806  6.768   1.00 97.58 85  A 1 
ATOM 668  O O   . SER A 1 85  ? 8.496   15.041  7.606   1.00 97.13 85  A 1 
ATOM 669  C CB  . SER A 1 85  ? 11.465  15.856  6.448   1.00 96.76 85  A 1 
ATOM 670  O OG  . SER A 1 85  ? 11.634  15.407  7.778   1.00 89.45 85  A 1 
ATOM 671  N N   . ASN A 1 86  ? 8.430   17.006  6.547   1.00 97.56 86  A 1 
ATOM 672  C CA  . ASN A 1 86  ? 7.234   17.466  7.259   1.00 97.61 86  A 1 
ATOM 673  C C   . ASN A 1 86  ? 6.017   16.569  6.961   1.00 97.74 86  A 1 
ATOM 674  O O   . ASN A 1 86  ? 5.308   16.194  7.896   1.00 97.18 86  A 1 
ATOM 675  C CB  . ASN A 1 86  ? 6.967   18.944  6.941   1.00 97.40 86  A 1 
ATOM 676  C CG  . ASN A 1 86  ? 7.803   19.932  7.745   1.00 96.63 86  A 1 
ATOM 677  O OD1 . ASN A 1 86  ? 7.289   20.923  8.235   1.00 88.23 86  A 1 
ATOM 678  N ND2 . ASN A 1 86  ? 9.088   19.740  7.903   1.00 87.91 86  A 1 
ATOM 679  N N   . TRP A 1 87  ? 5.816   16.136  5.719   1.00 97.64 87  A 1 
ATOM 680  C CA  . TRP A 1 87  ? 4.785   15.147  5.386   1.00 97.63 87  A 1 
ATOM 681  C C   . TRP A 1 87  ? 5.038   13.795  6.056   1.00 97.55 87  A 1 
ATOM 682  O O   . TRP A 1 87  ? 4.103   13.185  6.579   1.00 96.85 87  A 1 
ATOM 683  C CB  . TRP A 1 87  ? 4.691   14.973  3.866   1.00 97.48 87  A 1 
ATOM 684  C CG  . TRP A 1 87  ? 3.851   15.995  3.180   1.00 97.50 87  A 1 
ATOM 685  C CD1 . TRP A 1 87  ? 4.275   16.944  2.319   1.00 96.45 87  A 1 
ATOM 686  C CD2 . TRP A 1 87  ? 2.407   16.159  3.285   1.00 97.29 87  A 1 
ATOM 687  N NE1 . TRP A 1 87  ? 3.201   17.682  1.876   1.00 96.29 87  A 1 
ATOM 688  C CE2 . TRP A 1 87  ? 2.022   17.241  2.441   1.00 96.83 87  A 1 
ATOM 689  C CE3 . TRP A 1 87  ? 1.385   15.503  4.006   1.00 96.78 87  A 1 
ATOM 690  C CZ2 . TRP A 1 87  ? 0.685   17.649  2.317   1.00 95.96 87  A 1 
ATOM 691  C CZ3 . TRP A 1 87  ? 0.041   15.907  3.889   1.00 95.81 87  A 1 
ATOM 692  C CH2 . TRP A 1 87  ? -0.308  16.977  3.049   1.00 95.33 87  A 1 
ATOM 693  N N   . PHE A 1 88  ? 6.286   13.334  6.101   1.00 96.96 88  A 1 
ATOM 694  C CA  . PHE A 1 88  ? 6.642   12.122  6.841   1.00 96.92 88  A 1 
ATOM 695  C C   . PHE A 1 88  ? 6.238   12.266  8.312   1.00 96.73 88  A 1 
ATOM 696  O O   . PHE A 1 88  ? 5.551   11.402  8.848   1.00 95.98 88  A 1 
ATOM 697  C CB  . PHE A 1 88  ? 8.143   11.808  6.708   1.00 96.85 88  A 1 
ATOM 698  C CG  . PHE A 1 88  ? 8.554   11.091  5.433   1.00 97.10 88  A 1 
ATOM 699  C CD1 . PHE A 1 88  ? 9.273   9.880   5.507   1.00 94.25 88  A 1 
ATOM 700  C CD2 . PHE A 1 88  ? 8.243   11.621  4.171   1.00 94.45 88  A 1 
ATOM 701  C CE1 . PHE A 1 88  ? 9.670   9.219   4.332   1.00 93.21 88  A 1 
ATOM 702  C CE2 . PHE A 1 88  ? 8.632   10.958  2.997   1.00 93.26 88  A 1 
ATOM 703  C CZ  . PHE A 1 88  ? 9.349   9.758   3.077   1.00 95.01 88  A 1 
ATOM 704  N N   . ASN A 1 89  ? 6.575   13.389  8.940   1.00 96.90 89  A 1 
ATOM 705  C CA  . ASN A 1 89  ? 6.234   13.660  10.331  1.00 96.66 89  A 1 
ATOM 706  C C   . ASN A 1 89  ? 4.723   13.654  10.586  1.00 96.41 89  A 1 
ATOM 707  O O   . ASN A 1 89  ? 4.299   13.115  11.609  1.00 95.72 89  A 1 
ATOM 708  C CB  . ASN A 1 89  ? 6.871   14.994  10.747  1.00 96.47 89  A 1 
ATOM 709  C CG  . ASN A 1 89  ? 8.372   14.885  10.907  1.00 96.00 89  A 1 
ATOM 710  O OD1 . ASN A 1 89  ? 8.886   13.880  11.358  1.00 90.97 89  A 1 
ATOM 711  N ND2 . ASN A 1 89  ? 9.118   15.908  10.585  1.00 90.86 89  A 1 
ATOM 712  N N   . VAL A 1 90  ? 3.914   14.171  9.661   1.00 95.96 90  A 1 
ATOM 713  C CA  . VAL A 1 90  ? 2.447   14.104  9.763   1.00 95.88 90  A 1 
ATOM 714  C C   . VAL A 1 90  ? 2.001   12.650  9.914   1.00 95.58 90  A 1 
ATOM 715  O O   . VAL A 1 90  ? 1.425   12.294  10.941  1.00 94.87 90  A 1 
ATOM 716  C CB  . VAL A 1 90  ? 1.755   14.801  8.571   1.00 95.93 90  A 1 
ATOM 717  C CG1 . VAL A 1 90  ? 0.240   14.554  8.538   1.00 94.40 90  A 1 
ATOM 718  C CG2 . VAL A 1 90  ? 1.953   16.318  8.631   1.00 94.10 90  A 1 
ATOM 719  N N   . PHE A 1 91  ? 2.350   11.773  8.974   1.00 96.24 91  A 1 
ATOM 720  C CA  . PHE A 1 91  ? 1.904   10.377  9.004   1.00 95.87 91  A 1 
ATOM 721  C C   . PHE A 1 91  ? 2.531   9.564   10.139  1.00 95.39 91  A 1 
ATOM 722  O O   . PHE A 1 91  ? 1.832   8.818   10.831  1.00 93.53 91  A 1 
ATOM 723  C CB  . PHE A 1 91  ? 2.168   9.723   7.648   1.00 95.91 91  A 1 
ATOM 724  C CG  . PHE A 1 91  ? 1.198   10.187  6.587   1.00 96.39 91  A 1 
ATOM 725  C CD1 . PHE A 1 91  ? -0.119  9.693   6.587   1.00 94.21 91  A 1 
ATOM 726  C CD2 . PHE A 1 91  ? 1.588   11.142  5.635   1.00 94.30 91  A 1 
ATOM 727  C CE1 . PHE A 1 91  ? -1.047  10.162  5.647   1.00 93.62 91  A 1 
ATOM 728  C CE2 . PHE A 1 91  ? 0.659   11.613  4.694   1.00 93.81 91  A 1 
ATOM 729  C CZ  . PHE A 1 91  ? -0.660  11.126  4.704   1.00 94.76 91  A 1 
ATOM 730  N N   . PHE A 1 92  ? 3.829   9.732   10.386  1.00 96.31 92  A 1 
ATOM 731  C CA  . PHE A 1 92  ? 4.519   9.014   11.461  1.00 96.13 92  A 1 
ATOM 732  C C   . PHE A 1 92  ? 4.109   9.471   12.866  1.00 95.39 92  A 1 
ATOM 733  O O   . PHE A 1 92  ? 4.426   8.777   13.829  1.00 92.98 92  A 1 
ATOM 734  C CB  . PHE A 1 92  ? 6.033   9.115   11.272  1.00 96.11 92  A 1 
ATOM 735  C CG  . PHE A 1 92  ? 6.616   8.076   10.331  1.00 96.61 92  A 1 
ATOM 736  C CD1 . PHE A 1 92  ? 7.040   6.839   10.846  1.00 93.94 92  A 1 
ATOM 737  C CD2 . PHE A 1 92  ? 6.778   8.352   8.967   1.00 94.10 92  A 1 
ATOM 738  C CE1 . PHE A 1 92  ? 7.659   5.904   10.002  1.00 93.12 92  A 1 
ATOM 739  C CE2 . PHE A 1 92  ? 7.392   7.415   8.122   1.00 93.15 92  A 1 
ATOM 740  C CZ  . PHE A 1 92  ? 7.846   6.197   8.641   1.00 94.46 92  A 1 
ATOM 741  N N   . CYS A 1 93  ? 3.408   10.587  13.020  1.00 94.80 93  A 1 
ATOM 742  C CA  . CYS A 1 93  ? 2.782   10.994  14.278  1.00 93.91 93  A 1 
ATOM 743  C C   . CYS A 1 93  ? 1.270   10.726  14.318  1.00 92.64 93  A 1 
ATOM 744  O O   . CYS A 1 93  ? 0.635   11.032  15.325  1.00 90.34 93  A 1 
ATOM 745  C CB  . CYS A 1 93  ? 3.142   12.452  14.583  1.00 94.19 93  A 1 
ATOM 746  S SG  . CYS A 1 93  ? 4.933   12.618  14.869  1.00 93.50 93  A 1 
ATOM 747  N N   . GLY A 1 94  ? 0.711   10.099  13.279  1.00 94.13 94  A 1 
ATOM 748  C CA  . GLY A 1 94  ? -0.707  9.735   13.214  1.00 93.00 94  A 1 
ATOM 749  C C   . GLY A 1 94  ? -1.633  10.867  12.774  1.00 92.91 94  A 1 
ATOM 750  O O   . GLY A 1 94  ? -2.826  10.776  13.045  1.00 90.37 94  A 1 
ATOM 751  N N   . GLY A 1 95  ? -1.094  11.915  12.139  1.00 92.53 95  A 1 
ATOM 752  C CA  . GLY A 1 95  ? -1.891  12.943  11.481  1.00 92.04 95  A 1 
ATOM 753  C C   . GLY A 1 95  ? -2.529  12.432  10.185  1.00 92.01 95  A 1 
ATOM 754  O O   . GLY A 1 95  ? -2.055  11.469  9.573   1.00 90.28 95  A 1 
ATOM 755  N N   . GLU A 1 96  ? -3.593  13.092  9.770   1.00 91.97 96  A 1 
ATOM 756  C CA  . GLU A 1 96  ? -4.408  12.709  8.608   1.00 91.01 96  A 1 
ATOM 757  C C   . GLU A 1 96  ? -4.407  13.771  7.499   1.00 91.70 96  A 1 
ATOM 758  O O   . GLU A 1 96  ? -4.703  13.462  6.342   1.00 87.57 96  A 1 
ATOM 759  C CB  . GLU A 1 96  ? -5.847  12.402  9.063   1.00 87.79 96  A 1 
ATOM 760  C CG  . GLU A 1 96  ? -5.923  11.208  10.036  1.00 81.52 96  A 1 
ATOM 761  C CD  . GLU A 1 96  ? -7.358  10.788  10.406  1.00 78.02 96  A 1 
ATOM 762  O OE1 . GLU A 1 96  ? -7.491  9.751   11.106  1.00 68.58 96  A 1 
ATOM 763  O OE2 . GLU A 1 96  ? -8.326  11.460  9.989   1.00 69.05 96  A 1 
ATOM 764  N N   . CYS A 1 97  ? -4.054  15.019  7.825   1.00 93.28 97  A 1 
ATOM 765  C CA  . CYS A 1 97  ? -4.083  16.143  6.896   1.00 93.55 97  A 1 
ATOM 766  C C   . CYS A 1 97  ? -2.908  17.113  7.107   1.00 94.69 97  A 1 
ATOM 767  O O   . CYS A 1 97  ? -2.147  17.018  8.073   1.00 94.25 97  A 1 
ATOM 768  C CB  . CYS A 1 97  ? -5.451  16.829  7.016   1.00 91.34 97  A 1 
ATOM 769  S SG  . CYS A 1 97  ? -5.636  17.608  8.649   1.00 88.57 97  A 1 
ATOM 770  N N   . ALA A 1 98  ? -2.740  18.049  6.168   1.00 91.89 98  A 1 
ATOM 771  C CA  . ALA A 1 98  ? -1.653  19.028  6.206   1.00 93.02 98  A 1 
ATOM 772  C C   . ALA A 1 98  ? -1.709  19.932  7.450   1.00 94.12 98  A 1 
ATOM 773  O O   . ALA A 1 98  ? -0.673  20.310  7.987   1.00 93.84 98  A 1 
ATOM 774  C CB  . ALA A 1 98  ? -1.725  19.860  4.920   1.00 93.03 98  A 1 
ATOM 775  N N   . GLU A 1 99  ? -2.895  20.261  7.920   1.00 94.44 99  A 1 
ATOM 776  C CA  . GLU A 1 99  ? -3.151  21.135  9.063   1.00 94.05 99  A 1 
ATOM 777  C C   . GLU A 1 99  ? -2.589  20.563  10.371  1.00 93.62 99  A 1 
ATOM 778  O O   . GLU A 1 99  ? -2.164  21.323  11.244  1.00 92.64 99  A 1 
ATOM 779  C CB  . GLU A 1 99  ? -4.663  21.384  9.190   1.00 94.01 99  A 1 
ATOM 780  C CG  . GLU A 1 99  ? -5.295  22.199  8.040   1.00 86.38 99  A 1 
ATOM 781  C CD  . GLU A 1 99  ? -5.438  21.480  6.683   1.00 79.28 99  A 1 
ATOM 782  O OE1 . GLU A 1 99  ? -5.647  22.191  5.674   1.00 68.72 99  A 1 
ATOM 783  O OE2 . GLU A 1 99  ? -5.288  20.236  6.624   1.00 68.97 99  A 1 
ATOM 784  N N   . ASP A 1 100 ? -2.498  19.230  10.487  1.00 94.39 100 A 1 
ATOM 785  C CA  . ASP A 1 100 ? -1.971  18.561  11.677  1.00 94.16 100 A 1 
ATOM 786  C C   . ASP A 1 100 ? -0.522  18.962  11.985  1.00 94.02 100 A 1 
ATOM 787  O O   . ASP A 1 100 ? -0.121  18.992  13.151  1.00 92.94 100 A 1 
ATOM 788  C CB  . ASP A 1 100 ? -2.074  17.040  11.516  1.00 93.84 100 A 1 
ATOM 789  C CG  . ASP A 1 100 ? -3.514  16.529  11.534  1.00 93.45 100 A 1 
ATOM 790  O OD1 . ASP A 1 100 ? -4.336  17.117  12.274  1.00 89.14 100 A 1 
ATOM 791  O OD2 . ASP A 1 100 ? -3.765  15.516  10.847  1.00 89.39 100 A 1 
ATOM 792  N N   . ILE A 1 101 ? 0.260   19.348  10.968  1.00 94.95 101 A 1 
ATOM 793  C CA  . ILE A 1 101 ? 1.623   19.862  11.181  1.00 94.83 101 A 1 
ATOM 794  C C   . ILE A 1 101 ? 1.618   21.108  12.074  1.00 93.69 101 A 1 
ATOM 795  O O   . ILE A 1 101 ? 2.501   21.273  12.912  1.00 92.13 101 A 1 
ATOM 796  C CB  . ILE A 1 101 ? 2.336   20.132  9.830   1.00 94.89 101 A 1 
ATOM 797  C CG1 . ILE A 1 101 ? 3.878   20.199  9.965   1.00 91.41 101 A 1 
ATOM 798  C CG2 . ILE A 1 101 ? 1.888   21.431  9.151   1.00 91.13 101 A 1 
ATOM 799  C CD1 . ILE A 1 101 ? 4.524   18.855  10.297  1.00 86.81 101 A 1 
ATOM 800  N N   . GLN A 1 102 ? 0.621   21.973  11.917  1.00 94.06 102 A 1 
ATOM 801  C CA  . GLN A 1 102 ? 0.524   23.236  12.648  1.00 92.33 102 A 1 
ATOM 802  C C   . GLN A 1 102 ? -0.190  23.061  13.984  1.00 92.09 102 A 1 
ATOM 803  O O   . GLN A 1 102 ? 0.274   23.585  14.997  1.00 89.92 102 A 1 
ATOM 804  C CB  . GLN A 1 102 ? -0.204  24.288  11.799  1.00 89.76 102 A 1 
ATOM 805  C CG  . GLN A 1 102 ? 0.573   24.631  10.527  1.00 84.62 102 A 1 
ATOM 806  C CD  . GLN A 1 102 ? -0.115  25.743  9.745   1.00 84.16 102 A 1 
ATOM 807  O OE1 . GLN A 1 102 ? -1.068  25.534  9.025   1.00 77.22 102 A 1 
ATOM 808  N NE2 . GLN A 1 102 ? 0.337   26.973  9.838   1.00 73.40 102 A 1 
ATOM 809  N N   . VAL A 1 103 ? -1.301  22.330  13.984  1.00 93.42 103 A 1 
ATOM 810  C CA  . VAL A 1 103 ? -2.197  22.232  15.140  1.00 91.78 103 A 1 
ATOM 811  C C   . VAL A 1 103 ? -1.640  21.288  16.199  1.00 90.73 103 A 1 
ATOM 812  O O   . VAL A 1 103 ? -1.696  21.593  17.390  1.00 88.31 103 A 1 
ATOM 813  C CB  . VAL A 1 103 ? -3.609  21.807  14.684  1.00 91.79 103 A 1 
ATOM 814  C CG1 . VAL A 1 103 ? -4.578  21.685  15.866  1.00 88.66 103 A 1 
ATOM 815  C CG2 . VAL A 1 103 ? -4.202  22.831  13.704  1.00 88.41 103 A 1 
ATOM 816  N N   . HIS A 1 104 ? -1.072  20.164  15.788  1.00 93.49 104 A 1 
ATOM 817  C CA  . HIS A 1 104 ? -0.700  19.077  16.696  1.00 91.32 104 A 1 
ATOM 818  C C   . HIS A 1 104 ? 0.804   18.835  16.793  1.00 90.54 104 A 1 
ATOM 819  O O   . HIS A 1 104 ? 1.284   18.426  17.854  1.00 88.60 104 A 1 
ATOM 820  C CB  . HIS A 1 104 ? -1.460  17.810  16.276  1.00 91.00 104 A 1 
ATOM 821  C CG  . HIS A 1 104 ? -2.958  17.989  16.351  1.00 90.05 104 A 1 
ATOM 822  N ND1 . HIS A 1 104 ? -3.662  18.428  17.450  1.00 81.96 104 A 1 
ATOM 823  C CD2 . HIS A 1 104 ? -3.868  17.793  15.348  1.00 82.54 104 A 1 
ATOM 824  C CE1 . HIS A 1 104 ? -4.960  18.498  17.114  1.00 84.39 104 A 1 
ATOM 825  N NE2 . HIS A 1 104 ? -5.135  18.116  15.847  1.00 84.90 104 A 1 
ATOM 826  N N   . LEU A 1 105 ? 1.563   19.094  15.727  1.00 91.67 105 A 1 
ATOM 827  C CA  . LEU A 1 105 ? 2.958   18.656  15.648  1.00 91.99 105 A 1 
ATOM 828  C C   . LEU A 1 105 ? 3.986   19.777  15.776  1.00 91.89 105 A 1 
ATOM 829  O O   . LEU A 1 105 ? 5.103   19.498  16.210  1.00 91.11 105 A 1 
ATOM 830  C CB  . LEU A 1 105 ? 3.176   17.847  14.363  1.00 92.51 105 A 1 
ATOM 831  C CG  . LEU A 1 105 ? 2.235   16.642  14.204  1.00 92.08 105 A 1 
ATOM 832  C CD1 . LEU A 1 105 ? 2.567   15.923  12.902  1.00 88.94 105 A 1 
ATOM 833  C CD2 . LEU A 1 105 ? 2.362   15.643  15.363  1.00 89.60 105 A 1 
ATOM 834  N N   . ARG A 1 106 ? 3.628   21.031  15.479  1.00 92.90 106 A 1 
ATOM 835  C CA  . ARG A 1 106 ? 4.577   22.164  15.481  1.00 92.38 106 A 1 
ATOM 836  C C   . ARG A 1 106 ? 5.404   22.236  16.762  1.00 91.77 106 A 1 
ATOM 837  O O   . ARG A 1 106 ? 6.628   22.169  16.698  1.00 90.34 106 A 1 
ATOM 838  C CB  . ARG A 1 106 ? 3.820   23.470  15.204  1.00 92.34 106 A 1 
ATOM 839  C CG  . ARG A 1 106 ? 4.751   24.691  15.240  1.00 90.57 106 A 1 
ATOM 840  C CD  . ARG A 1 106 ? 4.046   25.970  14.783  1.00 87.91 106 A 1 
ATOM 841  N NE  . ARG A 1 106 ? 3.788   25.964  13.329  1.00 83.52 106 A 1 
ATOM 842  C CZ  . ARG A 1 106 ? 4.653   26.282  12.385  1.00 80.45 106 A 1 
ATOM 843  N NH1 . ARG A 1 106 ? 5.863   26.686  12.651  1.00 70.55 106 A 1 
ATOM 844  N NH2 . ARG A 1 106 ? 4.321   26.193  11.128  1.00 72.87 106 A 1 
ATOM 845  N N   . ASN A 1 107 ? 4.752   22.255  17.918  1.00 90.18 107 A 1 
ATOM 846  C CA  . ASN A 1 107 ? 5.435   22.332  19.214  1.00 88.21 107 A 1 
ATOM 847  C C   . ASN A 1 107 ? 6.365   21.140  19.480  1.00 88.55 107 A 1 
ATOM 848  O O   . ASN A 1 107 ? 7.309   21.261  20.253  1.00 86.15 107 A 1 
ATOM 849  C CB  . ASN A 1 107 ? 4.379   22.405  20.329  1.00 85.66 107 A 1 
ATOM 850  C CG  . ASN A 1 107 ? 3.596   23.706  20.347  1.00 78.77 107 A 1 
ATOM 851  O OD1 . ASN A 1 107 ? 3.984   24.718  19.805  1.00 72.51 107 A 1 
ATOM 852  N ND2 . ASN A 1 107 ? 2.455   23.722  20.996  1.00 71.07 107 A 1 
ATOM 853  N N   . THR A 1 108 ? 6.082   19.975  18.914  1.00 88.38 108 A 1 
ATOM 854  C CA  . THR A 1 108 ? 6.939   18.789  19.012  1.00 88.12 108 A 1 
ATOM 855  C C   . THR A 1 108 ? 8.153   18.913  18.104  1.00 89.29 108 A 1 
ATOM 856  O O   . THR A 1 108 ? 9.272   18.677  18.546  1.00 89.04 108 A 1 
ATOM 857  C CB  . THR A 1 108 ? 6.145   17.527  18.653  1.00 87.19 108 A 1 
ATOM 858  O OG1 . THR A 1 108 ? 5.240   17.257  19.698  1.00 82.86 108 A 1 
ATOM 859  C CG2 . THR A 1 108 ? 7.001   16.283  18.423  1.00 82.35 108 A 1 
ATOM 860  N N   . LEU A 1 109 ? 7.922   19.268  16.852  1.00 90.29 109 A 1 
ATOM 861  C CA  . LEU A 1 109 ? 8.948   19.269  15.816  1.00 90.64 109 A 1 
ATOM 862  C C   . LEU A 1 109 ? 9.926   20.440  15.987  1.00 90.75 109 A 1 
ATOM 863  O O   . LEU A 1 109 ? 11.123  20.247  15.818  1.00 90.38 109 A 1 
ATOM 864  C CB  . LEU A 1 109 ? 8.268   19.274  14.443  1.00 91.69 109 A 1 
ATOM 865  C CG  . LEU A 1 109 ? 7.383   18.046  14.148  1.00 92.02 109 A 1 
ATOM 866  C CD1 . LEU A 1 109 ? 6.683   18.237  12.801  1.00 89.76 109 A 1 
ATOM 867  C CD2 . LEU A 1 109 ? 8.163   16.735  14.095  1.00 90.29 109 A 1 
ATOM 868  N N   . GLU A 1 110 ? 9.459   21.616  16.426  1.00 91.27 110 A 1 
ATOM 869  C CA  . GLU A 1 110 ? 10.315  22.784  16.697  1.00 90.33 110 A 1 
ATOM 870  C C   . GLU A 1 110 ? 11.274  22.578  17.885  1.00 89.42 110 A 1 
ATOM 871  O O   . GLU A 1 110 ? 12.241  23.323  18.039  1.00 86.64 110 A 1 
ATOM 872  C CB  . GLU A 1 110 ? 9.444   24.028  16.942  1.00 89.92 110 A 1 
ATOM 873  C CG  . GLU A 1 110 ? 8.795   24.549  15.649  1.00 88.27 110 A 1 
ATOM 874  C CD  . GLU A 1 110 ? 7.875   25.765  15.853  1.00 88.44 110 A 1 
ATOM 875  O OE1 . GLU A 1 110 ? 7.442   26.333  14.815  1.00 81.33 110 A 1 
ATOM 876  O OE2 . GLU A 1 110 ? 7.537   26.099  17.009  1.00 83.18 110 A 1 
ATOM 877  N N   . GLN A 1 111 ? 11.042  21.571  18.729  1.00 90.34 111 A 1 
ATOM 878  C CA  . GLN A 1 111 ? 11.987  21.211  19.790  1.00 88.35 111 A 1 
ATOM 879  C C   . GLN A 1 111 ? 13.207  20.452  19.267  1.00 89.27 111 A 1 
ATOM 880  O O   . GLN A 1 111 ? 14.227  20.406  19.963  1.00 88.01 111 A 1 
ATOM 881  C CB  . GLN A 1 111 ? 11.286  20.345  20.847  1.00 86.28 111 A 1 
ATOM 882  C CG  . GLN A 1 111 ? 10.311  21.146  21.701  1.00 81.58 111 A 1 
ATOM 883  C CD  . GLN A 1 111 ? 9.514   20.231  22.612  1.00 76.76 111 A 1 
ATOM 884  O OE1 . GLN A 1 111 ? 10.053  19.476  23.411  1.00 70.43 111 A 1 
ATOM 885  N NE2 . GLN A 1 111 ? 8.207   20.273  22.534  1.00 66.40 111 A 1 
ATOM 886  N N   . MET A 1 112 ? 13.102  19.813  18.106  1.00 87.54 112 A 1 
ATOM 887  C CA  . MET A 1 112 ? 14.216  19.075  17.525  1.00 88.84 112 A 1 
ATOM 888  C C   . MET A 1 112 ? 15.244  20.059  16.957  1.00 89.27 112 A 1 
ATOM 889  O O   . MET A 1 112 ? 14.862  20.983  16.238  1.00 88.63 112 A 1 
ATOM 890  C CB  . MET A 1 112 ? 13.731  18.093  16.455  1.00 88.37 112 A 1 
ATOM 891  C CG  . MET A 1 112 ? 12.829  17.013  17.053  1.00 84.58 112 A 1 
ATOM 892  S SD  . MET A 1 112 ? 12.407  15.643  15.943  1.00 83.33 112 A 1 
ATOM 893  C CE  . MET A 1 112 ? 11.431  16.526  14.706  1.00 72.77 112 A 1 
ATOM 894  N N   . PRO A 1 113 ? 16.537  19.880  17.264  1.00 90.06 113 A 1 
ATOM 895  C CA  . PRO A 1 113 ? 17.590  20.705  16.693  1.00 88.37 113 A 1 
ATOM 896  C C   . PRO A 1 113 ? 17.510  20.731  15.165  1.00 86.84 113 A 1 
ATOM 897  O O   . PRO A 1 113 ? 17.256  19.701  14.547  1.00 81.92 113 A 1 
ATOM 898  C CB  . PRO A 1 113 ? 18.904  20.093  17.174  1.00 87.28 113 A 1 
ATOM 899  C CG  . PRO A 1 113 ? 18.500  19.365  18.454  1.00 86.47 113 A 1 
ATOM 900  C CD  . PRO A 1 113 ? 17.097  18.879  18.154  1.00 89.25 113 A 1 
ATOM 901  N N   . ASP A 1 114 ? 17.701  21.912  14.598  1.00 87.95 114 A 1 
ATOM 902  C CA  . ASP A 1 114 ? 17.729  22.165  13.149  1.00 87.78 114 A 1 
ATOM 903  C C   . ASP A 1 114 ? 16.448  21.781  12.379  1.00 89.08 114 A 1 
ATOM 904  O O   . ASP A 1 114 ? 16.418  21.816  11.153  1.00 86.72 114 A 1 
ATOM 905  C CB  . ASP A 1 114 ? 19.022  21.591  12.550  1.00 85.37 114 A 1 
ATOM 906  C CG  . ASP A 1 114 ? 20.256  22.063  13.328  1.00 79.61 114 A 1 
ATOM 907  O OD1 . ASP A 1 114 ? 20.327  23.280  13.616  1.00 75.55 114 A 1 
ATOM 908  O OD2 . ASP A 1 114 ? 21.090  21.205  13.693  1.00 73.85 114 A 1 
ATOM 909  N N   . SER A 1 115 ? 15.363  21.468  13.086  1.00 90.37 115 A 1 
ATOM 910  C CA  . SER A 1 115 ? 14.080  21.151  12.460  1.00 90.90 115 A 1 
ATOM 911  C C   . SER A 1 115 ? 13.368  22.413  11.975  1.00 91.91 115 A 1 
ATOM 912  O O   . SER A 1 115 ? 13.044  23.308  12.761  1.00 90.79 115 A 1 
ATOM 913  C CB  . SER A 1 115 ? 13.186  20.383  13.427  1.00 89.45 115 A 1 
ATOM 914  O OG  . SER A 1 115 ? 12.006  19.964  12.776  1.00 83.33 115 A 1 
ATOM 915  N N   . LYS A 1 116 ? 13.055  22.458  10.685  1.00 92.58 116 A 1 
ATOM 916  C CA  . LYS A 1 116 ? 12.230  23.517  10.095  1.00 93.43 116 A 1 
ATOM 917  C C   . LYS A 1 116 ? 10.806  23.021  9.880   1.00 95.05 116 A 1 
ATOM 918  O O   . LYS A 1 116 ? 10.532  22.208  8.996   1.00 93.58 116 A 1 
ATOM 919  C CB  . LYS A 1 116 ? 12.851  24.020  8.797   1.00 91.50 116 A 1 
ATOM 920  C CG  . LYS A 1 116 ? 14.201  24.731  8.990   1.00 89.04 116 A 1 
ATOM 921  C CD  . LYS A 1 116 ? 14.589  25.344  7.643   1.00 84.45 116 A 1 
ATOM 922  C CE  . LYS A 1 116 ? 16.048  25.765  7.543   1.00 79.82 116 A 1 
ATOM 923  N NZ  . LYS A 1 116 ? 16.455  25.730  6.114   1.00 70.90 116 A 1 
ATOM 924  N N   . VAL A 1 117 ? 9.882   23.549  10.669  1.00 95.27 117 A 1 
ATOM 925  C CA  . VAL A 1 117 ? 8.466   23.169  10.612  1.00 96.03 117 A 1 
ATOM 926  C C   . VAL A 1 117 ? 7.691   24.140  9.729   1.00 96.20 117 A 1 
ATOM 927  O O   . VAL A 1 117 ? 7.450   25.297  10.096  1.00 95.04 117 A 1 
ATOM 928  C CB  . VAL A 1 117 ? 7.846   23.059  12.011  1.00 95.33 117 A 1 
ATOM 929  C CG1 . VAL A 1 117 ? 6.461   22.402  11.919  1.00 93.16 117 A 1 
ATOM 930  C CG2 . VAL A 1 117 ? 8.717   22.207  12.942  1.00 93.21 117 A 1 
ATOM 931  N N   . ALA A 1 118 ? 7.286   23.666  8.557   1.00 95.95 118 A 1 
ATOM 932  C CA  . ALA A 1 118 ? 6.517   24.452  7.605   1.00 96.06 118 A 1 
ATOM 933  C C   . ALA A 1 118 ? 5.048   24.629  8.036   1.00 96.28 118 A 1 
ATOM 934  O O   . ALA A 1 118 ? 4.539   23.943  8.923   1.00 95.09 118 A 1 
ATOM 935  C CB  . ALA A 1 118 ? 6.662   23.808  6.225   1.00 95.44 118 A 1 
ATOM 936  N N   . SER A 1 119 ? 4.357   25.584  7.402   1.00 95.87 119 A 1 
ATOM 937  C CA  . SER A 1 119 ? 2.901   25.701  7.503   1.00 95.70 119 A 1 
ATOM 938  C C   . SER A 1 119 ? 2.204   24.678  6.601   1.00 96.12 119 A 1 
ATOM 939  O O   . SER A 1 119 ? 2.796   24.223  5.618   1.00 95.93 119 A 1 
ATOM 940  C CB  . SER A 1 119 ? 2.441   27.124  7.162   1.00 95.13 119 A 1 
ATOM 941  O OG  . SER A 1 119 ? 2.732   27.464  5.821   1.00 92.64 119 A 1 
ATOM 942  N N   . SER A 1 120 ? 0.938   24.376  6.891   1.00 95.94 120 A 1 
ATOM 943  C CA  . SER A 1 120 ? 0.085   23.537  6.034   1.00 96.26 120 A 1 
ATOM 944  C C   . SER A 1 120 ? 0.078   24.026  4.586   1.00 96.60 120 A 1 
ATOM 945  O O   . SER A 1 120 ? 0.387   23.267  3.671   1.00 95.84 120 A 1 
ATOM 946  C CB  . SER A 1 120 ? -1.349  23.514  6.574   1.00 95.31 120 A 1 
ATOM 947  O OG  . SER A 1 120 ? -1.835  24.827  6.769   1.00 87.80 120 A 1 
ATOM 948  N N   . ASP A 1 121 ? -0.108  25.328  4.372   1.00 96.82 121 A 1 
ATOM 949  C CA  . ASP A 1 121 ? -0.077  25.934  3.038   1.00 96.76 121 A 1 
ATOM 950  C C   . ASP A 1 121 ? 1.264   25.752  2.321   1.00 96.93 121 A 1 
ATOM 951  O O   . ASP A 1 121 ? 1.325   25.704  1.092   1.00 96.18 121 A 1 
ATOM 952  C CB  . ASP A 1 121 ? -0.322  27.441  3.147   1.00 95.83 121 A 1 
ATOM 953  C CG  . ASP A 1 121 ? -1.723  27.808  3.619   1.00 86.25 121 A 1 
ATOM 954  O OD1 . ASP A 1 121 ? -2.623  26.954  3.491   1.00 79.77 121 A 1 
ATOM 955  O OD2 . ASP A 1 121 ? -1.851  28.959  4.087   1.00 78.14 121 A 1 
ATOM 956  N N   . THR A 1 122 ? 2.365   25.695  3.061   1.00 96.30 122 A 1 
ATOM 957  C CA  . THR A 1 122 ? 3.696   25.523  2.469   1.00 96.28 122 A 1 
ATOM 958  C C   . THR A 1 122 ? 3.917   24.086  2.017   1.00 96.67 122 A 1 
ATOM 959  O O   . THR A 1 122 ? 4.382   23.886  0.898   1.00 96.05 122 A 1 
ATOM 960  C CB  . THR A 1 122 ? 4.795   26.000  3.417   1.00 95.78 122 A 1 
ATOM 961  O OG1 . THR A 1 122 ? 4.587   27.368  3.700   1.00 92.50 122 A 1 
ATOM 962  C CG2 . THR A 1 122 ? 6.183   25.901  2.790   1.00 92.42 122 A 1 
ATOM 963  N N   . ILE A 1 123 ? 3.532   23.100  2.823   1.00 96.61 123 A 1 
ATOM 964  C CA  . ILE A 1 123 ? 3.629   21.688  2.427   1.00 96.53 123 A 1 
ATOM 965  C C   . ILE A 1 123 ? 2.610   21.319  1.334   1.00 96.89 123 A 1 
ATOM 966  O O   . ILE A 1 123 ? 2.913   20.497  0.480   1.00 96.51 123 A 1 
ATOM 967  C CB  . ILE A 1 123 ? 3.570   20.735  3.645   1.00 95.62 123 A 1 
ATOM 968  C CG1 . ILE A 1 123 ? 2.226   20.792  4.395   1.00 91.78 123 A 1 
ATOM 969  C CG2 . ILE A 1 123 ? 4.742   21.026  4.603   1.00 90.52 123 A 1 
ATOM 970  C CD1 . ILE A 1 123 ? 2.068   19.700  5.463   1.00 92.08 123 A 1 
ATOM 971  N N   . LEU A 1 124 ? 1.453   21.976  1.279   1.00 96.92 124 A 1 
ATOM 972  C CA  . LEU A 1 124 ? 0.502   21.834  0.168   1.00 96.73 124 A 1 
ATOM 973  C C   . LEU A 1 124 ? 1.021   22.479  -1.123  1.00 96.57 124 A 1 
ATOM 974  O O   . LEU A 1 124 ? 0.855   21.920  -2.206  1.00 96.41 124 A 1 
ATOM 975  C CB  . LEU A 1 124 ? -0.849  22.453  0.566   1.00 96.55 124 A 1 
ATOM 976  C CG  . LEU A 1 124 ? -1.634  21.641  1.608   1.00 94.70 124 A 1 
ATOM 977  C CD1 . LEU A 1 124 ? -2.848  22.443  2.065   1.00 92.52 124 A 1 
ATOM 978  C CD2 . LEU A 1 124 ? -2.124  20.310  1.034   1.00 92.81 124 A 1 
ATOM 979  N N   . ARG A 1 125 ? 1.677   23.642  -1.034  1.00 97.17 125 A 1 
ATOM 980  C CA  . ARG A 1 125 ? 2.345   24.260  -2.193  1.00 96.59 125 A 1 
ATOM 981  C C   . ARG A 1 125 ? 3.468   23.390  -2.742  1.00 96.73 125 A 1 
ATOM 982  O O   . ARG A 1 125 ? 3.676   23.413  -3.948  1.00 96.14 125 A 1 
ATOM 983  C CB  . ARG A 1 125 ? 2.875   25.654  -1.845  1.00 95.92 125 A 1 
ATOM 984  C CG  . ARG A 1 125 ? 1.769   26.711  -1.934  1.00 86.37 125 A 1 
ATOM 985  C CD  . ARG A 1 125 ? 2.319   28.114  -1.640  1.00 83.78 125 A 1 
ATOM 986  N NE  . ARG A 1 125 ? 2.728   28.263  -0.231  1.00 71.44 125 A 1 
ATOM 987  C CZ  . ARG A 1 125 ? 3.507   29.209  0.270   1.00 64.66 125 A 1 
ATOM 988  N NH1 . ARG A 1 125 ? 4.062   30.119  -0.481  1.00 57.43 125 A 1 
ATOM 989  N NH2 . ARG A 1 125 ? 3.742   29.261  1.546   1.00 54.20 125 A 1 
ATOM 990  N N   . GLU A 1 126 ? 4.145   22.623  -1.902  1.00 96.09 126 A 1 
ATOM 991  C CA  . GLU A 1 126 ? 5.143   21.651  -2.351  1.00 96.34 126 A 1 
ATOM 992  C C   . GLU A 1 126 ? 4.526   20.582  -3.253  1.00 96.93 126 A 1 
ATOM 993  O O   . GLU A 1 126 ? 5.000   20.375  -4.367  1.00 96.68 126 A 1 
ATOM 994  C CB  . GLU A 1 126 ? 5.825   21.022  -1.128  1.00 96.25 126 A 1 
ATOM 995  C CG  . GLU A 1 126 ? 6.953   20.058  -1.493  1.00 94.65 126 A 1 
ATOM 996  C CD  . GLU A 1 126 ? 8.111   20.743  -2.218  1.00 95.27 126 A 1 
ATOM 997  O OE1 . GLU A 1 126 ? 9.026   20.017  -2.636  1.00 88.46 126 A 1 
ATOM 998  O OE2 . GLU A 1 126 ? 8.126   21.997  -2.350  1.00 90.73 126 A 1 
ATOM 999  N N   . ILE A 1 127 ? 3.413   19.986  -2.837  1.00 97.64 127 A 1 
ATOM 1000 C CA  . ILE A 1 127 ? 2.660   19.023  -3.657  1.00 97.67 127 A 1 
ATOM 1001 C C   . ILE A 1 127 ? 2.317   19.619  -5.029  1.00 97.90 127 A 1 
ATOM 1002 O O   . ILE A 1 127 ? 2.522   18.978  -6.058  1.00 97.56 127 A 1 
ATOM 1003 C CB  . ILE A 1 127 ? 1.379   18.576  -2.910  1.00 96.91 127 A 1 
ATOM 1004 C CG1 . ILE A 1 127 ? 1.678   17.823  -1.591  1.00 94.29 127 A 1 
ATOM 1005 C CG2 . ILE A 1 127 ? 0.449   17.732  -3.795  1.00 95.25 127 A 1 
ATOM 1006 C CD1 . ILE A 1 127 ? 2.497   16.545  -1.740  1.00 86.68 127 A 1 
ATOM 1007 N N   . LYS A 1 128 ? 1.840   20.862  -5.049  1.00 97.32 128 A 1 
ATOM 1008 C CA  . LYS A 1 128 ? 1.484   21.559  -6.293  1.00 97.26 128 A 1 
ATOM 1009 C C   . LYS A 1 128 ? 2.698   21.873  -7.164  1.00 97.33 128 A 1 
ATOM 1010 O O   . LYS A 1 128 ? 2.601   21.780  -8.378  1.00 96.98 128 A 1 
ATOM 1011 C CB  . LYS A 1 128 ? 0.700   22.836  -5.971  1.00 97.21 128 A 1 
ATOM 1012 C CG  . LYS A 1 128 ? -0.659  22.527  -5.331  1.00 96.20 128 A 1 
ATOM 1013 C CD  . LYS A 1 128 ? -1.453  23.809  -5.077  1.00 93.40 128 A 1 
ATOM 1014 C CE  . LYS A 1 128 ? -2.804  23.438  -4.462  1.00 89.20 128 A 1 
ATOM 1015 N NZ  . LYS A 1 128 ? -3.692  24.621  -4.330  1.00 80.60 128 A 1 
ATOM 1016 N N   . GLY A 1 129 ? 3.821   22.226  -6.565  1.00 97.28 129 A 1 
ATOM 1017 C CA  . GLY A 1 129 ? 5.059   22.559  -7.272  1.00 96.88 129 A 1 
ATOM 1018 C C   . GLY A 1 129 ? 5.746   21.358  -7.924  1.00 97.33 129 A 1 
ATOM 1019 O O   . GLY A 1 129 ? 6.471   21.535  -8.893  1.00 96.66 129 A 1 
ATOM 1020 N N   . LEU A 1 130 ? 5.503   20.148  -7.422  1.00 97.12 130 A 1 
ATOM 1021 C CA  . LEU A 1 130 ? 6.034   18.893  -7.967  1.00 97.67 130 A 1 
ATOM 1022 C C   . LEU A 1 130 ? 5.110   18.233  -9.004  1.00 97.93 130 A 1 
ATOM 1023 O O   . LEU A 1 130 ? 5.416   17.149  -9.503  1.00 97.59 130 A 1 
ATOM 1024 C CB  . LEU A 1 130 ? 6.333   17.942  -6.795  1.00 97.91 130 A 1 
ATOM 1025 C CG  . LEU A 1 130 ? 7.435   18.427  -5.834  1.00 97.58 130 A 1 
ATOM 1026 C CD1 . LEU A 1 130 ? 7.543   17.449  -4.661  1.00 96.66 130 A 1 
ATOM 1027 C CD2 . LEU A 1 130 ? 8.796   18.524  -6.518  1.00 96.47 130 A 1 
ATOM 1028 N N   . ALA A 1 131 ? 3.964   18.846  -9.293  1.00 97.90 131 A 1 
ATOM 1029 C CA  . ALA A 1 131 ? 2.979   18.264  -10.189 1.00 97.86 131 A 1 
ATOM 1030 C C   . ALA A 1 131 ? 3.383   18.391  -11.664 1.00 97.71 131 A 1 
ATOM 1031 O O   . ALA A 1 131 ? 3.793   19.453  -12.124 1.00 97.09 131 A 1 
ATOM 1032 C CB  . ALA A 1 131 ? 1.623   18.911  -9.919  1.00 97.60 131 A 1 
ATOM 1033 N N   . GLU A 1 132 ? 3.158   17.320  -12.414 1.00 98.05 132 A 1 
ATOM 1034 C CA  . GLU A 1 132 ? 3.234   17.305  -13.873 1.00 97.87 132 A 1 
ATOM 1035 C C   . GLU A 1 132 ? 1.848   17.534  -14.490 1.00 97.88 132 A 1 
ATOM 1036 O O   . GLU A 1 132 ? 0.818   17.236  -13.881 1.00 96.67 132 A 1 
ATOM 1037 C CB  . GLU A 1 132 ? 3.840   15.982  -14.354 1.00 97.15 132 A 1 
ATOM 1038 C CG  . GLU A 1 132 ? 5.319   15.804  -13.963 1.00 91.69 132 A 1 
ATOM 1039 C CD  . GLU A 1 132 ? 6.257   16.841  -14.593 1.00 88.89 132 A 1 
ATOM 1040 O OE1 . GLU A 1 132 ? 7.409   16.944  -14.107 1.00 78.38 132 A 1 
ATOM 1041 O OE2 . GLU A 1 132 ? 5.828   17.521  -15.552 1.00 79.40 132 A 1 
ATOM 1042 N N   . LYS A 1 133 ? 1.811   18.048  -15.721 1.00 97.92 133 A 1 
ATOM 1043 C CA  . LYS A 1 133 ? 0.538   18.275  -16.419 1.00 97.82 133 A 1 
ATOM 1044 C C   . LYS A 1 133 ? -0.155  16.948  -16.730 1.00 98.01 133 A 1 
ATOM 1045 O O   . LYS A 1 133 ? 0.500   15.949  -17.011 1.00 97.21 133 A 1 
ATOM 1046 C CB  . LYS A 1 133 ? 0.752   19.090  -17.700 1.00 97.07 133 A 1 
ATOM 1047 C CG  . LYS A 1 133 ? 1.188   20.531  -17.402 1.00 89.65 133 A 1 
ATOM 1048 C CD  . LYS A 1 133 ? 1.349   21.311  -18.709 1.00 82.57 133 A 1 
ATOM 1049 C CE  . LYS A 1 133 ? 1.801   22.742  -18.417 1.00 73.56 133 A 1 
ATOM 1050 N NZ  . LYS A 1 133 ? 2.023   23.502  -19.670 1.00 62.11 133 A 1 
ATOM 1051 N N   . ASN A 1 134 ? -1.480  16.969  -16.743 1.00 97.66 134 A 1 
ATOM 1052 C CA  . ASN A 1 134 ? -2.254  15.834  -17.234 1.00 97.59 134 A 1 
ATOM 1053 C C   . ASN A 1 134 ? -2.021  15.640  -18.738 1.00 97.62 134 A 1 
ATOM 1054 O O   . ASN A 1 134 ? -1.855  16.605  -19.486 1.00 96.85 134 A 1 
ATOM 1055 C CB  . ASN A 1 134 ? -3.748  16.021  -16.922 1.00 97.08 134 A 1 
ATOM 1056 C CG  . ASN A 1 134 ? -4.084  16.003  -15.445 1.00 96.86 134 A 1 
ATOM 1057 O OD1 . ASN A 1 134 ? -3.311  15.600  -14.591 1.00 92.18 134 A 1 
ATOM 1058 N ND2 . ASN A 1 134 ? -5.266  16.448  -15.087 1.00 92.08 134 A 1 
ATOM 1059 N N   . THR A 1 135 ? -2.053  14.384  -19.174 1.00 97.68 135 A 1 
ATOM 1060 C CA  . THR A 1 135 ? -1.950  13.958  -20.570 1.00 97.32 135 A 1 
ATOM 1061 C C   . THR A 1 135 ? -3.312  13.459  -21.033 1.00 97.40 135 A 1 
ATOM 1062 O O   . THR A 1 135 ? -3.958  12.678  -20.337 1.00 96.18 135 A 1 
ATOM 1063 C CB  . THR A 1 135 ? -0.890  12.861  -20.724 1.00 96.17 135 A 1 
ATOM 1064 O OG1 . THR A 1 135 ? 0.350   13.340  -20.260 1.00 87.77 135 A 1 
ATOM 1065 C CG2 . THR A 1 135 ? -0.678  12.437  -22.174 1.00 87.52 135 A 1 
ATOM 1066 N N   . GLU A 1 136 ? -3.749  13.900  -22.207 1.00 97.17 136 A 1 
ATOM 1067 C CA  . GLU A 1 136 ? -4.966  13.378  -22.826 1.00 97.16 136 A 1 
ATOM 1068 C C   . GLU A 1 136 ? -4.692  12.033  -23.493 1.00 97.23 136 A 1 
ATOM 1069 O O   . GLU A 1 136 ? -3.786  11.905  -24.315 1.00 95.71 136 A 1 
ATOM 1070 C CB  . GLU A 1 136 ? -5.555  14.374  -23.829 1.00 96.09 136 A 1 
ATOM 1071 C CG  . GLU A 1 136 ? -6.045  15.634  -23.109 1.00 89.62 136 A 1 
ATOM 1072 C CD  . GLU A 1 136 ? -6.858  16.580  -23.993 1.00 89.88 136 A 1 
ATOM 1073 O OE1 . GLU A 1 136 ? -7.503  17.464  -23.380 1.00 80.93 136 A 1 
ATOM 1074 O OE2 . GLU A 1 136 ? -6.865  16.412  -25.234 1.00 84.50 136 A 1 
ATOM 1075 N N   . VAL A 1 137 ? -5.509  11.042  -23.174 1.00 96.27 137 A 1 
ATOM 1076 C CA  . VAL A 1 137 ? -5.469  9.711   -23.779 1.00 96.09 137 A 1 
ATOM 1077 C C   . VAL A 1 137 ? -6.801  9.452   -24.467 1.00 96.04 137 A 1 
ATOM 1078 O O   . VAL A 1 137 ? -7.866  9.514   -23.849 1.00 94.83 137 A 1 
ATOM 1079 C CB  . VAL A 1 137 ? -5.135  8.635   -22.733 1.00 95.57 137 A 1 
ATOM 1080 C CG1 . VAL A 1 137 ? -5.134  7.241   -23.369 1.00 93.14 137 A 1 
ATOM 1081 C CG2 . VAL A 1 137 ? -3.753  8.887   -22.121 1.00 93.43 137 A 1 
ATOM 1082 N N   . ILE A 1 138 ? -6.736  9.157   -25.769 1.00 95.30 138 A 1 
ATOM 1083 C CA  . ILE A 1 138 ? -7.912  8.892   -26.601 1.00 94.86 138 A 1 
ATOM 1084 C C   . ILE A 1 138 ? -8.084  7.377   -26.727 1.00 94.10 138 A 1 
ATOM 1085 O O   . ILE A 1 138 ? -7.220  6.684   -27.253 1.00 92.44 138 A 1 
ATOM 1086 C CB  . ILE A 1 138 ? -7.813  9.601   -27.967 1.00 94.81 138 A 1 
ATOM 1087 C CG1 . ILE A 1 138 ? -7.527  11.114  -27.784 1.00 93.07 138 A 1 
ATOM 1088 C CG2 . ILE A 1 138 ? -9.121  9.383   -28.749 1.00 92.77 138 A 1 
ATOM 1089 C CD1 . ILE A 1 138 ? -7.345  11.888  -29.093 1.00 88.47 138 A 1 
ATOM 1090 N N   . SER A 1 139 ? -9.214  6.861   -26.259 1.00 93.68 139 A 1 
ATOM 1091 C CA  . SER A 1 139 ? -9.552  5.444   -26.432 1.00 92.16 139 A 1 
ATOM 1092 C C   . SER A 1 139 ? -9.891  5.105   -27.888 1.00 91.72 139 A 1 
ATOM 1093 O O   . SER A 1 139 ? -10.262 5.974   -28.675 1.00 90.37 139 A 1 
ATOM 1094 C CB  . SER A 1 139 ? -10.716 5.055   -25.517 1.00 91.11 139 A 1 
ATOM 1095 O OG  . SER A 1 139 ? -11.892 5.760   -25.876 1.00 89.43 139 A 1 
ATOM 1096 N N   . SER A 1 140 ? -9.893  3.821   -28.234 1.00 91.65 140 A 1 
ATOM 1097 C CA  . SER A 1 140 ? -10.331 3.318   -29.549 1.00 90.40 140 A 1 
ATOM 1098 C C   . SER A 1 140 ? -11.772 3.710   -29.915 1.00 91.45 140 A 1 
ATOM 1099 O O   . SER A 1 140 ? -12.119 3.772   -31.089 1.00 88.73 140 A 1 
ATOM 1100 C CB  . SER A 1 140 ? -10.199 1.795   -29.575 1.00 89.06 140 A 1 
ATOM 1101 O OG  . SER A 1 140 ? -10.933 1.221   -28.507 1.00 83.62 140 A 1 
ATOM 1102 N N   . SER A 1 141 ? -12.599 4.028   -28.921 1.00 91.63 141 A 1 
ATOM 1103 C CA  . SER A 1 141 ? -13.962 4.548   -29.106 1.00 92.04 141 A 1 
ATOM 1104 C C   . SER A 1 141 ? -14.036 6.074   -29.279 1.00 93.23 141 A 1 
ATOM 1105 O O   . SER A 1 141 ? -15.137 6.623   -29.313 1.00 90.82 141 A 1 
ATOM 1106 C CB  . SER A 1 141 ? -14.859 4.075   -27.957 1.00 91.36 141 A 1 
ATOM 1107 O OG  . SER A 1 141 ? -14.472 4.634   -26.708 1.00 87.21 141 A 1 
ATOM 1108 N N   . GLY A 1 142 ? -12.898 6.770   -29.333 1.00 93.41 142 A 1 
ATOM 1109 C CA  . GLY A 1 142 ? -12.814 8.226   -29.478 1.00 94.47 142 A 1 
ATOM 1110 C C   . GLY A 1 142 ? -13.078 9.023   -28.192 1.00 95.47 142 A 1 
ATOM 1111 O O   . GLY A 1 142 ? -13.178 10.244  -28.246 1.00 93.65 142 A 1 
ATOM 1112 N N   . LYS A 1 143 ? -13.212 8.366   -27.039 1.00 93.85 143 A 1 
ATOM 1113 C CA  . LYS A 1 143 ? -13.381 9.063   -25.752 1.00 94.08 143 A 1 
ATOM 1114 C C   . LYS A 1 143 ? -12.033 9.552   -25.234 1.00 95.07 143 A 1 
ATOM 1115 O O   . LYS A 1 143 ? -11.071 8.784   -25.212 1.00 94.14 143 A 1 
ATOM 1116 C CB  . LYS A 1 143 ? -14.046 8.168   -24.705 1.00 92.69 143 A 1 
ATOM 1117 C CG  . LYS A 1 143 ? -15.491 7.826   -25.073 1.00 86.52 143 A 1 
ATOM 1118 C CD  . LYS A 1 143 ? -16.102 6.965   -23.965 1.00 80.41 143 A 1 
ATOM 1119 C CE  . LYS A 1 143 ? -17.547 6.615   -24.329 1.00 73.31 143 A 1 
ATOM 1120 N NZ  . LYS A 1 143 ? -18.161 5.757   -23.290 1.00 63.96 143 A 1 
ATOM 1121 N N   . VAL A 1 144 ? -12.008 10.795  -24.766 1.00 95.41 144 A 1 
ATOM 1122 C CA  . VAL A 1 144 ? -10.832 11.425  -24.165 1.00 95.54 144 A 1 
ATOM 1123 C C   . VAL A 1 144 ? -10.870 11.235  -22.649 1.00 95.83 144 A 1 
ATOM 1124 O O   . VAL A 1 144 ? -11.898 11.487  -22.015 1.00 95.01 144 A 1 
ATOM 1125 C CB  . VAL A 1 144 ? -10.743 12.918  -24.538 1.00 94.63 144 A 1 
ATOM 1126 C CG1 . VAL A 1 144 ? -9.418  13.520  -24.058 1.00 91.40 144 A 1 
ATOM 1127 C CG2 . VAL A 1 144 ? -10.839 13.126  -26.056 1.00 91.69 144 A 1 
ATOM 1128 N N   . TYR A 1 145 ? -9.749  10.809  -22.082 1.00 96.39 145 A 1 
ATOM 1129 C CA  . TYR A 1 145 ? -9.520  10.664  -20.649 1.00 96.38 145 A 1 
ATOM 1130 C C   . TYR A 1 145 ? -8.269  11.431  -20.241 1.00 96.74 145 A 1 
ATOM 1131 O O   . TYR A 1 145 ? -7.319  11.527  -21.016 1.00 96.17 145 A 1 
ATOM 1132 C CB  . TYR A 1 145 ? -9.367  9.185   -20.294 1.00 95.88 145 A 1 
ATOM 1133 C CG  . TYR A 1 145 ? -10.557 8.332   -20.673 1.00 95.74 145 A 1 
ATOM 1134 C CD1 . TYR A 1 145 ? -11.737 8.399   -19.913 1.00 93.11 145 A 1 
ATOM 1135 C CD2 . TYR A 1 145 ? -10.490 7.478   -21.791 1.00 94.00 145 A 1 
ATOM 1136 C CE1 . TYR A 1 145 ? -12.844 7.600   -20.254 1.00 92.49 145 A 1 
ATOM 1137 C CE2 . TYR A 1 145 ? -11.594 6.677   -22.135 1.00 92.71 145 A 1 
ATOM 1138 C CZ  . TYR A 1 145 ? -12.769 6.730   -21.360 1.00 93.25 145 A 1 
ATOM 1139 O OH  . TYR A 1 145 ? -13.829 5.941   -21.674 1.00 91.12 145 A 1 
ATOM 1140 N N   . GLN A 1 146 ? -8.249  11.932  -19.019 1.00 96.95 146 A 1 
ATOM 1141 C CA  . GLN A 1 146 ? -7.065  12.547  -18.436 1.00 96.86 146 A 1 
ATOM 1142 C C   . GLN A 1 146 ? -6.259  11.491  -17.681 1.00 97.02 146 A 1 
ATOM 1143 O O   . GLN A 1 146 ? -6.804  10.760  -16.846 1.00 96.59 146 A 1 
ATOM 1144 C CB  . GLN A 1 146 ? -7.460  13.716  -17.520 1.00 96.48 146 A 1 
ATOM 1145 C CG  . GLN A 1 146 ? -8.215  14.829  -18.261 1.00 94.00 146 A 1 
ATOM 1146 C CD  . GLN A 1 146 ? -7.404  15.461  -19.386 1.00 93.45 146 A 1 
ATOM 1147 O OE1 . GLN A 1 146 ? -6.206  15.663  -19.288 1.00 84.22 146 A 1 
ATOM 1148 N NE2 . GLN A 1 146 ? -8.027  15.797  -20.500 1.00 82.61 146 A 1 
ATOM 1149 N N   . PHE A 1 147 ? -4.962  11.433  -17.976 1.00 97.11 147 A 1 
ATOM 1150 C CA  . PHE A 1 147 ? -3.974  10.624  -17.274 1.00 97.48 147 A 1 
ATOM 1151 C C   . PHE A 1 147 ? -2.935  11.554  -16.651 1.00 97.70 147 A 1 
ATOM 1152 O O   . PHE A 1 147 ? -2.622  12.604  -17.211 1.00 97.06 147 A 1 
ATOM 1153 C CB  . PHE A 1 147 ? -3.318  9.613   -18.232 1.00 97.13 147 A 1 
ATOM 1154 C CG  . PHE A 1 147 ? -4.131  8.366   -18.561 1.00 97.02 147 A 1 
ATOM 1155 C CD1 . PHE A 1 147 ? -5.480  8.442   -18.944 1.00 94.31 147 A 1 
ATOM 1156 C CD2 . PHE A 1 147 ? -3.511  7.106   -18.490 1.00 94.29 147 A 1 
ATOM 1157 C CE1 . PHE A 1 147 ? -6.207  7.274   -19.242 1.00 92.82 147 A 1 
ATOM 1158 C CE2 . PHE A 1 147 ? -4.235  5.937   -18.793 1.00 92.51 147 A 1 
ATOM 1159 C CZ  . PHE A 1 147 ? -5.584  6.020   -19.169 1.00 93.47 147 A 1 
ATOM 1160 N N   . ASN A 1 148 ? -2.383  11.187  -15.511 1.00 97.39 148 A 1 
ATOM 1161 C CA  . ASN A 1 148 ? -1.270  11.913  -14.922 1.00 97.59 148 A 1 
ATOM 1162 C C   . ASN A 1 148 ? -0.089  10.979  -14.674 1.00 97.52 148 A 1 
ATOM 1163 O O   . ASN A 1 148 ? -0.185  10.025  -13.899 1.00 97.07 148 A 1 
ATOM 1164 C CB  . ASN A 1 148 ? -1.702  12.663  -13.663 1.00 97.59 148 A 1 
ATOM 1165 C CG  . ASN A 1 148 ? -0.603  13.626  -13.261 1.00 97.68 148 A 1 
ATOM 1166 O OD1 . ASN A 1 148 ? 0.257   13.319  -12.455 1.00 91.49 148 A 1 
ATOM 1167 N ND2 . ASN A 1 148 ? -0.557  14.778  -13.881 1.00 92.81 148 A 1 
ATOM 1168 N N   . ILE A 1 149 ? 1.018   11.285  -15.352 1.00 97.32 149 A 1 
ATOM 1169 C CA  . ILE A 1 149 ? 2.261   10.521  -15.348 1.00 97.16 149 A 1 
ATOM 1170 C C   . ILE A 1 149 ? 3.327   11.429  -14.744 1.00 97.20 149 A 1 
ATOM 1171 O O   . ILE A 1 149 ? 3.734   12.409  -15.367 1.00 96.32 149 A 1 
ATOM 1172 C CB  . ILE A 1 149 ? 2.629   10.084  -16.786 1.00 96.69 149 A 1 
ATOM 1173 C CG1 . ILE A 1 149 ? 1.487   9.293   -17.475 1.00 94.88 149 A 1 
ATOM 1174 C CG2 . ILE A 1 149 ? 3.920   9.248   -16.754 1.00 94.87 149 A 1 
ATOM 1175 C CD1 . ILE A 1 149 ? 1.654   9.195   -18.998 1.00 90.42 149 A 1 
ATOM 1176 N N   . ASN A 1 150 ? 3.776   11.117  -13.541 1.00 97.79 150 A 1 
ATOM 1177 C CA  . ASN A 1 150 ? 4.839   11.875  -12.885 1.00 98.09 150 A 1 
ATOM 1178 C C   . ASN A 1 150 ? 6.112   11.022  -12.794 1.00 98.16 150 A 1 
ATOM 1179 O O   . ASN A 1 150 ? 6.377   10.351  -11.791 1.00 97.69 150 A 1 
ATOM 1180 C CB  . ASN A 1 150 ? 4.330   12.433  -11.549 1.00 97.79 150 A 1 
ATOM 1181 C CG  . ASN A 1 150 ? 5.276   13.484  -10.995 1.00 98.10 150 A 1 
ATOM 1182 O OD1 . ASN A 1 150 ? 6.487   13.362  -11.045 1.00 95.24 150 A 1 
ATOM 1183 N ND2 . ASN A 1 150 ? 4.748   14.557  -10.456 1.00 95.21 150 A 1 
ATOM 1184 N N   . ASN A 1 151 ? 6.898   11.043  -13.868 1.00 98.35 151 A 1 
ATOM 1185 C CA  . ASN A 1 151 ? 8.125   10.249  -13.974 1.00 98.24 151 A 1 
ATOM 1186 C C   . ASN A 1 151 ? 9.158   10.638  -12.917 1.00 98.43 151 A 1 
ATOM 1187 O O   . ASN A 1 151 ? 9.824   9.767   -12.360 1.00 98.15 151 A 1 
ATOM 1188 C CB  . ASN A 1 151 ? 8.698   10.398  -15.393 1.00 97.68 151 A 1 
ATOM 1189 C CG  . ASN A 1 151 ? 7.845   9.703   -16.436 1.00 95.44 151 A 1 
ATOM 1190 O OD1 . ASN A 1 151 ? 7.158   8.735   -16.164 1.00 89.37 151 A 1 
ATOM 1191 N ND2 . ASN A 1 151 ? 7.856   10.172  -17.658 1.00 88.55 151 A 1 
ATOM 1192 N N   . ARG A 1 152 ? 9.258   11.927  -12.598 1.00 98.41 152 A 1 
ATOM 1193 C CA  . ARG A 1 152 ? 10.230  12.432  -11.627 1.00 98.41 152 A 1 
ATOM 1194 C C   . ARG A 1 152 ? 9.966   11.887  -10.225 1.00 98.65 152 A 1 
ATOM 1195 O O   . ARG A 1 152 ? 10.876  11.366  -9.588  1.00 98.36 152 A 1 
ATOM 1196 C CB  . ARG A 1 152 ? 10.201  13.965  -11.662 1.00 97.65 152 A 1 
ATOM 1197 C CG  . ARG A 1 152 ? 11.382  14.565  -10.888 1.00 92.05 152 A 1 
ATOM 1198 C CD  . ARG A 1 152 ? 11.258  16.084  -10.907 1.00 90.27 152 A 1 
ATOM 1199 N NE  . ARG A 1 152 ? 12.485  16.721  -10.404 1.00 79.00 152 A 1 
ATOM 1200 C CZ  . ARG A 1 152 ? 12.695  18.015  -10.296 1.00 73.63 152 A 1 
ATOM 1201 N NH1 . ARG A 1 152 ? 11.759  18.898  -10.503 1.00 68.57 152 A 1 
ATOM 1202 N NH2 . ARG A 1 152 ? 13.878  18.456  -9.999  1.00 61.04 152 A 1 
ATOM 1203 N N   . MET A 1 153 ? 8.719   11.942  -9.776  1.00 98.43 153 A 1 
ATOM 1204 C CA  . MET A 1 153 ? 8.337   11.417  -8.463  1.00 98.61 153 A 1 
ATOM 1205 C C   . MET A 1 153 ? 8.409   9.885   -8.407  1.00 98.70 153 A 1 
ATOM 1206 O O   . MET A 1 153 ? 8.869   9.339   -7.403  1.00 98.58 153 A 1 
ATOM 1207 C CB  . MET A 1 153 ? 6.931   11.910  -8.088  1.00 98.57 153 A 1 
ATOM 1208 C CG  . MET A 1 153 ? 6.897   13.408  -7.750  1.00 98.00 153 A 1 
ATOM 1209 S SD  . MET A 1 153 ? 7.910   13.918  -6.328  1.00 97.63 153 A 1 
ATOM 1210 C CE  . MET A 1 153 ? 7.100   13.023  -4.976  1.00 93.90 153 A 1 
ATOM 1211 N N   . ASN A 1 154 ? 8.026   9.179   -9.479  1.00 98.49 154 A 1 
ATOM 1212 C CA  . ASN A 1 154 ? 8.182   7.723   -9.556  1.00 98.53 154 A 1 
ATOM 1213 C C   . ASN A 1 154 ? 9.661   7.299   -9.535  1.00 98.57 154 A 1 
ATOM 1214 O O   . ASN A 1 154 ? 10.018  6.359   -8.822  1.00 98.41 154 A 1 
ATOM 1215 C CB  . ASN A 1 154 ? 7.462   7.203   -10.814 1.00 98.44 154 A 1 
ATOM 1216 C CG  . ASN A 1 154 ? 5.965   7.057   -10.618 1.00 98.42 154 A 1 
ATOM 1217 O OD1 . ASN A 1 154 ? 5.491   6.490   -9.648  1.00 94.61 154 A 1 
ATOM 1218 N ND2 . ASN A 1 154 ? 5.169   7.531   -11.543 1.00 94.70 154 A 1 
ATOM 1219 N N   . SER A 1 155 ? 10.537  8.013   -10.247 1.00 98.65 155 A 1 
ATOM 1220 C CA  . SER A 1 155 ? 11.987  7.777   -10.210 1.00 98.64 155 A 1 
ATOM 1221 C C   . SER A 1 155 ? 12.565  8.029   -8.816  1.00 98.72 155 A 1 
ATOM 1222 O O   . SER A 1 155 ? 13.306  7.194   -8.296  1.00 98.54 155 A 1 
ATOM 1223 C CB  . SER A 1 155 ? 12.683  8.655   -11.253 1.00 98.37 155 A 1 
ATOM 1224 O OG  . SER A 1 155 ? 14.063  8.349   -11.304 1.00 93.29 155 A 1 
ATOM 1225 N N   . LEU A 1 156 ? 12.169  9.117   -8.161  1.00 98.50 156 A 1 
ATOM 1226 C CA  . LEU A 1 156 ? 12.563  9.397   -6.776  1.00 98.67 156 A 1 
ATOM 1227 C C   . LEU A 1 156 ? 12.125  8.277   -5.822  1.00 98.74 156 A 1 
ATOM 1228 O O   . LEU A 1 156 ? 12.922  7.824   -4.993  1.00 98.63 156 A 1 
ATOM 1229 C CB  . LEU A 1 156 ? 11.983  10.766  -6.366  1.00 98.64 156 A 1 
ATOM 1230 C CG  . LEU A 1 156 ? 12.233  11.137  -4.892  1.00 98.25 156 A 1 
ATOM 1231 C CD1 . LEU A 1 156 ? 13.714  11.222  -4.549  1.00 97.58 156 A 1 
ATOM 1232 C CD2 . LEU A 1 156 ? 11.582  12.483  -4.589  1.00 97.59 156 A 1 
ATOM 1233 N N   . ASN A 1 157 ? 10.902  7.785   -5.954  1.00 98.67 157 A 1 
ATOM 1234 C CA  . ASN A 1 157 ? 10.403  6.655   -5.173  1.00 98.68 157 A 1 
ATOM 1235 C C   . ASN A 1 157 ? 11.258  5.397   -5.393  1.00 98.73 157 A 1 
ATOM 1236 O O   . ASN A 1 157 ? 11.720  4.795   -4.421  1.00 98.57 157 A 1 
ATOM 1237 C CB  . ASN A 1 157 ? 8.924   6.424   -5.520  1.00 98.53 157 A 1 
ATOM 1238 C CG  . ASN A 1 157 ? 8.315   5.261   -4.759  1.00 98.40 157 A 1 
ATOM 1239 O OD1 . ASN A 1 157 ? 8.559   5.037   -3.583  1.00 94.31 157 A 1 
ATOM 1240 N ND2 . ASN A 1 157 ? 7.489   4.482   -5.413  1.00 93.99 157 A 1 
ATOM 1241 N N   . MET A 1 158 ? 11.549  5.034   -6.648  1.00 98.73 158 A 1 
ATOM 1242 C CA  . MET A 1 158 ? 12.416  3.894   -6.974  1.00 98.75 158 A 1 
ATOM 1243 C C   . MET A 1 158 ? 13.823  4.048   -6.368  1.00 98.78 158 A 1 
ATOM 1244 O O   . MET A 1 158 ? 14.327  3.133   -5.713  1.00 98.55 158 A 1 
ATOM 1245 C CB  . MET A 1 158 ? 12.486  3.741   -8.501  1.00 98.34 158 A 1 
ATOM 1246 C CG  . MET A 1 158 ? 13.321  2.525   -8.909  1.00 95.76 158 A 1 
ATOM 1247 S SD  . MET A 1 158 ? 12.662  0.933   -8.343  1.00 95.71 158 A 1 
ATOM 1248 C CE  . MET A 1 158 ? 11.352  0.721   -9.575  1.00 90.62 158 A 1 
ATOM 1249 N N   . LYS A 1 159 ? 14.438  5.220   -6.519  1.00 98.30 159 A 1 
ATOM 1250 C CA  . LYS A 1 159 ? 15.757  5.519   -5.938  1.00 98.49 159 A 1 
ATOM 1251 C C   . LYS A 1 159 ? 15.747  5.439   -4.414  1.00 98.56 159 A 1 
ATOM 1252 O O   . LYS A 1 159 ? 16.709  4.953   -3.828  1.00 98.41 159 A 1 
ATOM 1253 C CB  . LYS A 1 159 ? 16.231  6.901   -6.414  1.00 98.51 159 A 1 
ATOM 1254 C CG  . LYS A 1 159 ? 16.639  6.883   -7.899  1.00 98.09 159 A 1 
ATOM 1255 C CD  . LYS A 1 159 ? 16.971  8.298   -8.388  1.00 97.04 159 A 1 
ATOM 1256 C CE  . LYS A 1 159 ? 17.347  8.264   -9.870  1.00 94.07 159 A 1 
ATOM 1257 N NZ  . LYS A 1 159 ? 17.608  9.615   -10.405 1.00 87.94 159 A 1 
ATOM 1258 N N   . SER A 1 160 ? 14.659  5.847   -3.758  1.00 98.65 160 A 1 
ATOM 1259 C CA  . SER A 1 160 ? 14.521  5.725   -2.299  1.00 98.60 160 A 1 
ATOM 1260 C C   . SER A 1 160 ? 14.488  4.266   -1.822  1.00 98.59 160 A 1 
ATOM 1261 O O   . SER A 1 160 ? 15.056  3.940   -0.777  1.00 98.34 160 A 1 
ATOM 1262 C CB  . SER A 1 160 ? 13.292  6.503   -1.807  1.00 98.41 160 A 1 
ATOM 1263 O OG  . SER A 1 160 ? 12.081  5.795   -1.985  1.00 95.45 160 A 1 
ATOM 1264 N N   . LEU A 1 161 ? 13.892  3.363   -2.610  1.00 98.59 161 A 1 
ATOM 1265 C CA  . LEU A 1 161 ? 13.873  1.926   -2.324  1.00 98.61 161 A 1 
ATOM 1266 C C   . LEU A 1 161 ? 15.258  1.290   -2.484  1.00 98.60 161 A 1 
ATOM 1267 O O   . LEU A 1 161 ? 15.639  0.444   -1.674  1.00 98.34 161 A 1 
ATOM 1268 C CB  . LEU A 1 161 ? 12.855  1.239   -3.250  1.00 98.61 161 A 1 
ATOM 1269 C CG  . LEU A 1 161 ? 11.388  1.564   -2.928  1.00 98.30 161 A 1 
ATOM 1270 C CD1 . LEU A 1 161 ? 10.484  1.059   -4.049  1.00 97.75 161 A 1 
ATOM 1271 C CD2 . LEU A 1 161 ? 10.959  0.883   -1.626  1.00 97.67 161 A 1 
ATOM 1272 N N   . LEU A 1 162 ? 16.020  1.719   -3.492  1.00 98.63 162 A 1 
ATOM 1273 C CA  . LEU A 1 162 ? 17.412  1.301   -3.677  1.00 98.59 162 A 1 
ATOM 1274 C C   . LEU A 1 162 ? 18.312  1.839   -2.560  1.00 98.54 162 A 1 
ATOM 1275 O O   . LEU A 1 162 ? 19.083  1.082   -1.972  1.00 98.16 162 A 1 
ATOM 1276 C CB  . LEU A 1 162 ? 17.903  1.778   -5.055  1.00 98.58 162 A 1 
ATOM 1277 C CG  . LEU A 1 162 ? 17.239  1.051   -6.238  1.00 98.08 162 A 1 
ATOM 1278 C CD1 . LEU A 1 162 ? 17.578  1.773   -7.534  1.00 96.71 162 A 1 
ATOM 1279 C CD2 . LEU A 1 162 ? 17.723  -0.391  -6.358  1.00 96.63 162 A 1 
ATOM 1280 N N   . LEU A 1 163 ? 18.166  3.110   -2.211  1.00 98.48 163 A 1 
ATOM 1281 C CA  . LEU A 1 163 ? 18.926  3.751   -1.134  1.00 98.44 163 A 1 
ATOM 1282 C C   . LEU A 1 163 ? 18.734  3.041   0.210   1.00 98.40 163 A 1 
ATOM 1283 O O   . LEU A 1 163 ? 19.684  2.854   0.964   1.00 97.93 163 A 1 
ATOM 1284 C CB  . LEU A 1 163 ? 18.467  5.213   -1.037  1.00 98.29 163 A 1 
ATOM 1285 C CG  . LEU A 1 163 ? 19.162  6.019   0.075   1.00 97.70 163 A 1 
ATOM 1286 C CD1 . LEU A 1 163 ? 20.637  6.249   -0.236  1.00 95.89 163 A 1 
ATOM 1287 C CD2 . LEU A 1 163 ? 18.463  7.364   0.219   1.00 95.79 163 A 1 
ATOM 1288 N N   . THR A 1 164 ? 17.508  2.634   0.514   1.00 98.43 164 A 1 
ATOM 1289 C CA  . THR A 1 164 ? 17.169  1.946   1.769   1.00 98.31 164 A 1 
ATOM 1290 C C   . THR A 1 164 ? 17.430  0.438   1.730   1.00 98.06 164 A 1 
ATOM 1291 O O   . THR A 1 164 ? 17.126  -0.259  2.699   1.00 97.35 164 A 1 
ATOM 1292 C CB  . THR A 1 164 ? 15.731  2.252   2.206   1.00 98.19 164 A 1 
ATOM 1293 O OG1 . THR A 1 164 ? 14.812  1.937   1.190   1.00 96.96 164 A 1 
ATOM 1294 C CG2 . THR A 1 164 ? 15.542  3.727   2.567   1.00 95.73 164 A 1 
ATOM 1295 N N   . GLY A 1 165 ? 17.971  -0.093  0.626   1.00 98.10 165 A 1 
ATOM 1296 C CA  . GLY A 1 165 ? 18.256  -1.519  0.449   1.00 97.96 165 A 1 
ATOM 1297 C C   . GLY A 1 165 ? 17.006  -2.404  0.424   1.00 98.14 165 A 1 
ATOM 1298 O O   . GLY A 1 165 ? 17.088  -3.603  0.675   1.00 97.07 165 A 1 
ATOM 1299 N N   . GLN A 1 166 ? 15.831  -1.828  0.186   1.00 98.32 166 A 1 
ATOM 1300 C CA  . GLN A 1 166 ? 14.590  -2.592  0.007   1.00 98.25 166 A 1 
ATOM 1301 C C   . GLN A 1 166 ? 14.522  -3.240  -1.379  1.00 98.24 166 A 1 
ATOM 1302 O O   . GLN A 1 166 ? 13.876  -4.276  -1.538  1.00 97.60 166 A 1 
ATOM 1303 C CB  . GLN A 1 166 ? 13.373  -1.688  0.236   1.00 98.11 166 A 1 
ATOM 1304 C CG  . GLN A 1 166 ? 13.253  -1.260  1.704   1.00 97.67 166 A 1 
ATOM 1305 C CD  . GLN A 1 166 ? 12.051  -0.351  1.915   1.00 97.59 166 A 1 
ATOM 1306 O OE1 . GLN A 1 166 ? 10.975  -0.780  2.289   1.00 92.87 166 A 1 
ATOM 1307 N NE2 . GLN A 1 166 ? 12.194  0.933   1.679   1.00 92.29 166 A 1 
ATOM 1308 N N   . LEU A 1 167 ? 15.198  -2.638  -2.346  1.00 98.11 167 A 1 
ATOM 1309 C CA  . LEU A 1 167 ? 15.501  -3.192  -3.659  1.00 98.31 167 A 1 
ATOM 1310 C C   . LEU A 1 167 ? 17.013  -3.114  -3.894  1.00 98.33 167 A 1 
ATOM 1311 O O   . LEU A 1 167 ? 17.691  -2.236  -3.360  1.00 97.97 167 A 1 
ATOM 1312 C CB  . LEU A 1 167 ? 14.721  -2.432  -4.749  1.00 98.33 167 A 1 
ATOM 1313 C CG  . LEU A 1 167 ? 13.188  -2.513  -4.640  1.00 97.92 167 A 1 
ATOM 1314 C CD1 . LEU A 1 167 ? 12.558  -1.696  -5.766  1.00 96.93 167 A 1 
ATOM 1315 C CD2 . LEU A 1 167 ? 12.658  -3.944  -4.748  1.00 96.93 167 A 1 
ATOM 1316 N N   . GLU A 1 168 ? 17.541  -4.034  -4.700  1.00 98.15 168 A 1 
ATOM 1317 C CA  . GLU A 1 168 ? 18.969  -4.142  -4.998  1.00 98.16 168 A 1 
ATOM 1318 C C   . GLU A 1 168 ? 19.202  -4.172  -6.510  1.00 98.23 168 A 1 
ATOM 1319 O O   . GLU A 1 168 ? 18.563  -4.937  -7.240  1.00 97.27 168 A 1 
ATOM 1320 C CB  . GLU A 1 168 ? 19.566  -5.408  -4.359  1.00 97.13 168 A 1 
ATOM 1321 C CG  . GLU A 1 168 ? 19.614  -5.418  -2.825  1.00 90.74 168 A 1 
ATOM 1322 C CD  . GLU A 1 168 ? 20.084  -6.782  -2.265  1.00 89.69 168 A 1 
ATOM 1323 O OE1 . GLU A 1 168 ? 19.743  -7.092  -1.108  1.00 78.50 168 A 1 
ATOM 1324 O OE2 . GLU A 1 168 ? 20.745  -7.570  -2.999  1.00 81.40 168 A 1 
ATOM 1325 N N   . LYS A 1 169 ? 20.156  -3.394  -6.984  1.00 98.09 169 A 1 
ATOM 1326 C CA  . LYS A 1 169 ? 20.592  -3.419  -8.382  1.00 97.91 169 A 1 
ATOM 1327 C C   . LYS A 1 169 ? 21.130  -4.803  -8.764  1.00 97.76 169 A 1 
ATOM 1328 O O   . LYS A 1 169 ? 21.816  -5.452  -7.975  1.00 95.68 169 A 1 
ATOM 1329 C CB  . LYS A 1 169 ? 21.621  -2.297  -8.603  1.00 96.86 169 A 1 
ATOM 1330 C CG  . LYS A 1 169 ? 22.009  -2.164  -10.080 1.00 89.34 169 A 1 
ATOM 1331 C CD  . LYS A 1 169 ? 22.883  -0.928  -10.314 1.00 87.87 169 A 1 
ATOM 1332 C CE  . LYS A 1 169 ? 23.184  -0.809  -11.812 1.00 79.31 169 A 1 
ATOM 1333 N NZ  . LYS A 1 169 ? 23.889  0.453   -12.135 1.00 70.62 169 A 1 
ATOM 1334 N N   . GLY A 1 170 ? 20.818  -5.259  -9.979  1.00 97.01 170 A 1 
ATOM 1335 C CA  . GLY A 1 170 ? 21.204  -6.581  -10.483 1.00 96.74 170 A 1 
ATOM 1336 C C   . GLY A 1 170 ? 20.297  -7.731  -10.033 1.00 97.11 170 A 1 
ATOM 1337 O O   . GLY A 1 170 ? 20.489  -8.860  -10.485 1.00 94.58 170 A 1 
ATOM 1338 N N   . ARG A 1 171 ? 19.302  -7.484  -9.180  1.00 97.29 171 A 1 
ATOM 1339 C CA  . ARG A 1 171 ? 18.324  -8.501  -8.771  1.00 97.52 171 A 1 
ATOM 1340 C C   . ARG A 1 171 ? 17.176  -8.631  -9.768  1.00 97.93 171 A 1 
ATOM 1341 O O   . ARG A 1 171 ? 16.893  -7.741  -10.564 1.00 97.00 171 A 1 
ATOM 1342 C CB  . ARG A 1 171 ? 17.797  -8.214  -7.358  1.00 96.91 171 A 1 
ATOM 1343 C CG  . ARG A 1 171 ? 18.867  -8.272  -6.261  1.00 92.16 171 A 1 
ATOM 1344 C CD  . ARG A 1 171 ? 19.423  -9.682  -6.048  1.00 86.09 171 A 1 
ATOM 1345 N NE  . ARG A 1 171 ? 20.238  -9.697  -4.825  1.00 77.02 171 A 1 
ATOM 1346 C CZ  . ARG A 1 171 ? 20.781  -10.713 -4.214  1.00 68.49 171 A 1 
ATOM 1347 N NH1 . ARG A 1 171 ? 20.716  -11.934 -4.684  1.00 63.44 171 A 1 
ATOM 1348 N NH2 . ARG A 1 171 ? 21.404  -10.492 -3.088  1.00 60.62 171 A 1 
ATOM 1349 N N   . CYS A 1 172 ? 16.515  -9.776  -9.684  1.00 97.68 172 A 1 
ATOM 1350 C CA  . CYS A 1 172 ? 15.338  -10.128 -10.462 1.00 97.54 172 A 1 
ATOM 1351 C C   . CYS A 1 172 ? 14.145  -10.296 -9.511  1.00 97.55 172 A 1 
ATOM 1352 O O   . CYS A 1 172 ? 14.232  -11.078 -8.565  1.00 95.38 172 A 1 
ATOM 1353 C CB  . CYS A 1 172 ? 15.666  -11.406 -11.239 1.00 95.80 172 A 1 
ATOM 1354 S SG  . CYS A 1 172 ? 14.552  -11.605 -12.642 1.00 89.38 172 A 1 
ATOM 1355 N N   . TYR A 1 173 ? 13.054  -9.568  -9.746  1.00 97.52 173 A 1 
ATOM 1356 C CA  . TYR A 1 173 ? 11.927  -9.458  -8.824  1.00 97.52 173 A 1 
ATOM 1357 C C   . TYR A 1 173 ? 10.619  -9.968  -9.424  1.00 97.62 173 A 1 
ATOM 1358 O O   . TYR A 1 173 ? 10.418  -9.938  -10.633 1.00 96.92 173 A 1 
ATOM 1359 C CB  . TYR A 1 173 ? 11.784  -8.004  -8.369  1.00 97.49 173 A 1 
ATOM 1360 C CG  . TYR A 1 173 ? 12.923  -7.528  -7.487  1.00 97.96 173 A 1 
ATOM 1361 C CD1 . TYR A 1 173 ? 12.965  -7.912  -6.135  1.00 97.23 173 A 1 
ATOM 1362 C CD2 . TYR A 1 173 ? 13.940  -6.711  -8.017  1.00 97.42 173 A 1 
ATOM 1363 C CE1 . TYR A 1 173 ? 14.016  -7.479  -5.308  1.00 97.01 173 A 1 
ATOM 1364 C CE2 . TYR A 1 173 ? 14.996  -6.277  -7.189  1.00 97.17 173 A 1 
ATOM 1365 C CZ  . TYR A 1 173 ? 15.030  -6.659  -5.834  1.00 97.55 173 A 1 
ATOM 1366 O OH  . TYR A 1 173 ? 16.041  -6.239  -5.030  1.00 96.84 173 A 1 
ATOM 1367 N N   . ASP A 1 174 ? 9.716   -10.387 -8.556  1.00 97.57 174 A 1 
ATOM 1368 C CA  . ASP A 1 174 ? 8.322   -10.598 -8.924  1.00 97.58 174 A 1 
ATOM 1369 C C   . ASP A 1 174 ? 7.580   -9.255  -8.903  1.00 97.57 174 A 1 
ATOM 1370 O O   . ASP A 1 174 ? 7.726   -8.461  -7.969  1.00 96.91 174 A 1 
ATOM 1371 C CB  . ASP A 1 174 ? 7.667   -11.631 -8.005  1.00 97.11 174 A 1 
ATOM 1372 C CG  . ASP A 1 174 ? 8.198   -13.060 -8.176  1.00 96.68 174 A 1 
ATOM 1373 O OD1 . ASP A 1 174 ? 8.906   -13.379 -9.160  1.00 94.62 174 A 1 
ATOM 1374 O OD2 . ASP A 1 174 ? 7.844   -13.927 -7.350  1.00 94.06 174 A 1 
ATOM 1375 N N   . PHE A 1 175 ? 6.800   -9.011  -9.956  1.00 97.44 175 A 1 
ATOM 1376 C CA  . PHE A 1 175 ? 6.108   -7.759  -10.228 1.00 97.47 175 A 1 
ATOM 1377 C C   . PHE A 1 175 ? 4.598   -7.982  -10.216 1.00 97.34 175 A 1 
ATOM 1378 O O   . PHE A 1 175 ? 4.083   -8.852  -10.921 1.00 96.86 175 A 1 
ATOM 1379 C CB  . PHE A 1 175 ? 6.594   -7.232  -11.580 1.00 97.41 175 A 1 
ATOM 1380 C CG  . PHE A 1 175 ? 5.875   -6.013  -12.104 1.00 97.87 175 A 1 
ATOM 1381 C CD1 . PHE A 1 175 ? 4.691   -6.150  -12.857 1.00 97.10 175 A 1 
ATOM 1382 C CD2 . PHE A 1 175 ? 6.419   -4.734  -11.890 1.00 97.29 175 A 1 
ATOM 1383 C CE1 . PHE A 1 175 ? 4.071   -5.015  -13.406 1.00 96.91 175 A 1 
ATOM 1384 C CE2 . PHE A 1 175 ? 5.799   -3.603  -12.445 1.00 96.92 175 A 1 
ATOM 1385 C CZ  . PHE A 1 175 ? 4.629   -3.743  -13.211 1.00 97.44 175 A 1 
ATOM 1386 N N   . ASP A 1 176 ? 3.881   -7.173  -9.459  1.00 97.28 176 A 1 
ATOM 1387 C CA  . ASP A 1 176 ? 2.422   -7.149  -9.454  1.00 97.14 176 A 1 
ATOM 1388 C C   . ASP A 1 176 ? 1.915   -5.808  -9.977  1.00 97.20 176 A 1 
ATOM 1389 O O   . ASP A 1 176 ? 2.442   -4.752  -9.625  1.00 96.59 176 A 1 
ATOM 1390 C CB  . ASP A 1 176 ? 1.873   -7.423  -8.046  1.00 96.32 176 A 1 
ATOM 1391 C CG  . ASP A 1 176 ? 2.182   -8.823  -7.527  1.00 94.51 176 A 1 
ATOM 1392 O OD1 . ASP A 1 176 ? 2.060   -9.804  -8.292  1.00 90.33 176 A 1 
ATOM 1393 O OD2 . ASP A 1 176 ? 2.448   -9.003  -6.321  1.00 89.31 176 A 1 
ATOM 1394 N N   . TYR A 1 177 ? 0.850   -5.850  -10.782 1.00 97.03 177 A 1 
ATOM 1395 C CA  . TYR A 1 177 ? 0.163   -4.655  -11.250 1.00 96.68 177 A 1 
ATOM 1396 C C   . TYR A 1 177 ? -1.338  -4.792  -11.033 1.00 96.01 177 A 1 
ATOM 1397 O O   . TYR A 1 177 ? -1.938  -5.819  -11.358 1.00 94.75 177 A 1 
ATOM 1398 C CB  . TYR A 1 177 ? 0.507   -4.393  -12.714 1.00 96.62 177 A 1 
ATOM 1399 C CG  . TYR A 1 177 ? -0.183  -3.170  -13.286 1.00 96.79 177 A 1 
ATOM 1400 C CD1 . TYR A 1 177 ? -1.452  -3.295  -13.884 1.00 95.32 177 A 1 
ATOM 1401 C CD2 . TYR A 1 177 ? 0.431   -1.908  -13.207 1.00 95.61 177 A 1 
ATOM 1402 C CE1 . TYR A 1 177 ? -2.093  -2.164  -14.417 1.00 95.06 177 A 1 
ATOM 1403 C CE2 . TYR A 1 177 ? -0.207  -0.772  -13.742 1.00 95.15 177 A 1 
ATOM 1404 C CZ  . TYR A 1 177 ? -1.467  -0.904  -14.355 1.00 95.59 177 A 1 
ATOM 1405 O OH  . TYR A 1 177 ? -2.076  0.182   -14.898 1.00 94.48 177 A 1 
ATOM 1406 N N   . ASP A 1 178 ? -1.941  -3.732  -10.510 1.00 96.05 178 A 1 
ATOM 1407 C CA  . ASP A 1 178 ? -3.382  -3.654  -10.280 1.00 95.72 178 A 1 
ATOM 1408 C C   . ASP A 1 178 ? -3.877  -2.207  -10.425 1.00 95.84 178 A 1 
ATOM 1409 O O   . ASP A 1 178 ? -3.111  -1.244  -10.330 1.00 94.51 178 A 1 
ATOM 1410 C CB  . ASP A 1 178 ? -3.712  -4.232  -8.892  1.00 94.01 178 A 1 
ATOM 1411 C CG  . ASP A 1 178 ? -5.112  -4.850  -8.794  1.00 90.57 178 A 1 
ATOM 1412 O OD1 . ASP A 1 178 ? -5.928  -4.622  -9.708  1.00 86.17 178 A 1 
ATOM 1413 O OD2 . ASP A 1 178 ? -5.342  -5.629  -7.834  1.00 84.04 178 A 1 
ATOM 1414 N N   . ASN A 1 179 ? -5.177  -2.045  -10.639 1.00 95.06 179 A 1 
ATOM 1415 C CA  . ASN A 1 179 ? -5.827  -0.744  -10.682 1.00 94.35 179 A 1 
ATOM 1416 C C   . ASN A 1 179 ? -6.732  -0.583  -9.463  1.00 93.63 179 A 1 
ATOM 1417 O O   . ASN A 1 179 ? -7.580  -1.432  -9.184  1.00 91.18 179 A 1 
ATOM 1418 C CB  . ASN A 1 179 ? -6.607  -0.566  -11.988 1.00 93.44 179 A 1 
ATOM 1419 C CG  . ASN A 1 179 ? -5.722  -0.529  -13.220 1.00 90.89 179 A 1 
ATOM 1420 O OD1 . ASN A 1 179 ? -5.298  0.516   -13.679 1.00 81.69 179 A 1 
ATOM 1421 N ND2 . ASN A 1 179 ? -5.447  -1.663  -13.819 1.00 81.56 179 A 1 
ATOM 1422 N N   . GLN A 1 180 ? -6.611  0.540   -8.775  1.00 92.47 180 A 1 
ATOM 1423 C CA  . GLN A 1 180 ? -7.377  0.806   -7.561  1.00 91.88 180 A 1 
ATOM 1424 C C   . GLN A 1 180 ? -8.268  2.033   -7.735  1.00 93.03 180 A 1 
ATOM 1425 O O   . GLN A 1 180 ? -7.786  3.116   -8.027  1.00 90.83 180 A 1 
ATOM 1426 C CB  . GLN A 1 180 ? -6.401  0.960   -6.378  1.00 88.51 180 A 1 
ATOM 1427 C CG  . GLN A 1 180 ? -7.083  1.305   -5.043  1.00 82.53 180 A 1 
ATOM 1428 C CD  . GLN A 1 180 ? -8.115  0.284   -4.566  1.00 78.71 180 A 1 
ATOM 1429 O OE1 . GLN A 1 180 ? -8.082  -0.895  -4.866  1.00 71.77 180 A 1 
ATOM 1430 N NE2 . GLN A 1 180 ? -9.088  0.690   -3.783  1.00 66.08 180 A 1 
ATOM 1431 N N   . ILE A 1 181 ? -9.563  1.897   -7.476  1.00 91.91 181 A 1 
ATOM 1432 C CA  . ILE A 1 181 ? -10.419 3.087   -7.367  1.00 91.79 181 A 1 
ATOM 1433 C C   . ILE A 1 181 ? -10.091 3.822   -6.067  1.00 91.98 181 A 1 
ATOM 1434 O O   . ILE A 1 181 ? -10.195 3.249   -4.980  1.00 91.57 181 A 1 
ATOM 1435 C CB  . ILE A 1 181 ? -11.917 2.738   -7.469  1.00 91.34 181 A 1 
ATOM 1436 C CG1 . ILE A 1 181 ? -12.229 2.249   -8.899  1.00 89.10 181 A 1 
ATOM 1437 C CG2 . ILE A 1 181 ? -12.792 3.961   -7.114  1.00 89.05 181 A 1 
ATOM 1438 C CD1 . ILE A 1 181 ? -13.636 1.673   -9.052  1.00 82.97 181 A 1 
ATOM 1439 N N   . ILE A 1 182 ? -9.773  5.106   -6.188  1.00 92.54 182 A 1 
ATOM 1440 C CA  . ILE A 1 182 ? -9.678  6.030   -5.056  1.00 92.99 182 A 1 
ATOM 1441 C C   . ILE A 1 182 ? -10.938 6.884   -5.069  1.00 92.86 182 A 1 
ATOM 1442 O O   . ILE A 1 182 ? -11.094 7.770   -5.908  1.00 91.41 182 A 1 
ATOM 1443 C CB  . ILE A 1 182 ? -8.379  6.856   -5.110  1.00 93.40 182 A 1 
ATOM 1444 C CG1 . ILE A 1 182 ? -7.165  5.896   -5.114  1.00 92.33 182 A 1 
ATOM 1445 C CG2 . ILE A 1 182 ? -8.336  7.816   -3.908  1.00 92.76 182 A 1 
ATOM 1446 C CD1 . ILE A 1 182 ? -5.820  6.611   -5.185  1.00 85.32 182 A 1 
ATOM 1447 N N   . SER A 1 183 ? -11.873 6.558   -4.176  1.00 92.63 183 A 1 
ATOM 1448 C CA  . SER A 1 183 ? -13.172 7.227   -4.111  1.00 91.52 183 A 1 
ATOM 1449 C C   . SER A 1 183 ? -13.044 8.591   -3.441  1.00 91.04 183 A 1 
ATOM 1450 O O   . SER A 1 183 ? -12.564 8.679   -2.313  1.00 89.94 183 A 1 
ATOM 1451 C CB  . SER A 1 183 ? -14.176 6.359   -3.358  1.00 90.64 183 A 1 
ATOM 1452 O OG  . SER A 1 183 ? -15.485 6.882   -3.480  1.00 80.81 183 A 1 
ATOM 1453 N N   . HIS A 1 184 ? -13.495 9.635   -4.132  1.00 92.84 184 A 1 
ATOM 1454 C CA  . HIS A 1 184 ? -13.558 10.999  -3.620  1.00 92.36 184 A 1 
ATOM 1455 C C   . HIS A 1 184 ? -14.559 11.839  -4.426  1.00 92.28 184 A 1 
ATOM 1456 O O   . HIS A 1 184 ? -14.987 11.454  -5.510  1.00 91.42 184 A 1 
ATOM 1457 C CB  . HIS A 1 184 ? -12.162 11.637  -3.649  1.00 91.72 184 A 1 
ATOM 1458 C CG  . HIS A 1 184 ? -11.613 11.829  -5.044  1.00 92.87 184 A 1 
ATOM 1459 N ND1 . HIS A 1 184 ? -11.850 12.894  -5.880  1.00 87.82 184 A 1 
ATOM 1460 C CD2 . HIS A 1 184 ? -10.784 10.967  -5.712  1.00 87.60 184 A 1 
ATOM 1461 C CE1 . HIS A 1 184 ? -11.175 12.685  -7.019  1.00 88.78 184 A 1 
ATOM 1462 N NE2 . HIS A 1 184 ? -10.511 11.520  -6.960  1.00 89.12 184 A 1 
ATOM 1463 N N   . GLU A 1 185 ? -14.867 13.025  -3.917  1.00 89.16 185 A 1 
ATOM 1464 C CA  . GLU A 1 185 ? -15.800 13.984  -4.534  1.00 90.13 185 A 1 
ATOM 1465 C C   . GLU A 1 185 ? -15.101 15.317  -4.861  1.00 90.14 185 A 1 
ATOM 1466 O O   . GLU A 1 185 ? -15.687 16.392  -4.781  1.00 85.97 185 A 1 
ATOM 1467 C CB  . GLU A 1 185 ? -17.030 14.178  -3.628  1.00 89.87 185 A 1 
ATOM 1468 C CG  . GLU A 1 185 ? -17.804 12.873  -3.403  1.00 88.07 185 A 1 
ATOM 1469 C CD  . GLU A 1 185 ? -19.061 13.058  -2.543  1.00 83.31 185 A 1 
ATOM 1470 O OE1 . GLU A 1 185 ? -19.860 12.093  -2.515  1.00 73.08 185 A 1 
ATOM 1471 O OE2 . GLU A 1 185 ? -19.203 14.130  -1.913  1.00 74.07 185 A 1 
ATOM 1472 N N   . LYS A 1 186 ? -13.806 15.259  -5.199  1.00 90.84 186 A 1 
ATOM 1473 C CA  . LYS A 1 186 ? -13.040 16.442  -5.617  1.00 89.30 186 A 1 
ATOM 1474 C C   . LYS A 1 186 ? -13.567 16.977  -6.951  1.00 89.46 186 A 1 
ATOM 1475 O O   . LYS A 1 186 ? -14.293 16.287  -7.658  1.00 85.53 186 A 1 
ATOM 1476 C CB  . LYS A 1 186 ? -11.534 16.125  -5.688  1.00 86.53 186 A 1 
ATOM 1477 C CG  . LYS A 1 186 ? -10.925 15.639  -4.366  1.00 87.17 186 A 1 
ATOM 1478 C CD  . LYS A 1 186 ? -10.972 16.688  -3.252  1.00 83.08 186 A 1 
ATOM 1479 C CE  . LYS A 1 186 ? -10.277 16.124  -2.015  1.00 81.50 186 A 1 
ATOM 1480 N NZ  . LYS A 1 186 ? -10.126 17.130  -0.941  1.00 74.06 186 A 1 
ATOM 1481 N N   . TYR A 1 187 ? -13.181 18.204  -7.289  1.00 87.29 187 A 1 
ATOM 1482 C CA  . TYR A 1 187 ? -13.711 18.938  -8.442  1.00 86.79 187 A 1 
ATOM 1483 C C   . TYR A 1 187 ? -13.650 18.157  -9.767  1.00 87.76 187 A 1 
ATOM 1484 O O   . TYR A 1 187 ? -14.601 18.162  -10.545 1.00 82.50 187 A 1 
ATOM 1485 C CB  . TYR A 1 187 ? -12.926 20.255  -8.546  1.00 84.30 187 A 1 
ATOM 1486 C CG  . TYR A 1 187 ? -13.251 21.059  -9.782  1.00 81.81 187 A 1 
ATOM 1487 C CD1 . TYR A 1 187 ? -12.374 21.044  -10.884 1.00 72.49 187 A 1 
ATOM 1488 C CD2 . TYR A 1 187 ? -14.452 21.791  -9.846  1.00 72.88 187 A 1 
ATOM 1489 C CE1 . TYR A 1 187 ? -12.693 21.762  -12.047 1.00 66.27 187 A 1 
ATOM 1490 C CE2 . TYR A 1 187 ? -14.778 22.509  -11.011 1.00 68.37 187 A 1 
ATOM 1491 C CZ  . TYR A 1 187 ? -13.898 22.493  -12.112 1.00 69.46 187 A 1 
ATOM 1492 O OH  . TYR A 1 187 ? -14.212 23.182  -13.240 1.00 68.14 187 A 1 
ATOM 1493 N N   . ASP A 1 188 ? -12.552 17.458  -10.015 1.00 91.55 188 A 1 
ATOM 1494 C CA  . ASP A 1 188 ? -12.298 16.727  -11.261 1.00 92.36 188 A 1 
ATOM 1495 C C   . ASP A 1 188 ? -12.677 15.233  -11.203 1.00 93.46 188 A 1 
ATOM 1496 O O   . ASP A 1 188 ? -12.451 14.496  -12.163 1.00 90.46 188 A 1 
ATOM 1497 C CB  . ASP A 1 188 ? -10.832 16.944  -11.666 1.00 89.77 188 A 1 
ATOM 1498 C CG  . ASP A 1 188 ? -9.825  16.268  -10.734 1.00 90.57 188 A 1 
ATOM 1499 O OD1 . ASP A 1 188 ? -10.196 15.903  -9.591  1.00 86.49 188 A 1 
ATOM 1500 O OD2 . ASP A 1 188 ? -8.672  16.102  -11.172 1.00 88.96 188 A 1 
ATOM 1501 N N   . ALA A 1 189 ? -13.290 14.773  -10.107 1.00 89.18 189 A 1 
ATOM 1502 C CA  . ALA A 1 189 ? -13.670 13.378  -9.929  1.00 89.28 189 A 1 
ATOM 1503 C C   . ALA A 1 189 ? -14.650 12.900  -11.011 1.00 90.61 189 A 1 
ATOM 1504 O O   . ALA A 1 189 ? -15.667 13.536  -11.296 1.00 89.98 189 A 1 
ATOM 1505 C CB  . ALA A 1 189 ? -14.251 13.188  -8.529  1.00 87.47 189 A 1 
ATOM 1506 N N   . LYS A 1 190 ? -14.377 11.721  -11.591 1.00 91.91 190 A 1 
ATOM 1507 C CA  . LYS A 1 190 ? -15.246 11.095  -12.597 1.00 93.03 190 A 1 
ATOM 1508 C C   . LYS A 1 190 ? -15.983 9.899   -12.012 1.00 93.68 190 A 1 
ATOM 1509 O O   . LYS A 1 190 ? -15.476 9.201   -11.142 1.00 91.13 190 A 1 
ATOM 1510 C CB  . LYS A 1 190 ? -14.440 10.705  -13.846 1.00 92.51 190 A 1 
ATOM 1511 C CG  . LYS A 1 190 ? -13.668 11.854  -14.499 1.00 92.89 190 A 1 
ATOM 1512 C CD  . LYS A 1 190 ? -14.528 13.047  -14.932 1.00 89.78 190 A 1 
ATOM 1513 C CE  . LYS A 1 190 ? -13.593 14.056  -15.605 1.00 85.72 190 A 1 
ATOM 1514 N NZ  . LYS A 1 190 ? -14.268 15.329  -15.926 1.00 77.56 190 A 1 
ATOM 1515 N N   . LYS A 1 191 ? -17.183 9.640   -12.536 1.00 91.81 191 A 1 
ATOM 1516 C CA  . LYS A 1 191 ? -17.991 8.485   -12.127 1.00 91.50 191 A 1 
ATOM 1517 C C   . LYS A 1 191 ? -17.308 7.181   -12.539 1.00 92.11 191 A 1 
ATOM 1518 O O   . LYS A 1 191 ? -17.046 6.967   -13.713 1.00 88.33 191 A 1 
ATOM 1519 C CB  . LYS A 1 191 ? -19.408 8.608   -12.705 1.00 90.19 191 A 1 
ATOM 1520 C CG  . LYS A 1 191 ? -20.345 7.558   -12.089 1.00 81.79 191 A 1 
ATOM 1521 C CD  . LYS A 1 191 ? -21.787 7.753   -12.570 1.00 75.73 191 A 1 
ATOM 1522 C CE  . LYS A 1 191 ? -22.675 6.724   -11.866 1.00 69.73 191 A 1 
ATOM 1523 N NZ  . LYS A 1 191 ? -24.100 6.839   -12.256 1.00 59.63 191 A 1 
ATOM 1524 N N   . THR A 1 192 ? -17.074 6.297   -11.580 1.00 91.16 192 A 1 
ATOM 1525 C CA  . THR A 1 192 ? -16.412 5.003   -11.791 1.00 90.05 192 A 1 
ATOM 1526 C C   . THR A 1 192 ? -17.418 3.914   -12.179 1.00 89.77 192 A 1 
ATOM 1527 O O   . THR A 1 192 ? -18.633 4.067   -12.018 1.00 89.00 192 A 1 
ATOM 1528 C CB  . THR A 1 192 ? -15.615 4.575   -10.548 1.00 90.85 192 A 1 
ATOM 1529 O OG1 . THR A 1 192 ? -16.486 4.092   -9.557  1.00 88.45 192 A 1 
ATOM 1530 C CG2 . THR A 1 192 ? -14.763 5.689   -9.938  1.00 87.68 192 A 1 
ATOM 1531 N N   . TYR A 1 193 ? -16.925 2.749   -12.617 1.00 90.20 193 A 1 
ATOM 1532 C CA  . TYR A 1 193 ? -17.776 1.577   -12.872 1.00 88.24 193 A 1 
ATOM 1533 C C   . TYR A 1 193 ? -18.471 1.034   -11.605 1.00 88.66 193 A 1 
ATOM 1534 O O   . TYR A 1 193 ? -19.469 0.330   -11.714 1.00 86.70 193 A 1 
ATOM 1535 C CB  . TYR A 1 193 ? -16.954 0.479   -13.568 1.00 87.37 193 A 1 
ATOM 1536 C CG  . TYR A 1 193 ? -15.974 -0.250  -12.663 1.00 86.46 193 A 1 
ATOM 1537 C CD1 . TYR A 1 193 ? -14.620 0.137   -12.613 1.00 82.15 193 A 1 
ATOM 1538 C CD2 . TYR A 1 193 ? -16.417 -1.336  -11.876 1.00 83.27 193 A 1 
ATOM 1539 C CE1 . TYR A 1 193 ? -13.721 -0.549  -11.780 1.00 78.71 193 A 1 
ATOM 1540 C CE2 . TYR A 1 193 ? -15.520 -2.017  -11.035 1.00 79.44 193 A 1 
ATOM 1541 C CZ  . TYR A 1 193 ? -14.169 -1.628  -10.986 1.00 81.81 193 A 1 
ATOM 1542 O OH  . TYR A 1 193 ? -13.302 -2.285  -10.177 1.00 79.16 193 A 1 
ATOM 1543 N N   . LYS A 1 194 ? -17.983 1.373   -10.412 1.00 89.12 194 A 1 
ATOM 1544 C CA  . LYS A 1 194 ? -18.611 1.033   -9.118  1.00 89.26 194 A 1 
ATOM 1545 C C   . LYS A 1 194 ? -19.678 2.044   -8.679  1.00 90.13 194 A 1 
ATOM 1546 O O   . LYS A 1 194 ? -20.121 1.997   -7.536  1.00 89.08 194 A 1 
ATOM 1547 C CB  . LYS A 1 194 ? -17.545 0.822   -8.029  1.00 89.34 194 A 1 
ATOM 1548 C CG  . LYS A 1 194 ? -16.685 -0.426  -8.268  1.00 87.77 194 A 1 
ATOM 1549 C CD  . LYS A 1 194 ? -15.799 -0.714  -7.048  1.00 82.89 194 A 1 
ATOM 1550 C CE  . LYS A 1 194 ? -14.929 -1.951  -7.299  1.00 79.04 194 A 1 
ATOM 1551 N NZ  . LYS A 1 194 ? -14.008 -2.232  -6.165  1.00 69.29 194 A 1 
ATOM 1552 N N   . MET A 1 195 ? -20.088 2.942   -9.571  1.00 90.08 195 A 1 
ATOM 1553 C CA  . MET A 1 195 ? -21.134 3.955   -9.343  1.00 90.93 195 A 1 
ATOM 1554 C C   . MET A 1 195 ? -20.794 5.049   -8.314  1.00 92.56 195 A 1 
ATOM 1555 O O   . MET A 1 195 ? -21.619 5.928   -8.087  1.00 89.17 195 A 1 
ATOM 1556 C CB  . MET A 1 195 ? -22.496 3.289   -9.065  1.00 90.32 195 A 1 
ATOM 1557 C CG  . MET A 1 195 ? -22.915 2.323   -10.176 1.00 87.75 195 A 1 
ATOM 1558 S SD  . MET A 1 195 ? -23.277 3.132   -11.762 1.00 79.62 195 A 1 
ATOM 1559 C CE  . MET A 1 195 ? -24.951 3.731   -11.412 1.00 69.24 195 A 1 
ATOM 1560 N N   . ASN A 1 196 ? -19.582 5.056   -7.761  1.00 92.96 196 A 1 
ATOM 1561 C CA  . ASN A 1 196 ? -19.031 6.170   -6.994  1.00 92.77 196 A 1 
ATOM 1562 C C   . ASN A 1 196 ? -18.236 7.120   -7.910  1.00 94.09 196 A 1 
ATOM 1563 O O   . ASN A 1 196 ? -18.102 6.876   -9.111  1.00 91.54 196 A 1 
ATOM 1564 C CB  . ASN A 1 196 ? -18.221 5.627   -5.796  1.00 90.57 196 A 1 
ATOM 1565 C CG  . ASN A 1 196 ? -17.019 4.770   -6.155  1.00 89.67 196 A 1 
ATOM 1566 O OD1 . ASN A 1 196 ? -16.728 4.472   -7.299  1.00 81.52 196 A 1 
ATOM 1567 N ND2 . ASN A 1 196 ? -16.286 4.315   -5.169  1.00 84.75 196 A 1 
ATOM 1568 N N   . THR A 1 197 ? -17.685 8.209   -7.354  1.00 94.01 197 A 1 
ATOM 1569 C CA  . THR A 1 197 ? -16.787 9.127   -8.065  1.00 94.61 197 A 1 
ATOM 1570 C C   . THR A 1 197 ? -15.357 8.988   -7.556  1.00 94.70 197 A 1 
ATOM 1571 O O   . THR A 1 197 ? -15.128 8.513   -6.441  1.00 92.50 197 A 1 
ATOM 1572 C CB  . THR A 1 197 ? -17.264 10.584  -7.963  1.00 94.04 197 A 1 
ATOM 1573 O OG1 . THR A 1 197 ? -17.465 10.935  -6.621  1.00 88.92 197 A 1 
ATOM 1574 C CG2 . THR A 1 197 ? -18.585 10.794  -8.694  1.00 87.05 197 A 1 
ATOM 1575 N N   . GLY A 1 198 ? -14.372 9.366   -8.383  1.00 93.93 198 A 1 
ATOM 1576 C CA  . GLY A 1 198 ? -12.969 9.325   -7.982  1.00 93.90 198 A 1 
ATOM 1577 C C   . GLY A 1 198 ? -11.982 9.202   -9.133  1.00 95.11 198 A 1 
ATOM 1578 O O   . GLY A 1 198 ? -12.302 9.511   -10.284 1.00 93.49 198 A 1 
ATOM 1579 N N   . TYR A 1 199 ? -10.785 8.728   -8.802  1.00 95.37 199 A 1 
ATOM 1580 C CA  . TYR A 1 199 ? -9.726  8.353   -9.736  1.00 95.51 199 A 1 
ATOM 1581 C C   . TYR A 1 199 ? -9.586  6.836   -9.842  1.00 95.27 199 A 1 
ATOM 1582 O O   . TYR A 1 199 ? -10.084 6.086   -9.004  1.00 93.99 199 A 1 
ATOM 1583 C CB  . TYR A 1 199 ? -8.392  8.984   -9.312  1.00 95.33 199 A 1 
ATOM 1584 C CG  . TYR A 1 199 ? -8.383  10.484  -9.124  1.00 95.89 199 A 1 
ATOM 1585 C CD1 . TYR A 1 199 ? -9.053  11.340  -10.022 1.00 93.86 199 A 1 
ATOM 1586 C CD2 . TYR A 1 199 ? -7.673  11.032  -8.039  1.00 93.76 199 A 1 
ATOM 1587 C CE1 . TYR A 1 199 ? -9.035  12.732  -9.819  1.00 93.19 199 A 1 
ATOM 1588 C CE2 . TYR A 1 199 ? -7.648  12.420  -7.837  1.00 92.90 199 A 1 
ATOM 1589 C CZ  . TYR A 1 199 ? -8.335  13.275  -8.718  1.00 94.35 199 A 1 
ATOM 1590 O OH  . TYR A 1 199 ? -8.325  14.610  -8.496  1.00 92.89 199 A 1 
ATOM 1591 N N   . PHE A 1 200 ? -8.858  6.387   -10.871 1.00 94.73 200 A 1 
ATOM 1592 C CA  . PHE A 1 200 ? -8.604  4.969   -11.117 1.00 94.68 200 A 1 
ATOM 1593 C C   . PHE A 1 200 ? -7.125  4.696   -11.450 1.00 95.24 200 A 1 
ATOM 1594 O O   . PHE A 1 200 ? -6.821  4.221   -12.543 1.00 93.86 200 A 1 
ATOM 1595 C CB  . PHE A 1 200 ? -9.591  4.478   -12.183 1.00 92.97 200 A 1 
ATOM 1596 C CG  . PHE A 1 200 ? -9.655  2.973   -12.353 1.00 92.19 200 A 1 
ATOM 1597 C CD1 . PHE A 1 200 ? -9.806  2.423   -13.643 1.00 87.29 200 A 1 
ATOM 1598 C CD2 . PHE A 1 200 ? -9.602  2.117   -11.238 1.00 87.93 200 A 1 
ATOM 1599 C CE1 . PHE A 1 200 ? -9.919  1.034   -13.806 1.00 83.85 200 A 1 
ATOM 1600 C CE2 . PHE A 1 200 ? -9.699  0.727   -11.403 1.00 83.93 200 A 1 
ATOM 1601 C CZ  . PHE A 1 200 ? -9.861  0.186   -12.686 1.00 84.80 200 A 1 
ATOM 1602 N N   . PRO A 1 201 ? -6.174  5.013   -10.544 1.00 96.58 201 A 1 
ATOM 1603 C CA  . PRO A 1 201 ? -4.754  4.828   -10.811 1.00 96.51 201 A 1 
ATOM 1604 C C   . PRO A 1 201 ? -4.391  3.363   -11.078 1.00 96.21 201 A 1 
ATOM 1605 O O   . PRO A 1 201 ? -4.899  2.444   -10.426 1.00 95.31 201 A 1 
ATOM 1606 C CB  . PRO A 1 201 ? -4.006  5.357   -9.584  1.00 96.07 201 A 1 
ATOM 1607 C CG  . PRO A 1 201 ? -5.036  5.245   -8.470  1.00 95.01 201 A 1 
ATOM 1608 C CD  . PRO A 1 201 ? -6.340  5.553   -9.202  1.00 96.74 201 A 1 
ATOM 1609 N N   . GLY A 1 202 ? -3.438  3.172   -11.997 1.00 96.50 202 A 1 
ATOM 1610 C CA  . GLY A 1 202 ? -2.654  1.956   -12.137 1.00 96.60 202 A 1 
ATOM 1611 C C   . GLY A 1 202 ? -1.453  1.991   -11.196 1.00 97.13 202 A 1 
ATOM 1612 O O   . GLY A 1 202 ? -0.767  3.011   -11.105 1.00 96.84 202 A 1 
ATOM 1613 N N   . VAL A 1 203 ? -1.210  0.897   -10.491 1.00 97.14 203 A 1 
ATOM 1614 C CA  . VAL A 1 203 ? -0.185  0.801   -9.447  1.00 97.29 203 A 1 
ATOM 1615 C C   . VAL A 1 203 ? 0.632   -0.467  -9.647  1.00 97.25 203 A 1 
ATOM 1616 O O   . VAL A 1 203 ? 0.078   -1.565  -9.710  1.00 96.64 203 A 1 
ATOM 1617 C CB  . VAL A 1 203 ? -0.820  0.824   -8.045  1.00 96.86 203 A 1 
ATOM 1618 C CG1 . VAL A 1 203 ? 0.261   0.839   -6.952  1.00 95.59 203 A 1 
ATOM 1619 C CG2 . VAL A 1 203 ? -1.714  2.053   -7.835  1.00 95.70 203 A 1 
ATOM 1620 N N   . ALA A 1 204 ? 1.955   -0.323  -9.707  1.00 97.54 204 A 1 
ATOM 1621 C CA  . ALA A 1 204 ? 2.886   -1.437  -9.752  1.00 97.68 204 A 1 
ATOM 1622 C C   . ALA A 1 204 ? 3.610   -1.613  -8.415  1.00 97.73 204 A 1 
ATOM 1623 O O   . ALA A 1 204 ? 3.996   -0.640  -7.755  1.00 97.50 204 A 1 
ATOM 1624 C CB  . ALA A 1 204 ? 3.858   -1.252  -10.915 1.00 97.69 204 A 1 
ATOM 1625 N N   . THR A 1 205 ? 3.814   -2.866  -8.036  1.00 97.36 205 A 1 
ATOM 1626 C CA  . THR A 1 205 ? 4.467   -3.229  -6.776  1.00 97.31 205 A 1 
ATOM 1627 C C   . THR A 1 205 ? 5.514   -4.327  -6.963  1.00 97.29 205 A 1 
ATOM 1628 O O   . THR A 1 205 ? 5.366   -5.219  -7.797  1.00 97.10 205 A 1 
ATOM 1629 C CB  . THR A 1 205 ? 3.453   -3.643  -5.693  1.00 96.84 205 A 1 
ATOM 1630 O OG1 . THR A 1 205 ? 2.763   -4.820  -6.035  1.00 94.23 205 A 1 
ATOM 1631 C CG2 . THR A 1 205 ? 2.389   -2.582  -5.425  1.00 93.31 205 A 1 
ATOM 1632 N N   . ILE A 1 206 ? 6.556   -4.282  -6.144  1.00 97.34 206 A 1 
ATOM 1633 C CA  . ILE A 1 206 ? 7.500   -5.379  -5.918  1.00 97.41 206 A 1 
ATOM 1634 C C   . ILE A 1 206 ? 7.398   -5.772  -4.444  1.00 96.96 206 A 1 
ATOM 1635 O O   . ILE A 1 206 ? 7.738   -4.990  -3.547  1.00 96.29 206 A 1 
ATOM 1636 C CB  . ILE A 1 206 ? 8.935   -4.984  -6.345  1.00 97.73 206 A 1 
ATOM 1637 C CG1 . ILE A 1 206 ? 9.015   -4.872  -7.886  1.00 97.34 206 A 1 
ATOM 1638 C CG2 . ILE A 1 206 ? 9.953   -6.022  -5.830  1.00 97.24 206 A 1 
ATOM 1639 C CD1 . ILE A 1 206 ? 10.358  -4.344  -8.413  1.00 96.38 206 A 1 
ATOM 1640 N N   . GLY A 1 207 ? 6.896   -6.978  -4.184  1.00 96.07 207 A 1 
ATOM 1641 C CA  . GLY A 1 207 ? 6.574   -7.419  -2.831  1.00 95.45 207 A 1 
ATOM 1642 C C   . GLY A 1 207 ? 5.599   -6.456  -2.148  1.00 95.73 207 A 1 
ATOM 1643 O O   . GLY A 1 207 ? 4.505   -6.211  -2.636  1.00 94.48 207 A 1 
ATOM 1644 N N   . GLU A 1 208 ? 5.997   -5.900  -1.012  1.00 96.05 208 A 1 
ATOM 1645 C CA  . GLU A 1 208 ? 5.172   -4.929  -0.285  1.00 95.76 208 A 1 
ATOM 1646 C C   . GLU A 1 208 ? 5.417   -3.460  -0.684  1.00 96.35 208 A 1 
ATOM 1647 O O   . GLU A 1 208 ? 4.754   -2.581  -0.140  1.00 95.40 208 A 1 
ATOM 1648 C CB  . GLU A 1 208 ? 5.324   -5.153  1.227   1.00 93.92 208 A 1 
ATOM 1649 C CG  . GLU A 1 208 ? 6.711   -4.791  1.781   1.00 90.09 208 A 1 
ATOM 1650 C CD  . GLU A 1 208 ? 6.806   -5.021  3.308   1.00 88.22 208 A 1 
ATOM 1651 O OE1 . GLU A 1 208 ? 7.865   -4.689  3.881   1.00 80.14 208 A 1 
ATOM 1652 O OE2 . GLU A 1 208 ? 5.840   -5.536  3.914   1.00 81.88 208 A 1 
ATOM 1653 N N   . ASN A 1 209 ? 6.343   -3.188  -1.593  1.00 96.79 209 A 1 
ATOM 1654 C CA  . ASN A 1 209 ? 6.723   -1.829  -1.961  1.00 97.17 209 A 1 
ATOM 1655 C C   . ASN A 1 209 ? 5.992   -1.379  -3.225  1.00 97.53 209 A 1 
ATOM 1656 O O   . ASN A 1 209 ? 6.036   -2.065  -4.245  1.00 97.01 209 A 1 
ATOM 1657 C CB  . ASN A 1 209 ? 8.243   -1.745  -2.126  1.00 97.04 209 A 1 
ATOM 1658 C CG  . ASN A 1 209 ? 8.997   -2.108  -0.860  1.00 96.22 209 A 1 
ATOM 1659 O OD1 . ASN A 1 209 ? 8.653   -1.721  0.250   1.00 88.83 209 A 1 
ATOM 1660 N ND2 . ASN A 1 209 ? 10.046  -2.886  -0.981  1.00 88.39 209 A 1 
ATOM 1661 N N   . ILE A 1 210 ? 5.356   -0.214  -3.167  1.00 97.16 210 A 1 
ATOM 1662 C CA  . ILE A 1 210 ? 4.837   0.456   -4.363  1.00 97.54 210 A 1 
ATOM 1663 C C   . ILE A 1 210 ? 6.020   1.086   -5.094  1.00 97.85 210 A 1 
ATOM 1664 O O   . ILE A 1 210 ? 6.769   1.859   -4.499  1.00 97.73 210 A 1 
ATOM 1665 C CB  . ILE A 1 210 ? 3.763   1.498   -3.995  1.00 97.26 210 A 1 
ATOM 1666 C CG1 . ILE A 1 210 ? 2.537   0.793   -3.370  1.00 96.40 210 A 1 
ATOM 1667 C CG2 . ILE A 1 210 ? 3.358   2.308   -5.237  1.00 96.65 210 A 1 
ATOM 1668 C CD1 . ILE A 1 210 ? 1.492   1.749   -2.793  1.00 93.87 210 A 1 
ATOM 1669 N N   . ILE A 1 211 ? 6.174   0.749   -6.372  1.00 97.94 211 A 1 
ATOM 1670 C CA  . ILE A 1 211 ? 7.299   1.211   -7.193  1.00 98.07 211 A 1 
ATOM 1671 C C   . ILE A 1 211 ? 6.886   2.221   -8.268  1.00 98.28 211 A 1 
ATOM 1672 O O   . ILE A 1 211 ? 7.704   3.033   -8.670  1.00 98.13 211 A 1 
ATOM 1673 C CB  . ILE A 1 211 ? 8.045   0.019   -7.822  1.00 97.98 211 A 1 
ATOM 1674 C CG1 . ILE A 1 211 ? 7.147   -0.817  -8.757  1.00 96.51 211 A 1 
ATOM 1675 C CG2 . ILE A 1 211 ? 8.662   -0.866  -6.721  1.00 95.43 211 A 1 
ATOM 1676 C CD1 . ILE A 1 211 ? 7.952   -1.612  -9.777  1.00 93.15 211 A 1 
ATOM 1677 N N   . TYR A 1 212 ? 5.634   2.185   -8.720  1.00 98.30 212 A 1 
ATOM 1678 C CA  . TYR A 1 212 ? 5.123   3.052   -9.774  1.00 98.27 212 A 1 
ATOM 1679 C C   . TYR A 1 212 ? 3.640   3.344   -9.571  1.00 98.11 212 A 1 
ATOM 1680 O O   . TYR A 1 212 ? 2.868   2.450   -9.220  1.00 97.72 212 A 1 
ATOM 1681 C CB  . TYR A 1 212 ? 5.366   2.387   -11.135 1.00 98.26 212 A 1 
ATOM 1682 C CG  . TYR A 1 212 ? 5.043   3.267   -12.323 1.00 98.37 212 A 1 
ATOM 1683 C CD1 . TYR A 1 212 ? 3.782   3.191   -12.952 1.00 97.44 212 A 1 
ATOM 1684 C CD2 . TYR A 1 212 ? 6.010   4.168   -12.802 1.00 97.58 212 A 1 
ATOM 1685 C CE1 . TYR A 1 212 ? 3.496   4.019   -14.056 1.00 97.18 212 A 1 
ATOM 1686 C CE2 . TYR A 1 212 ? 5.727   4.996   -13.906 1.00 97.20 212 A 1 
ATOM 1687 C CZ  . TYR A 1 212 ? 4.470   4.923   -14.535 1.00 97.66 212 A 1 
ATOM 1688 O OH  . TYR A 1 212 ? 4.204   5.726   -15.597 1.00 96.85 212 A 1 
ATOM 1689 N N   . ILE A 1 213 ? 3.249   4.593   -9.812  1.00 98.04 213 A 1 
ATOM 1690 C CA  . ILE A 1 213 ? 1.853   5.044   -9.798  1.00 98.12 213 A 1 
ATOM 1691 C C   . ILE A 1 213 ? 1.621   5.937   -11.013 1.00 98.08 213 A 1 
ATOM 1692 O O   . ILE A 1 213 ? 2.335   6.918   -11.222 1.00 97.62 213 A 1 
ATOM 1693 C CB  . ILE A 1 213 ? 1.495   5.790   -8.491  1.00 97.90 213 A 1 
ATOM 1694 C CG1 . ILE A 1 213 ? 1.701   4.882   -7.258  1.00 97.04 213 A 1 
ATOM 1695 C CG2 . ILE A 1 213 ? 0.040   6.305   -8.538  1.00 97.33 213 A 1 
ATOM 1696 C CD1 . ILE A 1 213 ? 1.545   5.603   -5.912  1.00 94.63 213 A 1 
ATOM 1697 N N   . GLU A 1 214 ? 0.582   5.620   -11.763 1.00 97.67 214 A 1 
ATOM 1698 C CA  . GLU A 1 214 ? 0.058   6.453   -12.832 1.00 97.31 214 A 1 
ATOM 1699 C C   . GLU A 1 214 ? -1.427  6.690   -12.595 1.00 97.13 214 A 1 
ATOM 1700 O O   . GLU A 1 214 ? -2.216  5.743   -12.546 1.00 95.95 214 A 1 
ATOM 1701 C CB  . GLU A 1 214 ? 0.321   5.780   -14.172 1.00 95.78 214 A 1 
ATOM 1702 C CG  . GLU A 1 214 ? -0.209  6.615   -15.338 1.00 89.39 214 A 1 
ATOM 1703 C CD  . GLU A 1 214 ? 0.134   5.933   -16.654 1.00 89.49 214 A 1 
ATOM 1704 O OE1 . GLU A 1 214 ? -0.787  5.641   -17.440 1.00 80.46 214 A 1 
ATOM 1705 O OE2 . GLU A 1 214 ? 1.331   5.665   -16.883 1.00 84.08 214 A 1 
ATOM 1706 N N   . ASN A 1 215 ? -1.812  7.948   -12.425 1.00 97.35 215 A 1 
ATOM 1707 C CA  . ASN A 1 215 ? -3.191  8.294   -12.109 1.00 97.26 215 A 1 
ATOM 1708 C C   . ASN A 1 215 ? -4.013  8.533   -13.379 1.00 97.13 215 A 1 
ATOM 1709 O O   . ASN A 1 215 ? -3.481  8.882   -14.421 1.00 96.26 215 A 1 
ATOM 1710 C CB  . ASN A 1 215 ? -3.184  9.493   -11.156 1.00 96.60 215 A 1 
ATOM 1711 C CG  . ASN A 1 215 ? -4.444  9.618   -10.328 1.00 96.15 215 A 1 
ATOM 1712 O OD1 . ASN A 1 215 ? -5.365  8.813   -10.386 1.00 92.78 215 A 1 
ATOM 1713 N ND2 . ASN A 1 215 ? -4.495  10.620  -9.491  1.00 92.39 215 A 1 
ATOM 1714 N N   . ARG A 1 216 ? -5.320  8.329   -13.297 1.00 97.19 216 A 1 
ATOM 1715 C CA  . ARG A 1 216 ? -6.230  8.494   -14.431 1.00 96.90 216 A 1 
ATOM 1716 C C   . ARG A 1 216 ? -7.657  8.768   -13.978 1.00 97.13 216 A 1 
ATOM 1717 O O   . ARG A 1 216 ? -8.036  8.443   -12.847 1.00 95.98 216 A 1 
ATOM 1718 C CB  . ARG A 1 216 ? -6.137  7.266   -15.353 1.00 94.41 216 A 1 
ATOM 1719 C CG  . ARG A 1 216 ? -6.568  5.955   -14.680 1.00 87.81 216 A 1 
ATOM 1720 C CD  . ARG A 1 216 ? -6.325  4.738   -15.579 1.00 89.14 216 A 1 
ATOM 1721 N NE  . ARG A 1 216 ? -4.893  4.388   -15.676 1.00 82.10 216 A 1 
ATOM 1722 C CZ  . ARG A 1 216 ? -4.374  3.434   -16.427 1.00 79.17 216 A 1 
ATOM 1723 N NH1 . ARG A 1 216 ? -5.108  2.673   -17.179 1.00 71.76 216 A 1 
ATOM 1724 N NH2 . ARG A 1 216 ? -3.089  3.224   -16.437 1.00 67.63 216 A 1 
ATOM 1725 N N   . ASP A 1 217 ? -8.443  9.316   -14.883 1.00 94.95 217 A 1 
ATOM 1726 C CA  . ASP A 1 217 ? -9.873  9.541   -14.672 1.00 94.63 217 A 1 
ATOM 1727 C C   . ASP A 1 217 ? -10.595 8.273   -14.185 1.00 94.26 217 A 1 
ATOM 1728 O O   . ASP A 1 217 ? -10.424 7.178   -14.727 1.00 92.86 217 A 1 
ATOM 1729 C CB  . ASP A 1 217 ? -10.523 10.011  -15.985 1.00 93.78 217 A 1 
ATOM 1730 C CG  . ASP A 1 217 ? -10.458 11.513  -16.253 1.00 92.93 217 A 1 
ATOM 1731 O OD1 . ASP A 1 217 ? -10.334 12.294  -15.290 1.00 89.26 217 A 1 
ATOM 1732 O OD2 . ASP A 1 217 ? -10.680 11.879  -17.429 1.00 89.61 217 A 1 
ATOM 1733 N N   . GLY A 1 218 ? -11.472 8.425   -13.199 1.00 93.25 218 A 1 
ATOM 1734 C CA  . GLY A 1 218 ? -12.224 7.323   -12.593 1.00 92.30 218 A 1 
ATOM 1735 C C   . GLY A 1 218 ? -13.141 6.565   -13.553 1.00 92.91 218 A 1 
ATOM 1736 O O   . GLY A 1 218 ? -13.495 5.414   -13.294 1.00 90.91 218 A 1 
ATOM 1737 N N   . ASN A 1 219 ? -13.524 7.189   -14.677 1.00 94.20 219 A 1 
ATOM 1738 C CA  . ASN A 1 219 ? -14.335 6.581   -15.729 1.00 93.97 219 A 1 
ATOM 1739 C C   . ASN A 1 219 ? -13.517 5.971   -16.880 1.00 94.21 219 A 1 
ATOM 1740 O O   . ASN A 1 219 ? -14.123 5.465   -17.827 1.00 92.51 219 A 1 
ATOM 1741 C CB  . ASN A 1 219 ? -15.364 7.608   -16.234 1.00 93.01 219 A 1 
ATOM 1742 C CG  . ASN A 1 219 ? -14.741 8.758   -17.014 1.00 93.62 219 A 1 
ATOM 1743 O OD1 . ASN A 1 219 ? -13.586 9.097   -16.871 1.00 88.47 219 A 1 
ATOM 1744 N ND2 . ASN A 1 219 ? -15.506 9.433   -17.841 1.00 89.09 219 A 1 
ATOM 1745 N N   . ALA A 1 220 ? -12.192 6.024   -16.831 1.00 92.86 220 A 1 
ATOM 1746 C CA  . ALA A 1 220 ? -11.344 5.387   -17.828 1.00 92.43 220 A 1 
ATOM 1747 C C   . ALA A 1 220 ? -11.562 3.867   -17.822 1.00 92.25 220 A 1 
ATOM 1748 O O   . ALA A 1 220 ? -11.704 3.238   -16.770 1.00 90.92 220 A 1 
ATOM 1749 C CB  . ALA A 1 220 ? -9.878  5.770   -17.587 1.00 92.67 220 A 1 
ATOM 1750 N N   . ASN A 1 221 ? -11.596 3.265   -19.020 1.00 93.24 221 A 1 
ATOM 1751 C CA  . ASN A 1 221 ? -11.598 1.814   -19.111 1.00 92.25 221 A 1 
ATOM 1752 C C   . ASN A 1 221 ? -10.250 1.277   -18.608 1.00 92.08 221 A 1 
ATOM 1753 O O   . ASN A 1 221 ? -9.206  1.837   -18.931 1.00 90.46 221 A 1 
ATOM 1754 C CB  . ASN A 1 221 ? -11.898 1.385   -20.556 1.00 90.55 221 A 1 
ATOM 1755 C CG  . ASN A 1 221 ? -12.059 -0.116  -20.677 1.00 85.24 221 A 1 
ATOM 1756 O OD1 . ASN A 1 221 ? -11.129 -0.890  -20.534 1.00 76.29 221 A 1 
ATOM 1757 N ND2 . ASN A 1 221 ? -13.258 -0.594  -20.896 1.00 76.16 221 A 1 
ATOM 1758 N N   . VAL A 1 222 ? -10.271 0.173   -17.871 1.00 91.49 222 A 1 
ATOM 1759 C CA  . VAL A 1 222 ? -9.071  -0.428  -17.270 1.00 90.45 222 A 1 
ATOM 1760 C C   . VAL A 1 222 ? -7.968  -0.720  -18.298 1.00 90.56 222 A 1 
ATOM 1761 O O   . VAL A 1 222 ? -6.798  -0.570  -17.981 1.00 88.38 222 A 1 
ATOM 1762 C CB  . VAL A 1 222 ? -9.475  -1.684  -16.477 1.00 88.13 222 A 1 
ATOM 1763 C CG1 . VAL A 1 222 ? -9.988  -2.825  -17.357 1.00 79.26 222 A 1 
ATOM 1764 C CG2 . VAL A 1 222 ? -8.338  -2.196  -15.596 1.00 81.89 222 A 1 
ATOM 1765 N N   . LYS A 1 223 ? -8.338  -1.062  -19.535 1.00 92.12 223 A 1 
ATOM 1766 C CA  . LYS A 1 223 ? -7.404  -1.395  -20.624 1.00 91.84 223 A 1 
ATOM 1767 C C   . LYS A 1 223 ? -6.912  -0.186  -21.421 1.00 92.57 223 A 1 
ATOM 1768 O O   . LYS A 1 223 ? -6.057  -0.354  -22.274 1.00 91.45 223 A 1 
ATOM 1769 C CB  . LYS A 1 223 ? -8.046  -2.422  -21.571 1.00 90.07 223 A 1 
ATOM 1770 C CG  . LYS A 1 223 ? -8.416  -3.713  -20.840 1.00 89.17 223 A 1 
ATOM 1771 C CD  . LYS A 1 223 ? -8.906  -4.776  -21.823 1.00 86.08 223 A 1 
ATOM 1772 C CE  . LYS A 1 223 ? -9.230  -6.033  -21.019 1.00 82.05 223 A 1 
ATOM 1773 N NZ  . LYS A 1 223 ? -9.507  -7.188  -21.897 1.00 73.06 223 A 1 
ATOM 1774 N N   . THR A 1 224 ? -7.456  1.007   -21.207 1.00 92.73 224 A 1 
ATOM 1775 C CA  . THR A 1 224 ? -7.065  2.195   -21.976 1.00 92.73 224 A 1 
ATOM 1776 C C   . THR A 1 224 ? -5.609  2.534   -21.685 1.00 93.79 224 A 1 
ATOM 1777 O O   . THR A 1 224 ? -5.284  2.844   -20.542 1.00 93.76 224 A 1 
ATOM 1778 C CB  . THR A 1 224 ? -7.971  3.391   -21.656 1.00 92.36 224 A 1 
ATOM 1779 O OG1 . THR A 1 224 ? -9.305  3.075   -21.980 1.00 88.98 224 A 1 
ATOM 1780 C CG2 . THR A 1 224 ? -7.614  4.639   -22.460 1.00 88.84 224 A 1 
ATOM 1781 N N   . ALA A 1 225 ? -4.748  2.453   -22.720 1.00 94.35 225 A 1 
ATOM 1782 C CA  . ALA A 1 225 ? -3.303  2.704   -22.665 1.00 95.04 225 A 1 
ATOM 1783 C C   . ALA A 1 225 ? -2.560  1.942   -21.546 1.00 95.97 225 A 1 
ATOM 1784 O O   . ALA A 1 225 ? -1.547  2.400   -21.013 1.00 94.98 225 A 1 
ATOM 1785 C CB  . ALA A 1 225 ? -3.061  4.212   -22.669 1.00 94.53 225 A 1 
ATOM 1786 N N   . GLN A 1 226 ? -3.086  0.783   -21.135 1.00 96.32 226 A 1 
ATOM 1787 C CA  . GLN A 1 226 ? -2.489  0.009   -20.048 1.00 96.39 226 A 1 
ATOM 1788 C C   . GLN A 1 226 ? -1.167  -0.638  -20.473 1.00 96.87 226 A 1 
ATOM 1789 O O   . GLN A 1 226 ? -0.271  -0.786  -19.645 1.00 96.75 226 A 1 
ATOM 1790 C CB  . GLN A 1 226 ? -3.502  -1.018  -19.537 1.00 95.18 226 A 1 
ATOM 1791 C CG  . GLN A 1 226 ? -2.965  -1.776  -18.317 1.00 91.07 226 A 1 
ATOM 1792 C CD  . GLN A 1 226 ? -3.974  -2.727  -17.700 1.00 89.11 226 A 1 
ATOM 1793 O OE1 . GLN A 1 226 ? -5.161  -2.712  -17.952 1.00 81.09 226 A 1 
ATOM 1794 N NE2 . GLN A 1 226 ? -3.534  -3.610  -16.842 1.00 77.12 226 A 1 
ATOM 1795 N N   . GLU A 1 227 ? -1.025  -0.996  -21.753 1.00 96.69 227 A 1 
ATOM 1796 C CA  . GLU A 1 227 ? 0.226   -1.464  -22.344 1.00 96.87 227 A 1 
ATOM 1797 C C   . GLU A 1 227 ? 1.341   -0.426  -22.190 1.00 97.44 227 A 1 
ATOM 1798 O O   . GLU A 1 227 ? 2.440   -0.776  -21.761 1.00 97.09 227 A 1 
ATOM 1799 C CB  . GLU A 1 227 ? 0.004   -1.879  -23.816 1.00 95.60 227 A 1 
ATOM 1800 C CG  . GLU A 1 227 ? -0.368  -0.797  -24.847 1.00 88.66 227 A 1 
ATOM 1801 C CD  . GLU A 1 227 ? -1.803  -0.251  -24.761 1.00 87.83 227 A 1 
ATOM 1802 O OE1 . GLU A 1 227 ? -2.126  0.686   -25.519 1.00 77.31 227 A 1 
ATOM 1803 O OE2 . GLU A 1 227 ? -2.593  -0.735  -23.914 1.00 79.08 227 A 1 
ATOM 1804 N N   . GLU A 1 228 ? 1.040   0.851   -22.418 1.00 97.33 228 A 1 
ATOM 1805 C CA  . GLU A 1 228 ? 2.005   1.941   -22.242 1.00 97.23 228 A 1 
ATOM 1806 C C   . GLU A 1 228 ? 2.333   2.172   -20.765 1.00 97.71 228 A 1 
ATOM 1807 O O   . GLU A 1 228 ? 3.488   2.395   -20.402 1.00 97.26 228 A 1 
ATOM 1808 C CB  . GLU A 1 228 ? 1.444   3.245   -22.803 1.00 96.65 228 A 1 
ATOM 1809 C CG  . GLU A 1 228 ? 1.084   3.222   -24.291 1.00 92.87 228 A 1 
ATOM 1810 C CD  . GLU A 1 228 ? 0.549   4.586   -24.758 1.00 87.85 228 A 1 
ATOM 1811 O OE1 . GLU A 1 228 ? 0.156   4.678   -25.938 1.00 75.58 228 A 1 
ATOM 1812 O OE2 . GLU A 1 228 ? 0.545   5.536   -23.931 1.00 76.53 228 A 1 
ATOM 1813 N N   . THR A 1 229 ? 1.329   2.105   -19.890 1.00 97.27 229 A 1 
ATOM 1814 C CA  . THR A 1 229 ? 1.527   2.214   -18.436 1.00 97.42 229 A 1 
ATOM 1815 C C   . THR A 1 229 ? 2.447   1.108   -17.921 1.00 97.83 229 A 1 
ATOM 1816 O O   . THR A 1 229 ? 3.364   1.368   -17.142 1.00 97.68 229 A 1 
ATOM 1817 C CB  . THR A 1 229 ? 0.187   2.140   -17.694 1.00 96.89 229 A 1 
ATOM 1818 O OG1 . THR A 1 229 ? -0.682  3.158   -18.122 1.00 94.02 229 A 1 
ATOM 1819 C CG2 . THR A 1 229 ? 0.345   2.278   -16.180 1.00 94.45 229 A 1 
ATOM 1820 N N   . LEU A 1 230 ? 2.215   -0.133  -18.365 1.00 97.80 230 A 1 
ATOM 1821 C CA  . LEU A 1 230 ? 3.054   -1.272  -18.009 1.00 98.04 230 A 1 
ATOM 1822 C C   . LEU A 1 230 ? 4.461   -1.105  -18.569 1.00 98.29 230 A 1 
ATOM 1823 O O   . LEU A 1 230 ? 5.412   -1.278  -17.812 1.00 98.24 230 A 1 
ATOM 1824 C CB  . LEU A 1 230 ? 2.406   -2.573  -18.501 1.00 97.80 230 A 1 
ATOM 1825 C CG  . LEU A 1 230 ? 1.218   -3.020  -17.636 1.00 96.72 230 A 1 
ATOM 1826 C CD1 . LEU A 1 230 ? 0.494   -4.169  -18.326 1.00 95.06 230 A 1 
ATOM 1827 C CD2 . LEU A 1 230 ? 1.661   -3.512  -16.254 1.00 94.81 230 A 1 
ATOM 1828 N N   . ASP A 1 231 ? 4.600   -0.695  -19.831 1.00 98.34 231 A 1 
ATOM 1829 C CA  . ASP A 1 231 ? 5.906   -0.450  -20.444 1.00 98.43 231 A 1 
ATOM 1830 C C   . ASP A 1 231 ? 6.731   0.573   -19.652 1.00 98.53 231 A 1 
ATOM 1831 O O   . ASP A 1 231 ? 7.871   0.295   -19.283 1.00 98.23 231 A 1 
ATOM 1832 C CB  . ASP A 1 231 ? 5.702   0.008   -21.889 1.00 98.14 231 A 1 
ATOM 1833 C CG  . ASP A 1 231 ? 7.004   -0.077  -22.675 1.00 96.78 231 A 1 
ATOM 1834 O OD1 . ASP A 1 231 ? 7.591   -1.182  -22.686 1.00 90.83 231 A 1 
ATOM 1835 O OD2 . ASP A 1 231 ? 7.368   0.894   -23.354 1.00 90.99 231 A 1 
ATOM 1836 N N   . ARG A 1 232 ? 6.125   1.705   -19.275 1.00 98.31 232 A 1 
ATOM 1837 C CA  . ARG A 1 232 ? 6.771   2.711   -18.410 1.00 98.25 232 A 1 
ATOM 1838 C C   . ARG A 1 232 ? 7.178   2.139   -17.055 1.00 98.40 232 A 1 
ATOM 1839 O O   . ARG A 1 232 ? 8.278   2.414   -16.579 1.00 98.28 232 A 1 
ATOM 1840 C CB  . ARG A 1 232 ? 5.830   3.911   -18.205 1.00 98.10 232 A 1 
ATOM 1841 C CG  . ARG A 1 232 ? 5.729   4.807   -19.448 1.00 97.24 232 A 1 
ATOM 1842 C CD  . ARG A 1 232 ? 4.864   6.048   -19.164 1.00 96.57 232 A 1 
ATOM 1843 N NE  . ARG A 1 232 ? 3.419   5.744   -19.022 1.00 94.59 232 A 1 
ATOM 1844 C CZ  . ARG A 1 232 ? 2.523   5.685   -19.991 1.00 94.92 232 A 1 
ATOM 1845 N NH1 . ARG A 1 232 ? 2.829   5.809   -21.247 1.00 88.31 232 A 1 
ATOM 1846 N NH2 . ARG A 1 232 ? 1.267   5.513   -19.721 1.00 89.82 232 A 1 
ATOM 1847 N N   . SER A 1 233 ? 6.317   1.335   -16.435 1.00 98.39 233 A 1 
ATOM 1848 C CA  . SER A 1 233 ? 6.606   0.759   -15.118 1.00 98.40 233 A 1 
ATOM 1849 C C   . SER A 1 233 ? 7.730   -0.286  -15.148 1.00 98.60 233 A 1 
ATOM 1850 O O   . SER A 1 233 ? 8.556   -0.314  -14.236 1.00 98.28 233 A 1 
ATOM 1851 C CB  . SER A 1 233 ? 5.329   0.202   -14.484 1.00 97.40 233 A 1 
ATOM 1852 O OG  . SER A 1 233 ? 4.853   -0.964  -15.110 1.00 81.90 233 A 1 
ATOM 1853 N N   . TYR A 1 234 ? 7.814   -1.102  -16.209 1.00 98.61 234 A 1 
ATOM 1854 C CA  . TYR A 1 234 ? 8.917   -2.044  -16.418 1.00 98.66 234 A 1 
ATOM 1855 C C   . TYR A 1 234 ? 10.216  -1.325  -16.775 1.00 98.67 234 A 1 
ATOM 1856 O O   . TYR A 1 234 ? 11.252  -1.613  -16.181 1.00 98.45 234 A 1 
ATOM 1857 C CB  . TYR A 1 234 ? 8.557   -3.037  -17.526 1.00 98.56 234 A 1 
ATOM 1858 C CG  . TYR A 1 234 ? 7.540   -4.091  -17.151 1.00 98.61 234 A 1 
ATOM 1859 C CD1 . TYR A 1 234 ? 7.816   -4.999  -16.110 1.00 97.88 234 A 1 
ATOM 1860 C CD2 . TYR A 1 234 ? 6.348   -4.208  -17.883 1.00 98.05 234 A 1 
ATOM 1861 C CE1 . TYR A 1 234 ? 6.897   -6.014  -15.803 1.00 97.70 234 A 1 
ATOM 1862 C CE2 . TYR A 1 234 ? 5.428   -5.223  -17.582 1.00 97.66 234 A 1 
ATOM 1863 C CZ  . TYR A 1 234 ? 5.702   -6.131  -16.544 1.00 98.04 234 A 1 
ATOM 1864 O OH  . TYR A 1 234 ? 4.817   -7.119  -16.266 1.00 97.16 234 A 1 
ATOM 1865 N N   . THR A 1 235 ? 10.147  -0.356  -17.690 1.00 98.65 235 A 1 
ATOM 1866 C CA  . THR A 1 235 ? 11.304  0.458   -18.086 1.00 98.63 235 A 1 
ATOM 1867 C C   . THR A 1 235 ? 11.933  1.127   -16.869 1.00 98.65 235 A 1 
ATOM 1868 O O   . THR A 1 235 ? 13.149  1.077   -16.708 1.00 98.40 235 A 1 
ATOM 1869 C CB  . THR A 1 235 ? 10.902  1.505   -19.133 1.00 98.44 235 A 1 
ATOM 1870 O OG1 . THR A 1 235 ? 10.395  0.872   -20.282 1.00 96.03 235 A 1 
ATOM 1871 C CG2 . THR A 1 235 ? 12.077  2.358   -19.597 1.00 95.24 235 A 1 
ATOM 1872 N N   . LEU A 1 236 ? 11.132  1.641   -15.941 1.00 98.43 236 A 1 
ATOM 1873 C CA  . LEU A 1 236 ? 11.635  2.208   -14.685 1.00 98.46 236 A 1 
ATOM 1874 C C   . LEU A 1 236 ? 12.466  1.194   -13.877 1.00 98.54 236 A 1 
ATOM 1875 O O   . LEU A 1 236 ? 13.481  1.560   -13.289 1.00 98.29 236 A 1 
ATOM 1876 C CB  . LEU A 1 236 ? 10.441  2.733   -13.865 1.00 98.38 236 A 1 
ATOM 1877 C CG  . LEU A 1 236 ? 10.847  3.427   -12.552 1.00 97.90 236 A 1 
ATOM 1878 C CD1 . LEU A 1 236 ? 11.601  4.731   -12.797 1.00 96.63 236 A 1 
ATOM 1879 C CD2 . LEU A 1 236 ? 9.606   3.740   -11.721 1.00 96.67 236 A 1 
ATOM 1880 N N   . ILE A 1 237 ? 12.062  -0.079  -13.830 1.00 98.57 237 A 1 
ATOM 1881 C CA  . ILE A 1 237 ? 12.821  -1.146  -13.152 1.00 98.63 237 A 1 
ATOM 1882 C C   . ILE A 1 237 ? 14.156  -1.387  -13.869 1.00 98.61 237 A 1 
ATOM 1883 O O   . ILE A 1 237 ? 15.210  -1.454  -13.229 1.00 98.36 237 A 1 
ATOM 1884 C CB  . ILE A 1 237 ? 11.981  -2.449  -13.069 1.00 98.55 237 A 1 
ATOM 1885 C CG1 . ILE A 1 237 ? 10.707  -2.249  -12.222 1.00 97.71 237 A 1 
ATOM 1886 C CG2 . ILE A 1 237 ? 12.799  -3.613  -12.479 1.00 97.87 237 A 1 
ATOM 1887 C CD1 . ILE A 1 237 ? 9.688   -3.383  -12.386 1.00 95.09 237 A 1 
ATOM 1888 N N   . GLU A 1 238 ? 14.109  -1.493  -15.198 1.00 98.51 238 A 1 
ATOM 1889 C CA  . GLU A 1 238 ? 15.257  -1.796  -16.056 1.00 98.42 238 A 1 
ATOM 1890 C C   . GLU A 1 238 ? 16.299  -0.668  -16.050 1.00 98.35 238 A 1 
ATOM 1891 O O   . GLU A 1 238 ? 17.494  -0.936  -15.897 1.00 97.85 238 A 1 
ATOM 1892 C CB  . GLU A 1 238 ? 14.762  -2.084  -17.477 1.00 98.25 238 A 1 
ATOM 1893 C CG  . GLU A 1 238 ? 13.957  -3.394  -17.536 1.00 97.38 238 A 1 
ATOM 1894 C CD  . GLU A 1 238 ? 13.307  -3.668  -18.901 1.00 96.96 238 A 1 
ATOM 1895 O OE1 . GLU A 1 238 ? 12.718  -4.769  -19.026 1.00 90.70 238 A 1 
ATOM 1896 O OE2 . GLU A 1 238 ? 13.385  -2.817  -19.809 1.00 93.03 238 A 1 
ATOM 1897 N N   . GLU A 1 239 ? 15.867  0.590   -16.110 1.00 98.28 239 A 1 
ATOM 1898 C CA  . GLU A 1 239 ? 16.725  1.779   -16.006 1.00 97.99 239 A 1 
ATOM 1899 C C   . GLU A 1 239 ? 17.502  1.826   -14.685 1.00 97.95 239 A 1 
ATOM 1900 O O   . GLU A 1 239 ? 18.631  2.327   -14.620 1.00 96.99 239 A 1 
ATOM 1901 C CB  . GLU A 1 239 ? 15.860  3.043   -16.103 1.00 97.56 239 A 1 
ATOM 1902 C CG  . GLU A 1 239 ? 15.380  3.347   -17.532 1.00 94.24 239 A 1 
ATOM 1903 C CD  . GLU A 1 239 ? 14.471  4.588   -17.594 1.00 92.99 239 A 1 
ATOM 1904 O OE1 . GLU A 1 239 ? 14.254  5.075   -18.725 1.00 84.37 239 A 1 
ATOM 1905 O OE2 . GLU A 1 239 ? 14.022  5.066   -16.525 1.00 87.77 239 A 1 
ATOM 1906 N N   . HIS A 1 240 ? 16.942  1.241   -13.634 1.00 98.02 240 A 1 
ATOM 1907 C CA  . HIS A 1 240 ? 17.596  1.105   -12.334 1.00 97.86 240 A 1 
ATOM 1908 C C   . HIS A 1 240 ? 18.408  -0.193  -12.200 1.00 97.97 240 A 1 
ATOM 1909 O O   . HIS A 1 240 ? 18.895  -0.519  -11.114 1.00 96.94 240 A 1 
ATOM 1910 C CB  . HIS A 1 240 ? 16.572  1.349   -11.224 1.00 97.74 240 A 1 
ATOM 1911 C CG  . HIS A 1 240 ? 16.102  2.785   -11.201 1.00 97.64 240 A 1 
ATOM 1912 N ND1 . HIS A 1 240 ? 15.094  3.323   -11.966 1.00 89.38 240 A 1 
ATOM 1913 C CD2 . HIS A 1 240 ? 16.639  3.807   -10.469 1.00 91.53 240 A 1 
ATOM 1914 C CE1 . HIS A 1 240 ? 15.027  4.636   -11.700 1.00 92.12 240 A 1 
ATOM 1915 N NE2 . HIS A 1 240 ? 15.947  4.980   -10.787 1.00 93.45 240 A 1 
ATOM 1916 N N   . GLY A 1 241 ? 18.619  -0.906  -13.311 1.00 97.79 241 A 1 
ATOM 1917 C CA  . GLY A 1 241 ? 19.484  -2.079  -13.397 1.00 97.79 241 A 1 
ATOM 1918 C C   . GLY A 1 241 ? 18.925  -3.315  -12.697 1.00 98.05 241 A 1 
ATOM 1919 O O   . GLY A 1 241 ? 19.705  -4.112  -12.174 1.00 96.59 241 A 1 
ATOM 1920 N N   . MET A 1 242 ? 17.617  -3.459  -12.664 1.00 98.22 242 A 1 
ATOM 1921 C CA  . MET A 1 242 ? 16.893  -4.627  -12.159 1.00 98.39 242 A 1 
ATOM 1922 C C   . MET A 1 242 ? 16.125  -5.308  -13.294 1.00 98.47 242 A 1 
ATOM 1923 O O   . MET A 1 242 ? 15.980  -4.756  -14.380 1.00 98.08 242 A 1 
ATOM 1924 C CB  . MET A 1 242 ? 15.955  -4.207  -11.023 1.00 98.29 242 A 1 
ATOM 1925 C CG  . MET A 1 242 ? 16.702  -3.618  -9.824  1.00 98.03 242 A 1 
ATOM 1926 S SD  . MET A 1 242 ? 15.629  -3.003  -8.505  1.00 97.37 242 A 1 
ATOM 1927 C CE  . MET A 1 242 ? 14.901  -1.561  -9.321  1.00 93.02 242 A 1 
ATOM 1928 N N   . THR A 1 243 ? 15.636  -6.528  -13.054 1.00 98.14 243 A 1 
ATOM 1929 C CA  . THR A 1 243 ? 14.842  -7.280  -14.036 1.00 98.14 243 A 1 
ATOM 1930 C C   . THR A 1 243 ? 13.613  -7.896  -13.380 1.00 98.14 243 A 1 
ATOM 1931 O O   . THR A 1 243 ? 13.537  -8.007  -12.153 1.00 97.44 243 A 1 
ATOM 1932 C CB  . THR A 1 243 ? 15.679  -8.365  -14.744 1.00 97.87 243 A 1 
ATOM 1933 O OG1 . THR A 1 243 ? 16.256  -9.250  -13.812 1.00 95.94 243 A 1 
ATOM 1934 C CG2 . THR A 1 243 ? 16.817  -7.787  -15.578 1.00 94.89 243 A 1 
ATOM 1935 N N   . VAL A 1 244 ? 12.651  -8.331  -14.195 1.00 98.19 244 A 1 
ATOM 1936 C CA  . VAL A 1 244 ? 11.429  -8.971  -13.703 1.00 98.24 244 A 1 
ATOM 1937 C C   . VAL A 1 244 ? 11.464  -10.472 -13.972 1.00 97.94 244 A 1 
ATOM 1938 O O   . VAL A 1 244 ? 11.652  -10.931 -15.100 1.00 96.86 244 A 1 
ATOM 1939 C CB  . VAL A 1 244 ? 10.175  -8.285  -14.254 1.00 97.99 244 A 1 
ATOM 1940 C CG1 . VAL A 1 244 ? 8.910   -8.975  -13.740 1.00 96.83 244 A 1 
ATOM 1941 C CG2 . VAL A 1 244 ? 10.136  -6.822  -13.797 1.00 96.73 244 A 1 
ATOM 1942 N N   . ASN A 1 245 ? 11.291  -11.246 -12.904 1.00 98.04 245 A 1 
ATOM 1943 C CA  . ASN A 1 245 ? 11.218  -12.696 -12.953 1.00 97.68 245 A 1 
ATOM 1944 C C   . ASN A 1 245 ? 9.815   -13.155 -13.348 1.00 97.88 245 A 1 
ATOM 1945 O O   . ASN A 1 245 ? 9.641   -13.822 -14.366 1.00 97.01 245 A 1 
ATOM 1946 C CB  . ASN A 1 245 ? 11.633  -13.250 -11.580 1.00 96.58 245 A 1 
ATOM 1947 C CG  . ASN A 1 245 ? 11.696  -14.761 -11.571 1.00 93.72 245 A 1 
ATOM 1948 O OD1 . ASN A 1 245 ? 12.275  -15.382 -12.450 1.00 86.06 245 A 1 
ATOM 1949 N ND2 . ASN A 1 245 ? 11.132  -15.391 -10.572 1.00 84.70 245 A 1 
ATOM 1950 N N   . ARG A 1 246 ? 8.827   -12.781 -12.553 1.00 97.77 246 A 1 
ATOM 1951 C CA  . ARG A 1 246 ? 7.428   -13.180 -12.732 1.00 97.78 246 A 1 
ATOM 1952 C C   . ARG A 1 246 ? 6.517   -11.979 -12.576 1.00 97.84 246 A 1 
ATOM 1953 O O   . ARG A 1 246 ? 6.687   -11.202 -11.641 1.00 97.27 246 A 1 
ATOM 1954 C CB  . ARG A 1 246 ? 7.067   -14.272 -11.721 1.00 96.97 246 A 1 
ATOM 1955 C CG  . ARG A 1 246 ? 7.908   -15.543 -11.891 1.00 93.90 246 A 1 
ATOM 1956 C CD  . ARG A 1 246 ? 7.513   -16.639 -10.900 1.00 92.85 246 A 1 
ATOM 1957 N NE  . ARG A 1 246 ? 7.860   -16.259 -9.517  1.00 85.43 246 A 1 
ATOM 1958 C CZ  . ARG A 1 246 ? 7.817   -17.034 -8.453  1.00 81.82 246 A 1 
ATOM 1959 N NH1 . ARG A 1 246 ? 7.436   -18.283 -8.517  1.00 75.77 246 A 1 
ATOM 1960 N NH2 . ARG A 1 246 ? 8.168   -16.554 -7.303  1.00 69.98 246 A 1 
ATOM 1961 N N   . SER A 1 247 ? 5.539   -11.867 -13.457 1.00 97.66 247 A 1 
ATOM 1962 C CA  . SER A 1 247 ? 4.533   -10.807 -13.418 1.00 97.59 247 A 1 
ATOM 1963 C C   . SER A 1 247 ? 3.142   -11.363 -13.149 1.00 97.54 247 A 1 
ATOM 1964 O O   . SER A 1 247 ? 2.756   -12.367 -13.749 1.00 97.01 247 A 1 
ATOM 1965 C CB  . SER A 1 247 ? 4.549   -10.041 -14.728 1.00 97.26 247 A 1 
ATOM 1966 O OG  . SER A 1 247 ? 5.696   -9.230  -14.770 1.00 93.47 247 A 1 
ATOM 1967 N N   . ARG A 1 248 ? 2.358   -10.708 -12.279 1.00 97.22 248 A 1 
ATOM 1968 C CA  . ARG A 1 248 ? 0.968   -11.084 -11.973 1.00 96.86 248 A 1 
ATOM 1969 C C   . ARG A 1 248 ? 0.016   -9.925  -12.220 1.00 96.63 248 A 1 
ATOM 1970 O O   . ARG A 1 248 ? 0.214   -8.830  -11.693 1.00 95.70 248 A 1 
ATOM 1971 C CB  . ARG A 1 248 ? 0.840   -11.563 -10.526 1.00 95.66 248 A 1 
ATOM 1972 C CG  . ARG A 1 248 ? 1.623   -12.840 -10.242 1.00 91.93 248 A 1 
ATOM 1973 C CD  . ARG A 1 248 ? 1.492   -13.259 -8.777  1.00 92.31 248 A 1 
ATOM 1974 N NE  . ARG A 1 248 ? 2.147   -12.282 -7.884  1.00 88.77 248 A 1 
ATOM 1975 C CZ  . ARG A 1 248 ? 2.570   -12.483 -6.654  1.00 89.66 248 A 1 
ATOM 1976 N NH1 . ARG A 1 248 ? 2.411   -13.621 -6.046  1.00 81.56 248 A 1 
ATOM 1977 N NH2 . ARG A 1 248 ? 3.173   -11.532 -6.014  1.00 81.53 248 A 1 
ATOM 1978 N N   . MET A 1 249 ? -1.047  -10.184 -12.975 1.00 96.62 249 A 1 
ATOM 1979 C CA  . MET A 1 249 ? -2.082  -9.198  -13.274 1.00 96.06 249 A 1 
ATOM 1980 C C   . MET A 1 249 ? -3.479  -9.803  -13.216 1.00 95.83 249 A 1 
ATOM 1981 O O   . MET A 1 249 ? -3.687  -10.999 -13.419 1.00 93.93 249 A 1 
ATOM 1982 C CB  . MET A 1 249 ? -1.870  -8.546  -14.647 1.00 94.36 249 A 1 
ATOM 1983 C CG  . MET A 1 249 ? -0.554  -7.787  -14.799 1.00 90.87 249 A 1 
ATOM 1984 S SD  . MET A 1 249 ? 0.893   -8.814  -15.133 1.00 87.79 249 A 1 
ATOM 1985 C CE  . MET A 1 249 ? 2.098   -7.482  -15.335 1.00 80.14 249 A 1 
ATOM 1986 N N   . ASP A 1 250 ? -4.465  -8.943  -12.987 1.00 94.29 250 A 1 
ATOM 1987 C CA  . ASP A 1 250 ? -5.871  -9.318  -13.042 1.00 93.54 250 A 1 
ATOM 1988 C C   . ASP A 1 250 ? -6.407  -9.398  -14.490 1.00 93.35 250 A 1 
ATOM 1989 O O   . ASP A 1 250 ? -5.677  -9.261  -15.476 1.00 89.04 250 A 1 
ATOM 1990 C CB  . ASP A 1 250 ? -6.675  -8.369  -12.128 1.00 90.28 250 A 1 
ATOM 1991 C CG  . ASP A 1 250 ? -7.110  -7.070  -12.817 1.00 83.33 250 A 1 
ATOM 1992 O OD1 . ASP A 1 250 ? -6.435  -6.662  -13.784 1.00 75.56 250 A 1 
ATOM 1993 O OD2 . ASP A 1 250 ? -8.232  -6.625  -12.501 1.00 76.49 250 A 1 
ATOM 1994 N N   . ALA A 1 251 ? -7.708  -9.630  -14.622 1.00 90.86 251 A 1 
ATOM 1995 C CA  . ALA A 1 251 ? -8.370  -9.709  -15.923 1.00 90.27 251 A 1 
ATOM 1996 C C   . ALA A 1 251 ? -8.443  -8.359  -16.670 1.00 89.62 251 A 1 
ATOM 1997 O O   . ALA A 1 251 ? -8.733  -8.339  -17.866 1.00 86.46 251 A 1 
ATOM 1998 C CB  . ALA A 1 251 ? -9.760  -10.312 -15.702 1.00 88.47 251 A 1 
ATOM 1999 N N   . GLY A 1 252 ? -8.186  -7.245  -16.003 1.00 88.95 252 A 1 
ATOM 2000 C CA  . GLY A 1 252 ? -8.030  -5.934  -16.631 1.00 87.86 252 A 1 
ATOM 2001 C C   . GLY A 1 252 ? -6.847  -5.891  -17.594 1.00 89.79 252 A 1 
ATOM 2002 O O   . GLY A 1 252 ? -6.920  -5.209  -18.607 1.00 87.88 252 A 1 
ATOM 2003 N N   . SER A 1 253 ? -5.821  -6.710  -17.359 1.00 90.04 253 A 1 
ATOM 2004 C CA  . SER A 1 253 ? -4.625  -6.830  -18.210 1.00 90.35 253 A 1 
ATOM 2005 C C   . SER A 1 253 ? -4.738  -7.900  -19.304 1.00 90.84 253 A 1 
ATOM 2006 O O   . SER A 1 253 ? -3.760  -8.200  -19.984 1.00 89.47 253 A 1 
ATOM 2007 C CB  . SER A 1 253 ? -3.398  -7.096  -17.335 1.00 89.71 253 A 1 
ATOM 2008 O OG  . SER A 1 253 ? -3.302  -6.155  -16.286 1.00 86.63 253 A 1 
ATOM 2009 N N   . TYR A 1 254 ? -5.915  -8.505  -19.487 1.00 92.97 254 A 1 
ATOM 2010 C CA  . TYR A 1 254 ? -6.110  -9.556  -20.486 1.00 91.67 254 A 1 
ATOM 2011 C C   . TYR A 1 254 ? -6.461  -8.972  -21.868 1.00 90.67 254 A 1 
ATOM 2012 O O   . TYR A 1 254 ? -7.630  -8.823  -22.234 1.00 88.22 254 A 1 
ATOM 2013 C CB  . TYR A 1 254 ? -7.140  -10.561 -19.971 1.00 90.34 254 A 1 
ATOM 2014 C CG  . TYR A 1 254 ? -7.337  -11.743 -20.893 1.00 89.24 254 A 1 
ATOM 2015 C CD1 . TYR A 1 254 ? -8.469  -11.793 -21.729 1.00 83.17 254 A 1 
ATOM 2016 C CD2 . TYR A 1 254 ? -6.399  -12.792 -20.914 1.00 83.36 254 A 1 
ATOM 2017 C CE1 . TYR A 1 254 ? -8.677  -12.901 -22.561 1.00 79.36 254 A 1 
ATOM 2018 C CE2 . TYR A 1 254 ? -6.608  -13.902 -21.748 1.00 79.08 254 A 1 
ATOM 2019 C CZ  . TYR A 1 254 ? -7.757  -13.966 -22.563 1.00 81.30 254 A 1 
ATOM 2020 O OH  . TYR A 1 254 ? -7.990  -15.056 -23.337 1.00 79.80 254 A 1 
ATOM 2021 N N   . SER A 1 255 ? -5.428  -8.622  -22.645 1.00 93.96 255 A 1 
ATOM 2022 C CA  . SER A 1 255 ? -5.505  -8.288  -24.073 1.00 94.36 255 A 1 
ATOM 2023 C C   . SER A 1 255 ? -4.170  -8.590  -24.760 1.00 95.33 255 A 1 
ATOM 2024 O O   . SER A 1 255 ? -3.148  -8.720  -24.095 1.00 94.84 255 A 1 
ATOM 2025 C CB  . SER A 1 255 ? -5.884  -6.816  -24.295 1.00 92.81 255 A 1 
ATOM 2026 O OG  . SER A 1 255 ? -4.819  -5.956  -23.949 1.00 88.60 255 A 1 
ATOM 2027 N N   . GLU A 1 256 ? -4.185  -8.714  -26.093 1.00 94.47 256 A 1 
ATOM 2028 C CA  . GLU A 1 256 ? -2.996  -9.087  -26.864 1.00 95.40 256 A 1 
ATOM 2029 C C   . GLU A 1 256 ? -1.834  -8.102  -26.668 1.00 96.05 256 A 1 
ATOM 2030 O O   . GLU A 1 256 ? -0.725  -8.530  -26.345 1.00 95.69 256 A 1 
ATOM 2031 C CB  . GLU A 1 256 ? -3.383  -9.209  -28.343 1.00 94.97 256 A 1 
ATOM 2032 C CG  . GLU A 1 256 ? -2.198  -9.713  -29.176 1.00 94.02 256 A 1 
ATOM 2033 C CD  . GLU A 1 256 ? -2.534  -9.965  -30.649 1.00 94.15 256 A 1 
ATOM 2034 O OE1 . GLU A 1 256 ? -1.560  -9.970  -31.442 1.00 87.34 256 A 1 
ATOM 2035 O OE2 . GLU A 1 256 ? -3.719  -10.167 -30.972 1.00 89.94 256 A 1 
ATOM 2036 N N   . ASP A 1 257 ? -2.088  -6.804  -26.807 1.00 95.90 257 A 1 
ATOM 2037 C CA  . ASP A 1 257 ? -1.033  -5.784  -26.728 1.00 96.42 257 A 1 
ATOM 2038 C C   . ASP A 1 257 ? -0.446  -5.673  -25.319 1.00 97.26 257 A 1 
ATOM 2039 O O   . ASP A 1 257 ? 0.776   -5.618  -25.156 1.00 96.87 257 A 1 
ATOM 2040 C CB  . ASP A 1 257 ? -1.577  -4.442  -27.237 1.00 95.78 257 A 1 
ATOM 2041 C CG  . ASP A 1 257 ? -2.008  -4.540  -28.707 1.00 93.76 257 A 1 
ATOM 2042 O OD1 . ASP A 1 257 ? -1.298  -5.233  -29.485 1.00 89.12 257 A 1 
ATOM 2043 O OD2 . ASP A 1 257 ? -3.087  -4.002  -29.018 1.00 88.73 257 A 1 
ATOM 2044 N N   . ILE A 1 258 ? -1.287  -5.783  -24.300 1.00 95.97 258 A 1 
ATOM 2045 C CA  . ILE A 1 258 ? -0.828  -5.815  -22.906 1.00 96.44 258 A 1 
ATOM 2046 C C   . ILE A 1 258 ? 0.041   -7.057  -22.661 1.00 97.00 258 A 1 
ATOM 2047 O O   . ILE A 1 258 ? 1.138   -6.951  -22.117 1.00 97.01 258 A 1 
ATOM 2048 C CB  . ILE A 1 258 ? -2.032  -5.745  -21.941 1.00 96.28 258 A 1 
ATOM 2049 C CG1 . ILE A 1 258 ? -2.763  -4.384  -22.070 1.00 95.25 258 A 1 
ATOM 2050 C CG2 . ILE A 1 258 ? -1.571  -5.955  -20.496 1.00 95.23 258 A 1 
ATOM 2051 C CD1 . ILE A 1 258 ? -4.092  -4.301  -21.303 1.00 92.99 258 A 1 
ATOM 2052 N N   . VAL A 1 259 ? -0.402  -8.245  -23.109 1.00 96.84 259 A 1 
ATOM 2053 C CA  . VAL A 1 259 ? 0.360   -9.491  -22.929 1.00 97.08 259 A 1 
ATOM 2054 C C   . VAL A 1 259 ? 1.688   -9.457  -23.689 1.00 97.19 259 A 1 
ATOM 2055 O O   . VAL A 1 259 ? 2.680   -9.973  -23.176 1.00 96.90 259 A 1 
ATOM 2056 C CB  . VAL A 1 259 ? -0.494  -10.719 -23.300 1.00 96.76 259 A 1 
ATOM 2057 C CG1 . VAL A 1 259 ? 0.309   -12.026 -23.343 1.00 94.93 259 A 1 
ATOM 2058 C CG2 . VAL A 1 259 ? -1.604  -10.917 -22.256 1.00 94.85 259 A 1 
ATOM 2059 N N   . LYS A 1 260 ? 1.755   -8.819  -24.864 1.00 96.87 260 A 1 
ATOM 2060 C CA  . LYS A 1 260 ? 3.023   -8.592  -25.586 1.00 97.08 260 A 1 
ATOM 2061 C C   . LYS A 1 260 ? 4.023   -7.807  -24.739 1.00 97.31 260 A 1 
ATOM 2062 O O   . LYS A 1 260 ? 5.183   -8.209  -24.659 1.00 96.97 260 A 1 
ATOM 2063 C CB  . LYS A 1 260 ? 2.777   -7.837  -26.903 1.00 96.92 260 A 1 
ATOM 2064 C CG  . LYS A 1 260 ? 2.208   -8.715  -28.021 1.00 95.37 260 A 1 
ATOM 2065 C CD  . LYS A 1 260 ? 1.747   -7.839  -29.196 1.00 93.90 260 A 1 
ATOM 2066 C CE  . LYS A 1 260 ? 1.100   -8.693  -30.285 1.00 90.23 260 A 1 
ATOM 2067 N NZ  . LYS A 1 260 ? 0.221   -7.894  -31.181 1.00 84.68 260 A 1 
ATOM 2068 N N   . VAL A 1 261 ? 3.585   -6.726  -24.100 1.00 97.43 261 A 1 
ATOM 2069 C CA  . VAL A 1 261 ? 4.439   -5.926  -23.208 1.00 97.82 261 A 1 
ATOM 2070 C C   . VAL A 1 261 ? 4.891   -6.758  -22.010 1.00 98.00 261 A 1 
ATOM 2071 O O   . VAL A 1 261 ? 6.092   -6.877  -21.766 1.00 97.66 261 A 1 
ATOM 2072 C CB  . VAL A 1 261 ? 3.731   -4.632  -22.761 1.00 97.68 261 A 1 
ATOM 2073 C CG1 . VAL A 1 261 ? 4.565   -3.847  -21.740 1.00 96.15 261 A 1 
ATOM 2074 C CG2 . VAL A 1 261 ? 3.485   -3.715  -23.963 1.00 95.98 261 A 1 
ATOM 2075 N N   . ILE A 1 262 ? 3.970   -7.415  -21.324 1.00 97.73 262 A 1 
ATOM 2076 C CA  . ILE A 1 262 ? 4.289   -8.244  -20.154 1.00 97.60 262 A 1 
ATOM 2077 C C   . ILE A 1 262 ? 5.316   -9.330  -20.508 1.00 97.52 262 A 1 
ATOM 2078 O O   . ILE A 1 262 ? 6.305   -9.508  -19.799 1.00 97.10 262 A 1 
ATOM 2079 C CB  . ILE A 1 262 ? 3.006   -8.876  -19.576 1.00 97.42 262 A 1 
ATOM 2080 C CG1 . ILE A 1 262 ? 2.009   -7.811  -19.065 1.00 95.92 262 A 1 
ATOM 2081 C CG2 . ILE A 1 262 ? 3.350   -9.830  -18.417 1.00 95.70 262 A 1 
ATOM 2082 C CD1 . ILE A 1 262 ? 0.594   -8.360  -18.852 1.00 94.19 262 A 1 
ATOM 2083 N N   . ALA A 1 263 ? 5.111   -10.042 -21.628 1.00 97.54 263 A 1 
ATOM 2084 C CA  . ALA A 1 263 ? 5.989   -11.122 -22.070 1.00 97.22 263 A 1 
ATOM 2085 C C   . ALA A 1 263 ? 7.367   -10.634 -22.557 1.00 97.26 263 A 1 
ATOM 2086 O O   . ALA A 1 263 ? 8.311   -11.421 -22.582 1.00 96.73 263 A 1 
ATOM 2087 C CB  . ALA A 1 263 ? 5.268   -11.903 -23.172 1.00 96.84 263 A 1 
ATOM 2088 N N   . ARG A 1 264 ? 7.480   -9.374  -22.966 1.00 97.48 264 A 1 
ATOM 2089 C CA  . ARG A 1 264 ? 8.758   -8.761  -23.346 1.00 97.60 264 A 1 
ATOM 2090 C C   . ARG A 1 264 ? 9.630   -8.465  -22.128 1.00 97.83 264 A 1 
ATOM 2091 O O   . ARG A 1 264 ? 10.835  -8.695  -22.192 1.00 96.98 264 A 1 
ATOM 2092 C CB  . ARG A 1 264 ? 8.480   -7.498  -24.174 1.00 96.99 264 A 1 
ATOM 2093 C CG  . ARG A 1 264 ? 9.767   -6.777  -24.609 1.00 92.15 264 A 1 
ATOM 2094 C CD  . ARG A 1 264 ? 9.470   -5.597  -25.542 1.00 90.24 264 A 1 
ATOM 2095 N NE  . ARG A 1 264 ? 8.732   -4.510  -24.874 1.00 80.26 264 A 1 
ATOM 2096 C CZ  . ARG A 1 264 ? 8.102   -3.514  -25.480 1.00 74.93 264 A 1 
ATOM 2097 N NH1 . ARG A 1 264 ? 8.037   -3.411  -26.773 1.00 66.12 264 A 1 
ATOM 2098 N NH2 . ARG A 1 264 ? 7.530   -2.581  -24.801 1.00 64.91 264 A 1 
ATOM 2099 N N   . HIS A 1 265 ? 9.023   -7.997  -21.051 1.00 97.77 265 A 1 
ATOM 2100 C CA  . HIS A 1 265 ? 9.753   -7.520  -19.869 1.00 97.81 265 A 1 
ATOM 2101 C C   . HIS A 1 265 ? 9.879   -8.554  -18.741 1.00 97.73 265 A 1 
ATOM 2102 O O   . HIS A 1 265 ? 10.702  -8.399  -17.839 1.00 96.60 265 A 1 
ATOM 2103 C CB  . HIS A 1 265 ? 9.061   -6.257  -19.368 1.00 97.68 265 A 1 
ATOM 2104 C CG  . HIS A 1 265 ? 9.232   -5.079  -20.291 1.00 98.06 265 A 1 
ATOM 2105 N ND1 . HIS A 1 265 ? 10.337  -4.262  -20.349 1.00 92.79 265 A 1 
ATOM 2106 C CD2 . HIS A 1 265 ? 8.325   -4.595  -21.191 1.00 94.22 265 A 1 
ATOM 2107 C CE1 . HIS A 1 265 ? 10.097  -3.302  -21.255 1.00 94.30 265 A 1 
ATOM 2108 N NE2 . HIS A 1 265 ? 8.881   -3.468  -21.799 1.00 94.95 265 A 1 
ATOM 2109 N N   . SER A 1 266 ? 9.080   -9.620  -18.762 1.00 97.56 266 A 1 
ATOM 2110 C CA  . SER A 1 266 ? 9.051   -10.635 -17.702 1.00 97.08 266 A 1 
ATOM 2111 C C   . SER A 1 266 ? 9.522   -11.988 -18.215 1.00 97.07 266 A 1 
ATOM 2112 O O   . SER A 1 266 ? 9.118   -12.415 -19.297 1.00 95.73 266 A 1 
ATOM 2113 C CB  . SER A 1 266 ? 7.644   -10.795 -17.130 1.00 95.04 266 A 1 
ATOM 2114 O OG  . SER A 1 266 ? 7.064   -9.538  -16.856 1.00 84.20 266 A 1 
ATOM 2115 N N   . LYS A 1 267 ? 10.300  -12.732 -17.410 1.00 97.29 267 A 1 
ATOM 2116 C CA  . LYS A 1 267 ? 10.658  -14.119 -17.755 1.00 97.09 267 A 1 
ATOM 2117 C C   . LYS A 1 267 ? 9.416   -15.006 -17.805 1.00 97.26 267 A 1 
ATOM 2118 O O   . LYS A 1 267 ? 9.228   -15.746 -18.770 1.00 96.19 267 A 1 
ATOM 2119 C CB  . LYS A 1 267 ? 11.665  -14.693 -16.753 1.00 96.73 267 A 1 
ATOM 2120 C CG  . LYS A 1 267 ? 13.017  -13.981 -16.775 1.00 89.34 267 A 1 
ATOM 2121 C CD  . LYS A 1 267 ? 13.948  -14.630 -15.744 1.00 85.66 267 A 1 
ATOM 2122 C CE  . LYS A 1 267 ? 15.271  -13.872 -15.659 1.00 77.56 267 A 1 
ATOM 2123 N NZ  . LYS A 1 267 ? 16.036  -14.286 -14.456 1.00 67.98 267 A 1 
ATOM 2124 N N   . LEU A 1 268 ? 8.568   -14.908 -16.783 1.00 97.47 268 A 1 
ATOM 2125 C CA  . LEU A 1 268 ? 7.281   -15.593 -16.695 1.00 97.66 268 A 1 
ATOM 2126 C C   . LEU A 1 268 ? 6.168   -14.584 -16.400 1.00 97.82 268 A 1 
ATOM 2127 O O   . LEU A 1 268 ? 6.398   -13.552 -15.777 1.00 97.34 268 A 1 
ATOM 2128 C CB  . LEU A 1 268 ? 7.332   -16.684 -15.607 1.00 97.50 268 A 1 
ATOM 2129 C CG  . LEU A 1 268 ? 8.396   -17.777 -15.796 1.00 96.83 268 A 1 
ATOM 2130 C CD1 . LEU A 1 268 ? 8.359   -18.730 -14.603 1.00 94.51 268 A 1 
ATOM 2131 C CD2 . LEU A 1 268 ? 8.172   -18.596 -17.064 1.00 94.55 268 A 1 
ATOM 2132 N N   . PHE A 1 269 ? 4.948   -14.897 -16.838 1.00 97.70 269 A 1 
ATOM 2133 C CA  . PHE A 1 269 ? 3.785   -14.075 -16.519 1.00 97.78 269 A 1 
ATOM 2134 C C   . PHE A 1 269 ? 2.549   -14.911 -16.197 1.00 98.00 269 A 1 
ATOM 2135 O O   . PHE A 1 269 ? 2.404   -16.041 -16.663 1.00 97.59 269 A 1 
ATOM 2136 C CB  . PHE A 1 269 ? 3.517   -13.067 -17.640 1.00 97.49 269 A 1 
ATOM 2137 C CG  . PHE A 1 269 ? 2.971   -13.681 -18.914 1.00 97.97 269 A 1 
ATOM 2138 C CD1 . PHE A 1 269 ? 3.833   -13.944 -19.996 1.00 96.74 269 A 1 
ATOM 2139 C CD2 . PHE A 1 269 ? 1.608   -13.998 -19.018 1.00 96.69 269 A 1 
ATOM 2140 C CE1 . PHE A 1 269 ? 3.327   -14.525 -21.166 1.00 96.12 269 A 1 
ATOM 2141 C CE2 . PHE A 1 269 ? 1.105   -14.586 -20.189 1.00 96.06 269 A 1 
ATOM 2142 C CZ  . PHE A 1 269 ? 1.964   -14.850 -21.264 1.00 96.54 269 A 1 
ATOM 2143 N N   . TYR A 1 270 ? 1.639   -14.307 -15.440 1.00 97.68 270 A 1 
ATOM 2144 C CA  . TYR A 1 270 ? 0.386   -14.898 -14.988 1.00 97.57 270 A 1 
ATOM 2145 C C   . TYR A 1 270 ? -0.708  -13.829 -15.037 1.00 97.19 270 A 1 
ATOM 2146 O O   . TYR A 1 270 ? -0.772  -12.944 -14.186 1.00 96.28 270 A 1 
ATOM 2147 C CB  . TYR A 1 270 ? 0.554   -15.465 -13.577 1.00 97.46 270 A 1 
ATOM 2148 C CG  . TYR A 1 270 ? 1.751   -16.379 -13.395 1.00 97.66 270 A 1 
ATOM 2149 C CD1 . TYR A 1 270 ? 1.618   -17.773 -13.510 1.00 96.00 270 A 1 
ATOM 2150 C CD2 . TYR A 1 270 ? 3.021   -15.821 -13.142 1.00 96.67 270 A 1 
ATOM 2151 C CE1 . TYR A 1 270 ? 2.745   -18.607 -13.386 1.00 95.66 270 A 1 
ATOM 2152 C CE2 . TYR A 1 270 ? 4.149   -16.652 -13.024 1.00 95.87 270 A 1 
ATOM 2153 C CZ  . TYR A 1 270 ? 4.014   -18.043 -13.150 1.00 96.77 270 A 1 
ATOM 2154 O OH  . TYR A 1 270 ? 5.119   -18.827 -13.058 1.00 95.76 270 A 1 
ATOM 2155 N N   . VAL A 1 271 ? -1.564  -13.901 -16.052 1.00 97.02 271 A 1 
ATOM 2156 C CA  . VAL A 1 271 ? -2.656  -12.948 -16.279 1.00 96.90 271 A 1 
ATOM 2157 C C   . VAL A 1 271 ? -3.979  -13.683 -16.156 1.00 96.42 271 A 1 
ATOM 2158 O O   . VAL A 1 271 ? -4.209  -14.673 -16.845 1.00 95.49 271 A 1 
ATOM 2159 C CB  . VAL A 1 271 ? -2.528  -12.260 -17.652 1.00 96.64 271 A 1 
ATOM 2160 C CG1 . VAL A 1 271 ? -3.637  -11.220 -17.854 1.00 94.98 271 A 1 
ATOM 2161 C CG2 . VAL A 1 271 ? -1.183  -11.551 -17.812 1.00 94.96 271 A 1 
ATOM 2162 N N   . ARG A 1 272 ? -4.883  -13.210 -15.307 1.00 96.25 272 A 1 
ATOM 2163 C CA  . ARG A 1 272 ? -6.226  -13.785 -15.238 1.00 95.48 272 A 1 
ATOM 2164 C C   . ARG A 1 272 ? -6.952  -13.565 -16.561 1.00 94.92 272 A 1 
ATOM 2165 O O   . ARG A 1 272 ? -7.111  -12.436 -17.004 1.00 93.28 272 A 1 
ATOM 2166 C CB  . ARG A 1 272 ? -6.984  -13.199 -14.045 1.00 94.13 272 A 1 
ATOM 2167 C CG  . ARG A 1 272 ? -8.354  -13.855 -13.881 1.00 88.92 272 A 1 
ATOM 2168 C CD  . ARG A 1 272 ? -9.051  -13.282 -12.653 1.00 82.38 272 A 1 
ATOM 2169 N NE  . ARG A 1 272 ? -10.422 -13.801 -12.521 1.00 72.23 272 A 1 
ATOM 2170 C CZ  . ARG A 1 272 ? -11.304 -13.423 -11.610 1.00 66.51 272 A 1 
ATOM 2171 N NH1 . ARG A 1 272 ? -11.008 -12.546 -10.691 1.00 59.57 272 A 1 
ATOM 2172 N NH2 . ARG A 1 272 ? -12.507 -13.924 -11.615 1.00 56.43 272 A 1 
ATOM 2173 N N   . ALA A 1 273 ? -7.432  -14.648 -17.181 1.00 93.80 273 A 1 
ATOM 2174 C CA  . ALA A 1 273 ? -8.175  -14.557 -18.431 1.00 92.54 273 A 1 
ATOM 2175 C C   . ALA A 1 273 ? -9.645  -14.186 -18.186 1.00 90.96 273 A 1 
ATOM 2176 O O   . ALA A 1 273 ? -10.261 -14.608 -17.201 1.00 87.73 273 A 1 
ATOM 2177 C CB  . ALA A 1 273 ? -8.014  -15.862 -19.208 1.00 91.68 273 A 1 
ATOM 2178 N N   . ASN A 1 274 ? -10.215 -13.414 -19.108 1.00 88.08 274 A 1 
ATOM 2179 C CA  . ASN A 1 274 ? -11.649 -13.136 -19.126 1.00 84.66 274 A 1 
ATOM 2180 C C   . ASN A 1 274 ? -12.432 -14.375 -19.581 1.00 82.33 274 A 1 
ATOM 2181 O O   . ASN A 1 274 ? -12.008 -15.087 -20.494 1.00 77.66 274 A 1 
ATOM 2182 C CB  . ASN A 1 274 ? -11.935 -11.934 -20.041 1.00 81.48 274 A 1 
ATOM 2183 C CG  . ASN A 1 274 ? -11.529 -10.613 -19.414 1.00 76.29 274 A 1 
ATOM 2184 O OD1 . ASN A 1 274 ? -11.626 -10.403 -18.221 1.00 69.39 274 A 1 
ATOM 2185 N ND2 . ASN A 1 274 ? -11.097 -9.655  -20.193 1.00 69.61 274 A 1 
ATOM 2186 N N   . LYS A 1 275 ? -13.620 -14.586 -19.011 1.00 82.90 275 A 1 
ATOM 2187 C CA  . LYS A 1 275 ? -14.579 -15.564 -19.540 1.00 79.70 275 A 1 
ATOM 2188 C C   . LYS A 1 275 ? -15.049 -15.098 -20.923 1.00 79.14 275 A 1 
ATOM 2189 O O   . LYS A 1 275 ? -15.494 -13.964 -21.074 1.00 73.30 275 A 1 
ATOM 2190 C CB  . LYS A 1 275 ? -15.778 -15.757 -18.593 1.00 75.30 275 A 1 
ATOM 2191 C CG  . LYS A 1 275 ? -15.452 -16.413 -17.238 1.00 69.84 275 A 1 
ATOM 2192 C CD  . LYS A 1 275 ? -16.756 -16.745 -16.479 1.00 67.12 275 A 1 
ATOM 2193 C CE  . LYS A 1 275 ? -16.537 -17.454 -15.134 1.00 60.50 275 A 1 
ATOM 2194 N NZ  . LYS A 1 275 ? -17.820 -17.994 -14.567 1.00 53.93 275 A 1 
ATOM 2195 N N   . CYS A 1 276 ? -14.973 -15.982 -21.923 1.00 75.31 276 A 1 
ATOM 2196 C CA  . CYS A 1 276 ? -15.551 -15.776 -23.250 1.00 74.39 276 A 1 
ATOM 2197 C C   . CYS A 1 276 ? -16.090 -17.107 -23.784 1.00 75.01 276 A 1 
ATOM 2198 O O   . CYS A 1 276 ? -15.649 -18.168 -23.340 1.00 72.83 276 A 1 
ATOM 2199 C CB  . CYS A 1 276 ? -14.501 -15.153 -24.180 1.00 70.62 276 A 1 
ATOM 2200 S SG  . CYS A 1 276 ? -13.115 -16.295 -24.414 1.00 64.72 276 A 1 
ATOM 2201 N N   . HIS A 1 277 ? -17.040 -17.063 -24.727 1.00 73.12 277 A 1 
ATOM 2202 C CA  . HIS A 1 277 ? -17.717 -18.263 -25.229 1.00 74.85 277 A 1 
ATOM 2203 C C   . HIS A 1 277 ? -16.741 -19.320 -25.753 1.00 77.15 277 A 1 
ATOM 2204 O O   . HIS A 1 277 ? -16.787 -20.453 -25.286 1.00 74.18 277 A 1 
ATOM 2205 C CB  . HIS A 1 277 ? -18.748 -17.877 -26.295 1.00 71.79 277 A 1 
ATOM 2206 C CG  . HIS A 1 277 ? -19.996 -17.287 -25.691 1.00 65.77 277 A 1 
ATOM 2207 N ND1 . HIS A 1 277 ? -20.950 -17.983 -24.991 1.00 59.15 277 A 1 
ATOM 2208 C CD2 . HIS A 1 277 ? -20.390 -15.975 -25.720 1.00 56.01 277 A 1 
ATOM 2209 C CE1 . HIS A 1 277 ? -21.902 -17.119 -24.606 1.00 51.76 277 A 1 
ATOM 2210 N NE2 . HIS A 1 277 ? -21.601 -15.878 -25.025 1.00 52.61 277 A 1 
ATOM 2211 N N   . SER A 1 278 ? -15.789 -18.944 -26.609 1.00 76.68 278 A 1 
ATOM 2212 C CA  . SER A 1 278 ? -14.794 -19.876 -27.168 1.00 78.57 278 A 1 
ATOM 2213 C C   . SER A 1 278 ? -13.939 -20.560 -26.102 1.00 80.46 278 A 1 
ATOM 2214 O O   . SER A 1 278 ? -13.597 -21.736 -26.223 1.00 78.70 278 A 1 
ATOM 2215 C CB  . SER A 1 278 ? -13.878 -19.132 -28.143 1.00 76.87 278 A 1 
ATOM 2216 O OG  . SER A 1 278 ? -13.257 -18.022 -27.517 1.00 69.15 278 A 1 
ATOM 2217 N N   . LEU A 1 279 ? -13.616 -19.846 -25.028 1.00 79.78 279 A 1 
ATOM 2218 C CA  . LEU A 1 279 ? -12.888 -20.410 -23.900 1.00 80.12 279 A 1 
ATOM 2219 C C   . LEU A 1 279 ? -13.757 -21.380 -23.095 1.00 81.85 279 A 1 
ATOM 2220 O O   . LEU A 1 279 ? -13.287 -22.445 -22.699 1.00 81.03 279 A 1 
ATOM 2221 C CB  . LEU A 1 279 ? -12.363 -19.258 -23.023 1.00 79.25 279 A 1 
ATOM 2222 C CG  . LEU A 1 279 ? -11.506 -19.747 -21.850 1.00 73.84 279 A 1 
ATOM 2223 C CD1 . LEU A 1 279 ? -10.321 -20.562 -22.362 1.00 69.99 279 A 1 
ATOM 2224 C CD2 . LEU A 1 279 ? -10.996 -18.549 -21.046 1.00 69.12 279 A 1 
ATOM 2225 N N   . CYS A 1 280 ? -15.024 -21.025 -22.869 1.00 81.15 280 A 1 
ATOM 2226 C CA  . CYS A 1 280 ? -15.979 -21.891 -22.185 1.00 80.54 280 A 1 
ATOM 2227 C C   . CYS A 1 280 ? -16.226 -23.191 -22.962 1.00 81.86 280 A 1 
ATOM 2228 O O   . CYS A 1 280 ? -16.293 -24.252 -22.343 1.00 81.29 280 A 1 
ATOM 2229 C CB  . CYS A 1 280 ? -17.290 -21.129 -21.966 1.00 77.85 280 A 1 
ATOM 2230 S SG  . CYS A 1 280 ? -17.023 -19.712 -20.861 1.00 69.10 280 A 1 
ATOM 2231 N N   . ASP A 1 281 ? -16.309 -23.126 -24.303 1.00 80.75 281 A 1 
ATOM 2232 C CA  . ASP A 1 281 ? -16.429 -24.302 -25.171 1.00 81.86 281 A 1 
ATOM 2233 C C   . ASP A 1 281 ? -15.213 -25.219 -25.015 1.00 83.56 281 A 1 
ATOM 2234 O O   . ASP A 1 281 ? -15.364 -26.386 -24.656 1.00 82.86 281 A 1 
ATOM 2235 C CB  . ASP A 1 281 ? -16.619 -23.866 -26.633 1.00 80.18 281 A 1 
ATOM 2236 C CG  . ASP A 1 281 ? -17.914 -23.081 -26.854 1.00 77.42 281 A 1 
ATOM 2237 O OD1 . ASP A 1 281 ? -18.849 -23.294 -26.066 1.00 75.08 281 A 1 
ATOM 2238 O OD2 . ASP A 1 281 ? -17.959 -22.241 -27.777 1.00 74.58 281 A 1 
ATOM 2239 N N   . SER A 1 282 ? -14.007 -24.663 -25.131 1.00 84.06 282 A 1 
ATOM 2240 C CA  . SER A 1 282 ? -12.755 -25.418 -24.969 1.00 84.46 282 A 1 
ATOM 2241 C C   . SER A 1 282 ? -12.643 -26.108 -23.600 1.00 85.89 282 A 1 
ATOM 2242 O O   . SER A 1 282 ? -12.093 -27.202 -23.489 1.00 84.48 282 A 1 
ATOM 2243 C CB  . SER A 1 282 ? -11.543 -24.495 -25.130 1.00 83.80 282 A 1 
ATOM 2244 O OG  . SER A 1 282 ? -11.564 -23.774 -26.346 1.00 74.74 282 A 1 
ATOM 2245 N N   . ILE A 1 283 ? -13.155 -25.478 -22.540 1.00 86.37 283 A 1 
ATOM 2246 C CA  . ILE A 1 283 ? -13.166 -26.050 -21.185 1.00 85.60 283 A 1 
ATOM 2247 C C   . ILE A 1 283 ? -14.216 -27.165 -21.062 1.00 85.51 283 A 1 
ATOM 2248 O O   . ILE A 1 283 ? -13.957 -28.173 -20.407 1.00 84.05 283 A 1 
ATOM 2249 C CB  . ILE A 1 283 ? -13.370 -24.937 -20.131 1.00 85.44 283 A 1 
ATOM 2250 C CG1 . ILE A 1 283 ? -12.132 -24.012 -20.084 1.00 83.98 283 A 1 
ATOM 2251 C CG2 . ILE A 1 283 ? -13.622 -25.518 -18.724 1.00 83.37 283 A 1 
ATOM 2252 C CD1 . ILE A 1 283 ? -12.364 -22.704 -19.314 1.00 78.84 283 A 1 
ATOM 2253 N N   . ARG A 1 284 ? -15.395 -27.007 -21.685 1.00 83.28 284 A 1 
ATOM 2254 C CA  . ARG A 1 284 ? -16.467 -28.025 -21.681 1.00 81.66 284 A 1 
ATOM 2255 C C   . ARG A 1 284 ? -16.088 -29.279 -22.460 1.00 82.60 284 A 1 
ATOM 2256 O O   . ARG A 1 284 ? -16.462 -30.371 -22.050 1.00 81.85 284 A 1 
ATOM 2257 C CB  . ARG A 1 284 ? -17.756 -27.437 -22.258 1.00 80.11 284 A 1 
ATOM 2258 C CG  . ARG A 1 284 ? -18.441 -26.503 -21.260 1.00 73.68 284 A 1 
ATOM 2259 C CD  . ARG A 1 284 ? -19.819 -26.057 -21.750 1.00 71.97 284 A 1 
ATOM 2260 N NE  . ARG A 1 284 ? -19.787 -25.165 -22.917 1.00 65.08 284 A 1 
ATOM 2261 C CZ  . ARG A 1 284 ? -20.868 -24.631 -23.475 1.00 59.20 284 A 1 
ATOM 2262 N NH1 . ARG A 1 284 ? -22.065 -24.882 -23.032 1.00 55.88 284 A 1 
ATOM 2263 N NH2 . ARG A 1 284 ? -20.783 -23.831 -24.489 1.00 52.94 284 A 1 
ATOM 2264 N N   . GLU A 1 285 ? -15.356 -29.107 -23.551 1.00 83.41 285 A 1 
ATOM 2265 C CA  . GLU A 1 285 ? -14.885 -30.205 -24.401 1.00 84.38 285 A 1 
ATOM 2266 C C   . GLU A 1 285 ? -13.693 -30.966 -23.803 1.00 85.89 285 A 1 
ATOM 2267 O O   . GLU A 1 285 ? -13.287 -31.999 -24.332 1.00 84.52 285 A 1 
ATOM 2268 C CB  . GLU A 1 285 ? -14.527 -29.643 -25.783 1.00 83.29 285 A 1 
ATOM 2269 C CG  . GLU A 1 285 ? -15.776 -29.188 -26.559 1.00 79.09 285 A 1 
ATOM 2270 C CD  . GLU A 1 285 ? -15.448 -28.551 -27.921 1.00 76.10 285 A 1 
ATOM 2271 O OE1 . GLU A 1 285 ? -16.422 -28.177 -28.613 1.00 68.15 285 A 1 
ATOM 2272 O OE2 . GLU A 1 285 ? -14.249 -28.454 -28.267 1.00 69.03 285 A 1 
ATOM 2273 N N   . LEU A 1 286 ? -13.127 -30.480 -22.705 1.00 87.34 286 A 1 
ATOM 2274 C CA  . LEU A 1 286 ? -11.975 -31.117 -22.078 1.00 87.70 286 A 1 
ATOM 2275 C C   . LEU A 1 286 ? -12.351 -32.502 -21.512 1.00 88.27 286 A 1 
ATOM 2276 O O   . LEU A 1 286 ? -13.207 -32.594 -20.622 1.00 86.71 286 A 1 
ATOM 2277 C CB  . LEU A 1 286 ? -11.389 -30.201 -20.991 1.00 86.94 286 A 1 
ATOM 2278 C CG  . LEU A 1 286 ? -9.877  -30.442 -20.809 1.00 82.56 286 A 1 
ATOM 2279 C CD1 . LEU A 1 286 ? -9.065  -29.456 -21.635 1.00 77.62 286 A 1 
ATOM 2280 C CD2 . LEU A 1 286 ? -9.468  -30.271 -19.352 1.00 78.30 286 A 1 
ATOM 2281 N N   . PRO A 1 287 ? -11.691 -33.591 -21.964 1.00 87.87 287 A 1 
ATOM 2282 C CA  . PRO A 1 287 ? -11.971 -34.935 -21.461 1.00 87.30 287 A 1 
ATOM 2283 C C   . PRO A 1 287 ? -11.751 -35.060 -19.949 1.00 87.58 287 A 1 
ATOM 2284 O O   . PRO A 1 287 ? -10.856 -34.438 -19.378 1.00 85.95 287 A 1 
ATOM 2285 C CB  . PRO A 1 287 ? -11.047 -35.872 -22.243 1.00 86.19 287 A 1 
ATOM 2286 C CG  . PRO A 1 287 ? -10.766 -35.110 -23.534 1.00 84.77 287 A 1 
ATOM 2287 C CD  . PRO A 1 287 ? -10.748 -33.661 -23.071 1.00 86.87 287 A 1 
ATOM 2288 N N   . GLN A 1 288 ? -12.539 -35.917 -19.304 1.00 87.94 288 A 1 
ATOM 2289 C CA  . GLN A 1 288 ? -12.515 -36.073 -17.844 1.00 86.84 288 A 1 
ATOM 2290 C C   . GLN A 1 288 ? -11.149 -36.525 -17.299 1.00 88.99 288 A 1 
ATOM 2291 O O   . GLN A 1 288 ? -10.770 -36.136 -16.198 1.00 88.21 288 A 1 
ATOM 2292 C CB  . GLN A 1 288 ? -13.629 -37.058 -17.444 1.00 82.72 288 A 1 
ATOM 2293 C CG  . GLN A 1 288 ? -13.877 -37.126 -15.927 1.00 72.84 288 A 1 
ATOM 2294 C CD  . GLN A 1 288 ? -14.412 -35.825 -15.331 1.00 66.53 288 A 1 
ATOM 2295 O OE1 . GLN A 1 288 ? -14.893 -34.926 -16.000 1.00 60.47 288 A 1 
ATOM 2296 N NE2 . GLN A 1 288 ? -14.356 -35.665 -14.032 1.00 56.00 288 A 1 
ATOM 2297 N N   . ASP A 1 289 ? -10.398 -37.306 -18.065 1.00 88.91 289 A 1 
ATOM 2298 C CA  . ASP A 1 289 ? -9.056  -37.797 -17.720 1.00 90.06 289 A 1 
ATOM 2299 C C   . ASP A 1 289 ? -7.976  -36.696 -17.724 1.00 90.85 289 A 1 
ATOM 2300 O O   . ASP A 1 289 ? -6.891  -36.891 -17.174 1.00 88.25 289 A 1 
ATOM 2301 C CB  . ASP A 1 289 ? -8.662  -38.927 -18.692 1.00 89.24 289 A 1 
ATOM 2302 C CG  . ASP A 1 289 ? -8.472  -38.421 -20.126 1.00 85.01 289 A 1 
ATOM 2303 O OD1 . ASP A 1 289 ? -9.422  -37.788 -20.634 1.00 77.60 289 A 1 
ATOM 2304 O OD2 . ASP A 1 289 ? -7.378  -38.613 -20.696 1.00 80.54 289 A 1 
ATOM 2305 N N   . LYS A 1 290 ? -8.274  -35.532 -18.308 1.00 90.28 290 A 1 
ATOM 2306 C CA  . LYS A 1 290 ? -7.375  -34.368 -18.302 1.00 90.27 290 A 1 
ATOM 2307 C C   . LYS A 1 290 ? -7.495  -33.517 -17.042 1.00 91.72 290 A 1 
ATOM 2308 O O   . LYS A 1 290 ? -6.610  -32.699 -16.785 1.00 90.08 290 A 1 
ATOM 2309 C CB  . LYS A 1 290 ? -7.604  -33.513 -19.556 1.00 89.15 290 A 1 
ATOM 2310 C CG  . LYS A 1 290 ? -7.298  -34.244 -20.869 1.00 85.94 290 A 1 
ATOM 2311 C CD  . LYS A 1 290 ? -5.836  -34.687 -20.981 1.00 80.84 290 A 1 
ATOM 2312 C CE  . LYS A 1 290 ? -5.617  -35.355 -22.334 1.00 76.52 290 A 1 
ATOM 2313 N NZ  . LYS A 1 290 ? -4.254  -35.910 -22.448 1.00 67.13 290 A 1 
ATOM 2314 N N   . TRP A 1 291 ? -8.565  -33.697 -16.276 1.00 91.61 291 A 1 
ATOM 2315 C CA  . TRP A 1 291 ? -8.749  -32.991 -15.014 1.00 91.02 291 A 1 
ATOM 2316 C C   . TRP A 1 291 ? -7.991  -33.686 -13.882 1.00 91.63 291 A 1 
ATOM 2317 O O   . TRP A 1 291 ? -8.098  -34.893 -13.683 1.00 89.97 291 A 1 
ATOM 2318 C CB  . TRP A 1 291 ? -10.235 -32.863 -14.697 1.00 89.85 291 A 1 
ATOM 2319 C CG  . TRP A 1 291 ? -10.991 -31.963 -15.628 1.00 89.10 291 A 1 
ATOM 2320 C CD1 . TRP A 1 291 ? -11.729 -32.359 -16.687 1.00 87.87 291 A 1 
ATOM 2321 C CD2 . TRP A 1 291 ? -11.076 -30.508 -15.600 1.00 89.45 291 A 1 
ATOM 2322 N NE1 . TRP A 1 291 ? -12.271 -31.254 -17.312 1.00 87.68 291 A 1 
ATOM 2323 C CE2 . TRP A 1 291 ? -11.903 -30.085 -16.680 1.00 88.30 291 A 1 
ATOM 2324 C CE3 . TRP A 1 291 ? -10.537 -29.502 -14.770 1.00 87.57 291 A 1 
ATOM 2325 C CZ2 . TRP A 1 291 ? -12.188 -28.733 -16.917 1.00 86.59 291 A 1 
ATOM 2326 C CZ3 . TRP A 1 291 ? -10.816 -28.139 -15.002 1.00 87.33 291 A 1 
ATOM 2327 C CH2 . TRP A 1 291 ? -11.639 -27.755 -16.070 1.00 86.49 291 A 1 
ATOM 2328 N N   . LYS A 1 292 ? -7.278  -32.894 -13.096 1.00 92.43 292 A 1 
ATOM 2329 C CA  . LYS A 1 292 ? -6.633  -33.332 -11.854 1.00 92.25 292 A 1 
ATOM 2330 C C   . LYS A 1 292 ? -7.369  -32.719 -10.668 1.00 92.58 292 A 1 
ATOM 2331 O O   . LYS A 1 292 ? -7.760  -31.558 -10.718 1.00 91.19 292 A 1 
ATOM 2332 C CB  . LYS A 1 292 ? -5.155  -32.924 -11.847 1.00 91.70 292 A 1 
ATOM 2333 C CG  . LYS A 1 292 ? -4.334  -33.520 -13.000 1.00 85.66 292 A 1 
ATOM 2334 C CD  . LYS A 1 292 ? -2.933  -32.900 -12.994 1.00 83.95 292 A 1 
ATOM 2335 C CE  . LYS A 1 292 ? -2.130  -33.285 -14.240 1.00 76.07 292 A 1 
ATOM 2336 N NZ  . LYS A 1 292 ? -0.981  -32.354 -14.427 1.00 68.27 292 A 1 
ATOM 2337 N N   . HIS A 1 293 ? -7.503  -33.480 -9.591  1.00 92.80 293 A 1 
ATOM 2338 C CA  . HIS A 1 293 ? -8.032  -32.964 -8.329  1.00 93.03 293 A 1 
ATOM 2339 C C   . HIS A 1 293 ? -6.876  -32.541 -7.422  1.00 94.07 293 A 1 
ATOM 2340 O O   . HIS A 1 293 ? -5.941  -33.311 -7.201  1.00 92.48 293 A 1 
ATOM 2341 C CB  . HIS A 1 293 ? -8.958  -33.992 -7.678  1.00 90.65 293 A 1 
ATOM 2342 C CG  . HIS A 1 293 ? -10.245 -34.143 -8.452  1.00 87.53 293 A 1 
ATOM 2343 N ND1 . HIS A 1 293 ? -11.379 -33.379 -8.288  1.00 76.59 293 A 1 
ATOM 2344 C CD2 . HIS A 1 293 ? -10.494 -35.018 -9.481  1.00 77.28 293 A 1 
ATOM 2345 C CE1 . HIS A 1 293 ? -12.290 -33.786 -9.183  1.00 78.08 293 A 1 
ATOM 2346 N NE2 . HIS A 1 293 ? -11.791 -34.781 -9.943  1.00 79.75 293 A 1 
ATOM 2347 N N   . VAL A 1 294 ? -6.932  -31.312 -6.922  1.00 93.19 294 A 1 
ATOM 2348 C CA  . VAL A 1 294 ? -5.906  -30.743 -6.043  1.00 93.59 294 A 1 
ATOM 2349 C C   . VAL A 1 294 ? -6.557  -29.985 -4.892  1.00 93.69 294 A 1 
ATOM 2350 O O   . VAL A 1 294 ? -7.624  -29.399 -5.045  1.00 91.99 294 A 1 
ATOM 2351 C CB  . VAL A 1 294 ? -4.908  -29.836 -6.796  1.00 93.40 294 A 1 
ATOM 2352 C CG1 . VAL A 1 294 ? -4.171  -30.589 -7.911  1.00 88.88 294 A 1 
ATOM 2353 C CG2 . VAL A 1 294 ? -5.550  -28.582 -7.396  1.00 87.81 294 A 1 
ATOM 2354 N N   . GLU A 1 295 ? -5.885  -29.966 -3.748  1.00 92.49 295 A 1 
ATOM 2355 C CA  . GLU A 1 295 ? -6.265  -29.118 -2.620  1.00 92.74 295 A 1 
ATOM 2356 C C   . GLU A 1 295 ? -5.360  -27.884 -2.571  1.00 92.64 295 A 1 
ATOM 2357 O O   . GLU A 1 295 ? -4.126  -27.995 -2.609  1.00 91.06 295 A 1 
ATOM 2358 C CB  . GLU A 1 295 ? -6.213  -29.928 -1.319  1.00 92.17 295 A 1 
ATOM 2359 C CG  . GLU A 1 295 ? -6.876  -29.175 -0.159  1.00 87.94 295 A 1 
ATOM 2360 C CD  . GLU A 1 295 ? -6.588  -29.848 1.183   1.00 85.83 295 A 1 
ATOM 2361 O OE1 . GLU A 1 295 ? -6.130  -29.123 2.096   1.00 75.43 295 A 1 
ATOM 2362 O OE2 . GLU A 1 295 ? -6.785  -31.074 1.276   1.00 78.54 295 A 1 
ATOM 2363 N N   . ILE A 1 296 ? -5.968  -26.704 -2.486  1.00 92.47 296 A 1 
ATOM 2364 C CA  . ILE A 1 296 ? -5.288  -25.413 -2.330  1.00 91.66 296 A 1 
ATOM 2365 C C   . ILE A 1 296 ? -5.997  -24.642 -1.216  1.00 91.04 296 A 1 
ATOM 2366 O O   . ILE A 1 296 ? -7.195  -24.384 -1.309  1.00 88.88 296 A 1 
ATOM 2367 C CB  . ILE A 1 296 ? -5.274  -24.618 -3.661  1.00 91.32 296 A 1 
ATOM 2368 C CG1 . ILE A 1 296 ? -4.587  -25.416 -4.795  1.00 89.97 296 A 1 
ATOM 2369 C CG2 . ILE A 1 296 ? -4.583  -23.257 -3.456  1.00 89.51 296 A 1 
ATOM 2370 C CD1 . ILE A 1 296 ? -4.688  -24.765 -6.179  1.00 86.17 296 A 1 
ATOM 2371 N N   . ASN A 1 297 ? -5.275  -24.268 -0.161  1.00 91.83 297 A 1 
ATOM 2372 C CA  . ASN A 1 297 ? -5.811  -23.546 0.996   1.00 90.37 297 A 1 
ATOM 2373 C C   . ASN A 1 297 ? -7.076  -24.203 1.594   1.00 90.64 297 A 1 
ATOM 2374 O O   . ASN A 1 297 ? -8.076  -23.525 1.833   1.00 87.86 297 A 1 
ATOM 2375 C CB  . ASN A 1 297 ? -6.021  -22.062 0.622   1.00 88.56 297 A 1 
ATOM 2376 C CG  . ASN A 1 297 ? -4.744  -21.349 0.227   1.00 83.37 297 A 1 
ATOM 2377 O OD1 . ASN A 1 297 ? -3.658  -21.644 0.679   1.00 75.98 297 A 1 
ATOM 2378 N ND2 . ASN A 1 297 ? -4.833  -20.355 -0.628  1.00 75.52 297 A 1 
ATOM 2379 N N   . TYR A 1 298 ? -7.037  -25.532 1.807   1.00 91.31 298 A 1 
ATOM 2380 C CA  . TYR A 1 298 ? -8.142  -26.338 2.355   1.00 90.70 298 A 1 
ATOM 2381 C C   . TYR A 1 298 ? -9.417  -26.357 1.490   1.00 90.16 298 A 1 
ATOM 2382 O O   . TYR A 1 298 ? -10.511 -26.624 1.985   1.00 86.86 298 A 1 
ATOM 2383 C CB  . TYR A 1 298 ? -8.438  -25.930 3.807   1.00 90.41 298 A 1 
ATOM 2384 C CG  . TYR A 1 298 ? -7.207  -25.803 4.682   1.00 88.77 298 A 1 
ATOM 2385 C CD1 . TYR A 1 298 ? -6.604  -26.960 5.206   1.00 83.10 298 A 1 
ATOM 2386 C CD2 . TYR A 1 298 ? -6.657  -24.536 4.959   1.00 84.38 298 A 1 
ATOM 2387 C CE1 . TYR A 1 298 ? -5.459  -26.855 6.016   1.00 81.67 298 A 1 
ATOM 2388 C CE2 . TYR A 1 298 ? -5.507  -24.424 5.768   1.00 82.69 298 A 1 
ATOM 2389 C CZ  . TYR A 1 298 ? -4.912  -25.586 6.299   1.00 83.81 298 A 1 
ATOM 2390 O OH  . TYR A 1 298 ? -3.808  -25.487 7.090   1.00 82.11 298 A 1 
ATOM 2391 N N   . LYS A 1 299 ? -9.291  -26.058 0.203   1.00 89.79 299 A 1 
ATOM 2392 C CA  . LYS A 1 299 ? -10.377 -26.141 -0.773  1.00 89.50 299 A 1 
ATOM 2393 C C   . LYS A 1 299 ? -10.013 -27.112 -1.887  1.00 91.09 299 A 1 
ATOM 2394 O O   . LYS A 1 299 ? -8.891  -27.086 -2.387  1.00 90.21 299 A 1 
ATOM 2395 C CB  . LYS A 1 299 ? -10.675 -24.762 -1.356  1.00 87.60 299 A 1 
ATOM 2396 C CG  . LYS A 1 299 ? -11.248 -23.778 -0.331  1.00 82.76 299 A 1 
ATOM 2397 C CD  . LYS A 1 299 ? -11.554 -22.482 -1.078  1.00 79.02 299 A 1 
ATOM 2398 C CE  . LYS A 1 299 ? -12.391 -21.512 -0.260  1.00 73.09 299 A 1 
ATOM 2399 N NZ  . LYS A 1 299 ? -13.061 -20.570 -1.190  1.00 66.59 299 A 1 
ATOM 2400 N N   . GLU A 1 300 ? -10.980 -27.917 -2.301  1.00 89.89 300 A 1 
ATOM 2401 C CA  . GLU A 1 300 ? -10.837 -28.821 -3.434  1.00 88.80 300 A 1 
ATOM 2402 C C   . GLU A 1 300 ? -11.089 -28.090 -4.755  1.00 88.83 300 A 1 
ATOM 2403 O O   . GLU A 1 300 ? -12.101 -27.407 -4.936  1.00 86.72 300 A 1 
ATOM 2404 C CB  . GLU A 1 300 ? -11.783 -30.018 -3.304  1.00 86.93 300 A 1 
ATOM 2405 C CG  . GLU A 1 300 ? -11.434 -30.934 -2.122  1.00 77.52 300 A 1 
ATOM 2406 C CD  . GLU A 1 300 ? -12.341 -32.177 -2.052  1.00 71.80 300 A 1 
ATOM 2407 O OE1 . GLU A 1 300 ? -12.051 -33.055 -1.218  1.00 62.95 300 A 1 
ATOM 2408 O OE2 . GLU A 1 300 ? -13.336 -32.239 -2.817  1.00 63.25 300 A 1 
ATOM 2409 N N   . TYR A 1 301 ? -10.182 -28.289 -5.695  1.00 91.18 301 A 1 
ATOM 2410 C CA  . TYR A 1 301 ? -10.268 -27.783 -7.054  1.00 91.08 301 A 1 
ATOM 2411 C C   . TYR A 1 301 ? -10.092 -28.921 -8.052  1.00 91.89 301 A 1 
ATOM 2412 O O   . TYR A 1 301 ? -9.280  -29.825 -7.842  1.00 90.90 301 A 1 
ATOM 2413 C CB  . TYR A 1 301 ? -9.214  -26.698 -7.292  1.00 90.07 301 A 1 
ATOM 2414 C CG  . TYR A 1 301 ? -9.406  -25.447 -6.464  1.00 89.28 301 A 1 
ATOM 2415 C CD1 . TYR A 1 301 ? -10.179 -24.387 -6.966  1.00 85.38 301 A 1 
ATOM 2416 C CD2 . TYR A 1 301 ? -8.827  -25.345 -5.187  1.00 85.76 301 A 1 
ATOM 2417 C CE1 . TYR A 1 301 ? -10.383 -23.230 -6.191  1.00 83.91 301 A 1 
ATOM 2418 C CE2 . TYR A 1 301 ? -9.035  -24.193 -4.404  1.00 84.00 301 A 1 
ATOM 2419 C CZ  . TYR A 1 301 ? -9.817  -23.133 -4.905  1.00 84.18 301 A 1 
ATOM 2420 O OH  . TYR A 1 301 ? -10.035 -22.028 -4.149  1.00 81.74 301 A 1 
ATOM 2421 N N   . LYS A 1 302 ? -10.784 -28.828 -9.185  1.00 91.33 302 A 1 
ATOM 2422 C CA  . LYS A 1 302 ? -10.374 -29.524 -10.399 1.00 90.53 302 A 1 
ATOM 2423 C C   . LYS A 1 302 ? -9.552  -28.567 -11.251 1.00 91.40 302 A 1 
ATOM 2424 O O   . LYS A 1 302 ? -9.948  -27.417 -11.432 1.00 90.59 302 A 1 
ATOM 2425 C CB  . LYS A 1 302 ? -11.576 -30.137 -11.134 1.00 87.83 302 A 1 
ATOM 2426 C CG  . LYS A 1 302 ? -12.619 -29.115 -11.593 1.00 81.99 302 A 1 
ATOM 2427 C CD  . LYS A 1 302 ? -13.750 -29.807 -12.359 1.00 81.88 302 A 1 
ATOM 2428 C CE  . LYS A 1 302 ? -14.797 -28.779 -12.796 1.00 74.08 302 A 1 
ATOM 2429 N NZ  . LYS A 1 302 ? -15.902 -29.405 -13.560 1.00 70.37 302 A 1 
ATOM 2430 N N   . VAL A 1 303 ? -8.416  -29.031 -11.751 1.00 92.33 303 A 1 
ATOM 2431 C CA  . VAL A 1 303 ? -7.474  -28.207 -12.518 1.00 93.09 303 A 1 
ATOM 2432 C C   . VAL A 1 303 ? -7.063  -28.902 -13.807 1.00 92.77 303 A 1 
ATOM 2433 O O   . VAL A 1 303 ? -6.965  -30.125 -13.857 1.00 92.31 303 A 1 
ATOM 2434 C CB  . VAL A 1 303 ? -6.246  -27.772 -11.693 1.00 93.65 303 A 1 
ATOM 2435 C CG1 . VAL A 1 303 ? -6.660  -27.063 -10.400 1.00 91.91 303 A 1 
ATOM 2436 C CG2 . VAL A 1 303 ? -5.311  -28.930 -11.328 1.00 91.33 303 A 1 
ATOM 2437 N N   . ALA A 1 304 ? -6.816  -28.121 -14.847 1.00 93.94 304 A 1 
ATOM 2438 C CA  . ALA A 1 304 ? -6.309  -28.601 -16.125 1.00 93.78 304 A 1 
ATOM 2439 C C   . ALA A 1 304 ? -5.518  -27.502 -16.842 1.00 94.38 304 A 1 
ATOM 2440 O O   . ALA A 1 304 ? -5.681  -26.319 -16.551 1.00 93.86 304 A 1 
ATOM 2441 C CB  . ALA A 1 304 ? -7.485  -29.078 -16.977 1.00 92.79 304 A 1 
ATOM 2442 N N   . SER A 1 305 ? -4.699  -27.896 -17.809 1.00 95.91 305 A 1 
ATOM 2443 C CA  . SER A 1 305 ? -4.032  -26.972 -18.730 1.00 95.76 305 A 1 
ATOM 2444 C C   . SER A 1 305 ? -4.519  -27.206 -20.152 1.00 95.22 305 A 1 
ATOM 2445 O O   . SER A 1 305 ? -4.557  -28.344 -20.614 1.00 93.50 305 A 1 
ATOM 2446 C CB  . SER A 1 305 ? -2.516  -27.129 -18.668 1.00 95.03 305 A 1 
ATOM 2447 O OG  . SER A 1 305 ? -2.006  -26.604 -17.461 1.00 88.26 305 A 1 
ATOM 2448 N N   . ILE A 1 306 ? -4.830  -26.124 -20.872 1.00 94.95 306 A 1 
ATOM 2449 C CA  . ILE A 1 306 ? -5.156  -26.158 -22.302 1.00 94.36 306 A 1 
ATOM 2450 C C   . ILE A 1 306 ? -4.228  -25.218 -23.079 1.00 95.14 306 A 1 
ATOM 2451 O O   . ILE A 1 306 ? -3.789  -24.198 -22.533 1.00 94.64 306 A 1 
ATOM 2452 C CB  . ILE A 1 306 ? -6.654  -25.870 -22.564 1.00 92.16 306 A 1 
ATOM 2453 C CG1 . ILE A 1 306 ? -7.080  -24.451 -22.136 1.00 84.14 306 A 1 
ATOM 2454 C CG2 . ILE A 1 306 ? -7.512  -26.948 -21.880 1.00 83.68 306 A 1 
ATOM 2455 C CD1 . ILE A 1 306 ? -8.558  -24.128 -22.415 1.00 80.73 306 A 1 
ATOM 2456 N N   . PRO A 1 307 ? -3.902  -25.529 -24.355 1.00 94.41 307 A 1 
ATOM 2457 C CA  . PRO A 1 307 ? -3.207  -24.586 -25.223 1.00 93.65 307 A 1 
ATOM 2458 C C   . PRO A 1 307 ? -4.003  -23.289 -25.365 1.00 93.36 307 A 1 
ATOM 2459 O O   . PRO A 1 307 ? -5.221  -23.308 -25.519 1.00 91.94 307 A 1 
ATOM 2460 C CB  . PRO A 1 307 ? -3.041  -25.295 -26.569 1.00 92.74 307 A 1 
ATOM 2461 C CG  . PRO A 1 307 ? -3.151  -26.774 -26.215 1.00 91.17 307 A 1 
ATOM 2462 C CD  . PRO A 1 307 ? -4.151  -26.774 -25.064 1.00 93.72 307 A 1 
ATOM 2463 N N   . PHE A 1 308 ? -3.315  -22.154 -25.340 1.00 92.89 308 A 1 
ATOM 2464 C CA  . PHE A 1 308 ? -3.934  -20.859 -25.571 1.00 92.35 308 A 1 
ATOM 2465 C C   . PHE A 1 308 ? -3.799  -20.465 -27.042 1.00 91.73 308 A 1 
ATOM 2466 O O   . PHE A 1 308 ? -2.688  -20.380 -27.563 1.00 90.13 308 A 1 
ATOM 2467 C CB  . PHE A 1 308 ? -3.314  -19.828 -24.632 1.00 92.28 308 A 1 
ATOM 2468 C CG  . PHE A 1 308 ? -3.941  -18.466 -24.805 1.00 92.89 308 A 1 
ATOM 2469 C CD1 . PHE A 1 308 ? -3.268  -17.467 -25.524 1.00 90.15 308 A 1 
ATOM 2470 C CD2 . PHE A 1 308 ? -5.223  -18.219 -24.286 1.00 91.05 308 A 1 
ATOM 2471 C CE1 . PHE A 1 308 ? -3.865  -16.214 -25.705 1.00 90.35 308 A 1 
ATOM 2472 C CE2 . PHE A 1 308 ? -5.820  -16.966 -24.468 1.00 90.23 308 A 1 
ATOM 2473 C CZ  . PHE A 1 308 ? -5.137  -15.960 -25.171 1.00 91.72 308 A 1 
ATOM 2474 N N   . THR A 1 309 ? -4.918  -20.205 -27.709 1.00 91.59 309 A 1 
ATOM 2475 C CA  . THR A 1 309 ? -4.965  -19.969 -29.163 1.00 90.14 309 A 1 
ATOM 2476 C C   . THR A 1 309 ? -5.669  -18.670 -29.565 1.00 89.73 309 A 1 
ATOM 2477 O O   . THR A 1 309 ? -5.761  -18.380 -30.752 1.00 86.46 309 A 1 
ATOM 2478 C CB  . THR A 1 309 ? -5.636  -21.147 -29.877 1.00 88.67 309 A 1 
ATOM 2479 O OG1 . THR A 1 309 ? -6.928  -21.337 -29.355 1.00 85.24 309 A 1 
ATOM 2480 C CG2 . THR A 1 309 ? -4.868  -22.456 -29.692 1.00 83.77 309 A 1 
ATOM 2481 N N   . GLN A 1 310 ? -6.168  -17.873 -28.623 1.00 89.64 310 A 1 
ATOM 2482 C CA  . GLN A 1 310 ? -6.962  -16.675 -28.942 1.00 88.02 310 A 1 
ATOM 2483 C C   . GLN A 1 310 ? -6.135  -15.561 -29.595 1.00 88.26 310 A 1 
ATOM 2484 O O   . GLN A 1 310 ? -6.631  -14.851 -30.459 1.00 86.37 310 A 1 
ATOM 2485 C CB  . GLN A 1 310 ? -7.638  -16.125 -27.683 1.00 87.11 310 A 1 
ATOM 2486 C CG  . GLN A 1 310 ? -8.664  -17.103 -27.110 1.00 81.43 310 A 1 
ATOM 2487 C CD  . GLN A 1 310 ? -9.509  -16.473 -26.018 1.00 76.29 310 A 1 
ATOM 2488 O OE1 . GLN A 1 310 ? -9.082  -15.680 -25.193 1.00 67.75 310 A 1 
ATOM 2489 N NE2 . GLN A 1 310 ? -10.774 -16.803 -25.979 1.00 64.21 310 A 1 
ATOM 2490 N N   . PHE A 1 311 ? -4.883  -15.398 -29.171 1.00 89.43 311 A 1 
ATOM 2491 C CA  . PHE A 1 311 ? -3.901  -14.498 -29.767 1.00 89.68 311 A 1 
ATOM 2492 C C   . PHE A 1 311 ? -2.492  -15.011 -29.461 1.00 90.90 311 A 1 
ATOM 2493 O O   . PHE A 1 311 ? -2.306  -15.816 -28.551 1.00 89.21 311 A 1 
ATOM 2494 C CB  . PHE A 1 311 ? -4.127  -13.062 -29.260 1.00 89.15 311 A 1 
ATOM 2495 C CG  . PHE A 1 311 ? -4.157  -12.882 -27.749 1.00 91.36 311 A 1 
ATOM 2496 C CD1 . PHE A 1 311 ? -5.391  -12.749 -27.079 1.00 87.97 311 A 1 
ATOM 2497 C CD2 . PHE A 1 311 ? -2.965  -12.793 -27.016 1.00 88.91 311 A 1 
ATOM 2498 C CE1 . PHE A 1 311 ? -5.426  -12.520 -25.693 1.00 87.48 311 A 1 
ATOM 2499 C CE2 . PHE A 1 311 ? -3.000  -12.569 -25.626 1.00 88.07 311 A 1 
ATOM 2500 C CZ  . PHE A 1 311 ? -4.233  -12.428 -24.962 1.00 90.15 311 A 1 
ATOM 2501 N N   . LEU A 1 312 ? -1.493  -14.565 -30.223 1.00 89.04 312 A 1 
ATOM 2502 C CA  . LEU A 1 312 ? -0.097  -14.986 -30.051 1.00 89.47 312 A 1 
ATOM 2503 C C   . LEU A 1 312 ? 0.092   -16.518 -30.074 1.00 90.82 312 A 1 
ATOM 2504 O O   . LEU A 1 312 ? 0.912   -17.051 -29.324 1.00 88.30 312 A 1 
ATOM 2505 C CB  . LEU A 1 312 ? 0.506   -14.327 -28.784 1.00 89.38 312 A 1 
ATOM 2506 C CG  . LEU A 1 312 ? 0.429   -12.794 -28.732 1.00 89.46 312 A 1 
ATOM 2507 C CD1 . LEU A 1 312 ? 0.875   -12.287 -27.361 1.00 85.92 312 A 1 
ATOM 2508 C CD2 . LEU A 1 312 ? 1.313   -12.156 -29.801 1.00 88.39 312 A 1 
ATOM 2509 N N   . GLY A 1 313 ? -0.655  -17.238 -30.927 1.00 89.65 313 A 1 
ATOM 2510 C CA  . GLY A 1 313 ? -0.656  -18.709 -30.996 1.00 89.35 313 A 1 
ATOM 2511 C C   . GLY A 1 313 ? 0.733   -19.320 -31.194 1.00 90.36 313 A 1 
ATOM 2512 O O   . GLY A 1 313 ? 1.066   -20.327 -30.567 1.00 86.36 313 A 1 
ATOM 2513 N N   . ASP A 1 314 ? 1.596   -18.655 -31.968 1.00 93.78 314 A 1 
ATOM 2514 C CA  . ASP A 1 314 ? 2.984   -19.076 -32.216 1.00 93.69 314 A 1 
ATOM 2515 C C   . ASP A 1 314 ? 3.856   -19.104 -30.947 1.00 93.99 314 A 1 
ATOM 2516 O O   . ASP A 1 314 ? 4.888   -19.776 -30.901 1.00 89.81 314 A 1 
ATOM 2517 C CB  . ASP A 1 314 ? 3.634   -18.120 -33.232 1.00 91.88 314 A 1 
ATOM 2518 C CG  . ASP A 1 314 ? 2.878   -18.020 -34.555 1.00 84.78 314 A 1 
ATOM 2519 O OD1 . ASP A 1 314 ? 2.242   -19.022 -34.942 1.00 77.64 314 A 1 
ATOM 2520 O OD2 . ASP A 1 314 ? 2.922   -16.919 -35.138 1.00 79.49 314 A 1 
ATOM 2521 N N   . ARG A 1 315 ? 3.452   -18.381 -29.906 1.00 92.77 315 A 1 
ATOM 2522 C CA  . ARG A 1 315 ? 4.152   -18.357 -28.613 1.00 92.20 315 A 1 
ATOM 2523 C C   . ARG A 1 315 ? 3.842   -19.578 -27.754 1.00 92.35 315 A 1 
ATOM 2524 O O   . ARG A 1 315 ? 4.533   -19.790 -26.754 1.00 87.24 315 A 1 
ATOM 2525 C CB  . ARG A 1 315 ? 3.831   -17.054 -27.865 1.00 92.52 315 A 1 
ATOM 2526 C CG  . ARG A 1 315 ? 4.255   -15.779 -28.604 1.00 91.91 315 A 1 
ATOM 2527 C CD  . ARG A 1 315 ? 5.782   -15.685 -28.756 1.00 88.12 315 A 1 
ATOM 2528 N NE  . ARG A 1 315 ? 6.192   -14.380 -29.298 1.00 82.49 315 A 1 
ATOM 2529 C CZ  . ARG A 1 315 ? 7.422   -13.898 -29.338 1.00 74.46 315 A 1 
ATOM 2530 N NH1 . ARG A 1 315 ? 8.443   -14.575 -28.894 1.00 70.24 315 A 1 
ATOM 2531 N NH2 . ARG A 1 315 ? 7.649   -12.713 -29.834 1.00 68.53 315 A 1 
ATOM 2532 N N   . GLN A 1 316 ? 2.837   -20.364 -28.143 1.00 92.86 316 A 1 
ATOM 2533 C CA  . GLN A 1 316 ? 2.407   -21.581 -27.469 1.00 93.03 316 A 1 
ATOM 2534 C C   . GLN A 1 316 ? 2.195   -21.368 -25.957 1.00 94.05 316 A 1 
ATOM 2535 O O   . GLN A 1 316 ? 2.659   -22.155 -25.132 1.00 91.90 316 A 1 
ATOM 2536 C CB  . GLN A 1 316 ? 3.385   -22.728 -27.761 1.00 91.11 316 A 1 
ATOM 2537 C CG  . GLN A 1 316 ? 3.635   -23.045 -29.246 1.00 86.84 316 A 1 
ATOM 2538 C CD  . GLN A 1 316 ? 4.646   -24.187 -29.387 1.00 78.90 316 A 1 
ATOM 2539 O OE1 . GLN A 1 316 ? 5.430   -24.488 -28.485 1.00 71.04 316 A 1 
ATOM 2540 N NE2 . GLN A 1 316 ? 4.689   -24.864 -30.495 1.00 70.01 316 A 1 
ATOM 2541 N N   . TYR A 1 317 ? 1.525   -20.285 -25.593 1.00 94.54 317 A 1 
ATOM 2542 C CA  . TYR A 1 317 ? 1.113   -20.054 -24.213 1.00 95.29 317 A 1 
ATOM 2543 C C   . TYR A 1 317 ? 0.089   -21.102 -23.776 1.00 95.04 317 A 1 
ATOM 2544 O O   . TYR A 1 317 ? -0.587  -21.725 -24.602 1.00 93.73 317 A 1 
ATOM 2545 C CB  . TYR A 1 317 ? 0.583   -18.626 -24.044 1.00 95.68 317 A 1 
ATOM 2546 C CG  . TYR A 1 317 ? 1.563   -17.506 -24.357 1.00 96.53 317 A 1 
ATOM 2547 C CD1 . TYR A 1 317 ? 2.954   -17.677 -24.204 1.00 93.87 317 A 1 
ATOM 2548 C CD2 . TYR A 1 317 ? 1.065   -16.257 -24.785 1.00 94.22 317 A 1 
ATOM 2549 C CE1 . TYR A 1 317 ? 3.839   -16.619 -24.489 1.00 93.59 317 A 1 
ATOM 2550 C CE2 . TYR A 1 317 ? 1.948   -15.196 -25.063 1.00 93.58 317 A 1 
ATOM 2551 C CZ  . TYR A 1 317 ? 3.336   -15.375 -24.920 1.00 95.10 317 A 1 
ATOM 2552 O OH  . TYR A 1 317 ? 4.188   -14.357 -25.194 1.00 93.78 317 A 1 
ATOM 2553 N N   . ARG A 1 318 ? -0.041  -21.303 -22.474 1.00 96.55 318 A 1 
ATOM 2554 C CA  . ARG A 1 318 ? -1.057  -22.194 -21.917 1.00 96.74 318 A 1 
ATOM 2555 C C   . ARG A 1 318 ? -2.011  -21.430 -21.017 1.00 97.03 318 A 1 
ATOM 2556 O O   . ARG A 1 318 ? -1.660  -20.416 -20.416 1.00 96.33 318 A 1 
ATOM 2557 C CB  . ARG A 1 318 ? -0.424  -23.409 -21.219 1.00 95.41 318 A 1 
ATOM 2558 C CG  . ARG A 1 318 ? 0.322   -23.064 -19.927 1.00 94.18 318 A 1 
ATOM 2559 C CD  . ARG A 1 318 ? 0.772   -24.352 -19.223 1.00 94.46 318 A 1 
ATOM 2560 N NE  . ARG A 1 318 ? 1.450   -24.058 -17.952 1.00 92.65 318 A 1 
ATOM 2561 C CZ  . ARG A 1 318 ? 1.699   -24.901 -16.965 1.00 94.47 318 A 1 
ATOM 2562 N NH1 . ARG A 1 318 ? 1.350   -26.153 -16.990 1.00 87.58 318 A 1 
ATOM 2563 N NH2 . ARG A 1 318 ? 2.320   -24.493 -15.912 1.00 88.11 318 A 1 
ATOM 2564 N N   . LEU A 1 319 ? -3.204  -21.959 -20.929 1.00 95.69 319 A 1 
ATOM 2565 C CA  . LEU A 1 319 ? -4.206  -21.514 -19.988 1.00 95.37 319 A 1 
ATOM 2566 C C   . LEU A 1 319 ? -4.355  -22.568 -18.890 1.00 95.74 319 A 1 
ATOM 2567 O O   . LEU A 1 319 ? -4.737  -23.707 -19.166 1.00 94.43 319 A 1 
ATOM 2568 C CB  . LEU A 1 319 ? -5.509  -21.262 -20.746 1.00 93.71 319 A 1 
ATOM 2569 C CG  . LEU A 1 319 ? -6.487  -20.431 -19.914 1.00 87.69 319 A 1 
ATOM 2570 C CD1 . LEU A 1 319 ? -6.193  -18.940 -20.069 1.00 83.82 319 A 1 
ATOM 2571 C CD2 . LEU A 1 319 ? -7.895  -20.709 -20.377 1.00 83.24 319 A 1 
ATOM 2572 N N   . VAL A 1 320 ? -4.069  -22.181 -17.664 1.00 95.74 320 A 1 
ATOM 2573 C CA  . VAL A 1 320 ? -4.343  -22.993 -16.479 1.00 95.68 320 A 1 
ATOM 2574 C C   . VAL A 1 320 ? -5.767  -22.708 -16.026 1.00 95.06 320 A 1 
ATOM 2575 O O   . VAL A 1 320 ? -6.106  -21.576 -15.685 1.00 94.26 320 A 1 
ATOM 2576 C CB  . VAL A 1 320 ? -3.317  -22.727 -15.365 1.00 96.05 320 A 1 
ATOM 2577 C CG1 . VAL A 1 320 ? -3.638  -23.544 -14.110 1.00 94.52 320 A 1 
ATOM 2578 C CG2 . VAL A 1 320 ? -1.911  -23.108 -15.842 1.00 94.23 320 A 1 
ATOM 2579 N N   . VAL A 1 321 ? -6.599  -23.738 -16.043 1.00 94.41 321 A 1 
ATOM 2580 C CA  . VAL A 1 321 ? -8.011  -23.685 -15.673 1.00 93.66 321 A 1 
ATOM 2581 C C   . VAL A 1 321 ? -8.172  -24.280 -14.287 1.00 93.87 321 A 1 
ATOM 2582 O O   . VAL A 1 321 ? -7.670  -25.369 -14.021 1.00 93.25 321 A 1 
ATOM 2583 C CB  . VAL A 1 321 ? -8.879  -24.448 -16.691 1.00 92.27 321 A 1 
ATOM 2584 C CG1 . VAL A 1 321 ? -10.370 -24.266 -16.379 1.00 88.58 321 A 1 
ATOM 2585 C CG2 . VAL A 1 321 ? -8.625  -23.974 -18.127 1.00 89.09 321 A 1 
ATOM 2586 N N   . MET A 1 322 ? -8.892  -23.590 -13.418 1.00 92.42 322 A 1 
ATOM 2587 C CA  . MET A 1 322 ? -9.316  -24.122 -12.128 1.00 91.35 322 A 1 
ATOM 2588 C C   . MET A 1 322 ? -10.826 -23.992 -11.968 1.00 90.86 322 A 1 
ATOM 2589 O O   . MET A 1 322 ? -11.395 -22.938 -12.247 1.00 88.97 322 A 1 
ATOM 2590 C CB  . MET A 1 322 ? -8.544  -23.472 -10.973 1.00 88.30 322 A 1 
ATOM 2591 C CG  . MET A 1 322 ? -8.861  -21.993 -10.737 1.00 79.50 322 A 1 
ATOM 2592 S SD  . MET A 1 322 ? -7.960  -21.290 -9.329  1.00 78.56 322 A 1 
ATOM 2593 C CE  . MET A 1 322 ? -8.621  -19.620 -9.281  1.00 66.94 322 A 1 
ATOM 2594 N N   . GLY A 1 323 ? -11.467 -25.073 -11.517 1.00 89.61 323 A 1 
ATOM 2595 C CA  . GLY A 1 323 ? -12.874 -25.125 -11.147 1.00 87.72 323 A 1 
ATOM 2596 C C   . GLY A 1 323 ? -13.020 -25.371 -9.647  1.00 87.42 323 A 1 
ATOM 2597 O O   . GLY A 1 323 ? -12.584 -26.407 -9.152  1.00 85.56 323 A 1 
ATOM 2598 N N   . GLU A 1 324 ? -13.634 -24.435 -8.928  1.00 81.21 324 A 1 
ATOM 2599 C CA  . GLU A 1 324 ? -14.017 -24.563 -7.516  1.00 78.87 324 A 1 
ATOM 2600 C C   . GLU A 1 324 ? -15.487 -24.963 -7.450  1.00 77.49 324 A 1 
ATOM 2601 O O   . GLU A 1 324 ? -16.333 -24.315 -8.066  1.00 74.21 324 A 1 
ATOM 2602 C CB  . GLU A 1 324 ? -13.749 -23.228 -6.790  1.00 77.16 324 A 1 
ATOM 2603 C CG  . GLU A 1 324 ? -14.061 -23.219 -5.281  1.00 71.36 324 A 1 
ATOM 2604 C CD  . GLU A 1 324 ? -13.704 -21.875 -4.588  1.00 71.71 324 A 1 
ATOM 2605 O OE1 . GLU A 1 324 ? -13.944 -21.724 -3.366  1.00 64.32 324 A 1 
ATOM 2606 O OE2 . GLU A 1 324 ? -13.147 -20.957 -5.238  1.00 67.71 324 A 1 
ATOM 2607 N N   . LYS A 1 325 ? -15.813 -26.019 -6.713  1.00 78.96 325 A 1 
ATOM 2608 C CA  . LYS A 1 325 ? -17.205 -26.444 -6.537  1.00 76.34 325 A 1 
ATOM 2609 C C   . LYS A 1 325 ? -17.975 -25.380 -5.754  1.00 75.93 325 A 1 
ATOM 2610 O O   . LYS A 1 325 ? -17.602 -25.039 -4.635  1.00 70.78 325 A 1 
ATOM 2611 C CB  . LYS A 1 325 ? -17.231 -27.826 -5.871  1.00 71.93 325 A 1 
ATOM 2612 C CG  . LYS A 1 325 ? -18.625 -28.464 -5.919  1.00 63.37 325 A 1 
ATOM 2613 C CD  . LYS A 1 325 ? -18.543 -29.886 -5.355  1.00 60.42 325 A 1 
ATOM 2614 C CE  . LYS A 1 325 ? -19.891 -30.601 -5.432  1.00 53.57 325 A 1 
ATOM 2615 N NZ  . LYS A 1 325 ? -19.764 -31.991 -4.918  1.00 46.56 325 A 1 
ATOM 2616 N N   . SER A 1 326 ? -19.040 -24.863 -6.352  1.00 75.79 326 A 1 
ATOM 2617 C CA  . SER A 1 326 ? -19.931 -23.910 -5.692  1.00 73.62 326 A 1 
ATOM 2618 C C   . SER A 1 326 ? -20.872 -24.639 -4.731  1.00 73.07 326 A 1 
ATOM 2619 O O   . SER A 1 326 ? -21.317 -25.755 -5.002  1.00 67.54 326 A 1 
ATOM 2620 C CB  . SER A 1 326 ? -20.734 -23.120 -6.725  1.00 69.36 326 A 1 
ATOM 2621 O OG  . SER A 1 326 ? -21.498 -22.127 -6.070  1.00 61.75 326 A 1 
ATOM 2622 N N   . ASN A 1 327 ? -21.221 -23.983 -3.626  1.00 70.03 327 A 1 
ATOM 2623 C CA  . ASN A 1 327 ? -22.302 -24.423 -2.740  1.00 69.96 327 A 1 
ATOM 2624 C C   . ASN A 1 327 ? -23.692 -24.125 -3.329  1.00 69.65 327 A 1 
ATOM 2625 O O   . ASN A 1 327 ? -24.686 -24.658 -2.839  1.00 64.26 327 A 1 
ATOM 2626 C CB  . ASN A 1 327 ? -22.120 -23.758 -1.367  1.00 66.72 327 A 1 
ATOM 2627 C CG  . ASN A 1 327 ? -20.912 -24.270 -0.603  1.00 63.25 327 A 1 
ATOM 2628 O OD1 . ASN A 1 327 ? -20.430 -25.371 -0.790  1.00 59.54 327 A 1 
ATOM 2629 N ND2 . ASN A 1 327 ? -20.392 -23.489 0.313   1.00 57.69 327 A 1 
ATOM 2630 N N   . ASP A 1 328 ? -23.768 -23.305 -4.380  1.00 63.27 328 A 1 
ATOM 2631 C CA  . ASP A 1 328 ? -25.010 -23.057 -5.105  1.00 63.84 328 A 1 
ATOM 2632 C C   . ASP A 1 328 ? -25.425 -24.294 -5.902  1.00 63.76 328 A 1 
ATOM 2633 O O   . ASP A 1 328 ? -24.639 -24.912 -6.625  1.00 58.56 328 A 1 
ATOM 2634 C CB  . ASP A 1 328 ? -24.901 -21.824 -6.018  1.00 59.51 328 A 1 
ATOM 2635 C CG  . ASP A 1 328 ? -25.315 -20.531 -5.312  1.00 54.23 328 A 1 
ATOM 2636 O OD1 . ASP A 1 328 ? -26.250 -20.610 -4.484  1.00 51.23 328 A 1 
ATOM 2637 O OD2 . ASP A 1 328 ? -24.715 -19.484 -5.631  1.00 50.32 328 A 1 
ATOM 2638 N N   . ARG A 1 329 ? -26.713 -24.651 -5.787  1.00 57.70 329 A 1 
ATOM 2639 C CA  . ARG A 1 329 ? -27.306 -25.784 -6.519  1.00 58.17 329 A 1 
ATOM 2640 C C   . ARG A 1 329 ? -27.547 -25.480 -8.000  1.00 59.54 329 A 1 
ATOM 2641 O O   . ARG A 1 329 ? -27.867 -26.396 -8.752  1.00 54.48 329 A 1 
ATOM 2642 C CB  . ARG A 1 329 ? -28.609 -26.229 -5.840  1.00 52.54 329 A 1 
ATOM 2643 C CG  . ARG A 1 329 ? -28.373 -26.835 -4.453  1.00 47.89 329 A 1 
ATOM 2644 C CD  . ARG A 1 329 ? -29.701 -27.342 -3.885  1.00 42.68 329 A 1 
ATOM 2645 N NE  . ARG A 1 329 ? -29.527 -27.960 -2.559  1.00 36.45 329 A 1 
ATOM 2646 C CZ  . ARG A 1 329 ? -30.484 -28.496 -1.818  1.00 31.18 329 A 1 
ATOM 2647 N NH1 . ARG A 1 329 ? -31.728 -28.522 -2.209  1.00 29.51 329 A 1 
ATOM 2648 N NH2 . ARG A 1 329 ? -30.205 -29.019 -0.655  1.00 29.33 329 A 1 
ATOM 2649 N N   . GLN A 1 330 ? -27.440 -24.216 -8.402  1.00 56.32 330 A 1 
ATOM 2650 C CA  . GLN A 1 330 ? -27.650 -23.797 -9.777  1.00 58.84 330 A 1 
ATOM 2651 C C   . GLN A 1 330 ? -26.364 -23.999 -10.588 1.00 60.57 330 A 1 
ATOM 2652 O O   . GLN A 1 330 ? -25.297 -23.542 -10.193 1.00 57.81 330 A 1 
ATOM 2653 C CB  . GLN A 1 330 ? -28.157 -22.348 -9.789  1.00 55.89 330 A 1 
ATOM 2654 C CG  . GLN A 1 330 ? -28.665 -21.930 -11.173 1.00 49.50 330 A 1 
ATOM 2655 C CD  . GLN A 1 330 ? -29.391 -20.583 -11.158 1.00 45.42 330 A 1 
ATOM 2656 O OE1 . GLN A 1 330 ? -29.532 -19.907 -10.152 1.00 43.94 330 A 1 
ATOM 2657 N NE2 . GLN A 1 330 ? -29.908 -20.145 -12.281 1.00 41.71 330 A 1 
ATOM 2658 N N   . ALA A 1 331 ? -26.474 -24.700 -11.716 1.00 61.22 331 A 1 
ATOM 2659 C CA  . ALA A 1 331 ? -25.368 -24.869 -12.647 1.00 62.09 331 A 1 
ATOM 2660 C C   . ALA A 1 331 ? -24.993 -23.521 -13.285 1.00 62.61 331 A 1 
ATOM 2661 O O   . ALA A 1 331 ? -25.868 -22.728 -13.640 1.00 58.15 331 A 1 
ATOM 2662 C CB  . ALA A 1 331 ? -25.745 -25.926 -13.692 1.00 59.54 331 A 1 
ATOM 2663 N N   . ASP A 1 332 ? -23.695 -23.271 -13.449 1.00 57.04 332 A 1 
ATOM 2664 C CA  . ASP A 1 332 ? -23.191 -22.124 -14.203 1.00 57.38 332 A 1 
ATOM 2665 C C   . ASP A 1 332 ? -23.655 -22.252 -15.669 1.00 56.42 332 A 1 
ATOM 2666 O O   . ASP A 1 332 ? -23.442 -23.272 -16.326 1.00 56.21 332 A 1 
ATOM 2667 C CB  . ASP A 1 332 ? -21.663 -22.014 -14.028 1.00 55.44 332 A 1 
ATOM 2668 C CG  . ASP A 1 332 ? -21.010 -20.823 -14.751 1.00 51.42 332 A 1 
ATOM 2669 O OD1 . ASP A 1 332 ? -21.101 -20.792 -15.992 1.00 50.17 332 A 1 
ATOM 2670 O OD2 . ASP A 1 332 ? -20.350 -19.964 -14.113 1.00 50.65 332 A 1 
ATOM 2671 N N   . LEU A 1 333 ? -24.301 -21.207 -16.184 1.00 56.81 333 A 1 
ATOM 2672 C CA  . LEU A 1 333 ? -24.874 -21.184 -17.537 1.00 57.00 333 A 1 
ATOM 2673 C C   . LEU A 1 333 ? -23.829 -21.407 -18.645 1.00 57.30 333 A 1 
ATOM 2674 O O   . LEU A 1 333 ? -24.180 -21.846 -19.737 1.00 54.20 333 A 1 
ATOM 2675 C CB  . LEU A 1 333 ? -25.569 -19.825 -17.752 1.00 54.16 333 A 1 
ATOM 2676 C CG  . LEU A 1 333 ? -26.902 -19.661 -16.996 1.00 50.30 333 A 1 
ATOM 2677 C CD1 . LEU A 1 333 ? -27.308 -18.190 -16.975 1.00 47.81 333 A 1 
ATOM 2678 C CD2 . LEU A 1 333 ? -28.025 -20.451 -17.675 1.00 47.60 333 A 1 
ATOM 2679 N N   . PHE A 1 334 ? -22.561 -21.098 -18.381 1.00 53.93 334 A 1 
ATOM 2680 C CA  . PHE A 1 334 ? -21.483 -21.238 -19.350 1.00 54.18 334 A 1 
ATOM 2681 C C   . PHE A 1 334 ? -20.871 -22.639 -19.331 1.00 54.87 334 A 1 
ATOM 2682 O O   . PHE A 1 334 ? -20.526 -23.148 -20.393 1.00 51.94 334 A 1 
ATOM 2683 C CB  . PHE A 1 334 ? -20.414 -20.171 -19.096 1.00 50.46 334 A 1 
ATOM 2684 C CG  . PHE A 1 334 ? -20.898 -18.757 -19.344 1.00 48.78 334 A 1 
ATOM 2685 C CD1 . PHE A 1 334 ? -20.890 -18.236 -20.650 1.00 44.95 334 A 1 
ATOM 2686 C CD2 . PHE A 1 334 ? -21.371 -17.969 -18.282 1.00 45.43 334 A 1 
ATOM 2687 C CE1 . PHE A 1 334 ? -21.344 -16.932 -20.894 1.00 40.30 334 A 1 
ATOM 2688 C CE2 . PHE A 1 334 ? -21.832 -16.662 -18.523 1.00 41.00 334 A 1 
ATOM 2689 C CZ  . PHE A 1 334 ? -21.815 -16.145 -19.831 1.00 41.78 334 A 1 
ATOM 2690 N N   . PHE A 1 335 ? -20.735 -23.257 -18.159 1.00 57.00 335 A 1 
ATOM 2691 C CA  . PHE A 1 335 ? -19.999 -24.515 -17.999 1.00 57.37 335 A 1 
ATOM 2692 C C   . PHE A 1 335 ? -20.897 -25.739 -17.786 1.00 58.74 335 A 1 
ATOM 2693 O O   . PHE A 1 335 ? -20.423 -26.862 -17.910 1.00 55.13 335 A 1 
ATOM 2694 C CB  . PHE A 1 335 ? -18.961 -24.339 -16.887 1.00 54.08 335 A 1 
ATOM 2695 C CG  . PHE A 1 335 ? -17.937 -23.258 -17.181 1.00 53.68 335 A 1 
ATOM 2696 C CD1 . PHE A 1 335 ? -16.904 -23.497 -18.106 1.00 51.55 335 A 1 
ATOM 2697 C CD2 . PHE A 1 335 ? -18.029 -22.002 -16.552 1.00 50.82 335 A 1 
ATOM 2698 C CE1 . PHE A 1 335 ? -15.961 -22.491 -18.389 1.00 46.08 335 A 1 
ATOM 2699 C CE2 . PHE A 1 335 ? -17.088 -20.995 -16.838 1.00 46.93 335 A 1 
ATOM 2700 C CZ  . PHE A 1 335 ? -16.052 -21.238 -17.756 1.00 48.22 335 A 1 
ATOM 2701 N N   . GLY A 1 336 ? -22.185 -25.543 -17.508 1.00 59.15 336 A 1 
ATOM 2702 C CA  . GLY A 1 336 ? -23.154 -26.635 -17.346 1.00 59.82 336 A 1 
ATOM 2703 C C   . GLY A 1 336 ? -23.004 -27.437 -16.049 1.00 62.57 336 A 1 
ATOM 2704 O O   . GLY A 1 336 ? -23.715 -28.423 -15.856 1.00 58.40 336 A 1 
ATOM 2705 N N   . ASP A 1 337 ? -22.122 -27.026 -15.158 1.00 69.15 337 A 1 
ATOM 2706 C CA  . ASP A 1 337 ? -21.929 -27.619 -13.833 1.00 70.00 337 A 1 
ATOM 2707 C C   . ASP A 1 337 ? -21.964 -26.556 -12.723 1.00 70.25 337 A 1 
ATOM 2708 O O   . ASP A 1 337 ? -22.091 -25.362 -12.983 1.00 64.53 337 A 1 
ATOM 2709 C CB  . ASP A 1 337 ? -20.662 -28.493 -13.823 1.00 66.03 337 A 1 
ATOM 2710 C CG  . ASP A 1 337 ? -19.329 -27.742 -13.887 1.00 63.99 337 A 1 
ATOM 2711 O OD1 . ASP A 1 337 ? -19.275 -26.529 -13.630 1.00 61.21 337 A 1 
ATOM 2712 O OD2 . ASP A 1 337 ? -18.302 -28.429 -14.072 1.00 62.31 337 A 1 
ATOM 2713 N N   . ASN A 1 338 ? -21.871 -26.992 -11.482 1.00 69.63 338 A 1 
ATOM 2714 C CA  . ASN A 1 338 ? -21.894 -26.099 -10.325 1.00 69.97 338 A 1 
ATOM 2715 C C   . ASN A 1 338 ? -20.493 -25.604 -9.916  1.00 72.21 338 A 1 
ATOM 2716 O O   . ASN A 1 338 ? -20.238 -25.378 -8.732  1.00 66.94 338 A 1 
ATOM 2717 C CB  . ASN A 1 338 ? -22.670 -26.766 -9.182  1.00 63.50 338 A 1 
ATOM 2718 C CG  . ASN A 1 338 ? -21.942 -27.915 -8.516  1.00 55.13 338 A 1 
ATOM 2719 O OD1 . ASN A 1 338 ? -21.095 -28.600 -9.066  1.00 48.58 338 A 1 
ATOM 2720 N ND2 . ASN A 1 338 ? -22.284 -28.190 -7.282  1.00 49.15 338 A 1 
ATOM 2721 N N   . CYS A 1 339 ? -19.556 -25.487 -10.863 1.00 71.64 339 A 1 
ATOM 2722 C CA  . CYS A 1 339 ? -18.205 -25.011 -10.581 1.00 73.81 339 A 1 
ATOM 2723 C C   . CYS A 1 339 ? -18.010 -23.544 -10.984 1.00 74.81 339 A 1 
ATOM 2724 O O   . CYS A 1 339 ? -18.444 -23.086 -12.038 1.00 72.75 339 A 1 
ATOM 2725 C CB  . CYS A 1 339 ? -17.158 -25.918 -11.232 1.00 70.34 339 A 1 
ATOM 2726 S SG  . CYS A 1 339 ? -17.209 -27.592 -10.513 1.00 63.92 339 A 1 
ATOM 2727 N N   . ILE A 1 340 ? -17.265 -22.814 -10.162 1.00 75.48 340 A 1 
ATOM 2728 C CA  . ILE A 1 340 ? -16.789 -21.469 -10.480 1.00 76.55 340 A 1 
ATOM 2729 C C   . ILE A 1 340 ? -15.414 -21.601 -11.127 1.00 78.69 340 A 1 
ATOM 2730 O O   . ILE A 1 340 ? -14.432 -21.926 -10.460 1.00 77.62 340 A 1 
ATOM 2731 C CB  . ILE A 1 340 ? -16.763 -20.575 -9.227  1.00 73.98 340 A 1 
ATOM 2732 C CG1 . ILE A 1 340 ? -18.168 -20.467 -8.598  1.00 68.85 340 A 1 
ATOM 2733 C CG2 . ILE A 1 340 ? -16.221 -19.180 -9.600  1.00 69.10 340 A 1 
ATOM 2734 C CD1 . ILE A 1 340 ? -18.191 -19.740 -7.250  1.00 62.68 340 A 1 
ATOM 2735 N N   . TYR A 1 341 ? -15.336 -21.308 -12.426 1.00 81.69 341 A 1 
ATOM 2736 C CA  . TYR A 1 341 ? -14.089 -21.384 -13.173 1.00 82.48 341 A 1 
ATOM 2737 C C   . TYR A 1 341 ? -13.316 -20.068 -13.153 1.00 83.30 341 A 1 
ATOM 2738 O O   . TYR A 1 341 ? -13.866 -18.975 -13.344 1.00 81.22 341 A 1 
ATOM 2739 C CB  . TYR A 1 341 ? -14.349 -21.866 -14.594 1.00 80.75 341 A 1 
ATOM 2740 C CG  . TYR A 1 341 ? -14.782 -23.315 -14.649 1.00 80.12 341 A 1 
ATOM 2741 C CD1 . TYR A 1 341 ? -13.816 -24.330 -14.786 1.00 76.88 341 A 1 
ATOM 2742 C CD2 . TYR A 1 341 ? -16.152 -23.649 -14.569 1.00 76.34 341 A 1 
ATOM 2743 C CE1 . TYR A 1 341 ? -14.216 -25.671 -14.888 1.00 73.58 341 A 1 
ATOM 2744 C CE2 . TYR A 1 341 ? -16.551 -24.989 -14.668 1.00 73.80 341 A 1 
ATOM 2745 C CZ  . TYR A 1 341 ? -15.585 -25.999 -14.850 1.00 76.26 341 A 1 
ATOM 2746 O OH  . TYR A 1 341 ? -15.971 -27.282 -15.008 1.00 73.51 341 A 1 
ATOM 2747 N N   . ARG A 1 342 ? -12.005 -20.200 -12.974 1.00 88.93 342 A 1 
ATOM 2748 C CA  . ARG A 1 342 ? -11.026 -19.128 -13.179 1.00 89.74 342 A 1 
ATOM 2749 C C   . ARG A 1 342 ? -9.890  -19.666 -14.041 1.00 91.64 342 A 1 
ATOM 2750 O O   . ARG A 1 342 ? -9.496  -20.822 -13.909 1.00 90.73 342 A 1 
ATOM 2751 C CB  . ARG A 1 342 ? -10.507 -18.582 -11.842 1.00 87.61 342 A 1 
ATOM 2752 C CG  . ARG A 1 342 ? -11.605 -18.116 -10.874 1.00 79.66 342 A 1 
ATOM 2753 C CD  . ARG A 1 342 ? -10.983 -17.619 -9.565  1.00 77.67 342 A 1 
ATOM 2754 N NE  . ARG A 1 342 ? -12.000 -17.236 -8.559  1.00 67.91 342 A 1 
ATOM 2755 C CZ  . ARG A 1 342 ? -12.199 -17.780 -7.360  1.00 61.14 342 A 1 
ATOM 2756 N NH1 . ARG A 1 342 ? -11.468 -18.750 -6.892  1.00 54.99 342 A 1 
ATOM 2757 N NH2 . ARG A 1 342 ? -13.161 -17.358 -6.592  1.00 51.40 342 A 1 
ATOM 2758 N N   . CYS A 1 343 ? -9.376  -18.812 -14.916 1.00 92.92 343 A 1 
ATOM 2759 C CA  . CYS A 1 343 ? -8.358  -19.172 -15.889 1.00 93.39 343 A 1 
ATOM 2760 C C   . CYS A 1 343 ? -7.172  -18.215 -15.768 1.00 94.44 343 A 1 
ATOM 2761 O O   . CYS A 1 343 ? -7.373  -17.006 -15.622 1.00 93.90 343 A 1 
ATOM 2762 C CB  . CYS A 1 343 ? -8.970  -19.141 -17.290 1.00 91.60 343 A 1 
ATOM 2763 S SG  . CYS A 1 343 ? -10.377 -20.282 -17.411 1.00 87.81 343 A 1 
ATOM 2764 N N   . ILE A 1 344 ? -5.962  -18.751 -15.844 1.00 95.39 344 A 1 
ATOM 2765 C CA  . ILE A 1 344 ? -4.710  -17.994 -15.782 1.00 95.86 344 A 1 
ATOM 2766 C C   . ILE A 1 344 ? -3.941  -18.255 -17.074 1.00 96.05 344 A 1 
ATOM 2767 O O   . ILE A 1 344 ? -3.521  -19.383 -17.329 1.00 95.76 344 A 1 
ATOM 2768 C CB  . ILE A 1 344 ? -3.889  -18.375 -14.527 1.00 95.80 344 A 1 
ATOM 2769 C CG1 . ILE A 1 344 ? -4.685  -18.127 -13.223 1.00 94.58 344 A 1 
ATOM 2770 C CG2 . ILE A 1 344 ? -2.563  -17.585 -14.500 1.00 94.70 344 A 1 
ATOM 2771 C CD1 . ILE A 1 344 ? -4.090  -18.846 -12.006 1.00 89.95 344 A 1 
ATOM 2772 N N   . LEU A 1 345 ? -3.767  -17.218 -17.888 1.00 96.42 345 A 1 
ATOM 2773 C CA  . LEU A 1 345 ? -2.894  -17.241 -19.052 1.00 96.73 345 A 1 
ATOM 2774 C C   . LEU A 1 345 ? -1.437  -17.119 -18.592 1.00 97.11 345 A 1 
ATOM 2775 O O   . LEU A 1 345 ? -1.116  -16.206 -17.830 1.00 97.00 345 A 1 
ATOM 2776 C CB  . LEU A 1 345 ? -3.297  -16.094 -19.996 1.00 96.43 345 A 1 
ATOM 2777 C CG  . LEU A 1 345 ? -2.382  -15.943 -21.224 1.00 95.57 345 A 1 
ATOM 2778 C CD1 . LEU A 1 345 ? -2.412  -17.182 -22.114 1.00 93.37 345 A 1 
ATOM 2779 C CD2 . LEU A 1 345 ? -2.831  -14.743 -22.054 1.00 93.22 345 A 1 
ATOM 2780 N N   . THR A 1 346 ? -0.566  -18.007 -19.076 1.00 96.81 346 A 1 
ATOM 2781 C CA  . THR A 1 346 ? 0.852   -18.003 -18.706 1.00 97.26 346 A 1 
ATOM 2782 C C   . THR A 1 346 ? 1.749   -18.568 -19.807 1.00 97.07 346 A 1 
ATOM 2783 O O   . THR A 1 346 ? 1.322   -19.393 -20.622 1.00 96.73 346 A 1 
ATOM 2784 C CB  . THR A 1 346 ? 1.057   -18.736 -17.365 1.00 97.31 346 A 1 
ATOM 2785 O OG1 . THR A 1 346 ? 2.399   -18.622 -16.956 1.00 95.23 346 A 1 
ATOM 2786 C CG2 . THR A 1 346 ? 0.715   -20.224 -17.403 1.00 95.29 346 A 1 
ATOM 2787 N N   . ASN A 1 347 ? 3.005   -18.130 -19.828 1.00 97.10 347 A 1 
ATOM 2788 C CA  . ASN A 1 347 ? 4.092   -18.747 -20.590 1.00 96.84 347 A 1 
ATOM 2789 C C   . ASN A 1 347 ? 4.895   -19.773 -19.770 1.00 96.95 347 A 1 
ATOM 2790 O O   . ASN A 1 347 ? 5.779   -20.424 -20.320 1.00 96.06 347 A 1 
ATOM 2791 C CB  . ASN A 1 347 ? 5.001   -17.647 -21.170 1.00 96.64 347 A 1 
ATOM 2792 C CG  . ASN A 1 347 ? 5.794   -16.885 -20.124 1.00 97.19 347 A 1 
ATOM 2793 O OD1 . ASN A 1 347 ? 5.394   -16.761 -18.982 1.00 94.17 347 A 1 
ATOM 2794 N ND2 . ASN A 1 347 ? 6.923   -16.325 -20.483 1.00 93.98 347 A 1 
ATOM 2795 N N   . ASP A 1 348 ? 4.589   -19.932 -18.491 1.00 97.36 348 A 1 
ATOM 2796 C CA  . ASP A 1 348 ? 5.191   -20.934 -17.616 1.00 97.34 348 A 1 
ATOM 2797 C C   . ASP A 1 348 ? 4.696   -22.332 -18.005 1.00 96.84 348 A 1 
ATOM 2798 O O   . ASP A 1 348 ? 3.505   -22.641 -17.876 1.00 95.06 348 A 1 
ATOM 2799 C CB  . ASP A 1 348 ? 4.854   -20.597 -16.161 1.00 97.09 348 A 1 
ATOM 2800 C CG  . ASP A 1 348 ? 5.508   -21.530 -15.143 1.00 97.30 348 A 1 
ATOM 2801 O OD1 . ASP A 1 348 ? 6.108   -22.554 -15.539 1.00 95.07 348 A 1 
ATOM 2802 O OD2 . ASP A 1 348 ? 5.372   -21.226 -13.940 1.00 94.79 348 A 1 
ATOM 2803 N N   . ARG A 1 349 ? 5.603   -23.166 -18.492 1.00 96.95 349 A 1 
ATOM 2804 C CA  . ARG A 1 349 ? 5.329   -24.551 -18.903 1.00 96.03 349 A 1 
ATOM 2805 C C   . ARG A 1 349 ? 5.834   -25.596 -17.918 1.00 96.30 349 A 1 
ATOM 2806 O O   . ARG A 1 349 ? 5.389   -26.735 -18.003 1.00 93.95 349 A 1 
ATOM 2807 C CB  . ARG A 1 349 ? 5.943   -24.823 -20.277 1.00 94.35 349 A 1 
ATOM 2808 C CG  . ARG A 1 349 ? 5.322   -23.939 -21.353 1.00 89.15 349 A 1 
ATOM 2809 C CD  . ARG A 1 349 ? 5.857   -24.381 -22.709 1.00 81.30 349 A 1 
ATOM 2810 N NE  . ARG A 1 349 ? 5.352   -23.507 -23.764 1.00 72.18 349 A 1 
ATOM 2811 C CZ  . ARG A 1 349 ? 5.572   -23.636 -25.046 1.00 62.39 349 A 1 
ATOM 2812 N NH1 . ARG A 1 349 ? 6.236   -24.628 -25.567 1.00 57.56 349 A 1 
ATOM 2813 N NH2 . ARG A 1 349 ? 5.121   -22.726 -25.843 1.00 54.21 349 A 1 
ATOM 2814 N N   . ASP A 1 350 ? 6.712   -25.207 -17.028 1.00 96.23 350 A 1 
ATOM 2815 C CA  . ASP A 1 350 ? 7.437   -26.133 -16.161 1.00 96.27 350 A 1 
ATOM 2816 C C   . ASP A 1 350 ? 6.681   -26.365 -14.848 1.00 96.58 350 A 1 
ATOM 2817 O O   . ASP A 1 350 ? 6.601   -27.497 -14.363 1.00 94.37 350 A 1 
ATOM 2818 C CB  . ASP A 1 350 ? 8.850   -25.577 -15.915 1.00 95.47 350 A 1 
ATOM 2819 C CG  . ASP A 1 350 ? 9.674   -25.419 -17.201 1.00 93.15 350 A 1 
ATOM 2820 O OD1 . ASP A 1 350 ? 9.491   -26.239 -18.132 1.00 88.14 350 A 1 
ATOM 2821 O OD2 . ASP A 1 350 ? 10.476  -24.460 -17.259 1.00 87.75 350 A 1 
ATOM 2822 N N   . SER A 1 351 ? 6.052   -25.311 -14.312 1.00 96.65 351 A 1 
ATOM 2823 C CA  . SER A 1 351 ? 5.245   -25.408 -13.095 1.00 96.65 351 A 1 
ATOM 2824 C C   . SER A 1 351 ? 3.974   -26.239 -13.311 1.00 96.76 351 A 1 
ATOM 2825 O O   . SER A 1 351 ? 3.327   -26.177 -14.358 1.00 95.88 351 A 1 
ATOM 2826 C CB  . SER A 1 351 ? 4.857   -24.023 -12.585 1.00 96.52 351 A 1 
ATOM 2827 O OG  . SER A 1 351 ? 5.997   -23.236 -12.310 1.00 93.48 351 A 1 
ATOM 2828 N N   . THR A 1 352 ? 3.565   -26.975 -12.290 1.00 96.37 352 A 1 
ATOM 2829 C CA  . THR A 1 352 ? 2.266   -27.659 -12.264 1.00 96.29 352 A 1 
ATOM 2830 C C   . THR A 1 352 ? 1.103   -26.662 -12.225 1.00 96.64 352 A 1 
ATOM 2831 O O   . THR A 1 352 ? 1.257   -25.492 -11.863 1.00 96.26 352 A 1 
ATOM 2832 C CB  . THR A 1 352 ? 2.165   -28.622 -11.074 1.00 96.25 352 A 1 
ATOM 2833 O OG1 . THR A 1 352 ? 2.232   -27.914 -9.866  1.00 93.53 352 A 1 
ATOM 2834 C CG2 . THR A 1 352 ? 3.250   -29.696 -11.066 1.00 91.75 352 A 1 
ATOM 2835 N N   . GLU A 1 353 ? -0.113  -27.115 -12.557 1.00 96.34 353 A 1 
ATOM 2836 C CA  . GLU A 1 353 ? -1.316  -26.283 -12.451 1.00 96.07 353 A 1 
ATOM 2837 C C   . GLU A 1 353 ? -1.513  -25.748 -11.022 1.00 96.24 353 A 1 
ATOM 2838 O O   . GLU A 1 353 ? -1.847  -24.581 -10.834 1.00 95.73 353 A 1 
ATOM 2839 C CB  . GLU A 1 353 ? -2.563  -27.077 -12.877 1.00 95.65 353 A 1 
ATOM 2840 C CG  . GLU A 1 353 ? -2.582  -27.505 -14.355 1.00 92.68 353 A 1 
ATOM 2841 C CD  . GLU A 1 353 ? -1.777  -28.778 -14.694 1.00 93.22 353 A 1 
ATOM 2842 O OE1 . GLU A 1 353 ? -1.687  -29.109 -15.895 1.00 84.27 353 A 1 
ATOM 2843 O OE2 . GLU A 1 353 ? -1.287  -29.493 -13.788 1.00 86.90 353 A 1 
ATOM 2844 N N   . LYS A 1 354 ? -1.247  -26.589 -10.023 1.00 96.20 354 A 1 
ATOM 2845 C CA  . LYS A 1 354 ? -1.322  -26.217 -8.606  1.00 96.19 354 A 1 
ATOM 2846 C C   . LYS A 1 354 ? -0.354  -25.082 -8.265  1.00 96.20 354 A 1 
ATOM 2847 O O   . LYS A 1 354 ? -0.788  -24.075 -7.718  1.00 95.37 354 A 1 
ATOM 2848 C CB  . LYS A 1 354 ? -1.104  -27.469 -7.734  1.00 95.76 354 A 1 
ATOM 2849 C CG  . LYS A 1 354 ? -1.118  -27.119 -6.243  1.00 95.25 354 A 1 
ATOM 2850 C CD  . LYS A 1 354 ? -1.108  -28.361 -5.344  1.00 93.21 354 A 1 
ATOM 2851 C CE  . LYS A 1 354 ? -1.048  -27.863 -3.894  1.00 89.34 354 A 1 
ATOM 2852 N NZ  . LYS A 1 354 ? -1.294  -28.925 -2.892  1.00 83.74 354 A 1 
ATOM 2853 N N   . GLU A 1 355 ? 0.916   -25.206 -8.644  1.00 96.25 355 A 1 
ATOM 2854 C CA  . GLU A 1 355 ? 1.942   -24.186 -8.375  1.00 96.20 355 A 1 
ATOM 2855 C C   . GLU A 1 355 ? 1.617   -22.850 -9.050  1.00 96.35 355 A 1 
ATOM 2856 O O   . GLU A 1 355 ? 1.761   -21.795 -8.430  1.00 95.73 355 A 1 
ATOM 2857 C CB  . GLU A 1 355 ? 3.303   -24.690 -8.875  1.00 96.33 355 A 1 
ATOM 2858 C CG  . GLU A 1 355 ? 3.883   -25.802 -7.985  1.00 94.31 355 A 1 
ATOM 2859 C CD  . GLU A 1 355 ? 5.008   -26.578 -8.680  1.00 93.71 355 A 1 
ATOM 2860 O OE1 . GLU A 1 355 ? 5.966   -26.969 -7.986  1.00 84.98 355 A 1 
ATOM 2861 O OE2 . GLU A 1 355 ? 4.844   -26.848 -9.890  1.00 87.14 355 A 1 
ATOM 2862 N N   . VAL A 1 356 ? 1.118   -22.876 -10.295 1.00 97.08 356 A 1 
ATOM 2863 C CA  . VAL A 1 356 ? 0.668   -21.666 -11.003 1.00 96.96 356 A 1 
ATOM 2864 C C   . VAL A 1 356 ? -0.460  -20.971 -10.241 1.00 96.62 356 A 1 
ATOM 2865 O O   . VAL A 1 356 ? -0.429  -19.754 -10.069 1.00 96.01 356 A 1 
ATOM 2866 C CB  . VAL A 1 356 ? 0.229   -22.009 -12.442 1.00 96.93 356 A 1 
ATOM 2867 C CG1 . VAL A 1 356 ? -0.499  -20.846 -13.136 1.00 95.66 356 A 1 
ATOM 2868 C CG2 . VAL A 1 356 ? 1.445   -22.369 -13.303 1.00 95.56 356 A 1 
ATOM 2869 N N   . ILE A 1 357 ? -1.453  -21.726 -9.775  1.00 96.43 357 A 1 
ATOM 2870 C CA  . ILE A 1 357 ? -2.603  -21.177 -9.045  1.00 95.34 357 A 1 
ATOM 2871 C C   . ILE A 1 357 ? -2.177  -20.641 -7.672  1.00 94.63 357 A 1 
ATOM 2872 O O   . ILE A 1 357 ? -2.565  -19.532 -7.307  1.00 94.04 357 A 1 
ATOM 2873 C CB  . ILE A 1 357 ? -3.716  -22.236 -8.926  1.00 94.97 357 A 1 
ATOM 2874 C CG1 . ILE A 1 357 ? -4.301  -22.583 -10.317 1.00 93.46 357 A 1 
ATOM 2875 C CG2 . ILE A 1 357 ? -4.854  -21.738 -8.013  1.00 93.25 357 A 1 
ATOM 2876 C CD1 . ILE A 1 357 ? -5.033  -23.931 -10.338 1.00 88.97 357 A 1 
ATOM 2877 N N   . GLU A 1 358 ? -1.374  -21.394 -6.920  1.00 95.57 358 A 1 
ATOM 2878 C CA  . GLU A 1 358 ? -0.865  -20.968 -5.609  1.00 94.83 358 A 1 
ATOM 2879 C C   . GLU A 1 358 ? -0.031  -19.695 -5.732  1.00 94.40 358 A 1 
ATOM 2880 O O   . GLU A 1 358 ? -0.235  -18.751 -4.966  1.00 93.41 358 A 1 
ATOM 2881 C CB  . GLU A 1 358 ? -0.026  -22.084 -4.973  1.00 94.95 358 A 1 
ATOM 2882 C CG  . GLU A 1 358 ? -0.902  -23.221 -4.429  1.00 92.98 358 A 1 
ATOM 2883 C CD  . GLU A 1 358 ? -0.098  -24.379 -3.813  1.00 93.14 358 A 1 
ATOM 2884 O OE1 . GLU A 1 358 ? -0.710  -25.148 -3.033  1.00 85.58 358 A 1 
ATOM 2885 O OE2 . GLU A 1 358 ? 1.097   -24.538 -4.145  1.00 87.46 358 A 1 
ATOM 2886 N N   . TYR A 1 359 ? 0.840   -19.622 -6.731  1.00 95.47 359 A 1 
ATOM 2887 C CA  . TYR A 1 359 ? 1.624   -18.426 -7.008  1.00 95.09 359 A 1 
ATOM 2888 C C   . TYR A 1 359 ? 0.734   -17.237 -7.382  1.00 95.15 359 A 1 
ATOM 2889 O O   . TYR A 1 359 ? 0.872   -16.157 -6.803  1.00 94.47 359 A 1 
ATOM 2890 C CB  . TYR A 1 359 ? 2.652   -18.721 -8.112  1.00 95.14 359 A 1 
ATOM 2891 C CG  . TYR A 1 359 ? 3.416   -17.474 -8.506  1.00 94.97 359 A 1 
ATOM 2892 C CD1 . TYR A 1 359 ? 3.099   -16.790 -9.695  1.00 91.43 359 A 1 
ATOM 2893 C CD2 . TYR A 1 359 ? 4.376   -16.941 -7.627  1.00 92.55 359 A 1 
ATOM 2894 C CE1 . TYR A 1 359 ? 3.735   -15.574 -10.000 1.00 91.34 359 A 1 
ATOM 2895 C CE2 . TYR A 1 359 ? 5.010   -15.723 -7.926  1.00 91.20 359 A 1 
ATOM 2896 C CZ  . TYR A 1 359 ? 4.686   -15.034 -9.113  1.00 92.58 359 A 1 
ATOM 2897 O OH  . TYR A 1 359 ? 5.270   -13.845 -9.390  1.00 90.85 359 A 1 
ATOM 2898 N N   . TYR A 1 360 ? -0.209  -17.424 -8.315  1.00 95.53 360 A 1 
ATOM 2899 C CA  . TYR A 1 360 ? -1.109  -16.354 -8.743  1.00 94.81 360 A 1 
ATOM 2900 C C   . TYR A 1 360 ? -1.981  -15.825 -7.596  1.00 93.60 360 A 1 
ATOM 2901 O O   . TYR A 1 360 ? -2.178  -14.616 -7.472  1.00 91.52 360 A 1 
ATOM 2902 C CB  . TYR A 1 360 ? -1.970  -16.849 -9.910  1.00 94.77 360 A 1 
ATOM 2903 C CG  . TYR A 1 360 ? -2.938  -15.790 -10.393 1.00 95.04 360 A 1 
ATOM 2904 C CD1 . TYR A 1 360 ? -4.258  -15.761 -9.896  1.00 92.69 360 A 1 
ATOM 2905 C CD2 . TYR A 1 360 ? -2.498  -14.783 -11.274 1.00 93.21 360 A 1 
ATOM 2906 C CE1 . TYR A 1 360 ? -5.124  -14.717 -10.264 1.00 92.51 360 A 1 
ATOM 2907 C CE2 . TYR A 1 360 ? -3.363  -13.735 -11.644 1.00 92.35 360 A 1 
ATOM 2908 C CZ  . TYR A 1 360 ? -4.674  -13.696 -11.130 1.00 93.21 360 A 1 
ATOM 2909 O OH  . TYR A 1 360 ? -5.499  -12.668 -11.450 1.00 91.70 360 A 1 
ATOM 2910 N N   . ASN A 1 361 ? -2.469  -16.703 -6.722  1.00 94.37 361 A 1 
ATOM 2911 C CA  . ASN A 1 361 ? -3.313  -16.319 -5.586  1.00 92.59 361 A 1 
ATOM 2912 C C   . ASN A 1 361 ? -2.595  -15.405 -4.581  1.00 91.18 361 A 1 
ATOM 2913 O O   . ASN A 1 361 ? -3.256  -14.639 -3.885  1.00 88.38 361 A 1 
ATOM 2914 C CB  . ASN A 1 361 ? -3.845  -17.591 -4.916  1.00 91.65 361 A 1 
ATOM 2915 C CG  . ASN A 1 361 ? -4.964  -18.274 -5.685  1.00 90.02 361 A 1 
ATOM 2916 O OD1 . ASN A 1 361 ? -5.626  -17.713 -6.546  1.00 85.11 361 A 1 
ATOM 2917 N ND2 . ASN A 1 361 ? -5.263  -19.509 -5.344  1.00 84.78 361 A 1 
ATOM 2918 N N   . GLN A 1 362 ? -1.271  -15.402 -4.544  1.00 91.96 362 A 1 
ATOM 2919 C CA  . GLN A 1 362 ? -0.502  -14.456 -3.721  1.00 90.32 362 A 1 
ATOM 2920 C C   . GLN A 1 362 ? -0.618  -12.998 -4.206  1.00 89.69 362 A 1 
ATOM 2921 O O   . GLN A 1 362 ? -0.259  -12.090 -3.456  1.00 86.62 362 A 1 
ATOM 2922 C CB  . GLN A 1 362 ? 0.976   -14.872 -3.658  1.00 90.31 362 A 1 
ATOM 2923 C CG  . GLN A 1 362 ? 1.201   -16.255 -3.034  1.00 90.01 362 A 1 
ATOM 2924 C CD  . GLN A 1 362 ? 2.644   -16.729 -3.177  1.00 85.69 362 A 1 
ATOM 2925 O OE1 . GLN A 1 362 ? 3.573   -15.964 -3.400  1.00 78.38 362 A 1 
ATOM 2926 N NE2 . GLN A 1 362 ? 2.890   -18.016 -3.055  1.00 75.81 362 A 1 
ATOM 2927 N N   . ARG A 1 363 ? -1.180  -12.743 -5.402  1.00 87.84 363 A 1 
ATOM 2928 C CA  . ARG A 1 363 ? -1.516  -11.392 -5.901  1.00 83.72 363 A 1 
ATOM 2929 C C   . ARG A 1 363 ? -2.421  -10.602 -4.942  1.00 80.45 363 A 1 
ATOM 2930 O O   . ARG A 1 363 ? -2.358  -9.383  -4.915  1.00 72.44 363 A 1 
ATOM 2931 C CB  . ARG A 1 363 ? -2.179  -11.513 -7.282  1.00 82.09 363 A 1 
ATOM 2932 C CG  . ARG A 1 363 ? -2.256  -10.165 -8.033  1.00 78.30 363 A 1 
ATOM 2933 C CD  . ARG A 1 363 ? -3.193  -10.255 -9.234  1.00 77.32 363 A 1 
ATOM 2934 N NE  . ARG A 1 363 ? -4.615  -10.288 -8.815  1.00 73.35 363 A 1 
ATOM 2935 C CZ  . ARG A 1 363 ? -5.352  -9.231  -8.499  1.00 70.04 363 A 1 
ATOM 2936 N NH1 . ARG A 1 363 ? -4.903  -8.019  -8.606  1.00 62.35 363 A 1 
ATOM 2937 N NH2 . ARG A 1 363 ? -6.566  -9.363  -8.052  1.00 61.07 363 A 1 
ATOM 2938 N N   . GLY A 1 364 ? -3.198  -11.282 -4.093  1.00 80.11 364 A 1 
ATOM 2939 C CA  . GLY A 1 364 ? -4.003  -10.631 -3.044  1.00 76.57 364 A 1 
ATOM 2940 C C   . GLY A 1 364 ? -3.209  -9.734  -2.078  1.00 80.83 364 A 1 
ATOM 2941 O O   . GLY A 1 364 ? -3.785  -8.955  -1.324  1.00 77.96 364 A 1 
ATOM 2942 N N   . SER A 1 365 ? -1.877  -9.786  -2.125  1.00 82.76 365 A 1 
ATOM 2943 C CA  . SER A 1 365 ? -1.016  -8.798  -1.466  1.00 84.25 365 A 1 
ATOM 2944 C C   . SER A 1 365 ? -1.251  -7.362  -1.956  1.00 87.84 365 A 1 
ATOM 2945 O O   . SER A 1 365 ? -1.174  -6.449  -1.132  1.00 84.96 365 A 1 
ATOM 2946 C CB  . SER A 1 365 ? 0.465   -9.167  -1.630  1.00 80.08 365 A 1 
ATOM 2947 O OG  . SER A 1 365 ? 0.798   -9.303  -2.993  1.00 70.16 365 A 1 
ATOM 2948 N N   . SER A 1 366 ? -1.618  -7.146  -3.218  1.00 83.84 366 A 1 
ATOM 2949 C CA  . SER A 1 366 ? -1.941  -5.816  -3.754  1.00 85.23 366 A 1 
ATOM 2950 C C   . SER A 1 366 ? -3.149  -5.200  -3.044  1.00 88.01 366 A 1 
ATOM 2951 O O   . SER A 1 366 ? -3.089  -4.049  -2.619  1.00 87.75 366 A 1 
ATOM 2952 C CB  . SER A 1 366 ? -2.206  -5.877  -5.265  1.00 82.77 366 A 1 
ATOM 2953 O OG  . SER A 1 366 ? -1.074  -6.398  -5.935  1.00 73.36 366 A 1 
ATOM 2954 N N   . GLU A 1 367 ? -4.204  -5.973  -2.796  1.00 85.12 367 A 1 
ATOM 2955 C CA  . GLU A 1 367 ? -5.383  -5.508  -2.047  1.00 86.46 367 A 1 
ATOM 2956 C C   . GLU A 1 367 ? -5.011  -5.074  -0.621  1.00 88.84 367 A 1 
ATOM 2957 O O   . GLU A 1 367 ? -5.462  -4.039  -0.133  1.00 88.32 367 A 1 
ATOM 2958 C CB  . GLU A 1 367 ? -6.449  -6.615  -1.968  1.00 85.28 367 A 1 
ATOM 2959 C CG  . GLU A 1 367 ? -7.036  -6.989  -3.340  1.00 76.46 367 A 1 
ATOM 2960 C CD  . GLU A 1 367 ? -8.100  -8.101  -3.263  1.00 70.47 367 A 1 
ATOM 2961 O OE1 . GLU A 1 367 ? -8.569  -8.523  -4.345  1.00 62.23 367 A 1 
ATOM 2962 O OE2 . GLU A 1 367 ? -8.429  -8.549  -2.137  1.00 61.93 367 A 1 
ATOM 2963 N N   . LYS A 1 368 ? -4.124  -5.827  0.032   1.00 87.48 368 A 1 
ATOM 2964 C CA  . LYS A 1 368 ? -3.586  -5.466  1.349   1.00 89.44 368 A 1 
ATOM 2965 C C   . LYS A 1 368 ? -2.770  -4.172  1.290   1.00 90.94 368 A 1 
ATOM 2966 O O   . LYS A 1 368 ? -2.866  -3.355  2.203   1.00 91.54 368 A 1 
ATOM 2967 C CB  . LYS A 1 368 ? -2.760  -6.642  1.890   1.00 90.20 368 A 1 
ATOM 2968 C CG  . LYS A 1 368 ? -2.188  -6.366  3.288   1.00 86.43 368 A 1 
ATOM 2969 C CD  . LYS A 1 368 ? -1.306  -7.534  3.733   1.00 82.37 368 A 1 
ATOM 2970 C CE  . LYS A 1 368 ? -0.646  -7.217  5.076   1.00 73.22 368 A 1 
ATOM 2971 N NZ  . LYS A 1 368 ? 0.342   -8.262  5.443   1.00 64.69 368 A 1 
ATOM 2972 N N   . ILE A 1 369 ? -1.970  -3.970  0.248   1.00 88.35 369 A 1 
ATOM 2973 C CA  . ILE A 1 369 ? -1.198  -2.734  0.058   1.00 89.55 369 A 1 
ATOM 2974 C C   . ILE A 1 369 ? -2.141  -1.541  -0.128  1.00 90.68 369 A 1 
ATOM 2975 O O   . ILE A 1 369 ? -1.935  -0.510  0.512   1.00 91.17 369 A 1 
ATOM 2976 C CB  . ILE A 1 369 ? -0.196  -2.888  -1.111  1.00 91.11 369 A 1 
ATOM 2977 C CG1 . ILE A 1 369 ? 0.922   -3.876  -0.708  1.00 90.88 369 A 1 
ATOM 2978 C CG2 . ILE A 1 369 ? 0.421   -1.531  -1.497  1.00 91.31 369 A 1 
ATOM 2979 C CD1 . ILE A 1 369 ? 1.752   -4.380  -1.890  1.00 83.68 369 A 1 
ATOM 2980 N N   . PHE A 1 370 ? -3.202  -1.690  -0.915  1.00 91.05 370 A 1 
ATOM 2981 C CA  . PHE A 1 370 ? -4.212  -0.646  -1.095  1.00 90.00 370 A 1 
ATOM 2982 C C   . PHE A 1 370 ? -4.996  -0.365  0.186   1.00 90.42 370 A 1 
ATOM 2983 O O   . PHE A 1 370 ? -5.226  0.799   0.510   1.00 90.15 370 A 1 
ATOM 2984 C CB  . PHE A 1 370 ? -5.155  -1.030  -2.237  1.00 89.86 370 A 1 
ATOM 2985 C CG  . PHE A 1 370 ? -4.496  -1.214  -3.593  1.00 90.27 370 A 1 
ATOM 2986 C CD1 . PHE A 1 370 ? -3.404  -0.418  -3.990  1.00 86.64 370 A 1 
ATOM 2987 C CD2 . PHE A 1 370 ? -5.008  -2.179  -4.482  1.00 88.07 370 A 1 
ATOM 2988 C CE1 . PHE A 1 370 ? -2.825  -0.589  -5.258  1.00 85.17 370 A 1 
ATOM 2989 C CE2 . PHE A 1 370 ? -4.432  -2.344  -5.751  1.00 85.35 370 A 1 
ATOM 2990 C CZ  . PHE A 1 370 ? -3.339  -1.551  -6.143  1.00 85.68 370 A 1 
ATOM 2991 N N   . ASP A 1 371 ? -5.343  -1.386  0.960   1.00 89.72 371 A 1 
ATOM 2992 C CA  . ASP A 1 371 ? -5.941  -1.199  2.285   1.00 88.88 371 A 1 
ATOM 2993 C C   . ASP A 1 371 ? -5.021  -0.381  3.205   1.00 87.83 371 A 1 
ATOM 2994 O O   . ASP A 1 371 ? -5.473  0.553   3.866   1.00 90.21 371 A 1 
ATOM 2995 C CB  . ASP A 1 371 ? -6.271  -2.557  2.913   1.00 89.70 371 A 1 
ATOM 2996 C CG  . ASP A 1 371 ? -6.790  -2.384  4.343   1.00 85.48 371 A 1 
ATOM 2997 O OD1 . ASP A 1 371 ? -7.957  -1.972  4.492   1.00 78.83 371 A 1 
ATOM 2998 O OD2 . ASP A 1 371 ? -5.990  -2.588  5.295   1.00 79.73 371 A 1 
ATOM 2999 N N   . ILE A 1 372 ? -3.727  -0.682  3.216   1.00 86.70 372 A 1 
ATOM 3000 C CA  . ILE A 1 372 ? -2.731  0.064   3.993   1.00 86.82 372 A 1 
ATOM 3001 C C   . ILE A 1 372 ? -2.647  1.518   3.520   1.00 87.43 372 A 1 
ATOM 3002 O O   . ILE A 1 372 ? -2.704  2.423   4.350   1.00 88.85 372 A 1 
ATOM 3003 C CB  . ILE A 1 372 ? -1.360  -0.658  3.951   1.00 89.64 372 A 1 
ATOM 3004 C CG1 . ILE A 1 372 ? -1.420  -1.968  4.768   1.00 90.16 372 A 1 
ATOM 3005 C CG2 . ILE A 1 372 ? -0.231  0.234   4.496   1.00 90.78 372 A 1 
ATOM 3006 C CD1 . ILE A 1 372 ? -0.240  -2.918  4.517   1.00 85.96 372 A 1 
ATOM 3007 N N   . GLN A 1 373 ? -2.559  1.756   2.215   1.00 88.53 373 A 1 
ATOM 3008 C CA  . GLN A 1 373 ? -2.506  3.120   1.682   1.00 86.88 373 A 1 
ATOM 3009 C C   . GLN A 1 373 ? -3.770  3.924   1.999   1.00 87.53 373 A 1 
ATOM 3010 O O   . GLN A 1 373 ? -3.685  5.076   2.421   1.00 88.97 373 A 1 
ATOM 3011 C CB  . GLN A 1 373 ? -2.274  3.082   0.163   1.00 88.89 373 A 1 
ATOM 3012 C CG  . GLN A 1 373 ? -0.829  2.722   -0.204  1.00 87.09 373 A 1 
ATOM 3013 C CD  . GLN A 1 373 ? 0.189   3.767   0.238   1.00 90.96 373 A 1 
ATOM 3014 O OE1 . GLN A 1 373 ? -0.087  4.752   0.888   1.00 82.05 373 A 1 
ATOM 3015 N NE2 . GLN A 1 373 ? 1.446   3.594   -0.070  1.00 82.50 373 A 1 
ATOM 3016 N N   . ASN A 1 374 ? -4.928  3.303   1.855   1.00 90.07 374 A 1 
ATOM 3017 C CA  . ASN A 1 374 ? -6.203  3.948   2.129   1.00 87.41 374 A 1 
ATOM 3018 C C   . ASN A 1 374 ? -6.379  4.306   3.609   1.00 85.44 374 A 1 
ATOM 3019 O O   . ASN A 1 374 ? -6.851  5.394   3.910   1.00 86.65 374 A 1 
ATOM 3020 C CB  . ASN A 1 374 ? -7.331  3.022   1.650   1.00 88.48 374 A 1 
ATOM 3021 C CG  . ASN A 1 374 ? -7.543  3.074   0.149   1.00 85.40 374 A 1 
ATOM 3022 O OD1 . ASN A 1 374 ? -7.580  4.126   -0.455  1.00 78.88 374 A 1 
ATOM 3023 N ND2 . ASN A 1 374 ? -7.752  1.955   -0.494  1.00 79.34 374 A 1 
ATOM 3024 N N   . ASN A 1 375 ? -6.029  3.400   4.522   1.00 90.88 375 A 1 
ATOM 3025 C CA  . ASN A 1 375 ? -6.358  3.560   5.943   1.00 89.11 375 A 1 
ATOM 3026 C C   . ASN A 1 375 ? -5.217  4.142   6.785   1.00 87.65 375 A 1 
ATOM 3027 O O   . ASN A 1 375 ? -5.495  4.785   7.791   1.00 86.04 375 A 1 
ATOM 3028 C CB  . ASN A 1 375 ? -6.834  2.218   6.512   1.00 89.19 375 A 1 
ATOM 3029 C CG  . ASN A 1 375 ? -8.098  1.705   5.855   1.00 86.58 375 A 1 
ATOM 3030 O OD1 . ASN A 1 375 ? -9.158  2.312   5.871   1.00 80.04 375 A 1 
ATOM 3031 N ND2 . ASN A 1 375 ? -8.033  0.557   5.235   1.00 79.42 375 A 1 
ATOM 3032 N N   . ASP A 1 376 ? -3.955  3.921   6.399   1.00 91.51 376 A 1 
ATOM 3033 C CA  . ASP A 1 376 ? -2.804  4.337   7.207   1.00 91.90 376 A 1 
ATOM 3034 C C   . ASP A 1 376 ? -2.035  5.504   6.564   1.00 91.62 376 A 1 
ATOM 3035 O O   . ASP A 1 376 ? -1.350  6.236   7.276   1.00 89.83 376 A 1 
ATOM 3036 C CB  . ASP A 1 376 ? -1.841  3.158   7.463   1.00 91.63 376 A 1 
ATOM 3037 C CG  . ASP A 1 376 ? -2.396  1.922   8.187   1.00 91.72 376 A 1 
ATOM 3038 O OD1 . ASP A 1 376 ? -3.585  1.824   8.547   1.00 88.24 376 A 1 
ATOM 3039 O OD2 . ASP A 1 376 ? -1.619  0.950   8.357   1.00 88.89 376 A 1 
ATOM 3040 N N   . PHE A 1 377 ? -2.124  5.696   5.238   1.00 91.61 377 A 1 
ATOM 3041 C CA  . PHE A 1 377 ? -1.311  6.663   4.482   1.00 91.83 377 A 1 
ATOM 3042 C C   . PHE A 1 377 ? -2.133  7.615   3.599   1.00 91.39 377 A 1 
ATOM 3043 O O   . PHE A 1 377 ? -1.620  8.182   2.636   1.00 86.17 377 A 1 
ATOM 3044 C CB  . PHE A 1 377 ? -0.192  5.936   3.717   1.00 91.67 377 A 1 
ATOM 3045 C CG  . PHE A 1 377 ? 0.788   5.208   4.614   1.00 93.04 377 A 1 
ATOM 3046 C CD1 . PHE A 1 377 ? 1.856   5.910   5.209   1.00 90.72 377 A 1 
ATOM 3047 C CD2 . PHE A 1 377 ? 0.613   3.842   4.886   1.00 90.79 377 A 1 
ATOM 3048 C CE1 . PHE A 1 377 ? 2.745   5.247   6.070   1.00 90.48 377 A 1 
ATOM 3049 C CE2 . PHE A 1 377 ? 1.501   3.179   5.753   1.00 90.27 377 A 1 
ATOM 3050 C CZ  . PHE A 1 377 ? 2.565   3.880   6.345   1.00 93.00 377 A 1 
ATOM 3051 N N   . GLY A 1 378 ? -3.396  7.822   3.909   1.00 88.67 378 A 1 
ATOM 3052 C CA  . GLY A 1 378 ? -4.157  8.988   3.452   1.00 87.14 378 A 1 
ATOM 3053 C C   . GLY A 1 378 ? -4.706  8.968   2.026   1.00 89.96 378 A 1 
ATOM 3054 O O   . GLY A 1 378 ? -5.218  9.991   1.580   1.00 86.95 378 A 1 
ATOM 3055 N N   . TRP A 1 379 ? -4.684  7.843   1.291   1.00 90.12 379 A 1 
ATOM 3056 C CA  . TRP A 1 379 ? -5.263  7.786   -0.060  1.00 91.25 379 A 1 
ATOM 3057 C C   . TRP A 1 379 ? -6.767  8.098   -0.103  1.00 89.67 379 A 1 
ATOM 3058 O O   . TRP A 1 379 ? -7.271  8.560   -1.119  1.00 86.28 379 A 1 
ATOM 3059 C CB  . TRP A 1 379 ? -4.977  6.419   -0.700  1.00 91.96 379 A 1 
ATOM 3060 C CG  . TRP A 1 379 ? -3.621  6.240   -1.302  1.00 93.36 379 A 1 
ATOM 3061 C CD1 . TRP A 1 379 ? -2.524  6.992   -1.067  1.00 91.10 379 A 1 
ATOM 3062 C CD2 . TRP A 1 379 ? -3.209  5.249   -2.294  1.00 94.21 379 A 1 
ATOM 3063 N NE1 . TRP A 1 379 ? -1.472  6.544   -1.831  1.00 91.86 379 A 1 
ATOM 3064 C CE2 . TRP A 1 379 ? -1.838  5.474   -2.611  1.00 93.90 379 A 1 
ATOM 3065 C CE3 . TRP A 1 379 ? -3.866  4.187   -2.955  1.00 93.19 379 A 1 
ATOM 3066 C CZ2 . TRP A 1 379 ? -1.151  4.690   -3.552  1.00 92.93 379 A 1 
ATOM 3067 C CZ3 . TRP A 1 379 ? -3.182  3.395   -3.897  1.00 92.09 379 A 1 
ATOM 3068 C CH2 . TRP A 1 379 ? -1.829  3.644   -4.199  1.00 91.34 379 A 1 
ATOM 3069 N N   . ARG A 1 380 ? -7.488  7.914   1.002   1.00 90.93 380 A 1 
ATOM 3070 C CA  . ARG A 1 380 ? -8.901  8.327   1.130   1.00 89.50 380 A 1 
ATOM 3071 C C   . ARG A 1 380 ? -9.094  9.826   1.393   1.00 90.02 380 A 1 
ATOM 3072 O O   . ARG A 1 380 ? -10.214 10.312  1.260   1.00 85.82 380 A 1 
ATOM 3073 C CB  . ARG A 1 380 ? -9.591  7.506   2.226   1.00 87.18 380 A 1 
ATOM 3074 C CG  . ARG A 1 380 ? -9.774  6.049   1.800   1.00 80.90 380 A 1 
ATOM 3075 C CD  . ARG A 1 380 ? -10.520 5.270   2.882   1.00 77.57 380 A 1 
ATOM 3076 N NE  . ARG A 1 380 ? -10.706 3.861   2.483   1.00 68.60 380 A 1 
ATOM 3077 C CZ  . ARG A 1 380 ? -11.077 2.875   3.275   1.00 60.16 380 A 1 
ATOM 3078 N NH1 . ARG A 1 380 ? -11.390 3.074   4.523   1.00 57.67 380 A 1 
ATOM 3079 N NH2 . ARG A 1 380 ? -11.132 1.656   2.824   1.00 51.85 380 A 1 
ATOM 3080 N N   . HIS A 1 381 ? -8.040  10.541  1.757   1.00 91.59 381 A 1 
ATOM 3081 C CA  . HIS A 1 381 ? -8.082  11.944  2.169   1.00 91.30 381 A 1 
ATOM 3082 C C   . HIS A 1 381 ? -7.188  12.804  1.266   1.00 93.05 381 A 1 
ATOM 3083 O O   . HIS A 1 381 ? -6.196  13.381  1.695   1.00 89.39 381 A 1 
ATOM 3084 C CB  . HIS A 1 381 ? -7.710  12.052  3.660   1.00 87.30 381 A 1 
ATOM 3085 C CG  . HIS A 1 381 ? -8.629  11.277  4.573   1.00 80.04 381 A 1 
ATOM 3086 N ND1 . HIS A 1 381 ? -8.249  10.369  5.531   1.00 68.73 381 A 1 
ATOM 3087 C CD2 . HIS A 1 381 ? -9.995  11.329  4.602   1.00 67.31 381 A 1 
ATOM 3088 C CE1 . HIS A 1 381 ? -9.352  9.894   6.129   1.00 64.99 381 A 1 
ATOM 3089 N NE2 . HIS A 1 381 ? -10.451 10.445  5.585   1.00 66.88 381 A 1 
ATOM 3090 N N   . LEU A 1 382 ? -7.533  12.870  -0.022  1.00 92.54 382 A 1 
ATOM 3091 C CA  . LEU A 1 382 ? -6.764  13.645  -0.995  1.00 93.62 382 A 1 
ATOM 3092 C C   . LEU A 1 382 ? -6.772  15.145  -0.636  1.00 93.28 382 A 1 
ATOM 3093 O O   . LEU A 1 382 ? -7.846  15.700  -0.377  1.00 91.12 382 A 1 
ATOM 3094 C CB  . LEU A 1 382 ? -7.308  13.405  -2.412  1.00 93.85 382 A 1 
ATOM 3095 C CG  . LEU A 1 382 ? -7.245  11.946  -2.893  1.00 94.27 382 A 1 
ATOM 3096 C CD1 . LEU A 1 382 ? -7.842  11.866  -4.292  1.00 92.39 382 A 1 
ATOM 3097 C CD2 . LEU A 1 382 ? -5.819  11.403  -2.941  1.00 92.39 382 A 1 
ATOM 3098 N N   . PRO A 1 383 ? -5.613  15.824  -0.635  1.00 94.62 383 A 1 
ATOM 3099 C CA  . PRO A 1 383 ? -5.515  17.199  -0.144  1.00 94.24 383 A 1 
ATOM 3100 C C   . PRO A 1 383 ? -5.896  18.264  -1.180  1.00 94.02 383 A 1 
ATOM 3101 O O   . PRO A 1 383 ? -6.264  19.379  -0.809  1.00 91.39 383 A 1 
ATOM 3102 C CB  . PRO A 1 383 ? -4.057  17.338  0.299   1.00 93.87 383 A 1 
ATOM 3103 C CG  . PRO A 1 383 ? -3.310  16.412  -0.654  1.00 94.37 383 A 1 
ATOM 3104 C CD  . PRO A 1 383 ? -4.285  15.263  -0.854  1.00 95.89 383 A 1 
ATOM 3105 N N   . CYS A 1 384 ? -5.805  17.954  -2.475  1.00 93.83 384 A 1 
ATOM 3106 C CA  . CYS A 1 384 ? -5.995  18.910  -3.564  1.00 93.46 384 A 1 
ATOM 3107 C C   . CYS A 1 384 ? -7.312  18.667  -4.324  1.00 92.61 384 A 1 
ATOM 3108 O O   . CYS A 1 384 ? -7.978  17.648  -4.136  1.00 89.78 384 A 1 
ATOM 3109 C CB  . CYS A 1 384 ? -4.758  18.872  -4.473  1.00 93.69 384 A 1 
ATOM 3110 S SG  . CYS A 1 384 ? -3.283  19.412  -3.547  1.00 93.47 384 A 1 
ATOM 3111 N N   . SER A 1 385 ? -7.689  19.624  -5.169  1.00 92.51 385 A 1 
ATOM 3112 C CA  . SER A 1 385 ? -8.889  19.523  -6.015  1.00 91.24 385 A 1 
ATOM 3113 C C   . SER A 1 385 ? -8.624  18.854  -7.361  1.00 91.17 385 A 1 
ATOM 3114 O O   . SER A 1 385 ? -9.560  18.334  -7.951  1.00 88.10 385 A 1 
ATOM 3115 C CB  . SER A 1 385 ? -9.486  20.909  -6.264  1.00 88.54 385 A 1 
ATOM 3116 O OG  . SER A 1 385 ? -9.861  21.495  -5.031  1.00 80.41 385 A 1 
ATOM 3117 N N   . ASP A 1 386 ? -7.365  18.851  -7.815  1.00 95.02 386 A 1 
ATOM 3118 C CA  . ASP A 1 386 ? -6.979  18.448  -9.165  1.00 95.57 386 A 1 
ATOM 3119 C C   . ASP A 1 386 ? -6.101  17.189  -9.157  1.00 96.36 386 A 1 
ATOM 3120 O O   . ASP A 1 386 ? -5.244  17.001  -8.278  1.00 95.65 386 A 1 
ATOM 3121 C CB  . ASP A 1 386 ? -6.257  19.604  -9.867  1.00 94.00 386 A 1 
ATOM 3122 C CG  . ASP A 1 386 ? -6.974  20.946  -9.718  1.00 88.76 386 A 1 
ATOM 3123 O OD1 . ASP A 1 386 ? -8.024  21.135  -10.358 1.00 81.64 386 A 1 
ATOM 3124 O OD2 . ASP A 1 386 ? -6.467  21.774  -8.917  1.00 81.39 386 A 1 
ATOM 3125 N N   . MET A 1 387 ? -6.274  16.339  -10.175 1.00 96.59 387 A 1 
ATOM 3126 C CA  . MET A 1 387 ? -5.616  15.035  -10.300 1.00 96.89 387 A 1 
ATOM 3127 C C   . MET A 1 387 ? -4.088  15.129  -10.346 1.00 97.14 387 A 1 
ATOM 3128 O O   . MET A 1 387 ? -3.407  14.304  -9.728  1.00 96.92 387 A 1 
ATOM 3129 C CB  . MET A 1 387 ? -6.138  14.323  -11.555 1.00 96.22 387 A 1 
ATOM 3130 C CG  . MET A 1 387 ? -5.565  12.909  -11.690 1.00 95.10 387 A 1 
ATOM 3131 S SD  . MET A 1 387 ? -6.255  11.911  -13.030 1.00 94.23 387 A 1 
ATOM 3132 C CE  . MET A 1 387 ? -5.751  12.884  -14.465 1.00 88.34 387 A 1 
ATOM 3133 N N   . ASN A 1 388 ? -3.547  16.114  -11.046 1.00 96.98 388 A 1 
ATOM 3134 C CA  . ASN A 1 388 ? -2.102  16.292  -11.172 1.00 97.14 388 A 1 
ATOM 3135 C C   . ASN A 1 388 ? -1.421  16.541  -9.815  1.00 97.61 388 A 1 
ATOM 3136 O O   . ASN A 1 388 ? -0.390  15.933  -9.517  1.00 97.41 388 A 1 
ATOM 3137 C CB  . ASN A 1 388 ? -1.818  17.408  -12.191 1.00 96.81 388 A 1 
ATOM 3138 C CG  . ASN A 1 388 ? -2.289  18.784  -11.760 1.00 96.69 388 A 1 
ATOM 3139 O OD1 . ASN A 1 388 ? -3.282  18.944  -11.074 1.00 90.71 388 A 1 
ATOM 3140 N ND2 . ASN A 1 388 ? -1.571  19.811  -12.137 1.00 90.88 388 A 1 
ATOM 3141 N N   . HIS A 1 389 ? -2.026  17.352  -8.954  1.00 97.20 389 A 1 
ATOM 3142 C CA  . HIS A 1 389 ? -1.535  17.573  -7.593  1.00 97.52 389 A 1 
ATOM 3143 C C   . HIS A 1 389 ? -1.714  16.321  -6.725  1.00 97.66 389 A 1 
ATOM 3144 O O   . HIS A 1 389 ? -0.791  15.895  -6.030  1.00 97.42 389 A 1 
ATOM 3145 C CB  . HIS A 1 389 ? -2.281  18.763  -6.973  1.00 97.39 389 A 1 
ATOM 3146 C CG  . HIS A 1 389 ? -2.226  20.046  -7.764  1.00 97.32 389 A 1 
ATOM 3147 N ND1 . HIS A 1 389 ? -3.271  20.926  -7.941  1.00 89.65 389 A 1 
ATOM 3148 C CD2 . HIS A 1 389 ? -1.143  20.572  -8.417  1.00 90.24 389 A 1 
ATOM 3149 C CE1 . HIS A 1 389 ? -2.827  21.949  -8.689  1.00 90.84 389 A 1 
ATOM 3150 N NE2 . HIS A 1 389 ? -1.536  21.780  -8.999  1.00 92.63 389 A 1 
ATOM 3151 N N   . ASN A 1 390 ? -2.887  15.694  -6.803  1.00 97.09 390 A 1 
ATOM 3152 C CA  . ASN A 1 390 ? -3.160  14.480  -6.041  1.00 97.07 390 A 1 
ATOM 3153 C C   . ASN A 1 390 ? -2.263  13.310  -6.462  1.00 97.36 390 A 1 
ATOM 3154 O O   . ASN A 1 390 ? -1.922  12.488  -5.618  1.00 97.14 390 A 1 
ATOM 3155 C CB  . ASN A 1 390 ? -4.651  14.146  -6.157  1.00 96.68 390 A 1 
ATOM 3156 C CG  . ASN A 1 390 ? -5.517  15.106  -5.361  1.00 96.18 390 A 1 
ATOM 3157 O OD1 . ASN A 1 390 ? -5.149  15.595  -4.305  1.00 92.40 390 A 1 
ATOM 3158 N ND2 . ASN A 1 390 ? -6.708  15.390  -5.827  1.00 91.99 390 A 1 
ATOM 3159 N N   . THR A 1 391 ? -1.797  13.260  -7.715  1.00 97.59 391 A 1 
ATOM 3160 C CA  . THR A 1 391 ? -0.828  12.247  -8.165  1.00 97.86 391 A 1 
ATOM 3161 C C   . THR A 1 391 ? 0.496   12.355  -7.409  1.00 97.94 391 A 1 
ATOM 3162 O O   . THR A 1 391 ? 1.016   11.340  -6.947  1.00 97.81 391 A 1 
ATOM 3163 C CB  . THR A 1 391 ? -0.585  12.342  -9.673  1.00 97.85 391 A 1 
ATOM 3164 O OG1 . THR A 1 391 ? -1.821  12.222  -10.333 1.00 96.32 391 A 1 
ATOM 3165 C CG2 . THR A 1 391 ? 0.316   11.221  -10.186 1.00 96.48 391 A 1 
ATOM 3166 N N   . VAL A 1 392 ? 1.003   13.568  -7.200  1.00 98.01 392 A 1 
ATOM 3167 C CA  . VAL A 1 392 ? 2.197   13.790  -6.362  1.00 98.21 392 A 1 
ATOM 3168 C C   . VAL A 1 392 ? 1.960   13.274  -4.946  1.00 98.20 392 A 1 
ATOM 3169 O O   . VAL A 1 392 ? 2.802   12.566  -4.400  1.00 98.01 392 A 1 
ATOM 3170 C CB  . VAL A 1 392 ? 2.584   15.278  -6.308  1.00 98.21 392 A 1 
ATOM 3171 C CG1 . VAL A 1 392 ? 3.787   15.534  -5.393  1.00 97.29 392 A 1 
ATOM 3172 C CG2 . VAL A 1 392 ? 2.934   15.803  -7.698  1.00 97.01 392 A 1 
ATOM 3173 N N   . TYR A 1 393 ? 0.802   13.576  -4.368  1.00 97.75 393 A 1 
ATOM 3174 C CA  . TYR A 1 393 ? 0.440   13.115  -3.033  1.00 97.49 393 A 1 
ATOM 3175 C C   . TYR A 1 393 ? 0.353   11.584  -2.941  1.00 97.55 393 A 1 
ATOM 3176 O O   . TYR A 1 393 ? 0.856   11.000  -1.981  1.00 97.29 393 A 1 
ATOM 3177 C CB  . TYR A 1 393 ? -0.876  13.770  -2.626  1.00 97.09 393 A 1 
ATOM 3178 C CG  . TYR A 1 393 ? -1.373  13.333  -1.266  1.00 97.08 393 A 1 
ATOM 3179 C CD1 . TYR A 1 393 ? -2.377  12.352  -1.168  1.00 95.41 393 A 1 
ATOM 3180 C CD2 . TYR A 1 393 ? -0.828  13.911  -0.104  1.00 95.81 393 A 1 
ATOM 3181 C CE1 . TYR A 1 393 ? -2.864  11.978  0.096   1.00 95.00 393 A 1 
ATOM 3182 C CE2 . TYR A 1 393 ? -1.316  13.540  1.160   1.00 94.95 393 A 1 
ATOM 3183 C CZ  . TYR A 1 393 ? -2.346  12.582  1.258   1.00 96.01 393 A 1 
ATOM 3184 O OH  . TYR A 1 393 ? -2.853  12.252  2.474   1.00 94.87 393 A 1 
ATOM 3185 N N   . LEU A 1 394 ? -0.217  10.912  -3.946  1.00 97.58 394 A 1 
ATOM 3186 C CA  . LEU A 1 394 ? -0.288  9.448   -3.997  1.00 97.47 394 A 1 
ATOM 3187 C C   . LEU A 1 394 ? 1.107   8.814   -4.026  1.00 97.65 394 A 1 
ATOM 3188 O O   . LEU A 1 394 ? 1.366   7.872   -3.276  1.00 97.55 394 A 1 
ATOM 3189 C CB  . LEU A 1 394 ? -1.107  9.000   -5.222  1.00 97.35 394 A 1 
ATOM 3190 C CG  . LEU A 1 394 ? -2.606  9.352   -5.189  1.00 96.55 394 A 1 
ATOM 3191 C CD1 . LEU A 1 394 ? -3.258  8.922   -6.504  1.00 95.17 394 A 1 
ATOM 3192 C CD2 . LEU A 1 394 ? -3.339  8.693   -4.028  1.00 94.81 394 A 1 
ATOM 3193 N N   . ILE A 1 395 ? 2.017   9.347   -4.847  1.00 97.83 395 A 1 
ATOM 3194 C CA  . ILE A 1 395 ? 3.400   8.856   -4.926  1.00 98.12 395 A 1 
ATOM 3195 C C   . ILE A 1 395 ? 4.153   9.171   -3.628  1.00 97.98 395 A 1 
ATOM 3196 O O   . ILE A 1 395 ? 4.799   8.288   -3.065  1.00 97.83 395 A 1 
ATOM 3197 C CB  . ILE A 1 395 ? 4.124   9.420   -6.168  1.00 98.38 395 A 1 
ATOM 3198 C CG1 . ILE A 1 395 ? 3.416   8.994   -7.478  1.00 98.07 395 A 1 
ATOM 3199 C CG2 . ILE A 1 395 ? 5.582   8.920   -6.191  1.00 98.10 395 A 1 
ATOM 3200 C CD1 . ILE A 1 395 ? 3.865   9.793   -8.708  1.00 97.38 395 A 1 
ATOM 3201 N N   . LEU A 1 396 ? 4.032   10.386  -3.098  1.00 98.15 396 A 1 
ATOM 3202 C CA  . LEU A 1 396 ? 4.680   10.783  -1.847  1.00 98.10 396 A 1 
ATOM 3203 C C   . LEU A 1 396 ? 4.243   9.893   -0.678  1.00 98.04 396 A 1 
ATOM 3204 O O   . LEU A 1 396 ? 5.076   9.410   0.083   1.00 97.75 396 A 1 
ATOM 3205 C CB  . LEU A 1 396 ? 4.371   12.266  -1.569  1.00 97.98 396 A 1 
ATOM 3206 C CG  . LEU A 1 396 ? 4.930   12.767  -0.222  1.00 97.40 396 A 1 
ATOM 3207 C CD1 . LEU A 1 396 ? 6.451   12.647  -0.144  1.00 95.70 396 A 1 
ATOM 3208 C CD2 . LEU A 1 396 ? 4.552   14.230  -0.018  1.00 95.48 396 A 1 
ATOM 3209 N N   . THR A 1 397 ? 2.955   9.631   -0.535  1.00 97.40 397 A 1 
ATOM 3210 C CA  . THR A 1 397 ? 2.449   8.768   0.540   1.00 96.97 397 A 1 
ATOM 3211 C C   . THR A 1 397 ? 2.825   7.300   0.333   1.00 96.78 397 A 1 
ATOM 3212 O O   . THR A 1 397 ? 3.082   6.596   1.309   1.00 96.33 397 A 1 
ATOM 3213 C CB  . THR A 1 397 ? 0.940   8.926   0.734   1.00 96.52 397 A 1 
ATOM 3214 O OG1 . THR A 1 397 ? 0.269   8.717   -0.479  1.00 92.83 397 A 1 
ATOM 3215 C CG2 . THR A 1 397 ? 0.580   10.316  1.251   1.00 92.05 397 A 1 
ATOM 3216 N N   . ALA A 1 398 ? 2.999   6.842   -0.913  1.00 97.43 398 A 1 
ATOM 3217 C CA  . ALA A 1 398 ? 3.628   5.554   -1.196  1.00 97.22 398 A 1 
ATOM 3218 C C   . ALA A 1 398 ? 5.102   5.524   -0.757  1.00 97.27 398 A 1 
ATOM 3219 O O   . ALA A 1 398 ? 5.523   4.553   -0.122  1.00 96.99 398 A 1 
ATOM 3220 C CB  . ALA A 1 398 ? 3.460   5.223   -2.682  1.00 97.19 398 A 1 
ATOM 3221 N N   . MET A 1 399 ? 5.866   6.591   -0.994  1.00 97.90 399 A 1 
ATOM 3222 C CA  . MET A 1 399 ? 7.235   6.732   -0.477  1.00 98.01 399 A 1 
ATOM 3223 C C   . MET A 1 399 ? 7.276   6.704   1.054   1.00 97.88 399 A 1 
ATOM 3224 O O   . MET A 1 399 ? 8.111   6.012   1.629   1.00 97.38 399 A 1 
ATOM 3225 C CB  . MET A 1 399 ? 7.885   8.035   -0.961  1.00 97.98 399 A 1 
ATOM 3226 C CG  . MET A 1 399 ? 8.149   8.074   -2.464  1.00 96.06 399 A 1 
ATOM 3227 S SD  . MET A 1 399 ? 8.770   9.673   -3.054  1.00 95.41 399 A 1 
ATOM 3228 C CE  . MET A 1 399 ? 10.347  9.769   -2.162  1.00 85.77 399 A 1 
ATOM 3229 N N   . ILE A 1 400 ? 6.355   7.401   1.720   1.00 97.72 400 A 1 
ATOM 3230 C CA  . ILE A 1 400 ? 6.244   7.401   3.188   1.00 97.59 400 A 1 
ATOM 3231 C C   . ILE A 1 400 ? 5.960   5.990   3.703   1.00 97.40 400 A 1 
ATOM 3232 O O   . ILE A 1 400 ? 6.594   5.529   4.654   1.00 96.96 400 A 1 
ATOM 3233 C CB  . ILE A 1 400 ? 5.167   8.402   3.662   1.00 97.56 400 A 1 
ATOM 3234 C CG1 . ILE A 1 400 ? 5.579   9.844   3.304   1.00 97.12 400 A 1 
ATOM 3235 C CG2 . ILE A 1 400 ? 4.956   8.300   5.185   1.00 97.10 400 A 1 
ATOM 3236 C CD1 . ILE A 1 400 ? 4.467   10.884  3.471   1.00 95.85 400 A 1 
ATOM 3237 N N   . LYS A 1 401 ? 5.048   5.254   3.051   1.00 97.48 401 A 1 
ATOM 3238 C CA  . LYS A 1 401 ? 4.750   3.861   3.390   1.00 97.14 401 A 1 
ATOM 3239 C C   . LYS A 1 401 ? 5.949   2.941   3.136   1.00 97.19 401 A 1 
ATOM 3240 O O   . LYS A 1 401 ? 6.242   2.085   3.972   1.00 96.67 401 A 1 
ATOM 3241 C CB  . LYS A 1 401 ? 3.483   3.436   2.633   1.00 96.25 401 A 1 
ATOM 3242 C CG  . LYS A 1 401 ? 3.057   1.985   2.907   1.00 93.11 401 A 1 
ATOM 3243 C CD  . LYS A 1 401 ? 3.702   1.025   1.920   1.00 86.99 401 A 1 
ATOM 3244 C CE  . LYS A 1 401 ? 3.306   -0.406  2.242   1.00 79.78 401 A 1 
ATOM 3245 N NZ  . LYS A 1 401 ? 3.976   -1.315  1.296   1.00 72.66 401 A 1 
ATOM 3246 N N   . ASN A 1 402 ? 6.656   3.111   2.028   1.00 96.73 402 A 1 
ATOM 3247 C CA  . ASN A 1 402 ? 7.876   2.355   1.742   1.00 96.39 402 A 1 
ATOM 3248 C C   . ASN A 1 402 ? 8.951   2.620   2.810   1.00 96.59 402 A 1 
ATOM 3249 O O   . ASN A 1 402 ? 9.531   1.680   3.355   1.00 96.44 402 A 1 
ATOM 3250 C CB  . ASN A 1 402 ? 8.364   2.717   0.330   1.00 96.19 402 A 1 
ATOM 3251 C CG  . ASN A 1 402 ? 7.520   2.132   -0.788  1.00 95.80 402 A 1 
ATOM 3252 O OD1 . ASN A 1 402 ? 6.736   1.208   -0.613  1.00 91.24 402 A 1 
ATOM 3253 N ND2 . ASN A 1 402 ? 7.690   2.625   -1.994  1.00 91.13 402 A 1 
ATOM 3254 N N   . PHE A 1 403 ? 9.144   3.872   3.191   1.00 97.55 403 A 1 
ATOM 3255 C CA  . PHE A 1 403 ? 10.055  4.239   4.274   1.00 97.72 403 A 1 
ATOM 3256 C C   . PHE A 1 403 ? 9.589   3.700   5.632   1.00 97.66 403 A 1 
ATOM 3257 O O   . PHE A 1 403 ? 10.406  3.229   6.420   1.00 97.29 403 A 1 
ATOM 3258 C CB  . PHE A 1 403 ? 10.214  5.757   4.308   1.00 97.82 403 A 1 
ATOM 3259 C CG  . PHE A 1 403 ? 11.331  6.215   5.223   1.00 98.00 403 A 1 
ATOM 3260 C CD1 . PHE A 1 403 ? 11.043  6.810   6.465   1.00 96.80 403 A 1 
ATOM 3261 C CD2 . PHE A 1 403 ? 12.670  6.047   4.824   1.00 97.01 403 A 1 
ATOM 3262 C CE1 . PHE A 1 403 ? 12.089  7.256   7.294   1.00 96.53 403 A 1 
ATOM 3263 C CE2 . PHE A 1 403 ? 13.715  6.491   5.654   1.00 96.49 403 A 1 
ATOM 3264 C CZ  . PHE A 1 403 ? 13.424  7.100   6.886   1.00 97.22 403 A 1 
ATOM 3265 N N   . TYR A 1 404 ? 8.294   3.673   5.900   1.00 97.39 404 A 1 
ATOM 3266 C CA  . TYR A 1 404 ? 7.737   3.005   7.073   1.00 97.33 404 A 1 
ATOM 3267 C C   . TYR A 1 404 ? 8.144   1.528   7.143   1.00 97.28 404 A 1 
ATOM 3268 O O   . TYR A 1 404 ? 8.574   1.068   8.198   1.00 96.91 404 A 1 
ATOM 3269 C CB  . TYR A 1 404 ? 6.209   3.152   7.110   1.00 97.02 404 A 1 
ATOM 3270 C CG  . TYR A 1 404 ? 5.568   2.283   8.164   1.00 96.50 404 A 1 
ATOM 3271 C CD1 . TYR A 1 404 ? 4.982   1.047   7.818   1.00 93.12 404 A 1 
ATOM 3272 C CD2 . TYR A 1 404 ? 5.657   2.666   9.510   1.00 93.73 404 A 1 
ATOM 3273 C CE1 . TYR A 1 404 ? 4.499   0.192   8.822   1.00 92.25 404 A 1 
ATOM 3274 C CE2 . TYR A 1 404 ? 5.180   1.817   10.517  1.00 91.91 404 A 1 
ATOM 3275 C CZ  . TYR A 1 404 ? 4.610   0.575   10.176  1.00 93.14 404 A 1 
ATOM 3276 O OH  . TYR A 1 404 ? 4.185   -0.253  11.159  1.00 91.34 404 A 1 
ATOM 3277 N N   . ASN A 1 405 ? 8.081   0.788   6.028   1.00 97.18 405 A 1 
ATOM 3278 C CA  . ASN A 1 405 ? 8.521   -0.611  5.993   1.00 96.71 405 A 1 
ATOM 3279 C C   . ASN A 1 405 ? 10.007  -0.755  6.365   1.00 96.94 405 A 1 
ATOM 3280 O O   . ASN A 1 405 ? 10.377  -1.681  7.086   1.00 96.54 405 A 1 
ATOM 3281 C CB  . ASN A 1 405 ? 8.308   -1.203  4.596   1.00 96.15 405 A 1 
ATOM 3282 C CG  . ASN A 1 405 ? 6.879   -1.340  4.144   1.00 95.16 405 A 1 
ATOM 3283 O OD1 . ASN A 1 405 ? 5.913   -1.332  4.892   1.00 89.52 405 A 1 
ATOM 3284 N ND2 . ASN A 1 405 ? 6.726   -1.545  2.856   1.00 88.92 405 A 1 
ATOM 3285 N N   . TYR A 1 406 ? 10.847  0.158   5.896   1.00 97.26 406 A 1 
ATOM 3286 C CA  . TYR A 1 406 ? 12.260  0.205   6.257   1.00 97.50 406 A 1 
ATOM 3287 C C   . TYR A 1 406 ? 12.455  0.469   7.760   1.00 97.70 406 A 1 
ATOM 3288 O O   . TYR A 1 406 ? 13.145  -0.290  8.446   1.00 97.23 406 A 1 
ATOM 3289 C CB  . TYR A 1 406 ? 12.945  1.267   5.384   1.00 97.56 406 A 1 
ATOM 3290 C CG  . TYR A 1 406 ? 14.330  1.656   5.842   1.00 97.69 406 A 1 
ATOM 3291 C CD1 . TYR A 1 406 ? 14.527  2.888   6.499   1.00 96.29 406 A 1 
ATOM 3292 C CD2 . TYR A 1 406 ? 15.420  0.805   5.584   1.00 96.67 406 A 1 
ATOM 3293 C CE1 . TYR A 1 406 ? 15.822  3.285   6.866   1.00 96.34 406 A 1 
ATOM 3294 C CE2 . TYR A 1 406 ? 16.717  1.202   5.949   1.00 96.49 406 A 1 
ATOM 3295 C CZ  . TYR A 1 406 ? 16.922  2.450   6.574   1.00 97.08 406 A 1 
ATOM 3296 O OH  . TYR A 1 406 ? 18.180  2.860   6.881   1.00 96.14 406 A 1 
ATOM 3297 N N   . ILE A 1 407 ? 11.782  1.481   8.303   1.00 97.87 407 A 1 
ATOM 3298 C CA  . ILE A 1 407 ? 11.869  1.852   9.722   1.00 97.74 407 A 1 
ATOM 3299 C C   . ILE A 1 407 ? 11.346  0.739   10.632  1.00 97.76 407 A 1 
ATOM 3300 O O   . ILE A 1 407 ? 12.028  0.354   11.583  1.00 97.37 407 A 1 
ATOM 3301 C CB  . ILE A 1 407 ? 11.128  3.182   9.975   1.00 97.18 407 A 1 
ATOM 3302 C CG1 . ILE A 1 407 ? 11.822  4.374   9.281   1.00 94.93 407 A 1 
ATOM 3303 C CG2 . ILE A 1 407 ? 10.967  3.481   11.478  1.00 96.14 407 A 1 
ATOM 3304 C CD1 . ILE A 1 407 ? 13.243  4.688   9.770   1.00 89.54 407 A 1 
ATOM 3305 N N   . VAL A 1 408 ? 10.172  0.175   10.346  1.00 97.23 408 A 1 
ATOM 3306 C CA  . VAL A 1 408 ? 9.577   -0.854  11.213  1.00 97.23 408 A 1 
ATOM 3307 C C   . VAL A 1 408 ? 10.450  -2.110  11.263  1.00 96.99 408 A 1 
ATOM 3308 O O   . VAL A 1 408 ? 10.576  -2.720  12.323  1.00 96.74 408 A 1 
ATOM 3309 C CB  . VAL A 1 408 ? 8.119   -1.158  10.818  1.00 96.85 408 A 1 
ATOM 3310 C CG1 . VAL A 1 408 ? 7.982   -1.952  9.519   1.00 93.29 408 A 1 
ATOM 3311 C CG2 . VAL A 1 408 ? 7.399   -1.927  11.933  1.00 92.82 408 A 1 
ATOM 3312 N N   . ARG A 1 409 ? 11.128  -2.465  10.165  1.00 97.53 409 A 1 
ATOM 3313 C CA  . ARG A 1 409 ? 12.096  -3.573  10.133  1.00 97.22 409 A 1 
ATOM 3314 C C   . ARG A 1 409 ? 13.327  -3.287  10.991  1.00 97.16 409 A 1 
ATOM 3315 O O   . ARG A 1 409 ? 13.778  -4.188  11.690  1.00 96.52 409 A 1 
ATOM 3316 C CB  . ARG A 1 409 ? 12.515  -3.870  8.688   1.00 96.90 409 A 1 
ATOM 3317 C CG  . ARG A 1 409 ? 11.417  -4.563  7.860   1.00 94.63 409 A 1 
ATOM 3318 C CD  . ARG A 1 409 ? 11.861  -4.555  6.393   1.00 92.36 409 A 1 
ATOM 3319 N NE  . ARG A 1 409 ? 10.869  -5.115  5.461   1.00 85.54 409 A 1 
ATOM 3320 C CZ  . ARG A 1 409 ? 11.023  -5.178  4.147   1.00 78.34 409 A 1 
ATOM 3321 N NH1 . ARG A 1 409 ? 12.090  -4.743  3.544   1.00 71.43 409 A 1 
ATOM 3322 N NH2 . ARG A 1 409 ? 10.099  -5.674  3.386   1.00 72.42 409 A 1 
ATOM 3323 N N   . LYS A 1 410 ? 13.852  -2.065  10.979  1.00 96.65 410 A 1 
ATOM 3324 C CA  . LYS A 1 410 ? 14.950  -1.664  11.879  1.00 96.64 410 A 1 
ATOM 3325 C C   . LYS A 1 410 ? 14.517  -1.719  13.342  1.00 97.03 410 A 1 
ATOM 3326 O O   . LYS A 1 410 ? 15.164  -2.375  14.153  1.00 96.35 410 A 1 
ATOM 3327 C CB  . LYS A 1 410 ? 15.468  -0.260  11.521  1.00 96.25 410 A 1 
ATOM 3328 C CG  . LYS A 1 410 ? 16.444  -0.271  10.335  1.00 94.27 410 A 1 
ATOM 3329 C CD  . LYS A 1 410 ? 17.087  1.108   10.172  1.00 91.95 410 A 1 
ATOM 3330 C CE  . LYS A 1 410 ? 18.515  1.020   9.636   1.00 87.46 410 A 1 
ATOM 3331 N NZ  . LYS A 1 410 ? 19.220  2.316   9.724   1.00 82.63 410 A 1 
ATOM 3332 N N   . VAL A 1 411 ? 13.389  -1.106  13.656  1.00 96.80 411 A 1 
ATOM 3333 C CA  . VAL A 1 411 ? 12.858  -1.055  15.025  1.00 96.90 411 A 1 
ATOM 3334 C C   . VAL A 1 411 ? 12.527  -2.454  15.552  1.00 96.73 411 A 1 
ATOM 3335 O O   . VAL A 1 411 ? 12.837  -2.756  16.702  1.00 96.18 411 A 1 
ATOM 3336 C CB  . VAL A 1 411 ? 11.648  -0.106  15.093  1.00 96.89 411 A 1 
ATOM 3337 C CG1 . VAL A 1 411 ? 10.958  -0.136  16.462  1.00 95.27 411 A 1 
ATOM 3338 C CG2 . VAL A 1 411 ? 12.098  1.344   14.848  1.00 95.00 411 A 1 
ATOM 3339 N N   . SER A 1 412 ? 11.977  -3.342  14.728  1.00 96.85 412 A 1 
ATOM 3340 C CA  . SER A 1 412 ? 11.615  -4.703  15.144  1.00 96.50 412 A 1 
ATOM 3341 C C   . SER A 1 412 ? 12.805  -5.576  15.559  1.00 96.12 412 A 1 
ATOM 3342 O O   . SER A 1 412 ? 12.615  -6.518  16.325  1.00 95.51 412 A 1 
ATOM 3343 C CB  . SER A 1 412 ? 10.813  -5.405  14.048  1.00 96.31 412 A 1 
ATOM 3344 O OG  . SER A 1 412 ? 11.617  -5.711  12.924  1.00 90.90 412 A 1 
ATOM 3345 N N   . LYS A 1 413 ? 14.022  -5.251  15.122  1.00 96.11 413 A 1 
ATOM 3346 C CA  . LYS A 1 413 ? 15.245  -5.942  15.566  1.00 95.54 413 A 1 
ATOM 3347 C C   . LYS A 1 413 ? 15.606  -5.627  17.021  1.00 95.69 413 A 1 
ATOM 3348 O O   . LYS A 1 413 ? 16.284  -6.421  17.665  1.00 94.50 413 A 1 
ATOM 3349 C CB  . LYS A 1 413 ? 16.424  -5.575  14.647  1.00 95.65 413 A 1 
ATOM 3350 C CG  . LYS A 1 413 ? 16.258  -6.080  13.207  1.00 94.41 413 A 1 
ATOM 3351 C CD  . LYS A 1 413 ? 17.425  -5.595  12.334  1.00 90.34 413 A 1 
ATOM 3352 C CE  . LYS A 1 413 ? 17.258  -6.060  10.885  1.00 86.77 413 A 1 
ATOM 3353 N NZ  . LYS A 1 413 ? 18.402  -5.627  10.031  1.00 76.88 413 A 1 
ATOM 3354 N N   . VAL A 1 414 ? 15.164  -4.488  17.530  1.00 96.01 414 A 1 
ATOM 3355 C CA  . VAL A 1 414 ? 15.483  -3.992  18.880  1.00 95.60 414 A 1 
ATOM 3356 C C   . VAL A 1 414 ? 14.270  -4.090  19.812  1.00 95.22 414 A 1 
ATOM 3357 O O   . VAL A 1 414 ? 14.403  -4.429  20.989  1.00 93.29 414 A 1 
ATOM 3358 C CB  . VAL A 1 414 ? 16.016  -2.546  18.787  1.00 95.30 414 A 1 
ATOM 3359 C CG1 . VAL A 1 414 ? 16.363  -1.968  20.160  1.00 92.48 414 A 1 
ATOM 3360 C CG2 . VAL A 1 414 ? 17.282  -2.475  17.918  1.00 92.74 414 A 1 
ATOM 3361 N N   . PHE A 1 415 ? 13.075  -3.844  19.291  1.00 95.30 415 A 1 
ATOM 3362 C CA  . PHE A 1 415 ? 11.819  -3.830  20.042  1.00 94.71 415 A 1 
ATOM 3363 C C   . PHE A 1 415 ? 11.033  -5.128  19.823  1.00 94.05 415 A 1 
ATOM 3364 O O   . PHE A 1 415 ? 10.267  -5.250  18.863  1.00 91.61 415 A 1 
ATOM 3365 C CB  . PHE A 1 415 ? 10.988  -2.602  19.649  1.00 94.69 415 A 1 
ATOM 3366 C CG  . PHE A 1 415 ? 11.475  -1.290  20.233  1.00 95.24 415 A 1 
ATOM 3367 C CD1 . PHE A 1 415 ? 10.692  -0.617  21.191  1.00 91.84 415 A 1 
ATOM 3368 C CD2 . PHE A 1 415 ? 12.702  -0.738  19.831  1.00 92.46 415 A 1 
ATOM 3369 C CE1 . PHE A 1 415 ? 11.134  0.596   21.740  1.00 91.48 415 A 1 
ATOM 3370 C CE2 . PHE A 1 415 ? 13.151  0.468   20.392  1.00 92.08 415 A 1 
ATOM 3371 C CZ  . PHE A 1 415 ? 12.365  1.139   21.344  1.00 94.12 415 A 1 
ATOM 3372 N N   . THR A 1 416 ? 11.137  -6.072  20.762  1.00 93.79 416 A 1 
ATOM 3373 C CA  . THR A 1 416 ? 10.466  -7.388  20.671  1.00 91.30 416 A 1 
ATOM 3374 C C   . THR A 1 416 ? 8.937   -7.309  20.552  1.00 89.53 416 A 1 
ATOM 3375 O O   . THR A 1 416 ? 8.303   -8.187  19.970  1.00 82.12 416 A 1 
ATOM 3376 C CB  . THR A 1 416 ? 10.808  -8.240  21.902  1.00 88.97 416 A 1 
ATOM 3377 O OG1 . THR A 1 416 ? 10.474  -7.531  23.080  1.00 82.02 416 A 1 
ATOM 3378 C CG2 . THR A 1 416 ? 12.298  -8.569  21.984  1.00 78.69 416 A 1 
ATOM 3379 N N   . GLY A 1 417 ? 8.330   -6.241  21.066  1.00 90.81 417 A 1 
ATOM 3380 C CA  . GLY A 1 417 ? 6.886   -6.009  20.968  1.00 90.21 417 A 1 
ATOM 3381 C C   . GLY A 1 417 ? 6.400   -5.448  19.625  1.00 92.14 417 A 1 
ATOM 3382 O O   . GLY A 1 417 ? 5.192   -5.211  19.485  1.00 89.59 417 A 1 
ATOM 3383 N N   . ILE A 1 418 ? 7.288   -5.189  18.671  1.00 93.37 418 A 1 
ATOM 3384 C CA  . ILE A 1 418 ? 6.973   -4.629  17.352  1.00 94.90 418 A 1 
ATOM 3385 C C   . ILE A 1 418 ? 7.415   -5.625  16.283  1.00 95.26 418 A 1 
ATOM 3386 O O   . ILE A 1 418 ? 8.598   -5.907  16.148  1.00 94.26 418 A 1 
ATOM 3387 C CB  . ILE A 1 418 ? 7.617   -3.236  17.171  1.00 95.22 418 A 1 
ATOM 3388 C CG1 . ILE A 1 418 ? 7.103   -2.272  18.269  1.00 94.31 418 A 1 
ATOM 3389 C CG2 . ILE A 1 418 ? 7.305   -2.680  15.766  1.00 93.96 418 A 1 
ATOM 3390 C CD1 . ILE A 1 418 ? 7.731   -0.874  18.240  1.00 91.56 418 A 1 
ATOM 3391 N N   . LEU A 1 419 ? 6.465   -6.169  15.532  1.00 94.65 419 A 1 
ATOM 3392 C CA  . LEU A 1 419 ? 6.765   -7.064  14.416  1.00 94.72 419 A 1 
ATOM 3393 C C   . LEU A 1 419 ? 7.130   -6.252  13.162  1.00 94.96 419 A 1 
ATOM 3394 O O   . LEU A 1 419 ? 6.572   -5.165  12.978  1.00 94.51 419 A 1 
ATOM 3395 C CB  . LEU A 1 419 ? 5.564   -7.987  14.143  1.00 94.13 419 A 1 
ATOM 3396 C CG  . LEU A 1 419 ? 5.152   -8.887  15.320  1.00 91.86 419 A 1 
ATOM 3397 C CD1 . LEU A 1 419 ? 3.891   -9.667  14.947  1.00 86.41 419 A 1 
ATOM 3398 C CD2 . LEU A 1 419 ? 6.245   -9.880  15.709  1.00 86.47 419 A 1 
ATOM 3399 N N   . PRO A 1 420 ? 7.967   -6.788  12.256  1.00 94.74 420 A 1 
ATOM 3400 C CA  . PRO A 1 420 ? 8.289   -6.119  10.989  1.00 93.91 420 A 1 
ATOM 3401 C C   . PRO A 1 420 ? 7.064   -5.921  10.083  1.00 93.94 420 A 1 
ATOM 3402 O O   . PRO A 1 420 ? 7.067   -5.071  9.206   1.00 92.57 420 A 1 
ATOM 3403 C CB  . PRO A 1 420 ? 9.343   -7.014  10.326  1.00 93.84 420 A 1 
ATOM 3404 C CG  . PRO A 1 420 ? 9.073   -8.397  10.908  1.00 93.42 420 A 1 
ATOM 3405 C CD  . PRO A 1 420 ? 8.624   -8.085  12.332  1.00 95.93 420 A 1 
ATOM 3406 N N   . THR A 1 421 ? 5.996   -6.669  10.329  1.00 94.12 421 A 1 
ATOM 3407 C CA  . THR A 1 421 ? 4.705   -6.582  9.626   1.00 92.30 421 A 1 
ATOM 3408 C C   . THR A 1 421 ? 3.655   -5.761  10.384  1.00 92.11 421 A 1 
ATOM 3409 O O   . THR A 1 421 ? 2.462   -5.834  10.072  1.00 89.96 421 A 1 
ATOM 3410 C CB  . THR A 1 421 ? 4.165   -7.990  9.342   1.00 91.84 421 A 1 
ATOM 3411 O OG1 . THR A 1 421 ? 4.026   -8.695  10.558  1.00 90.74 421 A 1 
ATOM 3412 C CG2 . THR A 1 421 ? 5.101   -8.802  8.450   1.00 89.14 421 A 1 
ATOM 3413 N N   . SER A 1 422 ? 4.041   -5.035  11.432  1.00 92.01 422 A 1 
ATOM 3414 C CA  . SER A 1 422 ? 3.111   -4.216  12.217  1.00 91.61 422 A 1 
ATOM 3415 C C   . SER A 1 422 ? 2.512   -3.103  11.362  1.00 92.04 422 A 1 
ATOM 3416 O O   . SER A 1 422 ? 3.217   -2.465  10.590  1.00 90.81 422 A 1 
ATOM 3417 C CB  . SER A 1 422 ? 3.791   -3.609  13.447  1.00 91.57 422 A 1 
ATOM 3418 O OG  . SER A 1 422 ? 4.131   -4.631  14.371  1.00 85.59 422 A 1 
ATOM 3419 N N   . ARG A 1 423 ? 1.218   -2.837  11.533  1.00 91.87 423 A 1 
ATOM 3420 C CA  . ARG A 1 423 ? 0.537   -1.676  10.921  1.00 92.34 423 A 1 
ATOM 3421 C C   . ARG A 1 423 ? 0.943   -0.378  11.620  1.00 93.38 423 A 1 
ATOM 3422 O O   . ARG A 1 423 ? 1.267   -0.402  12.814  1.00 92.01 423 A 1 
ATOM 3423 C CB  . ARG A 1 423 ? -0.989  -1.864  10.983  1.00 90.22 423 A 1 
ATOM 3424 C CG  . ARG A 1 423 ? -1.522  -3.015  10.105  1.00 87.20 423 A 1 
ATOM 3425 C CD  . ARG A 1 423 ? -1.491  -2.724  8.599   1.00 84.07 423 A 1 
ATOM 3426 N NE  . ARG A 1 423 ? -2.433  -1.651  8.212   1.00 82.10 423 A 1 
ATOM 3427 C CZ  . ARG A 1 423 ? -3.530  -1.743  7.466   1.00 79.63 423 A 1 
ATOM 3428 N NH1 . ARG A 1 423 ? -3.952  -2.857  6.965   1.00 72.57 423 A 1 
ATOM 3429 N NH2 . ARG A 1 423 ? -4.238  -0.696  7.208   1.00 72.21 423 A 1 
ATOM 3430 N N   . LEU A 1 424 ? 0.839   0.741   10.907  1.00 89.76 424 A 1 
ATOM 3431 C CA  . LEU A 1 424 ? 1.252   2.067   11.375  1.00 90.74 424 A 1 
ATOM 3432 C C   . LEU A 1 424 ? 0.645   2.411   12.743  1.00 91.22 424 A 1 
ATOM 3433 O O   . LEU A 1 424 ? 1.388   2.721   13.669  1.00 90.34 424 A 1 
ATOM 3434 C CB  . LEU A 1 424 ? 0.896   3.114   10.302  1.00 90.90 424 A 1 
ATOM 3435 C CG  . LEU A 1 424 ? 1.327   4.552   10.659  1.00 91.56 424 A 1 
ATOM 3436 C CD1 . LEU A 1 424 ? 2.843   4.681   10.817  1.00 87.23 424 A 1 
ATOM 3437 C CD2 . LEU A 1 424 ? 0.870   5.512   9.567   1.00 88.67 424 A 1 
ATOM 3438 N N   . LYS A 1 425 ? -0.649  2.226   12.946  1.00 92.01 425 A 1 
ATOM 3439 C CA  . LYS A 1 425 ? -1.317  2.495   14.240  1.00 91.00 425 A 1 
ATOM 3440 C C   . LYS A 1 425 ? -0.639  1.810   15.437  1.00 91.45 425 A 1 
ATOM 3441 O O   . LYS A 1 425 ? -0.501  2.401   16.510  1.00 90.00 425 A 1 
ATOM 3442 C CB  . LYS A 1 425 ? -2.797  2.081   14.128  1.00 88.69 425 A 1 
ATOM 3443 C CG  . LYS A 1 425 ? -3.599  2.413   15.396  1.00 77.02 425 A 1 
ATOM 3444 C CD  . LYS A 1 425 ? -5.088  2.113   15.200  1.00 68.26 425 A 1 
ATOM 3445 C CE  . LYS A 1 425 ? -5.880  2.512   16.450  1.00 58.07 425 A 1 
ATOM 3446 N NZ  . LYS A 1 425 ? -7.353  2.391   16.234  1.00 48.73 425 A 1 
ATOM 3447 N N   . ARG A 1 426 ? -0.215  0.550   15.281  1.00 88.95 426 A 1 
ATOM 3448 C CA  . ARG A 1 426 ? 0.474   -0.190  16.350  1.00 88.82 426 A 1 
ATOM 3449 C C   . ARG A 1 426 ? 1.885   0.347   16.576  1.00 90.18 426 A 1 
ATOM 3450 O O   . ARG A 1 426 ? 2.330   0.402   17.716  1.00 89.70 426 A 1 
ATOM 3451 C CB  . ARG A 1 426 ? 0.488   -1.688  16.021  1.00 88.74 426 A 1 
ATOM 3452 C CG  . ARG A 1 426 ? 0.966   -2.530  17.216  1.00 79.50 426 A 1 
ATOM 3453 C CD  . ARG A 1 426 ? 0.945   -4.018  16.854  1.00 76.37 426 A 1 
ATOM 3454 N NE  . ARG A 1 426 ? 1.102   -4.888  18.040  1.00 66.53 426 A 1 
ATOM 3455 C CZ  . ARG A 1 426 ? 1.113   -6.212  18.040  1.00 59.11 426 A 1 
ATOM 3456 N NH1 . ARG A 1 426 ? 1.071   -6.905  16.945  1.00 53.46 426 A 1 
ATOM 3457 N NH2 . ARG A 1 426 ? 1.156   -6.877  19.153  1.00 50.23 426 A 1 
ATOM 3458 N N   . PHE A 1 427 ? 2.567   0.731   15.506  1.00 91.07 427 A 1 
ATOM 3459 C CA  . PHE A 1 427 ? 3.877   1.360   15.566  1.00 91.65 427 A 1 
ATOM 3460 C C   . PHE A 1 427 ? 3.820   2.723   16.271  1.00 92.54 427 A 1 
ATOM 3461 O O   . PHE A 1 427 ? 4.602   2.952   17.189  1.00 91.47 427 A 1 
ATOM 3462 C CB  . PHE A 1 427 ? 4.437   1.463   14.148  1.00 92.22 427 A 1 
ATOM 3463 C CG  . PHE A 1 427 ? 5.825   2.051   14.095  1.00 93.73 427 A 1 
ATOM 3464 C CD1 . PHE A 1 427 ? 6.006   3.419   13.813  1.00 88.78 427 A 1 
ATOM 3465 C CD2 . PHE A 1 427 ? 6.942   1.230   14.320  1.00 89.91 427 A 1 
ATOM 3466 C CE1 . PHE A 1 427 ? 7.299   3.956   13.748  1.00 88.05 427 A 1 
ATOM 3467 C CE2 . PHE A 1 427 ? 8.236   1.768   14.253  1.00 88.19 427 A 1 
ATOM 3468 C CZ  . PHE A 1 427 ? 8.416   3.132   13.962  1.00 92.61 427 A 1 
ATOM 3469 N N   . LEU A 1 428 ? 2.843   3.567   15.936  1.00 91.91 428 A 1 
ATOM 3470 C CA  . LEU A 1 428 ? 2.600   4.847   16.614  1.00 90.20 428 A 1 
ATOM 3471 C C   . LEU A 1 428 ? 2.469   4.647   18.125  1.00 89.66 428 A 1 
ATOM 3472 O O   . LEU A 1 428 ? 3.260   5.187   18.896  1.00 89.36 428 A 1 
ATOM 3473 C CB  . LEU A 1 428 ? 1.322   5.506   16.056  1.00 90.07 428 A 1 
ATOM 3474 C CG  . LEU A 1 428 ? 1.389   5.946   14.589  1.00 85.01 428 A 1 
ATOM 3475 C CD1 . LEU A 1 428 ? 0.014   6.434   14.138  1.00 77.20 428 A 1 
ATOM 3476 C CD2 . LEU A 1 428 ? 2.394   7.062   14.380  1.00 80.58 428 A 1 
ATOM 3477 N N   . PHE A 1 429 ? 1.555   3.784   18.547  1.00 90.89 429 A 1 
ATOM 3478 C CA  . PHE A 1 429 ? 1.293   3.522   19.962  1.00 89.41 429 A 1 
ATOM 3479 C C   . PHE A 1 429 ? 2.502   2.942   20.711  1.00 88.83 429 A 1 
ATOM 3480 O O   . PHE A 1 429 ? 2.746   3.272   21.870  1.00 88.27 429 A 1 
ATOM 3481 C CB  . PHE A 1 429 ? 0.089   2.578   20.064  1.00 88.37 429 A 1 
ATOM 3482 C CG  . PHE A 1 429 ? -0.256  2.202   21.490  1.00 83.82 429 A 1 
ATOM 3483 C CD1 . PHE A 1 429 ? 0.026   0.910   21.976  1.00 75.00 429 A 1 
ATOM 3484 C CD2 . PHE A 1 429 ? -0.831  3.156   22.347  1.00 76.23 429 A 1 
ATOM 3485 C CE1 . PHE A 1 429 ? -0.272  0.578   23.309  1.00 70.51 429 A 1 
ATOM 3486 C CE2 . PHE A 1 429 ? -1.122  2.825   23.682  1.00 71.56 429 A 1 
ATOM 3487 C CZ  . PHE A 1 429 ? -0.847  1.534   24.163  1.00 73.53 429 A 1 
ATOM 3488 N N   . ARG A 1 430 ? 3.259   2.044   20.073  1.00 90.84 430 A 1 
ATOM 3489 C CA  . ARG A 1 430 ? 4.342   1.299   20.737  1.00 90.29 430 A 1 
ATOM 3490 C C   . ARG A 1 430 ? 5.719   1.931   20.587  1.00 91.77 430 A 1 
ATOM 3491 O O   . ARG A 1 430 ? 6.609   1.551   21.340  1.00 90.87 430 A 1 
ATOM 3492 C CB  . ARG A 1 430 ? 4.367   -0.149  20.248  1.00 90.85 430 A 1 
ATOM 3493 C CG  . ARG A 1 430 ? 3.116   -0.915  20.689  1.00 90.63 430 A 1 
ATOM 3494 C CD  . ARG A 1 430 ? 3.263   -2.387  20.316  1.00 86.55 430 A 1 
ATOM 3495 N NE  . ARG A 1 430 ? 2.119   -3.173  20.804  1.00 81.26 430 A 1 
ATOM 3496 C CZ  . ARG A 1 430 ? 2.118   -4.473  21.042  1.00 73.49 430 A 1 
ATOM 3497 N NH1 . ARG A 1 430 ? 3.151   -5.223  20.773  1.00 68.52 430 A 1 
ATOM 3498 N NH2 . ARG A 1 430 ? 1.069   -5.042  21.570  1.00 67.58 430 A 1 
ATOM 3499 N N   . PHE A 1 431 ? 5.914   2.840   19.636  1.00 91.80 431 A 1 
ATOM 3500 C CA  . PHE A 1 431 ? 7.215   3.406   19.325  1.00 92.88 431 A 1 
ATOM 3501 C C   . PHE A 1 431 ? 7.214   4.937   19.288  1.00 93.71 431 A 1 
ATOM 3502 O O   . PHE A 1 431 ? 7.972   5.547   20.034  1.00 91.56 431 A 1 
ATOM 3503 C CB  . PHE A 1 431 ? 7.739   2.797   18.016  1.00 92.89 431 A 1 
ATOM 3504 C CG  . PHE A 1 431 ? 9.143   3.254   17.697  1.00 94.25 431 A 1 
ATOM 3505 C CD1 . PHE A 1 431 ? 9.362   4.286   16.766  1.00 90.26 431 A 1 
ATOM 3506 C CD2 . PHE A 1 431 ? 10.231  2.685   18.379  1.00 90.87 431 A 1 
ATOM 3507 C CE1 . PHE A 1 431 ? 10.662  4.748   16.522  1.00 89.81 431 A 1 
ATOM 3508 C CE2 . PHE A 1 431 ? 11.532  3.147   18.133  1.00 89.80 431 A 1 
ATOM 3509 C CZ  . PHE A 1 431 ? 11.749  4.179   17.209  1.00 93.09 431 A 1 
ATOM 3510 N N   . ILE A 1 432 ? 6.362   5.555   18.489  1.00 92.77 432 A 1 
ATOM 3511 C CA  . ILE A 1 432 ? 6.355   7.016   18.331  1.00 92.73 432 A 1 
ATOM 3512 C C   . ILE A 1 432 ? 5.871   7.711   19.605  1.00 92.59 432 A 1 
ATOM 3513 O O   . ILE A 1 432 ? 6.522   8.654   20.069  1.00 91.18 432 A 1 
ATOM 3514 C CB  . ILE A 1 432 ? 5.521   7.425   17.104  1.00 93.09 432 A 1 
ATOM 3515 C CG1 . ILE A 1 432 ? 6.063   6.808   15.792  1.00 91.83 432 A 1 
ATOM 3516 C CG2 . ILE A 1 432 ? 5.424   8.950   16.972  1.00 91.51 432 A 1 
ATOM 3517 C CD1 . ILE A 1 432 ? 7.474   7.244   15.386  1.00 89.68 432 A 1 
ATOM 3518 N N   . CYS A 1 433 ? 4.774   7.220   20.195  1.00 92.58 433 A 1 
ATOM 3519 C CA  . CYS A 1 433 ? 4.173   7.778   21.406  1.00 92.16 433 A 1 
ATOM 3520 C C   . CYS A 1 433 ? 4.997   7.441   22.656  1.00 91.50 433 A 1 
ATOM 3521 O O   . CYS A 1 433 ? 4.611   6.625   23.488  1.00 90.18 433 A 1 
ATOM 3522 C CB  . CYS A 1 433 ? 2.710   7.328   21.509  1.00 91.37 433 A 1 
ATOM 3523 S SG  . CYS A 1 433 ? 1.741   7.940   20.101  1.00 86.19 433 A 1 
ATOM 3524 N N   . VAL A 1 434 ? 6.151   8.085   22.786  1.00 91.63 434 A 1 
ATOM 3525 C CA  . VAL A 1 434 ? 6.970   8.086   23.998  1.00 91.98 434 A 1 
ATOM 3526 C C   . VAL A 1 434 ? 7.182   9.533   24.447  1.00 91.13 434 A 1 
ATOM 3527 O O   . VAL A 1 434 ? 7.598   10.357  23.629  1.00 90.61 434 A 1 
ATOM 3528 C CB  . VAL A 1 434 ? 8.288   7.314   23.797  1.00 91.97 434 A 1 
ATOM 3529 C CG1 . VAL A 1 434 ? 9.191   7.877   22.698  1.00 86.03 434 A 1 
ATOM 3530 C CG2 . VAL A 1 434 ? 9.090   7.233   25.101  1.00 85.89 434 A 1 
ATOM 3531 N N   . PRO A 1 435 ? 6.913   9.879   25.719  1.00 92.44 435 A 1 
ATOM 3532 C CA  . PRO A 1 435 ? 7.213   11.216  26.209  1.00 92.30 435 A 1 
ATOM 3533 C C   . PRO A 1 435 ? 8.710   11.503  26.106  1.00 92.91 435 A 1 
ATOM 3534 O O   . PRO A 1 435 ? 9.541   10.693  26.521  1.00 92.13 435 A 1 
ATOM 3535 C CB  . PRO A 1 435 ? 6.703   11.273  27.646  1.00 90.73 435 A 1 
ATOM 3536 C CG  . PRO A 1 435 ? 5.665   10.149  27.705  1.00 88.35 435 A 1 
ATOM 3537 C CD  . PRO A 1 435 ? 6.229   9.111   26.742  1.00 90.83 435 A 1 
ATOM 3538 N N   . GLY A 1 436 ? 9.059   12.660  25.569  1.00 91.38 436 A 1 
ATOM 3539 C CA  . GLY A 1 436 ? 10.444  13.042  25.366  1.00 91.01 436 A 1 
ATOM 3540 C C   . GLY A 1 436 ? 10.643  14.550  25.365  1.00 91.09 436 A 1 
ATOM 3541 O O   . GLY A 1 436 ? 9.685   15.319  25.286  1.00 89.48 436 A 1 
ATOM 3542 N N   . ARG A 1 437 ? 11.892  14.986  25.487  1.00 90.68 437 A 1 
ATOM 3543 C CA  . ARG A 1 437 ? 12.275  16.396  25.342  1.00 90.44 437 A 1 
ATOM 3544 C C   . ARG A 1 437 ? 13.687  16.519  24.796  1.00 91.19 437 A 1 
ATOM 3545 O O   . ARG A 1 437 ? 14.571  15.753  25.186  1.00 89.70 437 A 1 
ATOM 3546 C CB  . ARG A 1 437 ? 12.125  17.150  26.669  1.00 87.38 437 A 1 
ATOM 3547 C CG  . ARG A 1 437 ? 13.069  16.643  27.767  1.00 81.49 437 A 1 
ATOM 3548 C CD  . ARG A 1 437 ? 12.914  17.471  29.040  1.00 79.87 437 A 1 
ATOM 3549 N NE  . ARG A 1 437 ? 13.856  17.001  30.072  1.00 69.75 437 A 1 
ATOM 3550 C CZ  . ARG A 1 437 ? 14.321  17.702  31.090  1.00 65.28 437 A 1 
ATOM 3551 N NH1 . ARG A 1 437 ? 13.929  18.924  31.314  1.00 60.63 437 A 1 
ATOM 3552 N NH2 . ARG A 1 437 ? 15.200  17.177  31.898  1.00 55.19 437 A 1 
ATOM 3553 N N   . TRP A 1 438 ? 13.909  17.543  23.998  1.00 89.07 438 A 1 
ATOM 3554 C CA  . TRP A 1 438 ? 15.241  17.994  23.636  1.00 88.77 438 A 1 
ATOM 3555 C C   . TRP A 1 438 ? 15.746  19.027  24.644  1.00 87.63 438 A 1 
ATOM 3556 O O   . TRP A 1 438 ? 15.000  19.890  25.109  1.00 85.94 438 A 1 
ATOM 3557 C CB  . TRP A 1 438 ? 15.229  18.515  22.207  1.00 89.08 438 A 1 
ATOM 3558 C CG  . TRP A 1 438 ? 15.164  17.419  21.191  1.00 88.98 438 A 1 
ATOM 3559 C CD1 . TRP A 1 438 ? 14.055  16.960  20.572  1.00 87.35 438 A 1 
ATOM 3560 C CD2 . TRP A 1 438 ? 16.270  16.625  20.667  1.00 89.27 438 A 1 
ATOM 3561 N NE1 . TRP A 1 438 ? 14.395  15.953  19.692  1.00 86.81 438 A 1 
ATOM 3562 C CE2 . TRP A 1 438 ? 15.752  15.715  19.701  1.00 87.92 438 A 1 
ATOM 3563 C CE3 . TRP A 1 438 ? 17.663  16.605  20.897  1.00 87.85 438 A 1 
ATOM 3564 C CZ2 . TRP A 1 438 ? 16.578  14.838  18.985  1.00 87.63 438 A 1 
ATOM 3565 C CZ3 . TRP A 1 438 ? 18.502  15.724  20.185  1.00 87.27 438 A 1 
ATOM 3566 C CH2 . TRP A 1 438 ? 17.965  14.847  19.227  1.00 86.45 438 A 1 
ATOM 3567 N N   . TYR A 1 439 ? 17.016  18.945  25.021  1.00 86.83 439 A 1 
ATOM 3568 C CA  . TYR A 1 439 ? 17.672  19.952  25.845  1.00 87.02 439 A 1 
ATOM 3569 C C   . TYR A 1 439 ? 19.151  20.068  25.482  1.00 87.73 439 A 1 
ATOM 3570 O O   . TYR A 1 439 ? 19.805  19.087  25.136  1.00 86.00 439 A 1 
ATOM 3571 C CB  . TYR A 1 439 ? 17.473  19.655  27.341  1.00 84.73 439 A 1 
ATOM 3572 C CG  . TYR A 1 439 ? 18.002  18.315  27.817  1.00 83.81 439 A 1 
ATOM 3573 C CD1 . TYR A 1 439 ? 17.194  17.165  27.724  1.00 79.17 439 A 1 
ATOM 3574 C CD2 . TYR A 1 439 ? 19.302  18.217  28.353  1.00 79.40 439 A 1 
ATOM 3575 C CE1 . TYR A 1 439 ? 17.682  15.919  28.162  1.00 73.90 439 A 1 
ATOM 3576 C CE2 . TYR A 1 439 ? 19.792  16.972  28.790  1.00 75.18 439 A 1 
ATOM 3577 C CZ  . TYR A 1 439 ? 18.982  15.820  28.695  1.00 76.99 439 A 1 
ATOM 3578 O OH  . TYR A 1 439 ? 19.455  14.616  29.114  1.00 75.22 439 A 1 
ATOM 3579 N N   . TYR A 1 440 ? 19.670  21.284  25.590  1.00 82.96 440 A 1 
ATOM 3580 C CA  . TYR A 1 440 ? 21.076  21.567  25.345  1.00 83.09 440 A 1 
ATOM 3581 C C   . TYR A 1 440 ? 21.842  21.553  26.669  1.00 82.24 440 A 1 
ATOM 3582 O O   . TYR A 1 440 ? 21.517  22.303  27.594  1.00 79.49 440 A 1 
ATOM 3583 C CB  . TYR A 1 440 ? 21.208  22.899  24.604  1.00 83.07 440 A 1 
ATOM 3584 C CG  . TYR A 1 440 ? 22.590  23.123  24.024  1.00 83.29 440 A 1 
ATOM 3585 C CD1 . TYR A 1 440 ? 23.484  24.025  24.635  1.00 78.29 440 A 1 
ATOM 3586 C CD2 . TYR A 1 440 ? 22.975  22.440  22.858  1.00 77.02 440 A 1 
ATOM 3587 C CE1 . TYR A 1 440 ? 24.750  24.255  24.069  1.00 76.36 440 A 1 
ATOM 3588 C CE2 . TYR A 1 440 ? 24.244  22.665  22.289  1.00 75.97 440 A 1 
ATOM 3589 C CZ  . TYR A 1 440 ? 25.130  23.580  22.891  1.00 81.49 440 A 1 
ATOM 3590 O OH  . TYR A 1 440 ? 26.346  23.809  22.332  1.00 80.34 440 A 1 
ATOM 3591 N N   . ARG A 1 441 ? 22.839  20.666  26.799  1.00 86.09 441 A 1 
ATOM 3592 C CA  . ARG A 1 441 ? 23.698  20.574  27.985  1.00 86.18 441 A 1 
ATOM 3593 C C   . ARG A 1 441 ? 25.073  20.051  27.597  1.00 87.76 441 A 1 
ATOM 3594 O O   . ARG A 1 441 ? 25.181  19.176  26.751  1.00 84.10 441 A 1 
ATOM 3595 C CB  . ARG A 1 441 ? 23.030  19.675  29.047  1.00 82.46 441 A 1 
ATOM 3596 C CG  . ARG A 1 441 ? 23.760  19.717  30.397  1.00 72.59 441 A 1 
ATOM 3597 C CD  . ARG A 1 441 ? 23.044  18.868  31.448  1.00 71.28 441 A 1 
ATOM 3598 N NE  . ARG A 1 441 ? 23.734  18.919  32.751  1.00 63.56 441 A 1 
ATOM 3599 C CZ  . ARG A 1 441 ? 23.418  18.243  33.846  1.00 58.80 441 A 1 
ATOM 3600 N NH1 . ARG A 1 441 ? 22.412  17.421  33.875  1.00 55.63 441 A 1 
ATOM 3601 N NH2 . ARG A 1 441 ? 24.118  18.384  34.937  1.00 51.79 441 A 1 
ATOM 3602 N N   . GLY A 1 442 ? 26.116  20.565  28.234  1.00 85.30 442 A 1 
ATOM 3603 C CA  . GLY A 1 442 ? 27.481  20.104  27.953  1.00 86.99 442 A 1 
ATOM 3604 C C   . GLY A 1 442 ? 27.926  20.353  26.505  1.00 89.20 442 A 1 
ATOM 3605 O O   . GLY A 1 442 ? 28.679  19.562  25.969  1.00 85.13 442 A 1 
ATOM 3606 N N   . ARG A 1 443 ? 27.453  21.435  25.900  1.00 88.50 443 A 1 
ATOM 3607 C CA  . ARG A 1 443 ? 27.707  21.810  24.491  1.00 90.55 443 A 1 
ATOM 3608 C C   . ARG A 1 443 ? 27.158  20.819  23.448  1.00 90.88 443 A 1 
ATOM 3609 O O   . ARG A 1 443 ? 27.616  20.829  22.315  1.00 86.45 443 A 1 
ATOM 3610 C CB  . ARG A 1 443 ? 29.201  22.120  24.248  1.00 90.46 443 A 1 
ATOM 3611 C CG  . ARG A 1 443 ? 29.788  23.176  25.196  1.00 87.52 443 A 1 
ATOM 3612 C CD  . ARG A 1 443 ? 31.268  23.379  24.867  1.00 82.92 443 A 1 
ATOM 3613 N NE  . ARG A 1 443 ? 31.884  24.407  25.730  1.00 74.65 443 A 1 
ATOM 3614 C CZ  . ARG A 1 443 ? 33.173  24.711  25.783  1.00 66.76 443 A 1 
ATOM 3615 N NH1 . ARG A 1 443 ? 34.060  24.091  25.055  1.00 59.29 443 A 1 
ATOM 3616 N NH2 . ARG A 1 443 ? 33.598  25.654  26.578  1.00 58.33 443 A 1 
ATOM 3617 N N   . GLN A 1 444 ? 26.167  20.007  23.821  1.00 90.75 444 A 1 
ATOM 3618 C CA  . GLN A 1 444 ? 25.490  19.093  22.906  1.00 89.88 444 A 1 
ATOM 3619 C C   . GLN A 1 444 ? 23.976  19.076  23.138  1.00 89.77 444 A 1 
ATOM 3620 O O   . GLN A 1 444 ? 23.493  19.277  24.265  1.00 87.25 444 A 1 
ATOM 3621 C CB  . GLN A 1 444 ? 26.102  17.686  23.007  1.00 86.29 444 A 1 
ATOM 3622 C CG  . GLN A 1 444 ? 25.867  17.006  24.375  1.00 77.81 444 A 1 
ATOM 3623 C CD  . GLN A 1 444 ? 26.515  15.631  24.481  1.00 77.84 444 A 1 
ATOM 3624 O OE1 . GLN A 1 444 ? 27.250  15.177  23.624  1.00 69.96 444 A 1 
ATOM 3625 N NE2 . GLN A 1 444 ? 26.283  14.907  25.553  1.00 67.85 444 A 1 
ATOM 3626 N N   . TRP A 1 445 ? 23.238  18.823  22.077  1.00 88.79 445 A 1 
ATOM 3627 C CA  . TRP A 1 445 ? 21.824  18.501  22.149  1.00 88.76 445 A 1 
ATOM 3628 C C   . TRP A 1 445 ? 21.639  17.057  22.615  1.00 88.99 445 A 1 
ATOM 3629 O O   . TRP A 1 445 ? 22.316  16.150  22.149  1.00 87.39 445 A 1 
ATOM 3630 C CB  . TRP A 1 445 ? 21.168  18.747  20.796  1.00 88.07 445 A 1 
ATOM 3631 C CG  . TRP A 1 445 ? 20.945  20.197  20.495  1.00 87.28 445 A 1 
ATOM 3632 C CD1 . TRP A 1 445 ? 21.663  20.960  19.642  1.00 84.68 445 A 1 
ATOM 3633 C CD2 . TRP A 1 445 ? 19.912  21.072  21.046  1.00 86.17 445 A 1 
ATOM 3634 N NE1 . TRP A 1 445 ? 21.144  22.241  19.614  1.00 83.44 445 A 1 
ATOM 3635 C CE2 . TRP A 1 445 ? 20.059  22.365  20.456  1.00 84.40 445 A 1 
ATOM 3636 C CE3 . TRP A 1 445 ? 18.861  20.900  21.977  1.00 82.96 445 A 1 
ATOM 3637 C CZ2 . TRP A 1 445 ? 19.200  23.427  20.765  1.00 82.14 445 A 1 
ATOM 3638 C CZ3 . TRP A 1 445 ? 17.997  21.963  22.296  1.00 83.31 445 A 1 
ATOM 3639 C CH2 . TRP A 1 445 ? 18.162  23.223  21.689  1.00 82.18 445 A 1 
ATOM 3640 N N   . THR A 1 446 ? 20.725  16.849  23.535  1.00 88.75 446 A 1 
ATOM 3641 C CA  . THR A 1 446 ? 20.389  15.532  24.075  1.00 88.57 446 A 1 
ATOM 3642 C C   . THR A 1 446 ? 18.889  15.316  23.982  1.00 88.72 446 A 1 
ATOM 3643 O O   . THR A 1 446 ? 18.108  16.169  24.418  1.00 87.71 446 A 1 
ATOM 3644 C CB  . THR A 1 446 ? 20.862  15.394  25.530  1.00 87.42 446 A 1 
ATOM 3645 O OG1 . THR A 1 446 ? 22.241  15.657  25.638  1.00 82.69 446 A 1 
ATOM 3646 C CG2 . THR A 1 446 ? 20.632  13.994  26.102  1.00 83.15 446 A 1 
ATOM 3647 N N   . LEU A 1 447 ? 18.488  14.161  23.458  1.00 88.93 447 A 1 
ATOM 3648 C CA  . LEU A 1 447 ? 17.116  13.669  23.507  1.00 89.87 447 A 1 
ATOM 3649 C C   . LEU A 1 447 ? 16.925  12.866  24.798  1.00 90.34 447 A 1 
ATOM 3650 O O   . LEU A 1 447 ? 17.487  11.788  24.958  1.00 89.71 447 A 1 
ATOM 3651 C CB  . LEU A 1 447 ? 16.840  12.829  22.250  1.00 90.21 447 A 1 
ATOM 3652 C CG  . LEU A 1 447 ? 15.449  12.175  22.220  1.00 90.68 447 A 1 
ATOM 3653 C CD1 . LEU A 1 447 ? 14.316  13.203  22.216  1.00 87.55 447 A 1 
ATOM 3654 C CD2 . LEU A 1 447 ? 15.328  11.301  20.972  1.00 87.59 447 A 1 
ATOM 3655 N N   . GLY A 1 448 ? 16.130  13.386  25.722  1.00 90.23 448 A 1 
ATOM 3656 C CA  . GLY A 1 448 ? 15.701  12.648  26.904  1.00 89.74 448 A 1 
ATOM 3657 C C   . GLY A 1 448 ? 14.342  12.000  26.662  1.00 90.46 448 A 1 
ATOM 3658 O O   . GLY A 1 448 ? 13.377  12.715  26.408  1.00 89.34 448 A 1 
ATOM 3659 N N   . LEU A 1 449 ? 14.263  10.678  26.783  1.00 89.90 449 A 1 
ATOM 3660 C CA  . LEU A 1 449 ? 13.020  9.911   26.685  1.00 90.62 449 A 1 
ATOM 3661 C C   . LEU A 1 449 ? 12.628  9.368   28.064  1.00 89.89 449 A 1 
ATOM 3662 O O   . LEU A 1 449 ? 13.455  8.812   28.780  1.00 88.70 449 A 1 
ATOM 3663 C CB  . LEU A 1 449 ? 13.173  8.779   25.653  1.00 91.32 449 A 1 
ATOM 3664 C CG  . LEU A 1 449 ? 13.463  9.240   24.210  1.00 91.22 449 A 1 
ATOM 3665 C CD1 . LEU A 1 449 ? 13.655  8.026   23.308  1.00 87.73 449 A 1 
ATOM 3666 C CD2 . LEU A 1 449 ? 12.326  10.090  23.634  1.00 88.73 449 A 1 
ATOM 3667 N N   . TYR A 1 450 ? 11.360  9.499   28.444  1.00 91.45 450 A 1 
ATOM 3668 C CA  . TYR A 1 450 ? 10.822  9.018   29.718  1.00 91.07 450 A 1 
ATOM 3669 C C   . TYR A 1 450 ? 10.322  7.576   29.573  1.00 91.56 450 A 1 
ATOM 3670 O O   . TYR A 1 450 ? 9.115   7.320   29.513  1.00 89.00 450 A 1 
ATOM 3671 C CB  . TYR A 1 450 ? 9.738   9.976   30.233  1.00 89.07 450 A 1 
ATOM 3672 C CG  . TYR A 1 450 ? 10.219  11.391  30.496  1.00 86.50 450 A 1 
ATOM 3673 C CD1 . TYR A 1 450 ? 10.793  11.719  31.739  1.00 80.96 450 A 1 
ATOM 3674 C CD2 . TYR A 1 450 ? 10.086  12.377  29.500  1.00 81.70 450 A 1 
ATOM 3675 C CE1 . TYR A 1 450 ? 11.215  13.037  31.995  1.00 79.57 450 A 1 
ATOM 3676 C CE2 . TYR A 1 450 ? 10.512  13.693  29.751  1.00 79.56 450 A 1 
ATOM 3677 C CZ  . TYR A 1 450 ? 11.068  14.027  31.004  1.00 81.25 450 A 1 
ATOM 3678 O OH  . TYR A 1 450 ? 11.456  15.303  31.257  1.00 78.48 450 A 1 
ATOM 3679 N N   . THR A 1 451 ? 11.256  6.635   29.434  1.00 92.15 451 A 1 
ATOM 3680 C CA  . THR A 1 451 ? 10.962  5.214   29.218  1.00 93.01 451 A 1 
ATOM 3681 C C   . THR A 1 451 ? 12.198  4.357   29.489  1.00 93.05 451 A 1 
ATOM 3682 O O   . THR A 1 451 ? 13.309  4.816   29.259  1.00 92.02 451 A 1 
ATOM 3683 C CB  . THR A 1 451 ? 10.488  4.997   27.772  1.00 93.09 451 A 1 
ATOM 3684 O OG1 . THR A 1 451 ? 10.033  3.680   27.571  1.00 90.53 451 A 1 
ATOM 3685 C CG2 . THR A 1 451 ? 11.545  5.286   26.701  1.00 89.86 451 A 1 
ATOM 3686 N N   . ASP A 1 452 ? 11.992  3.092   29.860  1.00 94.00 452 A 1 
ATOM 3687 C CA  . ASP A 1 452 ? 13.048  2.072   29.976  1.00 94.07 452 A 1 
ATOM 3688 C C   . ASP A 1 452 ? 13.217  1.242   28.688  1.00 94.37 452 A 1 
ATOM 3689 O O   . ASP A 1 452 ? 13.954  0.258   28.639  1.00 91.73 452 A 1 
ATOM 3690 C CB  . ASP A 1 452 ? 12.737  1.160   31.174  1.00 92.56 452 A 1 
ATOM 3691 C CG  . ASP A 1 452 ? 12.502  1.958   32.459  1.00 87.02 452 A 1 
ATOM 3692 O OD1 . ASP A 1 452 ? 13.335  2.831   32.770  1.00 79.76 452 A 1 
ATOM 3693 O OD2 . ASP A 1 452 ? 11.430  1.739   33.068  1.00 80.91 452 A 1 
ATOM 3694 N N   . ARG A 1 453 ? 12.493  1.592   27.621  1.00 94.84 453 A 1 
ATOM 3695 C CA  . ARG A 1 453 ? 12.590  0.897   26.334  1.00 94.59 453 A 1 
ATOM 3696 C C   . ARG A 1 453 ? 13.897  1.262   25.620  1.00 95.21 453 A 1 
ATOM 3697 O O   . ARG A 1 453 ? 14.336  2.401   25.736  1.00 94.09 453 A 1 
ATOM 3698 C CB  . ARG A 1 453 ? 11.365  1.210   25.461  1.00 93.93 453 A 1 
ATOM 3699 C CG  . ARG A 1 453 ? 10.067  0.625   26.043  1.00 90.67 453 A 1 
ATOM 3700 C CD  . ARG A 1 453 ? 8.867   0.877   25.117  1.00 85.18 453 A 1 
ATOM 3701 N NE  . ARG A 1 453 ? 8.502   2.302   25.045  1.00 76.44 453 A 1 
ATOM 3702 C CZ  . ARG A 1 453 ? 7.576   2.839   24.265  1.00 68.90 453 A 1 
ATOM 3703 N NH1 . ARG A 1 453 ? 6.869   2.134   23.432  1.00 64.16 453 A 1 
ATOM 3704 N NH2 . ARG A 1 453 ? 7.333   4.115   24.305  1.00 59.94 453 A 1 
ATOM 3705 N N   . PRO A 1 454 ? 14.493  0.344   24.839  1.00 93.87 454 A 1 
ATOM 3706 C CA  . PRO A 1 454 ? 15.884  0.452   24.384  1.00 93.69 454 A 1 
ATOM 3707 C C   . PRO A 1 454 ? 16.069  1.347   23.143  1.00 94.06 454 A 1 
ATOM 3708 O O   . PRO A 1 454 ? 16.607  0.906   22.130  1.00 92.27 454 A 1 
ATOM 3709 C CB  . PRO A 1 454 ? 16.312  -1.005  24.166  1.00 93.15 454 A 1 
ATOM 3710 C CG  . PRO A 1 454 ? 15.034  -1.657  23.661  1.00 93.31 454 A 1 
ATOM 3711 C CD  . PRO A 1 454 ? 13.974  -0.985  24.524  1.00 94.71 454 A 1 
ATOM 3712 N N   . TYR A 1 455 ? 15.613  2.591   23.191  1.00 92.55 455 A 1 
ATOM 3713 C CA  . TYR A 1 455 ? 15.756  3.534   22.069  1.00 92.88 455 A 1 
ATOM 3714 C C   . TYR A 1 455 ? 17.220  3.837   21.749  1.00 92.79 455 A 1 
ATOM 3715 O O   . TYR A 1 455 ? 17.569  3.980   20.584  1.00 91.22 455 A 1 
ATOM 3716 C CB  . TYR A 1 455 ? 15.020  4.847   22.367  1.00 93.04 455 A 1 
ATOM 3717 C CG  . TYR A 1 455 ? 13.518  4.772   22.208  1.00 94.00 455 A 1 
ATOM 3718 C CD1 . TYR A 1 455 ? 12.913  5.112   20.979  1.00 90.14 455 A 1 
ATOM 3719 C CD2 . TYR A 1 455 ? 12.721  4.382   23.290  1.00 90.90 455 A 1 
ATOM 3720 C CE1 . TYR A 1 455 ? 11.515  5.059   20.841  1.00 89.33 455 A 1 
ATOM 3721 C CE2 . TYR A 1 455 ? 11.323  4.322   23.154  1.00 89.22 455 A 1 
ATOM 3722 C CZ  . TYR A 1 455 ? 10.716  4.664   21.931  1.00 92.49 455 A 1 
ATOM 3723 O OH  . TYR A 1 455 ? 9.367   4.609   21.812  1.00 90.97 455 A 1 
ATOM 3724 N N   . GLU A 1 456 ? 18.082  3.889   22.756  1.00 91.24 456 A 1 
ATOM 3725 C CA  . GLU A 1 456 ? 19.514  4.151   22.603  1.00 90.30 456 A 1 
ATOM 3726 C C   . GLU A 1 456 ? 20.202  3.148   21.665  1.00 89.79 456 A 1 
ATOM 3727 O O   . GLU A 1 456 ? 21.091  3.525   20.907  1.00 88.17 456 A 1 
ATOM 3728 C CB  . GLU A 1 456 ? 20.198  4.202   23.989  1.00 89.41 456 A 1 
ATOM 3729 C CG  . GLU A 1 456 ? 20.362  2.873   24.769  1.00 85.16 456 A 1 
ATOM 3730 C CD  . GLU A 1 456 ? 19.058  2.201   25.239  1.00 86.04 456 A 1 
ATOM 3731 O OE1 . GLU A 1 456 ? 19.110  0.986   25.548  1.00 78.40 456 A 1 
ATOM 3732 O OE2 . GLU A 1 456 ? 17.996  2.857   25.239  1.00 81.37 456 A 1 
ATOM 3733 N N   . LYS A 1 457 ? 19.732  1.901   21.637  1.00 89.58 457 A 1 
ATOM 3734 C CA  . LYS A 1 457 ? 20.275  0.858   20.756  1.00 88.87 457 A 1 
ATOM 3735 C C   . LYS A 1 457 ? 20.008  1.124   19.275  1.00 89.19 457 A 1 
ATOM 3736 O O   . LYS A 1 457 ? 20.747  0.621   18.441  1.00 87.98 457 A 1 
ATOM 3737 C CB  . LYS A 1 457 ? 19.709  -0.514  21.136  1.00 90.02 457 A 1 
ATOM 3738 C CG  . LYS A 1 457 ? 20.094  -0.934  22.556  1.00 90.66 457 A 1 
ATOM 3739 C CD  . LYS A 1 457 ? 19.632  -2.371  22.820  1.00 86.93 457 A 1 
ATOM 3740 C CE  . LYS A 1 457 ? 20.022  -2.770  24.240  1.00 83.22 457 A 1 
ATOM 3741 N NZ  . LYS A 1 457 ? 19.619  -4.165  24.540  1.00 73.76 457 A 1 
ATOM 3742 N N   . LEU A 1 458 ? 18.963  1.881   18.950  1.00 92.15 458 A 1 
ATOM 3743 C CA  . LEU A 1 458 ? 18.648  2.242   17.564  1.00 91.08 458 A 1 
ATOM 3744 C C   . LEU A 1 458 ? 19.579  3.324   17.015  1.00 90.03 458 A 1 
ATOM 3745 O O   . LEU A 1 458 ? 19.871  3.311   15.829  1.00 87.74 458 A 1 
ATOM 3746 C CB  . LEU A 1 458 ? 17.196  2.723   17.465  1.00 91.33 458 A 1 
ATOM 3747 C CG  . LEU A 1 458 ? 16.135  1.657   17.766  1.00 92.00 458 A 1 
ATOM 3748 C CD1 . LEU A 1 458 ? 14.766  2.327   17.789  1.00 87.76 458 A 1 
ATOM 3749 C CD2 . LEU A 1 458 ? 16.108  0.562   16.695  1.00 88.74 458 A 1 
ATOM 3750 N N   . PHE A 1 459 ? 20.035  4.241   17.865  1.00 91.21 459 A 1 
ATOM 3751 C CA  . PHE A 1 459 ? 20.957  5.309   17.465  1.00 88.29 459 A 1 
ATOM 3752 C C   . PHE A 1 459 ? 22.419  4.845   17.433  1.00 86.20 459 A 1 
ATOM 3753 O O   . PHE A 1 459 ? 23.260  5.538   16.874  1.00 80.23 459 A 1 
ATOM 3754 C CB  . PHE A 1 459 ? 20.787  6.499   18.408  1.00 88.36 459 A 1 
ATOM 3755 C CG  . PHE A 1 459 ? 19.451  7.210   18.299  1.00 90.52 459 A 1 
ATOM 3756 C CD1 . PHE A 1 459 ? 19.257  8.197   17.310  1.00 86.60 459 A 1 
ATOM 3757 C CD2 . PHE A 1 459 ? 18.407  6.912   19.190  1.00 88.02 459 A 1 
ATOM 3758 C CE1 . PHE A 1 459 ? 18.035  8.888   17.232  1.00 86.12 459 A 1 
ATOM 3759 C CE2 . PHE A 1 459 ? 17.182  7.602   19.110  1.00 87.35 459 A 1 
ATOM 3760 C CZ  . PHE A 1 459 ? 16.999  8.595   18.135  1.00 89.72 459 A 1 
ATOM 3761 N N   . ALA A 1 460 ? 22.716  3.696   18.041  1.00 87.15 460 A 1 
ATOM 3762 C CA  . ALA A 1 460 ? 24.046  3.092   18.053  1.00 84.25 460 A 1 
ATOM 3763 C C   . ALA A 1 460 ? 24.261  2.035   16.949  1.00 80.74 460 A 1 
ATOM 3764 O O   . ALA A 1 460 ? 25.354  1.481   16.861  1.00 73.55 460 A 1 
ATOM 3765 C CB  . ALA A 1 460 ? 24.273  2.508   19.454  1.00 83.25 460 A 1 
ATOM 3766 N N   . ALA A 1 461 ? 23.216  1.710   16.197  1.00 80.04 461 A 1 
ATOM 3767 C CA  . ALA A 1 461 ? 23.173  0.620   15.219  1.00 75.74 461 A 1 
ATOM 3768 C C   . ALA A 1 461 ? 23.540  1.033   13.795  1.00 67.78 461 A 1 
ATOM 3769 O O   . ALA A 1 461 ? 23.231  2.186   13.413  1.00 61.66 461 A 1 
ATOM 3770 C CB  . ALA A 1 461 ? 21.788  -0.032  15.264  1.00 70.09 461 A 1 
ATOM 3771 O OXT . ALA A 1 461 ? 24.071  0.134   13.100  1.00 58.93 461 A 1 
#
