# 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_if07502
#
_entry.id if07502
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n MET 3   
1 n PRO 4   
1 n GLU 5   
1 n ILE 6   
1 n GLU 7   
1 n TYR 8   
1 n GLN 9   
1 n PRO 10  
1 n LEU 11  
1 n GLU 12  
1 n VAL 13  
1 n ILE 14  
1 n ARG 15  
1 n HIS 16  
1 n PHE 17  
1 n GLN 18  
1 n GLU 19  
1 n LYS 20  
1 n LYS 21  
1 n LEU 22  
1 n ALA 23  
1 n GLY 24  
1 n ALA 25  
1 n LEU 26  
1 n GLU 27  
1 n TYR 28  
1 n LEU 29  
1 n SER 30  
1 n ARG 31  
1 n PHE 32  
1 n SER 33  
1 n PRO 34  
1 n PHE 35  
1 n TYR 36  
1 n ARG 37  
1 n ARG 38  
1 n MET 39  
1 n PHE 40  
1 n ALA 41  
1 n GLU 42  
1 n ASN 43  
1 n ARG 44  
1 n ILE 45  
1 n ASP 46  
1 n VAL 47  
1 n ALA 48  
1 n LYS 49  
1 n ILE 50  
1 n ARG 51  
1 n THR 52  
1 n ILE 53  
1 n ALA 54  
1 n ASP 55  
1 n LEU 56  
1 n GLN 57  
1 n GLN 58  
1 n ILE 59  
1 n PRO 60  
1 n PHE 61  
1 n THR 62  
1 n GLU 63  
1 n LYS 64  
1 n SER 65  
1 n ALA 66  
1 n LEU 67  
1 n GLN 68  
1 n SER 69  
1 n HIS 70  
1 n ASN 71  
1 n ASP 72  
1 n GLU 73  
1 n PHE 74  
1 n LEU 75  
1 n CYS 76  
1 n VAL 77  
1 n ALA 78  
1 n ARG 79  
1 n HIS 80  
1 n LYS 81  
1 n ILE 82  
1 n ILE 83  
1 n ASP 84  
1 n TYR 85  
1 n ILE 86  
1 n THR 87  
1 n THR 88  
1 n SER 89  
1 n GLY 90  
1 n THR 91  
1 n LEU 92  
1 n GLY 93  
1 n ASP 94  
1 n PRO 95  
1 n ALA 96  
1 n THR 97  
1 n PHE 98  
1 n ALA 99  
1 n MET 100 
1 n THR 101 
1 n ASP 102 
1 n ALA 103 
1 n ASP 104 
1 n LEU 105 
1 n ASP 106 
1 n ARG 107 
1 n LEU 108 
1 n ALA 109 
1 n TYR 110 
1 n ASN 111 
1 n GLU 112 
1 n LYS 113 
1 n ILE 114 
1 n SER 115 
1 n PHE 116 
1 n GLU 117 
1 n CYS 118 
1 n ALA 119 
1 n GLY 120 
1 n ALA 121 
1 n GLU 122 
1 n PRO 123 
1 n GLY 124 
1 n ASP 125 
1 n ILE 126 
1 n PHE 127 
1 n GLN 128 
1 n LEU 129 
1 n MET 130 
1 n THR 131 
1 n THR 132 
1 n ILE 133 
1 n ASP 134 
1 n LYS 135 
1 n ARG 136 
1 n PHE 137 
1 n MET 138 
1 n ALA 139 
1 n GLY 140 
1 n LEU 141 
1 n ALA 142 
1 n TYR 143 
1 n PHE 144 
1 n LEU 145 
1 n GLY 146 
1 n VAL 147 
1 n ARG 148 
1 n LYS 149 
1 n LEU 150 
1 n GLY 151 
1 n ALA 152 
1 n GLY 153 
1 n ILE 154 
1 n ILE 155 
1 n ARG 156 
1 n VAL 157 
1 n GLY 158 
1 n ASN 159 
1 n GLY 160 
1 n ILE 161 
1 n PRO 162 
1 n GLU 163 
1 n LEU 164 
1 n GLN 165 
1 n TRP 166 
1 n ASP 167 
1 n THR 168 
1 n ILE 169 
1 n ARG 170 
1 n ARG 171 
1 n ILE 172 
1 n LYS 173 
1 n PRO 174 
1 n ASN 175 
1 n THR 176 
1 n ILE 177 
1 n ILE 178 
1 n VAL 179 
1 n VAL 180 
1 n PRO 181 
1 n SER 182 
1 n PHE 183 
1 n ILE 184 
1 n LEU 185 
1 n LYS 186 
1 n ILE 187 
1 n ILE 188 
1 n ARG 189 
1 n TYR 190 
1 n ALA 191 
1 n GLU 192 
1 n GLU 193 
1 n HIS 194 
1 n GLY 195 
1 n ILE 196 
1 n ASP 197 
1 n HIS 198 
1 n ARG 199 
1 n ALA 200 
1 n SER 201 
1 n SER 202 
1 n VAL 203 
1 n LYS 204 
1 n LYS 205 
1 n ALA 206 
1 n ILE 207 
1 n CYS 208 
1 n ILE 209 
1 n GLY 210 
1 n GLU 211 
1 n ASN 212 
1 n LEU 213 
1 n ARG 214 
1 n GLU 215 
1 n GLN 216 
1 n ASP 217 
1 n PHE 218 
1 n SER 219 
1 n LEU 220 
1 n ASN 221 
1 n LEU 222 
1 n LEU 223 
1 n GLY 224 
1 n LYS 225 
1 n SER 226 
1 n ILE 227 
1 n ARG 228 
1 n GLU 229 
1 n LYS 230 
1 n TRP 231 
1 n GLY 232 
1 n ILE 233 
1 n GLU 234 
1 n LEU 235 
1 n TYR 236 
1 n SER 237 
1 n THR 238 
1 n TYR 239 
1 n ALA 240 
1 n SER 241 
1 n THR 242 
1 n GLU 243 
1 n MET 244 
1 n ALA 245 
1 n THR 246 
1 n THR 247 
1 n PHE 248 
1 n THR 249 
1 n GLU 250 
1 n CYS 251 
1 n ALA 252 
1 n PHE 253 
1 n GLY 254 
1 n CYS 255 
1 n GLY 256 
1 n GLY 257 
1 n HIS 258 
1 n HIS 259 
1 n HIS 260 
1 n PRO 261 
1 n GLU 262 
1 n LEU 263 
1 n ILE 264 
1 n ILE 265 
1 n CYS 266 
1 n GLU 267 
1 n LEU 268 
1 n ALA 269 
1 n ASP 270 
1 n GLU 271 
1 n ASN 272 
1 n GLY 273 
1 n ARG 274 
1 n PRO 275 
1 n VAL 276 
1 n ALA 277 
1 n GLU 278 
1 n GLY 279 
1 n GLU 280 
1 n THR 281 
1 n GLY 282 
1 n GLU 283 
1 n LEU 284 
1 n VAL 285 
1 n VAL 286 
1 n THR 287 
1 n THR 288 
1 n LEU 289 
1 n GLY 290 
1 n VAL 291 
1 n GLU 292 
1 n GLY 293 
1 n MET 294 
1 n PRO 295 
1 n LEU 296 
1 n LEU 297 
1 n ARG 298 
1 n PHE 299 
1 n ARG 300 
1 n THR 301 
1 n GLY 302 
1 n ASP 303 
1 n LEU 304 
1 n ALA 305 
1 n ARG 306 
1 n PHE 307 
1 n HIS 308 
1 n ARG 309 
1 n GLU 310 
1 n PRO 311 
1 n CYS 312 
1 n ARG 313 
1 n CYS 314 
1 n GLY 315 
1 n ARG 316 
1 n THR 317 
1 n SER 318 
1 n MET 319 
1 n ARG 320 
1 n ILE 321 
1 n SER 322 
1 n PRO 323 
1 n ILE 324 
1 n VAL 325 
1 n GLY 326 
1 n ARG 327 
1 n LYS 328 
1 n ASP 329 
1 n HIS 330 
1 n MET 331 
1 n VAL 332 
1 n LYS 333 
1 n TYR 334 
1 n LYS 335 
1 n GLY 336 
1 n THR 337 
1 n SER 338 
1 n LEU 339 
1 n TYR 340 
1 n PRO 341 
1 n PRO 342 
1 n ALA 343 
1 n VAL 344 
1 n PHE 345 
1 n ASP 346 
1 n VAL 347 
1 n LEU 348 
1 n ASP 349 
1 n ASN 350 
1 n THR 351 
1 n SER 352 
1 n TYR 353 
1 n VAL 354 
1 n GLU 355 
1 n ASN 356 
1 n TYR 357 
1 n VAL 358 
1 n MET 359 
1 n VAL 360 
1 n VAL 361 
1 n SER 362 
1 n ASP 363 
1 n ASN 364 
1 n GLU 365 
1 n CYS 366 
1 n GLY 367 
1 n ASN 368 
1 n ASP 369 
1 n HIS 370 
1 n VAL 371 
1 n LEU 372 
1 n VAL 373 
1 n LEU 374 
1 n ALA 375 
1 n GLY 376 
1 n LEU 377 
1 n ARG 378 
1 n GLU 379 
1 n PRO 380 
1 n PRO 381 
1 n GLY 382 
1 n TYR 383 
1 n ASP 384 
1 n ALA 385 
1 n VAL 386 
1 n LYS 387 
1 n ASP 388 
1 n LEU 389 
1 n LYS 390 
1 n ASP 391 
1 n ARG 392 
1 n PHE 393 
1 n ARG 394 
1 n ALA 395 
1 n ARG 396 
1 n ILE 397 
1 n ARG 398 
1 n VAL 399 
1 n ALA 400 
1 n PRO 401 
1 n ASP 402 
1 n VAL 403 
1 n GLU 404 
1 n ILE 405 
1 n ARG 406 
1 n PRO 407 
1 n ALA 408 
1 n GLU 409 
1 n GLU 410 
1 n ILE 411 
1 n ARG 412 
1 n LYS 413 
1 n ILE 414 
1 n ASN 415 
1 n PHE 416 
1 n PRO 417 
1 n ASP 418 
1 n THR 419 
1 n SER 420 
1 n ARG 421 
1 n LYS 422 
1 n PRO 423 
1 n VAL 424 
1 n LYS 425 
1 n PHE 426 
1 n ILE 427 
1 n ASP 428 
1 n ARG 429 
1 n ARG 430 
1 n LYS 431 
1 n ALA 432 
1 n ALA 433 
1 n ASN 434 
1 n HIS 435 
1 n HIS 436 
1 n SER 437 
1 n ILE 438 
1 n THR 439 
1 n ASN 440 
1 n ASN 441 
1 n GLN 442 
1 n GLN 443 
1 n SER 444 
1 n THR 445 
1 n ILE 446 
1 n ASN 447 
1 n TRP 448 
1 n LYS 449 
1 n ILE 450 
1 n ASN 451 
1 n SER 452 
1 n LYS 453 
1 n THR 454 
1 n SER 455 
1 n ALA 456 
1 n PRO 457 
1 n THR 458 
1 n GLY 459 
1 n ASN 460 
1 n ARG 461 
1 n LYS 462 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:24:28)"
_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 84.25
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n TRP . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n CYS . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n CYS . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n CYS . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n HIS . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n TRP . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n LYS . 462 A 462 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 14.362  28.635  -1.410  1.00 54.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.390  27.584  -2.450  1.00 62.26 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 13.525  26.429  -1.979  1.00 66.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.568  26.120  -0.794  1.00 60.48 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.824  27.114  -2.706  1.00 56.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 16.512  27.977  -3.765  1.00 49.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 18.294  27.785  -3.799  1.00 43.09 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 18.685  28.489  -5.423  1.00 37.64 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 12.692  25.854  -2.865  1.00 68.71 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 11.914  24.642  -2.542  1.00 71.83 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 12.850  23.444  -2.673  1.00 75.23 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 13.413  23.245  -3.745  1.00 69.46 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 10.686  24.514  -3.454  1.00 65.63 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 9.614   25.574  -3.160  1.00 61.49 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 8.392   25.370  -4.073  1.00 56.10 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 7.360   26.396  -3.838  1.00 51.04 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 6.229   26.543  -4.510  1.00 43.31 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 5.907   25.757  -5.500  1.00 42.96 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 5.395   27.496  -4.200  1.00 40.81 2   A 1 
ATOM 20   N N   . MET A 1 3   ? 13.037  22.700  -1.599  1.00 78.27 3   A 1 
ATOM 21   C CA  . MET A 1 3   ? 13.898  21.513  -1.572  1.00 79.57 3   A 1 
ATOM 22   C C   . MET A 1 3   ? 13.019  20.255  -1.598  1.00 83.78 3   A 1 
ATOM 23   O O   . MET A 1 3   ? 11.928  20.289  -1.029  1.00 78.36 3   A 1 
ATOM 24   C CB  . MET A 1 3   ? 14.787  21.543  -0.317  1.00 71.53 3   A 1 
ATOM 25   C CG  . MET A 1 3   ? 15.882  22.623  -0.381  1.00 64.24 3   A 1 
ATOM 26   S SD  . MET A 1 3   ? 17.255  22.196  -1.494  1.00 56.75 3   A 1 
ATOM 27   C CE  . MET A 1 3   ? 18.606  22.096  -0.302  1.00 49.81 3   A 1 
ATOM 28   N N   . PRO A 1 4   ? 13.477  19.147  -2.212  1.00 87.47 4   A 1 
ATOM 29   C CA  . PRO A 1 4   ? 14.700  19.010  -3.011  1.00 90.38 4   A 1 
ATOM 30   C C   . PRO A 1 4   ? 14.548  19.578  -4.434  1.00 93.05 4   A 1 
ATOM 31   O O   . PRO A 1 4   ? 13.535  19.370  -5.098  1.00 91.50 4   A 1 
ATOM 32   C CB  . PRO A 1 4   ? 14.999  17.510  -3.014  1.00 86.48 4   A 1 
ATOM 33   C CG  . PRO A 1 4   ? 13.624  16.872  -2.866  1.00 83.30 4   A 1 
ATOM 34   C CD  . PRO A 1 4   ? 12.825  17.872  -2.047  1.00 85.68 4   A 1 
ATOM 35   N N   . GLU A 1 5   ? 15.573  20.282  -4.925  1.00 92.93 5   A 1 
ATOM 36   C CA  . GLU A 1 5   ? 15.540  20.955  -6.235  1.00 93.63 5   A 1 
ATOM 37   C C   . GLU A 1 5   ? 15.329  19.981  -7.401  1.00 94.62 5   A 1 
ATOM 38   O O   . GLU A 1 5   ? 14.714  20.341  -8.404  1.00 93.53 5   A 1 
ATOM 39   C CB  . GLU A 1 5   ? 16.843  21.733  -6.477  1.00 91.79 5   A 1 
ATOM 40   C CG  . GLU A 1 5   ? 16.999  22.942  -5.545  1.00 78.41 5   A 1 
ATOM 41   C CD  . GLU A 1 5   ? 18.257  23.778  -5.847  1.00 73.48 5   A 1 
ATOM 42   O OE1 . GLU A 1 5   ? 18.370  24.864  -5.231  1.00 64.93 5   A 1 
ATOM 43   O OE2 . GLU A 1 5   ? 19.085  23.345  -6.675  1.00 65.93 5   A 1 
ATOM 44   N N   . ILE A 1 6   ? 15.806  18.741  -7.256  1.00 96.00 6   A 1 
ATOM 45   C CA  . ILE A 1 6   ? 15.700  17.711  -8.296  1.00 96.43 6   A 1 
ATOM 46   C C   . ILE A 1 6   ? 14.247  17.403  -8.683  1.00 96.81 6   A 1 
ATOM 47   O O   . ILE A 1 6   ? 13.984  17.099  -9.839  1.00 96.54 6   A 1 
ATOM 48   C CB  . ILE A 1 6   ? 16.479  16.442  -7.870  1.00 96.33 6   A 1 
ATOM 49   C CG1 . ILE A 1 6   ? 16.631  15.416  -9.016  1.00 94.67 6   A 1 
ATOM 50   C CG2 . ILE A 1 6   ? 15.857  15.738  -6.650  1.00 94.68 6   A 1 
ATOM 51   C CD1 . ILE A 1 6   ? 17.383  15.961  -10.238 1.00 91.60 6   A 1 
ATOM 52   N N   . GLU A 1 7   ? 13.285  17.549  -7.768  1.00 96.43 7   A 1 
ATOM 53   C CA  . GLU A 1 7   ? 11.858  17.305  -8.042  1.00 96.35 7   A 1 
ATOM 54   C C   . GLU A 1 7   ? 11.240  18.325  -9.015  1.00 96.41 7   A 1 
ATOM 55   O O   . GLU A 1 7   ? 10.165  18.074  -9.563  1.00 95.76 7   A 1 
ATOM 56   C CB  . GLU A 1 7   ? 11.058  17.316  -6.736  1.00 96.01 7   A 1 
ATOM 57   C CG  . GLU A 1 7   ? 11.384  16.130  -5.826  1.00 95.14 7   A 1 
ATOM 58   C CD  . GLU A 1 7   ? 10.506  16.093  -4.566  1.00 94.92 7   A 1 
ATOM 59   O OE1 . GLU A 1 7   ? 10.847  15.305  -3.659  1.00 89.47 7   A 1 
ATOM 60   O OE2 . GLU A 1 7   ? 9.489   16.828  -4.486  1.00 91.24 7   A 1 
ATOM 61   N N   . TYR A 1 8   ? 11.908  19.452  -9.233  1.00 96.31 8   A 1 
ATOM 62   C CA  . TYR A 1 8   ? 11.463  20.550  -10.092 1.00 96.12 8   A 1 
ATOM 63   C C   . TYR A 1 8   ? 12.252  20.632  -11.406 1.00 96.32 8   A 1 
ATOM 64   O O   . TYR A 1 8   ? 12.029  21.547  -12.201 1.00 95.32 8   A 1 
ATOM 65   C CB  . TYR A 1 8   ? 11.541  21.864  -9.304  1.00 95.72 8   A 1 
ATOM 66   C CG  . TYR A 1 8   ? 10.702  21.876  -8.037  1.00 95.79 8   A 1 
ATOM 67   C CD1 . TYR A 1 8   ? 9.363   22.311  -8.081  1.00 94.36 8   A 1 
ATOM 68   C CD2 . TYR A 1 8   ? 11.256  21.420  -6.824  1.00 94.74 8   A 1 
ATOM 69   C CE1 . TYR A 1 8   ? 8.578   22.290  -6.917  1.00 94.01 8   A 1 
ATOM 70   C CE2 . TYR A 1 8   ? 10.468  21.391  -5.656  1.00 94.26 8   A 1 
ATOM 71   C CZ  . TYR A 1 8   ? 9.126   21.825  -5.702  1.00 94.47 8   A 1 
ATOM 72   O OH  . TYR A 1 8   ? 8.364   21.786  -4.580  1.00 93.22 8   A 1 
ATOM 73   N N   . GLN A 1 9   ? 13.192  19.703  -11.638 1.00 96.15 9   A 1 
ATOM 74   C CA  . GLN A 1 9   ? 14.007  19.671  -12.855 1.00 96.39 9   A 1 
ATOM 75   C C   . GLN A 1 9   ? 13.284  18.956  -14.005 1.00 96.79 9   A 1 
ATOM 76   O O   . GLN A 1 9   ? 12.417  18.117  -13.764 1.00 96.40 9   A 1 
ATOM 77   C CB  . GLN A 1 9   ? 15.366  19.017  -12.565 1.00 96.33 9   A 1 
ATOM 78   C CG  . GLN A 1 9   ? 16.214  19.800  -11.559 1.00 94.81 9   A 1 
ATOM 79   C CD  . GLN A 1 9   ? 16.467  21.241  -11.992 1.00 94.28 9   A 1 
ATOM 80   O OE1 . GLN A 1 9   ? 16.778  21.536  -13.139 1.00 85.69 9   A 1 
ATOM 81   N NE2 . GLN A 1 9   ? 16.325  22.196  -11.099 1.00 83.78 9   A 1 
ATOM 82   N N   . PRO A 1 10  ? 13.648  19.236  -15.276 1.00 96.55 10  A 1 
ATOM 83   C CA  . PRO A 1 10  ? 13.151  18.475  -16.420 1.00 96.60 10  A 1 
ATOM 84   C C   . PRO A 1 10  ? 13.387  16.965  -16.267 1.00 96.86 10  A 1 
ATOM 85   O O   . PRO A 1 10  ? 14.395  16.544  -15.699 1.00 96.53 10  A 1 
ATOM 86   C CB  . PRO A 1 10  ? 13.895  19.034  -17.638 1.00 96.04 10  A 1 
ATOM 87   C CG  . PRO A 1 10  ? 14.252  20.458  -17.216 1.00 94.63 10  A 1 
ATOM 88   C CD  . PRO A 1 10  ? 14.530  20.305  -15.724 1.00 96.35 10  A 1 
ATOM 89   N N   . LEU A 1 11  ? 12.499  16.155  -16.847 1.00 96.47 11  A 1 
ATOM 90   C CA  . LEU A 1 11  ? 12.531  14.687  -16.730 1.00 96.01 11  A 1 
ATOM 91   C C   . LEU A 1 11  ? 13.898  14.087  -17.108 1.00 96.75 11  A 1 
ATOM 92   O O   . LEU A 1 11  ? 14.388  13.195  -16.422 1.00 96.43 11  A 1 
ATOM 93   C CB  . LEU A 1 11  ? 11.406  14.106  -17.612 1.00 94.30 11  A 1 
ATOM 94   C CG  . LEU A 1 11  ? 11.292  12.569  -17.576 1.00 81.01 11  A 1 
ATOM 95   C CD1 . LEU A 1 11  ? 10.939  12.054  -16.177 1.00 74.93 11  A 1 
ATOM 96   C CD2 . LEU A 1 11  ? 10.203  12.113  -18.546 1.00 75.07 11  A 1 
ATOM 97   N N   . GLU A 1 12  ? 14.538  14.613  -18.150 1.00 96.16 12  A 1 
ATOM 98   C CA  . GLU A 1 12  ? 15.872  14.186  -18.590 1.00 96.61 12  A 1 
ATOM 99   C C   . GLU A 1 12  ? 16.956  14.413  -17.525 1.00 97.21 12  A 1 
ATOM 100  O O   . GLU A 1 12  ? 17.816  13.557  -17.313 1.00 96.77 12  A 1 
ATOM 101  C CB  . GLU A 1 12  ? 16.228  14.961  -19.871 1.00 96.09 12  A 1 
ATOM 102  C CG  . GLU A 1 12  ? 15.352  14.557  -21.070 1.00 85.12 12  A 1 
ATOM 103  C CD  . GLU A 1 12  ? 15.542  13.075  -21.398 1.00 75.70 12  A 1 
ATOM 104  O OE1 . GLU A 1 12  ? 14.555  12.311  -21.528 1.00 66.28 12  A 1 
ATOM 105  O OE2 . GLU A 1 12  ? 16.711  12.642  -21.441 1.00 65.88 12  A 1 
ATOM 106  N N   . VAL A 1 13  ? 16.882  15.528  -16.811 1.00 97.02 13  A 1 
ATOM 107  C CA  . VAL A 1 13  ? 17.811  15.847  -15.717 1.00 97.31 13  A 1 
ATOM 108  C C   . VAL A 1 13  ? 17.571  14.911  -14.537 1.00 97.67 13  A 1 
ATOM 109  O O   . VAL A 1 13  ? 18.526  14.387  -13.966 1.00 97.36 13  A 1 
ATOM 110  C CB  . VAL A 1 13  ? 17.684  17.322  -15.287 1.00 97.11 13  A 1 
ATOM 111  C CG1 . VAL A 1 13  ? 18.617  17.664  -14.117 1.00 95.73 13  A 1 
ATOM 112  C CG2 . VAL A 1 13  ? 18.024  18.266  -16.447 1.00 95.51 13  A 1 
ATOM 113  N N   . ILE A 1 14  ? 16.300  14.658  -14.207 1.00 97.56 14  A 1 
ATOM 114  C CA  . ILE A 1 14  ? 15.916  13.691  -13.168 1.00 97.47 14  A 1 
ATOM 115  C C   . ILE A 1 14  ? 16.444  12.301  -13.522 1.00 97.53 14  A 1 
ATOM 116  O O   . ILE A 1 14  ? 17.092  11.667  -12.691 1.00 97.29 14  A 1 
ATOM 117  C CB  . ILE A 1 14  ? 14.381  13.677  -12.959 1.00 97.26 14  A 1 
ATOM 118  C CG1 . ILE A 1 14  ? 13.898  15.046  -12.431 1.00 96.50 14  A 1 
ATOM 119  C CG2 . ILE A 1 14  ? 13.971  12.542  -12.002 1.00 96.50 14  A 1 
ATOM 120  C CD1 . ILE A 1 14  ? 12.378  15.175  -12.287 1.00 94.67 14  A 1 
ATOM 121  N N   . ARG A 1 15  ? 16.221  11.850  -14.758 1.00 97.36 15  A 1 
ATOM 122  C CA  . ARG A 1 15  ? 16.682  10.542  -15.236 1.00 97.31 15  A 1 
ATOM 123  C C   . ARG A 1 15  ? 18.199  10.403  -15.111 1.00 97.60 15  A 1 
ATOM 124  O O   . ARG A 1 15  ? 18.663  9.462   -14.472 1.00 97.52 15  A 1 
ATOM 125  C CB  . ARG A 1 15  ? 16.202  10.317  -16.679 1.00 96.81 15  A 1 
ATOM 126  C CG  . ARG A 1 15  ? 16.576  8.906   -17.164 1.00 92.20 15  A 1 
ATOM 127  C CD  . ARG A 1 15  ? 16.019  8.612   -18.561 1.00 89.09 15  A 1 
ATOM 128  N NE  . ARG A 1 15  ? 16.688  9.404   -19.609 1.00 77.94 15  A 1 
ATOM 129  C CZ  . ARG A 1 15  ? 16.302  9.502   -20.868 1.00 72.42 15  A 1 
ATOM 130  N NH1 . ARG A 1 15  ? 15.258  8.883   -21.321 1.00 63.37 15  A 1 
ATOM 131  N NH2 . ARG A 1 15  ? 16.958  10.230  -21.709 1.00 60.02 15  A 1 
ATOM 132  N N   . HIS A 1 16  ? 18.949  11.363  -15.640 1.00 97.78 16  A 1 
ATOM 133  C CA  . HIS A 1 16  ? 20.413  11.337  -15.566 1.00 97.86 16  A 1 
ATOM 134  C C   . HIS A 1 16  ? 20.931  11.353  -14.115 1.00 98.10 16  A 1 
ATOM 135  O O   . HIS A 1 16  ? 21.867  10.634  -13.760 1.00 97.66 16  A 1 
ATOM 136  C CB  . HIS A 1 16  ? 20.969  12.528  -16.357 1.00 97.51 16  A 1 
ATOM 137  C CG  . HIS A 1 16  ? 22.470  12.473  -16.458 1.00 88.75 16  A 1 
ATOM 138  N ND1 . HIS A 1 16  ? 23.191  11.517  -17.134 1.00 72.88 16  A 1 
ATOM 139  C CD2 . HIS A 1 16  ? 23.375  13.309  -15.857 1.00 73.44 16  A 1 
ATOM 140  C CE1 . HIS A 1 16  ? 24.497  11.773  -16.945 1.00 73.62 16  A 1 
ATOM 141  N NE2 . HIS A 1 16  ? 24.663  12.856  -16.172 1.00 76.36 16  A 1 
ATOM 142  N N   . PHE A 1 17  ? 20.286  12.130  -13.255 1.00 97.85 17  A 1 
ATOM 143  C CA  . PHE A 1 17  ? 20.591  12.144  -11.825 1.00 97.81 17  A 1 
ATOM 144  C C   . PHE A 1 17  ? 20.363  10.771  -11.173 1.00 98.01 17  A 1 
ATOM 145  O O   . PHE A 1 17  ? 21.213  10.297  -10.416 1.00 97.78 17  A 1 
ATOM 146  C CB  . PHE A 1 17  ? 19.747  13.236  -11.160 1.00 97.63 17  A 1 
ATOM 147  C CG  . PHE A 1 17  ? 19.842  13.250  -9.650  1.00 97.55 17  A 1 
ATOM 148  C CD1 . PHE A 1 17  ? 18.923  12.510  -8.882  1.00 96.13 17  A 1 
ATOM 149  C CD2 . PHE A 1 17  ? 20.842  14.003  -9.015  1.00 96.62 17  A 1 
ATOM 150  C CE1 . PHE A 1 17  ? 18.999  12.539  -7.480  1.00 95.85 17  A 1 
ATOM 151  C CE2 . PHE A 1 17  ? 20.916  14.034  -7.614  1.00 95.85 17  A 1 
ATOM 152  C CZ  . PHE A 1 17  ? 19.990  13.306  -6.844  1.00 95.93 17  A 1 
ATOM 153  N N   . GLN A 1 18  ? 19.242  10.111  -11.482 1.00 97.98 18  A 1 
ATOM 154  C CA  . GLN A 1 18  ? 18.941  8.775   -10.965 1.00 97.99 18  A 1 
ATOM 155  C C   . GLN A 1 18  ? 19.905  7.715   -11.501 1.00 98.07 18  A 1 
ATOM 156  O O   . GLN A 1 18  ? 20.348  6.873   -10.727 1.00 97.87 18  A 1 
ATOM 157  C CB  . GLN A 1 18  ? 17.499  8.379   -11.285 1.00 97.74 18  A 1 
ATOM 158  C CG  . GLN A 1 18  ? 16.486  9.230   -10.519 1.00 96.33 18  A 1 
ATOM 159  C CD  . GLN A 1 18  ? 15.126  8.558   -10.498 1.00 96.55 18  A 1 
ATOM 160  O OE1 . GLN A 1 18  ? 14.392  8.490   -11.470 1.00 89.98 18  A 1 
ATOM 161  N NE2 . GLN A 1 18  ? 14.759  7.999   -9.363  1.00 89.47 18  A 1 
ATOM 162  N N   . GLU A 1 19  ? 20.289  7.779   -12.773 1.00 97.95 19  A 1 
ATOM 163  C CA  . GLU A 1 19  ? 21.273  6.870   -13.379 1.00 97.97 19  A 1 
ATOM 164  C C   . GLU A 1 19  ? 22.645  6.982   -12.698 1.00 98.00 19  A 1 
ATOM 165  O O   . GLU A 1 19  ? 23.273  5.971   -12.381 1.00 97.63 19  A 1 
ATOM 166  C CB  . GLU A 1 19  ? 21.377  7.170   -14.883 1.00 97.78 19  A 1 
ATOM 167  C CG  . GLU A 1 19  ? 20.124  6.679   -15.623 1.00 96.97 19  A 1 
ATOM 168  C CD  . GLU A 1 19  ? 20.046  7.113   -17.094 1.00 97.18 19  A 1 
ATOM 169  O OE1 . GLU A 1 19  ? 19.219  6.500   -17.816 1.00 92.72 19  A 1 
ATOM 170  O OE2 . GLU A 1 19  ? 20.764  8.053   -17.498 1.00 93.54 19  A 1 
ATOM 171  N N   . LYS A 1 20  ? 23.064  8.197   -12.363 1.00 98.18 20  A 1 
ATOM 172  C CA  . LYS A 1 20  ? 24.288  8.409   -11.577 1.00 98.03 20  A 1 
ATOM 173  C C   . LYS A 1 20  ? 24.189  7.792   -10.179 1.00 98.20 20  A 1 
ATOM 174  O O   . LYS A 1 20  ? 25.141  7.170   -9.712  1.00 97.74 20  A 1 
ATOM 175  C CB  . LYS A 1 20  ? 24.599  9.911   -11.526 1.00 97.46 20  A 1 
ATOM 176  C CG  . LYS A 1 20  ? 25.936  10.187  -10.823 1.00 84.67 20  A 1 
ATOM 177  C CD  . LYS A 1 20  ? 26.252  11.684  -10.819 1.00 81.77 20  A 1 
ATOM 178  C CE  . LYS A 1 20  ? 27.583  11.923  -10.094 1.00 71.88 20  A 1 
ATOM 179  N NZ  . LYS A 1 20  ? 27.941  13.365  -10.072 1.00 62.88 20  A 1 
ATOM 180  N N   . LYS A 1 21  ? 23.048  7.954   -9.499  1.00 98.13 21  A 1 
ATOM 181  C CA  . LYS A 1 21  ? 22.816  7.323   -8.188  1.00 98.04 21  A 1 
ATOM 182  C C   . LYS A 1 21  ? 22.724  5.801   -8.286  1.00 98.29 21  A 1 
ATOM 183  O O   . LYS A 1 21  ? 23.242  5.114   -7.410  1.00 98.02 21  A 1 
ATOM 184  C CB  . LYS A 1 21  ? 21.559  7.894   -7.521  1.00 97.68 21  A 1 
ATOM 185  C CG  . LYS A 1 21  ? 21.793  9.297   -6.934  1.00 95.76 21  A 1 
ATOM 186  C CD  . LYS A 1 21  ? 20.831  9.552   -5.773  1.00 91.55 21  A 1 
ATOM 187  C CE  . LYS A 1 21  ? 21.178  10.843  -5.039  1.00 86.72 21  A 1 
ATOM 188  N NZ  . LYS A 1 21  ? 20.616  10.855  -3.658  1.00 78.44 21  A 1 
ATOM 189  N N   . LEU A 1 22  ? 22.110  5.280   -9.351  1.00 98.22 22  A 1 
ATOM 190  C CA  . LEU A 1 22  ? 22.008  3.850   -9.629  1.00 98.30 22  A 1 
ATOM 191  C C   . LEU A 1 22  ? 23.388  3.204   -9.745  1.00 98.39 22  A 1 
ATOM 192  O O   . LEU A 1 22  ? 23.613  2.172   -9.121  1.00 98.24 22  A 1 
ATOM 193  C CB  . LEU A 1 22  ? 21.180  3.643   -10.908 1.00 98.21 22  A 1 
ATOM 194  C CG  . LEU A 1 22  ? 21.078  2.178   -11.366 1.00 97.88 22  A 1 
ATOM 195  C CD1 . LEU A 1 22  ? 20.403  1.295   -10.319 1.00 96.72 22  A 1 
ATOM 196  C CD2 . LEU A 1 22  ? 20.288  2.106   -12.670 1.00 96.67 22  A 1 
ATOM 197  N N   . ALA A 1 23  ? 24.316  3.828   -10.466 1.00 98.25 23  A 1 
ATOM 198  C CA  . ALA A 1 23  ? 25.683  3.322   -10.581 1.00 98.14 23  A 1 
ATOM 199  C C   . ALA A 1 23  ? 26.345  3.144   -9.204  1.00 98.22 23  A 1 
ATOM 200  O O   . ALA A 1 23  ? 26.894  2.083   -8.915  1.00 97.83 23  A 1 
ATOM 201  C CB  . ALA A 1 23  ? 26.480  4.270   -11.486 1.00 97.71 23  A 1 
ATOM 202  N N   . GLY A 1 24  ? 26.210  4.136   -8.323  1.00 98.15 24  A 1 
ATOM 203  C CA  . GLY A 1 24  ? 26.713  4.041   -6.947  1.00 98.16 24  A 1 
ATOM 204  C C   . GLY A 1 24  ? 26.013  2.962   -6.114  1.00 98.36 24  A 1 
ATOM 205  O O   . GLY A 1 24  ? 26.666  2.232   -5.373  1.00 97.92 24  A 1 
ATOM 206  N N   . ALA A 1 25  ? 24.691  2.799   -6.268  1.00 98.32 25  A 1 
ATOM 207  C CA  . ALA A 1 25  ? 23.936  1.750   -5.578  1.00 98.38 25  A 1 
ATOM 208  C C   . ALA A 1 25  ? 24.355  0.343   -6.041  1.00 98.52 25  A 1 
ATOM 209  O O   . ALA A 1 25  ? 24.555  -0.542  -5.214  1.00 98.34 25  A 1 
ATOM 210  C CB  . ALA A 1 25  ? 22.436  2.002   -5.792  1.00 98.19 25  A 1 
ATOM 211  N N   . LEU A 1 26  ? 24.544  0.137   -7.351  1.00 98.40 26  A 1 
ATOM 212  C CA  . LEU A 1 26  ? 25.003  -1.135  -7.918  1.00 98.39 26  A 1 
ATOM 213  C C   . LEU A 1 26  ? 26.425  -1.485  -7.471  1.00 98.37 26  A 1 
ATOM 214  O O   . LEU A 1 26  ? 26.681  -2.631  -7.096  1.00 98.07 26  A 1 
ATOM 215  C CB  . LEU A 1 26  ? 24.931  -1.064  -9.451  1.00 98.31 26  A 1 
ATOM 216  C CG  . LEU A 1 26  ? 23.509  -1.079  -10.031 1.00 97.87 26  A 1 
ATOM 217  C CD1 . LEU A 1 26  ? 23.584  -0.819  -11.536 1.00 96.91 26  A 1 
ATOM 218  C CD2 . LEU A 1 26  ? 22.816  -2.426  -9.817  1.00 96.88 26  A 1 
ATOM 219  N N   . GLU A 1 27  ? 27.328  -0.513  -7.460  1.00 98.20 27  A 1 
ATOM 220  C CA  . GLU A 1 27  ? 28.680  -0.693  -6.928  1.00 98.02 27  A 1 
ATOM 221  C C   . GLU A 1 27  ? 28.631  -1.121  -5.456  1.00 98.13 27  A 1 
ATOM 222  O O   . GLU A 1 27  ? 29.230  -2.133  -5.081  1.00 97.64 27  A 1 
ATOM 223  C CB  . GLU A 1 27  ? 29.487  0.602   -7.107  1.00 97.51 27  A 1 
ATOM 224  C CG  . GLU A 1 27  ? 30.953  0.409   -6.683  1.00 88.79 27  A 1 
ATOM 225  C CD  . GLU A 1 27  ? 31.806  1.687   -6.773  1.00 82.64 27  A 1 
ATOM 226  O OE1 . GLU A 1 27  ? 33.001  1.581   -6.407  1.00 72.28 27  A 1 
ATOM 227  O OE2 . GLU A 1 27  ? 31.275  2.747   -7.164  1.00 74.33 27  A 1 
ATOM 228  N N   . TYR A 1 28  ? 27.842  -0.425  -4.646  1.00 98.24 28  A 1 
ATOM 229  C CA  . TYR A 1 28  ? 27.660  -0.741  -3.231  1.00 98.35 28  A 1 
ATOM 230  C C   . TYR A 1 28  ? 27.134  -2.168  -3.020  1.00 98.45 28  A 1 
ATOM 231  O O   . TYR A 1 28  ? 27.725  -2.951  -2.274  1.00 98.11 28  A 1 
ATOM 232  C CB  . TYR A 1 28  ? 26.728  0.301   -2.596  1.00 98.28 28  A 1 
ATOM 233  C CG  . TYR A 1 28  ? 26.619  0.156   -1.092  1.00 98.36 28  A 1 
ATOM 234  C CD1 . TYR A 1 28  ? 25.560  -0.569  -0.517  1.00 97.54 28  A 1 
ATOM 235  C CD2 . TYR A 1 28  ? 27.605  0.731   -0.271  1.00 97.67 28  A 1 
ATOM 236  C CE1 . TYR A 1 28  ? 25.491  -0.724  0.881   1.00 97.47 28  A 1 
ATOM 237  C CE2 . TYR A 1 28  ? 27.544  0.578   1.125   1.00 97.45 28  A 1 
ATOM 238  C CZ  . TYR A 1 28  ? 26.487  -0.154  1.702   1.00 97.95 28  A 1 
ATOM 239  O OH  . TYR A 1 28  ? 26.441  -0.313  3.048   1.00 97.36 28  A 1 
ATOM 240  N N   . LEU A 1 29  ? 26.064  -2.548  -3.730  1.00 98.39 29  A 1 
ATOM 241  C CA  . LEU A 1 29  ? 25.473  -3.887  -3.658  1.00 98.39 29  A 1 
ATOM 242  C C   . LEU A 1 29  ? 26.454  -4.982  -4.095  1.00 98.40 29  A 1 
ATOM 243  O O   . LEU A 1 29  ? 26.571  -6.007  -3.426  1.00 98.08 29  A 1 
ATOM 244  C CB  . LEU A 1 29  ? 24.215  -3.922  -4.540  1.00 98.27 29  A 1 
ATOM 245  C CG  . LEU A 1 29  ? 23.018  -3.156  -3.955  1.00 97.66 29  A 1 
ATOM 246  C CD1 . LEU A 1 29  ? 21.927  -3.050  -5.018  1.00 96.25 29  A 1 
ATOM 247  C CD2 . LEU A 1 29  ? 22.448  -3.884  -2.741  1.00 96.13 29  A 1 
ATOM 248  N N   . SER A 1 30  ? 27.196  -4.750  -5.180  1.00 98.36 30  A 1 
ATOM 249  C CA  . SER A 1 30  ? 28.197  -5.698  -5.686  1.00 98.15 30  A 1 
ATOM 250  C C   . SER A 1 30  ? 29.347  -5.946  -4.704  1.00 98.10 30  A 1 
ATOM 251  O O   . SER A 1 30  ? 29.964  -7.011  -4.710  1.00 97.24 30  A 1 
ATOM 252  C CB  . SER A 1 30  ? 28.757  -5.207  -7.024  1.00 97.50 30  A 1 
ATOM 253  O OG  . SER A 1 30  ? 29.707  -4.167  -6.848  1.00 88.57 30  A 1 
ATOM 254  N N   . ARG A 1 31  ? 29.621  -4.977  -3.843  1.00 97.92 31  A 1 
ATOM 255  C CA  . ARG A 1 31  ? 30.691  -5.050  -2.851  1.00 97.86 31  A 1 
ATOM 256  C C   . ARG A 1 31  ? 30.227  -5.629  -1.520  1.00 98.10 31  A 1 
ATOM 257  O O   . ARG A 1 31  ? 30.951  -6.435  -0.934  1.00 97.32 31  A 1 
ATOM 258  C CB  . ARG A 1 31  ? 31.306  -3.651  -2.710  1.00 97.21 31  A 1 
ATOM 259  C CG  . ARG A 1 31  ? 32.550  -3.662  -1.822  1.00 90.98 31  A 1 
ATOM 260  C CD  . ARG A 1 31  ? 33.217  -2.288  -1.854  1.00 88.41 31  A 1 
ATOM 261  N NE  . ARG A 1 31  ? 34.417  -2.261  -0.995  1.00 78.38 31  A 1 
ATOM 262  C CZ  . ARG A 1 31  ? 35.253  -1.246  -0.871  1.00 71.36 31  A 1 
ATOM 263  N NH1 . ARG A 1 31  ? 35.084  -0.131  -1.526  1.00 64.34 31  A 1 
ATOM 264  N NH2 . ARG A 1 31  ? 36.284  -1.339  -0.078  1.00 61.83 31  A 1 
ATOM 265  N N   . PHE A 1 32  ? 29.046  -5.238  -1.049  1.00 98.13 32  A 1 
ATOM 266  C CA  . PHE A 1 32  ? 28.641  -5.439  0.343   1.00 98.15 32  A 1 
ATOM 267  C C   . PHE A 1 32  ? 27.462  -6.394  0.551   1.00 98.22 32  A 1 
ATOM 268  O O   . PHE A 1 32  ? 27.368  -6.954  1.634   1.00 97.51 32  A 1 
ATOM 269  C CB  . PHE A 1 32  ? 28.371  -4.074  0.987   1.00 98.11 32  A 1 
ATOM 270  C CG  . PHE A 1 32  ? 29.582  -3.157  1.044   1.00 98.03 32  A 1 
ATOM 271  C CD1 . PHE A 1 32  ? 30.663  -3.467  1.888   1.00 96.37 32  A 1 
ATOM 272  C CD2 . PHE A 1 32  ? 29.622  -1.981  0.271   1.00 96.60 32  A 1 
ATOM 273  C CE1 . PHE A 1 32  ? 31.773  -2.604  1.965   1.00 95.86 32  A 1 
ATOM 274  C CE2 . PHE A 1 32  ? 30.729  -1.116  0.347   1.00 96.09 32  A 1 
ATOM 275  C CZ  . PHE A 1 32  ? 31.803  -1.428  1.198   1.00 96.27 32  A 1 
ATOM 276  N N   . SER A 1 33  ? 26.598  -6.623  -0.439  1.00 98.19 33  A 1 
ATOM 277  C CA  . SER A 1 33  ? 25.445  -7.518  -0.271  1.00 98.25 33  A 1 
ATOM 278  C C   . SER A 1 33  ? 25.779  -8.953  -0.693  1.00 98.33 33  A 1 
ATOM 279  O O   . SER A 1 33  ? 25.983  -9.187  -1.891  1.00 98.09 33  A 1 
ATOM 280  C CB  . SER A 1 33  ? 24.248  -6.992  -1.057  1.00 98.06 33  A 1 
ATOM 281  O OG  . SER A 1 33  ? 23.146  -7.871  -0.931  1.00 96.74 33  A 1 
ATOM 282  N N   . PRO A 1 34  ? 25.796  -9.941  0.222   1.00 98.30 34  A 1 
ATOM 283  C CA  . PRO A 1 34  ? 25.984  -11.343 -0.150  1.00 98.28 34  A 1 
ATOM 284  C C   . PRO A 1 34  ? 24.931  -11.838 -1.146  1.00 98.38 34  A 1 
ATOM 285  O O   . PRO A 1 34  ? 25.284  -12.482 -2.135  1.00 98.02 34  A 1 
ATOM 286  C CB  . PRO A 1 34  ? 25.942  -12.126 1.166   1.00 97.99 34  A 1 
ATOM 287  C CG  . PRO A 1 34  ? 26.370  -11.099 2.213   1.00 96.96 34  A 1 
ATOM 288  C CD  . PRO A 1 34  ? 25.772  -9.804  1.674   1.00 98.12 34  A 1 
ATOM 289  N N   . PHE A 1 35  ? 23.663  -11.469 -0.953  1.00 98.13 35  A 1 
ATOM 290  C CA  . PHE A 1 35  ? 22.558  -11.851 -1.830  1.00 98.16 35  A 1 
ATOM 291  C C   . PHE A 1 35  ? 22.759  -11.346 -3.263  1.00 98.32 35  A 1 
ATOM 292  O O   . PHE A 1 35  ? 22.751  -12.132 -4.208  1.00 98.13 35  A 1 
ATOM 293  C CB  . PHE A 1 35  ? 21.238  -11.327 -1.250  1.00 98.03 35  A 1 
ATOM 294  C CG  . PHE A 1 35  ? 20.040  -11.687 -2.105  1.00 97.97 35  A 1 
ATOM 295  C CD1 . PHE A 1 35  ? 19.552  -10.781 -3.064  1.00 97.14 35  A 1 
ATOM 296  C CD2 . PHE A 1 35  ? 19.449  -12.956 -1.982  1.00 97.34 35  A 1 
ATOM 297  C CE1 . PHE A 1 35  ? 18.485  -11.147 -3.903  1.00 96.93 35  A 1 
ATOM 298  C CE2 . PHE A 1 35  ? 18.383  -13.324 -2.819  1.00 96.83 35  A 1 
ATOM 299  C CZ  . PHE A 1 35  ? 17.903  -12.420 -3.783  1.00 97.02 35  A 1 
ATOM 300  N N   . TYR A 1 36  ? 22.986  -10.043 -3.444  1.00 98.43 36  A 1 
ATOM 301  C CA  . TYR A 1 36  ? 23.138  -9.466  -4.782  1.00 98.50 36  A 1 
ATOM 302  C C   . TYR A 1 36  ? 24.448  -9.874  -5.453  1.00 98.50 36  A 1 
ATOM 303  O O   . TYR A 1 36  ? 24.459  -10.086 -6.659  1.00 98.22 36  A 1 
ATOM 304  C CB  . TYR A 1 36  ? 22.973  -7.944  -4.740  1.00 98.42 36  A 1 
ATOM 305  C CG  . TYR A 1 36  ? 21.552  -7.501  -4.456  1.00 98.43 36  A 1 
ATOM 306  C CD1 . TYR A 1 36  ? 20.524  -7.811  -5.365  1.00 97.92 36  A 1 
ATOM 307  C CD2 . TYR A 1 36  ? 21.249  -6.800  -3.274  1.00 97.89 36  A 1 
ATOM 308  C CE1 . TYR A 1 36  ? 19.193  -7.445  -5.083  1.00 97.64 36  A 1 
ATOM 309  C CE2 . TYR A 1 36  ? 19.922  -6.432  -2.987  1.00 97.50 36  A 1 
ATOM 310  C CZ  . TYR A 1 36  ? 18.889  -6.762  -3.885  1.00 97.87 36  A 1 
ATOM 311  O OH  . TYR A 1 36  ? 17.607  -6.436  -3.591  1.00 97.15 36  A 1 
ATOM 312  N N   . ARG A 1 37  ? 25.526  -10.082 -4.701  1.00 98.42 37  A 1 
ATOM 313  C CA  . ARG A 1 37  ? 26.771  -10.655 -5.242  1.00 98.35 37  A 1 
ATOM 314  C C   . ARG A 1 37  ? 26.540  -12.027 -5.862  1.00 98.44 37  A 1 
ATOM 315  O O   . ARG A 1 37  ? 27.022  -12.274 -6.966  1.00 98.00 37  A 1 
ATOM 316  C CB  . ARG A 1 37  ? 27.832  -10.761 -4.146  1.00 97.79 37  A 1 
ATOM 317  C CG  . ARG A 1 37  ? 28.450  -9.397  -3.816  1.00 91.95 37  A 1 
ATOM 318  C CD  . ARG A 1 37  ? 29.397  -9.503  -2.619  1.00 91.40 37  A 1 
ATOM 319  N NE  . ARG A 1 37  ? 30.531  -10.393 -2.919  1.00 82.13 37  A 1 
ATOM 320  C CZ  . ARG A 1 37  ? 31.417  -10.839 -2.052  1.00 77.53 37  A 1 
ATOM 321  N NH1 . ARG A 1 37  ? 31.385  -10.497 -0.796  1.00 69.23 37  A 1 
ATOM 322  N NH2 . ARG A 1 37  ? 32.353  -11.654 -2.445  1.00 64.71 37  A 1 
ATOM 323  N N   . ARG A 1 38  ? 25.801  -12.900 -5.168  1.00 98.21 38  A 1 
ATOM 324  C CA  . ARG A 1 38  ? 25.414  -14.213 -5.697  1.00 98.16 38  A 1 
ATOM 325  C C   . ARG A 1 38  ? 24.527  -14.066 -6.934  1.00 98.32 38  A 1 
ATOM 326  O O   . ARG A 1 38  ? 24.864  -14.627 -7.968  1.00 98.01 38  A 1 
ATOM 327  C CB  . ARG A 1 38  ? 24.754  -15.054 -4.590  1.00 97.79 38  A 1 
ATOM 328  C CG  . ARG A 1 38  ? 24.371  -16.448 -5.115  1.00 94.95 38  A 1 
ATOM 329  C CD  . ARG A 1 38  ? 23.825  -17.372 -4.021  1.00 92.85 38  A 1 
ATOM 330  N NE  . ARG A 1 38  ? 22.570  -16.862 -3.430  1.00 86.19 38  A 1 
ATOM 331  C CZ  . ARG A 1 38  ? 22.238  -16.922 -2.151  1.00 83.22 38  A 1 
ATOM 332  N NH1 . ARG A 1 38  ? 22.934  -17.577 -1.280  1.00 72.61 38  A 1 
ATOM 333  N NH2 . ARG A 1 38  ? 21.203  -16.292 -1.706  1.00 73.90 38  A 1 
ATOM 334  N N   . MET A 1 39  ? 23.481  -13.248 -6.863  1.00 98.14 39  A 1 
ATOM 335  C CA  . MET A 1 39  ? 22.579  -12.983 -7.991  1.00 98.13 39  A 1 
ATOM 336  C C   . MET A 1 39  ? 23.339  -12.498 -9.238  1.00 98.28 39  A 1 
ATOM 337  O O   . MET A 1 39  ? 23.104  -12.999 -10.338 1.00 97.87 39  A 1 
ATOM 338  C CB  . MET A 1 39  ? 21.525  -11.946 -7.571  1.00 97.71 39  A 1 
ATOM 339  C CG  . MET A 1 39  ? 20.561  -11.594 -8.714  1.00 96.29 39  A 1 
ATOM 340  S SD  . MET A 1 39  ? 19.438  -10.227 -8.354  1.00 94.32 39  A 1 
ATOM 341  C CE  . MET A 1 39  ? 18.222  -11.075 -7.318  1.00 85.00 39  A 1 
ATOM 342  N N   . PHE A 1 40  ? 24.268  -11.550 -9.093  1.00 98.21 40  A 1 
ATOM 343  C CA  . PHE A 1 40  ? 25.060  -11.039 -10.211 1.00 98.26 40  A 1 
ATOM 344  C C   . PHE A 1 40  ? 25.968  -12.117 -10.807 1.00 98.25 40  A 1 
ATOM 345  O O   . PHE A 1 40  ? 26.042  -12.240 -12.025 1.00 97.92 40  A 1 
ATOM 346  C CB  . PHE A 1 40  ? 25.878  -9.813  -9.776  1.00 98.28 40  A 1 
ATOM 347  C CG  . PHE A 1 40  ? 25.090  -8.601  -9.293  1.00 98.42 40  A 1 
ATOM 348  C CD1 . PHE A 1 40  ? 23.817  -8.297  -9.807  1.00 97.62 40  A 1 
ATOM 349  C CD2 . PHE A 1 40  ? 25.662  -7.754  -8.321  1.00 97.70 40  A 1 
ATOM 350  C CE1 . PHE A 1 40  ? 23.112  -7.170  -9.345  1.00 97.51 40  A 1 
ATOM 351  C CE2 . PHE A 1 40  ? 24.965  -6.625  -7.863  1.00 97.42 40  A 1 
ATOM 352  C CZ  . PHE A 1 40  ? 23.687  -6.334  -8.372  1.00 97.87 40  A 1 
ATOM 353  N N   . ALA A 1 41  ? 26.604  -12.938 -9.968  1.00 98.17 41  A 1 
ATOM 354  C CA  . ALA A 1 41  ? 27.467  -14.022 -10.423 1.00 98.07 41  A 1 
ATOM 355  C C   . ALA A 1 41  ? 26.685  -15.117 -11.170 1.00 98.05 41  A 1 
ATOM 356  O O   . ALA A 1 41  ? 27.081  -15.511 -12.269 1.00 97.36 41  A 1 
ATOM 357  C CB  . ALA A 1 41  ? 28.220  -14.582 -9.211  1.00 97.84 41  A 1 
ATOM 358  N N   . GLU A 1 42  ? 25.555  -15.575 -10.620 1.00 97.82 42  A 1 
ATOM 359  C CA  . GLU A 1 42  ? 24.693  -16.610 -11.215 1.00 97.60 42  A 1 
ATOM 360  C C   . GLU A 1 42  ? 24.140  -16.187 -12.581 1.00 97.66 42  A 1 
ATOM 361  O O   . GLU A 1 42  ? 24.093  -16.989 -13.514 1.00 96.56 42  A 1 
ATOM 362  C CB  . GLU A 1 42  ? 23.532  -16.918 -10.252 1.00 97.20 42  A 1 
ATOM 363  C CG  . GLU A 1 42  ? 23.985  -17.737 -9.029  1.00 94.42 42  A 1 
ATOM 364  C CD  . GLU A 1 42  ? 22.901  -17.905 -7.949  1.00 93.52 42  A 1 
ATOM 365  O OE1 . GLU A 1 42  ? 23.176  -18.641 -6.972  1.00 87.55 42  A 1 
ATOM 366  O OE2 . GLU A 1 42  ? 21.836  -17.261 -8.058  1.00 88.85 42  A 1 
ATOM 367  N N   . ASN A 1 43  ? 23.794  -14.909 -12.726 1.00 97.70 43  A 1 
ATOM 368  C CA  . ASN A 1 43  ? 23.245  -14.348 -13.959 1.00 97.55 43  A 1 
ATOM 369  C C   . ASN A 1 43  ? 24.309  -13.713 -14.869 1.00 97.78 43  A 1 
ATOM 370  O O   . ASN A 1 43  ? 23.966  -13.157 -15.909 1.00 96.55 43  A 1 
ATOM 371  C CB  . ASN A 1 43  ? 22.099  -13.393 -13.604 1.00 97.49 43  A 1 
ATOM 372  C CG  . ASN A 1 43  ? 20.938  -14.127 -12.970 1.00 97.12 43  A 1 
ATOM 373  O OD1 . ASN A 1 43  ? 20.078  -14.666 -13.642 1.00 90.36 43  A 1 
ATOM 374  N ND2 . ASN A 1 43  ? 20.888  -14.197 -11.662 1.00 91.18 43  A 1 
ATOM 375  N N   . ARG A 1 44  ? 25.594  -13.806 -14.516 1.00 97.54 44  A 1 
ATOM 376  C CA  . ARG A 1 44  ? 26.724  -13.231 -15.277 1.00 97.74 44  A 1 
ATOM 377  C C   . ARG A 1 44  ? 26.568  -11.730 -15.552 1.00 97.77 44  A 1 
ATOM 378  O O   . ARG A 1 44  ? 26.894  -11.248 -16.641 1.00 96.39 44  A 1 
ATOM 379  C CB  . ARG A 1 44  ? 26.976  -14.036 -16.561 1.00 97.61 44  A 1 
ATOM 380  C CG  . ARG A 1 44  ? 27.173  -15.533 -16.311 1.00 94.78 44  A 1 
ATOM 381  C CD  . ARG A 1 44  ? 27.357  -16.240 -17.650 1.00 90.10 44  A 1 
ATOM 382  N NE  . ARG A 1 44  ? 27.490  -17.695 -17.472 1.00 81.30 44  A 1 
ATOM 383  C CZ  . ARG A 1 44  ? 27.545  -18.598 -18.434 1.00 70.33 44  A 1 
ATOM 384  N NH1 . ARG A 1 44  ? 27.498  -18.265 -19.695 1.00 62.52 44  A 1 
ATOM 385  N NH2 . ARG A 1 44  ? 27.643  -19.863 -18.144 1.00 63.35 44  A 1 
ATOM 386  N N   . ILE A 1 45  ? 26.046  -10.998 -14.584 1.00 97.87 45  A 1 
ATOM 387  C CA  . ILE A 1 45  ? 25.785  -9.562  -14.686 1.00 97.81 45  A 1 
ATOM 388  C C   . ILE A 1 45  ? 27.045  -8.793  -14.309 1.00 97.89 45  A 1 
ATOM 389  O O   . ILE A 1 45  ? 27.550  -8.893  -13.190 1.00 97.24 45  A 1 
ATOM 390  C CB  . ILE A 1 45  ? 24.570  -9.157  -13.825 1.00 97.64 45  A 1 
ATOM 391  C CG1 . ILE A 1 45  ? 23.297  -9.854  -14.349 1.00 96.48 45  A 1 
ATOM 392  C CG2 . ILE A 1 45  ? 24.377  -7.624  -13.829 1.00 96.72 45  A 1 
ATOM 393  C CD1 . ILE A 1 45  ? 22.133  -9.807  -13.367 1.00 92.05 45  A 1 
ATOM 394  N N   . ASP A 1 46  ? 27.508  -7.974  -15.242 1.00 97.75 46  A 1 
ATOM 395  C CA  . ASP A 1 46  ? 28.548  -6.984  -14.994 1.00 97.72 46  A 1 
ATOM 396  C C   . ASP A 1 46  ? 27.889  -5.640  -14.665 1.00 97.83 46  A 1 
ATOM 397  O O   . ASP A 1 46  ? 27.395  -4.942  -15.558 1.00 97.00 46  A 1 
ATOM 398  C CB  . ASP A 1 46  ? 29.465  -6.921  -16.217 1.00 97.24 46  A 1 
ATOM 399  C CG  . ASP A 1 46  ? 30.586  -5.890  -16.106 1.00 96.51 46  A 1 
ATOM 400  O OD1 . ASP A 1 46  ? 30.688  -5.207  -15.059 1.00 94.17 46  A 1 
ATOM 401  O OD2 . ASP A 1 46  ? 31.315  -5.789  -17.121 1.00 92.74 46  A 1 
ATOM 402  N N   . VAL A 1 47  ? 27.878  -5.273  -13.385 1.00 97.52 47  A 1 
ATOM 403  C CA  . VAL A 1 47  ? 27.228  -4.047  -12.903 1.00 97.52 47  A 1 
ATOM 404  C C   . VAL A 1 47  ? 27.789  -2.777  -13.539 1.00 97.52 47  A 1 
ATOM 405  O O   . VAL A 1 47  ? 27.061  -1.802  -13.674 1.00 96.38 47  A 1 
ATOM 406  C CB  . VAL A 1 47  ? 27.270  -3.929  -11.365 1.00 96.56 47  A 1 
ATOM 407  C CG1 . VAL A 1 47  ? 26.481  -5.066  -10.707 1.00 92.89 47  A 1 
ATOM 408  C CG2 . VAL A 1 47  ? 28.697  -3.915  -10.800 1.00 92.32 47  A 1 
ATOM 409  N N   . ALA A 1 48  ? 29.042  -2.784  -14.011 1.00 97.26 48  A 1 
ATOM 410  C CA  . ALA A 1 48  ? 29.645  -1.637  -14.693 1.00 96.85 48  A 1 
ATOM 411  C C   . ALA A 1 48  ? 29.027  -1.364  -16.079 1.00 96.85 48  A 1 
ATOM 412  O O   . ALA A 1 48  ? 29.195  -0.273  -16.638 1.00 95.34 48  A 1 
ATOM 413  C CB  . ALA A 1 48  ? 31.154  -1.879  -14.799 1.00 96.27 48  A 1 
ATOM 414  N N   . LYS A 1 49  ? 28.308  -2.347  -16.643 1.00 97.16 49  A 1 
ATOM 415  C CA  . LYS A 1 49  ? 27.580  -2.210  -17.916 1.00 96.97 49  A 1 
ATOM 416  C C   . LYS A 1 49  ? 26.159  -1.678  -17.746 1.00 97.26 49  A 1 
ATOM 417  O O   . LYS A 1 49  ? 25.581  -1.236  -18.732 1.00 96.18 49  A 1 
ATOM 418  C CB  . LYS A 1 49  ? 27.575  -3.543  -18.669 1.00 96.56 49  A 1 
ATOM 419  C CG  . LYS A 1 49  ? 28.994  -3.959  -19.065 1.00 94.56 49  A 1 
ATOM 420  C CD  . LYS A 1 49  ? 28.969  -5.283  -19.830 1.00 89.64 49  A 1 
ATOM 421  C CE  . LYS A 1 49  ? 30.412  -5.694  -20.110 1.00 85.90 49  A 1 
ATOM 422  N NZ  . LYS A 1 49  ? 30.486  -7.067  -20.653 1.00 76.72 49  A 1 
ATOM 423  N N   . ILE A 1 50  ? 25.621  -1.687  -16.534 1.00 97.51 50  A 1 
ATOM 424  C CA  . ILE A 1 50  ? 24.300  -1.146  -16.214 1.00 97.59 50  A 1 
ATOM 425  C C   . ILE A 1 50  ? 24.446  0.361   -15.993 1.00 97.48 50  A 1 
ATOM 426  O O   . ILE A 1 50  ? 24.851  0.802   -14.917 1.00 96.34 50  A 1 
ATOM 427  C CB  . ILE A 1 50  ? 23.692  -1.863  -14.986 1.00 97.50 50  A 1 
ATOM 428  C CG1 . ILE A 1 50  ? 23.719  -3.407  -15.089 1.00 96.37 50  A 1 
ATOM 429  C CG2 . ILE A 1 50  ? 22.261  -1.366  -14.741 1.00 96.75 50  A 1 
ATOM 430  C CD1 . ILE A 1 50  ? 22.998  -4.002  -16.300 1.00 93.13 50  A 1 
ATOM 431  N N   . ARG A 1 51  ? 24.162  1.152   -17.023 1.00 97.39 51  A 1 
ATOM 432  C CA  . ARG A 1 51  ? 24.385  2.611   -17.020 1.00 97.09 51  A 1 
ATOM 433  C C   . ARG A 1 51  ? 23.101  3.425   -17.003 1.00 97.57 51  A 1 
ATOM 434  O O   . ARG A 1 51  ? 23.109  4.561   -16.538 1.00 96.36 51  A 1 
ATOM 435  C CB  . ARG A 1 51  ? 25.235  3.006   -18.226 1.00 96.27 51  A 1 
ATOM 436  C CG  . ARG A 1 51  ? 26.620  2.356   -18.182 1.00 92.93 51  A 1 
ATOM 437  C CD  . ARG A 1 51  ? 27.461  2.841   -19.357 1.00 86.26 51  A 1 
ATOM 438  N NE  . ARG A 1 51  ? 28.800  2.236   -19.328 1.00 76.94 51  A 1 
ATOM 439  C CZ  . ARG A 1 51  ? 29.810  2.539   -20.121 1.00 67.53 51  A 1 
ATOM 440  N NH1 . ARG A 1 51  ? 29.701  3.444   -21.055 1.00 61.30 51  A 1 
ATOM 441  N NH2 . ARG A 1 51  ? 30.956  1.933   -19.983 1.00 58.99 51  A 1 
ATOM 442  N N   . THR A 1 52  ? 22.019  2.847   -17.512 1.00 97.27 52  A 1 
ATOM 443  C CA  . THR A 1 52  ? 20.717  3.506   -17.631 1.00 97.49 52  A 1 
ATOM 444  C C   . THR A 1 52  ? 19.663  2.771   -16.810 1.00 97.68 52  A 1 
ATOM 445  O O   . THR A 1 52  ? 19.816  1.599   -16.468 1.00 97.09 52  A 1 
ATOM 446  C CB  . THR A 1 52  ? 20.281  3.615   -19.095 1.00 97.36 52  A 1 
ATOM 447  O OG1 . THR A 1 52  ? 19.977  2.352   -19.622 1.00 95.23 52  A 1 
ATOM 448  C CG2 . THR A 1 52  ? 21.337  4.267   -19.994 1.00 93.36 52  A 1 
ATOM 449  N N   . ILE A 1 53  ? 18.553  3.443   -16.519 1.00 97.47 53  A 1 
ATOM 450  C CA  . ILE A 1 53  ? 17.399  2.797   -15.877 1.00 97.29 53  A 1 
ATOM 451  C C   . ILE A 1 53  ? 16.844  1.671   -16.766 1.00 97.25 53  A 1 
ATOM 452  O O   . ILE A 1 53  ? 16.404  0.646   -16.255 1.00 96.62 53  A 1 
ATOM 453  C CB  . ILE A 1 53  ? 16.323  3.853   -15.524 1.00 96.92 53  A 1 
ATOM 454  C CG1 . ILE A 1 53  ? 16.874  4.824   -14.455 1.00 95.48 53  A 1 
ATOM 455  C CG2 . ILE A 1 53  ? 15.021  3.192   -15.026 1.00 95.31 53  A 1 
ATOM 456  C CD1 . ILE A 1 53  ? 15.963  6.028   -14.166 1.00 90.42 53  A 1 
ATOM 457  N N   . ALA A 1 54  ? 16.910  1.811   -18.093 1.00 97.36 54  A 1 
ATOM 458  C CA  . ALA A 1 54  ? 16.482  0.764   -19.023 1.00 97.03 54  A 1 
ATOM 459  C C   . ALA A 1 54  ? 17.341  -0.511  -18.913 1.00 97.25 54  A 1 
ATOM 460  O O   . ALA A 1 54  ? 16.815  -1.617  -19.046 1.00 96.41 54  A 1 
ATOM 461  C CB  . ALA A 1 54  ? 16.500  1.337   -20.444 1.00 96.29 54  A 1 
ATOM 462  N N   . ASP A 1 55  ? 18.628  -0.378  -18.600 1.00 97.46 55  A 1 
ATOM 463  C CA  . ASP A 1 55  ? 19.530  -1.523  -18.417 1.00 97.54 55  A 1 
ATOM 464  C C   . ASP A 1 55  ? 19.171  -2.374  -17.192 1.00 97.69 55  A 1 
ATOM 465  O O   . ASP A 1 55  ? 19.575  -3.536  -17.122 1.00 96.97 55  A 1 
ATOM 466  C CB  . ASP A 1 55  ? 20.987  -1.059  -18.290 1.00 97.43 55  A 1 
ATOM 467  C CG  . ASP A 1 55  ? 21.517  -0.305  -19.507 1.00 97.08 55  A 1 
ATOM 468  O OD1 . ASP A 1 55  ? 21.168  -0.681  -20.645 1.00 94.51 55  A 1 
ATOM 469  O OD2 . ASP A 1 55  ? 22.272  0.671   -19.279 1.00 94.75 55  A 1 
ATOM 470  N N   . LEU A 1 56  ? 18.369  -1.848  -16.258 1.00 97.19 56  A 1 
ATOM 471  C CA  . LEU A 1 56  ? 17.875  -2.626  -15.118 1.00 97.02 56  A 1 
ATOM 472  C C   . LEU A 1 56  ? 17.143  -3.894  -15.570 1.00 96.88 56  A 1 
ATOM 473  O O   . LEU A 1 56  ? 17.198  -4.894  -14.864 1.00 96.11 56  A 1 
ATOM 474  C CB  . LEU A 1 56  ? 16.946  -1.770  -14.237 1.00 96.96 56  A 1 
ATOM 475  C CG  . LEU A 1 56  ? 17.660  -0.739  -13.344 1.00 96.56 56  A 1 
ATOM 476  C CD1 . LEU A 1 56  ? 16.619  0.137   -12.648 1.00 94.83 56  A 1 
ATOM 477  C CD2 . LEU A 1 56  ? 18.496  -1.425  -12.258 1.00 94.90 56  A 1 
ATOM 478  N N   . GLN A 1 57  ? 16.540  -3.909  -16.756 1.00 97.19 57  A 1 
ATOM 479  C CA  . GLN A 1 57  ? 15.878  -5.095  -17.320 1.00 96.60 57  A 1 
ATOM 480  C C   . GLN A 1 57  ? 16.812  -6.311  -17.465 1.00 96.95 57  A 1 
ATOM 481  O O   . GLN A 1 57  ? 16.334  -7.439  -17.534 1.00 95.72 57  A 1 
ATOM 482  C CB  . GLN A 1 57  ? 15.278  -4.755  -18.691 1.00 95.59 57  A 1 
ATOM 483  C CG  . GLN A 1 57  ? 14.143  -3.733  -18.590 1.00 90.65 57  A 1 
ATOM 484  C CD  . GLN A 1 57  ? 13.586  -3.370  -19.961 1.00 84.42 57  A 1 
ATOM 485  O OE1 . GLN A 1 57  ? 13.371  -4.201  -20.830 1.00 73.79 57  A 1 
ATOM 486  N NE2 . GLN A 1 57  ? 13.314  -2.110  -20.208 1.00 70.13 57  A 1 
ATOM 487  N N   . GLN A 1 58  ? 18.120  -6.101  -17.485 1.00 97.08 58  A 1 
ATOM 488  C CA  . GLN A 1 58  ? 19.127  -7.168  -17.501 1.00 97.11 58  A 1 
ATOM 489  C C   . GLN A 1 58  ? 19.303  -7.836  -16.129 1.00 97.58 58  A 1 
ATOM 490  O O   . GLN A 1 58  ? 19.897  -8.910  -16.041 1.00 96.90 58  A 1 
ATOM 491  C CB  . GLN A 1 58  ? 20.469  -6.593  -17.983 1.00 96.81 58  A 1 
ATOM 492  C CG  . GLN A 1 58  ? 20.386  -5.973  -19.389 1.00 94.75 58  A 1 
ATOM 493  C CD  . GLN A 1 58  ? 21.699  -5.310  -19.796 1.00 91.91 58  A 1 
ATOM 494  O OE1 . GLN A 1 58  ? 22.771  -5.895  -19.725 1.00 82.19 58  A 1 
ATOM 495  N NE2 . GLN A 1 58  ? 21.673  -4.069  -20.235 1.00 80.57 58  A 1 
ATOM 496  N N   . ILE A 1 59  ? 18.800  -7.222  -15.064 1.00 97.71 59  A 1 
ATOM 497  C CA  . ILE A 1 59  ? 18.897  -7.734  -13.694 1.00 98.00 59  A 1 
ATOM 498  C C   . ILE A 1 59  ? 17.575  -8.425  -13.334 1.00 98.05 59  A 1 
ATOM 499  O O   . ILE A 1 59  ? 16.513  -7.822  -13.517 1.00 97.60 59  A 1 
ATOM 500  C CB  . ILE A 1 59  ? 19.258  -6.600  -12.707 1.00 97.98 59  A 1 
ATOM 501  C CG1 . ILE A 1 59  ? 20.552  -5.875  -13.152 1.00 97.16 59  A 1 
ATOM 502  C CG2 . ILE A 1 59  ? 19.406  -7.161  -11.283 1.00 97.18 59  A 1 
ATOM 503  C CD1 . ILE A 1 59  ? 20.960  -4.704  -12.254 1.00 94.85 59  A 1 
ATOM 504  N N   . PRO A 1 60  ? 17.592  -9.661  -12.801 1.00 97.99 60  A 1 
ATOM 505  C CA  . PRO A 1 60  ? 16.386  -10.312 -12.289 1.00 97.94 60  A 1 
ATOM 506  C C   . PRO A 1 60  ? 15.687  -9.478  -11.213 1.00 98.10 60  A 1 
ATOM 507  O O   . PRO A 1 60  ? 16.318  -8.708  -10.484 1.00 97.55 60  A 1 
ATOM 508  C CB  . PRO A 1 60  ? 16.840  -11.664 -11.730 1.00 97.26 60  A 1 
ATOM 509  C CG  . PRO A 1 60  ? 18.117  -11.952 -12.507 1.00 95.59 60  A 1 
ATOM 510  C CD  . PRO A 1 60  ? 18.723  -10.565 -12.694 1.00 97.69 60  A 1 
ATOM 511  N N   . PHE A 1 61  ? 14.378  -9.665  -11.086 1.00 97.83 61  A 1 
ATOM 512  C CA  . PHE A 1 61  ? 13.647  -9.080  -9.968  1.00 97.81 61  A 1 
ATOM 513  C C   . PHE A 1 61  ? 14.051  -9.721  -8.640  1.00 97.71 61  A 1 
ATOM 514  O O   . PHE A 1 61  ? 14.349  -10.911 -8.571  1.00 97.02 61  A 1 
ATOM 515  C CB  . PHE A 1 61  ? 12.141  -9.214  -10.191 1.00 97.58 61  A 1 
ATOM 516  C CG  . PHE A 1 61  ? 11.628  -8.466  -11.402 1.00 97.72 61  A 1 
ATOM 517  C CD1 . PHE A 1 61  ? 11.658  -7.063  -11.421 1.00 96.72 61  A 1 
ATOM 518  C CD2 . PHE A 1 61  ? 11.110  -9.171  -12.499 1.00 96.66 61  A 1 
ATOM 519  C CE1 . PHE A 1 61  ? 11.169  -6.361  -12.535 1.00 96.15 61  A 1 
ATOM 520  C CE2 . PHE A 1 61  ? 10.616  -8.470  -13.614 1.00 96.15 61  A 1 
ATOM 521  C CZ  . PHE A 1 61  ? 10.643  -7.063  -13.632 1.00 96.55 61  A 1 
ATOM 522  N N   . THR A 1 62  ? 13.995  -8.934  -7.582  1.00 97.55 62  A 1 
ATOM 523  C CA  . THR A 1 62  ? 14.055  -9.443  -6.213  1.00 97.23 62  A 1 
ATOM 524  C C   . THR A 1 62  ? 12.634  -9.682  -5.722  1.00 96.38 62  A 1 
ATOM 525  O O   . THR A 1 62  ? 11.833  -8.755  -5.633  1.00 95.48 62  A 1 
ATOM 526  C CB  . THR A 1 62  ? 14.802  -8.483  -5.288  1.00 97.32 62  A 1 
ATOM 527  O OG1 . THR A 1 62  ? 16.098  -8.254  -5.790  1.00 95.02 62  A 1 
ATOM 528  C CG2 . THR A 1 62  ? 14.959  -9.055  -3.882  1.00 94.65 62  A 1 
ATOM 529  N N   . GLU A 1 63  ? 12.316  -10.926 -5.396  1.00 94.64 63  A 1 
ATOM 530  C CA  . GLU A 1 63  ? 11.004  -11.333 -4.895  1.00 93.49 63  A 1 
ATOM 531  C C   . GLU A 1 63  ? 10.931  -11.222 -3.363  1.00 92.86 63  A 1 
ATOM 532  O O   . GLU A 1 63  ? 11.935  -11.366 -2.661  1.00 91.11 63  A 1 
ATOM 533  C CB  . GLU A 1 63  ? 10.704  -12.769 -5.355  1.00 92.45 63  A 1 
ATOM 534  C CG  . GLU A 1 63  ? 10.665  -12.955 -6.891  1.00 90.00 63  A 1 
ATOM 535  C CD  . GLU A 1 63  ? 9.546   -12.172 -7.591  1.00 88.73 63  A 1 
ATOM 536  O OE1 . GLU A 1 63  ? 9.616   -12.018 -8.835  1.00 81.13 63  A 1 
ATOM 537  O OE2 . GLU A 1 63  ? 8.614   -11.723 -6.889  1.00 81.95 63  A 1 
ATOM 538  N N   . LYS A 1 64  ? 9.719   -11.050 -2.820  1.00 90.57 64  A 1 
ATOM 539  C CA  . LYS A 1 64  ? 9.497   -11.035 -1.359  1.00 88.00 64  A 1 
ATOM 540  C C   . LYS A 1 64  ? 9.977   -12.312 -0.682  1.00 88.10 64  A 1 
ATOM 541  O O   . LYS A 1 64  ? 10.564  -12.247 0.395   1.00 86.24 64  A 1 
ATOM 542  C CB  . LYS A 1 64  ? 8.007   -10.830 -1.039  1.00 84.74 64  A 1 
ATOM 543  C CG  . LYS A 1 64  ? 7.569   -9.392  -1.301  1.00 74.17 64  A 1 
ATOM 544  C CD  . LYS A 1 64  ? 6.117   -9.169  -0.867  1.00 68.55 64  A 1 
ATOM 545  C CE  . LYS A 1 64  ? 5.812   -7.691  -1.102  1.00 59.67 64  A 1 
ATOM 546  N NZ  . LYS A 1 64  ? 4.420   -7.330  -0.768  1.00 53.72 64  A 1 
ATOM 547  N N   . SER A 1 65  ? 9.769   -13.462 -1.322  1.00 87.59 65  A 1 
ATOM 548  C CA  . SER A 1 65  ? 10.224  -14.762 -0.822  1.00 87.68 65  A 1 
ATOM 549  C C   . SER A 1 65  ? 11.746  -14.835 -0.673  1.00 89.10 65  A 1 
ATOM 550  O O   . SER A 1 65  ? 12.234  -15.450 0.272   1.00 88.56 65  A 1 
ATOM 551  C CB  . SER A 1 65  ? 9.746   -15.868 -1.765  1.00 86.42 65  A 1 
ATOM 552  O OG  . SER A 1 65  ? 10.178  -15.600 -3.085  1.00 81.72 65  A 1 
ATOM 553  N N   . ALA A 1 66  ? 12.505  -14.171 -1.555  1.00 91.65 66  A 1 
ATOM 554  C CA  . ALA A 1 66  ? 13.958  -14.089 -1.436  1.00 93.17 66  A 1 
ATOM 555  C C   . ALA A 1 66  ? 14.364  -13.285 -0.195  1.00 93.73 66  A 1 
ATOM 556  O O   . ALA A 1 66  ? 15.209  -13.735 0.576   1.00 93.10 66  A 1 
ATOM 557  C CB  . ALA A 1 66  ? 14.541  -13.490 -2.719  1.00 94.09 66  A 1 
ATOM 558  N N   . LEU A 1 67  ? 13.703  -12.150 0.047   1.00 91.24 67  A 1 
ATOM 559  C CA  . LEU A 1 67  ? 13.941  -11.344 1.248   1.00 90.60 67  A 1 
ATOM 560  C C   . LEU A 1 67  ? 13.607  -12.115 2.538   1.00 89.80 67  A 1 
ATOM 561  O O   . LEU A 1 67  ? 14.307  -11.973 3.535   1.00 87.81 67  A 1 
ATOM 562  C CB  . LEU A 1 67  ? 13.129  -10.043 1.132   1.00 90.01 67  A 1 
ATOM 563  C CG  . LEU A 1 67  ? 13.320  -9.067  2.303   1.00 86.52 67  A 1 
ATOM 564  C CD1 . LEU A 1 67  ? 14.747  -8.539  2.404   1.00 83.61 67  A 1 
ATOM 565  C CD2 . LEU A 1 67  ? 12.379  -7.877  2.114   1.00 83.88 67  A 1 
ATOM 566  N N   . GLN A 1 68  ? 12.571  -12.941 2.520   1.00 89.41 68  A 1 
ATOM 567  C CA  . GLN A 1 68  ? 12.185  -13.780 3.661   1.00 87.12 68  A 1 
ATOM 568  C C   . GLN A 1 68  ? 13.173  -14.934 3.886   1.00 87.77 68  A 1 
ATOM 569  O O   . GLN A 1 68  ? 13.685  -15.106 4.985   1.00 86.93 68  A 1 
ATOM 570  C CB  . GLN A 1 68  ? 10.763  -14.312 3.422   1.00 84.43 68  A 1 
ATOM 571  C CG  . GLN A 1 68  ? 9.702   -13.209 3.523   1.00 78.90 68  A 1 
ATOM 572  C CD  . GLN A 1 68  ? 8.337   -13.639 2.993   1.00 75.45 68  A 1 
ATOM 573  O OE1 . GLN A 1 68  ? 8.194   -14.453 2.097   1.00 70.15 68  A 1 
ATOM 574  N NE2 . GLN A 1 68  ? 7.271   -13.071 3.498   1.00 67.03 68  A 1 
ATOM 575  N N   . SER A 1 69  ? 13.487  -15.688 2.833   1.00 87.79 69  A 1 
ATOM 576  C CA  . SER A 1 69  ? 14.301  -16.912 2.932   1.00 89.03 69  A 1 
ATOM 577  C C   . SER A 1 69  ? 15.799  -16.643 3.096   1.00 90.96 69  A 1 
ATOM 578  O O   . SER A 1 69  ? 16.516  -17.479 3.637   1.00 90.10 69  A 1 
ATOM 579  C CB  . SER A 1 69  ? 14.094  -17.790 1.693   1.00 87.48 69  A 1 
ATOM 580  O OG  . SER A 1 69  ? 12.725  -18.058 1.476   1.00 79.79 69  A 1 
ATOM 581  N N   . HIS A 1 70  ? 16.269  -15.492 2.632   1.00 92.18 70  A 1 
ATOM 582  C CA  . HIS A 1 70  ? 17.683  -15.106 2.648   1.00 93.79 70  A 1 
ATOM 583  C C   . HIS A 1 70  ? 17.915  -13.794 3.408   1.00 94.91 70  A 1 
ATOM 584  O O   . HIS A 1 70  ? 18.814  -13.033 3.060   1.00 94.06 70  A 1 
ATOM 585  C CB  . HIS A 1 70  ? 18.208  -15.041 1.204   1.00 94.31 70  A 1 
ATOM 586  C CG  . HIS A 1 70  ? 18.132  -16.354 0.477   1.00 94.27 70  A 1 
ATOM 587  N ND1 . HIS A 1 70  ? 18.978  -17.415 0.675   1.00 83.28 70  A 1 
ATOM 588  C CD2 . HIS A 1 70  ? 17.227  -16.722 -0.480  1.00 85.02 70  A 1 
ATOM 589  C CE1 . HIS A 1 70  ? 18.596  -18.404 -0.149  1.00 87.10 70  A 1 
ATOM 590  N NE2 . HIS A 1 70  ? 17.535  -18.028 -0.881  1.00 89.12 70  A 1 
ATOM 591  N N   . ASN A 1 71  ? 17.099  -13.493 4.421   1.00 93.28 71  A 1 
ATOM 592  C CA  . ASN A 1 71  ? 17.057  -12.171 5.050   1.00 93.11 71  A 1 
ATOM 593  C C   . ASN A 1 71  ? 18.438  -11.666 5.511   1.00 93.91 71  A 1 
ATOM 594  O O   . ASN A 1 71  ? 18.817  -10.544 5.174   1.00 93.75 71  A 1 
ATOM 595  C CB  . ASN A 1 71  ? 16.037  -12.207 6.198   1.00 91.34 71  A 1 
ATOM 596  C CG  . ASN A 1 71  ? 15.709  -10.823 6.729   1.00 89.26 71  A 1 
ATOM 597  O OD1 . ASN A 1 71  ? 15.848  -10.533 7.900   1.00 83.47 71  A 1 
ATOM 598  N ND2 . ASN A 1 71  ? 15.218  -9.944  5.890   1.00 83.32 71  A 1 
ATOM 599  N N   . ASP A 1 72  ? 19.217  -12.507 6.191   1.00 94.04 72  A 1 
ATOM 600  C CA  . ASP A 1 72  ? 20.572  -12.163 6.652   1.00 94.80 72  A 1 
ATOM 601  C C   . ASP A 1 72  ? 21.548  -11.833 5.502   1.00 96.24 72  A 1 
ATOM 602  O O   . ASP A 1 72  ? 22.510  -11.091 5.699   1.00 95.68 72  A 1 
ATOM 603  C CB  . ASP A 1 72  ? 21.147  -13.316 7.490   1.00 92.84 72  A 1 
ATOM 604  C CG  . ASP A 1 72  ? 20.675  -13.374 8.946   1.00 85.71 72  A 1 
ATOM 605  O OD1 . ASP A 1 72  ? 20.682  -12.319 9.628   1.00 79.26 72  A 1 
ATOM 606  O OD2 . ASP A 1 72  ? 20.470  -14.498 9.449   1.00 78.44 72  A 1 
ATOM 607  N N   . GLU A 1 73  ? 21.313  -12.354 4.293   1.00 96.21 73  A 1 
ATOM 608  C CA  . GLU A 1 73  ? 22.204  -12.121 3.146   1.00 97.17 73  A 1 
ATOM 609  C C   . GLU A 1 73  ? 21.982  -10.756 2.475   1.00 97.74 73  A 1 
ATOM 610  O O   . GLU A 1 73  ? 22.812  -10.320 1.674   1.00 97.35 73  A 1 
ATOM 611  C CB  . GLU A 1 73  ? 22.048  -13.231 2.102   1.00 96.93 73  A 1 
ATOM 612  C CG  . GLU A 1 73  ? 22.349  -14.647 2.601   1.00 95.36 73  A 1 
ATOM 613  C CD  . GLU A 1 73  ? 22.285  -15.625 1.419   1.00 93.90 73  A 1 
ATOM 614  O OE1 . GLU A 1 73  ? 21.691  -16.715 1.504   1.00 86.70 73  A 1 
ATOM 615  O OE2 . GLU A 1 73  ? 22.815  -15.279 0.337   1.00 88.01 73  A 1 
ATOM 616  N N   . PHE A 1 74  ? 20.893  -10.060 2.794   1.00 97.22 74  A 1 
ATOM 617  C CA  . PHE A 1 74  ? 20.662  -8.683  2.345   1.00 97.21 74  A 1 
ATOM 618  C C   . PHE A 1 74  ? 21.448  -7.655  3.164   1.00 97.42 74  A 1 
ATOM 619  O O   . PHE A 1 74  ? 21.581  -6.510  2.735   1.00 96.75 74  A 1 
ATOM 620  C CB  . PHE A 1 74  ? 19.164  -8.369  2.361   1.00 96.96 74  A 1 
ATOM 621  C CG  . PHE A 1 74  ? 18.400  -9.006  1.221   1.00 97.08 74  A 1 
ATOM 622  C CD1 . PHE A 1 74  ? 18.139  -8.268  0.052   1.00 96.13 74  A 1 
ATOM 623  C CD2 . PHE A 1 74  ? 17.959  -10.336 1.317   1.00 96.35 74  A 1 
ATOM 624  C CE1 . PHE A 1 74  ? 17.435  -8.858  -1.008  1.00 95.87 74  A 1 
ATOM 625  C CE2 . PHE A 1 74  ? 17.259  -10.930 0.252   1.00 95.83 74  A 1 
ATOM 626  C CZ  . PHE A 1 74  ? 16.992  -10.190 -0.909  1.00 96.35 74  A 1 
ATOM 627  N N   . LEU A 1 75  ? 21.975  -8.050  4.316   1.00 97.16 75  A 1 
ATOM 628  C CA  . LEU A 1 75  ? 22.719  -7.152  5.193   1.00 97.32 75  A 1 
ATOM 629  C C   . LEU A 1 75  ? 24.059  -6.748  4.559   1.00 97.72 75  A 1 
ATOM 630  O O   . LEU A 1 75  ? 24.919  -7.582  4.287   1.00 97.23 75  A 1 
ATOM 631  C CB  . LEU A 1 75  ? 22.894  -7.826  6.563   1.00 96.52 75  A 1 
ATOM 632  C CG  . LEU A 1 75  ? 23.542  -6.921  7.619   1.00 93.10 75  A 1 
ATOM 633  C CD1 . LEU A 1 75  ? 22.655  -5.722  7.955   1.00 89.79 75  A 1 
ATOM 634  C CD2 . LEU A 1 75  ? 23.784  -7.717  8.899   1.00 90.01 75  A 1 
ATOM 635  N N   . CYS A 1 76  ? 24.252  -5.448  4.376   1.00 97.35 76  A 1 
ATOM 636  C CA  . CYS A 1 76  ? 25.446  -4.858  3.763   1.00 97.64 76  A 1 
ATOM 637  C C   . CYS A 1 76  ? 26.457  -4.296  4.771   1.00 97.73 76  A 1 
ATOM 638  O O   . CYS A 1 76  ? 27.532  -3.844  4.372   1.00 96.73 76  A 1 
ATOM 639  C CB  . CYS A 1 76  ? 24.994  -3.777  2.777   1.00 97.53 76  A 1 
ATOM 640  S SG  . CYS A 1 76  ? 24.095  -4.535  1.394   1.00 97.09 76  A 1 
ATOM 641  N N   . VAL A 1 77  ? 26.136  -4.311  6.059   1.00 97.94 77  A 1 
ATOM 642  C CA  . VAL A 1 77  ? 26.962  -3.713  7.118   1.00 97.80 77  A 1 
ATOM 643  C C   . VAL A 1 77  ? 27.283  -4.714  8.223   1.00 97.65 77  A 1 
ATOM 644  O O   . VAL A 1 77  ? 26.568  -5.694  8.440   1.00 96.60 77  A 1 
ATOM 645  C CB  . VAL A 1 77  ? 26.321  -2.444  7.703   1.00 97.40 77  A 1 
ATOM 646  C CG1 . VAL A 1 77  ? 26.163  -1.361  6.639   1.00 95.73 77  A 1 
ATOM 647  C CG2 . VAL A 1 77  ? 24.970  -2.706  8.373   1.00 95.24 77  A 1 
ATOM 648  N N   . ALA A 1 78  ? 28.356  -4.466  8.960   1.00 97.49 78  A 1 
ATOM 649  C CA  . ALA A 1 78  ? 28.672  -5.259  10.143  1.00 97.26 78  A 1 
ATOM 650  C C   . ALA A 1 78  ? 27.599  -5.067  11.231  1.00 97.17 78  A 1 
ATOM 651  O O   . ALA A 1 78  ? 27.126  -3.951  11.448  1.00 96.13 78  A 1 
ATOM 652  C CB  . ALA A 1 78  ? 30.071  -4.876  10.634  1.00 96.70 78  A 1 
ATOM 653  N N   . ARG A 1 79  ? 27.267  -6.134  11.972  1.00 96.31 79  A 1 
ATOM 654  C CA  . ARG A 1 79  ? 26.177  -6.127  12.977  1.00 95.69 79  A 1 
ATOM 655  C C   . ARG A 1 79  ? 26.299  -5.017  14.030  1.00 96.37 79  A 1 
ATOM 656  O O   . ARG A 1 79  ? 25.287  -4.505  14.473  1.00 94.94 79  A 1 
ATOM 657  C CB  . ARG A 1 79  ? 26.065  -7.502  13.664  1.00 93.80 79  A 1 
ATOM 658  C CG  . ARG A 1 79  ? 25.462  -8.581  12.741  1.00 86.82 79  A 1 
ATOM 659  C CD  . ARG A 1 79  ? 25.217  -9.903  13.493  1.00 80.21 79  A 1 
ATOM 660  N NE  . ARG A 1 79  ? 24.596  -10.923 12.614  1.00 73.88 79  A 1 
ATOM 661  C CZ  . ARG A 1 79  ? 23.328  -11.336 12.582  1.00 65.78 79  A 1 
ATOM 662  N NH1 . ARG A 1 79  ? 22.427  -10.906 13.411  1.00 59.21 79  A 1 
ATOM 663  N NH2 . ARG A 1 79  ? 22.931  -12.198 11.682  1.00 59.78 79  A 1 
ATOM 664  N N   . HIS A 1 80  ? 27.510  -4.613  14.397  1.00 96.51 80  A 1 
ATOM 665  C CA  . HIS A 1 80  ? 27.726  -3.535  15.372  1.00 96.57 80  A 1 
ATOM 666  C C   . HIS A 1 80  ? 27.333  -2.134  14.863  1.00 96.74 80  A 1 
ATOM 667  O O   . HIS A 1 80  ? 27.244  -1.214  15.664  1.00 95.60 80  A 1 
ATOM 668  C CB  . HIS A 1 80  ? 29.190  -3.544  15.831  1.00 96.58 80  A 1 
ATOM 669  C CG  . HIS A 1 80  ? 30.167  -3.120  14.761  1.00 96.01 80  A 1 
ATOM 670  N ND1 . HIS A 1 80  ? 30.914  -3.950  13.958  1.00 88.06 80  A 1 
ATOM 671  C CD2 . HIS A 1 80  ? 30.492  -1.836  14.415  1.00 89.31 80  A 1 
ATOM 672  C CE1 . HIS A 1 80  ? 31.664  -3.184  13.147  1.00 90.15 80  A 1 
ATOM 673  N NE2 . HIS A 1 80  ? 31.440  -1.888  13.387  1.00 91.97 80  A 1 
ATOM 674  N N   . LYS A 1 81  ? 27.117  -1.964  13.559  1.00 96.78 81  A 1 
ATOM 675  C CA  . LYS A 1 81  ? 26.589  -0.716  12.975  1.00 96.60 81  A 1 
ATOM 676  C C   . LYS A 1 81  ? 25.063  -0.646  12.987  1.00 96.67 81  A 1 
ATOM 677  O O   . LYS A 1 81  ? 24.517  0.420   12.740  1.00 95.44 81  A 1 
ATOM 678  C CB  . LYS A 1 81  ? 27.077  -0.548  11.532  1.00 96.54 81  A 1 
ATOM 679  C CG  . LYS A 1 81  ? 28.577  -0.277  11.391  1.00 94.01 81  A 1 
ATOM 680  C CD  . LYS A 1 81  ? 28.806  0.103   9.923   1.00 87.86 81  A 1 
ATOM 681  C CE  . LYS A 1 81  ? 30.171  0.714   9.628   1.00 82.57 81  A 1 
ATOM 682  N NZ  . LYS A 1 81  ? 30.113  1.372   8.291   1.00 73.09 81  A 1 
ATOM 683  N N   . ILE A 1 82  ? 24.398  -1.772  13.228  1.00 96.25 82  A 1 
ATOM 684  C CA  . ILE A 1 82  ? 22.939  -1.820  13.276  1.00 95.76 82  A 1 
ATOM 685  C C   . ILE A 1 82  ? 22.492  -1.234  14.609  1.00 95.21 82  A 1 
ATOM 686  O O   . ILE A 1 82  ? 22.904  -1.709  15.668  1.00 93.85 82  A 1 
ATOM 687  C CB  . ILE A 1 82  ? 22.404  -3.251  13.088  1.00 95.39 82  A 1 
ATOM 688  C CG1 . ILE A 1 82  ? 22.919  -3.891  11.780  1.00 93.05 82  A 1 
ATOM 689  C CG2 . ILE A 1 82  ? 20.866  -3.222  13.105  1.00 93.11 82  A 1 
ATOM 690  C CD1 . ILE A 1 82  ? 22.668  -5.401  11.724  1.00 85.93 82  A 1 
ATOM 691  N N   . ILE A 1 83  ? 21.619  -0.247  14.550  1.00 94.86 83  A 1 
ATOM 692  C CA  . ILE A 1 83  ? 21.087  0.437   15.733  1.00 93.51 83  A 1 
ATOM 693  C C   . ILE A 1 83  ? 19.588  0.211   15.929  1.00 92.93 83  A 1 
ATOM 694  O O   . ILE A 1 83  ? 19.082  0.395   17.036  1.00 90.43 83  A 1 
ATOM 695  C CB  . ILE A 1 83  ? 21.424  1.933   15.679  1.00 91.93 83  A 1 
ATOM 696  C CG1 . ILE A 1 83  ? 20.816  2.615   14.439  1.00 83.29 83  A 1 
ATOM 697  C CG2 . ILE A 1 83  ? 22.954  2.136   15.742  1.00 80.60 83  A 1 
ATOM 698  C CD1 . ILE A 1 83  ? 20.648  4.103   14.667  1.00 74.92 83  A 1 
ATOM 699  N N   . ASP A 1 84  ? 18.885  -0.225  14.881  1.00 91.88 84  A 1 
ATOM 700  C CA  . ASP A 1 84  ? 17.465  -0.553  14.965  1.00 91.64 84  A 1 
ATOM 701  C C   . ASP A 1 84  ? 17.113  -1.782  14.115  1.00 91.96 84  A 1 
ATOM 702  O O   . ASP A 1 84  ? 17.666  -2.006  13.041  1.00 90.93 84  A 1 
ATOM 703  C CB  . ASP A 1 84  ? 16.603  0.668   14.596  1.00 89.97 84  A 1 
ATOM 704  C CG  . ASP A 1 84  ? 15.177  0.575   15.152  1.00 87.35 84  A 1 
ATOM 705  O OD1 . ASP A 1 84  ? 14.956  -0.206  16.112  1.00 82.41 84  A 1 
ATOM 706  O OD2 . ASP A 1 84  ? 14.293  1.308   14.660  1.00 81.31 84  A 1 
ATOM 707  N N   . TYR A 1 85  ? 16.182  -2.593  14.637  1.00 91.05 85  A 1 
ATOM 708  C CA  . TYR A 1 85  ? 15.631  -3.771  13.977  1.00 90.17 85  A 1 
ATOM 709  C C   . TYR A 1 85  ? 14.121  -3.627  13.889  1.00 88.32 85  A 1 
ATOM 710  O O   . TYR A 1 85  ? 13.440  -3.438  14.903  1.00 85.19 85  A 1 
ATOM 711  C CB  . TYR A 1 85  ? 15.985  -5.055  14.729  1.00 90.39 85  A 1 
ATOM 712  C CG  . TYR A 1 85  ? 17.445  -5.444  14.685  1.00 91.31 85  A 1 
ATOM 713  C CD1 . TYR A 1 85  ? 17.927  -6.265  13.650  1.00 89.29 85  A 1 
ATOM 714  C CD2 . TYR A 1 85  ? 18.320  -5.006  15.699  1.00 90.11 85  A 1 
ATOM 715  C CE1 . TYR A 1 85  ? 19.274  -6.666  13.635  1.00 89.43 85  A 1 
ATOM 716  C CE2 . TYR A 1 85  ? 19.671  -5.399  15.684  1.00 89.55 85  A 1 
ATOM 717  C CZ  . TYR A 1 85  ? 20.147  -6.239  14.657  1.00 90.51 85  A 1 
ATOM 718  O OH  . TYR A 1 85  ? 21.447  -6.640  14.658  1.00 89.31 85  A 1 
ATOM 719  N N   . ILE A 1 86  ? 13.610  -3.767  12.688  1.00 88.87 86  A 1 
ATOM 720  C CA  . ILE A 1 86  ? 12.195  -3.580  12.395  1.00 87.02 86  A 1 
ATOM 721  C C   . ILE A 1 86  ? 11.637  -4.784  11.655  1.00 85.81 86  A 1 
ATOM 722  O O   . ILE A 1 86  ? 12.332  -5.454  10.902  1.00 82.73 86  A 1 
ATOM 723  C CB  . ILE A 1 86  ? 11.977  -2.284  11.610  1.00 85.07 86  A 1 
ATOM 724  C CG1 . ILE A 1 86  ? 12.784  -2.294  10.291  1.00 80.43 86  A 1 
ATOM 725  C CG2 . ILE A 1 86  ? 12.366  -1.091  12.500  1.00 78.81 86  A 1 
ATOM 726  C CD1 . ILE A 1 86  ? 12.298  -1.292  9.272   1.00 72.51 86  A 1 
ATOM 727  N N   . THR A 1 87  ? 10.361  -5.040  11.850  1.00 80.77 87  A 1 
ATOM 728  C CA  . THR A 1 87  ? 9.684   -6.166  11.210  1.00 76.46 87  A 1 
ATOM 729  C C   . THR A 1 87  ? 8.580   -5.651  10.298  1.00 73.72 87  A 1 
ATOM 730  O O   . THR A 1 87  ? 7.788   -4.793  10.695  1.00 68.81 87  A 1 
ATOM 731  C CB  . THR A 1 87  ? 9.145   -7.133  12.267  1.00 72.90 87  A 1 
ATOM 732  O OG1 . THR A 1 87  ? 10.165  -7.506  13.165  1.00 64.76 87  A 1 
ATOM 733  C CG2 . THR A 1 87  ? 8.636   -8.427  11.662  1.00 62.71 87  A 1 
ATOM 734  N N   . THR A 1 88  ? 8.504   -6.180  9.077   1.00 74.26 88  A 1 
ATOM 735  C CA  . THR A 1 88  ? 7.403   -5.846  8.165   1.00 69.61 88  A 1 
ATOM 736  C C   . THR A 1 88  ? 6.077   -6.382  8.703   1.00 66.01 88  A 1 
ATOM 737  O O   . THR A 1 88  ? 5.991   -7.482  9.250   1.00 59.87 88  A 1 
ATOM 738  C CB  . THR A 1 88  ? 7.649   -6.350  6.736   1.00 66.38 88  A 1 
ATOM 739  O OG1 . THR A 1 88  ? 7.763   -7.746  6.704   1.00 61.80 88  A 1 
ATOM 740  C CG2 . THR A 1 88  ? 8.912   -5.761  6.132   1.00 60.52 88  A 1 
ATOM 741  N N   . SER A 1 89  ? 5.002   -5.616  8.554   1.00 56.78 89  A 1 
ATOM 742  C CA  . SER A 1 89  ? 3.663   -6.090  8.901   1.00 53.08 89  A 1 
ATOM 743  C C   . SER A 1 89  ? 3.082   -6.905  7.746   1.00 52.13 89  A 1 
ATOM 744  O O   . SER A 1 89  ? 2.235   -6.412  7.007   1.00 48.09 89  A 1 
ATOM 745  C CB  . SER A 1 89  ? 2.765   -4.928  9.363   1.00 48.40 89  A 1 
ATOM 746  O OG  . SER A 1 89  ? 2.428   -4.033  8.332   1.00 43.45 89  A 1 
ATOM 747  N N   . GLY A 1 90  ? 3.560   -8.153  7.567   1.00 48.82 90  A 1 
ATOM 748  C CA  . GLY A 1 90  ? 3.002   -9.086  6.592   1.00 46.60 90  A 1 
ATOM 749  C C   . GLY A 1 90  ? 1.559   -9.467  6.929   1.00 46.70 90  A 1 
ATOM 750  O O   . GLY A 1 90  ? 1.224   -9.678  8.093   1.00 44.23 90  A 1 
ATOM 751  N N   . THR A 1 91  ? 0.693   -9.545  5.918   1.00 41.56 91  A 1 
ATOM 752  C CA  . THR A 1 91  ? -0.692  -10.015 6.077   1.00 41.34 91  A 1 
ATOM 753  C C   . THR A 1 91  ? -0.867  -11.504 5.784   1.00 42.34 91  A 1 
ATOM 754  O O   . THR A 1 91  ? -1.846  -12.068 6.254   1.00 39.58 91  A 1 
ATOM 755  C CB  . THR A 1 91  ? -1.679  -9.189  5.233   1.00 36.96 91  A 1 
ATOM 756  O OG1 . THR A 1 91  ? -1.156  -8.910  3.953   1.00 33.90 91  A 1 
ATOM 757  C CG2 . THR A 1 91  ? -1.974  -7.842  5.892   1.00 32.44 91  A 1 
ATOM 758  N N   . LEU A 1 92  ? 0.062   -12.136 5.044   1.00 42.33 92  A 1 
ATOM 759  C CA  . LEU A 1 92  ? -0.082  -13.530 4.581   1.00 42.38 92  A 1 
ATOM 760  C C   . LEU A 1 92  ? 1.241   -14.326 4.461   1.00 44.36 92  A 1 
ATOM 761  O O   . LEU A 1 92  ? 1.240   -15.391 3.860   1.00 42.11 92  A 1 
ATOM 762  C CB  . LEU A 1 92  ? -0.843  -13.535 3.232   1.00 38.44 92  A 1 
ATOM 763  C CG  . LEU A 1 92  ? -2.361  -13.266 3.328   1.00 34.93 92  A 1 
ATOM 764  C CD1 . LEU A 1 92  ? -2.942  -13.015 1.939   1.00 31.38 92  A 1 
ATOM 765  C CD2 . LEU A 1 92  ? -3.122  -14.440 3.941   1.00 31.60 92  A 1 
ATOM 766  N N   . GLY A 1 93  ? 2.367   -13.858 5.004   1.00 49.68 93  A 1 
ATOM 767  C CA  . GLY A 1 93  ? 3.656   -14.560 4.917   1.00 50.43 93  A 1 
ATOM 768  C C   . GLY A 1 93  ? 4.565   -14.266 6.102   1.00 52.98 93  A 1 
ATOM 769  O O   . GLY A 1 93  ? 4.255   -13.391 6.918   1.00 50.94 93  A 1 
ATOM 770  N N   . ASP A 1 94  ? 5.683   -14.992 6.192   1.00 56.91 94  A 1 
ATOM 771  C CA  . ASP A 1 94  ? 6.663   -14.784 7.250   1.00 60.39 94  A 1 
ATOM 772  C C   . ASP A 1 94  ? 7.187   -13.341 7.227   1.00 63.62 94  A 1 
ATOM 773  O O   . ASP A 1 94  ? 7.459   -12.783 6.158   1.00 61.45 94  A 1 
ATOM 774  C CB  . ASP A 1 94  ? 7.813   -15.797 7.146   1.00 57.25 94  A 1 
ATOM 775  C CG  . ASP A 1 94  ? 7.376   -17.220 7.513   1.00 52.78 94  A 1 
ATOM 776  O OD1 . ASP A 1 94  ? 6.527   -17.344 8.423   1.00 49.67 94  A 1 
ATOM 777  O OD2 . ASP A 1 94  ? 7.891   -18.160 6.874   1.00 48.80 94  A 1 
ATOM 778  N N   . PRO A 1 95  ? 7.300   -12.686 8.384   1.00 68.19 95  A 1 
ATOM 779  C CA  . PRO A 1 95  ? 7.788   -11.321 8.447   1.00 70.01 95  A 1 
ATOM 780  C C   . PRO A 1 95  ? 9.268   -11.263 8.061   1.00 74.14 95  A 1 
ATOM 781  O O   . PRO A 1 95  ? 10.073  -12.061 8.535   1.00 74.02 95  A 1 
ATOM 782  C CB  . PRO A 1 95  ? 7.537   -10.880 9.887   1.00 65.50 95  A 1 
ATOM 783  C CG  . PRO A 1 95  ? 7.587   -12.185 10.681  1.00 61.70 95  A 1 
ATOM 784  C CD  . PRO A 1 95  ? 7.013   -13.203 9.711   1.00 62.80 95  A 1 
ATOM 785  N N   . ALA A 1 96  ? 9.638   -10.273 7.245   1.00 78.68 96  A 1 
ATOM 786  C CA  . ALA A 1 96  ? 11.042  -9.959  7.000   1.00 81.86 96  A 1 
ATOM 787  C C   . ALA A 1 96  ? 11.537  -8.941  8.035   1.00 83.54 96  A 1 
ATOM 788  O O   . ALA A 1 96  ? 10.821  -8.000  8.394   1.00 82.16 96  A 1 
ATOM 789  C CB  . ALA A 1 96  ? 11.221  -9.472  5.559   1.00 80.90 96  A 1 
ATOM 790  N N   . THR A 1 97  ? 12.766  -9.116  8.502   1.00 86.44 97  A 1 
ATOM 791  C CA  . THR A 1 97  ? 13.435  -8.160  9.390   1.00 88.45 97  A 1 
ATOM 792  C C   . THR A 1 97  ? 14.271  -7.194  8.563   1.00 90.42 97  A 1 
ATOM 793  O O   . THR A 1 97  ? 15.038  -7.625  7.709   1.00 89.93 97  A 1 
ATOM 794  C CB  . THR A 1 97  ? 14.296  -8.881  10.434  1.00 86.39 97  A 1 
ATOM 795  O OG1 . THR A 1 97  ? 13.467  -9.729  11.202  1.00 80.48 97  A 1 
ATOM 796  C CG2 . THR A 1 97  ? 14.970  -7.929  11.419  1.00 79.85 97  A 1 
ATOM 797  N N   . PHE A 1 98  ? 14.155  -5.908  8.836   1.00 87.95 98  A 1 
ATOM 798  C CA  . PHE A 1 98  ? 15.065  -4.890  8.325   1.00 89.19 98  A 1 
ATOM 799  C C   . PHE A 1 98  ? 15.978  -4.407  9.444   1.00 90.37 98  A 1 
ATOM 800  O O   . PHE A 1 98  ? 15.551  -4.239  10.589  1.00 88.91 98  A 1 
ATOM 801  C CB  . PHE A 1 98  ? 14.299  -3.738  7.676   1.00 88.30 98  A 1 
ATOM 802  C CG  . PHE A 1 98  ? 13.799  -4.065  6.289   1.00 88.09 98  A 1 
ATOM 803  C CD1 . PHE A 1 98  ? 14.539  -3.659  5.161   1.00 84.37 98  A 1 
ATOM 804  C CD2 . PHE A 1 98  ? 12.614  -4.802  6.124   1.00 84.77 98  A 1 
ATOM 805  C CE1 . PHE A 1 98  ? 14.094  -3.988  3.874   1.00 82.72 98  A 1 
ATOM 806  C CE2 . PHE A 1 98  ? 12.176  -5.140  4.835   1.00 82.56 98  A 1 
ATOM 807  C CZ  . PHE A 1 98  ? 12.914  -4.732  3.711   1.00 83.56 98  A 1 
ATOM 808  N N   . ALA A 1 99  ? 17.237  -4.202  9.094   1.00 93.09 99  A 1 
ATOM 809  C CA  . ALA A 1 99  ? 18.270  -3.706  9.981   1.00 94.00 99  A 1 
ATOM 810  C C   . ALA A 1 99  ? 18.689  -2.313  9.510   1.00 94.94 99  A 1 
ATOM 811  O O   . ALA A 1 99  ? 19.000  -2.137  8.332   1.00 94.27 99  A 1 
ATOM 812  C CB  . ALA A 1 99  ? 19.420  -4.715  9.954   1.00 93.04 99  A 1 
ATOM 813  N N   . MET A 1 100 ? 18.673  -1.339  10.408  1.00 94.43 100 A 1 
ATOM 814  C CA  . MET A 1 100 ? 18.951  0.060   10.089  1.00 94.44 100 A 1 
ATOM 815  C C   . MET A 1 100 ? 20.179  0.578   10.825  1.00 95.11 100 A 1 
ATOM 816  O O   . MET A 1 100 ? 20.414  0.260   11.994  1.00 94.74 100 A 1 
ATOM 817  C CB  . MET A 1 100 ? 17.738  0.945   10.388  1.00 93.53 100 A 1 
ATOM 818  C CG  . MET A 1 100 ? 16.499  0.510   9.608   1.00 90.60 100 A 1 
ATOM 819  S SD  . MET A 1 100 ? 15.167  1.729   9.644   1.00 85.83 100 A 1 
ATOM 820  C CE  . MET A 1 100 ? 15.729  2.856   8.351   1.00 73.51 100 A 1 
ATOM 821  N N   . THR A 1 101 ? 20.931  1.414   10.131  1.00 96.61 101 A 1 
ATOM 822  C CA  . THR A 1 101 ? 22.048  2.195   10.670  1.00 96.96 101 A 1 
ATOM 823  C C   . THR A 1 101 ? 21.593  3.613   11.036  1.00 96.63 101 A 1 
ATOM 824  O O   . THR A 1 101 ? 20.483  4.029   10.695  1.00 96.38 101 A 1 
ATOM 825  C CB  . THR A 1 101 ? 23.207  2.248   9.665   1.00 97.34 101 A 1 
ATOM 826  O OG1 . THR A 1 101 ? 22.860  3.002   8.531   1.00 96.11 101 A 1 
ATOM 827  C CG2 . THR A 1 101 ? 23.641  0.856   9.206   1.00 95.31 101 A 1 
ATOM 828  N N   . ASP A 1 102 ? 22.456  4.390   11.689  1.00 97.01 102 A 1 
ATOM 829  C CA  . ASP A 1 102 ? 22.201  5.825   11.912  1.00 96.77 102 A 1 
ATOM 830  C C   . ASP A 1 102 ? 21.938  6.572   10.595  1.00 96.92 102 A 1 
ATOM 831  O O   . ASP A 1 102 ? 21.000  7.362   10.503  1.00 96.38 102 A 1 
ATOM 832  C CB  . ASP A 1 102 ? 23.398  6.472   12.636  1.00 95.80 102 A 1 
ATOM 833  C CG  . ASP A 1 102 ? 23.380  6.217   14.142  1.00 89.24 102 A 1 
ATOM 834  O OD1 . ASP A 1 102 ? 22.381  6.604   14.784  1.00 83.83 102 A 1 
ATOM 835  O OD2 . ASP A 1 102 ? 24.359  5.624   14.651  1.00 82.79 102 A 1 
ATOM 836  N N   . ALA A 1 103 ? 22.716  6.267   9.553   1.00 97.43 103 A 1 
ATOM 837  C CA  . ALA A 1 103 ? 22.539  6.873   8.236   1.00 97.48 103 A 1 
ATOM 838  C C   . ALA A 1 103 ? 21.170  6.536   7.615   1.00 97.52 103 A 1 
ATOM 839  O O   . ALA A 1 103 ? 20.549  7.391   6.982   1.00 97.10 103 A 1 
ATOM 840  C CB  . ALA A 1 103 ? 23.693  6.420   7.337   1.00 97.43 103 A 1 
ATOM 841  N N   . ASP A 1 104 ? 20.664  5.317   7.840   1.00 97.17 104 A 1 
ATOM 842  C CA  . ASP A 1 104 ? 19.329  4.921   7.380   1.00 96.90 104 A 1 
ATOM 843  C C   . ASP A 1 104 ? 18.217  5.676   8.126   1.00 96.63 104 A 1 
ATOM 844  O O   . ASP A 1 104 ? 17.253  6.124   7.497   1.00 96.12 104 A 1 
ATOM 845  C CB  . ASP A 1 104 ? 19.135  3.406   7.531   1.00 96.94 104 A 1 
ATOM 846  C CG  . ASP A 1 104 ? 20.036  2.581   6.613   1.00 96.83 104 A 1 
ATOM 847  O OD1 . ASP A 1 104 ? 20.151  2.923   5.414   1.00 95.57 104 A 1 
ATOM 848  O OD2 . ASP A 1 104 ? 20.591  1.580   7.110   1.00 95.62 104 A 1 
ATOM 849  N N   . LEU A 1 105 ? 18.353  5.881   9.434   1.00 96.04 105 A 1 
ATOM 850  C CA  . LEU A 1 105 ? 17.394  6.683   10.207  1.00 95.47 105 A 1 
ATOM 851  C C   . LEU A 1 105 ? 17.423  8.164   9.806   1.00 95.87 105 A 1 
ATOM 852  O O   . LEU A 1 105 ? 16.367  8.791   9.696   1.00 95.61 105 A 1 
ATOM 853  C CB  . LEU A 1 105 ? 17.650  6.533   11.720  1.00 94.43 105 A 1 
ATOM 854  C CG  . LEU A 1 105 ? 17.345  5.147   12.319  1.00 91.76 105 A 1 
ATOM 855  C CD1 . LEU A 1 105 ? 17.471  5.222   13.841  1.00 89.45 105 A 1 
ATOM 856  C CD2 . LEU A 1 105 ? 15.930  4.654   12.018  1.00 88.84 105 A 1 
ATOM 857  N N   . ASP A 1 106 ? 18.593  8.725   9.540   1.00 96.49 106 A 1 
ATOM 858  C CA  . ASP A 1 106 ? 18.727  10.098  9.041   1.00 96.76 106 A 1 
ATOM 859  C C   . ASP A 1 106 ? 18.105  10.274  7.653   1.00 97.02 106 A 1 
ATOM 860  O O   . ASP A 1 106 ? 17.402  11.266  7.395   1.00 96.71 106 A 1 
ATOM 861  C CB  . ASP A 1 106 ? 20.206  10.505  9.001   1.00 96.61 106 A 1 
ATOM 862  C CG  . ASP A 1 106 ? 20.719  11.074  10.324  1.00 94.53 106 A 1 
ATOM 863  O OD1 . ASP A 1 106 ? 19.874  11.610  11.088  1.00 91.41 106 A 1 
ATOM 864  O OD2 . ASP A 1 106 ? 21.957  11.140  10.463  1.00 91.16 106 A 1 
ATOM 865  N N   . ARG A 1 107 ? 18.323  9.291   6.768   1.00 96.74 107 A 1 
ATOM 866  C CA  . ARG A 1 107 ? 17.694  9.225   5.446   1.00 96.82 107 A 1 
ATOM 867  C C   . ARG A 1 107 ? 16.172  9.134   5.568   1.00 96.86 107 A 1 
ATOM 868  O O   . ARG A 1 107 ? 15.466  9.839   4.860   1.00 96.03 107 A 1 
ATOM 869  C CB  . ARG A 1 107 ? 18.279  8.028   4.680   1.00 96.43 107 A 1 
ATOM 870  C CG  . ARG A 1 107 ? 17.719  7.914   3.258   1.00 94.49 107 A 1 
ATOM 871  C CD  . ARG A 1 107 ? 18.115  6.574   2.630   1.00 94.08 107 A 1 
ATOM 872  N NE  . ARG A 1 107 ? 17.411  6.323   1.360   1.00 92.06 107 A 1 
ATOM 873  C CZ  . ARG A 1 107 ? 16.131  5.988   1.226   1.00 93.10 107 A 1 
ATOM 874  N NH1 . ARG A 1 107 ? 15.326  5.843   2.236   1.00 84.70 107 A 1 
ATOM 875  N NH2 . ARG A 1 107 ? 15.641  5.793   0.044   1.00 87.56 107 A 1 
ATOM 876  N N   . LEU A 1 108 ? 15.673  8.302   6.472   1.00 96.34 108 A 1 
ATOM 877  C CA  . LEU A 1 108 ? 14.241  8.168   6.731   1.00 95.72 108 A 1 
ATOM 878  C C   . LEU A 1 108 ? 13.635  9.469   7.274   1.00 96.34 108 A 1 
ATOM 879  O O   . LEU A 1 108 ? 12.603  9.920   6.789   1.00 96.00 108 A 1 
ATOM 880  C CB  . LEU A 1 108 ? 14.052  7.005   7.707   1.00 94.22 108 A 1 
ATOM 881  C CG  . LEU A 1 108 ? 12.581  6.686   8.001   1.00 86.06 108 A 1 
ATOM 882  C CD1 . LEU A 1 108 ? 11.861  6.086   6.790   1.00 82.47 108 A 1 
ATOM 883  C CD2 . LEU A 1 108 ? 12.557  5.704   9.160   1.00 81.78 108 A 1 
ATOM 884  N N   . ALA A 1 109 ? 14.305  10.119  8.223   1.00 96.59 109 A 1 
ATOM 885  C CA  . ALA A 1 109 ? 13.885  11.423  8.734   1.00 96.85 109 A 1 
ATOM 886  C C   . ALA A 1 109 ? 13.844  12.491  7.631   1.00 97.02 109 A 1 
ATOM 887  O O   . ALA A 1 109 ? 12.944  13.331  7.614   1.00 96.93 109 A 1 
ATOM 888  C CB  . ALA A 1 109 ? 14.854  11.833  9.852   1.00 96.85 109 A 1 
ATOM 889  N N   . TYR A 1 110 ? 14.807  12.461  6.712   1.00 96.94 110 A 1 
ATOM 890  C CA  . TYR A 1 110 ? 14.812  13.337  5.544   1.00 96.90 110 A 1 
ATOM 891  C C   . TYR A 1 110 ? 13.640  13.042  4.605   1.00 96.99 110 A 1 
ATOM 892  O O   . TYR A 1 110 ? 12.930  13.969  4.225   1.00 96.61 110 A 1 
ATOM 893  C CB  . TYR A 1 110 ? 16.155  13.220  4.824   1.00 96.83 110 A 1 
ATOM 894  C CG  . TYR A 1 110 ? 16.210  14.027  3.542   1.00 96.80 110 A 1 
ATOM 895  C CD1 . TYR A 1 110 ? 16.155  13.376  2.295   1.00 95.30 110 A 1 
ATOM 896  C CD2 . TYR A 1 110 ? 16.280  15.431  3.603   1.00 95.72 110 A 1 
ATOM 897  C CE1 . TYR A 1 110 ? 16.184  14.133  1.109   1.00 95.41 110 A 1 
ATOM 898  C CE2 . TYR A 1 110 ? 16.308  16.190  2.418   1.00 95.35 110 A 1 
ATOM 899  C CZ  . TYR A 1 110 ? 16.265  15.542  1.170   1.00 96.01 110 A 1 
ATOM 900  O OH  . TYR A 1 110 ? 16.305  16.282  0.034   1.00 95.02 110 A 1 
ATOM 901  N N   . ASN A 1 111 ? 13.391  11.765  4.291   1.00 96.75 111 A 1 
ATOM 902  C CA  . ASN A 1 111 ? 12.258  11.333  3.476   1.00 96.64 111 A 1 
ATOM 903  C C   . ASN A 1 111 ? 10.919  11.851  4.020   1.00 96.85 111 A 1 
ATOM 904  O O   . ASN A 1 111 ? 10.134  12.445  3.284   1.00 96.38 111 A 1 
ATOM 905  C CB  . ASN A 1 111 ? 12.262  9.800   3.404   1.00 96.02 111 A 1 
ATOM 906  C CG  . ASN A 1 111 ? 11.011  9.303   2.712   1.00 92.66 111 A 1 
ATOM 907  O OD1 . ASN A 1 111 ? 10.889  9.421   1.512   1.00 82.47 111 A 1 
ATOM 908  N ND2 . ASN A 1 111 ? 10.045  8.801   3.443   1.00 81.63 111 A 1 
ATOM 909  N N   . GLU A 1 112 ? 10.659  11.659  5.311   1.00 96.70 112 A 1 
ATOM 910  C CA  . GLU A 1 112 ? 9.396   12.107  5.904   1.00 96.68 112 A 1 
ATOM 911  C C   . GLU A 1 112 ? 9.305   13.632  5.970   1.00 96.91 112 A 1 
ATOM 912  O O   . GLU A 1 112 ? 8.241   14.189  5.718   1.00 96.31 112 A 1 
ATOM 913  C CB  . GLU A 1 112 ? 9.197   11.489  7.292   1.00 96.22 112 A 1 
ATOM 914  C CG  . GLU A 1 112 ? 9.066   9.959   7.271   1.00 92.48 112 A 1 
ATOM 915  C CD  . GLU A 1 112 ? 8.040   9.427   6.272   1.00 92.92 112 A 1 
ATOM 916  O OE1 . GLU A 1 112 ? 8.298   8.350   5.691   1.00 85.38 112 A 1 
ATOM 917  O OE2 . GLU A 1 112 ? 7.006   10.086  6.050   1.00 87.21 112 A 1 
ATOM 918  N N   . LYS A 1 113 ? 10.420  14.332  6.223   1.00 97.11 113 A 1 
ATOM 919  C CA  . LYS A 1 113 ? 10.463  15.799  6.162   1.00 97.18 113 A 1 
ATOM 920  C C   . LYS A 1 113 ? 9.977   16.322  4.805   1.00 97.21 113 A 1 
ATOM 921  O O   . LYS A 1 113 ? 9.045   17.116  4.765   1.00 96.74 113 A 1 
ATOM 922  C CB  . LYS A 1 113 ? 11.886  16.288  6.479   1.00 97.01 113 A 1 
ATOM 923  C CG  . LYS A 1 113 ? 11.951  17.824  6.446   1.00 96.42 113 A 1 
ATOM 924  C CD  . LYS A 1 113 ? 13.367  18.356  6.228   1.00 94.41 113 A 1 
ATOM 925  C CE  . LYS A 1 113 ? 13.203  19.861  6.005   1.00 90.04 113 A 1 
ATOM 926  N NZ  . LYS A 1 113 ? 14.189  20.452  5.100   1.00 86.29 113 A 1 
ATOM 927  N N   . ILE A 1 114 ? 10.584  15.863  3.701   1.00 97.07 114 A 1 
ATOM 928  C CA  . ILE A 1 114 ? 10.214  16.337  2.355   1.00 96.81 114 A 1 
ATOM 929  C C   . ILE A 1 114 ? 8.801   15.896  1.956   1.00 96.69 114 A 1 
ATOM 930  O O   . ILE A 1 114 ? 8.115   16.594  1.212   1.00 96.26 114 A 1 
ATOM 931  C CB  . ILE A 1 114 ? 11.260  15.930  1.289   1.00 96.74 114 A 1 
ATOM 932  C CG1 . ILE A 1 114 ? 11.351  14.402  1.116   1.00 95.71 114 A 1 
ATOM 933  C CG2 . ILE A 1 114 ? 12.626  16.558  1.627   1.00 94.59 114 A 1 
ATOM 934  C CD1 . ILE A 1 114 ? 12.313  13.933  0.021   1.00 93.70 114 A 1 
ATOM 935  N N   . SER A 1 115 ? 8.333   14.771  2.502   1.00 96.68 115 A 1 
ATOM 936  C CA  . SER A 1 115 ? 6.963   14.290  2.328   1.00 96.37 115 A 1 
ATOM 937  C C   . SER A 1 115 ? 5.948   15.198  3.031   1.00 96.62 115 A 1 
ATOM 938  O O   . SER A 1 115 ? 4.932   15.569  2.444   1.00 96.22 115 A 1 
ATOM 939  C CB  . SER A 1 115 ? 6.845   12.852  2.843   1.00 95.47 115 A 1 
ATOM 940  O OG  . SER A 1 115 ? 7.674   12.008  2.072   1.00 80.35 115 A 1 
ATOM 941  N N   . PHE A 1 116 ? 6.233   15.641  4.249   1.00 97.00 116 A 1 
ATOM 942  C CA  . PHE A 1 116 ? 5.397   16.608  4.966   1.00 97.07 116 A 1 
ATOM 943  C C   . PHE A 1 116 ? 5.413   17.992  4.306   1.00 96.99 116 A 1 
ATOM 944  O O   . PHE A 1 116 ? 4.352   18.599  4.153   1.00 96.35 116 A 1 
ATOM 945  C CB  . PHE A 1 116 ? 5.832   16.679  6.433   1.00 96.81 116 A 1 
ATOM 946  C CG  . PHE A 1 116 ? 5.663   15.399  7.234   1.00 96.55 116 A 1 
ATOM 947  C CD1 . PHE A 1 116 ? 4.582   14.529  7.001   1.00 94.63 116 A 1 
ATOM 948  C CD2 . PHE A 1 116 ? 6.595   15.089  8.242   1.00 94.57 116 A 1 
ATOM 949  C CE1 . PHE A 1 116 ? 4.441   13.352  7.755   1.00 93.64 116 A 1 
ATOM 950  C CE2 . PHE A 1 116 ? 6.450   13.916  9.000   1.00 93.34 116 A 1 
ATOM 951  C CZ  . PHE A 1 116 ? 5.373   13.045  8.755   1.00 93.89 116 A 1 
ATOM 952  N N   . GLU A 1 117 ? 6.571   18.453  3.833   1.00 96.45 117 A 1 
ATOM 953  C CA  . GLU A 1 117 ? 6.678   19.678  3.027   1.00 96.29 117 A 1 
ATOM 954  C C   . GLU A 1 117 ? 5.850   19.569  1.732   1.00 96.36 117 A 1 
ATOM 955  O O   . GLU A 1 117 ? 5.197   20.532  1.319   1.00 95.83 117 A 1 
ATOM 956  C CB  . GLU A 1 117 ? 8.159   19.964  2.690   1.00 96.19 117 A 1 
ATOM 957  C CG  . GLU A 1 117 ? 8.980   20.433  3.901   1.00 95.20 117 A 1 
ATOM 958  C CD  . GLU A 1 117 ? 10.491  20.572  3.621   1.00 94.65 117 A 1 
ATOM 959  O OE1 . GLU A 1 117 ? 11.162  21.397  4.287   1.00 90.43 117 A 1 
ATOM 960  O OE2 . GLU A 1 117 ? 11.054  19.787  2.821   1.00 90.79 117 A 1 
ATOM 961  N N   . CYS A 1 118 ? 5.793   18.384  1.113   1.00 96.15 118 A 1 
ATOM 962  C CA  . CYS A 1 118 ? 4.913   18.122  -0.030  1.00 95.86 118 A 1 
ATOM 963  C C   . CYS A 1 118 ? 3.434   18.321  0.319   1.00 96.13 118 A 1 
ATOM 964  O O   . CYS A 1 118 ? 2.699   18.945  -0.453  1.00 95.43 118 A 1 
ATOM 965  C CB  . CYS A 1 118 ? 5.184   16.707  -0.566  1.00 94.93 118 A 1 
ATOM 966  S SG  . CYS A 1 118 ? 4.338   16.499  -2.158  1.00 89.93 118 A 1 
ATOM 967  N N   . ALA A 1 119 ? 3.007   17.875  1.505   1.00 96.67 119 A 1 
ATOM 968  C CA  . ALA A 1 119 ? 1.668   18.116  2.043   1.00 96.83 119 A 1 
ATOM 969  C C   . ALA A 1 119 ? 1.470   19.555  2.579   1.00 96.95 119 A 1 
ATOM 970  O O   . ALA A 1 119 ? 0.457   19.836  3.224   1.00 96.08 119 A 1 
ATOM 971  C CB  . ALA A 1 119 ? 1.375   17.042  3.101   1.00 96.69 119 A 1 
ATOM 972  N N   . GLY A 1 120 ? 2.418   20.461  2.334   1.00 96.68 120 A 1 
ATOM 973  C CA  . GLY A 1 120 ? 2.333   21.857  2.756   1.00 96.47 120 A 1 
ATOM 974  C C   . GLY A 1 120 ? 2.447   22.050  4.267   1.00 96.94 120 A 1 
ATOM 975  O O   . GLY A 1 120 ? 1.780   22.922  4.811   1.00 96.06 120 A 1 
ATOM 976  N N   . ALA A 1 121 ? 3.209   21.199  4.948   1.00 97.14 121 A 1 
ATOM 977  C CA  . ALA A 1 121 ? 3.592   21.412  6.335   1.00 97.15 121 A 1 
ATOM 978  C C   . ALA A 1 121 ? 4.826   22.321  6.420   1.00 97.07 121 A 1 
ATOM 979  O O   . ALA A 1 121 ? 5.693   22.289  5.545   1.00 96.29 121 A 1 
ATOM 980  C CB  . ALA A 1 121 ? 3.832   20.063  7.003   1.00 96.98 121 A 1 
ATOM 981  N N   . GLU A 1 122 ? 4.907   23.089  7.500   1.00 96.64 122 A 1 
ATOM 982  C CA  . GLU A 1 122 ? 5.938   24.100  7.715   1.00 96.53 122 A 1 
ATOM 983  C C   . GLU A 1 122 ? 6.592   23.956  9.103   1.00 97.26 122 A 1 
ATOM 984  O O   . GLU A 1 122 ? 6.002   23.371  10.024  1.00 96.78 122 A 1 
ATOM 985  C CB  . GLU A 1 122 ? 5.342   25.506  7.513   1.00 94.89 122 A 1 
ATOM 986  C CG  . GLU A 1 122 ? 4.838   25.729  6.072   1.00 90.12 122 A 1 
ATOM 987  C CD  . GLU A 1 122 ? 4.370   27.165  5.785   1.00 87.44 122 A 1 
ATOM 988  O OE1 . GLU A 1 122 ? 4.134   27.457  4.586   1.00 77.19 122 A 1 
ATOM 989  O OE2 . GLU A 1 122 ? 4.276   27.978  6.730   1.00 77.80 122 A 1 
ATOM 990  N N   . PRO A 1 123 ? 7.822   24.473  9.292   1.00 96.78 123 A 1 
ATOM 991  C CA  . PRO A 1 123 ? 8.405   24.604  10.618  1.00 96.20 123 A 1 
ATOM 992  C C   . PRO A 1 123 ? 7.476   25.397  11.551  1.00 95.16 123 A 1 
ATOM 993  O O   . PRO A 1 123 ? 6.937   26.432  11.171  1.00 85.18 123 A 1 
ATOM 994  C CB  . PRO A 1 123 ? 9.746   25.321  10.420  1.00 94.90 123 A 1 
ATOM 995  C CG  . PRO A 1 123 ? 10.094  25.038  8.956   1.00 93.35 123 A 1 
ATOM 996  C CD  . PRO A 1 123 ? 8.726   24.996  8.282   1.00 96.18 123 A 1 
ATOM 997  N N   . GLY A 1 124 ? 7.300   24.918  12.777  1.00 93.99 124 A 1 
ATOM 998  C CA  . GLY A 1 124 ? 6.383   25.527  13.750  1.00 93.67 124 A 1 
ATOM 999  C C   . GLY A 1 124 ? 4.952   24.981  13.730  1.00 95.34 124 A 1 
ATOM 1000 O O   . GLY A 1 124 ? 4.208   25.243  14.678  1.00 93.22 124 A 1 
ATOM 1001 N N   . ASP A 1 125 ? 4.568   24.172  12.731  1.00 96.97 125 A 1 
ATOM 1002 C CA  . ASP A 1 125 ? 3.332   23.392  12.798  1.00 97.61 125 A 1 
ATOM 1003 C C   . ASP A 1 125 ? 3.331   22.460  14.021  1.00 98.04 125 A 1 
ATOM 1004 O O   . ASP A 1 125 ? 4.378   22.037  14.515  1.00 97.59 125 A 1 
ATOM 1005 C CB  . ASP A 1 125 ? 3.130   22.566  11.513  1.00 97.40 125 A 1 
ATOM 1006 C CG  . ASP A 1 125 ? 2.564   23.350  10.325  1.00 96.78 125 A 1 
ATOM 1007 O OD1 . ASP A 1 125 ? 1.953   24.413  10.564  1.00 94.13 125 A 1 
ATOM 1008 O OD2 . ASP A 1 125 ? 2.590   22.786  9.210   1.00 93.65 125 A 1 
ATOM 1009 N N   . ILE A 1 126 ? 2.144   22.111  14.504  1.00 98.28 126 A 1 
ATOM 1010 C CA  . ILE A 1 126 ? 1.975   21.162  15.607  1.00 98.43 126 A 1 
ATOM 1011 C C   . ILE A 1 126 ? 1.222   19.939  15.099  1.00 98.43 126 A 1 
ATOM 1012 O O   . ILE A 1 126 ? 0.027   20.001  14.792  1.00 98.05 126 A 1 
ATOM 1013 C CB  . ILE A 1 126 ? 1.306   21.805  16.842  1.00 98.26 126 A 1 
ATOM 1014 C CG1 . ILE A 1 126 ? 2.072   23.067  17.303  1.00 96.79 126 A 1 
ATOM 1015 C CG2 . ILE A 1 126 ? 1.239   20.766  17.982  1.00 96.96 126 A 1 
ATOM 1016 C CD1 . ILE A 1 126 ? 1.411   23.809  18.471  1.00 90.17 126 A 1 
ATOM 1017 N N   . PHE A 1 127 ? 1.920   18.812  15.055  1.00 98.15 127 A 1 
ATOM 1018 C CA  . PHE A 1 127 ? 1.401   17.522  14.626  1.00 98.04 127 A 1 
ATOM 1019 C C   . PHE A 1 127 ? 0.888   16.718  15.817  1.00 97.82 127 A 1 
ATOM 1020 O O   . PHE A 1 127 ? 1.577   16.585  16.827  1.00 97.13 127 A 1 
ATOM 1021 C CB  . PHE A 1 127 ? 2.495   16.739  13.902  1.00 97.90 127 A 1 
ATOM 1022 C CG  . PHE A 1 127 ? 2.833   17.264  12.526  1.00 97.91 127 A 1 
ATOM 1023 C CD1 . PHE A 1 127 ? 2.415   16.547  11.389  1.00 96.62 127 A 1 
ATOM 1024 C CD2 . PHE A 1 127 ? 3.578   18.445  12.371  1.00 96.78 127 A 1 
ATOM 1025 C CE1 . PHE A 1 127 ? 2.745   17.002  10.107  1.00 96.20 127 A 1 
ATOM 1026 C CE2 . PHE A 1 127 ? 3.900   18.902  11.088  1.00 96.28 127 A 1 
ATOM 1027 C CZ  . PHE A 1 127 ? 3.487   18.176  9.958   1.00 96.82 127 A 1 
ATOM 1028 N N   . GLN A 1 128 ? -0.270  16.093  15.661  1.00 97.59 128 A 1 
ATOM 1029 C CA  . GLN A 1 128 ? -0.706  15.032  16.560  1.00 97.43 128 A 1 
ATOM 1030 C C   . GLN A 1 128 ? -0.566  13.674  15.874  1.00 97.21 128 A 1 
ATOM 1031 O O   . GLN A 1 128 ? -1.245  13.382  14.889  1.00 96.64 128 A 1 
ATOM 1032 C CB  . GLN A 1 128 ? -2.121  15.320  17.060  1.00 97.09 128 A 1 
ATOM 1033 C CG  . GLN A 1 128 ? -2.605  14.262  18.056  1.00 95.73 128 A 1 
ATOM 1034 C CD  . GLN A 1 128 ? -3.794  14.752  18.866  1.00 96.23 128 A 1 
ATOM 1035 O OE1 . GLN A 1 128 ? -3.809  15.860  19.379  1.00 89.73 128 A 1 
ATOM 1036 N NE2 . GLN A 1 128 ? -4.817  13.966  19.040  1.00 88.55 128 A 1 
ATOM 1037 N N   . LEU A 1 129 ? 0.311   12.828  16.420  1.00 96.12 129 A 1 
ATOM 1038 C CA  . LEU A 1 129 ? 0.548   11.473  15.941  1.00 95.46 129 A 1 
ATOM 1039 C C   . LEU A 1 129 ? -0.465  10.514  16.577  1.00 95.11 129 A 1 
ATOM 1040 O O   . LEU A 1 129 ? -0.374  10.183  17.764  1.00 93.51 129 A 1 
ATOM 1041 C CB  . LEU A 1 129 ? 2.014   11.093  16.227  1.00 94.46 129 A 1 
ATOM 1042 C CG  . LEU A 1 129 ? 2.423   9.727   15.656  1.00 91.51 129 A 1 
ATOM 1043 C CD1 . LEU A 1 129 ? 2.415   9.718   14.130  1.00 88.55 129 A 1 
ATOM 1044 C CD2 . LEU A 1 129 ? 3.836   9.373   16.122  1.00 88.38 129 A 1 
ATOM 1045 N N   . MET A 1 130 ? -1.416  10.062  15.773  1.00 94.06 130 A 1 
ATOM 1046 C CA  . MET A 1 130 ? -2.496  9.146   16.159  1.00 93.32 130 A 1 
ATOM 1047 C C   . MET A 1 130 ? -2.166  7.682   15.817  1.00 91.17 130 A 1 
ATOM 1048 O O   . MET A 1 130 ? -3.044  6.884   15.483  1.00 86.83 130 A 1 
ATOM 1049 C CB  . MET A 1 130 ? -3.821  9.606   15.545  1.00 94.34 130 A 1 
ATOM 1050 C CG  . MET A 1 130 ? -4.190  11.047  15.902  1.00 94.56 130 A 1 
ATOM 1051 S SD  . MET A 1 130 ? -5.876  11.466  15.385  1.00 94.07 130 A 1 
ATOM 1052 C CE  . MET A 1 130 ? -6.003  13.143  16.047  1.00 91.39 130 A 1 
ATOM 1053 N N   . THR A 1 131 ? -0.879  7.326   15.880  1.00 89.84 131 A 1 
ATOM 1054 C CA  . THR A 1 131 ? -0.372  5.959   15.727  1.00 87.83 131 A 1 
ATOM 1055 C C   . THR A 1 131 ? 0.739   5.695   16.744  1.00 86.33 131 A 1 
ATOM 1056 O O   . THR A 1 131 ? 1.382   6.624   17.242  1.00 80.78 131 A 1 
ATOM 1057 C CB  . THR A 1 131 ? 0.086   5.677   14.285  1.00 85.60 131 A 1 
ATOM 1058 O OG1 . THR A 1 131 ? 0.362   4.303   14.137  1.00 76.55 131 A 1 
ATOM 1059 C CG2 . THR A 1 131 ? 1.345   6.430   13.858  1.00 76.64 131 A 1 
ATOM 1060 N N   . THR A 1 132 ? 0.955   4.427   17.074  1.00 84.54 132 A 1 
ATOM 1061 C CA  . THR A 1 132 ? 1.971   4.028   18.049  1.00 82.98 132 A 1 
ATOM 1062 C C   . THR A 1 132 ? 3.385   4.188   17.488  1.00 83.21 132 A 1 
ATOM 1063 O O   . THR A 1 132 ? 3.635   3.894   16.325  1.00 80.00 132 A 1 
ATOM 1064 C CB  . THR A 1 132 ? 1.763   2.582   18.525  1.00 78.24 132 A 1 
ATOM 1065 O OG1 . THR A 1 132 ? 1.664   1.704   17.426  1.00 68.15 132 A 1 
ATOM 1066 C CG2 . THR A 1 132 ? 0.476   2.432   19.335  1.00 65.87 132 A 1 
ATOM 1067 N N   . ILE A 1 133 ? 4.314   4.608   18.345  1.00 83.57 133 A 1 
ATOM 1068 C CA  . ILE A 1 133 ? 5.753   4.494   18.075  1.00 83.09 133 A 1 
ATOM 1069 C C   . ILE A 1 133 ? 6.203   3.148   18.641  1.00 79.94 133 A 1 
ATOM 1070 O O   . ILE A 1 133 ? 6.354   2.993   19.850  1.00 73.60 133 A 1 
ATOM 1071 C CB  . ILE A 1 133 ? 6.554   5.685   18.647  1.00 82.59 133 A 1 
ATOM 1072 C CG1 . ILE A 1 133 ? 6.027   7.012   18.061  1.00 80.80 133 A 1 
ATOM 1073 C CG2 . ILE A 1 133 ? 8.054   5.506   18.334  1.00 79.22 133 A 1 
ATOM 1074 C CD1 . ILE A 1 133 ? 6.746   8.256   18.587  1.00 75.88 133 A 1 
ATOM 1075 N N   . ASP A 1 134 ? 6.359   2.161   17.763  1.00 77.52 134 A 1 
ATOM 1076 C CA  . ASP A 1 134 ? 6.785   0.805   18.100  1.00 74.31 134 A 1 
ATOM 1077 C C   . ASP A 1 134 ? 7.970   0.447   17.206  1.00 73.14 134 A 1 
ATOM 1078 O O   . ASP A 1 134 ? 7.881   0.585   15.991  1.00 67.83 134 A 1 
ATOM 1079 C CB  . ASP A 1 134 ? 5.598   -0.159  17.921  1.00 69.03 134 A 1 
ATOM 1080 C CG  . ASP A 1 134 ? 5.860   -1.600  18.397  1.00 62.45 134 A 1 
ATOM 1081 O OD1 . ASP A 1 134 ? 6.967   -2.153  18.211  1.00 58.07 134 A 1 
ATOM 1082 O OD2 . ASP A 1 134 ? 4.926   -2.230  18.936  1.00 57.10 134 A 1 
ATOM 1083 N N   . LYS A 1 135 ? 9.071   -0.043  17.799  1.00 67.62 135 A 1 
ATOM 1084 C CA  . LYS A 1 135 ? 10.289  -0.420  17.062  1.00 65.20 135 A 1 
ATOM 1085 C C   . LYS A 1 135 ? 10.055  -1.501  16.003  1.00 65.41 135 A 1 
ATOM 1086 O O   . LYS A 1 135 ? 10.827  -1.628  15.067  1.00 61.69 135 A 1 
ATOM 1087 C CB  . LYS A 1 135 ? 11.381  -0.881  18.033  1.00 60.67 135 A 1 
ATOM 1088 C CG  . LYS A 1 135 ? 11.913  0.253   18.916  1.00 56.79 135 A 1 
ATOM 1089 C CD  . LYS A 1 135 ? 13.184  -0.199  19.641  1.00 53.05 135 A 1 
ATOM 1090 C CE  . LYS A 1 135 ? 13.830  0.959   20.395  1.00 47.15 135 A 1 
ATOM 1091 N NZ  . LYS A 1 135 ? 15.226  0.641   20.777  1.00 42.22 135 A 1 
ATOM 1092 N N   . ARG A 1 136 ? 8.968   -2.264  16.132  1.00 65.13 136 A 1 
ATOM 1093 C CA  . ARG A 1 136 ? 8.589   -3.279  15.142  1.00 64.06 136 A 1 
ATOM 1094 C C   . ARG A 1 136 ? 7.927   -2.695  13.893  1.00 64.65 136 A 1 
ATOM 1095 O O   . ARG A 1 136 ? 7.801   -3.406  12.908  1.00 61.76 136 A 1 
ATOM 1096 C CB  . ARG A 1 136 ? 7.666   -4.297  15.801  1.00 60.92 136 A 1 
ATOM 1097 C CG  . ARG A 1 136 ? 8.358   -5.028  16.958  1.00 56.44 136 A 1 
ATOM 1098 C CD  . ARG A 1 136 ? 7.366   -5.875  17.745  1.00 53.08 136 A 1 
ATOM 1099 N NE  . ARG A 1 136 ? 6.374   -5.022  18.412  1.00 48.74 136 A 1 
ATOM 1100 C CZ  . ARG A 1 136 ? 5.565   -5.366  19.390  1.00 43.57 136 A 1 
ATOM 1101 N NH1 . ARG A 1 136 ? 5.547   -6.572  19.864  1.00 40.60 136 A 1 
ATOM 1102 N NH2 . ARG A 1 136 ? 4.764   -4.479  19.904  1.00 38.49 136 A 1 
ATOM 1103 N N   . PHE A 1 137 ? 7.460   -1.449  13.933  1.00 69.68 137 A 1 
ATOM 1104 C CA  . PHE A 1 137 ? 6.749   -0.803  12.834  1.00 70.73 137 A 1 
ATOM 1105 C C   . PHE A 1 137 ? 7.327   0.584   12.562  1.00 73.70 137 A 1 
ATOM 1106 O O   . PHE A 1 137 ? 7.230   1.485   13.394  1.00 71.27 137 A 1 
ATOM 1107 C CB  . PHE A 1 137 ? 5.251   -0.714  13.148  1.00 65.91 137 A 1 
ATOM 1108 C CG  . PHE A 1 137 ? 4.570   -2.050  13.380  1.00 60.69 137 A 1 
ATOM 1109 C CD1 . PHE A 1 137 ? 4.395   -2.949  12.316  1.00 55.69 137 A 1 
ATOM 1110 C CD2 . PHE A 1 137 ? 4.127   -2.398  14.669  1.00 53.61 137 A 1 
ATOM 1111 C CE1 . PHE A 1 137 ? 3.783   -4.198  12.538  1.00 48.01 137 A 1 
ATOM 1112 C CE2 . PHE A 1 137 ? 3.515   -3.645  14.892  1.00 47.48 137 A 1 
ATOM 1113 C CZ  . PHE A 1 137 ? 3.345   -4.550  13.829  1.00 45.82 137 A 1 
ATOM 1114 N N   . MET A 1 138 ? 7.859   0.774   11.366  1.00 75.90 138 A 1 
ATOM 1115 C CA  . MET A 1 138 ? 8.571   2.007   11.027  1.00 78.79 138 A 1 
ATOM 1116 C C   . MET A 1 138 ? 7.730   3.272   11.056  1.00 82.07 138 A 1 
ATOM 1117 O O   . MET A 1 138 ? 8.265   4.331   11.372  1.00 80.08 138 A 1 
ATOM 1118 C CB  . MET A 1 138 ? 9.213   1.882   9.644   1.00 74.87 138 A 1 
ATOM 1119 C CG  . MET A 1 138 ? 10.506  1.107   9.760   1.00 68.66 138 A 1 
ATOM 1120 S SD  . MET A 1 138 ? 11.593  1.713   11.071  1.00 62.87 138 A 1 
ATOM 1121 C CE  . MET A 1 138 ? 12.194  3.226   10.331  1.00 54.77 138 A 1 
ATOM 1122 N N   . ALA A 1 139 ? 6.452   3.195   10.727  1.00 83.04 139 A 1 
ATOM 1123 C CA  . ALA A 1 139 ? 5.632   4.372   10.460  1.00 84.83 139 A 1 
ATOM 1124 C C   . ALA A 1 139 ? 5.689   5.416   11.591  1.00 87.79 139 A 1 
ATOM 1125 O O   . ALA A 1 139 ? 6.019   6.571   11.348  1.00 86.25 139 A 1 
ATOM 1126 C CB  . ALA A 1 139 ? 4.204   3.890   10.183  1.00 81.40 139 A 1 
ATOM 1127 N N   . GLY A 1 140 ? 5.427   5.006   12.839  1.00 86.34 140 A 1 
ATOM 1128 C CA  . GLY A 1 140 ? 5.423   5.946   13.963  1.00 88.19 140 A 1 
ATOM 1129 C C   . GLY A 1 140 ? 6.790   6.589   14.223  1.00 90.72 140 A 1 
ATOM 1130 O O   . GLY A 1 140 ? 6.859   7.793   14.476  1.00 90.32 140 A 1 
ATOM 1131 N N   . LEU A 1 141 ? 7.876   5.812   14.127  1.00 90.60 141 A 1 
ATOM 1132 C CA  . LEU A 1 141 ? 9.239   6.325   14.281  1.00 91.25 141 A 1 
ATOM 1133 C C   . LEU A 1 141 ? 9.610   7.270   13.132  1.00 92.63 141 A 1 
ATOM 1134 O O   . LEU A 1 141 ? 10.105  8.364   13.388  1.00 92.45 141 A 1 
ATOM 1135 C CB  . LEU A 1 141 ? 10.226  5.146   14.388  1.00 90.31 141 A 1 
ATOM 1136 C CG  . LEU A 1 141 ? 11.703  5.569   14.526  1.00 87.15 141 A 1 
ATOM 1137 C CD1 . LEU A 1 141 ? 11.957  6.385   15.795  1.00 83.98 141 A 1 
ATOM 1138 C CD2 . LEU A 1 141 ? 12.601  4.334   14.565  1.00 83.14 141 A 1 
ATOM 1139 N N   . ALA A 1 142 ? 9.323   6.880   11.893  1.00 92.17 142 A 1 
ATOM 1140 C CA  . ALA A 1 142 ? 9.595   7.668   10.700  1.00 92.90 142 A 1 
ATOM 1141 C C   . ALA A 1 142 ? 8.939   9.051   10.781  1.00 94.32 142 A 1 
ATOM 1142 O O   . ALA A 1 142 ? 9.616   10.073  10.660  1.00 94.50 142 A 1 
ATOM 1143 C CB  . ALA A 1 142 ? 9.082   6.879   9.486   1.00 92.05 142 A 1 
ATOM 1144 N N   . TYR A 1 143 ? 7.648   9.091   11.103  1.00 94.23 143 A 1 
ATOM 1145 C CA  . TYR A 1 143 ? 6.912   10.350  11.237  1.00 94.78 143 A 1 
ATOM 1146 C C   . TYR A 1 143 ? 7.455   11.205  12.382  1.00 95.59 143 A 1 
ATOM 1147 O O   . TYR A 1 143 ? 7.627   12.412  12.215  1.00 95.12 143 A 1 
ATOM 1148 C CB  . TYR A 1 143 ? 5.419   10.066  11.423  1.00 94.14 143 A 1 
ATOM 1149 C CG  . TYR A 1 143 ? 4.780   9.217   10.337  1.00 92.79 143 A 1 
ATOM 1150 C CD1 . TYR A 1 143 ? 5.186   9.328   8.991   1.00 89.04 143 A 1 
ATOM 1151 C CD2 . TYR A 1 143 ? 3.795   8.269   10.685  1.00 88.91 143 A 1 
ATOM 1152 C CE1 . TYR A 1 143 ? 4.643   8.479   8.008   1.00 86.87 143 A 1 
ATOM 1153 C CE2 . TYR A 1 143 ? 3.248   7.422   9.704   1.00 86.26 143 A 1 
ATOM 1154 C CZ  . TYR A 1 143 ? 3.682   7.518   8.366   1.00 86.47 143 A 1 
ATOM 1155 O OH  . TYR A 1 143 ? 3.182   6.682   7.427   1.00 84.27 143 A 1 
ATOM 1156 N N   . PHE A 1 144 ? 7.793   10.596  13.514  1.00 94.61 144 A 1 
ATOM 1157 C CA  . PHE A 1 144 ? 8.408   11.319  14.626  1.00 94.93 144 A 1 
ATOM 1158 C C   . PHE A 1 144 ? 9.738   11.976  14.220  1.00 95.61 144 A 1 
ATOM 1159 O O   . PHE A 1 144 ? 9.950   13.161  14.491  1.00 95.48 144 A 1 
ATOM 1160 C CB  . PHE A 1 144 ? 8.599   10.360  15.808  1.00 94.55 144 A 1 
ATOM 1161 C CG  . PHE A 1 144 ? 9.354   10.970  16.972  1.00 93.54 144 A 1 
ATOM 1162 C CD1 . PHE A 1 144 ? 10.702  10.635  17.199  1.00 90.80 144 A 1 
ATOM 1163 C CD2 . PHE A 1 144 ? 8.716   11.894  17.813  1.00 91.11 144 A 1 
ATOM 1164 C CE1 . PHE A 1 144 ? 11.400  11.217  18.270  1.00 89.23 144 A 1 
ATOM 1165 C CE2 . PHE A 1 144 ? 9.415   12.477  18.884  1.00 88.78 144 A 1 
ATOM 1166 C CZ  . PHE A 1 144 ? 10.756  12.138  19.115  1.00 88.77 144 A 1 
ATOM 1167 N N   . LEU A 1 145 ? 10.618  11.222  13.557  1.00 95.30 145 A 1 
ATOM 1168 C CA  . LEU A 1 145 ? 11.905  11.728  13.078  1.00 95.60 145 A 1 
ATOM 1169 C C   . LEU A 1 145 ? 11.723  12.811  12.001  1.00 96.47 145 A 1 
ATOM 1170 O O   . LEU A 1 145 ? 12.397  13.842  12.054  1.00 96.45 145 A 1 
ATOM 1171 C CB  . LEU A 1 145 ? 12.744  10.552  12.543  1.00 95.12 145 A 1 
ATOM 1172 C CG  . LEU A 1 145 ? 13.221  9.531   13.598  1.00 93.75 145 A 1 
ATOM 1173 C CD1 . LEU A 1 145 ? 13.967  8.397   12.898  1.00 92.09 145 A 1 
ATOM 1174 C CD2 . LEU A 1 145 ? 14.154  10.155  14.637  1.00 91.54 145 A 1 
ATOM 1175 N N   . GLY A 1 146 ? 10.784  12.621  11.076  1.00 96.21 146 A 1 
ATOM 1176 C CA  . GLY A 1 146 ? 10.461  13.578  10.018  1.00 96.67 146 A 1 
ATOM 1177 C C   . GLY A 1 146 ? 9.929   14.906  10.546  1.00 97.31 146 A 1 
ATOM 1178 O O   . GLY A 1 146 ? 10.441  15.963  10.170  1.00 97.24 146 A 1 
ATOM 1179 N N   . VAL A 1 147 ? 8.974   14.874  11.480  1.00 96.98 147 A 1 
ATOM 1180 C CA  . VAL A 1 147 ? 8.432   16.085  12.126  1.00 97.27 147 A 1 
ATOM 1181 C C   . VAL A 1 147 ? 9.531   16.847  12.873  1.00 97.49 147 A 1 
ATOM 1182 O O   . VAL A 1 147 ? 9.631   18.069  12.747  1.00 97.28 147 A 1 
ATOM 1183 C CB  . VAL A 1 147 ? 7.261   15.728  13.068  1.00 97.10 147 A 1 
ATOM 1184 C CG1 . VAL A 1 147 ? 6.775   16.931  13.884  1.00 95.91 147 A 1 
ATOM 1185 C CG2 . VAL A 1 147 ? 6.044   15.223  12.286  1.00 95.74 147 A 1 
ATOM 1186 N N   . ARG A 1 148 ? 10.406  16.138  13.595  1.00 97.10 148 A 1 
ATOM 1187 C CA  . ARG A 1 148 ? 11.561  16.770  14.255  1.00 96.83 148 A 1 
ATOM 1188 C C   . ARG A 1 148 ? 12.524  17.405  13.258  1.00 97.22 148 A 1 
ATOM 1189 O O   . ARG A 1 148 ? 12.971  18.526  13.485  1.00 96.75 148 A 1 
ATOM 1190 C CB  . ARG A 1 148 ? 12.317  15.748  15.110  1.00 95.97 148 A 1 
ATOM 1191 C CG  . ARG A 1 148 ? 11.569  15.392  16.396  1.00 86.07 148 A 1 
ATOM 1192 C CD  . ARG A 1 148 ? 12.392  14.399  17.229  1.00 80.88 148 A 1 
ATOM 1193 N NE  . ARG A 1 148 ? 13.648  15.004  17.712  1.00 73.54 148 A 1 
ATOM 1194 C CZ  . ARG A 1 148 ? 13.882  15.537  18.896  1.00 66.73 148 A 1 
ATOM 1195 N NH1 . ARG A 1 148 ? 12.981  15.544  19.839  1.00 58.43 148 A 1 
ATOM 1196 N NH2 . ARG A 1 148 ? 15.041  16.075  19.154  1.00 58.96 148 A 1 
ATOM 1197 N N   . LYS A 1 149 ? 12.829  16.720  12.152  1.00 97.26 149 A 1 
ATOM 1198 C CA  . LYS A 1 149 ? 13.721  17.237  11.105  1.00 97.33 149 A 1 
ATOM 1199 C C   . LYS A 1 149 ? 13.115  18.427  10.352  1.00 97.51 149 A 1 
ATOM 1200 O O   . LYS A 1 149 ? 13.858  19.293  9.893   1.00 97.04 149 A 1 
ATOM 1201 C CB  . LYS A 1 149 ? 14.109  16.085  10.159  1.00 97.08 149 A 1 
ATOM 1202 C CG  . LYS A 1 149 ? 15.334  16.440  9.304   1.00 95.89 149 A 1 
ATOM 1203 C CD  . LYS A 1 149 ? 15.752  15.261  8.411   1.00 93.60 149 A 1 
ATOM 1204 C CE  . LYS A 1 149 ? 17.115  15.468  7.732   1.00 90.76 149 A 1 
ATOM 1205 N NZ  . LYS A 1 149 ? 18.237  14.930  8.551   1.00 85.19 149 A 1 
ATOM 1206 N N   . LEU A 1 150 ? 11.784  18.492  10.262  1.00 97.29 150 A 1 
ATOM 1207 C CA  . LEU A 1 150 ? 11.047  19.640  9.733   1.00 97.29 150 A 1 
ATOM 1208 C C   . LEU A 1 150 ? 11.147  20.872  10.655  1.00 97.46 150 A 1 
ATOM 1209 O O   . LEU A 1 150 ? 11.015  21.994  10.182  1.00 96.62 150 A 1 
ATOM 1210 C CB  . LEU A 1 150 ? 9.584   19.207  9.500   1.00 97.05 150 A 1 
ATOM 1211 C CG  . LEU A 1 150 ? 8.652   20.288  8.918   1.00 96.74 150 A 1 
ATOM 1212 C CD1 . LEU A 1 150 ? 9.102   20.759  7.536   1.00 95.07 150 A 1 
ATOM 1213 C CD2 . LEU A 1 150 ? 7.237   19.727  8.797   1.00 94.96 150 A 1 
ATOM 1214 N N   . GLY A 1 151 ? 11.398  20.679  11.957  1.00 97.04 151 A 1 
ATOM 1215 C CA  . GLY A 1 151 ? 11.354  21.760  12.946  1.00 96.98 151 A 1 
ATOM 1216 C C   . GLY A 1 151 ? 9.939   22.061  13.453  1.00 97.48 151 A 1 
ATOM 1217 O O   . GLY A 1 151 ? 9.661   23.177  13.886  1.00 96.45 151 A 1 
ATOM 1218 N N   . ALA A 1 152 ? 9.043   21.074  13.381  1.00 97.36 152 A 1 
ATOM 1219 C CA  . ALA A 1 152 ? 7.670   21.161  13.858  1.00 97.54 152 A 1 
ATOM 1220 C C   . ALA A 1 152 ? 7.497   20.498  15.243  1.00 97.63 152 A 1 
ATOM 1221 O O   . ALA A 1 152 ? 8.291   19.652  15.671  1.00 96.71 152 A 1 
ATOM 1222 C CB  . ALA A 1 152 ? 6.752   20.567  12.784  1.00 97.26 152 A 1 
ATOM 1223 N N   . GLY A 1 153 ? 6.434   20.881  15.951  1.00 97.74 153 A 1 
ATOM 1224 C CA  . GLY A 1 153 ? 6.031   20.270  17.215  1.00 97.71 153 A 1 
ATOM 1225 C C   . GLY A 1 153 ? 5.298   18.946  17.001  1.00 97.98 153 A 1 
ATOM 1226 O O   . GLY A 1 153 ? 4.551   18.793  16.043  1.00 97.35 153 A 1 
ATOM 1227 N N   . ILE A 1 154 ? 5.459   17.985  17.913  1.00 97.17 154 A 1 
ATOM 1228 C CA  . ILE A 1 154 ? 4.762   16.694  17.829  1.00 96.81 154 A 1 
ATOM 1229 C C   . ILE A 1 154 ? 4.172   16.245  19.168  1.00 96.68 154 A 1 
ATOM 1230 O O   . ILE A 1 154 ? 4.857   16.152  20.183  1.00 95.53 154 A 1 
ATOM 1231 C CB  . ILE A 1 154 ? 5.643   15.622  17.158  1.00 95.59 154 A 1 
ATOM 1232 C CG1 . ILE A 1 154 ? 4.808   14.349  16.870  1.00 86.74 154 A 1 
ATOM 1233 C CG2 . ILE A 1 154 ? 6.907   15.307  17.967  1.00 87.14 154 A 1 
ATOM 1234 C CD1 . ILE A 1 154 ? 5.479   13.395  15.875  1.00 81.63 154 A 1 
ATOM 1235 N N   . ILE A 1 155 ? 2.890   15.898  19.132  1.00 96.00 155 A 1 
ATOM 1236 C CA  . ILE A 1 155 ? 2.136   15.279  20.218  1.00 95.59 155 A 1 
ATOM 1237 C C   . ILE A 1 155 ? 2.029   13.782  19.926  1.00 95.38 155 A 1 
ATOM 1238 O O   . ILE A 1 155 ? 1.465   13.375  18.911  1.00 94.44 155 A 1 
ATOM 1239 C CB  . ILE A 1 155 ? 0.734   15.910  20.349  1.00 95.57 155 A 1 
ATOM 1240 C CG1 . ILE A 1 155 ? 0.763   17.455  20.374  1.00 93.78 155 A 1 
ATOM 1241 C CG2 . ILE A 1 155 ? 0.052   15.365  21.616  1.00 93.24 155 A 1 
ATOM 1242 C CD1 . ILE A 1 155 ? -0.616  18.059  20.088  1.00 91.32 155 A 1 
ATOM 1243 N N   . ARG A 1 156 ? 2.541   12.945  20.830  1.00 93.65 156 A 1 
ATOM 1244 C CA  . ARG A 1 156 ? 2.514   11.485  20.680  1.00 92.45 156 A 1 
ATOM 1245 C C   . ARG A 1 156 ? 1.395   10.903  21.535  1.00 91.79 156 A 1 
ATOM 1246 O O   . ARG A 1 156 ? 1.629   10.566  22.694  1.00 89.15 156 A 1 
ATOM 1247 C CB  . ARG A 1 156 ? 3.882   10.891  21.033  1.00 91.16 156 A 1 
ATOM 1248 C CG  . ARG A 1 156 ? 5.026   11.484  20.196  1.00 88.40 156 A 1 
ATOM 1249 C CD  . ARG A 1 156 ? 6.347   10.765  20.479  1.00 85.78 156 A 1 
ATOM 1250 N NE  . ARG A 1 156 ? 6.747   10.850  21.900  1.00 81.90 156 A 1 
ATOM 1251 C CZ  . ARG A 1 156 ? 7.427   11.823  22.484  1.00 79.89 156 A 1 
ATOM 1252 N NH1 . ARG A 1 156 ? 7.843   12.867  21.829  1.00 71.16 156 A 1 
ATOM 1253 N NH2 . ARG A 1 156 ? 7.703   11.754  23.760  1.00 72.86 156 A 1 
ATOM 1254 N N   . VAL A 1 157 ? 0.198   10.804  20.978  1.00 91.76 157 A 1 
ATOM 1255 C CA  . VAL A 1 157 ? -0.942  10.191  21.684  1.00 89.72 157 A 1 
ATOM 1256 C C   . VAL A 1 157 ? -0.917  8.677   21.493  1.00 86.74 157 A 1 
ATOM 1257 O O   . VAL A 1 157 ? -1.053  7.926   22.456  1.00 78.63 157 A 1 
ATOM 1258 C CB  . VAL A 1 157 ? -2.288  10.788  21.246  1.00 89.62 157 A 1 
ATOM 1259 C CG1 . VAL A 1 157 ? -3.404  10.302  22.177  1.00 83.90 157 A 1 
ATOM 1260 C CG2 . VAL A 1 157 ? -2.266  12.315  21.287  1.00 83.77 157 A 1 
ATOM 1261 N N   . GLY A 1 158 ? -0.678  8.227   20.269  1.00 84.47 158 A 1 
ATOM 1262 C CA  . GLY A 1 158 ? -0.311  6.851   19.930  1.00 81.05 158 A 1 
ATOM 1263 C C   . GLY A 1 158 ? -1.408  5.790   20.043  1.00 80.18 158 A 1 
ATOM 1264 O O   . GLY A 1 158 ? -1.242  4.692   19.528  1.00 74.16 158 A 1 
ATOM 1265 N N   . ASN A 1 159 ? -2.518  6.076   20.720  1.00 73.53 159 A 1 
ATOM 1266 C CA  . ASN A 1 159 ? -3.568  5.099   20.979  1.00 71.45 159 A 1 
ATOM 1267 C C   . ASN A 1 159 ? -4.821  5.377   20.133  1.00 73.48 159 A 1 
ATOM 1268 O O   . ASN A 1 159 ? -5.071  6.500   19.708  1.00 65.55 159 A 1 
ATOM 1269 C CB  . ASN A 1 159 ? -3.842  5.059   22.487  1.00 62.54 159 A 1 
ATOM 1270 C CG  . ASN A 1 159 ? -4.403  6.371   22.996  1.00 54.76 159 A 1 
ATOM 1271 O OD1 . ASN A 1 159 ? -5.511  6.742   22.689  1.00 48.04 159 A 1 
ATOM 1272 N ND2 . ASN A 1 159 ? -3.644  7.117   23.765  1.00 47.80 159 A 1 
ATOM 1273 N N   . GLY A 1 160 ? -5.632  4.332   19.937  1.00 78.49 160 A 1 
ATOM 1274 C CA  . GLY A 1 160 ? -6.910  4.418   19.230  1.00 78.58 160 A 1 
ATOM 1275 C C   . GLY A 1 160 ? -8.093  4.865   20.102  1.00 81.30 160 A 1 
ATOM 1276 O O   . GLY A 1 160 ? -9.213  4.439   19.840  1.00 76.07 160 A 1 
ATOM 1277 N N   . ILE A 1 161 ? -7.863  5.655   21.162  1.00 89.12 161 A 1 
ATOM 1278 C CA  . ILE A 1 161 ? -8.900  6.108   22.102  1.00 90.74 161 A 1 
ATOM 1279 C C   . ILE A 1 161 ? -9.306  7.544   21.740  1.00 92.82 161 A 1 
ATOM 1280 O O   . ILE A 1 161 ? -8.529  8.469   22.003  1.00 92.54 161 A 1 
ATOM 1281 C CB  . ILE A 1 161 ? -8.421  5.984   23.567  1.00 88.42 161 A 1 
ATOM 1282 C CG1 . ILE A 1 161 ? -8.022  4.528   23.892  1.00 84.68 161 A 1 
ATOM 1283 C CG2 . ILE A 1 161 ? -9.527  6.470   24.522  1.00 82.58 161 A 1 
ATOM 1284 C CD1 . ILE A 1 161 ? -7.420  4.327   25.287  1.00 76.04 161 A 1 
ATOM 1285 N N   . PRO A 1 162 ? -10.505 7.775   21.173  1.00 93.77 162 A 1 
ATOM 1286 C CA  . PRO A 1 162 ? -10.929 9.104   20.717  1.00 94.75 162 A 1 
ATOM 1287 C C   . PRO A 1 162 ? -10.923 10.180  21.806  1.00 95.83 162 A 1 
ATOM 1288 O O   . PRO A 1 162 ? -10.567 11.323  21.533  1.00 95.26 162 A 1 
ATOM 1289 C CB  . PRO A 1 162 ? -12.337 8.906   20.155  1.00 93.80 162 A 1 
ATOM 1290 C CG  . PRO A 1 162 ? -12.329 7.460   19.679  1.00 91.69 162 A 1 
ATOM 1291 C CD  . PRO A 1 162 ? -11.468 6.772   20.734  1.00 93.03 162 A 1 
ATOM 1292 N N   . GLU A 1 163 ? -11.268 9.818   23.046  1.00 95.21 163 A 1 
ATOM 1293 C CA  . GLU A 1 163 ? -11.249 10.720  24.204  1.00 95.12 163 A 1 
ATOM 1294 C C   . GLU A 1 163 ? -9.877  11.368  24.412  1.00 95.32 163 A 1 
ATOM 1295 O O   . GLU A 1 163 ? -9.772  12.592  24.529  1.00 94.56 163 A 1 
ATOM 1296 C CB  . GLU A 1 163 ? -11.655 9.916   25.446  1.00 94.27 163 A 1 
ATOM 1297 C CG  . GLU A 1 163 ? -11.743 10.791  26.702  1.00 84.35 163 A 1 
ATOM 1298 C CD  . GLU A 1 163 ? -12.136 9.992   27.951  1.00 79.88 163 A 1 
ATOM 1299 O OE1 . GLU A 1 163 ? -12.271 10.638  29.014  1.00 71.87 163 A 1 
ATOM 1300 O OE2 . GLU A 1 163 ? -12.270 8.749   27.841  1.00 72.89 163 A 1 
ATOM 1301 N N   . LEU A 1 164 ? -8.812  10.565  24.387  1.00 95.03 164 A 1 
ATOM 1302 C CA  . LEU A 1 164 ? -7.444  11.060  24.566  1.00 94.67 164 A 1 
ATOM 1303 C C   . LEU A 1 164 ? -6.983  11.907  23.375  1.00 95.42 164 A 1 
ATOM 1304 O O   . LEU A 1 164 ? -6.190  12.834  23.547  1.00 94.75 164 A 1 
ATOM 1305 C CB  . LEU A 1 164 ? -6.489  9.876   24.787  1.00 93.67 164 A 1 
ATOM 1306 C CG  . LEU A 1 164 ? -6.762  9.041   26.054  1.00 87.38 164 A 1 
ATOM 1307 C CD1 . LEU A 1 164 ? -5.747  7.903   26.152  1.00 82.23 164 A 1 
ATOM 1308 C CD2 . LEU A 1 164 ? -6.646  9.871   27.332  1.00 82.76 164 A 1 
ATOM 1309 N N   . GLN A 1 165 ? -7.491  11.621  22.182  1.00 96.25 165 A 1 
ATOM 1310 C CA  . GLN A 1 165 ? -7.232  12.454  21.006  1.00 96.44 165 A 1 
ATOM 1311 C C   . GLN A 1 165 ? -7.866  13.837  21.178  1.00 96.92 165 A 1 
ATOM 1312 O O   . GLN A 1 165 ? -7.203  14.850  20.946  1.00 96.51 165 A 1 
ATOM 1313 C CB  . GLN A 1 165 ? -7.744  11.783  19.719  1.00 96.01 165 A 1 
ATOM 1314 C CG  . GLN A 1 165 ? -7.194  10.370  19.471  1.00 94.67 165 A 1 
ATOM 1315 C CD  . GLN A 1 165 ? -5.676  10.282  19.371  1.00 95.01 165 A 1 
ATOM 1316 O OE1 . GLN A 1 165 ? -4.973  11.229  19.069  1.00 89.74 165 A 1 
ATOM 1317 N NE2 . GLN A 1 165 ? -5.107  9.122   19.610  1.00 89.28 165 A 1 
ATOM 1318 N N   . TRP A 1 166 ? -9.117  13.904  21.639  1.00 97.18 166 A 1 
ATOM 1319 C CA  . TRP A 1 166 ? -9.824  15.165  21.871  1.00 97.35 166 A 1 
ATOM 1320 C C   . TRP A 1 166 ? -9.277  15.963  23.047  1.00 97.35 166 A 1 
ATOM 1321 O O   . TRP A 1 166 ? -9.209  17.192  22.956  1.00 96.90 166 A 1 
ATOM 1322 C CB  . TRP A 1 166 ? -11.319 14.897  22.038  1.00 97.32 166 A 1 
ATOM 1323 C CG  . TRP A 1 166 ? -12.023 14.776  20.731  1.00 97.36 166 A 1 
ATOM 1324 C CD1 . TRP A 1 166 ? -12.626 13.667  20.245  1.00 96.46 166 A 1 
ATOM 1325 C CD2 . TRP A 1 166 ? -12.144 15.791  19.695  1.00 97.43 166 A 1 
ATOM 1326 N NE1 . TRP A 1 166 ? -13.106 13.918  18.983  1.00 96.59 166 A 1 
ATOM 1327 C CE2 . TRP A 1 166 ? -12.816 15.205  18.582  1.00 96.99 166 A 1 
ATOM 1328 C CE3 . TRP A 1 166 ? -11.724 17.132  19.565  1.00 96.88 166 A 1 
ATOM 1329 C CZ2 . TRP A 1 166 ? -13.034 15.910  17.389  1.00 96.45 166 A 1 
ATOM 1330 C CZ3 . TRP A 1 166 ? -11.943 17.850  18.373  1.00 96.07 166 A 1 
ATOM 1331 C CH2 . TRP A 1 166 ? -12.588 17.237  17.283  1.00 95.85 166 A 1 
ATOM 1332 N N   . ASP A 1 167 ? -8.839  15.306  24.112  1.00 96.55 167 A 1 
ATOM 1333 C CA  . ASP A 1 167 ? -8.160  15.974  25.225  1.00 96.35 167 A 1 
ATOM 1334 C C   . ASP A 1 167 ? -6.933  16.759  24.729  1.00 96.76 167 A 1 
ATOM 1335 O O   . ASP A 1 167 ? -6.808  17.964  24.971  1.00 96.17 167 A 1 
ATOM 1336 C CB  . ASP A 1 167 ? -7.773  14.939  26.289  1.00 95.73 167 A 1 
ATOM 1337 C CG  . ASP A 1 167 ? -6.901  15.597  27.354  1.00 91.98 167 A 1 
ATOM 1338 O OD1 . ASP A 1 167 ? -7.402  16.492  28.075  1.00 85.40 167 A 1 
ATOM 1339 O OD2 . ASP A 1 167 ? -5.677  15.332  27.353  1.00 84.68 167 A 1 
ATOM 1340 N N   . THR A 1 168 ? -6.063  16.111  23.953  1.00 96.79 168 A 1 
ATOM 1341 C CA  . THR A 1 168 ? -4.864  16.758  23.405  1.00 96.71 168 A 1 
ATOM 1342 C C   . THR A 1 168 ? -5.189  17.815  22.350  1.00 97.35 168 A 1 
ATOM 1343 O O   . THR A 1 168 ? -4.571  18.884  22.376  1.00 96.89 168 A 1 
ATOM 1344 C CB  . THR A 1 168 ? -3.866  15.737  22.854  1.00 95.50 168 A 1 
ATOM 1345 O OG1 . THR A 1 168 ? -4.492  14.813  22.011  1.00 86.64 168 A 1 
ATOM 1346 C CG2 . THR A 1 168 ? -3.206  14.945  23.974  1.00 84.45 168 A 1 
ATOM 1347 N N   . ILE A 1 169 ? -6.187  17.600  21.493  1.00 97.23 169 A 1 
ATOM 1348 C CA  . ILE A 1 169 ? -6.644  18.616  20.526  1.00 97.50 169 A 1 
ATOM 1349 C C   . ILE A 1 169 ? -7.112  19.884  21.256  1.00 97.68 169 A 1 
ATOM 1350 O O   . ILE A 1 169 ? -6.729  20.987  20.876  1.00 97.37 169 A 1 
ATOM 1351 C CB  . ILE A 1 169 ? -7.743  18.050  19.589  1.00 97.49 169 A 1 
ATOM 1352 C CG1 . ILE A 1 169 ? -7.134  17.022  18.607  1.00 96.90 169 A 1 
ATOM 1353 C CG2 . ILE A 1 169 ? -8.432  19.171  18.781  1.00 96.82 169 A 1 
ATOM 1354 C CD1 . ILE A 1 169 ? -8.178  16.157  17.883  1.00 95.59 169 A 1 
ATOM 1355 N N   . ARG A 1 170 ? -7.893  19.757  22.324  1.00 97.48 170 A 1 
ATOM 1356 C CA  . ARG A 1 170 ? -8.401  20.913  23.088  1.00 97.34 170 A 1 
ATOM 1357 C C   . ARG A 1 170 ? -7.300  21.659  23.836  1.00 97.69 170 A 1 
ATOM 1358 O O   . ARG A 1 170 ? -7.294  22.889  23.826  1.00 97.18 170 A 1 
ATOM 1359 C CB  . ARG A 1 170 ? -9.499  20.460  24.061  1.00 96.76 170 A 1 
ATOM 1360 C CG  . ARG A 1 170 ? -10.810 20.118  23.327  1.00 92.37 170 A 1 
ATOM 1361 C CD  . ARG A 1 170 ? -11.933 19.733  24.301  1.00 88.70 170 A 1 
ATOM 1362 N NE  . ARG A 1 170 ? -11.620 18.512  25.064  1.00 78.70 170 A 1 
ATOM 1363 C CZ  . ARG A 1 170 ? -12.416 17.926  25.951  1.00 72.77 170 A 1 
ATOM 1364 N NH1 . ARG A 1 170 ? -13.598 18.398  26.242  1.00 66.10 170 A 1 
ATOM 1365 N NH2 . ARG A 1 170 ? -12.030 16.840  26.565  1.00 62.65 170 A 1 
ATOM 1366 N N   . ARG A 1 171 ? -6.361  20.933  24.465  1.00 97.36 171 A 1 
ATOM 1367 C CA  . ARG A 1 171 ? -5.305  21.545  25.291  1.00 97.42 171 A 1 
ATOM 1368 C C   . ARG A 1 171 ? -4.157  22.131  24.477  1.00 97.80 171 A 1 
ATOM 1369 O O   . ARG A 1 171 ? -3.701  23.225  24.782  1.00 97.26 171 A 1 
ATOM 1370 C CB  . ARG A 1 171 ? -4.758  20.524  26.300  1.00 96.91 171 A 1 
ATOM 1371 C CG  . ARG A 1 171 ? -5.783  20.162  27.397  1.00 94.34 171 A 1 
ATOM 1372 C CD  . ARG A 1 171 ? -5.171  19.296  28.503  1.00 93.02 171 A 1 
ATOM 1373 N NE  . ARG A 1 171 ? -4.670  18.008  27.998  1.00 88.66 171 A 1 
ATOM 1374 C CZ  . ARG A 1 171 ? -3.430  17.655  27.723  1.00 87.21 171 A 1 
ATOM 1375 N NH1 . ARG A 1 171 ? -2.409  18.453  27.877  1.00 76.39 171 A 1 
ATOM 1376 N NH2 . ARG A 1 171 ? -3.201  16.464  27.286  1.00 79.82 171 A 1 
ATOM 1377 N N   . ILE A 1 172 ? -3.665  21.394  23.484  1.00 97.72 172 A 1 
ATOM 1378 C CA  . ILE A 1 172 ? -2.420  21.733  22.766  1.00 97.62 172 A 1 
ATOM 1379 C C   . ILE A 1 172 ? -2.709  22.380  21.409  1.00 97.84 172 A 1 
ATOM 1380 O O   . ILE A 1 172 ? -1.884  23.130  20.903  1.00 97.34 172 A 1 
ATOM 1381 C CB  . ILE A 1 172 ? -1.498  20.492  22.661  1.00 97.39 172 A 1 
ATOM 1382 C CG1 . ILE A 1 172 ? -1.266  19.854  24.057  1.00 96.26 172 A 1 
ATOM 1383 C CG2 . ILE A 1 172 ? -0.151  20.865  22.013  1.00 96.37 172 A 1 
ATOM 1384 C CD1 . ILE A 1 172 ? -0.452  18.558  24.056  1.00 92.26 172 A 1 
ATOM 1385 N N   . LYS A 1 173 ? -3.899  22.151  20.852  1.00 97.90 173 A 1 
ATOM 1386 C CA  . LYS A 1 173 ? -4.376  22.754  19.600  1.00 98.08 173 A 1 
ATOM 1387 C C   . LYS A 1 173 ? -3.479  22.456  18.381  1.00 98.38 173 A 1 
ATOM 1388 O O   . LYS A 1 173 ? -3.044  23.395  17.713  1.00 97.96 173 A 1 
ATOM 1389 C CB  . LYS A 1 173 ? -4.642  24.260  19.798  1.00 97.71 173 A 1 
ATOM 1390 C CG  . LYS A 1 173 ? -5.635  24.553  20.929  1.00 96.11 173 A 1 
ATOM 1391 C CD  . LYS A 1 173 ? -5.884  26.062  21.018  1.00 90.86 173 A 1 
ATOM 1392 C CE  . LYS A 1 173 ? -6.873  26.347  22.150  1.00 86.04 173 A 1 
ATOM 1393 N NZ  . LYS A 1 173 ? -7.134  27.802  22.292  1.00 74.12 173 A 1 
ATOM 1394 N N   . PRO A 1 174 ? -3.190  21.170  18.062  1.00 98.21 174 A 1 
ATOM 1395 C CA  . PRO A 1 174 ? -2.486  20.820  16.833  1.00 98.22 174 A 1 
ATOM 1396 C C   . PRO A 1 174 ? -3.258  21.314  15.606  1.00 98.31 174 A 1 
ATOM 1397 O O   . PRO A 1 174 ? -4.492  21.310  15.594  1.00 97.95 174 A 1 
ATOM 1398 C CB  . PRO A 1 174 ? -2.380  19.295  16.835  1.00 97.90 174 A 1 
ATOM 1399 C CG  . PRO A 1 174 ? -3.606  18.867  17.635  1.00 97.18 174 A 1 
ATOM 1400 C CD  . PRO A 1 174 ? -3.704  19.965  18.698  1.00 97.94 174 A 1 
ATOM 1401 N N   . ASN A 1 175 ? -2.536  21.705  14.570  1.00 98.23 175 A 1 
ATOM 1402 C CA  . ASN A 1 175 ? -3.140  22.077  13.289  1.00 98.09 175 A 1 
ATOM 1403 C C   . ASN A 1 175 ? -3.142  20.923  12.275  1.00 98.18 175 A 1 
ATOM 1404 O O   . ASN A 1 175 ? -3.948  20.928  11.342  1.00 97.53 175 A 1 
ATOM 1405 C CB  . ASN A 1 175 ? -2.454  23.348  12.755  1.00 97.59 175 A 1 
ATOM 1406 C CG  . ASN A 1 175 ? -0.986  23.175  12.412  1.00 97.32 175 A 1 
ATOM 1407 O OD1 . ASN A 1 175 ? -0.357  22.176  12.734  1.00 92.75 175 A 1 
ATOM 1408 N ND2 . ASN A 1 175 ? -0.405  24.143  11.748  1.00 92.66 175 A 1 
ATOM 1409 N N   . THR A 1 176 ? -2.292  19.903  12.495  1.00 98.28 176 A 1 
ATOM 1410 C CA  . THR A 1 176 ? -2.140  18.737  11.622  1.00 98.31 176 A 1 
ATOM 1411 C C   . THR A 1 176 ? -2.259  17.434  12.419  1.00 98.25 176 A 1 
ATOM 1412 O O   . THR A 1 176 ? -1.729  17.315  13.520  1.00 97.69 176 A 1 
ATOM 1413 C CB  . THR A 1 176 ? -0.800  18.806  10.869  1.00 98.06 176 A 1 
ATOM 1414 O OG1 . THR A 1 176 ? -0.732  20.007  10.132  1.00 95.62 176 A 1 
ATOM 1415 C CG2 . THR A 1 176 ? -0.628  17.673  9.860   1.00 95.97 176 A 1 
ATOM 1416 N N   . ILE A 1 177 ? -2.936  16.436  11.862  1.00 97.86 177 A 1 
ATOM 1417 C CA  . ILE A 1 177 ? -2.983  15.075  12.415  1.00 97.64 177 A 1 
ATOM 1418 C C   . ILE A 1 177 ? -2.329  14.079  11.454  1.00 97.44 177 A 1 
ATOM 1419 O O   . ILE A 1 177 ? -2.482  14.192  10.242  1.00 97.10 177 A 1 
ATOM 1420 C CB  . ILE A 1 177 ? -4.415  14.668  12.833  1.00 97.54 177 A 1 
ATOM 1421 C CG1 . ILE A 1 177 ? -5.409  14.649  11.649  1.00 97.06 177 A 1 
ATOM 1422 C CG2 . ILE A 1 177 ? -4.907  15.594  13.962  1.00 96.24 177 A 1 
ATOM 1423 C CD1 . ILE A 1 177 ? -6.826  14.174  12.006  1.00 96.21 177 A 1 
ATOM 1424 N N   . ILE A 1 178 ? -1.622  13.084  11.993  1.00 96.93 178 A 1 
ATOM 1425 C CA  . ILE A 1 178 ? -1.145  11.907  11.248  1.00 96.43 178 A 1 
ATOM 1426 C C   . ILE A 1 178 ? -1.973  10.716  11.711  1.00 95.81 178 A 1 
ATOM 1427 O O   . ILE A 1 178 ? -1.903  10.332  12.884  1.00 94.71 178 A 1 
ATOM 1428 C CB  . ILE A 1 178 ? 0.367   11.660  11.435  1.00 96.28 178 A 1 
ATOM 1429 C CG1 . ILE A 1 178 ? 1.206   12.893  11.039  1.00 95.48 178 A 1 
ATOM 1430 C CG2 . ILE A 1 178 ? 0.790   10.433  10.602  1.00 95.51 178 A 1 
ATOM 1431 C CD1 . ILE A 1 178 ? 2.701   12.758  11.376  1.00 93.35 178 A 1 
ATOM 1432 N N   . VAL A 1 179 ? -2.790  10.153  10.818  1.00 94.58 179 A 1 
ATOM 1433 C CA  . VAL A 1 179 ? -3.886  9.279   11.238  1.00 94.36 179 A 1 
ATOM 1434 C C   . VAL A 1 179 ? -4.289  8.275   10.158  1.00 93.07 179 A 1 
ATOM 1435 O O   . VAL A 1 179 ? -4.206  8.551   8.962   1.00 91.91 179 A 1 
ATOM 1436 C CB  . VAL A 1 179 ? -5.072  10.159  11.682  1.00 94.81 179 A 1 
ATOM 1437 C CG1 . VAL A 1 179 ? -5.624  11.032  10.545  1.00 93.99 179 A 1 
ATOM 1438 C CG2 . VAL A 1 179 ? -6.217  9.356   12.302  1.00 93.33 179 A 1 
ATOM 1439 N N   . VAL A 1 180 ? -4.763  7.109   10.593  1.00 91.20 180 A 1 
ATOM 1440 C CA  . VAL A 1 180 ? -5.453  6.154   9.717   1.00 89.74 180 A 1 
ATOM 1441 C C   . VAL A 1 180 ? -6.858  6.700   9.413   1.00 90.47 180 A 1 
ATOM 1442 O O   . VAL A 1 180 ? -7.611  6.943   10.363  1.00 90.27 180 A 1 
ATOM 1443 C CB  . VAL A 1 180 ? -5.529  4.762   10.371  1.00 87.11 180 A 1 
ATOM 1444 C CG1 . VAL A 1 180 ? -6.220  3.756   9.448   1.00 83.41 180 A 1 
ATOM 1445 C CG2 . VAL A 1 180 ? -4.134  4.209   10.685  1.00 82.11 180 A 1 
ATOM 1446 N N   . PRO A 1 181 ? -7.253  6.892   8.141   1.00 89.34 181 A 1 
ATOM 1447 C CA  . PRO A 1 181 ? -8.530  7.518   7.771   1.00 89.19 181 A 1 
ATOM 1448 C C   . PRO A 1 181 ? -9.774  6.975   8.481   1.00 89.33 181 A 1 
ATOM 1449 O O   . PRO A 1 181 ? -10.579 7.757   8.992   1.00 88.53 181 A 1 
ATOM 1450 C CB  . PRO A 1 181 ? -8.641  7.301   6.266   1.00 88.16 181 A 1 
ATOM 1451 C CG  . PRO A 1 181 ? -7.196  7.352   5.804   1.00 86.29 181 A 1 
ATOM 1452 C CD  . PRO A 1 181 ? -6.429  6.718   6.954   1.00 88.08 181 A 1 
ATOM 1453 N N   . SER A 1 182 ? -9.922  5.656   8.577   1.00 86.63 182 A 1 
ATOM 1454 C CA  . SER A 1 182 ? -11.084 5.049   9.248   1.00 84.62 182 A 1 
ATOM 1455 C C   . SER A 1 182 ? -11.194 5.422   10.733  1.00 85.76 182 A 1 
ATOM 1456 O O   . SER A 1 182 ? -12.289 5.427   11.301  1.00 84.64 182 A 1 
ATOM 1457 C CB  . SER A 1 182 ? -11.037 3.526   9.096   1.00 81.53 182 A 1 
ATOM 1458 O OG  . SER A 1 182 ? -9.895  2.982   9.723   1.00 76.79 182 A 1 
ATOM 1459 N N   . PHE A 1 183 ? -10.083 5.795   11.374  1.00 88.38 183 A 1 
ATOM 1460 C CA  . PHE A 1 183 ? -10.088 6.256   12.758  1.00 89.55 183 A 1 
ATOM 1461 C C   . PHE A 1 183 ? -10.635 7.685   12.896  1.00 91.22 183 A 1 
ATOM 1462 O O   . PHE A 1 183 ? -11.223 8.004   13.927  1.00 91.47 183 A 1 
ATOM 1463 C CB  . PHE A 1 183 ? -8.682  6.104   13.359  1.00 89.80 183 A 1 
ATOM 1464 C CG  . PHE A 1 183 ? -8.609  6.399   14.851  1.00 89.47 183 A 1 
ATOM 1465 C CD1 . PHE A 1 183 ? -7.673  7.327   15.346  1.00 86.64 183 A 1 
ATOM 1466 C CD2 . PHE A 1 183 ? -9.491  5.758   15.741  1.00 86.58 183 A 1 
ATOM 1467 C CE1 . PHE A 1 183 ? -7.629  7.624   16.721  1.00 85.58 183 A 1 
ATOM 1468 C CE2 . PHE A 1 183 ? -9.456  6.065   17.114  1.00 85.19 183 A 1 
ATOM 1469 C CZ  . PHE A 1 183 ? -8.528  7.001   17.602  1.00 86.52 183 A 1 
ATOM 1470 N N   . ILE A 1 184 ? -10.547 8.515   11.849  1.00 92.73 184 A 1 
ATOM 1471 C CA  . ILE A 1 184 ? -11.124 9.871   11.844  1.00 94.14 184 A 1 
ATOM 1472 C C   . ILE A 1 184 ? -12.635 9.809   12.090  1.00 94.55 184 A 1 
ATOM 1473 O O   . ILE A 1 184 ? -13.154 10.569  12.903  1.00 94.50 184 A 1 
ATOM 1474 C CB  . ILE A 1 184 ? -10.811 10.627  10.532  1.00 95.08 184 A 1 
ATOM 1475 C CG1 . ILE A 1 184 ? -9.287  10.719  10.286  1.00 94.92 184 A 1 
ATOM 1476 C CG2 . ILE A 1 184 ? -11.431 12.036  10.572  1.00 94.76 184 A 1 
ATOM 1477 C CD1 . ILE A 1 184 ? -8.893  11.382  8.960   1.00 94.33 184 A 1 
ATOM 1478 N N   . LEU A 1 185 ? -13.339 8.865   11.478  1.00 91.08 185 A 1 
ATOM 1479 C CA  . LEU A 1 185 ? -14.782 8.703   11.700  1.00 90.46 185 A 1 
ATOM 1480 C C   . LEU A 1 185 ? -15.118 8.344   13.154  1.00 91.49 185 A 1 
ATOM 1481 O O   . LEU A 1 185 ? -16.138 8.793   13.672  1.00 90.94 185 A 1 
ATOM 1482 C CB  . LEU A 1 185 ? -15.355 7.641   10.746  1.00 89.41 185 A 1 
ATOM 1483 C CG  . LEU A 1 185 ? -15.294 7.994   9.247   1.00 87.67 185 A 1 
ATOM 1484 C CD1 . LEU A 1 185 ? -16.015 6.898   8.461   1.00 84.45 185 A 1 
ATOM 1485 C CD2 . LEU A 1 185 ? -15.959 9.334   8.926   1.00 83.94 185 A 1 
ATOM 1486 N N   . LYS A 1 186 ? -14.254 7.592   13.841  1.00 90.41 186 A 1 
ATOM 1487 C CA  . LYS A 1 186 ? -14.420 7.291   15.274  1.00 90.44 186 A 1 
ATOM 1488 C C   . LYS A 1 186 ? -14.198 8.533   16.137  1.00 93.47 186 A 1 
ATOM 1489 O O   . LYS A 1 186 ? -14.918 8.730   17.108  1.00 93.70 186 A 1 
ATOM 1490 C CB  . LYS A 1 186 ? -13.480 6.162   15.719  1.00 88.34 186 A 1 
ATOM 1491 C CG  . LYS A 1 186 ? -13.730 4.846   14.973  1.00 83.96 186 A 1 
ATOM 1492 C CD  . LYS A 1 186 ? -12.820 3.738   15.520  1.00 77.46 186 A 1 
ATOM 1493 C CE  . LYS A 1 186 ? -13.076 2.437   14.759  1.00 70.18 186 A 1 
ATOM 1494 N NZ  . LYS A 1 186 ? -12.247 1.320   15.276  1.00 62.68 186 A 1 
ATOM 1495 N N   . ILE A 1 187 ? -13.232 9.376   15.767  1.00 94.47 187 A 1 
ATOM 1496 C CA  . ILE A 1 187 ? -12.960 10.653  16.439  1.00 95.85 187 A 1 
ATOM 1497 C C   . ILE A 1 187 ? -14.144 11.612  16.272  1.00 97.12 187 A 1 
ATOM 1498 O O   . ILE A 1 187 ? -14.565 12.231  17.247  1.00 97.08 187 A 1 
ATOM 1499 C CB  . ILE A 1 187 ? -11.641 11.262  15.907  1.00 95.10 187 A 1 
ATOM 1500 C CG1 . ILE A 1 187 ? -10.436 10.356  16.254  1.00 91.51 187 A 1 
ATOM 1501 C CG2 . ILE A 1 187 ? -11.400 12.666  16.487  1.00 91.10 187 A 1 
ATOM 1502 C CD1 . ILE A 1 187 ? -9.148  10.751  15.525  1.00 81.38 187 A 1 
ATOM 1503 N N   . ILE A 1 188 ? -14.703 11.713  15.064  1.00 96.55 188 A 1 
ATOM 1504 C CA  . ILE A 1 188 ? -15.894 12.529  14.777  1.00 96.76 188 A 1 
ATOM 1505 C C   . ILE A 1 188 ? -17.095 12.017  15.577  1.00 97.03 188 A 1 
ATOM 1506 O O   . ILE A 1 188 ? -17.739 12.800  16.266  1.00 96.69 188 A 1 
ATOM 1507 C CB  . ILE A 1 188 ? -16.202 12.538  13.265  1.00 96.65 188 A 1 
ATOM 1508 C CG1 . ILE A 1 188 ? -15.095 13.277  12.482  1.00 95.72 188 A 1 
ATOM 1509 C CG2 . ILE A 1 188 ? -17.564 13.195  12.989  1.00 95.37 188 A 1 
ATOM 1510 C CD1 . ILE A 1 188 ? -15.158 13.026  10.967  1.00 93.76 188 A 1 
ATOM 1511 N N   . ARG A 1 189 ? -17.361 10.714  15.542  1.00 94.41 189 A 1 
ATOM 1512 C CA  . ARG A 1 189 ? -18.483 10.112  16.274  1.00 93.79 189 A 1 
ATOM 1513 C C   . ARG A 1 189 ? -18.398 10.402  17.773  1.00 94.95 189 A 1 
ATOM 1514 O O   . ARG A 1 189 ? -19.388 10.822  18.364  1.00 94.99 189 A 1 
ATOM 1515 C CB  . ARG A 1 189 ? -18.523 8.607   15.988  1.00 92.43 189 A 1 
ATOM 1516 C CG  . ARG A 1 189 ? -19.666 7.938   16.760  1.00 86.10 189 A 1 
ATOM 1517 C CD  . ARG A 1 189 ? -19.723 6.440   16.484  1.00 81.15 189 A 1 
ATOM 1518 N NE  . ARG A 1 189 ? -20.702 5.837   17.385  1.00 70.50 189 A 1 
ATOM 1519 C CZ  . ARG A 1 189 ? -21.097 4.587   17.455  1.00 65.13 189 A 1 
ATOM 1520 N NH1 . ARG A 1 189 ? -20.650 3.660   16.651  1.00 58.53 189 A 1 
ATOM 1521 N NH2 . ARG A 1 189 ? -21.966 4.262   18.369  1.00 55.45 189 A 1 
ATOM 1522 N N   . TYR A 1 190 ? -17.229 10.233  18.375  1.00 95.79 190 A 1 
ATOM 1523 C CA  . TYR A 1 190 ? -17.030 10.578  19.782  1.00 96.70 190 A 1 
ATOM 1524 C C   . TYR A 1 190 ? -17.334 12.059  20.045  1.00 97.35 190 A 1 
ATOM 1525 O O   . TYR A 1 190 ? -17.978 12.387  21.035  1.00 97.30 190 A 1 
ATOM 1526 C CB  . TYR A 1 190 ? -15.599 10.224  20.197  1.00 96.94 190 A 1 
ATOM 1527 C CG  . TYR A 1 190 ? -15.306 10.530  21.652  1.00 97.00 190 A 1 
ATOM 1528 C CD1 . TYR A 1 190 ? -14.909 11.823  22.038  1.00 96.06 190 A 1 
ATOM 1529 C CD2 . TYR A 1 190 ? -15.473 9.529   22.628  1.00 96.29 190 A 1 
ATOM 1530 C CE1 . TYR A 1 190 ? -14.693 12.125  23.395  1.00 95.98 190 A 1 
ATOM 1531 C CE2 . TYR A 1 190 ? -15.254 9.821   23.986  1.00 95.78 190 A 1 
ATOM 1532 C CZ  . TYR A 1 190 ? -14.873 11.125  24.373  1.00 96.00 190 A 1 
ATOM 1533 O OH  . TYR A 1 190 ? -14.683 11.423  25.685  1.00 95.01 190 A 1 
ATOM 1534 N N   . ALA A 1 191 ? -16.894 12.957  19.159  1.00 97.65 191 A 1 
ATOM 1535 C CA  . ALA A 1 191 ? -17.189 14.382  19.289  1.00 97.69 191 A 1 
ATOM 1536 C C   . ALA A 1 191 ? -18.698 14.665  19.228  1.00 97.78 191 A 1 
ATOM 1537 O O   . ALA A 1 191 ? -19.204 15.389  20.083  1.00 97.52 191 A 1 
ATOM 1538 C CB  . ALA A 1 191 ? -16.427 15.143  18.206  1.00 97.61 191 A 1 
ATOM 1539 N N   . GLU A 1 192 ? -19.409 14.063  18.282  1.00 97.14 192 A 1 
ATOM 1540 C CA  . GLU A 1 192 ? -20.867 14.167  18.137  1.00 96.81 192 A 1 
ATOM 1541 C C   . GLU A 1 192 ? -21.593 13.671  19.405  1.00 97.02 192 A 1 
ATOM 1542 O O   . GLU A 1 192 ? -22.475 14.357  19.918  1.00 96.15 192 A 1 
ATOM 1543 C CB  . GLU A 1 192 ? -21.324 13.374  16.884  1.00 96.23 192 A 1 
ATOM 1544 C CG  . GLU A 1 192 ? -20.902 13.988  15.526  1.00 94.56 192 A 1 
ATOM 1545 C CD  . GLU A 1 192 ? -21.124 13.069  14.287  1.00 93.89 192 A 1 
ATOM 1546 O OE1 . GLU A 1 192 ? -21.016 13.551  13.130  1.00 88.36 192 A 1 
ATOM 1547 O OE2 . GLU A 1 192 ? -21.347 11.841  14.436  1.00 89.08 192 A 1 
ATOM 1548 N N   . GLU A 1 193 ? -21.175 12.531  19.967  1.00 96.75 193 A 1 
ATOM 1549 C CA  . GLU A 1 193 ? -21.759 11.934  21.182  1.00 96.62 193 A 1 
ATOM 1550 C C   . GLU A 1 193 ? -21.497 12.768  22.456  1.00 97.15 193 A 1 
ATOM 1551 O O   . GLU A 1 193 ? -22.286 12.716  23.398  1.00 96.24 193 A 1 
ATOM 1552 C CB  . GLU A 1 193 ? -21.210 10.499  21.356  1.00 95.92 193 A 1 
ATOM 1553 C CG  . GLU A 1 193 ? -21.780 9.495   20.329  1.00 93.31 193 A 1 
ATOM 1554 C CD  . GLU A 1 193 ? -21.084 8.110   20.306  1.00 92.27 193 A 1 
ATOM 1555 O OE1 . GLU A 1 193 ? -21.562 7.210   19.557  1.00 86.11 193 A 1 
ATOM 1556 O OE2 . GLU A 1 193 ? -20.039 7.923   20.968  1.00 87.01 193 A 1 
ATOM 1557 N N   . HIS A 1 194 ? -20.422 13.561  22.487  1.00 97.40 194 A 1 
ATOM 1558 C CA  . HIS A 1 194 ? -19.999 14.341  23.660  1.00 97.52 194 A 1 
ATOM 1559 C C   . HIS A 1 194 ? -20.130 15.861  23.475  1.00 97.75 194 A 1 
ATOM 1560 O O   . HIS A 1 194 ? -19.578 16.635  24.266  1.00 96.77 194 A 1 
ATOM 1561 C CB  . HIS A 1 194 ? -18.583 13.916  24.083  1.00 97.46 194 A 1 
ATOM 1562 C CG  . HIS A 1 194 ? -18.492 12.472  24.508  1.00 97.33 194 A 1 
ATOM 1563 N ND1 . HIS A 1 194 ? -18.499 11.385  23.671  1.00 86.84 194 A 1 
ATOM 1564 C CD2 . HIS A 1 194 ? -18.436 11.987  25.786  1.00 89.54 194 A 1 
ATOM 1565 C CE1 . HIS A 1 194 ? -18.468 10.272  24.417  1.00 90.97 194 A 1 
ATOM 1566 N NE2 . HIS A 1 194 ? -18.414 10.590  25.722  1.00 92.87 194 A 1 
ATOM 1567 N N   . GLY A 1 195 ? -20.841 16.320  22.443  1.00 97.52 195 A 1 
ATOM 1568 C CA  . GLY A 1 195 ? -21.085 17.744  22.194  1.00 97.46 195 A 1 
ATOM 1569 C C   . GLY A 1 195 ? -19.827 18.556  21.864  1.00 97.65 195 A 1 
ATOM 1570 O O   . GLY A 1 195 ? -19.780 19.758  22.134  1.00 96.51 195 A 1 
ATOM 1571 N N   . ILE A 1 196 ? -18.797 17.928  21.310  1.00 97.74 196 A 1 
ATOM 1572 C CA  . ILE A 1 196 ? -17.559 18.599  20.893  1.00 97.68 196 A 1 
ATOM 1573 C C   . ILE A 1 196 ? -17.731 19.098  19.457  1.00 97.68 196 A 1 
ATOM 1574 O O   . ILE A 1 196 ? -17.888 18.298  18.534  1.00 96.86 196 A 1 
ATOM 1575 C CB  . ILE A 1 196 ? -16.331 17.667  21.036  1.00 97.45 196 A 1 
ATOM 1576 C CG1 . ILE A 1 196 ? -16.163 17.173  22.495  1.00 96.75 196 A 1 
ATOM 1577 C CG2 . ILE A 1 196 ? -15.052 18.381  20.556  1.00 96.59 196 A 1 
ATOM 1578 C CD1 . ILE A 1 196 ? -15.086 16.089  22.678  1.00 94.72 196 A 1 
ATOM 1579 N N   . ASP A 1 197 ? -17.618 20.416  19.250  1.00 97.53 197 A 1 
ATOM 1580 C CA  . ASP A 1 197 ? -17.580 20.984  17.900  1.00 97.42 197 A 1 
ATOM 1581 C C   . ASP A 1 197 ? -16.227 20.689  17.228  1.00 97.45 197 A 1 
ATOM 1582 O O   . ASP A 1 197 ? -15.236 21.413  17.376  1.00 96.31 197 A 1 
ATOM 1583 C CB  . ASP A 1 197 ? -17.916 22.481  17.922  1.00 96.83 197 A 1 
ATOM 1584 C CG  . ASP A 1 197 ? -18.027 23.074  16.506  1.00 96.07 197 A 1 
ATOM 1585 O OD1 . ASP A 1 197 ? -17.705 22.367  15.514  1.00 94.10 197 A 1 
ATOM 1586 O OD2 . ASP A 1 197 ? -18.414 24.256  16.410  1.00 92.81 197 A 1 
ATOM 1587 N N   . HIS A 1 198 ? -16.191 19.600  16.483  1.00 97.30 198 A 1 
ATOM 1588 C CA  . HIS A 1 198 ? -15.004 19.179  15.751  1.00 96.94 198 A 1 
ATOM 1589 C C   . HIS A 1 198 ? -14.650 20.125  14.594  1.00 97.11 198 A 1 
ATOM 1590 O O   . HIS A 1 198 ? -13.467 20.264  14.275  1.00 96.01 198 A 1 
ATOM 1591 C CB  . HIS A 1 198 ? -15.175 17.727  15.284  1.00 95.95 198 A 1 
ATOM 1592 C CG  . HIS A 1 198 ? -16.366 17.489  14.397  1.00 95.89 198 A 1 
ATOM 1593 N ND1 . HIS A 1 198 ? -17.648 17.200  14.809  1.00 87.56 198 A 1 
ATOM 1594 C CD2 . HIS A 1 198 ? -16.369 17.521  13.032  1.00 88.64 198 A 1 
ATOM 1595 C CE1 . HIS A 1 198 ? -18.411 17.064  13.717  1.00 89.75 198 A 1 
ATOM 1596 N NE2 . HIS A 1 198 ? -17.675 17.252  12.612  1.00 91.25 198 A 1 
ATOM 1597 N N   . ARG A 1 199 ? -15.623 20.833  14.010  1.00 97.22 199 A 1 
ATOM 1598 C CA  . ARG A 1 199 ? -15.389 21.778  12.906  1.00 97.17 199 A 1 
ATOM 1599 C C   . ARG A 1 199 ? -14.689 23.051  13.376  1.00 97.31 199 A 1 
ATOM 1600 O O   . ARG A 1 199 ? -13.864 23.600  12.644  1.00 95.82 199 A 1 
ATOM 1601 C CB  . ARG A 1 199 ? -16.707 22.119  12.203  1.00 96.58 199 A 1 
ATOM 1602 C CG  . ARG A 1 199 ? -17.308 20.913  11.472  1.00 93.89 199 A 1 
ATOM 1603 C CD  . ARG A 1 199 ? -18.582 21.323  10.736  1.00 89.55 199 A 1 
ATOM 1604 N NE  . ARG A 1 199 ? -19.059 20.235  9.863   1.00 82.15 199 A 1 
ATOM 1605 C CZ  . ARG A 1 199 ? -20.051 20.300  8.994   1.00 74.82 199 A 1 
ATOM 1606 N NH1 . ARG A 1 199 ? -20.799 21.356  8.861   1.00 67.60 199 A 1 
ATOM 1607 N NH2 . ARG A 1 199 ? -20.311 19.281  8.226   1.00 67.49 199 A 1 
ATOM 1608 N N   . ALA A 1 200 ? -14.956 23.479  14.607  1.00 97.22 200 A 1 
ATOM 1609 C CA  . ALA A 1 200 ? -14.277 24.612  15.240  1.00 97.13 200 A 1 
ATOM 1610 C C   . ALA A 1 200 ? -12.888 24.263  15.815  1.00 97.29 200 A 1 
ATOM 1611 O O   . ALA A 1 200 ? -12.198 25.142  16.335  1.00 95.89 200 A 1 
ATOM 1612 C CB  . ALA A 1 200 ? -15.203 25.200  16.309  1.00 96.59 200 A 1 
ATOM 1613 N N   . SER A 1 201 ? -12.445 23.004  15.727  1.00 97.32 201 A 1 
ATOM 1614 C CA  . SER A 1 201 ? -11.138 22.589  16.245  1.00 97.30 201 A 1 
ATOM 1615 C C   . SER A 1 201 ? -9.963  23.261  15.517  1.00 97.66 201 A 1 
ATOM 1616 O O   . SER A 1 201 ? -10.090 23.811  14.416  1.00 96.77 201 A 1 
ATOM 1617 C CB  . SER A 1 201 ? -11.000 21.058  16.230  1.00 96.32 201 A 1 
ATOM 1618 O OG  . SER A 1 201 ? -10.872 20.577  14.907  1.00 94.16 201 A 1 
ATOM 1619 N N   . SER A 1 202 ? -8.787  23.214  16.146  1.00 97.76 202 A 1 
ATOM 1620 C CA  . SER A 1 202 ? -7.535  23.710  15.559  1.00 97.93 202 A 1 
ATOM 1621 C C   . SER A 1 202 ? -7.073  22.893  14.349  1.00 98.04 202 A 1 
ATOM 1622 O O   . SER A 1 202 ? -6.362  23.428  13.500  1.00 97.34 202 A 1 
ATOM 1623 C CB  . SER A 1 202 ? -6.438  23.687  16.622  1.00 97.86 202 A 1 
ATOM 1624 O OG  . SER A 1 202 ? -6.395  22.407  17.222  1.00 97.07 202 A 1 
ATOM 1625 N N   . VAL A 1 203 ? -7.485  21.633  14.248  1.00 98.14 203 A 1 
ATOM 1626 C CA  . VAL A 1 203 ? -7.073  20.705  13.190  1.00 98.09 203 A 1 
ATOM 1627 C C   . VAL A 1 203 ? -7.613  21.181  11.841  1.00 97.90 203 A 1 
ATOM 1628 O O   . VAL A 1 203 ? -8.819  21.349  11.672  1.00 97.08 203 A 1 
ATOM 1629 C CB  . VAL A 1 203 ? -7.528  19.266  13.488  1.00 97.89 203 A 1 
ATOM 1630 C CG1 . VAL A 1 203 ? -7.046  18.294  12.405  1.00 96.77 203 A 1 
ATOM 1631 C CG2 . VAL A 1 203 ? -6.978  18.776  14.835  1.00 96.40 203 A 1 
ATOM 1632 N N   . LYS A 1 204 ? -6.702  21.388  10.882  1.00 97.93 204 A 1 
ATOM 1633 C CA  . LYS A 1 204 ? -7.039  21.799  9.507   1.00 97.57 204 A 1 
ATOM 1634 C C   . LYS A 1 204 ? -6.630  20.769  8.460   1.00 97.75 204 A 1 
ATOM 1635 O O   . LYS A 1 204 ? -7.195  20.765  7.366   1.00 96.87 204 A 1 
ATOM 1636 C CB  . LYS A 1 204 ? -6.412  23.173  9.195   1.00 96.83 204 A 1 
ATOM 1637 C CG  . LYS A 1 204 ? -6.830  24.303  10.157  1.00 93.06 204 A 1 
ATOM 1638 C CD  . LYS A 1 204 ? -8.347  24.496  10.251  1.00 83.14 204 A 1 
ATOM 1639 C CE  . LYS A 1 204 ? -8.712  25.443  11.396  1.00 77.09 204 A 1 
ATOM 1640 N NZ  . LYS A 1 204 ? -10.089 25.181  11.893  1.00 62.05 204 A 1 
ATOM 1641 N N   . LYS A 1 205 ? -5.684  19.895  8.800   1.00 97.73 205 A 1 
ATOM 1642 C CA  . LYS A 1 205 ? -5.036  18.969  7.871   1.00 97.68 205 A 1 
ATOM 1643 C C   . LYS A 1 205 ? -4.913  17.577  8.479   1.00 98.00 205 A 1 
ATOM 1644 O O   . LYS A 1 205 ? -4.556  17.435  9.648   1.00 97.37 205 A 1 
ATOM 1645 C CB  . LYS A 1 205 ? -3.665  19.581  7.524   1.00 95.69 205 A 1 
ATOM 1646 C CG  . LYS A 1 205 ? -2.868  18.783  6.489   1.00 89.22 205 A 1 
ATOM 1647 C CD  . LYS A 1 205 ? -1.487  19.414  6.248   1.00 91.40 205 A 1 
ATOM 1648 C CE  . LYS A 1 205 ? -1.575  20.822  5.648   1.00 85.44 205 A 1 
ATOM 1649 N NZ  . LYS A 1 205 ? -0.241  21.407  5.411   1.00 82.67 205 A 1 
ATOM 1650 N N   . ALA A 1 206 ? -5.158  16.551  7.668   1.00 98.06 206 A 1 
ATOM 1651 C CA  . ALA A 1 206 ? -4.855  15.165  7.997   1.00 98.06 206 A 1 
ATOM 1652 C C   . ALA A 1 206 ? -3.899  14.559  6.961   1.00 98.00 206 A 1 
ATOM 1653 O O   . ALA A 1 206 ? -4.222  14.488  5.772   1.00 97.46 206 A 1 
ATOM 1654 C CB  . ALA A 1 206 ? -6.155  14.363  8.122   1.00 97.80 206 A 1 
ATOM 1655 N N   . ILE A 1 207 ? -2.746  14.096  7.429   1.00 97.66 207 A 1 
ATOM 1656 C CA  . ILE A 1 207 ? -1.847  13.223  6.673   1.00 97.42 207 A 1 
ATOM 1657 C C   . ILE A 1 207 ? -2.296  11.791  6.938   1.00 96.96 207 A 1 
ATOM 1658 O O   . ILE A 1 207 ? -2.219  11.286  8.063   1.00 95.97 207 A 1 
ATOM 1659 C CB  . ILE A 1 207 ? -0.371  13.482  7.027   1.00 97.17 207 A 1 
ATOM 1660 C CG1 . ILE A 1 207 ? -0.021  14.956  6.714   1.00 95.52 207 A 1 
ATOM 1661 C CG2 . ILE A 1 207 ? 0.526   12.512  6.239   1.00 96.27 207 A 1 
ATOM 1662 C CD1 . ILE A 1 207 ? 1.422   15.351  7.028   1.00 87.62 207 A 1 
ATOM 1663 N N   . CYS A 1 208 ? -2.826  11.167  5.900   1.00 95.91 208 A 1 
ATOM 1664 C CA  . CYS A 1 208 ? -3.570  9.926   5.990   1.00 95.33 208 A 1 
ATOM 1665 C C   . CYS A 1 208 ? -2.682  8.740   5.627   1.00 94.26 208 A 1 
ATOM 1666 O O   . CYS A 1 208 ? -2.094  8.709   4.546   1.00 92.80 208 A 1 
ATOM 1667 C CB  . CYS A 1 208 ? -4.787  10.058  5.088   1.00 95.56 208 A 1 
ATOM 1668 S SG  . CYS A 1 208 ? -5.936  11.266  5.822   1.00 94.90 208 A 1 
ATOM 1669 N N   . ILE A 1 209 ? -2.601  7.770   6.526   1.00 93.24 209 A 1 
ATOM 1670 C CA  . ILE A 1 209 ? -1.654  6.653   6.450   1.00 91.65 209 A 1 
ATOM 1671 C C   . ILE A 1 209 ? -2.359  5.296   6.438   1.00 89.38 209 A 1 
ATOM 1672 O O   . ILE A 1 209 ? -3.375  5.100   7.102   1.00 85.71 209 A 1 
ATOM 1673 C CB  . ILE A 1 209 ? -0.611  6.754   7.583   1.00 90.71 209 A 1 
ATOM 1674 C CG1 . ILE A 1 209 ? -1.231  6.579   8.989   1.00 89.35 209 A 1 
ATOM 1675 C CG2 . ILE A 1 209 ? 0.145   8.095   7.478   1.00 88.20 209 A 1 
ATOM 1676 C CD1 . ILE A 1 209 ? -0.208  6.492   10.133  1.00 87.68 209 A 1 
ATOM 1677 N N   . GLY A 1 210 ? -1.790  4.342   5.706   1.00 86.30 210 A 1 
ATOM 1678 C CA  . GLY A 1 210 ? -2.180  2.924   5.767   1.00 82.94 210 A 1 
ATOM 1679 C C   . GLY A 1 210 ? -3.512  2.547   5.101   1.00 81.71 210 A 1 
ATOM 1680 O O   . GLY A 1 210 ? -3.774  1.356   4.938   1.00 77.43 210 A 1 
ATOM 1681 N N   . GLU A 1 211 ? -4.328  3.521   4.692   1.00 82.16 211 A 1 
ATOM 1682 C CA  . GLU A 1 211 ? -5.597  3.298   3.990   1.00 82.09 211 A 1 
ATOM 1683 C C   . GLU A 1 211 ? -5.742  4.268   2.813   1.00 82.22 211 A 1 
ATOM 1684 O O   . GLU A 1 211 ? -5.333  5.427   2.890   1.00 80.04 211 A 1 
ATOM 1685 C CB  . GLU A 1 211 ? -6.791  3.459   4.947   1.00 79.99 211 A 1 
ATOM 1686 C CG  . GLU A 1 211 ? -6.891  2.341   6.001   1.00 76.51 211 A 1 
ATOM 1687 C CD  . GLU A 1 211 ? -8.047  2.553   6.996   1.00 75.99 211 A 1 
ATOM 1688 O OE1 . GLU A 1 211 ? -8.255  1.683   7.873   1.00 67.72 211 A 1 
ATOM 1689 O OE2 . GLU A 1 211 ? -8.702  3.618   6.977   1.00 69.32 211 A 1 
ATOM 1690 N N   . ASN A 1 212 ? -6.358  3.788   1.730   1.00 81.18 212 A 1 
ATOM 1691 C CA  . ASN A 1 212 ? -6.583  4.604   0.543   1.00 81.96 212 A 1 
ATOM 1692 C C   . ASN A 1 212 ? -7.782  5.553   0.738   1.00 84.63 212 A 1 
ATOM 1693 O O   . ASN A 1 212 ? -8.832  5.148   1.227   1.00 84.47 212 A 1 
ATOM 1694 C CB  . ASN A 1 212 ? -6.756  3.675   -0.672  1.00 79.33 212 A 1 
ATOM 1695 C CG  . ASN A 1 212 ? -6.892  4.444   -1.973  1.00 75.24 212 A 1 
ATOM 1696 O OD1 . ASN A 1 212 ? -6.505  5.594   -2.080  1.00 70.97 212 A 1 
ATOM 1697 N ND2 . ASN A 1 212 ? -7.471  3.854   -2.988  1.00 68.23 212 A 1 
ATOM 1698 N N   . LEU A 1 213 ? -7.633  6.805   0.286   1.00 86.76 213 A 1 
ATOM 1699 C CA  . LEU A 1 213 ? -8.685  7.833   0.303   1.00 88.20 213 A 1 
ATOM 1700 C C   . LEU A 1 213 ? -9.168  8.237   -1.087  1.00 89.60 213 A 1 
ATOM 1701 O O   . LEU A 1 213 ? -10.103 9.035   -1.199  1.00 87.96 213 A 1 
ATOM 1702 C CB  . LEU A 1 213 ? -8.142  9.077   1.005   1.00 86.54 213 A 1 
ATOM 1703 C CG  . LEU A 1 213 ? -8.073  8.967   2.525   1.00 85.95 213 A 1 
ATOM 1704 C CD1 . LEU A 1 213 ? -7.449  10.266  3.016   1.00 81.22 213 A 1 
ATOM 1705 C CD2 . LEU A 1 213 ? -9.462  8.826   3.145   1.00 82.43 213 A 1 
ATOM 1706 N N   . ARG A 1 214 ? -8.509  7.758   -2.127  1.00 91.95 214 A 1 
ATOM 1707 C CA  . ARG A 1 214 ? -8.700  8.226   -3.499  1.00 91.73 214 A 1 
ATOM 1708 C C   . ARG A 1 214 ? -9.201  7.110   -4.400  1.00 90.97 214 A 1 
ATOM 1709 O O   . ARG A 1 214 ? -8.824  5.944   -4.256  1.00 89.54 214 A 1 
ATOM 1710 C CB  . ARG A 1 214 ? -7.385  8.810   -4.043  1.00 92.33 214 A 1 
ATOM 1711 C CG  . ARG A 1 214 ? -6.822  10.010  -3.269  1.00 90.96 214 A 1 
ATOM 1712 C CD  . ARG A 1 214 ? -7.674  11.266  -3.425  1.00 90.98 214 A 1 
ATOM 1713 N NE  . ARG A 1 214 ? -7.002  12.395  -2.751  1.00 90.63 214 A 1 
ATOM 1714 C CZ  . ARG A 1 214 ? -7.362  13.653  -2.747  1.00 91.94 214 A 1 
ATOM 1715 N NH1 . ARG A 1 214 ? -8.429  14.091  -3.353  1.00 86.32 214 A 1 
ATOM 1716 N NH2 . ARG A 1 214 ? -6.619  14.507  -2.110  1.00 87.67 214 A 1 
ATOM 1717 N N   . GLU A 1 215 ? -10.027 7.508   -5.354  1.00 88.30 215 A 1 
ATOM 1718 C CA  . GLU A 1 215 ? -10.326 6.719   -6.538  1.00 87.65 215 A 1 
ATOM 1719 C C   . GLU A 1 215 ? -9.186  6.826   -7.563  1.00 88.75 215 A 1 
ATOM 1720 O O   . GLU A 1 215 ? -8.305  7.670   -7.452  1.00 87.87 215 A 1 
ATOM 1721 C CB  . GLU A 1 215 ? -11.643 7.202   -7.166  1.00 86.35 215 A 1 
ATOM 1722 C CG  . GLU A 1 215 ? -12.855 7.053   -6.246  1.00 83.53 215 A 1 
ATOM 1723 C CD  . GLU A 1 215 ? -13.118 5.605   -5.822  1.00 82.50 215 A 1 
ATOM 1724 O OE1 . GLU A 1 215 ? -13.807 5.443   -4.796  1.00 73.80 215 A 1 
ATOM 1725 O OE2 . GLU A 1 215 ? -12.714 4.664   -6.527  1.00 74.85 215 A 1 
ATOM 1726 N N   . GLN A 1 216 ? -9.241  5.997   -8.606  1.00 90.13 216 A 1 
ATOM 1727 C CA  . GLN A 1 216 ? -8.223  5.999   -9.669  1.00 90.38 216 A 1 
ATOM 1728 C C   . GLN A 1 216 ? -8.193  7.304   -10.492 1.00 91.96 216 A 1 
ATOM 1729 O O   . GLN A 1 216 ? -7.186  7.597   -11.125 1.00 90.90 216 A 1 
ATOM 1730 C CB  . GLN A 1 216 ? -8.443  4.785   -10.583 1.00 89.25 216 A 1 
ATOM 1731 C CG  . GLN A 1 216 ? -8.189  3.453   -9.859  1.00 86.10 216 A 1 
ATOM 1732 C CD  . GLN A 1 216 ? -6.749  3.344   -9.360  1.00 85.49 216 A 1 
ATOM 1733 O OE1 . GLN A 1 216 ? -5.807  3.490   -10.122 1.00 77.78 216 A 1 
ATOM 1734 N NE2 . GLN A 1 216 ? -6.526  3.118   -8.083  1.00 76.12 216 A 1 
ATOM 1735 N N   . ASP A 1 217 ? -9.272  8.089   -10.455 1.00 93.40 217 A 1 
ATOM 1736 C CA  . ASP A 1 217 ? -9.364  9.430   -11.047 1.00 93.82 217 A 1 
ATOM 1737 C C   . ASP A 1 217 ? -8.932  10.546  -10.075 1.00 94.75 217 A 1 
ATOM 1738 O O   . ASP A 1 217 ? -9.145  11.729  -10.344 1.00 93.87 217 A 1 
ATOM 1739 C CB  . ASP A 1 217 ? -10.791 9.648   -11.587 1.00 93.27 217 A 1 
ATOM 1740 C CG  . ASP A 1 217 ? -11.858 9.788   -10.492 1.00 92.86 217 A 1 
ATOM 1741 O OD1 . ASP A 1 217 ? -11.529 9.616   -9.294  1.00 90.65 217 A 1 
ATOM 1742 O OD2 . ASP A 1 217 ? -13.024 10.068  -10.838 1.00 89.58 217 A 1 
ATOM 1743 N N   . PHE A 1 218 ? -8.342  10.178  -8.938  1.00 94.56 218 A 1 
ATOM 1744 C CA  . PHE A 1 218 ? -7.914  11.052  -7.841  1.00 95.30 218 A 1 
ATOM 1745 C C   . PHE A 1 218 ? -9.043  11.746  -7.063  1.00 95.78 218 A 1 
ATOM 1746 O O   . PHE A 1 218 ? -8.770  12.473  -6.102  1.00 94.52 218 A 1 
ATOM 1747 C CB  . PHE A 1 218 ? -6.848  12.042  -8.313  1.00 95.04 218 A 1 
ATOM 1748 C CG  . PHE A 1 218 ? -5.701  11.405  -9.063  1.00 95.01 218 A 1 
ATOM 1749 C CD1 . PHE A 1 218 ? -4.744  10.662  -8.355  1.00 92.99 218 A 1 
ATOM 1750 C CD2 . PHE A 1 218 ? -5.599  11.546  -10.458 1.00 93.32 218 A 1 
ATOM 1751 C CE1 . PHE A 1 218 ? -3.670  10.079  -9.039  1.00 92.42 218 A 1 
ATOM 1752 C CE2 . PHE A 1 218 ? -4.520  10.963  -11.139 1.00 92.30 218 A 1 
ATOM 1753 C CZ  . PHE A 1 218 ? -3.551  10.233  -10.427 1.00 92.82 218 A 1 
ATOM 1754 N N   . SER A 1 219 ? -10.313 11.521  -7.421  1.00 93.98 219 A 1 
ATOM 1755 C CA  . SER A 1 219 ? -11.419 11.962  -6.573  1.00 93.69 219 A 1 
ATOM 1756 C C   . SER A 1 219 ? -11.390 11.238  -5.218  1.00 93.64 219 A 1 
ATOM 1757 O O   . SER A 1 219 ? -10.796 10.168  -5.077  1.00 93.07 219 A 1 
ATOM 1758 C CB  . SER A 1 219 ? -12.759 11.805  -7.290  1.00 93.59 219 A 1 
ATOM 1759 O OG  . SER A 1 219 ? -13.157 10.460  -7.400  1.00 91.63 219 A 1 
ATOM 1760 N N   . LEU A 1 220 ? -12.011 11.828  -4.197  1.00 92.71 220 A 1 
ATOM 1761 C CA  . LEU A 1 220 ? -12.146 11.148  -2.907  1.00 93.17 220 A 1 
ATOM 1762 C C   . LEU A 1 220 ? -13.080 9.935   -3.037  1.00 92.78 220 A 1 
ATOM 1763 O O   . LEU A 1 220 ? -14.156 10.042  -3.633  1.00 91.78 220 A 1 
ATOM 1764 C CB  . LEU A 1 220 ? -12.653 12.126  -1.831  1.00 93.75 220 A 1 
ATOM 1765 C CG  . LEU A 1 220 ? -11.660 13.232  -1.430  1.00 93.42 220 A 1 
ATOM 1766 C CD1 . LEU A 1 220 ? -12.347 14.212  -0.476  1.00 91.85 220 A 1 
ATOM 1767 C CD2 . LEU A 1 220 ? -10.428 12.673  -0.721  1.00 92.17 220 A 1 
ATOM 1768 N N   . ASN A 1 221 ? -12.696 8.808   -2.435  1.00 86.95 221 A 1 
ATOM 1769 C CA  . ASN A 1 221 ? -13.570 7.653   -2.242  1.00 85.52 221 A 1 
ATOM 1770 C C   . ASN A 1 221 ? -14.657 7.941   -1.181  1.00 86.56 221 A 1 
ATOM 1771 O O   . ASN A 1 221 ? -14.751 9.065   -0.671  1.00 86.50 221 A 1 
ATOM 1772 C CB  . ASN A 1 221 ? -12.697 6.409   -1.968  1.00 84.64 221 A 1 
ATOM 1773 C CG  . ASN A 1 221 ? -12.019 6.374   -0.615  1.00 84.17 221 A 1 
ATOM 1774 O OD1 . ASN A 1 221 ? -12.243 7.203   0.249   1.00 81.94 221 A 1 
ATOM 1775 N ND2 . ASN A 1 221 ? -11.189 5.388   -0.382  1.00 81.18 221 A 1 
ATOM 1776 N N   . LEU A 1 222 ? -15.498 6.969   -0.846  1.00 82.63 222 A 1 
ATOM 1777 C CA  . LEU A 1 222 ? -16.593 7.168   0.120   1.00 82.94 222 A 1 
ATOM 1778 C C   . LEU A 1 222 ? -16.080 7.605   1.493   1.00 84.10 222 A 1 
ATOM 1779 O O   . LEU A 1 222 ? -16.616 8.550   2.075   1.00 83.29 222 A 1 
ATOM 1780 C CB  . LEU A 1 222 ? -17.424 5.881   0.264   1.00 81.07 222 A 1 
ATOM 1781 C CG  . LEU A 1 222 ? -18.257 5.492   -0.964  1.00 73.13 222 A 1 
ATOM 1782 C CD1 . LEU A 1 222 ? -18.967 4.166   -0.705  1.00 66.31 222 A 1 
ATOM 1783 C CD2 . LEU A 1 222 ? -19.321 6.545   -1.298  1.00 65.71 222 A 1 
ATOM 1784 N N   . LEU A 1 223 ? -15.013 6.981   1.974   1.00 86.43 223 A 1 
ATOM 1785 C CA  . LEU A 1 223 ? -14.381 7.341   3.238   1.00 86.53 223 A 1 
ATOM 1786 C C   . LEU A 1 223 ? -13.867 8.786   3.214   1.00 88.53 223 A 1 
ATOM 1787 O O   . LEU A 1 223 ? -14.192 9.582   4.096   1.00 88.57 223 A 1 
ATOM 1788 C CB  . LEU A 1 223 ? -13.259 6.324   3.514   1.00 85.84 223 A 1 
ATOM 1789 C CG  . LEU A 1 223 ? -12.425 6.619   4.767   1.00 81.94 223 A 1 
ATOM 1790 C CD1 . LEU A 1 223 ? -13.271 6.706   6.033   1.00 78.05 223 A 1 
ATOM 1791 C CD2 . LEU A 1 223 ? -11.394 5.506   4.955   1.00 77.30 223 A 1 
ATOM 1792 N N   . GLY A 1 224 ? -13.110 9.160   2.173   1.00 90.35 224 A 1 
ATOM 1793 C CA  . GLY A 1 224 ? -12.593 10.515  2.016   1.00 90.59 224 A 1 
ATOM 1794 C C   . GLY A 1 224 ? -13.701 11.566  1.894   1.00 91.76 224 A 1 
ATOM 1795 O O   . GLY A 1 224 ? -13.616 12.624  2.520   1.00 92.04 224 A 1 
ATOM 1796 N N   . LYS A 1 225 ? -14.774 11.271  1.149   1.00 91.37 225 A 1 
ATOM 1797 C CA  . LYS A 1 225 ? -15.960 12.142  1.034   1.00 90.99 225 A 1 
ATOM 1798 C C   . LYS A 1 225 ? -16.655 12.323  2.379   1.00 91.64 225 A 1 
ATOM 1799 O O   . LYS A 1 225 ? -16.916 13.460  2.760   1.00 91.86 225 A 1 
ATOM 1800 C CB  . LYS A 1 225 ? -16.944 11.587  -0.008  1.00 91.26 225 A 1 
ATOM 1801 C CG  . LYS A 1 225 ? -16.429 11.784  -1.441  1.00 88.94 225 A 1 
ATOM 1802 C CD  . LYS A 1 225 ? -17.304 11.044  -2.461  1.00 86.52 225 A 1 
ATOM 1803 C CE  . LYS A 1 225 ? -16.694 11.230  -3.853  1.00 80.70 225 A 1 
ATOM 1804 N NZ  . LYS A 1 225 ? -17.308 10.351  -4.875  1.00 74.40 225 A 1 
ATOM 1805 N N   . SER A 1 226 ? -16.882 11.235  3.109   1.00 90.26 226 A 1 
ATOM 1806 C CA  . SER A 1 226 ? -17.521 11.263  4.429   1.00 89.22 226 A 1 
ATOM 1807 C C   . SER A 1 226 ? -16.731 12.116  5.426   1.00 90.82 226 A 1 
ATOM 1808 O O   . SER A 1 226 ? -17.295 12.986  6.088   1.00 90.26 226 A 1 
ATOM 1809 C CB  . SER A 1 226 ? -17.672 9.827   4.941   1.00 88.24 226 A 1 
ATOM 1810 O OG  . SER A 1 226 ? -18.386 9.802   6.159   1.00 78.51 226 A 1 
ATOM 1811 N N   . ILE A 1 227 ? -15.407 11.950  5.486   1.00 93.59 227 A 1 
ATOM 1812 C CA  . ILE A 1 227 ? -14.543 12.771  6.349   1.00 94.45 227 A 1 
ATOM 1813 C C   . ILE A 1 227 ? -14.604 14.247  5.934   1.00 95.13 227 A 1 
ATOM 1814 O O   . ILE A 1 227 ? -14.751 15.126  6.786   1.00 95.07 227 A 1 
ATOM 1815 C CB  . ILE A 1 227 ? -13.090 12.245  6.319   1.00 94.91 227 A 1 
ATOM 1816 C CG1 . ILE A 1 227 ? -13.004 10.832  6.941   1.00 94.14 227 A 1 
ATOM 1817 C CG2 . ILE A 1 227 ? -12.150 13.199  7.084   1.00 94.13 227 A 1 
ATOM 1818 C CD1 . ILE A 1 227 ? -11.703 10.104  6.590   1.00 93.04 227 A 1 
ATOM 1819 N N   . ARG A 1 228 ? -14.516 14.524  4.632   1.00 96.60 228 A 1 
ATOM 1820 C CA  . ARG A 1 228 ? -14.548 15.895  4.099   1.00 96.61 228 A 1 
ATOM 1821 C C   . ARG A 1 228 ? -15.872 16.595  4.407   1.00 96.84 228 A 1 
ATOM 1822 O O   . ARG A 1 228 ? -15.856 17.751  4.806   1.00 96.25 228 A 1 
ATOM 1823 C CB  . ARG A 1 228 ? -14.266 15.849  2.590   1.00 95.99 228 A 1 
ATOM 1824 C CG  . ARG A 1 228 ? -14.126 17.224  1.919   1.00 91.33 228 A 1 
ATOM 1825 C CD  . ARG A 1 228 ? -12.922 18.002  2.454   1.00 85.68 228 A 1 
ATOM 1826 N NE  . ARG A 1 228 ? -12.616 19.170  1.605   1.00 77.59 228 A 1 
ATOM 1827 C CZ  . ARG A 1 228 ? -11.574 19.973  1.746   1.00 71.52 228 A 1 
ATOM 1828 N NH1 . ARG A 1 228 ? -10.727 19.830  2.718   1.00 62.97 228 A 1 
ATOM 1829 N NH2 . ARG A 1 228 ? -11.359 20.938  0.904   1.00 62.86 228 A 1 
ATOM 1830 N N   . GLU A 1 229 ? -16.984 15.905  4.230   1.00 95.90 229 A 1 
ATOM 1831 C CA  . GLU A 1 229 ? -18.328 16.419  4.516   1.00 95.83 229 A 1 
ATOM 1832 C C   . GLU A 1 229 ? -18.530 16.694  6.012   1.00 96.12 229 A 1 
ATOM 1833 O O   . GLU A 1 229 ? -19.007 17.770  6.395   1.00 95.16 229 A 1 
ATOM 1834 C CB  . GLU A 1 229 ? -19.347 15.389  4.004   1.00 95.26 229 A 1 
ATOM 1835 C CG  . GLU A 1 229 ? -20.797 15.859  4.178   1.00 83.12 229 A 1 
ATOM 1836 C CD  . GLU A 1 229 ? -21.825 14.818  3.704   1.00 78.63 229 A 1 
ATOM 1837 O OE1 . GLU A 1 229 ? -23.027 15.104  3.882   1.00 70.06 229 A 1 
ATOM 1838 O OE2 . GLU A 1 229 ? -21.406 13.757  3.189   1.00 72.46 229 A 1 
ATOM 1839 N N   . LYS A 1 230 ? -18.117 15.762  6.873   1.00 96.19 230 A 1 
ATOM 1840 C CA  . LYS A 1 230 ? -18.309 15.861  8.322   1.00 96.15 230 A 1 
ATOM 1841 C C   . LYS A 1 230 ? -17.378 16.879  8.970   1.00 96.93 230 A 1 
ATOM 1842 O O   . LYS A 1 230 ? -17.853 17.735  9.710   1.00 96.25 230 A 1 
ATOM 1843 C CB  . LYS A 1 230 ? -18.161 14.480  8.965   1.00 95.40 230 A 1 
ATOM 1844 C CG  . LYS A 1 230 ? -19.387 13.594  8.697   1.00 92.73 230 A 1 
ATOM 1845 C CD  . LYS A 1 230 ? -19.218 12.249  9.404   1.00 88.27 230 A 1 
ATOM 1846 C CE  . LYS A 1 230 ? -20.548 11.496  9.461   1.00 83.31 230 A 1 
ATOM 1847 N NZ  . LYS A 1 230 ? -20.834 11.048  10.847  1.00 74.98 230 A 1 
ATOM 1848 N N   . TRP A 1 231 ? -16.069 16.830  8.695   1.00 96.96 231 A 1 
ATOM 1849 C CA  . TRP A 1 231 ? -15.082 17.670  9.388   1.00 97.49 231 A 1 
ATOM 1850 C C   . TRP A 1 231 ? -14.580 18.853  8.554   1.00 97.52 231 A 1 
ATOM 1851 O O   . TRP A 1 231 ? -14.231 19.895  9.103   1.00 95.64 231 A 1 
ATOM 1852 C CB  . TRP A 1 231 ? -13.928 16.795  9.891   1.00 97.46 231 A 1 
ATOM 1853 C CG  . TRP A 1 231 ? -13.139 17.299  11.062  1.00 97.57 231 A 1 
ATOM 1854 C CD1 . TRP A 1 231 ? -13.079 18.567  11.532  1.00 96.72 231 A 1 
ATOM 1855 C CD2 . TRP A 1 231 ? -12.286 16.525  11.964  1.00 97.36 231 A 1 
ATOM 1856 N NE1 . TRP A 1 231 ? -12.261 18.633  12.637  1.00 96.39 231 A 1 
ATOM 1857 C CE2 . TRP A 1 231 ? -11.745 17.397  12.946  1.00 96.92 231 A 1 
ATOM 1858 C CE3 . TRP A 1 231 ? -11.919 15.163  12.047  1.00 96.52 231 A 1 
ATOM 1859 C CZ2 . TRP A 1 231 ? -10.878 16.948  13.964  1.00 95.94 231 A 1 
ATOM 1860 C CZ3 . TRP A 1 231 ? -11.054 14.706  13.059  1.00 95.36 231 A 1 
ATOM 1861 C CH2 . TRP A 1 231 ? -10.534 15.591  14.015  1.00 95.14 231 A 1 
ATOM 1862 N N   . GLY A 1 232 ? -14.527 18.747  7.221   1.00 97.02 232 A 1 
ATOM 1863 C CA  . GLY A 1 232 ? -14.069 19.831  6.342   1.00 96.96 232 A 1 
ATOM 1864 C C   . GLY A 1 232 ? -12.548 20.035  6.289   1.00 97.47 232 A 1 
ATOM 1865 O O   . GLY A 1 232 ? -12.093 20.986  5.653   1.00 95.69 232 A 1 
ATOM 1866 N N   . ILE A 1 233 ? -11.753 19.167  6.908   1.00 97.75 233 A 1 
ATOM 1867 C CA  . ILE A 1 233 ? -10.282 19.246  6.913   1.00 97.85 233 A 1 
ATOM 1868 C C   . ILE A 1 233 ? -9.669  18.836  5.563   1.00 97.86 233 A 1 
ATOM 1869 O O   . ILE A 1 233 ? -10.283 18.126  4.761   1.00 97.29 233 A 1 
ATOM 1870 C CB  . ILE A 1 233 ? -9.670  18.459  8.095   1.00 97.59 233 A 1 
ATOM 1871 C CG1 . ILE A 1 233 ? -10.004 16.952  8.031   1.00 96.08 233 A 1 
ATOM 1872 C CG2 . ILE A 1 233 ? -10.113 19.101  9.419   1.00 95.18 233 A 1 
ATOM 1873 C CD1 . ILE A 1 233 ? -9.351  16.123  9.141   1.00 94.91 233 A 1 
ATOM 1874 N N   . GLU A 1 234 ? -8.453  19.288  5.301   1.00 97.69 234 A 1 
ATOM 1875 C CA  . GLU A 1 234 ? -7.664  18.851  4.144   1.00 97.52 234 A 1 
ATOM 1876 C C   . GLU A 1 234 ? -7.153  17.423  4.345   1.00 97.67 234 A 1 
ATOM 1877 O O   . GLU A 1 234 ? -6.703  17.072  5.433   1.00 97.17 234 A 1 
ATOM 1878 C CB  . GLU A 1 234 ? -6.483  19.795  3.908   1.00 97.06 234 A 1 
ATOM 1879 C CG  . GLU A 1 234 ? -6.929  21.212  3.527   1.00 94.70 234 A 1 
ATOM 1880 C CD  . GLU A 1 234 ? -5.745  22.166  3.338   1.00 92.86 234 A 1 
ATOM 1881 O OE1 . GLU A 1 234 ? -6.024  23.337  3.004   1.00 84.76 234 A 1 
ATOM 1882 O OE2 . GLU A 1 234 ? -4.584  21.725  3.525   1.00 86.16 234 A 1 
ATOM 1883 N N   . LEU A 1 235 ? -7.221  16.610  3.294   1.00 97.70 235 A 1 
ATOM 1884 C CA  . LEU A 1 235 ? -6.820  15.204  3.327   1.00 97.65 235 A 1 
ATOM 1885 C C   . LEU A 1 235 ? -5.671  14.971  2.342   1.00 97.60 235 A 1 
ATOM 1886 O O   . LEU A 1 235 ? -5.837  15.195  1.141   1.00 96.91 235 A 1 
ATOM 1887 C CB  . LEU A 1 235 ? -8.022  14.296  3.000   1.00 97.43 235 A 1 
ATOM 1888 C CG  . LEU A 1 235 ? -9.255  14.455  3.907   1.00 96.86 235 A 1 
ATOM 1889 C CD1 . LEU A 1 235 ? -10.358 13.508  3.440   1.00 95.78 235 A 1 
ATOM 1890 C CD2 . LEU A 1 235 ? -8.957  14.149  5.370   1.00 95.62 235 A 1 
ATOM 1891 N N   . TYR A 1 236 ? -4.556  14.482  2.850   1.00 97.72 236 A 1 
ATOM 1892 C CA  . TYR A 1 236 ? -3.365  14.153  2.072   1.00 97.64 236 A 1 
ATOM 1893 C C   . TYR A 1 236 ? -3.110  12.654  2.168   1.00 97.25 236 A 1 
ATOM 1894 O O   . TYR A 1 236 ? -2.782  12.145  3.240   1.00 96.22 236 A 1 
ATOM 1895 C CB  . TYR A 1 236 ? -2.168  14.960  2.583   1.00 97.66 236 A 1 
ATOM 1896 C CG  . TYR A 1 236 ? -2.321  16.452  2.393   1.00 97.71 236 A 1 
ATOM 1897 C CD1 . TYR A 1 236 ? -1.765  17.075  1.263   1.00 96.58 236 A 1 
ATOM 1898 C CD2 . TYR A 1 236 ? -3.041  17.217  3.333   1.00 96.74 236 A 1 
ATOM 1899 C CE1 . TYR A 1 236 ? -1.915  18.461  1.074   1.00 96.11 236 A 1 
ATOM 1900 C CE2 . TYR A 1 236 ? -3.201  18.601  3.142   1.00 96.32 236 A 1 
ATOM 1901 C CZ  . TYR A 1 236 ? -2.633  19.224  2.011   1.00 96.57 236 A 1 
ATOM 1902 O OH  . TYR A 1 236 ? -2.780  20.563  1.822   1.00 95.38 236 A 1 
ATOM 1903 N N   . SER A 1 237 ? -3.280  11.942  1.059   1.00 96.27 237 A 1 
ATOM 1904 C CA  . SER A 1 237 ? -3.018  10.505  1.004   1.00 95.86 237 A 1 
ATOM 1905 C C   . SER A 1 237 ? -1.516  10.241  0.940   1.00 96.20 237 A 1 
ATOM 1906 O O   . SER A 1 237 ? -0.762  10.990  0.309   1.00 95.54 237 A 1 
ATOM 1907 C CB  . SER A 1 237 ? -3.741  9.869   -0.185  1.00 94.60 237 A 1 
ATOM 1908 O OG  . SER A 1 237 ? -3.753  8.462   -0.069  1.00 82.57 237 A 1 
ATOM 1909 N N   . THR A 1 238 ? -1.086  9.159   1.581   1.00 95.14 238 A 1 
ATOM 1910 C CA  . THR A 1 238 ? 0.295   8.680   1.527   1.00 94.71 238 A 1 
ATOM 1911 C C   . THR A 1 238 ? 0.340   7.215   1.122   1.00 93.66 238 A 1 
ATOM 1912 O O   . THR A 1 238 ? -0.518  6.422   1.515   1.00 91.66 238 A 1 
ATOM 1913 C CB  . THR A 1 238 ? 1.053   8.876   2.850   1.00 94.47 238 A 1 
ATOM 1914 O OG1 . THR A 1 238 ? 0.519   8.059   3.869   1.00 91.38 238 A 1 
ATOM 1915 C CG2 . THR A 1 238 ? 1.026   10.313  3.351   1.00 90.92 238 A 1 
ATOM 1916 N N   . TYR A 1 239 ? 1.374   6.842   0.379   1.00 93.47 239 A 1 
ATOM 1917 C CA  . TYR A 1 239 ? 1.710   5.455   0.098   1.00 92.86 239 A 1 
ATOM 1918 C C   . TYR A 1 239 ? 3.166   5.203   0.480   1.00 92.54 239 A 1 
ATOM 1919 O O   . TYR A 1 239 ? 4.069   5.876   -0.003  1.00 90.67 239 A 1 
ATOM 1920 C CB  . TYR A 1 239 ? 1.414   5.126   -1.366  1.00 92.62 239 A 1 
ATOM 1921 C CG  . TYR A 1 239 ? 1.971   3.783   -1.807  1.00 91.44 239 A 1 
ATOM 1922 C CD1 . TYR A 1 239 ? 3.010   3.730   -2.754  1.00 86.60 239 A 1 
ATOM 1923 C CD2 . TYR A 1 239 ? 1.480   2.591   -1.239  1.00 87.37 239 A 1 
ATOM 1924 C CE1 . TYR A 1 239 ? 3.552   2.492   -3.140  1.00 86.61 239 A 1 
ATOM 1925 C CE2 . TYR A 1 239 ? 2.028   1.350   -1.617  1.00 85.64 239 A 1 
ATOM 1926 C CZ  . TYR A 1 239 ? 3.066   1.300   -2.569  1.00 88.77 239 A 1 
ATOM 1927 O OH  . TYR A 1 239 ? 3.603   0.110   -2.936  1.00 87.53 239 A 1 
ATOM 1928 N N   . ALA A 1 240 ? 3.378   4.255   1.366   1.00 92.28 240 A 1 
ATOM 1929 C CA  . ALA A 1 240 ? 4.690   3.893   1.880   1.00 90.85 240 A 1 
ATOM 1930 C C   . ALA A 1 240 ? 4.736   2.404   2.234   1.00 88.90 240 A 1 
ATOM 1931 O O   . ALA A 1 240 ? 3.725   1.813   2.627   1.00 84.61 240 A 1 
ATOM 1932 C CB  . ALA A 1 240 ? 5.000   4.749   3.113   1.00 90.11 240 A 1 
ATOM 1933 N N   . SER A 1 241 ? 5.917   1.819   2.144   1.00 87.86 241 A 1 
ATOM 1934 C CA  . SER A 1 241 ? 6.218   0.516   2.735   1.00 86.26 241 A 1 
ATOM 1935 C C   . SER A 1 241 ? 7.621   0.530   3.341   1.00 86.29 241 A 1 
ATOM 1936 O O   . SER A 1 241 ? 8.460   1.368   3.000   1.00 84.77 241 A 1 
ATOM 1937 C CB  . SER A 1 241 ? 6.023   -0.622  1.724   1.00 84.65 241 A 1 
ATOM 1938 O OG  . SER A 1 241 ? 7.197   -0.902  0.992   1.00 80.51 241 A 1 
ATOM 1939 N N   . THR A 1 242 ? 7.868   -0.400  4.251   1.00 86.18 242 A 1 
ATOM 1940 C CA  . THR A 1 242 ? 9.186   -0.567  4.879   1.00 86.38 242 A 1 
ATOM 1941 C C   . THR A 1 242 ? 10.262  -0.876  3.839   1.00 87.97 242 A 1 
ATOM 1942 O O   . THR A 1 242 ? 11.355  -0.326  3.898   1.00 86.77 242 A 1 
ATOM 1943 C CB  . THR A 1 242 ? 9.114   -1.700  5.907   1.00 84.06 242 A 1 
ATOM 1944 O OG1 . THR A 1 242 ? 8.138   -1.398  6.885   1.00 78.44 242 A 1 
ATOM 1945 C CG2 . THR A 1 242 ? 10.431  -1.908  6.632   1.00 77.38 242 A 1 
ATOM 1946 N N   . GLU A 1 243 ? 9.926   -1.704  2.854   1.00 86.39 243 A 1 
ATOM 1947 C CA  . GLU A 1 243 ? 10.812  -2.132  1.776   1.00 88.67 243 A 1 
ATOM 1948 C C   . GLU A 1 243 ? 11.218  -0.968  0.861   1.00 90.96 243 A 1 
ATOM 1949 O O   . GLU A 1 243 ? 12.346  -0.921  0.379   1.00 89.91 243 A 1 
ATOM 1950 C CB  . GLU A 1 243 ? 10.114  -3.223  0.939   1.00 86.90 243 A 1 
ATOM 1951 C CG  . GLU A 1 243 ? 9.648   -4.462  1.724   1.00 83.32 243 A 1 
ATOM 1952 C CD  . GLU A 1 243 ? 8.229   -4.363  2.312   1.00 83.15 243 A 1 
ATOM 1953 O OE1 . GLU A 1 243 ? 7.633   -5.420  2.588   1.00 74.00 243 A 1 
ATOM 1954 O OE2 . GLU A 1 243 ? 7.720   -3.230  2.507   1.00 76.25 243 A 1 
ATOM 1955 N N   . MET A 1 244 ? 10.318  -0.003  0.643   1.00 89.58 244 A 1 
ATOM 1956 C CA  . MET A 1 244 ? 10.623  1.167   -0.185  1.00 90.91 244 A 1 
ATOM 1957 C C   . MET A 1 244 ? 11.549  2.163   0.512   1.00 91.83 244 A 1 
ATOM 1958 O O   . MET A 1 244 ? 12.191  2.964   -0.168  1.00 90.21 244 A 1 
ATOM 1959 C CB  . MET A 1 244 ? 9.330   1.881   -0.597  1.00 90.22 244 A 1 
ATOM 1960 C CG  . MET A 1 244 ? 8.463   1.023   -1.519  1.00 88.68 244 A 1 
ATOM 1961 S SD  . MET A 1 244 ? 7.080   1.900   -2.282  1.00 86.90 244 A 1 
ATOM 1962 C CE  . MET A 1 244 ? 6.156   2.422   -0.823  1.00 77.67 244 A 1 
ATOM 1963 N N   . ALA A 1 245 ? 11.582  2.162   1.844   1.00 90.69 245 A 1 
ATOM 1964 C CA  . ALA A 1 245 ? 12.255  3.184   2.654   1.00 91.55 245 A 1 
ATOM 1965 C C   . ALA A 1 245 ? 11.957  4.629   2.187   1.00 93.12 245 A 1 
ATOM 1966 O O   . ALA A 1 245 ? 12.805  5.519   2.282   1.00 91.36 245 A 1 
ATOM 1967 C CB  . ALA A 1 245 ? 13.750  2.837   2.739   1.00 90.33 245 A 1 
ATOM 1968 N N   . THR A 1 246 ? 10.784  4.847   1.585   1.00 93.67 246 A 1 
ATOM 1969 C CA  . THR A 1 246 ? 10.351  6.103   0.955   1.00 93.87 246 A 1 
ATOM 1970 C C   . THR A 1 246 ? 8.834   6.189   1.012   1.00 93.75 246 A 1 
ATOM 1971 O O   . THR A 1 246 ? 8.146   5.180   0.862   1.00 91.32 246 A 1 
ATOM 1972 C CB  . THR A 1 246 ? 10.833  6.185   -0.506  1.00 92.92 246 A 1 
ATOM 1973 O OG1 . THR A 1 246 ? 12.237  6.125   -0.558  1.00 79.68 246 A 1 
ATOM 1974 C CG2 . THR A 1 246 ? 10.442  7.483   -1.215  1.00 79.75 246 A 1 
ATOM 1975 N N   . THR A 1 247 ? 8.321   7.404   1.187   1.00 94.36 247 A 1 
ATOM 1976 C CA  . THR A 1 247 ? 6.894   7.714   1.226   1.00 94.84 247 A 1 
ATOM 1977 C C   . THR A 1 247 ? 6.511   8.561   0.020   1.00 95.59 247 A 1 
ATOM 1978 O O   . THR A 1 247 ? 7.153   9.565   -0.273  1.00 95.10 247 A 1 
ATOM 1979 C CB  . THR A 1 247 ? 6.546   8.421   2.545   1.00 93.94 247 A 1 
ATOM 1980 O OG1 . THR A 1 247 ? 6.820   7.545   3.618   1.00 88.38 247 A 1 
ATOM 1981 C CG2 . THR A 1 247 ? 5.073   8.797   2.653   1.00 87.88 247 A 1 
ATOM 1982 N N   . PHE A 1 248 ? 5.443   8.176   -0.668  1.00 95.95 248 A 1 
ATOM 1983 C CA  . PHE A 1 248 ? 4.798   8.990   -1.689  1.00 96.01 248 A 1 
ATOM 1984 C C   . PHE A 1 248 ? 3.652   9.759   -1.039  1.00 95.94 248 A 1 
ATOM 1985 O O   . PHE A 1 248 ? 2.685   9.149   -0.586  1.00 94.78 248 A 1 
ATOM 1986 C CB  . PHE A 1 248 ? 4.284   8.105   -2.826  1.00 95.76 248 A 1 
ATOM 1987 C CG  . PHE A 1 248 ? 5.361   7.365   -3.586  1.00 95.80 248 A 1 
ATOM 1988 C CD1 . PHE A 1 248 ? 5.839   7.882   -4.805  1.00 93.30 248 A 1 
ATOM 1989 C CD2 . PHE A 1 248 ? 5.870   6.152   -3.090  1.00 93.75 248 A 1 
ATOM 1990 C CE1 . PHE A 1 248 ? 6.812   7.182   -5.526  1.00 92.79 248 A 1 
ATOM 1991 C CE2 . PHE A 1 248 ? 6.852   5.458   -3.808  1.00 92.57 248 A 1 
ATOM 1992 C CZ  . PHE A 1 248 ? 7.320   5.969   -5.028  1.00 93.44 248 A 1 
ATOM 1993 N N   . THR A 1 249 ? 3.747   11.083  -1.005  1.00 96.59 249 A 1 
ATOM 1994 C CA  . THR A 1 249 ? 2.744   11.946  -0.368  1.00 96.88 249 A 1 
ATOM 1995 C C   . THR A 1 249 ? 2.092   12.861  -1.398  1.00 97.16 249 A 1 
ATOM 1996 O O   . THR A 1 249 ? 2.760   13.407  -2.276  1.00 96.70 249 A 1 
ATOM 1997 C CB  . THR A 1 249 ? 3.365   12.740  0.789   1.00 96.45 249 A 1 
ATOM 1998 O OG1 . THR A 1 249 ? 3.886   11.830  1.728   1.00 92.25 249 A 1 
ATOM 1999 C CG2 . THR A 1 249 ? 2.352   13.593  1.542   1.00 92.21 249 A 1 
ATOM 2000 N N   . GLU A 1 250 ? 0.782   13.041  -1.309  1.00 96.37 250 A 1 
ATOM 2001 C CA  . GLU A 1 250 ? 0.069   14.017  -2.125  1.00 96.39 250 A 1 
ATOM 2002 C C   . GLU A 1 250 ? 0.461   15.452  -1.753  1.00 96.42 250 A 1 
ATOM 2003 O O   . GLU A 1 250 ? 0.704   15.782  -0.592  1.00 95.51 250 A 1 
ATOM 2004 C CB  . GLU A 1 250 ? -1.451  13.854  -1.997  1.00 95.13 250 A 1 
ATOM 2005 C CG  . GLU A 1 250 ? -1.978  12.544  -2.601  1.00 91.43 250 A 1 
ATOM 2006 C CD  . GLU A 1 250 ? -3.513  12.499  -2.607  1.00 92.98 250 A 1 
ATOM 2007 O OE1 . GLU A 1 250 ? -4.095  11.918  -3.548  1.00 85.42 250 A 1 
ATOM 2008 O OE2 . GLU A 1 250 ? -4.166  13.079  -1.706  1.00 88.23 250 A 1 
ATOM 2009 N N   . CYS A 1 251 ? 0.464   16.331  -2.753  1.00 96.44 251 A 1 
ATOM 2010 C CA  . CYS A 1 251 ? 0.448   17.772  -2.529  1.00 96.20 251 A 1 
ATOM 2011 C C   . CYS A 1 251 ? -0.999  18.285  -2.407  1.00 96.27 251 A 1 
ATOM 2012 O O   . CYS A 1 251 ? -1.954  17.534  -2.606  1.00 95.68 251 A 1 
ATOM 2013 C CB  . CYS A 1 251 ? 1.235   18.460  -3.650  1.00 95.42 251 A 1 
ATOM 2014 S SG  . CYS A 1 251 ? 0.299   18.425  -5.212  1.00 94.86 251 A 1 
ATOM 2015 N N   . ALA A 1 252 ? -1.167  19.602  -2.201  1.00 96.32 252 A 1 
ATOM 2016 C CA  . ALA A 1 252 ? -2.478  20.252  -2.083  1.00 96.12 252 A 1 
ATOM 2017 C C   . ALA A 1 252 ? -3.440  20.008  -3.268  1.00 96.48 252 A 1 
ATOM 2018 O O   . ALA A 1 252 ? -4.646  20.191  -3.132  1.00 95.08 252 A 1 
ATOM 2019 C CB  . ALA A 1 252 ? -2.233  21.753  -1.892  1.00 95.07 252 A 1 
ATOM 2020 N N   . PHE A 1 253 ? -2.937  19.591  -4.427  1.00 96.25 253 A 1 
ATOM 2021 C CA  . PHE A 1 253 ? -3.759  19.299  -5.606  1.00 96.08 253 A 1 
ATOM 2022 C C   . PHE A 1 253 ? -4.317  17.870  -5.639  1.00 96.01 253 A 1 
ATOM 2023 O O   . PHE A 1 253 ? -5.153  17.591  -6.492  1.00 93.78 253 A 1 
ATOM 2024 C CB  . PHE A 1 253 ? -2.973  19.646  -6.873  1.00 95.98 253 A 1 
ATOM 2025 C CG  . PHE A 1 253 ? -2.583  21.110  -6.945  1.00 96.00 253 A 1 
ATOM 2026 C CD1 . PHE A 1 253 ? -3.572  22.089  -7.144  1.00 93.76 253 A 1 
ATOM 2027 C CD2 . PHE A 1 253 ? -1.243  21.499  -6.769  1.00 94.02 253 A 1 
ATOM 2028 C CE1 . PHE A 1 253 ? -3.221  23.451  -7.173  1.00 92.92 253 A 1 
ATOM 2029 C CE2 . PHE A 1 253 ? -0.892  22.863  -6.799  1.00 93.32 253 A 1 
ATOM 2030 C CZ  . PHE A 1 253 ? -1.884  23.839  -7.003  1.00 93.63 253 A 1 
ATOM 2031 N N   . GLY A 1 254 ? -3.868  16.973  -4.757  1.00 94.95 254 A 1 
ATOM 2032 C CA  . GLY A 1 254 ? -4.416  15.621  -4.602  1.00 94.91 254 A 1 
ATOM 2033 C C   . GLY A 1 254 ? -4.339  14.741  -5.854  1.00 95.19 254 A 1 
ATOM 2034 O O   . GLY A 1 254 ? -5.223  13.924  -6.080  1.00 92.35 254 A 1 
ATOM 2035 N N   . CYS A 1 255 ? -3.325  14.938  -6.707  1.00 94.58 255 A 1 
ATOM 2036 C CA  . CYS A 1 255 ? -3.211  14.293  -8.020  1.00 94.15 255 A 1 
ATOM 2037 C C   . CYS A 1 255 ? -2.216  13.117  -8.046  1.00 94.76 255 A 1 
ATOM 2038 O O   . CYS A 1 255 ? -1.569  12.874  -9.066  1.00 91.92 255 A 1 
ATOM 2039 C CB  . CYS A 1 255 ? -2.923  15.370  -9.074  1.00 91.56 255 A 1 
ATOM 2040 S SG  . CYS A 1 255 ? -1.353  16.218  -8.703  1.00 87.58 255 A 1 
ATOM 2041 N N   . GLY A 1 256 ? -2.068  12.416  -6.926  1.00 93.94 256 A 1 
ATOM 2042 C CA  . GLY A 1 256 ? -1.142  11.303  -6.739  1.00 94.80 256 A 1 
ATOM 2043 C C   . GLY A 1 256 ? 0.038   11.651  -5.831  1.00 95.79 256 A 1 
ATOM 2044 O O   . GLY A 1 256 ? 0.389   12.819  -5.647  1.00 94.39 256 A 1 
ATOM 2045 N N   . GLY A 1 257 ? 0.653   10.618  -5.257  1.00 94.44 257 A 1 
ATOM 2046 C CA  . GLY A 1 257 ? 1.823   10.744  -4.398  1.00 94.84 257 A 1 
ATOM 2047 C C   . GLY A 1 257 ? 3.074   11.103  -5.200  1.00 95.76 257 A 1 
ATOM 2048 O O   . GLY A 1 257 ? 3.358   10.466  -6.210  1.00 94.47 257 A 1 
ATOM 2049 N N   . HIS A 1 258 ? 3.815   12.113  -4.764  1.00 95.89 258 A 1 
ATOM 2050 C CA  . HIS A 1 258 ? 5.021   12.575  -5.449  1.00 96.18 258 A 1 
ATOM 2051 C C   . HIS A 1 258 ? 6.204   11.633  -5.228  1.00 96.08 258 A 1 
ATOM 2052 O O   . HIS A 1 258 ? 6.476   11.195  -4.111  1.00 94.08 258 A 1 
ATOM 2053 C CB  . HIS A 1 258 ? 5.356   14.001  -5.017  1.00 95.62 258 A 1 
ATOM 2054 C CG  . HIS A 1 258 ? 4.512   15.018  -5.741  1.00 95.25 258 A 1 
ATOM 2055 N ND1 . HIS A 1 258 ? 4.794   15.529  -6.992  1.00 88.59 258 A 1 
ATOM 2056 C CD2 . HIS A 1 258 ? 3.336   15.563  -5.315  1.00 88.77 258 A 1 
ATOM 2057 C CE1 . HIS A 1 258 ? 3.799   16.369  -7.310  1.00 90.18 258 A 1 
ATOM 2058 N NE2 . HIS A 1 258 ? 2.892   16.419  -6.320  1.00 90.74 258 A 1 
ATOM 2059 N N   . HIS A 1 259 ? 6.916   11.360  -6.314  1.00 94.50 259 A 1 
ATOM 2060 C CA  . HIS A 1 259 ? 8.160   10.600  -6.306  1.00 94.92 259 A 1 
ATOM 2061 C C   . HIS A 1 259 ? 9.329   11.476  -5.830  1.00 95.09 259 A 1 
ATOM 2062 O O   . HIS A 1 259 ? 9.451   12.627  -6.244  1.00 94.66 259 A 1 
ATOM 2063 C CB  . HIS A 1 259 ? 8.396   10.083  -7.726  1.00 93.99 259 A 1 
ATOM 2064 C CG  . HIS A 1 259 ? 9.696   9.364   -7.937  1.00 92.33 259 A 1 
ATOM 2065 N ND1 . HIS A 1 259 ? 10.620  9.663   -8.919  1.00 84.10 259 A 1 
ATOM 2066 C CD2 . HIS A 1 259 ? 10.152  8.278   -7.249  1.00 80.96 259 A 1 
ATOM 2067 C CE1 . HIS A 1 259 ? 11.606  8.764   -8.827  1.00 82.37 259 A 1 
ATOM 2068 N NE2 . HIS A 1 259 ? 11.366  7.909   -7.824  1.00 83.33 259 A 1 
ATOM 2069 N N   . HIS A 1 260 ? 10.216  10.879  -5.030  1.00 96.25 260 A 1 
ATOM 2070 C CA  . HIS A 1 260 ? 11.473  11.477  -4.576  1.00 96.27 260 A 1 
ATOM 2071 C C   . HIS A 1 260 ? 12.655  10.849  -5.333  1.00 96.81 260 A 1 
ATOM 2072 O O   . HIS A 1 260 ? 13.165  9.802   -4.919  1.00 96.31 260 A 1 
ATOM 2073 C CB  . HIS A 1 260 ? 11.581  11.321  -3.050  1.00 95.36 260 A 1 
ATOM 2074 C CG  . HIS A 1 260 ? 10.451  12.007  -2.317  1.00 93.88 260 A 1 
ATOM 2075 N ND1 . HIS A 1 260 ? 10.014  13.292  -2.535  1.00 84.54 260 A 1 
ATOM 2076 C CD2 . HIS A 1 260 ? 9.643   11.464  -1.352  1.00 84.80 260 A 1 
ATOM 2077 C CE1 . HIS A 1 260 ? 8.968   13.513  -1.721  1.00 86.12 260 A 1 
ATOM 2078 N NE2 . HIS A 1 260 ? 8.712   12.430  -0.978  1.00 86.43 260 A 1 
ATOM 2079 N N   . PRO A 1 261 ? 13.106  11.442  -6.464  1.00 97.43 261 A 1 
ATOM 2080 C CA  . PRO A 1 261 ? 14.069  10.813  -7.376  1.00 97.46 261 A 1 
ATOM 2081 C C   . PRO A 1 261 ? 15.420  10.478  -6.744  1.00 97.58 261 A 1 
ATOM 2082 O O   . PRO A 1 261 ? 16.133  9.599   -7.220  1.00 96.43 261 A 1 
ATOM 2083 C CB  . PRO A 1 261 ? 14.266  11.818  -8.517  1.00 96.60 261 A 1 
ATOM 2084 C CG  . PRO A 1 261 ? 12.985  12.635  -8.518  1.00 95.01 261 A 1 
ATOM 2085 C CD  . PRO A 1 261 ? 12.634  12.697  -7.039  1.00 97.09 261 A 1 
ATOM 2086 N N   . GLU A 1 262 ? 15.785  11.187  -5.685  1.00 97.44 262 A 1 
ATOM 2087 C CA  . GLU A 1 262 ? 17.054  10.974  -4.994  1.00 97.14 262 A 1 
ATOM 2088 C C   . GLU A 1 262 ? 17.051  9.781   -4.029  1.00 97.50 262 A 1 
ATOM 2089 O O   . GLU A 1 262 ? 18.125  9.351   -3.609  1.00 96.44 262 A 1 
ATOM 2090 C CB  . GLU A 1 262 ? 17.463  12.266  -4.290  1.00 95.07 262 A 1 
ATOM 2091 C CG  . GLU A 1 262 ? 16.530  12.636  -3.135  1.00 87.64 262 A 1 
ATOM 2092 C CD  . GLU A 1 262 ? 16.918  13.978  -2.515  1.00 88.65 262 A 1 
ATOM 2093 O OE1 . GLU A 1 262 ? 16.012  14.619  -1.964  1.00 81.27 262 A 1 
ATOM 2094 O OE2 . GLU A 1 262 ? 18.122  14.339  -2.568  1.00 82.53 262 A 1 
ATOM 2095 N N   . LEU A 1 263 ? 15.875  9.249   -3.701  1.00 97.61 263 A 1 
ATOM 2096 C CA  . LEU A 1 263 ? 15.682  8.202   -2.696  1.00 97.74 263 A 1 
ATOM 2097 C C   . LEU A 1 263 ? 15.264  6.855   -3.285  1.00 97.92 263 A 1 
ATOM 2098 O O   . LEU A 1 263 ? 15.541  5.819   -2.682  1.00 97.31 263 A 1 
ATOM 2099 C CB  . LEU A 1 263 ? 14.645  8.678   -1.665  1.00 97.44 263 A 1 
ATOM 2100 C CG  . LEU A 1 263 ? 15.027  9.950   -0.890  1.00 96.78 263 A 1 
ATOM 2101 C CD1 . LEU A 1 263 ? 13.935  10.245  0.138   1.00 95.28 263 A 1 
ATOM 2102 C CD2 . LEU A 1 263 ? 16.360  9.826   -0.149  1.00 94.83 263 A 1 
ATOM 2103 N N   . ILE A 1 264 ? 14.613  6.848   -4.456  1.00 97.86 264 A 1 
ATOM 2104 C CA  . ILE A 1 264 ? 14.073  5.615   -5.026  1.00 97.95 264 A 1 
ATOM 2105 C C   . ILE A 1 264 ? 13.992  5.691   -6.554  1.00 98.05 264 A 1 
ATOM 2106 O O   . ILE A 1 264 ? 13.658  6.729   -7.115  1.00 97.66 264 A 1 
ATOM 2107 C CB  . ILE A 1 264 ? 12.712  5.301   -4.354  1.00 97.48 264 A 1 
ATOM 2108 C CG1 . ILE A 1 264 ? 12.275  3.854   -4.616  1.00 95.02 264 A 1 
ATOM 2109 C CG2 . ILE A 1 264 ? 11.618  6.314   -4.739  1.00 94.92 264 A 1 
ATOM 2110 C CD1 . ILE A 1 264 ? 11.084  3.420   -3.749  1.00 93.40 264 A 1 
ATOM 2111 N N   . ILE A 1 265 ? 14.290  4.582   -7.228  1.00 98.05 265 A 1 
ATOM 2112 C CA  . ILE A 1 265 ? 13.948  4.360   -8.638  1.00 98.07 265 A 1 
ATOM 2113 C C   . ILE A 1 265 ? 12.732  3.445   -8.672  1.00 98.04 265 A 1 
ATOM 2114 O O   . ILE A 1 265 ? 12.684  2.455   -7.939  1.00 97.72 265 A 1 
ATOM 2115 C CB  . ILE A 1 265 ? 15.140  3.781   -9.426  1.00 97.93 265 A 1 
ATOM 2116 C CG1 . ILE A 1 265 ? 16.298  4.799   -9.465  1.00 97.12 265 A 1 
ATOM 2117 C CG2 . ILE A 1 265 ? 14.724  3.377   -10.852 1.00 97.30 265 A 1 
ATOM 2118 C CD1 . ILE A 1 265 ? 17.620  4.208   -9.955  1.00 94.45 265 A 1 
ATOM 2119 N N   . CYS A 1 266 ? 11.765  3.776   -9.522  1.00 97.85 266 A 1 
ATOM 2120 C CA  . CYS A 1 266 ? 10.530  3.025   -9.680  1.00 97.67 266 A 1 
ATOM 2121 C C   . CYS A 1 266 ? 10.356  2.558   -11.124 1.00 97.59 266 A 1 
ATOM 2122 O O   . CYS A 1 266 ? 10.505  3.342   -12.064 1.00 96.93 266 A 1 
ATOM 2123 C CB  . CYS A 1 266 ? 9.350   3.890   -9.238  1.00 97.34 266 A 1 
ATOM 2124 S SG  . CYS A 1 266 ? 9.500   4.358   -7.493  1.00 96.46 266 A 1 
ATOM 2125 N N   . GLU A 1 267 ? 9.985   1.294   -11.279 1.00 97.83 267 A 1 
ATOM 2126 C CA  . GLU A 1 267 ? 9.577   0.669   -12.534 1.00 97.77 267 A 1 
ATOM 2127 C C   . GLU A 1 267 ? 8.142   0.146   -12.380 1.00 97.78 267 A 1 
ATOM 2128 O O   . GLU A 1 267 ? 7.702   -0.166  -11.269 1.00 97.35 267 A 1 
ATOM 2129 C CB  . GLU A 1 267 ? 10.546  -0.474  -12.903 1.00 97.55 267 A 1 
ATOM 2130 C CG  . GLU A 1 267 ? 12.022  -0.079  -13.072 1.00 96.66 267 A 1 
ATOM 2131 C CD  . GLU A 1 267 ? 12.916  -1.331  -13.167 1.00 96.88 267 A 1 
ATOM 2132 O OE1 . GLU A 1 267 ? 12.947  -2.006  -14.225 1.00 92.77 267 A 1 
ATOM 2133 O OE2 . GLU A 1 267 ? 13.556  -1.696  -12.156 1.00 93.85 267 A 1 
ATOM 2134 N N   . LEU A 1 268 ? 7.401   0.044   -13.488 1.00 97.84 268 A 1 
ATOM 2135 C CA  . LEU A 1 268 ? 6.154   -0.723  -13.543 1.00 97.86 268 A 1 
ATOM 2136 C C   . LEU A 1 268 ? 6.349   -1.893  -14.497 1.00 97.78 268 A 1 
ATOM 2137 O O   . LEU A 1 268 ? 6.726   -1.686  -15.650 1.00 97.05 268 A 1 
ATOM 2138 C CB  . LEU A 1 268 ? 4.968   0.148   -13.988 1.00 97.62 268 A 1 
ATOM 2139 C CG  . LEU A 1 268 ? 4.540   1.237   -13.000 1.00 96.84 268 A 1 
ATOM 2140 C CD1 . LEU A 1 268 ? 3.375   2.026   -13.608 1.00 95.62 268 A 1 
ATOM 2141 C CD2 . LEU A 1 268 ? 4.083   0.677   -11.654 1.00 95.66 268 A 1 
ATOM 2142 N N   . ALA A 1 269 ? 6.083   -3.109  -14.027 1.00 97.56 269 A 1 
ATOM 2143 C CA  . ALA A 1 269 ? 6.219   -4.334  -14.803 1.00 97.44 269 A 1 
ATOM 2144 C C   . ALA A 1 269 ? 4.855   -4.983  -15.070 1.00 97.12 269 A 1 
ATOM 2145 O O   . ALA A 1 269 ? 3.989   -5.023  -14.192 1.00 96.06 269 A 1 
ATOM 2146 C CB  . ALA A 1 269 ? 7.187   -5.273  -14.073 1.00 97.03 269 A 1 
ATOM 2147 N N   . ASP A 1 270 ? 4.681   -5.525  -16.282 1.00 95.98 270 A 1 
ATOM 2148 C CA  . ASP A 1 270 ? 3.543   -6.384  -16.616 1.00 95.05 270 A 1 
ATOM 2149 C C   . ASP A 1 270 ? 3.688   -7.794  -16.002 1.00 94.32 270 A 1 
ATOM 2150 O O   . ASP A 1 270 ? 4.645   -8.106  -15.281 1.00 93.22 270 A 1 
ATOM 2151 C CB  . ASP A 1 270 ? 3.317   -6.389  -18.152 1.00 94.44 270 A 1 
ATOM 2152 C CG  . ASP A 1 270 ? 4.286   -7.244  -18.987 1.00 93.95 270 A 1 
ATOM 2153 O OD1 . ASP A 1 270 ? 5.182   -7.899  -18.412 1.00 90.92 270 A 1 
ATOM 2154 O OD2 . ASP A 1 270 ? 4.096   -7.341  -20.217 1.00 90.26 270 A 1 
ATOM 2155 N N   . GLU A 1 271 ? 2.726   -8.675  -16.305 1.00 93.57 271 A 1 
ATOM 2156 C CA  . GLU A 1 271 ? 2.736   -10.070 -15.833 1.00 91.85 271 A 1 
ATOM 2157 C C   . GLU A 1 271 ? 3.964   -10.865 -16.317 1.00 92.40 271 A 1 
ATOM 2158 O O   . GLU A 1 271 ? 4.398   -11.798 -15.643 1.00 90.06 271 A 1 
ATOM 2159 C CB  . GLU A 1 271 ? 1.442   -10.774 -16.277 1.00 89.12 271 A 1 
ATOM 2160 C CG  . GLU A 1 271 ? 0.183   -10.135 -15.658 1.00 79.17 271 A 1 
ATOM 2161 C CD  . GLU A 1 271 ? -1.124  -10.871 -16.003 1.00 72.58 271 A 1 
ATOM 2162 O OE1 . GLU A 1 271 ? -2.155  -10.514 -15.382 1.00 64.73 271 A 1 
ATOM 2163 O OE2 . GLU A 1 271 ? -1.104  -11.774 -16.868 1.00 63.52 271 A 1 
ATOM 2164 N N   . ASN A 1 272 ? 4.558   -10.466 -17.448 1.00 93.95 272 A 1 
ATOM 2165 C CA  . ASN A 1 272 ? 5.753   -11.080 -18.034 1.00 94.48 272 A 1 
ATOM 2166 C C   . ASN A 1 272 ? 7.056   -10.410 -17.573 1.00 95.24 272 A 1 
ATOM 2167 O O   . ASN A 1 272 ? 8.137   -10.782 -18.032 1.00 93.66 272 A 1 
ATOM 2168 C CB  . ASN A 1 272 ? 5.632   -11.060 -19.566 1.00 94.17 272 A 1 
ATOM 2169 C CG  . ASN A 1 272 ? 4.387   -11.754 -20.064 1.00 92.23 272 A 1 
ATOM 2170 O OD1 . ASN A 1 272 ? 4.192   -12.940 -19.887 1.00 84.78 272 A 1 
ATOM 2171 N ND2 . ASN A 1 272 ? 3.506   -11.032 -20.717 1.00 84.35 272 A 1 
ATOM 2172 N N   . GLY A 1 273 ? 6.970   -9.404  -16.704 1.00 95.18 273 A 1 
ATOM 2173 C CA  . GLY A 1 273 ? 8.119   -8.647  -16.213 1.00 95.64 273 A 1 
ATOM 2174 C C   . GLY A 1 273 ? 8.629   -7.568  -17.171 1.00 96.54 273 A 1 
ATOM 2175 O O   . GLY A 1 273 ? 9.718   -7.036  -16.943 1.00 95.57 273 A 1 
ATOM 2176 N N   . ARG A 1 274 ? 7.875   -7.228  -18.227 1.00 96.50 274 A 1 
ATOM 2177 C CA  . ARG A 1 274 ? 8.234   -6.165  -19.176 1.00 96.68 274 A 1 
ATOM 2178 C C   . ARG A 1 274 ? 7.710   -4.817  -18.687 1.00 97.14 274 A 1 
ATOM 2179 O O   . ARG A 1 274 ? 6.667   -4.780  -18.043 1.00 96.70 274 A 1 
ATOM 2180 C CB  . ARG A 1 274 ? 7.674   -6.476  -20.564 1.00 96.21 274 A 1 
ATOM 2181 C CG  . ARG A 1 274 ? 8.183   -7.808  -21.110 1.00 92.73 274 A 1 
ATOM 2182 C CD  . ARG A 1 274 ? 7.504   -8.096  -22.446 1.00 88.58 274 A 1 
ATOM 2183 N NE  . ARG A 1 274 ? 7.943   -9.390  -22.987 1.00 79.00 274 A 1 
ATOM 2184 C CZ  . ARG A 1 274 ? 7.416   -10.005 -24.029 1.00 70.50 274 A 1 
ATOM 2185 N NH1 . ARG A 1 274 ? 6.418   -9.495  -24.692 1.00 62.95 274 A 1 
ATOM 2186 N NH2 . ARG A 1 274 ? 7.889   -11.155 -24.419 1.00 61.01 274 A 1 
ATOM 2187 N N   . PRO A 1 275 ? 8.383   -3.705  -19.014 1.00 97.06 275 A 1 
ATOM 2188 C CA  . PRO A 1 275 ? 7.867   -2.374  -18.717 1.00 97.07 275 A 1 
ATOM 2189 C C   . PRO A 1 275 ? 6.500   -2.145  -19.356 1.00 97.13 275 A 1 
ATOM 2190 O O   . PRO A 1 275 ? 6.313   -2.465  -20.531 1.00 96.00 275 A 1 
ATOM 2191 C CB  . PRO A 1 275 ? 8.906   -1.388  -19.260 1.00 96.25 275 A 1 
ATOM 2192 C CG  . PRO A 1 275 ? 10.188  -2.212  -19.298 1.00 94.37 275 A 1 
ATOM 2193 C CD  . PRO A 1 275 ? 9.688   -3.604  -19.654 1.00 96.57 275 A 1 
ATOM 2194 N N   . VAL A 1 276 ? 5.568   -1.561  -18.604 1.00 96.92 276 A 1 
ATOM 2195 C CA  . VAL A 1 276 ? 4.252   -1.160  -19.117 1.00 96.51 276 A 1 
ATOM 2196 C C   . VAL A 1 276 ? 4.319   0.215   -19.784 1.00 96.14 276 A 1 
ATOM 2197 O O   . VAL A 1 276 ? 5.205   1.022   -19.479 1.00 94.26 276 A 1 
ATOM 2198 C CB  . VAL A 1 276 ? 3.159   -1.208  -18.035 1.00 95.08 276 A 1 
ATOM 2199 C CG1 . VAL A 1 276 ? 3.058   -2.602  -17.412 1.00 90.42 276 A 1 
ATOM 2200 C CG2 . VAL A 1 276 ? 3.362   -0.178  -16.925 1.00 90.37 276 A 1 
ATOM 2201 N N   . ALA A 1 277 ? 3.370   0.493   -20.679 1.00 95.55 277 A 1 
ATOM 2202 C CA  . ALA A 1 277 ? 3.254   1.807   -21.301 1.00 94.74 277 A 1 
ATOM 2203 C C   . ALA A 1 277 ? 2.810   2.881   -20.288 1.00 94.28 277 A 1 
ATOM 2204 O O   . ALA A 1 277 ? 2.300   2.603   -19.198 1.00 92.34 277 A 1 
ATOM 2205 C CB  . ALA A 1 277 ? 2.318   1.712   -22.515 1.00 93.64 277 A 1 
ATOM 2206 N N   . GLU A 1 278 ? 3.024   4.145   -20.643 1.00 92.09 278 A 1 
ATOM 2207 C CA  . GLU A 1 278 ? 2.625   5.272   -19.798 1.00 90.31 278 A 1 
ATOM 2208 C C   . GLU A 1 278 ? 1.109   5.291   -19.569 1.00 90.37 278 A 1 
ATOM 2209 O O   . GLU A 1 278 ? 0.313   5.099   -20.481 1.00 87.47 278 A 1 
ATOM 2210 C CB  . GLU A 1 278 ? 3.154   6.576   -20.408 1.00 87.53 278 A 1 
ATOM 2211 C CG  . GLU A 1 278 ? 2.857   7.795   -19.530 1.00 78.33 278 A 1 
ATOM 2212 C CD  . GLU A 1 278 ? 3.731   9.007   -19.862 1.00 74.00 278 A 1 
ATOM 2213 O OE1 . GLU A 1 278 ? 3.885   9.852   -18.950 1.00 67.13 278 A 1 
ATOM 2214 O OE2 . GLU A 1 278 ? 4.327   9.043   -20.962 1.00 67.07 278 A 1 
ATOM 2215 N N   . GLY A 1 279 ? 0.707   5.509   -18.317 1.00 90.66 279 A 1 
ATOM 2216 C CA  . GLY A 1 279 ? -0.700  5.490   -17.901 1.00 89.87 279 A 1 
ATOM 2217 C C   . GLY A 1 279 ? -1.305  4.094   -17.704 1.00 91.88 279 A 1 
ATOM 2218 O O   . GLY A 1 279 ? -2.401  3.986   -17.137 1.00 90.14 279 A 1 
ATOM 2219 N N   . GLU A 1 280 ? -0.613  3.025   -18.106 1.00 93.08 280 A 1 
ATOM 2220 C CA  . GLU A 1 280 ? -1.051  1.655   -17.865 1.00 94.01 280 A 1 
ATOM 2221 C C   . GLU A 1 280 ? -0.742  1.185   -16.440 1.00 95.07 280 A 1 
ATOM 2222 O O   . GLU A 1 280 ? 0.096   1.734   -15.721 1.00 94.33 280 A 1 
ATOM 2223 C CB  . GLU A 1 280 ? -0.482  0.683   -18.905 1.00 93.33 280 A 1 
ATOM 2224 C CG  . GLU A 1 280 ? -0.996  0.981   -20.320 1.00 87.27 280 A 1 
ATOM 2225 C CD  . GLU A 1 280 ? -0.662  -0.143  -21.312 1.00 81.29 280 A 1 
ATOM 2226 O OE1 . GLU A 1 280 ? -1.449  -0.312  -22.266 1.00 71.48 280 A 1 
ATOM 2227 O OE2 . GLU A 1 280 ? 0.364   -0.831  -21.102 1.00 71.18 280 A 1 
ATOM 2228 N N   . THR A 1 281 ? -1.474  0.171   -16.019 1.00 94.90 281 A 1 
ATOM 2229 C CA  . THR A 1 281 ? -1.288  -0.438  -14.701 1.00 95.12 281 A 1 
ATOM 2230 C C   . THR A 1 281 ? -0.200  -1.498  -14.778 1.00 95.49 281 A 1 
ATOM 2231 O O   . THR A 1 281 ? -0.273  -2.390  -15.615 1.00 94.33 281 A 1 
ATOM 2232 C CB  . THR A 1 281 ? -2.590  -1.062  -14.188 1.00 93.69 281 A 1 
ATOM 2233 O OG1 . THR A 1 281 ? -3.610  -0.085  -14.143 1.00 88.92 281 A 1 
ATOM 2234 C CG2 . THR A 1 281 ? -2.461  -1.632  -12.777 1.00 88.95 281 A 1 
ATOM 2235 N N   . GLY A 1 282 ? 0.755   -1.440  -13.858 1.00 95.78 282 A 1 
ATOM 2236 C CA  . GLY A 1 282 ? 1.770   -2.468  -13.684 1.00 95.85 282 A 1 
ATOM 2237 C C   . GLY A 1 282 ? 2.087   -2.718  -12.214 1.00 95.98 282 A 1 
ATOM 2238 O O   . GLY A 1 282 ? 1.683   -1.952  -11.330 1.00 95.51 282 A 1 
ATOM 2239 N N   . GLU A 1 283 ? 2.807   -3.792  -11.953 1.00 95.99 283 A 1 
ATOM 2240 C CA  . GLU A 1 283 ? 3.373   -4.071  -10.636 1.00 96.13 283 A 1 
ATOM 2241 C C   . GLU A 1 283 ? 4.512   -3.091  -10.353 1.00 96.64 283 A 1 
ATOM 2242 O O   . GLU A 1 283 ? 5.451   -2.977  -11.138 1.00 96.22 283 A 1 
ATOM 2243 C CB  . GLU A 1 283 ? 3.847   -5.529  -10.576 1.00 95.13 283 A 1 
ATOM 2244 C CG  . GLU A 1 283 ? 4.359   -5.904  -9.178  1.00 93.49 283 A 1 
ATOM 2245 C CD  . GLU A 1 283 ? 4.825   -7.366  -9.066  1.00 93.39 283 A 1 
ATOM 2246 O OE1 . GLU A 1 283 ? 5.148   -7.774  -7.924  1.00 88.39 283 A 1 
ATOM 2247 O OE2 . GLU A 1 283 ? 4.865   -8.112  -10.078 1.00 89.71 283 A 1 
ATOM 2248 N N   . LEU A 1 284 ? 4.431   -2.395  -9.230  1.00 96.19 284 A 1 
ATOM 2249 C CA  . LEU A 1 284 ? 5.480   -1.494  -8.785  1.00 96.25 284 A 1 
ATOM 2250 C C   . LEU A 1 284 ? 6.714   -2.298  -8.366  1.00 96.11 284 A 1 
ATOM 2251 O O   . LEU A 1 284 ? 6.663   -3.130  -7.457  1.00 95.55 284 A 1 
ATOM 2252 C CB  . LEU A 1 284 ? 4.952   -0.602  -7.649  1.00 96.32 284 A 1 
ATOM 2253 C CG  . LEU A 1 284 ? 5.995   0.384   -7.096  1.00 95.69 284 A 1 
ATOM 2254 C CD1 . LEU A 1 284 ? 6.383   1.449   -8.121  1.00 94.42 284 A 1 
ATOM 2255 C CD2 . LEU A 1 284 ? 5.444   1.093   -5.865  1.00 94.43 284 A 1 
ATOM 2256 N N   . VAL A 1 285 ? 7.826   -1.983  -9.014  1.00 97.49 285 A 1 
ATOM 2257 C CA  . VAL A 1 285 ? 9.154   -2.517  -8.726  1.00 97.82 285 A 1 
ATOM 2258 C C   . VAL A 1 285 ? 10.047  -1.363  -8.297  1.00 97.92 285 A 1 
ATOM 2259 O O   . VAL A 1 285 ? 10.031  -0.303  -8.920  1.00 97.69 285 A 1 
ATOM 2260 C CB  . VAL A 1 285 ? 9.721   -3.244  -9.952  1.00 97.69 285 A 1 
ATOM 2261 C CG1 . VAL A 1 285 ? 11.099  -3.839  -9.657  1.00 96.63 285 A 1 
ATOM 2262 C CG2 . VAL A 1 285 ? 8.801   -4.378  -10.411 1.00 96.54 285 A 1 
ATOM 2263 N N   . VAL A 1 286 ? 10.810  -1.548  -7.238  1.00 97.55 286 A 1 
ATOM 2264 C CA  . VAL A 1 286 ? 11.580  -0.460  -6.629  1.00 97.61 286 A 1 
ATOM 2265 C C   . VAL A 1 286 ? 13.052  -0.803  -6.441  1.00 97.83 286 A 1 
ATOM 2266 O O   . VAL A 1 286 ? 13.421  -1.929  -6.120  1.00 97.60 286 A 1 
ATOM 2267 C CB  . VAL A 1 286 ? 10.952  0.033   -5.315  1.00 97.06 286 A 1 
ATOM 2268 C CG1 . VAL A 1 286 ? 9.519   0.536   -5.545  1.00 95.71 286 A 1 
ATOM 2269 C CG2 . VAL A 1 286 ? 10.935  -1.023  -4.205  1.00 95.54 286 A 1 
ATOM 2270 N N   . THR A 1 287 ? 13.897  0.204   -6.604  1.00 98.07 287 A 1 
ATOM 2271 C CA  . THR A 1 287 ? 15.313  0.177   -6.230  1.00 98.16 287 A 1 
ATOM 2272 C C   . THR A 1 287 ? 15.578  1.317   -5.258  1.00 98.13 287 A 1 
ATOM 2273 O O   . THR A 1 287 ? 15.427  2.487   -5.618  1.00 97.67 287 A 1 
ATOM 2274 C CB  . THR A 1 287 ? 16.207  0.282   -7.471  1.00 98.06 287 A 1 
ATOM 2275 O OG1 . THR A 1 287 ? 16.023  -0.870  -8.264  1.00 96.78 287 A 1 
ATOM 2276 C CG2 . THR A 1 287 ? 17.695  0.371   -7.133  1.00 97.02 287 A 1 
ATOM 2277 N N   . THR A 1 288 ? 15.958  0.992   -4.032  1.00 97.93 288 A 1 
ATOM 2278 C CA  . THR A 1 288 ? 16.243  2.003   -3.006  1.00 97.93 288 A 1 
ATOM 2279 C C   . THR A 1 288 ? 17.603  2.659   -3.242  1.00 98.04 288 A 1 
ATOM 2280 O O   . THR A 1 288 ? 18.577  2.000   -3.602  1.00 97.70 288 A 1 
ATOM 2281 C CB  . THR A 1 288 ? 16.150  1.431   -1.585  1.00 97.48 288 A 1 
ATOM 2282 O OG1 . THR A 1 288 ? 17.048  0.360   -1.409  1.00 95.96 288 A 1 
ATOM 2283 C CG2 . THR A 1 288 ? 14.750  0.912   -1.266  1.00 95.42 288 A 1 
ATOM 2284 N N   . LEU A 1 289 ? 17.687  3.966   -3.038  1.00 98.04 289 A 1 
ATOM 2285 C CA  . LEU A 1 289 ? 18.913  4.741   -3.200  1.00 97.99 289 A 1 
ATOM 2286 C C   . LEU A 1 289 ? 19.375  5.290   -1.847  1.00 97.86 289 A 1 
ATOM 2287 O O   . LEU A 1 289 ? 18.573  5.823   -1.075  1.00 97.25 289 A 1 
ATOM 2288 C CB  . LEU A 1 289 ? 18.689  5.874   -4.215  1.00 97.94 289 A 1 
ATOM 2289 C CG  . LEU A 1 289 ? 18.283  5.424   -5.634  1.00 97.74 289 A 1 
ATOM 2290 C CD1 . LEU A 1 289 ? 17.984  6.663   -6.479  1.00 96.85 289 A 1 
ATOM 2291 C CD2 . LEU A 1 289 ? 19.386  4.615   -6.316  1.00 96.77 289 A 1 
ATOM 2292 N N   . GLY A 1 290 ? 20.671  5.183   -1.569  1.00 97.51 290 A 1 
ATOM 2293 C CA  . GLY A 1 290 ? 21.267  5.721   -0.346  1.00 97.28 290 A 1 
ATOM 2294 C C   . GLY A 1 290 ? 20.853  5.013   0.949   1.00 97.62 290 A 1 
ATOM 2295 O O   . GLY A 1 290 ? 20.924  5.630   2.001   1.00 96.43 290 A 1 
ATOM 2296 N N   . VAL A 1 291 ? 20.416  3.748   0.866   1.00 97.70 291 A 1 
ATOM 2297 C CA  . VAL A 1 291 ? 20.224  2.867   2.031   1.00 97.71 291 A 1 
ATOM 2298 C C   . VAL A 1 291 ? 21.546  2.153   2.318   1.00 97.86 291 A 1 
ATOM 2299 O O   . VAL A 1 291 ? 22.163  1.617   1.397   1.00 97.47 291 A 1 
ATOM 2300 C CB  . VAL A 1 291 ? 19.072  1.869   1.793   1.00 97.32 291 A 1 
ATOM 2301 C CG1 . VAL A 1 291 ? 18.913  0.862   2.939   1.00 96.18 291 A 1 
ATOM 2302 C CG2 . VAL A 1 291 ? 17.735  2.604   1.636   1.00 96.07 291 A 1 
ATOM 2303 N N   . GLU A 1 292 ? 21.985  2.152   3.568   1.00 97.59 292 A 1 
ATOM 2304 C CA  . GLU A 1 292 ? 23.247  1.530   3.994   1.00 97.58 292 A 1 
ATOM 2305 C C   . GLU A 1 292 ? 23.047  0.082   4.473   1.00 97.68 292 A 1 
ATOM 2306 O O   . GLU A 1 292 ? 23.780  -0.812  4.052   1.00 96.49 292 A 1 
ATOM 2307 C CB  . GLU A 1 292 ? 23.926  2.394   5.089   1.00 96.58 292 A 1 
ATOM 2308 C CG  . GLU A 1 292 ? 25.396  1.977   5.347   1.00 90.30 292 A 1 
ATOM 2309 C CD  . GLU A 1 292 ? 26.079  2.594   6.587   1.00 92.79 292 A 1 
ATOM 2310 O OE1 . GLU A 1 292 ? 27.243  2.187   6.891   1.00 83.90 292 A 1 
ATOM 2311 O OE2 . GLU A 1 292 ? 25.457  3.382   7.319   1.00 86.88 292 A 1 
ATOM 2312 N N   . GLY A 1 293 ? 22.065  -0.160  5.338   1.00 97.38 293 A 1 
ATOM 2313 C CA  . GLY A 1 293 ? 21.879  -1.447  6.008   1.00 97.29 293 A 1 
ATOM 2314 C C   . GLY A 1 293 ? 21.430  -2.561  5.073   1.00 97.59 293 A 1 
ATOM 2315 O O   . GLY A 1 293 ? 22.160  -3.533  4.859   1.00 96.96 293 A 1 
ATOM 2316 N N   . MET A 1 294 ? 20.238  -2.432  4.500   1.00 97.56 294 A 1 
ATOM 2317 C CA  . MET A 1 294 ? 19.596  -3.437  3.640   1.00 97.43 294 A 1 
ATOM 2318 C C   . MET A 1 294 ? 18.967  -2.795  2.388   1.00 97.59 294 A 1 
ATOM 2319 O O   . MET A 1 294 ? 17.738  -2.698  2.288   1.00 96.71 294 A 1 
ATOM 2320 C CB  . MET A 1 294 ? 18.570  -4.252  4.447   1.00 96.49 294 A 1 
ATOM 2321 C CG  . MET A 1 294 ? 19.209  -5.068  5.578   1.00 94.19 294 A 1 
ATOM 2322 S SD  . MET A 1 294 ? 18.036  -6.015  6.585   1.00 92.99 294 A 1 
ATOM 2323 C CE  . MET A 1 294 ? 17.561  -7.322  5.419   1.00 84.98 294 A 1 
ATOM 2324 N N   . PRO A 1 295 ? 19.778  -2.313  1.428   1.00 97.69 295 A 1 
ATOM 2325 C CA  . PRO A 1 295 ? 19.252  -1.755  0.186   1.00 97.72 295 A 1 
ATOM 2326 C C   . PRO A 1 295 ? 18.614  -2.841  -0.683  1.00 97.71 295 A 1 
ATOM 2327 O O   . PRO A 1 295 ? 19.095  -3.975  -0.744  1.00 97.01 295 A 1 
ATOM 2328 C CB  . PRO A 1 295 ? 20.446  -1.086  -0.498  1.00 97.28 295 A 1 
ATOM 2329 C CG  . PRO A 1 295 ? 21.644  -1.880  0.024   1.00 95.81 295 A 1 
ATOM 2330 C CD  . PRO A 1 295 ? 21.231  -2.299  1.429   1.00 97.63 295 A 1 
ATOM 2331 N N   . LEU A 1 296 ? 17.548  -2.482  -1.404  1.00 97.68 296 A 1 
ATOM 2332 C CA  . LEU A 1 296 ? 16.826  -3.374  -2.308  1.00 97.66 296 A 1 
ATOM 2333 C C   . LEU A 1 296 ? 16.977  -2.927  -3.761  1.00 98.02 296 A 1 
ATOM 2334 O O   . LEU A 1 296 ? 16.832  -1.749  -4.082  1.00 97.66 296 A 1 
ATOM 2335 C CB  . LEU A 1 296 ? 15.347  -3.469  -1.889  1.00 96.93 296 A 1 
ATOM 2336 C CG  . LEU A 1 296 ? 15.107  -4.070  -0.489  1.00 95.76 296 A 1 
ATOM 2337 C CD1 . LEU A 1 296 ? 13.604  -4.166  -0.246  1.00 93.85 296 A 1 
ATOM 2338 C CD2 . LEU A 1 296 ? 15.700  -5.472  -0.330  1.00 93.48 296 A 1 
ATOM 2339 N N   . LEU A 1 297 ? 17.244  -3.890  -4.650  1.00 97.98 297 A 1 
ATOM 2340 C CA  . LEU A 1 297 ? 17.406  -3.704  -6.091  1.00 98.15 297 A 1 
ATOM 2341 C C   . LEU A 1 297 ? 16.302  -4.455  -6.833  1.00 98.11 297 A 1 
ATOM 2342 O O   . LEU A 1 297 ? 16.143  -5.657  -6.633  1.00 97.65 297 A 1 
ATOM 2343 C CB  . LEU A 1 297 ? 18.809  -4.195  -6.489  1.00 98.12 297 A 1 
ATOM 2344 C CG  . LEU A 1 297 ? 19.110  -4.191  -7.997  1.00 97.63 297 A 1 
ATOM 2345 C CD1 . LEU A 1 297 ? 19.131  -2.781  -8.579  1.00 96.12 297 A 1 
ATOM 2346 C CD2 . LEU A 1 297 ? 20.484  -4.821  -8.227  1.00 96.41 297 A 1 
ATOM 2347 N N   . ARG A 1 298 ? 15.562  -3.745  -7.693  1.00 98.11 298 A 1 
ATOM 2348 C CA  . ARG A 1 298 ? 14.449  -4.281  -8.493  1.00 98.12 298 A 1 
ATOM 2349 C C   . ARG A 1 298 ? 13.502  -5.163  -7.672  1.00 97.99 298 A 1 
ATOM 2350 O O   . ARG A 1 298 ? 13.135  -6.270  -8.075  1.00 97.17 298 A 1 
ATOM 2351 C CB  . ARG A 1 298 ? 14.960  -4.989  -9.751  1.00 97.92 298 A 1 
ATOM 2352 C CG  . ARG A 1 298 ? 15.776  -4.072  -10.659 1.00 96.57 298 A 1 
ATOM 2353 C CD  . ARG A 1 298 ? 15.857  -4.675  -12.063 1.00 96.23 298 A 1 
ATOM 2354 N NE  . ARG A 1 298 ? 14.634  -4.410  -12.821 1.00 94.69 298 A 1 
ATOM 2355 C CZ  . ARG A 1 298 ? 14.125  -5.117  -13.812 1.00 95.41 298 A 1 
ATOM 2356 N NH1 . ARG A 1 298 ? 14.632  -6.250  -14.193 1.00 87.99 298 A 1 
ATOM 2357 N NH2 . ARG A 1 298 ? 13.086  -4.670  -14.441 1.00 89.44 298 A 1 
ATOM 2358 N N   . PHE A 1 299 ? 13.132  -4.683  -6.503  1.00 97.28 299 A 1 
ATOM 2359 C CA  . PHE A 1 299 ? 12.269  -5.404  -5.579  1.00 96.57 299 A 1 
ATOM 2360 C C   . PHE A 1 299 ? 10.804  -5.284  -6.001  1.00 96.60 299 A 1 
ATOM 2361 O O   . PHE A 1 299 ? 10.276  -4.177  -6.137  1.00 95.99 299 A 1 
ATOM 2362 C CB  . PHE A 1 299 ? 12.505  -4.883  -4.169  1.00 95.41 299 A 1 
ATOM 2363 C CG  . PHE A 1 299 ? 11.624  -5.539  -3.137  1.00 94.23 299 A 1 
ATOM 2364 C CD1 . PHE A 1 299 ? 10.437  -4.913  -2.719  1.00 91.88 299 A 1 
ATOM 2365 C CD2 . PHE A 1 299 ? 11.984  -6.787  -2.600  1.00 92.25 299 A 1 
ATOM 2366 C CE1 . PHE A 1 299 ? 9.624   -5.524  -1.754  1.00 90.99 299 A 1 
ATOM 2367 C CE2 . PHE A 1 299 ? 11.173  -7.398  -1.637  1.00 90.86 299 A 1 
ATOM 2368 C CZ  . PHE A 1 299 ? 9.996   -6.763  -1.207  1.00 90.90 299 A 1 
ATOM 2369 N N   . ARG A 1 300 ? 10.137  -6.430  -6.183  1.00 95.21 300 A 1 
ATOM 2370 C CA  . ARG A 1 300 ? 8.702   -6.495  -6.479  1.00 94.44 300 A 1 
ATOM 2371 C C   . ARG A 1 300 ? 7.880   -6.254  -5.219  1.00 92.81 300 A 1 
ATOM 2372 O O   . ARG A 1 300 ? 7.894   -7.052  -4.278  1.00 90.79 300 A 1 
ATOM 2373 C CB  . ARG A 1 300 ? 8.357   -7.846  -7.103  1.00 94.52 300 A 1 
ATOM 2374 C CG  . ARG A 1 300 ? 8.729   -7.848  -8.590  1.00 92.25 300 A 1 
ATOM 2375 C CD  . ARG A 1 300 ? 8.241   -9.141  -9.237  1.00 90.52 300 A 1 
ATOM 2376 N NE  . ARG A 1 300 ? 8.226   -9.021  -10.700 1.00 85.46 300 A 1 
ATOM 2377 C CZ  . ARG A 1 300 ? 7.715   -9.910  -11.526 1.00 83.98 300 A 1 
ATOM 2378 N NH1 . ARG A 1 300 ? 7.224   -11.041 -11.108 1.00 75.84 300 A 1 
ATOM 2379 N NH2 . ARG A 1 300 ? 7.681   -9.667  -12.803 1.00 74.86 300 A 1 
ATOM 2380 N N   . THR A 1 301 ? 7.126   -5.155  -5.227  1.00 93.09 301 A 1 
ATOM 2381 C CA  . THR A 1 301 ? 6.287   -4.795  -4.073  1.00 91.36 301 A 1 
ATOM 2382 C C   . THR A 1 301 ? 5.013   -5.637  -3.989  1.00 88.45 301 A 1 
ATOM 2383 O O   . THR A 1 301 ? 4.445   -5.779  -2.905  1.00 85.32 301 A 1 
ATOM 2384 C CB  . THR A 1 301 ? 5.915   -3.307  -4.091  1.00 91.85 301 A 1 
ATOM 2385 O OG1 . THR A 1 301 ? 5.055   -3.043  -5.170  1.00 90.98 301 A 1 
ATOM 2386 C CG2 . THR A 1 301 ? 7.138   -2.392  -4.199  1.00 90.68 301 A 1 
ATOM 2387 N N   . GLY A 1 302 ? 4.564   -6.200  -5.110  1.00 90.24 302 A 1 
ATOM 2388 C CA  . GLY A 1 302 ? 3.251   -6.829  -5.263  1.00 88.12 302 A 1 
ATOM 2389 C C   . GLY A 1 302 ? 2.092   -5.834  -5.375  1.00 87.73 302 A 1 
ATOM 2390 O O   . GLY A 1 302 ? 0.951   -6.256  -5.550  1.00 84.96 302 A 1 
ATOM 2391 N N   . ASP A 1 303 ? 2.345   -4.529  -5.261  1.00 89.44 303 A 1 
ATOM 2392 C CA  . ASP A 1 303 ? 1.327   -3.488  -5.394  1.00 90.45 303 A 1 
ATOM 2393 C C   . ASP A 1 303 ? 1.207   -3.059  -6.865  1.00 92.77 303 A 1 
ATOM 2394 O O   . ASP A 1 303 ? 2.201   -2.831  -7.552  1.00 92.82 303 A 1 
ATOM 2395 C CB  . ASP A 1 303 ? 1.634   -2.306  -4.459  1.00 89.19 303 A 1 
ATOM 2396 C CG  . ASP A 1 303 ? 1.593   -2.659  -2.955  1.00 86.94 303 A 1 
ATOM 2397 O OD1 . ASP A 1 303 ? 0.644   -3.344  -2.492  1.00 83.01 303 A 1 
ATOM 2398 O OD2 . ASP A 1 303 ? 2.488   -2.218  -2.207  1.00 81.66 303 A 1 
ATOM 2399 N N   . LEU A 1 304 ? -0.025  -2.927  -7.355  1.00 91.33 304 A 1 
ATOM 2400 C CA  . LEU A 1 304 ? -0.338  -2.478  -8.709  1.00 91.74 304 A 1 
ATOM 2401 C C   . LEU A 1 304 ? -0.612  -0.977  -8.707  1.00 92.23 304 A 1 
ATOM 2402 O O   . LEU A 1 304 ? -1.452  -0.497  -7.941  1.00 91.51 304 A 1 
ATOM 2403 C CB  . LEU A 1 304 ? -1.536  -3.261  -9.269  1.00 91.71 304 A 1 
ATOM 2404 C CG  . LEU A 1 304 ? -1.343  -4.785  -9.364  1.00 90.34 304 A 1 
ATOM 2405 C CD1 . LEU A 1 304 ? -2.631  -5.428  -9.875  1.00 86.76 304 A 1 
ATOM 2406 C CD2 . LEU A 1 304 ? -0.208  -5.168  -10.309 1.00 86.22 304 A 1 
ATOM 2407 N N   . ALA A 1 305 ? 0.053   -0.240  -9.592  1.00 94.37 305 A 1 
ATOM 2408 C CA  . ALA A 1 305 ? -0.055  1.212   -9.690  1.00 94.96 305 A 1 
ATOM 2409 C C   . ALA A 1 305 ? 0.049   1.700   -11.140 1.00 95.58 305 A 1 
ATOM 2410 O O   . ALA A 1 305 ? 0.326   0.931   -12.063 1.00 95.44 305 A 1 
ATOM 2411 C CB  . ALA A 1 305 ? 1.032   1.833   -8.805  1.00 94.73 305 A 1 
ATOM 2412 N N   . ARG A 1 306 ? -0.161  3.010   -11.331 1.00 96.57 306 A 1 
ATOM 2413 C CA  . ARG A 1 306 ? 0.119   3.750   -12.572 1.00 96.87 306 A 1 
ATOM 2414 C C   . ARG A 1 306 ? 1.074   4.894   -12.285 1.00 97.20 306 A 1 
ATOM 2415 O O   . ARG A 1 306 ? 1.056   5.446   -11.182 1.00 96.62 306 A 1 
ATOM 2416 C CB  . ARG A 1 306 ? -1.174  4.288   -13.193 1.00 95.91 306 A 1 
ATOM 2417 C CG  . ARG A 1 306 ? -2.137  3.168   -13.575 1.00 90.05 306 A 1 
ATOM 2418 C CD  . ARG A 1 306 ? -3.419  3.750   -14.154 1.00 88.75 306 A 1 
ATOM 2419 N NE  . ARG A 1 306 ? -4.347  2.669   -14.510 1.00 79.25 306 A 1 
ATOM 2420 C CZ  . ARG A 1 306 ? -5.628  2.792   -14.783 1.00 72.25 306 A 1 
ATOM 2421 N NH1 . ARG A 1 306 ? -6.229  3.950   -14.763 1.00 64.15 306 A 1 
ATOM 2422 N NH2 . ARG A 1 306 ? -6.321  1.733   -15.086 1.00 62.20 306 A 1 
ATOM 2423 N N   . PHE A 1 307 ? 1.867   5.269   -13.290 1.00 97.10 307 A 1 
ATOM 2424 C CA  . PHE A 1 307 ? 2.677   6.480   -13.225 1.00 97.11 307 A 1 
ATOM 2425 C C   . PHE A 1 307 ? 2.031   7.611   -14.014 1.00 96.88 307 A 1 
ATOM 2426 O O   . PHE A 1 307 ? 1.485   7.404   -15.092 1.00 95.98 307 A 1 
ATOM 2427 C CB  . PHE A 1 307 ? 4.110   6.217   -13.701 1.00 96.96 307 A 1 
ATOM 2428 C CG  . PHE A 1 307 ? 4.949   5.292   -12.831 1.00 97.16 307 A 1 
ATOM 2429 C CD1 . PHE A 1 307 ? 4.627   5.028   -11.485 1.00 95.80 307 A 1 
ATOM 2430 C CD2 . PHE A 1 307 ? 6.102   4.707   -13.391 1.00 95.70 307 A 1 
ATOM 2431 C CE1 . PHE A 1 307 ? 5.430   4.170   -10.720 1.00 95.39 307 A 1 
ATOM 2432 C CE2 . PHE A 1 307 ? 6.908   3.857   -12.623 1.00 95.25 307 A 1 
ATOM 2433 C CZ  . PHE A 1 307 ? 6.568   3.580   -11.289 1.00 95.97 307 A 1 
ATOM 2434 N N   . HIS A 1 308 ? 2.149   8.816   -13.468 1.00 97.04 308 A 1 
ATOM 2435 C CA  . HIS A 1 308 ? 1.720   10.071  -14.068 1.00 96.78 308 A 1 
ATOM 2436 C C   . HIS A 1 308 ? 2.936   10.989  -14.152 1.00 96.66 308 A 1 
ATOM 2437 O O   . HIS A 1 308 ? 3.482   11.388  -13.120 1.00 95.68 308 A 1 
ATOM 2438 C CB  . HIS A 1 308 ? 0.603   10.678  -13.221 1.00 96.50 308 A 1 
ATOM 2439 C CG  . HIS A 1 308 ? -0.626  9.814   -13.169 1.00 96.03 308 A 1 
ATOM 2440 N ND1 . HIS A 1 308 ? -1.656  9.834   -14.080 1.00 86.39 308 A 1 
ATOM 2441 C CD2 . HIS A 1 308 ? -0.905  8.835   -12.250 1.00 87.98 308 A 1 
ATOM 2442 C CE1 . HIS A 1 308 ? -2.535  8.883   -13.717 1.00 89.60 308 A 1 
ATOM 2443 N NE2 . HIS A 1 308 ? -2.116  8.254   -12.609 1.00 91.17 308 A 1 
ATOM 2444 N N   . ARG A 1 309 ? 3.384   11.276  -15.369 1.00 96.02 309 A 1 
ATOM 2445 C CA  . ARG A 1 309 ? 4.636   12.010  -15.627 1.00 95.88 309 A 1 
ATOM 2446 C C   . ARG A 1 309 ? 4.416   13.474  -15.984 1.00 96.20 309 A 1 
ATOM 2447 O O   . ARG A 1 309 ? 5.375   14.236  -16.060 1.00 95.14 309 A 1 
ATOM 2448 C CB  . ARG A 1 309 ? 5.448   11.295  -16.712 1.00 95.25 309 A 1 
ATOM 2449 C CG  . ARG A 1 309 ? 5.910   9.908   -16.270 1.00 93.41 309 A 1 
ATOM 2450 C CD  . ARG A 1 309 ? 6.759   9.268   -17.362 1.00 89.73 309 A 1 
ATOM 2451 N NE  . ARG A 1 309 ? 7.210   7.916   -16.998 1.00 84.89 309 A 1 
ATOM 2452 C CZ  . ARG A 1 309 ? 8.283   7.596   -16.289 1.00 78.74 309 A 1 
ATOM 2453 N NH1 . ARG A 1 309 ? 9.097   8.495   -15.816 1.00 73.15 309 A 1 
ATOM 2454 N NH2 . ARG A 1 309 ? 8.546   6.343   -16.045 1.00 73.93 309 A 1 
ATOM 2455 N N   . GLU A 1 310 ? 3.167   13.890  -16.189 1.00 95.62 310 A 1 
ATOM 2456 C CA  . GLU A 1 310 ? 2.847   15.284  -16.471 1.00 95.39 310 A 1 
ATOM 2457 C C   . GLU A 1 310 ? 3.210   16.168  -15.276 1.00 96.14 310 A 1 
ATOM 2458 O O   . GLU A 1 310 ? 2.952   15.781  -14.128 1.00 95.53 310 A 1 
ATOM 2459 C CB  . GLU A 1 310 ? 1.364   15.489  -16.820 1.00 94.11 310 A 1 
ATOM 2460 C CG  . GLU A 1 310 ? 0.824   14.532  -17.892 1.00 84.91 310 A 1 
ATOM 2461 C CD  . GLU A 1 310 ? 0.312   13.206  -17.316 1.00 79.70 310 A 1 
ATOM 2462 O OE1 . GLU A 1 310 ? -0.338  12.473  -18.076 1.00 69.73 310 A 1 
ATOM 2463 O OE2 . GLU A 1 310 ? 0.519   12.948  -16.100 1.00 69.03 310 A 1 
ATOM 2464 N N   . PRO A 1 311 ? 3.748   17.379  -15.508 1.00 96.13 311 A 1 
ATOM 2465 C CA  . PRO A 1 311 ? 4.049   18.310  -14.430 1.00 96.28 311 A 1 
ATOM 2466 C C   . PRO A 1 311 ? 2.844   18.549  -13.516 1.00 96.42 311 A 1 
ATOM 2467 O O   . PRO A 1 311 ? 1.714   18.761  -13.956 1.00 94.98 311 A 1 
ATOM 2468 C CB  . PRO A 1 311 ? 4.521   19.594  -15.104 1.00 95.31 311 A 1 
ATOM 2469 C CG  . PRO A 1 311 ? 5.110   19.090  -16.419 1.00 93.08 311 A 1 
ATOM 2470 C CD  . PRO A 1 311 ? 4.196   17.924  -16.778 1.00 95.78 311 A 1 
ATOM 2471 N N   . CYS A 1 312 ? 3.083   18.539  -12.225 1.00 95.85 312 A 1 
ATOM 2472 C CA  . CYS A 1 312 ? 2.050   18.826  -11.244 1.00 95.92 312 A 1 
ATOM 2473 C C   . CYS A 1 312 ? 1.811   20.337  -11.127 1.00 95.97 312 A 1 
ATOM 2474 O O   . CYS A 1 312 ? 2.734   21.144  -11.187 1.00 95.53 312 A 1 
ATOM 2475 C CB  . CYS A 1 312 ? 2.454   18.200  -9.907  1.00 95.59 312 A 1 
ATOM 2476 S SG  . CYS A 1 312 ? 1.155   18.460  -8.666  1.00 94.36 312 A 1 
ATOM 2477 N N   . ARG A 1 313 ? 0.573   20.731  -10.833 1.00 95.76 313 A 1 
ATOM 2478 C CA  . ARG A 1 313 ? 0.197   22.128  -10.558 1.00 95.94 313 A 1 
ATOM 2479 C C   . ARG A 1 313 ? 0.974   22.756  -9.391  1.00 96.26 313 A 1 
ATOM 2480 O O   . ARG A 1 313 ? 1.052   23.979  -9.312  1.00 95.10 313 A 1 
ATOM 2481 C CB  . ARG A 1 313 ? -1.311  22.210  -10.289 1.00 95.79 313 A 1 
ATOM 2482 C CG  . ARG A 1 313 ? -2.166  21.834  -11.513 1.00 92.94 313 A 1 
ATOM 2483 C CD  . ARG A 1 313 ? -3.657  21.771  -11.161 1.00 90.06 313 A 1 
ATOM 2484 N NE  . ARG A 1 313 ? -4.185  23.061  -10.685 1.00 81.83 313 A 1 
ATOM 2485 C CZ  . ARG A 1 313 ? -5.369  23.262  -10.122 1.00 74.40 313 A 1 
ATOM 2486 N NH1 . ARG A 1 313 ? -6.220  22.293  -9.932  1.00 66.38 313 A 1 
ATOM 2487 N NH2 . ARG A 1 313 ? -5.723  24.457  -9.733  1.00 65.20 313 A 1 
ATOM 2488 N N   . CYS A 1 314 ? 1.566   21.947  -8.507  1.00 94.50 314 A 1 
ATOM 2489 C CA  . CYS A 1 314 ? 2.435   22.450  -7.434  1.00 94.12 314 A 1 
ATOM 2490 C C   . CYS A 1 314 ? 3.844   22.867  -7.910  1.00 94.19 314 A 1 
ATOM 2491 O O   . CYS A 1 314 ? 4.643   23.332  -7.100  1.00 93.08 314 A 1 
ATOM 2492 C CB  . CYS A 1 314 ? 2.492   21.422  -6.297  1.00 93.71 314 A 1 
ATOM 2493 S SG  . CYS A 1 314 ? 3.514   19.978  -6.729  1.00 93.29 314 A 1 
ATOM 2494 N N   . GLY A 1 315 ? 4.152   22.685  -9.197  1.00 94.74 315 A 1 
ATOM 2495 C CA  . GLY A 1 315 ? 5.442   23.006  -9.810  1.00 94.82 315 A 1 
ATOM 2496 C C   . GLY A 1 315 ? 6.421   21.832  -9.885  1.00 95.60 315 A 1 
ATOM 2497 O O   . GLY A 1 315 ? 7.420   21.949  -10.584 1.00 94.60 315 A 1 
ATOM 2498 N N   . ARG A 1 316 ? 6.146   20.705  -9.224  1.00 95.97 316 A 1 
ATOM 2499 C CA  . ARG A 1 316 ? 6.976   19.499  -9.344  1.00 96.36 316 A 1 
ATOM 2500 C C   . ARG A 1 316 ? 6.804   18.852  -10.715 1.00 96.62 316 A 1 
ATOM 2501 O O   . ARG A 1 316 ? 5.691   18.765  -11.239 1.00 96.15 316 A 1 
ATOM 2502 C CB  . ARG A 1 316 ? 6.667   18.485  -8.236  1.00 96.17 316 A 1 
ATOM 2503 C CG  . ARG A 1 316 ? 7.115   18.965  -6.853  1.00 94.66 316 A 1 
ATOM 2504 C CD  . ARG A 1 316 ? 6.809   17.887  -5.813  1.00 93.61 316 A 1 
ATOM 2505 N NE  . ARG A 1 316 ? 7.358   18.220  -4.494  1.00 90.24 316 A 1 
ATOM 2506 C CZ  . ARG A 1 316 ? 6.817   18.975  -3.560  1.00 89.70 316 A 1 
ATOM 2507 N NH1 . ARG A 1 316 ? 5.673   19.579  -3.716  1.00 83.05 316 A 1 
ATOM 2508 N NH2 . ARG A 1 316 ? 7.444   19.125  -2.430  1.00 83.80 316 A 1 
ATOM 2509 N N   . THR A 1 317 ? 7.919   18.363  -11.248 1.00 96.48 317 A 1 
ATOM 2510 C CA  . THR A 1 317 ? 8.036   17.659  -12.532 1.00 96.51 317 A 1 
ATOM 2511 C C   . THR A 1 317 ? 8.389   16.183  -12.346 1.00 96.65 317 A 1 
ATOM 2512 O O   . THR A 1 317 ? 8.258   15.406  -13.288 1.00 95.58 317 A 1 
ATOM 2513 C CB  . THR A 1 317 ? 9.103   18.330  -13.399 1.00 96.15 317 A 1 
ATOM 2514 O OG1 . THR A 1 317 ? 10.294  18.344  -12.651 1.00 92.68 317 A 1 
ATOM 2515 C CG2 . THR A 1 317 ? 8.759   19.773  -13.757 1.00 90.52 317 A 1 
ATOM 2516 N N   . SER A 1 318 ? 8.793   15.778  -11.134 1.00 96.35 318 A 1 
ATOM 2517 C CA  . SER A 1 318 ? 8.951   14.371  -10.775 1.00 96.10 318 A 1 
ATOM 2518 C C   . SER A 1 318 ? 7.628   13.617  -10.956 1.00 96.22 318 A 1 
ATOM 2519 O O   . SER A 1 318 ? 6.545   14.169  -10.725 1.00 95.15 318 A 1 
ATOM 2520 C CB  . SER A 1 318 ? 9.488   14.210  -9.347  1.00 95.34 318 A 1 
ATOM 2521 O OG  . SER A 1 318 ? 8.605   14.751  -8.385  1.00 91.36 318 A 1 
ATOM 2522 N N   . MET A 1 319 ? 7.720   12.359  -11.373 1.00 96.04 319 A 1 
ATOM 2523 C CA  . MET A 1 319 ? 6.533   11.537  -11.588 1.00 96.08 319 A 1 
ATOM 2524 C C   . MET A 1 319 ? 5.712   11.367  -10.303 1.00 96.75 319 A 1 
ATOM 2525 O O   . MET A 1 319 ? 6.209   11.526  -9.192  1.00 95.78 319 A 1 
ATOM 2526 C CB  . MET A 1 319 ? 6.914   10.207  -12.260 1.00 93.97 319 A 1 
ATOM 2527 C CG  . MET A 1 319 ? 7.676   9.225   -11.365 1.00 90.87 319 A 1 
ATOM 2528 S SD  . MET A 1 319 ? 6.699   7.803   -10.853 1.00 89.93 319 A 1 
ATOM 2529 C CE  . MET A 1 319 ? 7.939   6.902   -9.890  1.00 83.39 319 A 1 
ATOM 2530 N N   . ARG A 1 320 ? 4.435   11.057  -10.474 1.00 97.23 320 A 1 
ATOM 2531 C CA  . ARG A 1 320 ? 3.516   10.748  -9.378  1.00 97.44 320 A 1 
ATOM 2532 C C   . ARG A 1 320 ? 3.027   9.317   -9.506  1.00 97.54 320 A 1 
ATOM 2533 O O   . ARG A 1 320 ? 2.861   8.819   -10.617 1.00 96.93 320 A 1 
ATOM 2534 C CB  . ARG A 1 320 ? 2.351   11.742  -9.379  1.00 96.97 320 A 1 
ATOM 2535 C CG  . ARG A 1 320 ? 2.793   13.189  -9.120  1.00 95.50 320 A 1 
ATOM 2536 C CD  . ARG A 1 320 ? 1.739   14.179  -9.605  1.00 94.65 320 A 1 
ATOM 2537 N NE  . ARG A 1 320 ? 1.708   14.258  -11.079 1.00 91.43 320 A 1 
ATOM 2538 C CZ  . ARG A 1 320 ? 0.662   14.501  -11.849 1.00 92.28 320 A 1 
ATOM 2539 N NH1 . ARG A 1 320 ? -0.508  14.756  -11.367 1.00 82.19 320 A 1 
ATOM 2540 N NH2 . ARG A 1 320 ? 0.780   14.484  -13.142 1.00 86.46 320 A 1 
ATOM 2541 N N   . ILE A 1 321 ? 2.764   8.685   -8.391  1.00 97.15 321 A 1 
ATOM 2542 C CA  . ILE A 1 321 ? 2.121   7.374   -8.337  1.00 97.09 321 A 1 
ATOM 2543 C C   . ILE A 1 321 ? 0.610   7.544   -8.139  1.00 97.05 321 A 1 
ATOM 2544 O O   . ILE A 1 321 ? 0.168   8.420   -7.387  1.00 96.01 321 A 1 
ATOM 2545 C CB  . ILE A 1 321 ? 2.812   6.483   -7.283  1.00 95.83 321 A 1 
ATOM 2546 C CG1 . ILE A 1 321 ? 2.431   5.009   -7.498  1.00 80.76 321 A 1 
ATOM 2547 C CG2 . ILE A 1 321 ? 2.530   6.936   -5.845  1.00 79.99 321 A 1 
ATOM 2548 C CD1 . ILE A 1 321 ? 3.274   4.036   -6.667  1.00 76.06 321 A 1 
ATOM 2549 N N   . SER A 1 322 ? -0.178  6.742   -8.835  1.00 96.49 322 A 1 
ATOM 2550 C CA  . SER A 1 322 ? -1.624  6.668   -8.621  1.00 95.89 322 A 1 
ATOM 2551 C C   . SER A 1 322 ? -1.955  6.115   -7.231  1.00 95.46 322 A 1 
ATOM 2552 O O   . SER A 1 322 ? -1.102  5.491   -6.595  1.00 94.90 322 A 1 
ATOM 2553 C CB  . SER A 1 322 ? -2.274  5.787   -9.695  1.00 95.61 322 A 1 
ATOM 2554 O OG  . SER A 1 322 ? -2.009  4.406   -9.483  1.00 94.65 322 A 1 
ATOM 2555 N N   . PRO A 1 323 ? -3.210  6.231   -6.774  1.00 93.96 323 A 1 
ATOM 2556 C CA  . PRO A 1 323 ? -3.723  5.318   -5.762  1.00 93.05 323 A 1 
ATOM 2557 C C   . PRO A 1 323 ? -3.447  3.864   -6.159  1.00 92.88 323 A 1 
ATOM 2558 O O   . PRO A 1 323 ? -3.512  3.518   -7.342  1.00 91.55 323 A 1 
ATOM 2559 C CB  . PRO A 1 323 ? -5.225  5.607   -5.672  1.00 92.14 323 A 1 
ATOM 2560 C CG  . PRO A 1 323 ? -5.328  7.047   -6.171  1.00 90.93 323 A 1 
ATOM 2561 C CD  . PRO A 1 323 ? -4.252  7.122   -7.244  1.00 93.06 323 A 1 
ATOM 2562 N N   . ILE A 1 324 ? -3.145  3.014   -5.185  1.00 91.06 324 A 1 
ATOM 2563 C CA  . ILE A 1 324 ? -2.890  1.594   -5.439  1.00 89.97 324 A 1 
ATOM 2564 C C   . ILE A 1 324 ? -4.149  0.952   -6.026  1.00 88.38 324 A 1 
ATOM 2565 O O   . ILE A 1 324 ? -5.218  0.988   -5.419  1.00 86.87 324 A 1 
ATOM 2566 C CB  . ILE A 1 324 ? -2.381  0.882   -4.168  1.00 89.90 324 A 1 
ATOM 2567 C CG1 . ILE A 1 324 ? -1.062  1.488   -3.645  1.00 88.67 324 A 1 
ATOM 2568 C CG2 . ILE A 1 324 ? -2.202  -0.626  -4.401  1.00 89.26 324 A 1 
ATOM 2569 C CD1 . ILE A 1 324 ? 0.089   1.546   -4.667  1.00 86.04 324 A 1 
ATOM 2570 N N   . VAL A 1 325 ? -4.005  0.384   -7.221  1.00 89.79 325 A 1 
ATOM 2571 C CA  . VAL A 1 325 ? -5.096  -0.269  -7.961  1.00 87.82 325 A 1 
ATOM 2572 C C   . VAL A 1 325 ? -5.476  -1.585  -7.294  1.00 85.58 325 A 1 
ATOM 2573 O O   . VAL A 1 325 ? -6.644  -1.975  -7.278  1.00 81.70 325 A 1 
ATOM 2574 C CB  . VAL A 1 325 ? -4.686  -0.509  -9.429  1.00 88.26 325 A 1 
ATOM 2575 C CG1 . VAL A 1 325 ? -5.799  -1.163  -10.251 1.00 85.51 325 A 1 
ATOM 2576 C CG2 . VAL A 1 325 ? -4.301  0.798   -10.132 1.00 84.86 325 A 1 
ATOM 2577 N N   . GLY A 1 326 ? -4.489  -2.272  -6.728  1.00 83.83 326 A 1 
ATOM 2578 C CA  . GLY A 1 326 ? -4.675  -3.549  -6.058  1.00 82.36 326 A 1 
ATOM 2579 C C   . GLY A 1 326 ? -3.347  -4.199  -5.706  1.00 84.12 326 A 1 
ATOM 2580 O O   . GLY A 1 326 ? -2.286  -3.602  -5.879  1.00 83.10 326 A 1 
ATOM 2581 N N   . ARG A 1 327 ? -3.405  -5.437  -5.229  1.00 82.05 327 A 1 
ATOM 2582 C CA  . ARG A 1 327 ? -2.223  -6.285  -5.057  1.00 80.37 327 A 1 
ATOM 2583 C C   . ARG A 1 327 ? -2.318  -7.489  -5.968  1.00 80.44 327 A 1 
ATOM 2584 O O   . ARG A 1 327 ? -3.384  -8.092  -6.033  1.00 76.55 327 A 1 
ATOM 2585 C CB  . ARG A 1 327 ? -2.063  -6.733  -3.611  1.00 75.89 327 A 1 
ATOM 2586 C CG  . ARG A 1 327 ? -1.680  -5.564  -2.716  1.00 68.22 327 A 1 
ATOM 2587 C CD  . ARG A 1 327 ? -1.296  -6.064  -1.329  1.00 65.37 327 A 1 
ATOM 2588 N NE  . ARG A 1 327 ? -0.649  -4.984  -0.597  1.00 59.71 327 A 1 
ATOM 2589 C CZ  . ARG A 1 327 ? -0.370  -4.944  0.685   1.00 53.49 327 A 1 
ATOM 2590 N NH1 . ARG A 1 327 ? -0.678  -5.921  1.496   1.00 49.05 327 A 1 
ATOM 2591 N NH2 . ARG A 1 327 ? 0.239   -3.898  1.154   1.00 47.47 327 A 1 
ATOM 2592 N N   . LYS A 1 328 ? -1.209  -7.846  -6.616  1.00 82.91 328 A 1 
ATOM 2593 C CA  . LYS A 1 328 ? -1.144  -8.920  -7.614  1.00 80.16 328 A 1 
ATOM 2594 C C   . LYS A 1 328 ? -1.781  -10.220 -7.120  1.00 77.39 328 A 1 
ATOM 2595 O O   . LYS A 1 328 ? -2.676  -10.743 -7.776  1.00 69.69 328 A 1 
ATOM 2596 C CB  . LYS A 1 328 ? 0.323   -9.090  -8.017  1.00 78.93 328 A 1 
ATOM 2597 C CG  . LYS A 1 328 ? 0.490   -10.016 -9.221  1.00 76.11 328 A 1 
ATOM 2598 C CD  . LYS A 1 328 ? 1.970   -10.021 -9.606  1.00 73.40 328 A 1 
ATOM 2599 C CE  . LYS A 1 328 ? 2.235   -10.867 -10.845 1.00 67.53 328 A 1 
ATOM 2600 N NZ  . LYS A 1 328 ? 3.650   -10.680 -11.253 1.00 60.39 328 A 1 
ATOM 2601 N N   . ASP A 1 329 ? -1.423  -10.653 -5.927  1.00 78.23 329 A 1 
ATOM 2602 C CA  . ASP A 1 329 ? -1.901  -11.922 -5.348  1.00 75.78 329 A 1 
ATOM 2603 C C   . ASP A 1 329 ? -3.162  -11.778 -4.475  1.00 74.64 329 A 1 
ATOM 2604 O O   . ASP A 1 329 ? -3.692  -12.759 -3.967  1.00 69.61 329 A 1 
ATOM 2605 C CB  . ASP A 1 329 ? -0.751  -12.580 -4.569  1.00 72.30 329 A 1 
ATOM 2606 C CG  . ASP A 1 329 ? 0.499   -12.747 -5.431  1.00 68.62 329 A 1 
ATOM 2607 O OD1 . ASP A 1 329 ? 0.352   -13.156 -6.603  1.00 64.80 329 A 1 
ATOM 2608 O OD2 . ASP A 1 329 ? 1.580   -12.373 -4.930  1.00 63.24 329 A 1 
ATOM 2609 N N   . HIS A 1 330 ? -3.657  -10.553 -4.288  1.00 77.49 330 A 1 
ATOM 2610 C CA  . HIS A 1 330 ? -4.840  -10.273 -3.462  1.00 77.94 330 A 1 
ATOM 2611 C C   . HIS A 1 330 ? -6.049  -9.841  -4.297  1.00 80.40 330 A 1 
ATOM 2612 O O   . HIS A 1 330 ? -7.126  -9.640  -3.742  1.00 77.12 330 A 1 
ATOM 2613 C CB  . HIS A 1 330 ? -4.525  -9.198  -2.414  1.00 73.55 330 A 1 
ATOM 2614 C CG  . HIS A 1 330 ? -3.510  -9.549  -1.355  1.00 69.18 330 A 1 
ATOM 2615 N ND1 . HIS A 1 330 ? -3.204  -8.739  -0.273  1.00 63.30 330 A 1 
ATOM 2616 C CD2 . HIS A 1 330 ? -2.745  -10.677 -1.235  1.00 60.37 330 A 1 
ATOM 2617 C CE1 . HIS A 1 330 ? -2.276  -9.361  0.458   1.00 58.79 330 A 1 
ATOM 2618 N NE2 . HIS A 1 330 ? -1.960  -10.551 -0.087  1.00 59.66 330 A 1 
ATOM 2619 N N   . MET A 1 331 ? -5.877  -9.662  -5.608  1.00 75.58 331 A 1 
ATOM 2620 C CA  . MET A 1 331 ? -6.992  -9.364  -6.500  1.00 78.02 331 A 1 
ATOM 2621 C C   . MET A 1 331 ? -7.914  -10.579 -6.588  1.00 79.69 331 A 1 
ATOM 2622 O O   . MET A 1 331 ? -7.473  -11.714 -6.755  1.00 78.45 331 A 1 
ATOM 2623 C CB  . MET A 1 331 ? -6.507  -8.931  -7.890  1.00 76.69 331 A 1 
ATOM 2624 C CG  . MET A 1 331 ? -5.753  -7.597  -7.856  1.00 75.49 331 A 1 
ATOM 2625 S SD  . MET A 1 331 ? -6.690  -6.159  -7.271  1.00 71.47 331 A 1 
ATOM 2626 C CE  . MET A 1 331 ? -7.679  -5.814  -8.742  1.00 62.02 331 A 1 
ATOM 2627 N N   . VAL A 1 332 ? -9.202  -10.332 -6.487  1.00 77.46 332 A 1 
ATOM 2628 C CA  . VAL A 1 332 ? -10.230 -11.366 -6.547  1.00 78.47 332 A 1 
ATOM 2629 C C   . VAL A 1 332 ? -10.919 -11.272 -7.899  1.00 76.99 332 A 1 
ATOM 2630 O O   . VAL A 1 332 ? -11.468 -10.224 -8.243  1.00 74.49 332 A 1 
ATOM 2631 C CB  . VAL A 1 332 ? -11.220 -11.202 -5.384  1.00 79.12 332 A 1 
ATOM 2632 C CG1 . VAL A 1 332 ? -12.301 -12.284 -5.431  1.00 74.81 332 A 1 
ATOM 2633 C CG2 . VAL A 1 332 ? -10.507 -11.282 -4.029  1.00 75.52 332 A 1 
ATOM 2634 N N   . LYS A 1 333 ? -10.914 -12.346 -8.681  1.00 78.43 333 A 1 
ATOM 2635 C CA  . LYS A 1 333 ? -11.625 -12.409 -9.968  1.00 78.86 333 A 1 
ATOM 2636 C C   . LYS A 1 333 ? -13.071 -12.825 -9.726  1.00 80.07 333 A 1 
ATOM 2637 O O   . LYS A 1 333 ? -13.366 -13.991 -9.520  1.00 77.59 333 A 1 
ATOM 2638 C CB  . LYS A 1 333 ? -10.902 -13.359 -10.932 1.00 75.04 333 A 1 
ATOM 2639 C CG  . LYS A 1 333 ? -9.514  -12.876 -11.371 1.00 66.92 333 A 1 
ATOM 2640 C CD  . LYS A 1 333 ? -9.566  -11.608 -12.238 1.00 62.78 333 A 1 
ATOM 2641 C CE  . LYS A 1 333 ? -8.163  -11.275 -12.764 1.00 55.59 333 A 1 
ATOM 2642 N NZ  . LYS A 1 333 ? -8.180  -10.131 -13.699 1.00 48.58 333 A 1 
ATOM 2643 N N   . TYR A 1 334 ? -13.982 -11.862 -9.768  1.00 72.97 334 A 1 
ATOM 2644 C CA  . TYR A 1 334 ? -15.377 -12.124 -9.454  1.00 74.60 334 A 1 
ATOM 2645 C C   . TYR A 1 334 ? -16.315 -11.577 -10.529 1.00 72.77 334 A 1 
ATOM 2646 O O   . TYR A 1 334 ? -16.298 -10.384 -10.833 1.00 68.47 334 A 1 
ATOM 2647 C CB  . TYR A 1 334 ? -15.697 -11.549 -8.074  1.00 76.12 334 A 1 
ATOM 2648 C CG  . TYR A 1 334 ? -17.067 -11.931 -7.566  1.00 76.58 334 A 1 
ATOM 2649 C CD1 . TYR A 1 334 ? -18.077 -10.958 -7.453  1.00 67.84 334 A 1 
ATOM 2650 C CD2 . TYR A 1 334 ? -17.330 -13.265 -7.205  1.00 66.59 334 A 1 
ATOM 2651 C CE1 . TYR A 1 334 ? -19.345 -11.317 -6.965  1.00 66.90 334 A 1 
ATOM 2652 C CE2 . TYR A 1 334 ? -18.601 -13.629 -6.726  1.00 67.90 334 A 1 
ATOM 2653 C CZ  . TYR A 1 334 ? -19.610 -12.654 -6.602  1.00 77.78 334 A 1 
ATOM 2654 O OH  . TYR A 1 334 ? -20.833 -13.005 -6.136  1.00 77.25 334 A 1 
ATOM 2655 N N   . LYS A 1 335 ? -17.137 -12.454 -11.102 1.00 75.02 335 A 1 
ATOM 2656 C CA  . LYS A 1 335 ? -18.142 -12.121 -12.128 1.00 76.68 335 A 1 
ATOM 2657 C C   . LYS A 1 335 ? -17.577 -11.278 -13.287 1.00 75.99 335 A 1 
ATOM 2658 O O   . LYS A 1 335 ? -18.181 -10.291 -13.701 1.00 71.91 335 A 1 
ATOM 2659 C CB  . LYS A 1 335 ? -19.388 -11.505 -11.466 1.00 76.82 335 A 1 
ATOM 2660 C CG  . LYS A 1 335 ? -20.117 -12.514 -10.567 1.00 77.28 335 A 1 
ATOM 2661 C CD  . LYS A 1 335 ? -21.312 -11.892 -9.830  1.00 71.81 335 A 1 
ATOM 2662 C CE  . LYS A 1 335 ? -21.995 -13.008 -9.026  1.00 68.22 335 A 1 
ATOM 2663 N NZ  . LYS A 1 335 ? -22.950 -12.496 -8.010  1.00 59.21 335 A 1 
ATOM 2664 N N   . GLY A 1 336 ? -16.407 -11.651 -13.798 1.00 67.51 336 A 1 
ATOM 2665 C CA  . GLY A 1 336 ? -15.755 -11.003 -14.944 1.00 64.66 336 A 1 
ATOM 2666 C C   . GLY A 1 336 ? -15.015 -9.696  -14.633 1.00 66.09 336 A 1 
ATOM 2667 O O   . GLY A 1 336 ? -14.516 -9.062  -15.555 1.00 63.47 336 A 1 
ATOM 2668 N N   . THR A 1 337 ? -14.916 -9.288  -13.371 1.00 68.25 337 A 1 
ATOM 2669 C CA  . THR A 1 337 ? -14.129 -8.118  -12.956 1.00 70.78 337 A 1 
ATOM 2670 C C   . THR A 1 337 ? -13.071 -8.486  -11.916 1.00 71.50 337 A 1 
ATOM 2671 O O   . THR A 1 337 ? -13.177 -9.500  -11.224 1.00 70.06 337 A 1 
ATOM 2672 C CB  . THR A 1 337 ? -15.042 -6.979  -12.480 1.00 70.03 337 A 1 
ATOM 2673 O OG1 . THR A 1 337 ? -14.313 -5.781  -12.374 1.00 62.79 337 A 1 
ATOM 2674 C CG2 . THR A 1 337 ? -15.696 -7.223  -11.127 1.00 63.25 337 A 1 
ATOM 2675 N N   . SER A 1 338 ? -12.032 -7.656  -11.814 1.00 70.40 338 A 1 
ATOM 2676 C CA  . SER A 1 338 ? -11.033 -7.759  -10.753 1.00 72.18 338 A 1 
ATOM 2677 C C   . SER A 1 338 ? -11.478 -6.909  -9.569  1.00 73.55 338 A 1 
ATOM 2678 O O   . SER A 1 338 ? -11.559 -5.687  -9.692  1.00 73.65 338 A 1 
ATOM 2679 C CB  . SER A 1 338 ? -9.658  -7.306  -11.251 1.00 72.19 338 A 1 
ATOM 2680 O OG  . SER A 1 338 ? -9.242  -8.076  -12.360 1.00 65.60 338 A 1 
ATOM 2681 N N   . LEU A 1 339 ? -11.772 -7.536  -8.440  1.00 76.36 339 A 1 
ATOM 2682 C CA  . LEU A 1 339 ? -12.121 -6.862  -7.197  1.00 78.62 339 A 1 
ATOM 2683 C C   . LEU A 1 339 ? -10.892 -6.688  -6.316  1.00 78.67 339 A 1 
ATOM 2684 O O   . LEU A 1 339 ? -10.163 -7.641  -6.051  1.00 77.16 339 A 1 
ATOM 2685 C CB  . LEU A 1 339 ? -13.205 -7.646  -6.446  1.00 78.89 339 A 1 
ATOM 2686 C CG  . LEU A 1 339 ? -14.587 -7.624  -7.108  1.00 74.42 339 A 1 
ATOM 2687 C CD1 . LEU A 1 339 ? -15.550 -8.460  -6.264  1.00 69.55 339 A 1 
ATOM 2688 C CD2 . LEU A 1 339 ? -15.138 -6.200  -7.211  1.00 70.09 339 A 1 
ATOM 2689 N N   . TYR A 1 340 ? -10.721 -5.480  -5.809  1.00 81.15 340 A 1 
ATOM 2690 C CA  . TYR A 1 340 ? -9.773  -5.192  -4.748  1.00 80.21 340 A 1 
ATOM 2691 C C   . TYR A 1 340 ? -10.523 -5.156  -3.407  1.00 82.56 340 A 1 
ATOM 2692 O O   . TYR A 1 340 ? -11.426 -4.329  -3.268  1.00 82.00 340 A 1 
ATOM 2693 C CB  . TYR A 1 340 ? -9.050  -3.879  -5.063  1.00 77.13 340 A 1 
ATOM 2694 C CG  . TYR A 1 340 ? -7.953  -3.523  -4.080  1.00 72.61 340 A 1 
ATOM 2695 C CD1 . TYR A 1 340 ? -7.833  -2.198  -3.617  1.00 64.83 340 A 1 
ATOM 2696 C CD2 . TYR A 1 340 ? -7.027  -4.495  -3.650  1.00 63.20 340 A 1 
ATOM 2697 C CE1 . TYR A 1 340 ? -6.790  -1.849  -2.738  1.00 59.93 340 A 1 
ATOM 2698 C CE2 . TYR A 1 340 ? -5.992  -4.156  -2.758  1.00 60.17 340 A 1 
ATOM 2699 C CZ  . TYR A 1 340 ? -5.871  -2.830  -2.304  1.00 63.24 340 A 1 
ATOM 2700 O OH  . TYR A 1 340 ? -4.872  -2.494  -1.448  1.00 62.90 340 A 1 
ATOM 2701 N N   . PRO A 1 341 ? -10.194 -6.010  -2.428  1.00 84.12 341 A 1 
ATOM 2702 C CA  . PRO A 1 341 ? -10.961 -6.113  -1.181  1.00 85.18 341 A 1 
ATOM 2703 C C   . PRO A 1 341 ? -11.230 -4.785  -0.454  1.00 86.53 341 A 1 
ATOM 2704 O O   . PRO A 1 341 ? -12.362 -4.594  -0.007  1.00 85.75 341 A 1 
ATOM 2705 C CB  . PRO A 1 341 ? -10.205 -7.119  -0.310  1.00 83.36 341 A 1 
ATOM 2706 C CG  . PRO A 1 341 ? -9.534  -8.023  -1.344  1.00 78.56 341 A 1 
ATOM 2707 C CD  . PRO A 1 341 ? -9.205  -7.075  -2.493  1.00 79.47 341 A 1 
ATOM 2708 N N   . PRO A 1 342 ? -10.295 -3.820  -0.390  1.00 83.04 342 A 1 
ATOM 2709 C CA  . PRO A 1 342 ? -10.572 -2.505  0.195   1.00 82.66 342 A 1 
ATOM 2710 C C   . PRO A 1 342 ? -11.741 -1.739  -0.433  1.00 84.53 342 A 1 
ATOM 2711 O O   . PRO A 1 342 ? -12.386 -0.968  0.270   1.00 83.86 342 A 1 
ATOM 2712 C CB  . PRO A 1 342 ? -9.268  -1.719  0.069   1.00 79.67 342 A 1 
ATOM 2713 C CG  . PRO A 1 342 ? -8.221  -2.819  0.168   1.00 73.80 342 A 1 
ATOM 2714 C CD  . PRO A 1 342 ? -8.867  -3.951  -0.626  1.00 73.04 342 A 1 
ATOM 2715 N N   . ALA A 1 343 ? -12.071 -1.956  -1.707  1.00 83.40 343 A 1 
ATOM 2716 C CA  . ALA A 1 343 ? -13.244 -1.331  -2.324  1.00 83.08 343 A 1 
ATOM 2717 C C   . ALA A 1 343 ? -14.565 -1.896  -1.761  1.00 85.89 343 A 1 
ATOM 2718 O O   . ALA A 1 343 ? -15.552 -1.173  -1.629  1.00 85.60 343 A 1 
ATOM 2719 C CB  . ALA A 1 343 ? -13.154 -1.515  -3.844  1.00 80.98 343 A 1 
ATOM 2720 N N   . VAL A 1 344 ? -14.576 -3.176  -1.386  1.00 87.92 344 A 1 
ATOM 2721 C CA  . VAL A 1 344 ? -15.692 -3.807  -0.663  1.00 89.81 344 A 1 
ATOM 2722 C C   . VAL A 1 344 ? -15.776 -3.252  0.760   1.00 90.92 344 A 1 
ATOM 2723 O O   . VAL A 1 344 ? -16.865 -2.936  1.238   1.00 90.58 344 A 1 
ATOM 2724 C CB  . VAL A 1 344 ? -15.538 -5.343  -0.654  1.00 90.20 344 A 1 
ATOM 2725 C CG1 . VAL A 1 344 ? -16.665 -6.048  0.109   1.00 87.07 344 A 1 
ATOM 2726 C CG2 . VAL A 1 344 ? -15.502 -5.912  -2.079  1.00 85.81 344 A 1 
ATOM 2727 N N   . PHE A 1 345 ? -14.629 -3.075  1.418   1.00 89.76 345 A 1 
ATOM 2728 C CA  . PHE A 1 345 ? -14.562 -2.520  2.769   1.00 89.32 345 A 1 
ATOM 2729 C C   . PHE A 1 345 ? -15.054 -1.076  2.820   1.00 89.66 345 A 1 
ATOM 2730 O O   . PHE A 1 345 ? -15.803 -0.745  3.730   1.00 88.66 345 A 1 
ATOM 2731 C CB  . PHE A 1 345 ? -13.136 -2.617  3.325   1.00 88.27 345 A 1 
ATOM 2732 C CG  . PHE A 1 345 ? -12.493 -3.995  3.298   1.00 87.23 345 A 1 
ATOM 2733 C CD1 . PHE A 1 345 ? -13.260 -5.171  3.206   1.00 80.33 345 A 1 
ATOM 2734 C CD2 . PHE A 1 345 ? -11.085 -4.088  3.366   1.00 80.27 345 A 1 
ATOM 2735 C CE1 . PHE A 1 345 ? -12.632 -6.426  3.155   1.00 79.49 345 A 1 
ATOM 2736 C CE2 . PHE A 1 345 ? -10.461 -5.342  3.325   1.00 79.09 345 A 1 
ATOM 2737 C CZ  . PHE A 1 345 ? -11.235 -6.512  3.213   1.00 83.26 345 A 1 
ATOM 2738 N N   . ASP A 1 346 ? -14.730 -0.244  1.832   1.00 87.44 346 A 1 
ATOM 2739 C CA  . ASP A 1 346 ? -15.200 1.143   1.746   1.00 85.97 346 A 1 
ATOM 2740 C C   . ASP A 1 346 ? -16.739 1.214   1.753   1.00 86.59 346 A 1 
ATOM 2741 O O   . ASP A 1 346 ? -17.321 2.031   2.462   1.00 86.43 346 A 1 
ATOM 2742 C CB  . ASP A 1 346 ? -14.608 1.802   0.487   1.00 84.41 346 A 1 
ATOM 2743 C CG  . ASP A 1 346 ? -14.850 3.317   0.405   1.00 79.07 346 A 1 
ATOM 2744 O OD1 . ASP A 1 346 ? -14.632 4.028   1.409   1.00 72.25 346 A 1 
ATOM 2745 O OD2 . ASP A 1 346 ? -15.207 3.807   -0.692  1.00 71.43 346 A 1 
ATOM 2746 N N   . VAL A 1 347 ? -17.425 0.315   1.041   1.00 89.57 347 A 1 
ATOM 2747 C CA  . VAL A 1 347 ? -18.897 0.246   1.071   1.00 89.96 347 A 1 
ATOM 2748 C C   . VAL A 1 347 ? -19.415 -0.146  2.461   1.00 90.73 347 A 1 
ATOM 2749 O O   . VAL A 1 347 ? -20.349 0.482   2.966   1.00 90.66 347 A 1 
ATOM 2750 C CB  . VAL A 1 347 ? -19.438 -0.723  -0.001  1.00 90.77 347 A 1 
ATOM 2751 C CG1 . VAL A 1 347 ? -20.966 -0.868  0.057   1.00 87.37 347 A 1 
ATOM 2752 C CG2 . VAL A 1 347 ? -19.080 -0.239  -1.412  1.00 85.55 347 A 1 
ATOM 2753 N N   . LEU A 1 348 ? -18.818 -1.163  3.080   1.00 92.65 348 A 1 
ATOM 2754 C CA  . LEU A 1 348 ? -19.263 -1.684  4.377   1.00 93.08 348 A 1 
ATOM 2755 C C   . LEU A 1 348 ? -18.990 -0.702  5.524   1.00 92.27 348 A 1 
ATOM 2756 O O   . LEU A 1 348 ? -19.882 -0.458  6.336   1.00 90.96 348 A 1 
ATOM 2757 C CB  . LEU A 1 348 ? -18.583 -3.033  4.636   1.00 94.40 348 A 1 
ATOM 2758 C CG  . LEU A 1 348 ? -19.023 -4.147  3.668   1.00 94.51 348 A 1 
ATOM 2759 C CD1 . LEU A 1 348 ? -18.063 -5.324  3.763   1.00 90.82 348 A 1 
ATOM 2760 C CD2 . LEU A 1 348 ? -20.431 -4.654  3.984   1.00 91.56 348 A 1 
ATOM 2761 N N   . ASP A 1 349 ? -17.803 -0.102  5.556   1.00 91.07 349 A 1 
ATOM 2762 C CA  . ASP A 1 349 ? -17.399 0.881   6.567   1.00 87.93 349 A 1 
ATOM 2763 C C   . ASP A 1 349 ? -18.253 2.167   6.485   1.00 87.64 349 A 1 
ATOM 2764 O O   . ASP A 1 349 ? -18.434 2.856   7.490   1.00 85.68 349 A 1 
ATOM 2765 C CB  . ASP A 1 349 ? -15.886 1.188   6.426   1.00 85.93 349 A 1 
ATOM 2766 C CG  . ASP A 1 349 ? -14.929 0.071   6.916   1.00 82.82 349 A 1 
ATOM 2767 O OD1 . ASP A 1 349 ? -15.243 -0.661  7.883   1.00 79.29 349 A 1 
ATOM 2768 O OD2 . ASP A 1 349 ? -13.778 -0.053  6.431   1.00 78.25 349 A 1 
ATOM 2769 N N   . ASN A 1 350 ? -18.843 2.469   5.323   1.00 90.10 350 A 1 
ATOM 2770 C CA  . ASN A 1 350 ? -19.752 3.604   5.109   1.00 89.10 350 A 1 
ATOM 2771 C C   . ASN A 1 350 ? -21.244 3.220   5.127   1.00 90.17 350 A 1 
ATOM 2772 O O   . ASN A 1 350 ? -22.104 4.020   4.741   1.00 88.77 350 A 1 
ATOM 2773 C CB  . ASN A 1 350 ? -19.332 4.361   3.841   1.00 87.62 350 A 1 
ATOM 2774 C CG  . ASN A 1 350 ? -18.027 5.104   4.048   1.00 81.42 350 A 1 
ATOM 2775 O OD1 . ASN A 1 350 ? -18.010 6.207   4.570   1.00 73.78 350 A 1 
ATOM 2776 N ND2 . ASN A 1 350 ? -16.916 4.531   3.664   1.00 72.73 350 A 1 
ATOM 2777 N N   . THR A 1 351 ? -21.588 2.020   5.578   1.00 92.64 351 A 1 
ATOM 2778 C CA  . THR A 1 351 ? -22.979 1.595   5.772   1.00 94.06 351 A 1 
ATOM 2779 C C   . THR A 1 351 ? -23.335 1.656   7.257   1.00 94.53 351 A 1 
ATOM 2780 O O   . THR A 1 351 ? -22.858 0.859   8.056   1.00 93.66 351 A 1 
ATOM 2781 C CB  . THR A 1 351 ? -23.224 0.210   5.168   1.00 94.70 351 A 1 
ATOM 2782 O OG1 . THR A 1 351 ? -22.968 0.249   3.779   1.00 92.45 351 A 1 
ATOM 2783 C CG2 . THR A 1 351 ? -24.686 -0.206  5.312   1.00 91.40 351 A 1 
ATOM 2784 N N   . SER A 1 352 ? -24.185 2.608   7.645   1.00 92.46 352 A 1 
ATOM 2785 C CA  . SER A 1 352 ? -24.405 3.000   9.049   1.00 91.83 352 A 1 
ATOM 2786 C C   . SER A 1 352 ? -24.846 1.863   9.976   1.00 92.85 352 A 1 
ATOM 2787 O O   . SER A 1 352 ? -24.451 1.840   11.142  1.00 91.38 352 A 1 
ATOM 2788 C CB  . SER A 1 352 ? -25.440 4.131   9.106   1.00 90.03 352 A 1 
ATOM 2789 O OG  . SER A 1 352 ? -26.639 3.746   8.453   1.00 84.59 352 A 1 
ATOM 2790 N N   . TYR A 1 353 ? -25.636 0.917   9.472   1.00 93.77 353 A 1 
ATOM 2791 C CA  . TYR A 1 353 ? -26.155 -0.212  10.244  1.00 95.21 353 A 1 
ATOM 2792 C C   . TYR A 1 353 ? -25.196 -1.410  10.324  1.00 96.12 353 A 1 
ATOM 2793 O O   . TYR A 1 353 ? -25.477 -2.350  11.059  1.00 95.43 353 A 1 
ATOM 2794 C CB  . TYR A 1 353 ? -27.527 -0.612  9.684   1.00 95.60 353 A 1 
ATOM 2795 C CG  . TYR A 1 353 ? -27.504 -1.104  8.245   1.00 96.42 353 A 1 
ATOM 2796 C CD1 . TYR A 1 353 ? -27.909 -0.251  7.199   1.00 92.97 353 A 1 
ATOM 2797 C CD2 . TYR A 1 353 ? -27.098 -2.418  7.959   1.00 93.73 353 A 1 
ATOM 2798 C CE1 . TYR A 1 353 ? -27.914 -0.715  5.871   1.00 92.70 353 A 1 
ATOM 2799 C CE2 . TYR A 1 353 ? -27.091 -2.886  6.633   1.00 92.64 353 A 1 
ATOM 2800 C CZ  . TYR A 1 353 ? -27.507 -2.038  5.585   1.00 95.97 353 A 1 
ATOM 2801 O OH  . TYR A 1 353 ? -27.518 -2.502  4.313   1.00 94.98 353 A 1 
ATOM 2802 N N   . VAL A 1 354 ? -24.077 -1.400  9.596   1.00 95.84 354 A 1 
ATOM 2803 C CA  . VAL A 1 354 ? -23.054 -2.451  9.690   1.00 95.81 354 A 1 
ATOM 2804 C C   . VAL A 1 354 ? -22.147 -2.163  10.887  1.00 94.97 354 A 1 
ATOM 2805 O O   . VAL A 1 354 ? -21.558 -1.086  10.989  1.00 93.50 354 A 1 
ATOM 2806 C CB  . VAL A 1 354 ? -22.265 -2.600  8.373   1.00 96.06 354 A 1 
ATOM 2807 C CG1 . VAL A 1 354 ? -21.136 -3.632  8.491   1.00 93.15 354 A 1 
ATOM 2808 C CG2 . VAL A 1 354 ? -23.190 -3.067  7.237   1.00 90.85 354 A 1 
ATOM 2809 N N   . GLU A 1 355 ? -22.029 -3.116  11.802  1.00 95.27 355 A 1 
ATOM 2810 C CA  . GLU A 1 355 ? -21.155 -3.013  12.978  1.00 94.46 355 A 1 
ATOM 2811 C C   . GLU A 1 355 ? -19.750 -3.534  12.666  1.00 94.13 355 A 1 
ATOM 2812 O O   . GLU A 1 355 ? -18.751 -2.870  12.938  1.00 92.00 355 A 1 
ATOM 2813 C CB  . GLU A 1 355 ? -21.785 -3.787  14.153  1.00 93.39 355 A 1 
ATOM 2814 C CG  . GLU A 1 355 ? -20.939 -3.810  15.449  1.00 90.57 355 A 1 
ATOM 2815 C CD  . GLU A 1 355 ? -20.641 -2.422  16.062  1.00 88.74 355 A 1 
ATOM 2816 O OE1 . GLU A 1 355 ? -19.824 -2.369  17.008  1.00 79.77 355 A 1 
ATOM 2817 O OE2 . GLU A 1 355 ? -21.195 -1.403  15.593  1.00 80.71 355 A 1 
ATOM 2818 N N   . ASN A 1 356 ? -19.685 -4.722  12.093  1.00 94.46 356 A 1 
ATOM 2819 C CA  . ASN A 1 356 ? -18.444 -5.384  11.714  1.00 94.83 356 A 1 
ATOM 2820 C C   . ASN A 1 356 ? -18.690 -6.361  10.559  1.00 95.82 356 A 1 
ATOM 2821 O O   . ASN A 1 356 ? -19.823 -6.698  10.234  1.00 95.44 356 A 1 
ATOM 2822 C CB  . ASN A 1 356 ? -17.821 -6.057  12.953  1.00 93.66 356 A 1 
ATOM 2823 C CG  . ASN A 1 356 ? -18.716 -7.048  13.679  1.00 93.82 356 A 1 
ATOM 2824 O OD1 . ASN A 1 356 ? -19.678 -7.588  13.164  1.00 89.97 356 A 1 
ATOM 2825 N ND2 . ASN A 1 356 ? -18.414 -7.329  14.925  1.00 89.55 356 A 1 
ATOM 2826 N N   . TYR A 1 357 ? -17.614 -6.800  9.928   1.00 95.58 357 A 1 
ATOM 2827 C CA  . TYR A 1 357 ? -17.703 -7.710  8.799   1.00 95.73 357 A 1 
ATOM 2828 C C   . TYR A 1 357 ? -16.389 -8.456  8.570   1.00 95.52 357 A 1 
ATOM 2829 O O   . TYR A 1 357 ? -15.320 -8.034  9.019   1.00 94.15 357 A 1 
ATOM 2830 C CB  . TYR A 1 357 ? -18.115 -6.936  7.539   1.00 95.01 357 A 1 
ATOM 2831 C CG  . TYR A 1 357 ? -17.139 -5.841  7.159   1.00 94.60 357 A 1 
ATOM 2832 C CD1 . TYR A 1 357 ? -17.326 -4.524  7.636   1.00 88.52 357 A 1 
ATOM 2833 C CD2 . TYR A 1 357 ? -16.019 -6.149  6.365   1.00 88.36 357 A 1 
ATOM 2834 C CE1 . TYR A 1 357 ? -16.394 -3.522  7.324   1.00 86.80 357 A 1 
ATOM 2835 C CE2 . TYR A 1 357 ? -15.080 -5.153  6.056   1.00 86.35 357 A 1 
ATOM 2836 C CZ  . TYR A 1 357 ? -15.263 -3.840  6.534   1.00 91.02 357 A 1 
ATOM 2837 O OH  . TYR A 1 357 ? -14.345 -2.892  6.237   1.00 89.05 357 A 1 
ATOM 2838 N N   . VAL A 1 358 ? -16.473 -9.541  7.813   1.00 95.41 358 A 1 
ATOM 2839 C CA  . VAL A 1 358 ? -15.323 -10.222 7.220   1.00 95.52 358 A 1 
ATOM 2840 C C   . VAL A 1 358 ? -15.666 -10.664 5.805   1.00 95.88 358 A 1 
ATOM 2841 O O   . VAL A 1 358 ? -16.747 -11.194 5.547   1.00 95.46 358 A 1 
ATOM 2842 C CB  . VAL A 1 358 ? -14.819 -11.370 8.119   1.00 94.39 358 A 1 
ATOM 2843 C CG1 . VAL A 1 358 ? -15.846 -12.492 8.316   1.00 85.59 358 A 1 
ATOM 2844 C CG2 . VAL A 1 358 ? -13.524 -11.982 7.583   1.00 84.01 358 A 1 
ATOM 2845 N N   . MET A 1 359 ? -14.755 -10.417 4.877   1.00 94.81 359 A 1 
ATOM 2846 C CA  . MET A 1 359 ? -14.830 -10.906 3.502   1.00 94.06 359 A 1 
ATOM 2847 C C   . MET A 1 359 ? -14.060 -12.224 3.400   1.00 93.26 359 A 1 
ATOM 2848 O O   . MET A 1 359 ? -12.873 -12.278 3.727   1.00 91.78 359 A 1 
ATOM 2849 C CB  . MET A 1 359 ? -14.285 -9.826  2.563   1.00 93.14 359 A 1 
ATOM 2850 C CG  . MET A 1 359 ? -14.276 -10.237 1.087   1.00 90.95 359 A 1 
ATOM 2851 S SD  . MET A 1 359 ? -13.672 -8.889  0.031   1.00 90.17 359 A 1 
ATOM 2852 C CE  . MET A 1 359 ? -13.548 -9.743  -1.561  1.00 83.11 359 A 1 
ATOM 2853 N N   . VAL A 1 360 ? -14.728 -13.267 2.940   1.00 93.80 360 A 1 
ATOM 2854 C CA  . VAL A 1 360 ? -14.148 -14.593 2.716   1.00 93.69 360 A 1 
ATOM 2855 C C   . VAL A 1 360 ? -14.094 -14.851 1.220   1.00 93.51 360 A 1 
ATOM 2856 O O   . VAL A 1 360 ? -15.104 -14.712 0.529   1.00 92.50 360 A 1 
ATOM 2857 C CB  . VAL A 1 360 ? -14.939 -15.693 3.450   1.00 93.51 360 A 1 
ATOM 2858 C CG1 . VAL A 1 360 ? -14.238 -17.051 3.322   1.00 91.24 360 A 1 
ATOM 2859 C CG2 . VAL A 1 360 ? -15.099 -15.385 4.947   1.00 90.55 360 A 1 
ATOM 2860 N N   . VAL A 1 361 ? -12.930 -15.241 0.722   1.00 91.60 361 A 1 
ATOM 2861 C CA  . VAL A 1 361 ? -12.742 -15.662 -0.668  1.00 90.81 361 A 1 
ATOM 2862 C C   . VAL A 1 361 ? -12.364 -17.136 -0.688  1.00 89.96 361 A 1 
ATOM 2863 O O   . VAL A 1 361 ? -11.509 -17.570 0.080   1.00 89.19 361 A 1 
ATOM 2864 C CB  . VAL A 1 361 ? -11.712 -14.791 -1.404  1.00 90.29 361 A 1 
ATOM 2865 C CG1 . VAL A 1 361 ? -11.646 -15.164 -2.890  1.00 83.98 361 A 1 
ATOM 2866 C CG2 . VAL A 1 361 ? -12.101 -13.311 -1.310  1.00 83.42 361 A 1 
ATOM 2867 N N   . SER A 1 362 ? -13.020 -17.897 -1.552  1.00 88.95 362 A 1 
ATOM 2868 C CA  . SER A 1 362 ? -12.783 -19.330 -1.731  1.00 88.22 362 A 1 
ATOM 2869 C C   . SER A 1 362 ? -12.948 -19.715 -3.197  1.00 87.02 362 A 1 
ATOM 2870 O O   . SER A 1 362 ? -13.526 -18.960 -3.972  1.00 85.17 362 A 1 
ATOM 2871 C CB  . SER A 1 362 ? -13.747 -20.143 -0.856  1.00 88.52 362 A 1 
ATOM 2872 O OG  . SER A 1 362 ? -15.104 -19.823 -1.104  1.00 87.16 362 A 1 
ATOM 2873 N N   . ASP A 1 363 ? -12.495 -20.911 -3.571  1.00 83.35 363 A 1 
ATOM 2874 C CA  . ASP A 1 363 ? -12.817 -21.479 -4.879  1.00 81.81 363 A 1 
ATOM 2875 C C   . ASP A 1 363 ? -14.283 -21.937 -4.902  1.00 81.25 363 A 1 
ATOM 2876 O O   . ASP A 1 363 ? -14.771 -22.546 -3.945  1.00 78.78 363 A 1 
ATOM 2877 C CB  . ASP A 1 363 ? -11.884 -22.651 -5.212  1.00 79.27 363 A 1 
ATOM 2878 C CG  . ASP A 1 363 ? -10.399 -22.292 -5.108  1.00 75.54 363 A 1 
ATOM 2879 O OD1 . ASP A 1 363 ? -9.969  -21.310 -5.736  1.00 69.37 363 A 1 
ATOM 2880 O OD2 . ASP A 1 363 ? -9.701  -23.008 -4.351  1.00 69.66 363 A 1 
ATOM 2881 N N   . ASN A 1 364 ? -14.996 -21.675 -5.999  1.00 79.49 364 A 1 
ATOM 2882 C CA  . ASN A 1 364 ? -16.279 -22.310 -6.276  1.00 76.96 364 A 1 
ATOM 2883 C C   . ASN A 1 364 ? -16.086 -23.709 -6.902  1.00 76.18 364 A 1 
ATOM 2884 O O   . ASN A 1 364 ? -14.966 -24.143 -7.172  1.00 73.15 364 A 1 
ATOM 2885 C CB  . ASN A 1 364 ? -17.167 -21.353 -7.095  1.00 74.57 364 A 1 
ATOM 2886 C CG  . ASN A 1 364 ? -16.780 -21.189 -8.559  1.00 70.93 364 A 1 
ATOM 2887 O OD1 . ASN A 1 364 ? -15.954 -21.878 -9.125  1.00 66.26 364 A 1 
ATOM 2888 N ND2 . ASN A 1 364 ? -17.433 -20.279 -9.246  1.00 65.83 364 A 1 
ATOM 2889 N N   . GLU A 1 365 ? -17.186 -24.403 -7.196  1.00 66.65 365 A 1 
ATOM 2890 C CA  . GLU A 1 365 ? -17.167 -25.749 -7.796  1.00 67.55 365 A 1 
ATOM 2891 C C   . GLU A 1 365 ? -16.453 -25.812 -9.162  1.00 67.15 365 A 1 
ATOM 2892 O O   . GLU A 1 365 ? -15.989 -26.871 -9.573  1.00 63.27 365 A 1 
ATOM 2893 C CB  . GLU A 1 365 ? -18.610 -26.251 -7.959  1.00 68.08 365 A 1 
ATOM 2894 C CG  . GLU A 1 365 ? -19.346 -26.387 -6.614  1.00 60.67 365 A 1 
ATOM 2895 C CD  . GLU A 1 365 ? -20.788 -26.901 -6.761  1.00 53.24 365 A 1 
ATOM 2896 O OE1 . GLU A 1 365 ? -21.405 -27.139 -5.700  1.00 49.98 365 A 1 
ATOM 2897 O OE2 . GLU A 1 365 ? -21.270 -27.023 -7.908  1.00 51.24 365 A 1 
ATOM 2898 N N   . CYS A 1 366 ? -16.329 -24.673 -9.845  1.00 66.22 366 A 1 
ATOM 2899 C CA  . CYS A 1 366 ? -15.657 -24.542 -11.137 1.00 65.30 366 A 1 
ATOM 2900 C C   . CYS A 1 366 ? -14.212 -24.018 -11.023 1.00 66.01 366 A 1 
ATOM 2901 O O   . CYS A 1 366 ? -13.598 -23.724 -12.048 1.00 61.32 366 A 1 
ATOM 2902 C CB  . CYS A 1 366 ? -16.504 -23.645 -12.049 1.00 63.62 366 A 1 
ATOM 2903 S SG  . CYS A 1 366 ? -18.170 -24.328 -12.293 1.00 57.09 366 A 1 
ATOM 2904 N N   . GLY A 1 367 ? -13.682 -23.842 -9.811  1.00 67.35 367 A 1 
ATOM 2905 C CA  . GLY A 1 367 ? -12.340 -23.299 -9.571  1.00 68.56 367 A 1 
ATOM 2906 C C   . GLY A 1 367 ? -12.214 -21.780 -9.768  1.00 71.71 367 A 1 
ATOM 2907 O O   . GLY A 1 367 ? -11.103 -21.272 -9.859  1.00 67.94 367 A 1 
ATOM 2908 N N   . ASN A 1 368 ? -13.333 -21.046 -9.853  1.00 72.76 368 A 1 
ATOM 2909 C CA  . ASN A 1 368 ? -13.331 -19.582 -9.882  1.00 75.35 368 A 1 
ATOM 2910 C C   . ASN A 1 368 ? -13.498 -19.010 -8.469  1.00 78.81 368 A 1 
ATOM 2911 O O   . ASN A 1 368 ? -14.105 -19.638 -7.606  1.00 76.22 368 A 1 
ATOM 2912 C CB  . ASN A 1 368 ? -14.456 -19.057 -10.786 1.00 72.15 368 A 1 
ATOM 2913 C CG  . ASN A 1 368 ? -14.343 -19.530 -12.218 1.00 67.38 368 A 1 
ATOM 2914 O OD1 . ASN A 1 368 ? -13.395 -19.245 -12.921 1.00 59.62 368 A 1 
ATOM 2915 N ND2 . ASN A 1 368 ? -15.326 -20.244 -12.709 1.00 57.94 368 A 1 
ATOM 2916 N N   . ASP A 1 369 ? -13.058 -17.767 -8.283  1.00 78.52 369 A 1 
ATOM 2917 C CA  . ASP A 1 369 ? -13.213 -17.067 -7.012  1.00 80.01 369 A 1 
ATOM 2918 C C   . ASP A 1 369 ? -14.698 -16.903 -6.638  1.00 81.26 369 A 1 
ATOM 2919 O O   . ASP A 1 369 ? -15.502 -16.315 -7.371  1.00 80.83 369 A 1 
ATOM 2920 C CB  . ASP A 1 369 ? -12.534 -15.685 -7.065  1.00 78.32 369 A 1 
ATOM 2921 C CG  . ASP A 1 369 ? -11.006 -15.683 -7.220  1.00 76.83 369 A 1 
ATOM 2922 O OD1 . ASP A 1 369 ? -10.371 -16.748 -7.172  1.00 72.03 369 A 1 
ATOM 2923 O OD2 . ASP A 1 369 ? -10.455 -14.567 -7.370  1.00 71.15 369 A 1 
ATOM 2924 N N   . HIS A 1 370 ? -15.052 -17.370 -5.457  1.00 85.82 370 A 1 
ATOM 2925 C CA  . HIS A 1 370 ? -16.303 -17.098 -4.768  1.00 87.47 370 A 1 
ATOM 2926 C C   . HIS A 1 370 ? -16.053 -16.090 -3.642  1.00 88.54 370 A 1 
ATOM 2927 O O   . HIS A 1 370 ? -15.108 -16.230 -2.866  1.00 88.19 370 A 1 
ATOM 2928 C CB  . HIS A 1 370 ? -16.900 -18.404 -4.239  1.00 87.08 370 A 1 
ATOM 2929 C CG  . HIS A 1 370 ? -18.141 -18.182 -3.416  1.00 86.61 370 A 1 
ATOM 2930 N ND1 . HIS A 1 370 ? -18.208 -18.222 -2.040  1.00 78.20 370 A 1 
ATOM 2931 C CD2 . HIS A 1 370 ? -19.383 -17.854 -3.881  1.00 77.34 370 A 1 
ATOM 2932 C CE1 . HIS A 1 370 ? -19.469 -17.932 -1.683  1.00 78.93 370 A 1 
ATOM 2933 N NE2 . HIS A 1 370 ? -20.219 -17.699 -2.770  1.00 80.58 370 A 1 
ATOM 2934 N N   . VAL A 1 371 ? -16.908 -15.066 -3.564  1.00 89.89 371 A 1 
ATOM 2935 C CA  . VAL A 1 371 ? -16.768 -13.971 -2.598  1.00 91.14 371 A 1 
ATOM 2936 C C   . VAL A 1 371 ? -17.992 -13.914 -1.706  1.00 92.38 371 A 1 
ATOM 2937 O O   . VAL A 1 371 ? -19.098 -13.633 -2.179  1.00 92.31 371 A 1 
ATOM 2938 C CB  . VAL A 1 371 ? -16.547 -12.618 -3.297  1.00 90.62 371 A 1 
ATOM 2939 C CG1 . VAL A 1 371 ? -16.270 -11.516 -2.269  1.00 86.83 371 A 1 
ATOM 2940 C CG2 . VAL A 1 371 ? -15.370 -12.665 -4.276  1.00 85.79 371 A 1 
ATOM 2941 N N   . LEU A 1 372 ? -17.780 -14.115 -0.417  1.00 93.86 372 A 1 
ATOM 2942 C CA  . LEU A 1 372 ? -18.792 -14.053 0.624   1.00 94.78 372 A 1 
ATOM 2943 C C   . LEU A 1 372 ? -18.433 -12.967 1.641   1.00 95.22 372 A 1 
ATOM 2944 O O   . LEU A 1 372 ? -17.342 -12.969 2.211   1.00 94.62 372 A 1 
ATOM 2945 C CB  . LEU A 1 372 ? -18.915 -15.442 1.272   1.00 95.03 372 A 1 
ATOM 2946 C CG  . LEU A 1 372 ? -19.916 -15.516 2.434   1.00 94.18 372 A 1 
ATOM 2947 C CD1 . LEU A 1 372 ? -21.346 -15.234 1.975   1.00 89.54 372 A 1 
ATOM 2948 C CD2 . LEU A 1 372 ? -19.868 -16.909 3.057   1.00 89.42 372 A 1 
ATOM 2949 N N   . VAL A 1 373 ? -19.374 -12.059 1.897   1.00 95.70 373 A 1 
ATOM 2950 C CA  . VAL A 1 373 ? -19.286 -11.082 2.984   1.00 96.19 373 A 1 
ATOM 2951 C C   . VAL A 1 373 ? -20.157 -11.560 4.139   1.00 96.62 373 A 1 
ATOM 2952 O O   . VAL A 1 373 ? -21.373 -11.655 4.001   1.00 96.39 373 A 1 
ATOM 2953 C CB  . VAL A 1 373 ? -19.696 -9.684  2.495   1.00 96.08 373 A 1 
ATOM 2954 C CG1 . VAL A 1 373 ? -19.732 -8.676  3.649   1.00 93.35 373 A 1 
ATOM 2955 C CG2 . VAL A 1 373 ? -18.713 -9.160  1.437   1.00 92.09 373 A 1 
ATOM 2956 N N   . LEU A 1 374 ? -19.553 -11.821 5.287   1.00 96.12 374 A 1 
ATOM 2957 C CA  . LEU A 1 374 ? -20.262 -12.030 6.546   1.00 96.22 374 A 1 
ATOM 2958 C C   . LEU A 1 374 ? -20.360 -10.682 7.261   1.00 96.40 374 A 1 
ATOM 2959 O O   . LEU A 1 374 ? -19.322 -10.093 7.565   1.00 95.78 374 A 1 
ATOM 2960 C CB  . LEU A 1 374 ? -19.534 -13.072 7.410   1.00 96.30 374 A 1 
ATOM 2961 C CG  . LEU A 1 374 ? -19.248 -14.424 6.730   1.00 94.93 374 A 1 
ATOM 2962 C CD1 . LEU A 1 374 ? -18.490 -15.340 7.690   1.00 89.33 374 A 1 
ATOM 2963 C CD2 . LEU A 1 374 ? -20.536 -15.128 6.313   1.00 90.15 374 A 1 
ATOM 2964 N N   . ALA A 1 375 ? -21.566 -10.180 7.510   1.00 96.95 375 A 1 
ATOM 2965 C CA  . ALA A 1 375 ? -21.795 -8.877  8.128   1.00 97.06 375 A 1 
ATOM 2966 C C   . ALA A 1 375 ? -22.582 -9.004  9.439   1.00 96.98 375 A 1 
ATOM 2967 O O   . ALA A 1 375 ? -23.632 -9.649  9.495   1.00 95.94 375 A 1 
ATOM 2968 C CB  . ALA A 1 375 ? -22.488 -7.952  7.120   1.00 96.81 375 A 1 
ATOM 2969 N N   . GLY A 1 376 ? -22.076 -8.370  10.499  1.00 97.01 376 A 1 
ATOM 2970 C CA  . GLY A 1 376 ? -22.778 -8.141  11.754  1.00 96.61 376 A 1 
ATOM 2971 C C   . GLY A 1 376 ? -23.451 -6.775  11.731  1.00 96.51 376 A 1 
ATOM 2972 O O   . GLY A 1 376 ? -22.849 -5.799  11.290  1.00 95.30 376 A 1 
ATOM 2973 N N   . LEU A 1 377 ? -24.696 -6.696  12.212  1.00 95.95 377 A 1 
ATOM 2974 C CA  . LEU A 1 377 ? -25.471 -5.456  12.242  1.00 95.94 377 A 1 
ATOM 2975 C C   . LEU A 1 377 ? -25.508 -4.889  13.664  1.00 95.47 377 A 1 
ATOM 2976 O O   . LEU A 1 377 ? -25.577 -5.651  14.627  1.00 94.18 377 A 1 
ATOM 2977 C CB  . LEU A 1 377 ? -26.888 -5.689  11.689  1.00 95.88 377 A 1 
ATOM 2978 C CG  . LEU A 1 377 ? -26.968 -6.399  10.322  1.00 95.50 377 A 1 
ATOM 2979 C CD1 . LEU A 1 377 ? -28.426 -6.450  9.861   1.00 91.60 377 A 1 
ATOM 2980 C CD2 . LEU A 1 377 ? -26.143 -5.700  9.240   1.00 92.42 377 A 1 
ATOM 2981 N N   . ARG A 1 378 ? -25.510 -3.557  13.790  1.00 95.39 378 A 1 
ATOM 2982 C CA  . ARG A 1 378 ? -25.791 -2.860  15.058  1.00 93.04 378 A 1 
ATOM 2983 C C   . ARG A 1 378 ? -27.237 -3.069  15.459  1.00 92.30 378 A 1 
ATOM 2984 O O   . ARG A 1 378 ? -27.532 -3.563  16.535  1.00 88.09 378 A 1 
ATOM 2985 C CB  . ARG A 1 378 ? -25.539 -1.354  14.913  1.00 90.87 378 A 1 
ATOM 2986 C CG  . ARG A 1 378 ? -24.055 -1.043  14.902  1.00 83.27 378 A 1 
ATOM 2987 C CD  . ARG A 1 378 ? -23.795 0.453   14.741  1.00 81.34 378 A 1 
ATOM 2988 N NE  . ARG A 1 378 ? -22.346 0.638   14.586  1.00 74.78 378 A 1 
ATOM 2989 C CZ  . ARG A 1 378 ? -21.727 1.614   13.964  1.00 69.55 378 A 1 
ATOM 2990 N NH1 . ARG A 1 378 ? -22.352 2.689   13.552  1.00 62.15 378 A 1 
ATOM 2991 N NH2 . ARG A 1 378 ? -20.451 1.488   13.734  1.00 62.53 378 A 1 
ATOM 2992 N N   . GLU A 1 379 ? -28.111 -2.681  14.545  1.00 92.29 379 A 1 
ATOM 2993 C CA  . GLU A 1 379 ? -29.554 -2.819  14.645  1.00 91.30 379 A 1 
ATOM 2994 C C   . GLU A 1 379 ? -30.080 -3.246  13.273  1.00 92.34 379 A 1 
ATOM 2995 O O   . GLU A 1 379 ? -29.552 -2.786  12.254  1.00 90.09 379 A 1 
ATOM 2996 C CB  . GLU A 1 379 ? -30.194 -1.499  15.089  1.00 88.18 379 A 1 
ATOM 2997 C CG  . GLU A 1 379 ? -29.817 -1.129  16.535  1.00 78.64 379 A 1 
ATOM 2998 C CD  . GLU A 1 379 ? -30.454 0.173   17.029  1.00 74.73 379 A 1 
ATOM 2999 O OE1 . GLU A 1 379 ? -30.229 0.490   18.220  1.00 66.48 379 A 1 
ATOM 3000 O OE2 . GLU A 1 379 ? -31.128 0.853   16.221  1.00 66.70 379 A 1 
ATOM 3001 N N   . PRO A 1 380 ? -31.072 -4.135  13.210  1.00 90.46 380 A 1 
ATOM 3002 C CA  . PRO A 1 380 ? -31.702 -4.478  11.943  1.00 90.81 380 A 1 
ATOM 3003 C C   . PRO A 1 380 ? -32.346 -3.228  11.327  1.00 92.18 380 A 1 
ATOM 3004 O O   . PRO A 1 380 ? -33.183 -2.601  11.981  1.00 89.87 380 A 1 
ATOM 3005 C CB  . PRO A 1 380 ? -32.744 -5.558  12.265  1.00 88.38 380 A 1 
ATOM 3006 C CG  . PRO A 1 380 ? -32.298 -6.104  13.620  1.00 84.53 380 A 1 
ATOM 3007 C CD  . PRO A 1 380 ? -31.651 -4.897  14.297  1.00 87.10 380 A 1 
ATOM 3008 N N   . PRO A 1 381 ? -31.998 -2.835  10.090  1.00 90.34 381 A 1 
ATOM 3009 C CA  . PRO A 1 381 ? -32.733 -1.778  9.413   1.00 90.07 381 A 1 
ATOM 3010 C C   . PRO A 1 381 ? -34.175 -2.246  9.158   1.00 89.66 381 A 1 
ATOM 3011 O O   . PRO A 1 381 ? -34.440 -3.438  9.023   1.00 84.12 381 A 1 
ATOM 3012 C CB  . PRO A 1 381 ? -31.936 -1.499  8.130   1.00 90.28 381 A 1 
ATOM 3013 C CG  . PRO A 1 381 ? -31.297 -2.846  7.812   1.00 91.85 381 A 1 
ATOM 3014 C CD  . PRO A 1 381 ? -31.025 -3.446  9.190   1.00 93.44 381 A 1 
ATOM 3015 N N   . GLY A 1 382 ? -35.119 -1.320  9.053   1.00 91.51 382 A 1 
ATOM 3016 C CA  . GLY A 1 382 ? -36.536 -1.628  8.784   1.00 92.03 382 A 1 
ATOM 3017 C C   . GLY A 1 382 ? -36.832 -2.186  7.379   1.00 93.33 382 A 1 
ATOM 3018 O O   . GLY A 1 382 ? -37.956 -2.076  6.895   1.00 89.38 382 A 1 
ATOM 3019 N N   . TYR A 1 383 ? -35.826 -2.729  6.701   1.00 92.82 383 A 1 
ATOM 3020 C CA  . TYR A 1 383 ? -35.866 -3.263  5.343   1.00 93.67 383 A 1 
ATOM 3021 C C   . TYR A 1 383 ? -34.837 -4.398  5.179   1.00 94.53 383 A 1 
ATOM 3022 O O   . TYR A 1 383 ? -34.030 -4.653  6.075   1.00 91.84 383 A 1 
ATOM 3023 C CB  . TYR A 1 383 ? -35.636 -2.124  4.336   1.00 92.60 383 A 1 
ATOM 3024 C CG  . TYR A 1 383 ? -34.399 -1.268  4.589   1.00 93.01 383 A 1 
ATOM 3025 C CD1 . TYR A 1 383 ? -34.538 -0.004  5.200   1.00 83.46 383 A 1 
ATOM 3026 C CD2 . TYR A 1 383 ? -33.121 -1.724  4.220   1.00 85.85 383 A 1 
ATOM 3027 C CE1 . TYR A 1 383 ? -33.405 0.799   5.439   1.00 81.54 383 A 1 
ATOM 3028 C CE2 . TYR A 1 383 ? -31.983 -0.931  4.464   1.00 82.21 383 A 1 
ATOM 3029 C CZ  . TYR A 1 383 ? -32.122 0.335   5.072   1.00 90.45 383 A 1 
ATOM 3030 O OH  . TYR A 1 383 ? -31.028 1.105   5.309   1.00 87.82 383 A 1 
ATOM 3031 N N   . ASP A 1 384 ? -34.838 -5.075  4.034   1.00 94.46 384 A 1 
ATOM 3032 C CA  . ASP A 1 384 ? -33.899 -6.160  3.732   1.00 95.62 384 A 1 
ATOM 3033 C C   . ASP A 1 384 ? -32.454 -5.641  3.601   1.00 96.14 384 A 1 
ATOM 3034 O O   . ASP A 1 384 ? -32.056 -5.076  2.577   1.00 94.97 384 A 1 
ATOM 3035 C CB  . ASP A 1 384 ? -34.374 -6.910  2.474   1.00 95.19 384 A 1 
ATOM 3036 C CG  . ASP A 1 384 ? -33.505 -8.121  2.098   1.00 95.16 384 A 1 
ATOM 3037 O OD1 . ASP A 1 384 ? -32.393 -8.279  2.660   1.00 91.07 384 A 1 
ATOM 3038 O OD2 . ASP A 1 384 ? -33.938 -8.870  1.197   1.00 89.86 384 A 1 
ATOM 3039 N N   . ALA A 1 385 ? -31.659 -5.856  4.651   1.00 95.58 385 A 1 
ATOM 3040 C CA  . ALA A 1 385 ? -30.258 -5.449  4.719   1.00 95.96 385 A 1 
ATOM 3041 C C   . ALA A 1 385 ? -29.382 -6.132  3.659   1.00 96.51 385 A 1 
ATOM 3042 O O   . ALA A 1 385 ? -28.456 -5.516  3.131   1.00 95.72 385 A 1 
ATOM 3043 C CB  . ALA A 1 385 ? -29.738 -5.768  6.130   1.00 95.50 385 A 1 
ATOM 3044 N N   . VAL A 1 386 ? -29.665 -7.397  3.322   1.00 95.92 386 A 1 
ATOM 3045 C CA  . VAL A 1 386 ? -28.894 -8.132  2.305   1.00 96.20 386 A 1 
ATOM 3046 C C   . VAL A 1 386 ? -29.111 -7.512  0.931   1.00 96.29 386 A 1 
ATOM 3047 O O   . VAL A 1 386 ? -28.149 -7.296  0.188   1.00 95.34 386 A 1 
ATOM 3048 C CB  . VAL A 1 386 ? -29.266 -9.628  2.289   1.00 96.09 386 A 1 
ATOM 3049 C CG1 . VAL A 1 386 ? -28.540 -10.387 1.169   1.00 93.64 386 A 1 
ATOM 3050 C CG2 . VAL A 1 386 ? -28.905 -10.296 3.621   1.00 92.64 386 A 1 
ATOM 3051 N N   . LYS A 1 387 ? -30.370 -7.182  0.604   1.00 95.75 387 A 1 
ATOM 3052 C CA  . LYS A 1 387 ? -30.709 -6.508  -0.647  1.00 95.17 387 A 1 
ATOM 3053 C C   . LYS A 1 387 ? -30.060 -5.126  -0.723  1.00 95.08 387 A 1 
ATOM 3054 O O   . LYS A 1 387 ? -29.401 -4.844  -1.722  1.00 94.50 387 A 1 
ATOM 3055 C CB  . LYS A 1 387 ? -32.232 -6.445  -0.790  1.00 95.14 387 A 1 
ATOM 3056 C CG  . LYS A 1 387 ? -32.641 -5.838  -2.135  1.00 90.61 387 A 1 
ATOM 3057 C CD  . LYS A 1 387 ? -34.161 -5.710  -2.230  1.00 86.01 387 A 1 
ATOM 3058 C CE  . LYS A 1 387 ? -34.504 -4.978  -3.528  1.00 78.77 387 A 1 
ATOM 3059 N NZ  . LYS A 1 387 ? -35.956 -4.689  -3.609  1.00 70.57 387 A 1 
ATOM 3060 N N   . ASP A 1 388 ? -30.177 -4.304  0.322   1.00 96.22 388 A 1 
ATOM 3061 C CA  . ASP A 1 388 ? -29.574 -2.963  0.357   1.00 95.95 388 A 1 
ATOM 3062 C C   . ASP A 1 388 ? -28.045 -3.025  0.192   1.00 96.17 388 A 1 
ATOM 3063 O O   . ASP A 1 388 ? -27.485 -2.317  -0.647  1.00 95.63 388 A 1 
ATOM 3064 C CB  . ASP A 1 388 ? -29.964 -2.235  1.653   1.00 95.80 388 A 1 
ATOM 3065 C CG  . ASP A 1 388 ? -29.383 -0.811  1.717   1.00 94.65 388 A 1 
ATOM 3066 O OD1 . ASP A 1 388 ? -29.837 0.076   0.968   1.00 87.66 388 A 1 
ATOM 3067 O OD2 . ASP A 1 388 ? -28.450 -0.569  2.518   1.00 87.70 388 A 1 
ATOM 3068 N N   . LEU A 1 389 ? -27.363 -3.921  0.905   1.00 95.89 389 A 1 
ATOM 3069 C CA  . LEU A 1 389 ? -25.916 -4.115  0.748   1.00 95.86 389 A 1 
ATOM 3070 C C   . LEU A 1 389 ? -25.548 -4.526  -0.683  1.00 95.81 389 A 1 
ATOM 3071 O O   . LEU A 1 389 ? -24.623 -3.956  -1.268  1.00 95.45 389 A 1 
ATOM 3072 C CB  . LEU A 1 389 ? -25.407 -5.167  1.752   1.00 96.42 389 A 1 
ATOM 3073 C CG  . LEU A 1 389 ? -25.275 -4.653  3.195   1.00 95.49 389 A 1 
ATOM 3074 C CD1 . LEU A 1 389 ? -24.934 -5.815  4.128   1.00 90.19 389 A 1 
ATOM 3075 C CD2 . LEU A 1 389 ? -24.162 -3.607  3.326   1.00 91.01 389 A 1 
ATOM 3076 N N   . LYS A 1 390 ? -26.285 -5.464  -1.277  1.00 94.59 390 A 1 
ATOM 3077 C CA  . LYS A 1 390 ? -26.047 -5.883  -2.668  1.00 93.81 390 A 1 
ATOM 3078 C C   . LYS A 1 390 ? -26.275 -4.736  -3.656  1.00 93.56 390 A 1 
ATOM 3079 O O   . LYS A 1 390 ? -25.511 -4.610  -4.614  1.00 92.88 390 A 1 
ATOM 3080 C CB  . LYS A 1 390 ? -26.895 -7.123  -3.019  1.00 94.29 390 A 1 
ATOM 3081 C CG  . LYS A 1 390 ? -26.302 -8.404  -2.394  1.00 93.41 390 A 1 
ATOM 3082 C CD  . LYS A 1 390 ? -27.007 -9.704  -2.829  1.00 89.36 390 A 1 
ATOM 3083 C CE  . LYS A 1 390 ? -26.207 -10.884 -2.244  1.00 85.41 390 A 1 
ATOM 3084 N NZ  . LYS A 1 390 ? -26.561 -12.237 -2.757  1.00 78.64 390 A 1 
ATOM 3085 N N   . ASP A 1 391 ? -27.269 -3.884  -3.433  1.00 93.87 391 A 1 
ATOM 3086 C CA  . ASP A 1 391 ? -27.534 -2.719  -4.285  1.00 93.39 391 A 1 
ATOM 3087 C C   . ASP A 1 391 ? -26.449 -1.643  -4.139  1.00 92.57 391 A 1 
ATOM 3088 O O   . ASP A 1 391 ? -25.954 -1.134  -5.149  1.00 91.51 391 A 1 
ATOM 3089 C CB  . ASP A 1 391 ? -28.953 -2.189  -4.024  1.00 93.64 391 A 1 
ATOM 3090 C CG  . ASP A 1 391 ? -30.042 -3.134  -4.567  1.00 90.77 391 A 1 
ATOM 3091 O OD1 . ASP A 1 391 ? -29.725 -3.959  -5.468  1.00 84.90 391 A 1 
ATOM 3092 O OD2 . ASP A 1 391 ? -31.205 -3.024  -4.128  1.00 84.05 391 A 1 
ATOM 3093 N N   . ARG A 1 392 ? -25.964 -1.387  -2.920  1.00 93.99 392 A 1 
ATOM 3094 C CA  . ARG A 1 392 ? -24.798 -0.513  -2.673  1.00 92.98 392 A 1 
ATOM 3095 C C   . ARG A 1 392 ? -23.543 -1.025  -3.373  1.00 92.71 392 A 1 
ATOM 3096 O O   . ARG A 1 392 ? -22.846 -0.241  -4.025  1.00 91.13 392 A 1 
ATOM 3097 C CB  . ARG A 1 392 ? -24.535 -0.388  -1.168  1.00 93.54 392 A 1 
ATOM 3098 C CG  . ARG A 1 392 ? -25.603 0.440   -0.456  1.00 92.43 392 A 1 
ATOM 3099 C CD  . ARG A 1 392 ? -25.376 0.384   1.053   1.00 91.38 392 A 1 
ATOM 3100 N NE  . ARG A 1 392 ? -26.488 1.032   1.756   1.00 89.19 392 A 1 
ATOM 3101 C CZ  . ARG A 1 392 ? -26.635 2.295   2.077   1.00 88.16 392 A 1 
ATOM 3102 N NH1 . ARG A 1 392 ? -25.690 3.182   1.926   1.00 80.53 392 A 1 
ATOM 3103 N NH2 . ARG A 1 392 ? -27.781 2.658   2.556   1.00 83.98 392 A 1 
ATOM 3104 N N   . PHE A 1 393 ? -23.273 -2.328  -3.282  1.00 91.20 393 A 1 
ATOM 3105 C CA  . PHE A 1 393 ? -22.150 -2.929  -4.007  1.00 90.20 393 A 1 
ATOM 3106 C C   . PHE A 1 393 ? -22.292 -2.760  -5.525  1.00 88.57 393 A 1 
ATOM 3107 O O   . PHE A 1 393 ? -21.347 -2.308  -6.171  1.00 86.49 393 A 1 
ATOM 3108 C CB  . PHE A 1 393 ? -22.001 -4.413  -3.644  1.00 91.31 393 A 1 
ATOM 3109 C CG  . PHE A 1 393 ? -21.520 -4.705  -2.233  1.00 92.11 393 A 1 
ATOM 3110 C CD1 . PHE A 1 393 ? -20.411 -4.026  -1.703  1.00 86.19 393 A 1 
ATOM 3111 C CD2 . PHE A 1 393 ? -22.164 -5.694  -1.466  1.00 87.31 393 A 1 
ATOM 3112 C CE1 . PHE A 1 393 ? -19.962 -4.315  -0.402  1.00 87.14 393 A 1 
ATOM 3113 C CE2 . PHE A 1 393 ? -21.715 -5.983  -0.170  1.00 86.83 393 A 1 
ATOM 3114 C CZ  . PHE A 1 393 ? -20.617 -5.292  0.367   1.00 91.50 393 A 1 
ATOM 3115 N N   . ARG A 1 394 ? -23.469 -3.036  -6.099  1.00 86.98 394 A 1 
ATOM 3116 C CA  . ARG A 1 394 ? -23.701 -2.841  -7.547  1.00 85.75 394 A 1 
ATOM 3117 C C   . ARG A 1 394 ? -23.500 -1.390  -7.968  1.00 84.08 394 A 1 
ATOM 3118 O O   . ARG A 1 394 ? -22.855 -1.146  -8.988  1.00 81.79 394 A 1 
ATOM 3119 C CB  . ARG A 1 394 ? -25.116 -3.282  -7.934  1.00 86.27 394 A 1 
ATOM 3120 C CG  . ARG A 1 394 ? -25.282 -4.803  -7.920  1.00 85.83 394 A 1 
ATOM 3121 C CD  . ARG A 1 394 ? -26.742 -5.153  -8.192  1.00 84.75 394 A 1 
ATOM 3122 N NE  . ARG A 1 394 ? -27.004 -6.581  -7.916  1.00 80.36 394 A 1 
ATOM 3123 C CZ  . ARG A 1 394 ? -27.848 -7.059  -7.019  1.00 76.49 394 A 1 
ATOM 3124 N NH1 . ARG A 1 394 ? -28.598 -6.298  -6.258  1.00 66.05 394 A 1 
ATOM 3125 N NH2 . ARG A 1 394 ? -27.961 -8.343  -6.874  1.00 70.37 394 A 1 
ATOM 3126 N N   . ALA A 1 395 ? -24.010 -0.446  -7.182  1.00 86.73 395 A 1 
ATOM 3127 C CA  . ALA A 1 395 ? -23.874 0.979   -7.465  1.00 85.01 395 A 1 
ATOM 3128 C C   . ALA A 1 395 ? -22.409 1.442   -7.428  1.00 83.91 395 A 1 
ATOM 3129 O O   . ALA A 1 395 ? -22.010 2.290   -8.227  1.00 81.10 395 A 1 
ATOM 3130 C CB  . ALA A 1 395 ? -24.732 1.749   -6.453  1.00 85.59 395 A 1 
ATOM 3131 N N   . ARG A 1 396 ? -21.605 0.873   -6.526  1.00 82.32 396 A 1 
ATOM 3132 C CA  . ARG A 1 396 ? -20.249 1.373   -6.276  1.00 79.39 396 A 1 
ATOM 3133 C C   . ARG A 1 396 ? -19.147 0.599   -6.986  1.00 79.25 396 A 1 
ATOM 3134 O O   . ARG A 1 396 ? -18.256 1.220   -7.566  1.00 74.62 396 A 1 
ATOM 3135 C CB  . ARG A 1 396 ? -20.024 1.424   -4.760  1.00 78.42 396 A 1 
ATOM 3136 C CG  . ARG A 1 396 ? -18.812 2.277   -4.374  1.00 70.00 396 A 1 
ATOM 3137 C CD  . ARG A 1 396 ? -18.975 3.716   -4.899  1.00 67.44 396 A 1 
ATOM 3138 N NE  . ARG A 1 396 ? -17.971 4.603   -4.312  1.00 60.86 396 A 1 
ATOM 3139 C CZ  . ARG A 1 396 ? -17.033 5.285   -4.930  1.00 54.48 396 A 1 
ATOM 3140 N NH1 . ARG A 1 396 ? -16.896 5.326   -6.214  1.00 50.01 396 A 1 
ATOM 3141 N NH2 . ARG A 1 396 ? -16.184 5.948   -4.229  1.00 48.84 396 A 1 
ATOM 3142 N N   . ILE A 1 397 ? -19.200 -0.723  -6.937  1.00 83.85 397 A 1 
ATOM 3143 C CA  . ILE A 1 397 ? -18.165 -1.625  -7.469  1.00 81.43 397 A 1 
ATOM 3144 C C   . ILE A 1 397 ? -18.677 -2.495  -8.625  1.00 79.99 397 A 1 
ATOM 3145 O O   . ILE A 1 397 ? -17.982 -3.399  -9.073  1.00 76.54 397 A 1 
ATOM 3146 C CB  . ILE A 1 397 ? -17.477 -2.434  -6.338  1.00 82.84 397 A 1 
ATOM 3147 C CG1 . ILE A 1 397 ? -18.463 -3.375  -5.613  1.00 81.73 397 A 1 
ATOM 3148 C CG2 . ILE A 1 397 ? -16.796 -1.487  -5.338  1.00 78.43 397 A 1 
ATOM 3149 C CD1 . ILE A 1 397 ? -17.792 -4.388  -4.687  1.00 77.48 397 A 1 
ATOM 3150 N N   . ARG A 1 398 ? -19.885 -2.195  -9.134  1.00 76.28 398 A 1 
ATOM 3151 C CA  . ARG A 1 398 ? -20.554 -2.817  -10.302 1.00 77.05 398 A 1 
ATOM 3152 C C   . ARG A 1 398 ? -20.963 -4.289  -10.139 1.00 81.40 398 A 1 
ATOM 3153 O O   . ARG A 1 398 ? -21.794 -4.781  -10.901 1.00 77.24 398 A 1 
ATOM 3154 C CB  . ARG A 1 398 ? -19.727 -2.605  -11.578 1.00 74.27 398 A 1 
ATOM 3155 C CG  . ARG A 1 398 ? -19.398 -1.127  -11.847 1.00 68.09 398 A 1 
ATOM 3156 C CD  . ARG A 1 398 ? -18.579 -1.001  -13.132 1.00 61.45 398 A 1 
ATOM 3157 N NE  . ARG A 1 398 ? -18.257 0.405   -13.428 1.00 53.36 398 A 1 
ATOM 3158 C CZ  . ARG A 1 398 ? -17.514 0.850   -14.426 1.00 46.02 398 A 1 
ATOM 3159 N NH1 . ARG A 1 398 ? -16.958 0.042   -15.289 1.00 40.72 398 A 1 
ATOM 3160 N NH2 . ARG A 1 398 ? -17.312 2.129   -14.573 1.00 40.63 398 A 1 
ATOM 3161 N N   . VAL A 1 399 ? -20.430 -4.977  -9.146  1.00 83.72 399 A 1 
ATOM 3162 C CA  . VAL A 1 399 ? -20.764 -6.368  -8.822  1.00 84.77 399 A 1 
ATOM 3163 C C   . VAL A 1 399 ? -21.129 -6.480  -7.345  1.00 86.65 399 A 1 
ATOM 3164 O O   . VAL A 1 399 ? -20.627 -5.725  -6.520  1.00 86.41 399 A 1 
ATOM 3165 C CB  . VAL A 1 399 ? -19.625 -7.337  -9.186  1.00 82.81 399 A 1 
ATOM 3166 C CG1 . VAL A 1 399 ? -19.404 -7.379  -10.704 1.00 74.15 399 A 1 
ATOM 3167 C CG2 . VAL A 1 399 ? -18.303 -6.977  -8.512  1.00 73.32 399 A 1 
ATOM 3168 N N   . ALA A 1 400 ? -22.012 -7.417  -7.013  1.00 87.55 400 A 1 
ATOM 3169 C CA  . ALA A 1 400 ? -22.403 -7.674  -5.632  1.00 88.49 400 A 1 
ATOM 3170 C C   . ALA A 1 400 ? -21.852 -9.032  -5.183  1.00 89.23 400 A 1 
ATOM 3171 O O   . ALA A 1 400 ? -22.280 -10.051 -5.747  1.00 87.85 400 A 1 
ATOM 3172 C CB  . ALA A 1 400 ? -23.927 -7.598  -5.514  1.00 87.63 400 A 1 
ATOM 3173 N N   . PRO A 1 401 ? -20.954 -9.061  -4.178  1.00 92.59 401 A 1 
ATOM 3174 C CA  . PRO A 1 401 ? -20.612 -10.278 -3.452  1.00 92.64 401 A 1 
ATOM 3175 C C   . PRO A 1 401 ? -21.850 -10.949 -2.851  1.00 93.77 401 A 1 
ATOM 3176 O O   . PRO A 1 401 ? -22.907 -10.321 -2.694  1.00 93.18 401 A 1 
ATOM 3177 C CB  . PRO A 1 401 ? -19.631 -9.845  -2.355  1.00 91.62 401 A 1 
ATOM 3178 C CG  . PRO A 1 401 ? -19.027 -8.554  -2.893  1.00 88.67 401 A 1 
ATOM 3179 C CD  . PRO A 1 401 ? -20.195 -7.936  -3.651  1.00 91.14 401 A 1 
ATOM 3180 N N   . ASP A 1 402 ? -21.716 -12.219 -2.486  1.00 93.40 402 A 1 
ATOM 3181 C CA  . ASP A 1 402 ? -22.718 -12.839 -1.634  1.00 93.50 402 A 1 
ATOM 3182 C C   . ASP A 1 402 ? -22.610 -12.291 -0.213  1.00 94.52 402 A 1 
ATOM 3183 O O   . ASP A 1 402 ? -21.531 -11.920 0.245   1.00 94.10 402 A 1 
ATOM 3184 C CB  . ASP A 1 402 ? -22.673 -14.365 -1.727  1.00 92.29 402 A 1 
ATOM 3185 C CG  . ASP A 1 402 ? -23.257 -14.814 -3.076  1.00 88.32 402 A 1 
ATOM 3186 O OD1 . ASP A 1 402 ? -24.295 -14.205 -3.483  1.00 81.14 402 A 1 
ATOM 3187 O OD2 . ASP A 1 402 ? -22.657 -15.698 -3.714  1.00 79.04 402 A 1 
ATOM 3188 N N   . VAL A 1 403 ? -23.756 -12.141 0.445   1.00 95.52 403 A 1 
ATOM 3189 C CA  . VAL A 1 403 ? -23.845 -11.505 1.764   1.00 96.20 403 A 1 
ATOM 3190 C C   . VAL A 1 403 ? -24.645 -12.403 2.694   1.00 96.29 403 A 1 
ATOM 3191 O O   . VAL A 1 403 ? -25.772 -12.775 2.373   1.00 95.28 403 A 1 
ATOM 3192 C CB  . VAL A 1 403 ? -24.474 -10.099 1.690   1.00 96.05 403 A 1 
ATOM 3193 C CG1 . VAL A 1 403 ? -24.503 -9.424  3.072   1.00 92.49 403 A 1 
ATOM 3194 C CG2 . VAL A 1 403 ? -23.720 -9.159  0.740   1.00 91.04 403 A 1 
ATOM 3195 N N   . GLU A 1 404 ? -24.073 -12.699 3.851   1.00 95.64 404 A 1 
ATOM 3196 C CA  . GLU A 1 404 ? -24.749 -13.357 4.965   1.00 95.68 404 A 1 
ATOM 3197 C C   . GLU A 1 404 ? -24.713 -12.460 6.200   1.00 95.86 404 A 1 
ATOM 3198 O O   . GLU A 1 404 ? -23.657 -11.960 6.595   1.00 94.87 404 A 1 
ATOM 3199 C CB  . GLU A 1 404 ? -24.102 -14.708 5.297   1.00 95.01 404 A 1 
ATOM 3200 C CG  . GLU A 1 404 ? -24.372 -15.799 4.252   1.00 88.29 404 A 1 
ATOM 3201 C CD  . GLU A 1 404 ? -23.775 -17.162 4.661   1.00 89.48 404 A 1 
ATOM 3202 O OE1 . GLU A 1 404 ? -23.646 -18.030 3.773   1.00 80.60 404 A 1 
ATOM 3203 O OE2 . GLU A 1 404 ? -23.477 -17.363 5.871   1.00 82.95 404 A 1 
ATOM 3204 N N   . ILE A 1 405 ? -25.867 -12.284 6.837   1.00 96.51 405 A 1 
ATOM 3205 C CA  . ILE A 1 405 ? -25.949 -11.593 8.121   1.00 96.48 405 A 1 
ATOM 3206 C C   . ILE A 1 405 ? -25.698 -12.607 9.240   1.00 96.21 405 A 1 
ATOM 3207 O O   . ILE A 1 405 ? -26.312 -13.672 9.282   1.00 94.95 405 A 1 
ATOM 3208 C CB  . ILE A 1 405 ? -27.283 -10.838 8.280   1.00 96.38 405 A 1 
ATOM 3209 C CG1 . ILE A 1 405 ? -27.577 -9.870  7.106   1.00 94.88 405 A 1 
ATOM 3210 C CG2 . ILE A 1 405 ? -27.316 -10.078 9.615   1.00 95.04 405 A 1 
ATOM 3211 C CD1 . ILE A 1 405 ? -26.463 -8.864  6.774   1.00 89.90 405 A 1 
ATOM 3212 N N   . ARG A 1 406 ? -24.793 -12.266 10.147  1.00 96.57 406 A 1 
ATOM 3213 C CA  . ARG A 1 406 ? -24.407 -13.078 11.308  1.00 96.29 406 A 1 
ATOM 3214 C C   . ARG A 1 406 ? -24.436 -12.230 12.582  1.00 96.69 406 A 1 
ATOM 3215 O O   . ARG A 1 406 ? -24.358 -11.008 12.496  1.00 95.84 406 A 1 
ATOM 3216 C CB  . ARG A 1 406 ? -23.014 -13.682 11.068  1.00 95.75 406 A 1 
ATOM 3217 C CG  . ARG A 1 406 ? -22.938 -14.696 9.912   1.00 92.88 406 A 1 
ATOM 3218 C CD  . ARG A 1 406 ? -23.732 -15.973 10.206  1.00 89.19 406 A 1 
ATOM 3219 N NE  . ARG A 1 406 ? -23.545 -16.966 9.138   1.00 84.68 406 A 1 
ATOM 3220 C CZ  . ARG A 1 406 ? -23.723 -18.273 9.221   1.00 79.70 406 A 1 
ATOM 3221 N NH1 . ARG A 1 406 ? -24.106 -18.849 10.328  1.00 73.57 406 A 1 
ATOM 3222 N NH2 . ARG A 1 406 ? -23.514 -19.015 8.172   1.00 74.24 406 A 1 
ATOM 3223 N N   . PRO A 1 407 ? -24.517 -12.840 13.772  1.00 95.82 407 A 1 
ATOM 3224 C CA  . PRO A 1 407 ? -24.377 -12.102 15.021  1.00 95.66 407 A 1 
ATOM 3225 C C   . PRO A 1 407 ? -23.050 -11.330 15.058  1.00 95.82 407 A 1 
ATOM 3226 O O   . PRO A 1 407 ? -21.989 -11.896 14.794  1.00 95.13 407 A 1 
ATOM 3227 C CB  . PRO A 1 407 ? -24.467 -13.151 16.137  1.00 95.25 407 A 1 
ATOM 3228 C CG  . PRO A 1 407 ? -25.267 -14.286 15.496  1.00 93.98 407 A 1 
ATOM 3229 C CD  . PRO A 1 407 ? -24.790 -14.249 14.045  1.00 94.82 407 A 1 
ATOM 3230 N N   . ALA A 1 408 ? -23.095 -10.039 15.426  1.00 95.42 408 A 1 
ATOM 3231 C CA  . ALA A 1 408 ? -21.900 -9.184  15.442  1.00 95.29 408 A 1 
ATOM 3232 C C   . ALA A 1 408 ? -20.780 -9.746  16.337  1.00 94.71 408 A 1 
ATOM 3233 O O   . ALA A 1 408 ? -19.600 -9.639  15.998  1.00 93.02 408 A 1 
ATOM 3234 C CB  . ALA A 1 408 ? -22.316 -7.772  15.867  1.00 94.96 408 A 1 
ATOM 3235 N N   . GLU A 1 409 ? -21.140 -10.421 17.431  1.00 95.15 409 A 1 
ATOM 3236 C CA  . GLU A 1 409 ? -20.180 -11.093 18.318  1.00 94.41 409 A 1 
ATOM 3237 C C   . GLU A 1 409 ? -19.450 -12.274 17.657  1.00 93.98 409 A 1 
ATOM 3238 O O   . GLU A 1 409 ? -18.279 -12.520 17.951  1.00 92.56 409 A 1 
ATOM 3239 C CB  . GLU A 1 409 ? -20.907 -11.583 19.584  1.00 93.85 409 A 1 
ATOM 3240 C CG  . GLU A 1 409 ? -21.334 -10.438 20.518  1.00 82.14 409 A 1 
ATOM 3241 C CD  . GLU A 1 409 ? -20.146 -9.574  20.974  1.00 74.80 409 A 1 
ATOM 3242 O OE1 . GLU A 1 409 ? -20.309 -8.344  21.100  1.00 65.29 409 A 1 
ATOM 3243 O OE2 . GLU A 1 409 ? -19.033 -10.118 21.129  1.00 64.81 409 A 1 
ATOM 3244 N N   . GLU A 1 410 ? -20.100 -12.994 16.753  1.00 94.41 410 A 1 
ATOM 3245 C CA  . GLU A 1 410 ? -19.453 -14.058 15.972  1.00 93.73 410 A 1 
ATOM 3246 C C   . GLU A 1 410 ? -18.398 -13.460 15.036  1.00 93.44 410 A 1 
ATOM 3247 O O   . GLU A 1 410 ? -17.245 -13.902 15.025  1.00 91.67 410 A 1 
ATOM 3248 C CB  . GLU A 1 410 ? -20.522 -14.846 15.194  1.00 93.25 410 A 1 
ATOM 3249 C CG  . GLU A 1 410 ? -19.969 -16.088 14.475  1.00 86.10 410 A 1 
ATOM 3250 C CD  . GLU A 1 410 ? -21.022 -16.802 13.605  1.00 85.83 410 A 1 
ATOM 3251 O OE1 . GLU A 1 410 ? -20.612 -17.462 12.620  1.00 77.92 410 A 1 
ATOM 3252 O OE2 . GLU A 1 410 ? -22.233 -16.689 13.898  1.00 81.15 410 A 1 
ATOM 3253 N N   . ILE A 1 411 ? -18.765 -12.395 14.330  1.00 94.75 411 A 1 
ATOM 3254 C CA  . ILE A 1 411 ? -17.840 -11.681 13.443  1.00 94.88 411 A 1 
ATOM 3255 C C   . ILE A 1 411 ? -16.695 -11.047 14.238  1.00 94.26 411 A 1 
ATOM 3256 O O   . ILE A 1 411 ? -15.544 -11.095 13.805  1.00 92.89 411 A 1 
ATOM 3257 C CB  . ILE A 1 411 ? -18.590 -10.632 12.599  1.00 94.69 411 A 1 
ATOM 3258 C CG1 . ILE A 1 411 ? -19.781 -11.222 11.805  1.00 91.65 411 A 1 
ATOM 3259 C CG2 . ILE A 1 411 ? -17.629 -9.923  11.633  1.00 92.16 411 A 1 
ATOM 3260 C CD1 . ILE A 1 411 ? -19.422 -12.382 10.870  1.00 83.65 411 A 1 
ATOM 3261 N N   . ARG A 1 412 ? -16.976 -10.507 15.420  1.00 94.93 412 A 1 
ATOM 3262 C CA  . ARG A 1 412 ? -15.958 -9.917  16.301  1.00 93.56 412 A 1 
ATOM 3263 C C   . ARG A 1 412 ? -14.877 -10.931 16.684  1.00 92.92 412 A 1 
ATOM 3264 O O   . ARG A 1 412 ? -13.694 -10.589 16.642  1.00 91.70 412 A 1 
ATOM 3265 C CB  . ARG A 1 412 ? -16.641 -9.299  17.528  1.00 93.19 412 A 1 
ATOM 3266 C CG  . ARG A 1 412 ? -15.639 -8.581  18.443  1.00 88.12 412 A 1 
ATOM 3267 C CD  . ARG A 1 412 ? -16.345 -7.929  19.638  1.00 83.98 412 A 1 
ATOM 3268 N NE  . ARG A 1 412 ? -16.958 -6.631  19.303  1.00 75.32 412 A 1 
ATOM 3269 C CZ  . ARG A 1 412 ? -17.808 -5.961  20.063  1.00 68.09 412 A 1 
ATOM 3270 N NH1 . ARG A 1 412 ? -18.273 -6.445  21.177  1.00 60.52 412 A 1 
ATOM 3271 N NH2 . ARG A 1 412 ? -18.206 -4.768  19.721  1.00 61.55 412 A 1 
ATOM 3272 N N   . LYS A 1 413 ? -15.247 -12.175 16.991  1.00 92.78 413 A 1 
ATOM 3273 C CA  . LYS A 1 413 ? -14.289 -13.262 17.267  1.00 91.84 413 A 1 
ATOM 3274 C C   . LYS A 1 413 ? -13.405 -13.585 16.060  1.00 91.66 413 A 1 
ATOM 3275 O O   . LYS A 1 413 ? -12.238 -13.916 16.229  1.00 89.41 413 A 1 
ATOM 3276 C CB  . LYS A 1 413 ? -15.037 -14.521 17.717  1.00 91.94 413 A 1 
ATOM 3277 C CG  . LYS A 1 413 ? -15.638 -14.366 19.116  1.00 87.21 413 A 1 
ATOM 3278 C CD  . LYS A 1 413 ? -16.482 -15.596 19.466  1.00 82.60 413 A 1 
ATOM 3279 C CE  . LYS A 1 413 ? -17.140 -15.387 20.830  1.00 76.25 413 A 1 
ATOM 3280 N NZ  . LYS A 1 413 ? -17.986 -16.546 21.209  1.00 67.86 413 A 1 
ATOM 3281 N N   . ILE A 1 414 ? -13.949 -13.466 14.848  1.00 93.07 414 A 1 
ATOM 3282 C CA  . ILE A 1 414 ? -13.175 -13.642 13.611  1.00 92.53 414 A 1 
ATOM 3283 C C   . ILE A 1 414 ? -12.254 -12.437 13.378  1.00 92.04 414 A 1 
ATOM 3284 O O   . ILE A 1 414 ? -11.090 -12.608 13.021  1.00 90.14 414 A 1 
ATOM 3285 C CB  . ILE A 1 414 ? -14.117 -13.874 12.408  1.00 93.14 414 A 1 
ATOM 3286 C CG1 . ILE A 1 414 ? -14.991 -15.135 12.611  1.00 92.25 414 A 1 
ATOM 3287 C CG2 . ILE A 1 414 ? -13.298 -14.004 11.112  1.00 91.80 414 A 1 
ATOM 3288 C CD1 . ILE A 1 414 ? -16.114 -15.285 11.577  1.00 88.75 414 A 1 
ATOM 3289 N N   . ASN A 1 415 ? -12.765 -11.221 13.596  1.00 91.98 415 A 1 
ATOM 3290 C CA  . ASN A 1 415 ? -11.980 -9.998  13.409  1.00 91.11 415 A 1 
ATOM 3291 C C   . ASN A 1 415 ? -10.805 -9.890  14.390  1.00 89.43 415 A 1 
ATOM 3292 O O   . ASN A 1 415 ? -9.764  -9.364  14.014  1.00 87.57 415 A 1 
ATOM 3293 C CB  . ASN A 1 415 ? -12.886 -8.767  13.545  1.00 91.73 415 A 1 
ATOM 3294 C CG  . ASN A 1 415 ? -13.910 -8.579  12.438  1.00 91.59 415 A 1 
ATOM 3295 O OD1 . ASN A 1 415 ? -15.014 -8.115  12.678  1.00 84.64 415 A 1 
ATOM 3296 N ND2 . ASN A 1 415 ? -13.589 -8.862  11.205  1.00 85.34 415 A 1 
ATOM 3297 N N   . PHE A 1 416 ? -10.963 -10.376 15.614  1.00 89.78 416 A 1 
ATOM 3298 C CA  . PHE A 1 416 ? -9.954  -10.268 16.668  1.00 88.30 416 A 1 
ATOM 3299 C C   . PHE A 1 416 ? -9.601  -11.649 17.239  1.00 87.92 416 A 1 
ATOM 3300 O O   . PHE A 1 416 ? -9.970  -11.962 18.370  1.00 84.44 416 A 1 
ATOM 3301 C CB  . PHE A 1 416 ? -10.440 -9.290  17.742  1.00 87.67 416 A 1 
ATOM 3302 C CG  . PHE A 1 416 ? -10.713 -7.889  17.233  1.00 86.14 416 A 1 
ATOM 3303 C CD1 . PHE A 1 416 ? -9.664  -6.969  17.089  1.00 82.02 416 A 1 
ATOM 3304 C CD2 . PHE A 1 416 ? -12.028 -7.508  16.897  1.00 82.62 416 A 1 
ATOM 3305 C CE1 . PHE A 1 416 ? -9.926  -5.668  16.630  1.00 80.88 416 A 1 
ATOM 3306 C CE2 . PHE A 1 416 ? -12.292 -6.211  16.432  1.00 80.89 416 A 1 
ATOM 3307 C CZ  . PHE A 1 416 ? -11.242 -5.286  16.304  1.00 83.39 416 A 1 
ATOM 3308 N N   . PRO A 1 417 ? -8.913  -12.510 16.458  1.00 87.53 417 A 1 
ATOM 3309 C CA  . PRO A 1 417 ? -8.374  -13.749 16.999  1.00 85.13 417 A 1 
ATOM 3310 C C   . PRO A 1 417 ? -7.250  -13.429 17.994  1.00 83.83 417 A 1 
ATOM 3311 O O   . PRO A 1 417 ? -6.487  -12.482 17.784  1.00 79.14 417 A 1 
ATOM 3312 C CB  . PRO A 1 417 ? -7.881  -14.531 15.778  1.00 84.20 417 A 1 
ATOM 3313 C CG  . PRO A 1 417 ? -7.467  -13.432 14.802  1.00 84.05 417 A 1 
ATOM 3314 C CD  . PRO A 1 417 ? -8.457  -12.306 15.088  1.00 86.68 417 A 1 
ATOM 3315 N N   . ASP A 1 418 ? -7.083  -14.262 19.031  1.00 78.81 418 A 1 
ATOM 3316 C CA  . ASP A 1 418 ? -6.073  -14.071 20.091  1.00 76.64 418 A 1 
ATOM 3317 C C   . ASP A 1 418 ? -4.629  -13.946 19.560  1.00 73.87 418 A 1 
ATOM 3318 O O   . ASP A 1 418 ? -3.743  -13.400 20.218  1.00 69.51 418 A 1 
ATOM 3319 C CB  . ASP A 1 418 ? -6.151  -15.253 21.078  1.00 75.96 418 A 1 
ATOM 3320 C CG  . ASP A 1 418 ? -7.503  -15.381 21.786  1.00 71.51 418 A 1 
ATOM 3321 O OD1 . ASP A 1 418 ? -8.087  -14.333 22.130  1.00 67.54 418 A 1 
ATOM 3322 O OD2 . ASP A 1 418 ? -7.957  -16.534 21.949  1.00 67.12 418 A 1 
ATOM 3323 N N   . THR A 1 419 ? -4.388  -14.426 18.342  1.00 70.31 419 A 1 
ATOM 3324 C CA  . THR A 1 419 ? -3.076  -14.446 17.677  1.00 68.49 419 A 1 
ATOM 3325 C C   . THR A 1 419 ? -2.782  -13.214 16.814  1.00 67.11 419 A 1 
ATOM 3326 O O   . THR A 1 419 ? -1.644  -13.037 16.387  1.00 61.98 419 A 1 
ATOM 3327 C CB  . THR A 1 419 ? -2.954  -15.715 16.823  1.00 65.71 419 A 1 
ATOM 3328 O OG1 . THR A 1 419 ? -4.039  -15.801 15.923  1.00 59.45 419 A 1 
ATOM 3329 C CG2 . THR A 1 419 ? -2.978  -16.985 17.673  1.00 58.57 419 A 1 
ATOM 3330 N N   . SER A 1 420 ? -3.772  -12.354 16.519  1.00 66.07 420 A 1 
ATOM 3331 C CA  . SER A 1 420 ? -3.603  -11.219 15.601  1.00 67.44 420 A 1 
ATOM 3332 C C   . SER A 1 420 ? -3.830  -9.877  16.289  1.00 67.17 420 A 1 
ATOM 3333 O O   . SER A 1 420 ? -4.828  -9.649  16.965  1.00 64.63 420 A 1 
ATOM 3334 C CB  . SER A 1 420 ? -4.523  -11.343 14.390  1.00 65.61 420 A 1 
ATOM 3335 O OG  . SER A 1 420 ? -4.268  -10.276 13.483  1.00 59.23 420 A 1 
ATOM 3336 N N   . ARG A 1 421 ? -2.906  -8.936  16.041  1.00 64.36 421 A 1 
ATOM 3337 C CA  . ARG A 1 421 ? -3.013  -7.561  16.559  1.00 64.96 421 A 1 
ATOM 3338 C C   . ARG A 1 421 ? -3.843  -6.627  15.675  1.00 67.37 421 A 1 
ATOM 3339 O O   . ARG A 1 421 ? -4.258  -5.567  16.138  1.00 64.77 421 A 1 
ATOM 3340 C CB  . ARG A 1 421 ? -1.617  -6.966  16.742  1.00 60.83 421 A 1 
ATOM 3341 C CG  . ARG A 1 421 ? -0.806  -7.704  17.809  1.00 54.88 421 A 1 
ATOM 3342 C CD  . ARG A 1 421 ? 0.533   -6.991  17.949  1.00 51.40 421 A 1 
ATOM 3343 N NE  . ARG A 1 421 ? 1.401   -7.665  18.921  1.00 46.18 421 A 1 
ATOM 3344 C CZ  . ARG A 1 421 ? 2.705   -7.517  18.999  1.00 41.86 421 A 1 
ATOM 3345 N NH1 . ARG A 1 421 ? 3.338   -6.695  18.213  1.00 39.36 421 A 1 
ATOM 3346 N NH2 . ARG A 1 421 ? 3.400   -8.202  19.869  1.00 38.01 421 A 1 
ATOM 3347 N N   . LYS A 1 422 ? -4.028  -6.971  14.403  1.00 68.85 422 A 1 
ATOM 3348 C CA  . LYS A 1 422 ? -4.842  -6.202  13.456  1.00 71.11 422 A 1 
ATOM 3349 C C   . LYS A 1 422 ? -6.171  -6.927  13.249  1.00 74.78 422 A 1 
ATOM 3350 O O   . LYS A 1 422 ? -6.156  -8.155  13.174  1.00 72.61 422 A 1 
ATOM 3351 C CB  . LYS A 1 422 ? -4.108  -5.989  12.119  1.00 66.58 422 A 1 
ATOM 3352 C CG  . LYS A 1 422 ? -2.927  -5.010  12.225  1.00 60.60 422 A 1 
ATOM 3353 C CD  . LYS A 1 422 ? -2.299  -4.746  10.839  1.00 57.93 422 A 1 
ATOM 3354 C CE  . LYS A 1 422 ? -1.114  -3.773  10.934  1.00 51.47 422 A 1 
ATOM 3355 N NZ  . LYS A 1 422 ? -0.459  -3.529  9.607   1.00 45.94 422 A 1 
ATOM 3356 N N   . PRO A 1 423 ? -7.289  -6.204  13.095  1.00 77.96 423 A 1 
ATOM 3357 C CA  . PRO A 1 423 ? -8.561  -6.824  12.749  1.00 80.17 423 A 1 
ATOM 3358 C C   . PRO A 1 423 ? -8.453  -7.607  11.440  1.00 83.47 423 A 1 
ATOM 3359 O O   . PRO A 1 423 ? -8.011  -7.073  10.424  1.00 82.65 423 A 1 
ATOM 3360 C CB  . PRO A 1 423 ? -9.580  -5.689  12.646  1.00 78.04 423 A 1 
ATOM 3361 C CG  . PRO A 1 423 ? -8.962  -4.570  13.481  1.00 73.60 423 A 1 
ATOM 3362 C CD  . PRO A 1 423 ? -7.464  -4.772  13.295  1.00 76.08 423 A 1 
ATOM 3363 N N   . VAL A 1 424 ? -8.887  -8.861  11.447  1.00 85.50 424 A 1 
ATOM 3364 C CA  . VAL A 1 424 ? -8.993  -9.697  10.252  1.00 88.00 424 A 1 
ATOM 3365 C C   . VAL A 1 424 ? -10.281 -9.314  9.533   1.00 90.42 424 A 1 
ATOM 3366 O O   . VAL A 1 424 ? -11.371 -9.682  9.955   1.00 90.12 424 A 1 
ATOM 3367 C CB  . VAL A 1 424 ? -8.939  -11.197 10.607  1.00 86.57 424 A 1 
ATOM 3368 C CG1 . VAL A 1 424 ? -9.055  -12.069 9.355   1.00 82.66 424 A 1 
ATOM 3369 C CG2 . VAL A 1 424 ? -7.617  -11.551 11.305  1.00 82.13 424 A 1 
ATOM 3370 N N   . LYS A 1 425 ? -10.171 -8.544  8.449   1.00 89.42 425 A 1 
ATOM 3371 C CA  . LYS A 1 425 ? -11.302 -8.182  7.574   1.00 90.06 425 A 1 
ATOM 3372 C C   . LYS A 1 425 ? -11.369 -9.037  6.302   1.00 91.85 425 A 1 
ATOM 3373 O O   . LYS A 1 425 ? -12.350 -8.963  5.573   1.00 91.08 425 A 1 
ATOM 3374 C CB  . LYS A 1 425 ? -11.252 -6.684  7.226   1.00 87.94 425 A 1 
ATOM 3375 C CG  . LYS A 1 425 ? -11.554 -5.735  8.401   1.00 83.95 425 A 1 
ATOM 3376 C CD  . LYS A 1 425 ? -11.711 -4.291  7.876   1.00 80.04 425 A 1 
ATOM 3377 C CE  . LYS A 1 425 ? -12.191 -3.285  8.931   1.00 72.96 425 A 1 
ATOM 3378 N NZ  . LYS A 1 425 ? -12.589 -1.979  8.315   1.00 66.09 425 A 1 
ATOM 3379 N N   . PHE A 1 426 ? -10.333 -9.818  6.018   1.00 88.96 426 A 1 
ATOM 3380 C CA  . PHE A 1 426 ? -10.187 -10.614 4.805   1.00 87.90 426 A 1 
ATOM 3381 C C   . PHE A 1 426 ? -9.629  -12.004 5.121   1.00 87.82 426 A 1 
ATOM 3382 O O   . PHE A 1 426 ? -8.633  -12.118 5.837   1.00 86.92 426 A 1 
ATOM 3383 C CB  . PHE A 1 426 ? -9.275  -9.865  3.829   1.00 86.79 426 A 1 
ATOM 3384 C CG  . PHE A 1 426 ? -9.113  -10.558 2.490   1.00 85.67 426 A 1 
ATOM 3385 C CD1 . PHE A 1 426 ? -7.911  -11.215 2.164   1.00 80.53 426 A 1 
ATOM 3386 C CD2 . PHE A 1 426 ? -10.168 -10.539 1.565   1.00 79.96 426 A 1 
ATOM 3387 C CE1 . PHE A 1 426 ? -7.765  -11.832 0.909   1.00 78.52 426 A 1 
ATOM 3388 C CE2 . PHE A 1 426 ? -10.022 -11.159 0.313   1.00 77.82 426 A 1 
ATOM 3389 C CZ  . PHE A 1 426 ? -8.817  -11.799 -0.022  1.00 81.93 426 A 1 
ATOM 3390 N N   . ILE A 1 427 ? -10.270 -13.038 4.574   1.00 89.13 427 A 1 
ATOM 3391 C CA  . ILE A 1 427 ? -9.836  -14.434 4.684   1.00 89.61 427 A 1 
ATOM 3392 C C   . ILE A 1 427 ? -9.775  -15.018 3.275   1.00 89.29 427 A 1 
ATOM 3393 O O   . ILE A 1 427 ? -10.798 -15.112 2.602   1.00 88.31 427 A 1 
ATOM 3394 C CB  . ILE A 1 427 ? -10.780 -15.246 5.602   1.00 89.89 427 A 1 
ATOM 3395 C CG1 . ILE A 1 427 ? -10.810 -14.659 7.035   1.00 88.72 427 A 1 
ATOM 3396 C CG2 . ILE A 1 427 ? -10.350 -16.723 5.631   1.00 87.98 427 A 1 
ATOM 3397 C CD1 . ILE A 1 427 ? -11.824 -15.332 7.968   1.00 85.51 427 A 1 
ATOM 3398 N N   . ASP A 1 428 ? -8.598  -15.438 2.855   1.00 86.68 428 A 1 
ATOM 3399 C CA  . ASP A 1 428 ? -8.398  -16.140 1.591   1.00 85.40 428 A 1 
ATOM 3400 C C   . ASP A 1 428 ? -8.322  -17.651 1.834   1.00 85.38 428 A 1 
ATOM 3401 O O   . ASP A 1 428 ? -7.463  -18.128 2.576   1.00 84.53 428 A 1 
ATOM 3402 C CB  . ASP A 1 428 ? -7.150  -15.595 0.881   1.00 83.80 428 A 1 
ATOM 3403 C CG  . ASP A 1 428 ? -7.157  -15.909 -0.616  1.00 82.53 428 A 1 
ATOM 3404 O OD1 . ASP A 1 428 ? -7.929  -16.802 -1.046  1.00 79.38 428 A 1 
ATOM 3405 O OD2 . ASP A 1 428 ? -6.479  -15.173 -1.361  1.00 77.45 428 A 1 
ATOM 3406 N N   . ARG A 1 429 ? -9.260  -18.386 1.238   1.00 85.71 429 A 1 
ATOM 3407 C CA  . ARG A 1 429 ? -9.361  -19.854 1.293   1.00 85.95 429 A 1 
ATOM 3408 C C   . ARG A 1 429 ? -9.168  -20.500 -0.079  1.00 85.44 429 A 1 
ATOM 3409 O O   . ARG A 1 429 ? -9.435  -21.697 -0.216  1.00 82.16 429 A 1 
ATOM 3410 C CB  . ARG A 1 429 ? -10.701 -20.277 1.913   1.00 86.10 429 A 1 
ATOM 3411 C CG  . ARG A 1 429 ? -10.858 -19.821 3.367   1.00 85.42 429 A 1 
ATOM 3412 C CD  . ARG A 1 429 ? -12.187 -20.358 3.903   1.00 82.63 429 A 1 
ATOM 3413 N NE  . ARG A 1 429 ? -12.391 -19.987 5.311   1.00 78.31 429 A 1 
ATOM 3414 C CZ  . ARG A 1 429 ? -13.463 -20.248 6.040   1.00 73.44 429 A 1 
ATOM 3415 N NH1 . ARG A 1 429 ? -14.487 -20.888 5.544   1.00 71.27 429 A 1 
ATOM 3416 N NH2 . ARG A 1 429 ? -13.522 -19.865 7.285   1.00 68.22 429 A 1 
ATOM 3417 N N   . ARG A 1 430 ? -8.751  -19.739 -1.086  1.00 83.65 430 A 1 
ATOM 3418 C CA  . ARG A 1 430 ? -8.423  -20.290 -2.403  1.00 82.22 430 A 1 
ATOM 3419 C C   . ARG A 1 430 ? -7.266  -21.274 -2.276  1.00 80.49 430 A 1 
ATOM 3420 O O   . ARG A 1 430 ? -6.341  -21.064 -1.488  1.00 79.57 430 A 1 
ATOM 3421 C CB  . ARG A 1 430 ? -8.092  -19.156 -3.381  1.00 82.45 430 A 1 
ATOM 3422 C CG  . ARG A 1 430 ? -9.318  -18.280 -3.660  1.00 83.27 430 A 1 
ATOM 3423 C CD  . ARG A 1 430 ? -8.986  -17.092 -4.568  1.00 82.03 430 A 1 
ATOM 3424 N NE  . ARG A 1 430 ? -8.093  -16.121 -3.916  1.00 80.11 430 A 1 
ATOM 3425 C CZ  . ARG A 1 430 ? -7.642  -14.997 -4.456  1.00 79.62 430 A 1 
ATOM 3426 N NH1 . ARG A 1 430 ? -7.969  -14.621 -5.657  1.00 73.05 430 A 1 
ATOM 3427 N NH2 . ARG A 1 430 ? -6.841  -14.233 -3.785  1.00 74.62 430 A 1 
ATOM 3428 N N   . LYS A 1 431 ? -7.311  -22.363 -3.035  1.00 74.80 431 A 1 
ATOM 3429 C CA  . LYS A 1 431 ? -6.197  -23.312 -3.091  1.00 70.27 431 A 1 
ATOM 3430 C C   . LYS A 1 431 ? -5.016  -22.598 -3.737  1.00 66.05 431 A 1 
ATOM 3431 O O   . LYS A 1 431 ? -5.117  -22.142 -4.871  1.00 60.37 431 A 1 
ATOM 3432 C CB  . LYS A 1 431 ? -6.588  -24.582 -3.847  1.00 66.71 431 A 1 
ATOM 3433 C CG  . LYS A 1 431 ? -7.618  -25.418 -3.074  1.00 61.02 431 A 1 
ATOM 3434 C CD  . LYS A 1 431 ? -8.033  -26.640 -3.899  1.00 57.18 431 A 1 
ATOM 3435 C CE  . LYS A 1 431 ? -9.100  -27.442 -3.153  1.00 51.10 431 A 1 
ATOM 3436 N NZ  . LYS A 1 431 ? -9.625  -28.538 -4.007  1.00 44.61 431 A 1 
ATOM 3437 N N   . ALA A 1 432 ? -3.908  -22.493 -3.018  1.00 56.50 432 A 1 
ATOM 3438 C CA  . ALA A 1 432 ? -2.685  -21.929 -3.566  1.00 52.68 432 A 1 
ATOM 3439 C C   . ALA A 1 432 ? -2.326  -22.666 -4.866  1.00 51.39 432 A 1 
ATOM 3440 O O   . ALA A 1 432 ? -2.251  -23.898 -4.885  1.00 47.23 432 A 1 
ATOM 3441 C CB  . ALA A 1 432 ? -1.570  -22.028 -2.517  1.00 47.86 432 A 1 
ATOM 3442 N N   . ALA A 1 433 ? -2.107  -21.922 -5.945  1.00 41.46 433 A 1 
ATOM 3443 C CA  . ALA A 1 433 ? -1.527  -22.467 -7.163  1.00 40.56 433 A 1 
ATOM 3444 C C   . ALA A 1 433 ? -0.127  -23.001 -6.820  1.00 41.04 433 A 1 
ATOM 3445 O O   . ALA A 1 433 ? 0.794   -22.227 -6.594  1.00 38.49 433 A 1 
ATOM 3446 C CB  . ALA A 1 433 ? -1.514  -21.382 -8.243  1.00 36.49 433 A 1 
ATOM 3447 N N   . ASN A 1 434 ? -0.025  -24.327 -6.720  1.00 28.47 434 A 1 
ATOM 3448 C CA  . ASN A 1 434 ? 1.190   -25.141 -6.642  1.00 29.37 434 A 1 
ATOM 3449 C C   . ASN A 1 434 ? 2.477   -24.422 -6.187  1.00 30.58 434 A 1 
ATOM 3450 O O   . ASN A 1 434 ? 3.354   -24.133 -7.000  1.00 28.45 434 A 1 
ATOM 3451 C CB  . ASN A 1 434 ? 1.387   -25.839 -8.004  1.00 25.99 434 A 1 
ATOM 3452 C CG  . ASN A 1 434 ? 0.371   -26.924 -8.294  1.00 22.54 434 A 1 
ATOM 3453 O OD1 . ASN A 1 434 ? -0.299  -27.447 -7.420  1.00 20.21 434 A 1 
ATOM 3454 N ND2 . ASN A 1 434 ? 0.234   -27.318 -9.536  1.00 19.58 434 A 1 
ATOM 3455 N N   . HIS A 1 435 ? 2.665   -24.282 -4.889  1.00 30.29 435 A 1 
ATOM 3456 C CA  . HIS A 1 435 ? 3.999   -24.321 -4.301  1.00 30.52 435 A 1 
ATOM 3457 C C   . HIS A 1 435 ? 4.223   -25.714 -3.712  1.00 30.52 435 A 1 
ATOM 3458 O O   . HIS A 1 435 ? 3.449   -26.184 -2.880  1.00 28.30 435 A 1 
ATOM 3459 C CB  . HIS A 1 435 ? 4.223   -23.174 -3.305  1.00 28.02 435 A 1 
ATOM 3460 C CG  . HIS A 1 435 ? 4.705   -21.922 -3.998  1.00 25.98 435 A 1 
ATOM 3461 N ND1 . HIS A 1 435 ? 5.890   -21.786 -4.687  1.00 24.07 435 A 1 
ATOM 3462 C CD2 . HIS A 1 435 ? 4.049   -20.723 -4.092  1.00 23.00 435 A 1 
ATOM 3463 C CE1 . HIS A 1 435 ? 5.951   -20.539 -5.184  1.00 22.58 435 A 1 
ATOM 3464 N NE2 . HIS A 1 435 ? 4.846   -19.853 -4.848  1.00 22.58 435 A 1 
ATOM 3465 N N   . HIS A 1 436 ? 5.263   -26.393 -4.207  1.00 22.19 436 A 1 
ATOM 3466 C CA  . HIS A 1 436 ? 5.701   -27.698 -3.734  1.00 23.29 436 A 1 
ATOM 3467 C C   . HIS A 1 436 ? 5.805   -27.717 -2.206  1.00 23.70 436 A 1 
ATOM 3468 O O   . HIS A 1 436 ? 6.659   -27.063 -1.609  1.00 22.24 436 A 1 
ATOM 3469 C CB  . HIS A 1 436 ? 7.056   -28.047 -4.371  1.00 21.14 436 A 1 
ATOM 3470 C CG  . HIS A 1 436 ? 6.944   -28.650 -5.748  1.00 19.31 436 A 1 
ATOM 3471 N ND1 . HIS A 1 436 ? 6.482   -29.916 -6.024  1.00 17.28 436 A 1 
ATOM 3472 C CD2 . HIS A 1 436 ? 7.310   -28.087 -6.940  1.00 16.73 436 A 1 
ATOM 3473 C CE1 . HIS A 1 436 ? 6.571   -30.115 -7.350  1.00 16.41 436 A 1 
ATOM 3474 N NE2 . HIS A 1 436 ? 7.069   -29.026 -7.949  1.00 16.45 436 A 1 
ATOM 3475 N N   . SER A 1 437 ? 4.932   -28.501 -1.595  1.00 20.00 437 A 1 
ATOM 3476 C CA  . SER A 1 437 ? 4.970   -28.826 -0.177  1.00 20.98 437 A 1 
ATOM 3477 C C   . SER A 1 437 ? 6.130   -29.783 0.104   1.00 21.60 437 A 1 
ATOM 3478 O O   . SER A 1 437 ? 6.079   -30.951 -0.281  1.00 20.49 437 A 1 
ATOM 3479 C CB  . SER A 1 437 ? 3.632   -29.463 0.228   1.00 19.61 437 A 1 
ATOM 3480 O OG  . SER A 1 437 ? 3.326   -30.552 -0.623  1.00 18.06 437 A 1 
ATOM 3481 N N   . ILE A 1 438 ? 7.140   -29.311 0.828   1.00 19.08 438 A 1 
ATOM 3482 C CA  . ILE A 1 438 ? 7.914   -30.198 1.699   1.00 20.54 438 A 1 
ATOM 3483 C C   . ILE A 1 438 ? 7.183   -30.202 3.038   1.00 21.19 438 A 1 
ATOM 3484 O O   . ILE A 1 438 ? 7.051   -29.182 3.714   1.00 19.93 438 A 1 
ATOM 3485 C CB  . ILE A 1 438 ? 9.405   -29.812 1.775   1.00 18.84 438 A 1 
ATOM 3486 C CG1 . ILE A 1 438 ? 10.042  -29.984 0.376   1.00 16.91 438 A 1 
ATOM 3487 C CG2 . ILE A 1 438 ? 10.127  -30.686 2.820   1.00 16.90 438 A 1 
ATOM 3488 C CD1 . ILE A 1 438 ? 11.514  -29.567 0.284   1.00 15.66 438 A 1 
ATOM 3489 N N   . THR A 1 439 ? 6.637   -31.356 3.347   1.00 17.31 439 A 1 
ATOM 3490 C CA  . THR A 1 439 ? 5.899   -31.689 4.565   1.00 18.75 439 A 1 
ATOM 3491 C C   . THR A 1 439 ? 6.742   -31.477 5.818   1.00 19.57 439 A 1 
ATOM 3492 O O   . THR A 1 439 ? 7.843   -32.016 5.900   1.00 18.26 439 A 1 
ATOM 3493 C CB  . THR A 1 439 ? 5.522   -33.179 4.506   1.00 16.87 439 A 1 
ATOM 3494 O OG1 . THR A 1 439 ? 6.621   -33.932 4.031   1.00 14.87 439 A 1 
ATOM 3495 C CG2 . THR A 1 439 ? 4.360   -33.443 3.550   1.00 14.30 439 A 1 
ATOM 3496 N N   . ASN A 1 440 ? 6.156   -30.843 6.839   1.00 16.70 440 A 1 
ATOM 3497 C CA  . ASN A 1 440 ? 6.180   -31.433 8.176   1.00 18.89 440 A 1 
ATOM 3498 C C   . ASN A 1 440 ? 4.989   -30.972 9.023   1.00 19.39 440 A 1 
ATOM 3499 O O   . ASN A 1 440 ? 4.622   -29.803 9.076   1.00 17.85 440 A 1 
ATOM 3500 C CB  . ASN A 1 440 ? 7.538   -31.250 8.879   1.00 17.28 440 A 1 
ATOM 3501 C CG  . ASN A 1 440 ? 8.370   -32.529 8.874   1.00 15.01 440 A 1 
ATOM 3502 O OD1 . ASN A 1 440 ? 7.883   -33.636 8.700   1.00 13.53 440 A 1 
ATOM 3503 N ND2 . ASN A 1 440 ? 9.654   -32.427 9.115   1.00 14.03 440 A 1 
ATOM 3504 N N   . ASN A 1 441 ? 4.374   -31.983 9.630   1.00 16.34 441 A 1 
ATOM 3505 C CA  . ASN A 1 441 ? 3.160   -31.998 10.434  1.00 19.42 441 A 1 
ATOM 3506 C C   . ASN A 1 441 ? 3.162   -31.013 11.613  1.00 20.02 441 A 1 
ATOM 3507 O O   . ASN A 1 441 ? 4.076   -31.057 12.430  1.00 18.64 441 A 1 
ATOM 3508 C CB  . ASN A 1 441 ? 3.051   -33.420 11.021  1.00 17.72 441 A 1 
ATOM 3509 C CG  . ASN A 1 441 ? 2.529   -34.467 10.065  1.00 15.50 441 A 1 
ATOM 3510 O OD1 . ASN A 1 441 ? 1.667   -34.210 9.251   1.00 14.10 441 A 1 
ATOM 3511 N ND2 . ASN A 1 441 ? 2.988   -35.692 10.161  1.00 14.55 441 A 1 
ATOM 3512 N N   . GLN A 1 442 ? 2.038   -30.302 11.777  1.00 15.80 442 A 1 
ATOM 3513 C CA  . GLN A 1 442 ? 1.170   -30.381 12.965  1.00 17.67 442 A 1 
ATOM 3514 C C   . GLN A 1 442 ? -0.106  -29.557 12.710  1.00 17.68 442 A 1 
ATOM 3515 O O   . GLN A 1 442 ? -0.160  -28.351 12.906  1.00 16.88 442 A 1 
ATOM 3516 C CB  . GLN A 1 442 ? 1.888   -29.943 14.264  1.00 16.57 442 A 1 
ATOM 3517 C CG  . GLN A 1 442 ? 2.358   -31.172 15.077  1.00 14.71 442 A 1 
ATOM 3518 C CD  . GLN A 1 442 ? 3.200   -30.819 16.294  1.00 13.75 442 A 1 
ATOM 3519 O OE1 . GLN A 1 442 ? 3.246   -29.701 16.770  1.00 13.38 442 A 1 
ATOM 3520 N NE2 . GLN A 1 442 ? 3.877   -31.781 16.881  1.00 13.93 442 A 1 
ATOM 3521 N N   . GLN A 1 443 ? -1.160  -30.233 12.240  1.00 18.62 443 A 1 
ATOM 3522 C CA  . GLN A 1 443 ? -2.521  -29.699 12.206  1.00 19.30 443 A 1 
ATOM 3523 C C   . GLN A 1 443 ? -3.202  -29.982 13.549  1.00 19.46 443 A 1 
ATOM 3524 O O   . GLN A 1 443 ? -3.459  -31.140 13.879  1.00 18.94 443 A 1 
ATOM 3525 C CB  . GLN A 1 443 ? -3.325  -30.349 11.062  1.00 18.54 443 A 1 
ATOM 3526 C CG  . GLN A 1 443 ? -3.104  -29.693 9.696   1.00 16.96 443 A 1 
ATOM 3527 C CD  . GLN A 1 443 ? -3.866  -30.399 8.573   1.00 15.80 443 A 1 
ATOM 3528 O OE1 . GLN A 1 443 ? -4.244  -31.554 8.651   1.00 16.73 443 A 1 
ATOM 3529 N NE2 . GLN A 1 443 ? -4.116  -29.735 7.466   1.00 16.63 443 A 1 
ATOM 3530 N N   . SER A 1 444 ? -3.567  -28.937 14.288  1.00 17.81 444 A 1 
ATOM 3531 C CA  . SER A 1 444 ? -4.670  -29.016 15.249  1.00 18.71 444 A 1 
ATOM 3532 C C   . SER A 1 444 ? -5.969  -28.683 14.512  1.00 18.98 444 A 1 
ATOM 3533 O O   . SER A 1 444 ? -6.293  -27.533 14.231  1.00 18.21 444 A 1 
ATOM 3534 C CB  . SER A 1 444 ? -4.421  -28.126 16.475  1.00 17.49 444 A 1 
ATOM 3535 O OG  . SER A 1 444 ? -4.133  -26.800 16.096  1.00 15.65 444 A 1 
ATOM 3536 N N   . THR A 1 445 ? -6.692  -29.728 14.144  1.00 19.41 445 A 1 
ATOM 3537 C CA  . THR A 1 445 ? -7.964  -29.660 13.424  1.00 19.91 445 A 1 
ATOM 3538 C C   . THR A 1 445 ? -9.082  -29.293 14.403  1.00 20.69 445 A 1 
ATOM 3539 O O   . THR A 1 445 ? -9.497  -30.122 15.206  1.00 19.52 445 A 1 
ATOM 3540 C CB  . THR A 1 445 ? -8.272  -31.017 12.753  1.00 18.22 445 A 1 
ATOM 3541 O OG1 . THR A 1 445 ? -7.100  -31.724 12.418  1.00 16.06 445 A 1 
ATOM 3542 C CG2 . THR A 1 445 ? -9.051  -30.844 11.449  1.00 15.64 445 A 1 
ATOM 3543 N N   . ILE A 1 446 ? -9.615  -28.068 14.318  1.00 19.99 446 A 1 
ATOM 3544 C CA  . ILE A 1 446 ? -10.930 -27.766 14.903  1.00 20.95 446 A 1 
ATOM 3545 C C   . ILE A 1 446 ? -11.976 -28.061 13.823  1.00 21.63 446 A 1 
ATOM 3546 O O   . ILE A 1 446 ? -12.217 -27.267 12.919  1.00 20.70 446 A 1 
ATOM 3547 C CB  . ILE A 1 446 ? -11.003 -26.338 15.493  1.00 19.30 446 A 1 
ATOM 3548 C CG1 . ILE A 1 446 ? -9.955  -26.176 16.620  1.00 17.23 446 A 1 
ATOM 3549 C CG2 . ILE A 1 446 ? -12.423 -26.064 16.033  1.00 17.15 446 A 1 
ATOM 3550 C CD1 . ILE A 1 446 ? -9.893  -24.779 17.246  1.00 16.24 446 A 1 
ATOM 3551 N N   . ASN A 1 447 ? -12.568 -29.252 13.896  1.00 19.95 447 A 1 
ATOM 3552 C CA  . ASN A 1 447 ? -13.669 -29.685 13.043  1.00 21.04 447 A 1 
ATOM 3553 C C   . ASN A 1 447 ? -14.981 -29.017 13.485  1.00 21.55 447 A 1 
ATOM 3554 O O   . ASN A 1 447 ? -15.577 -29.430 14.481  1.00 20.46 447 A 1 
ATOM 3555 C CB  . ASN A 1 447 ? -13.796 -31.226 13.116  1.00 19.89 447 A 1 
ATOM 3556 C CG  . ASN A 1 447 ? -12.990 -31.979 12.076  1.00 17.17 447 A 1 
ATOM 3557 O OD1 . ASN A 1 447 ? -12.738 -31.503 10.988  1.00 15.80 447 A 1 
ATOM 3558 N ND2 . ASN A 1 447 ? -12.625 -33.208 12.349  1.00 16.07 447 A 1 
ATOM 3559 N N   . TRP A 1 448 ? -15.494 -28.066 12.696  1.00 24.38 448 A 1 
ATOM 3560 C CA  . TRP A 1 448 ? -16.907 -27.683 12.750  1.00 24.23 448 A 1 
ATOM 3561 C C   . TRP A 1 448 ? -17.687 -28.522 11.731  1.00 24.39 448 A 1 
ATOM 3562 O O   . TRP A 1 448 ? -17.613 -28.295 10.527  1.00 22.73 448 A 1 
ATOM 3563 C CB  . TRP A 1 448 ? -17.071 -26.175 12.549  1.00 22.82 448 A 1 
ATOM 3564 C CG  . TRP A 1 448 ? -16.688 -25.366 13.752  1.00 21.68 448 A 1 
ATOM 3565 C CD1 . TRP A 1 448 ? -15.444 -24.940 14.055  1.00 18.91 448 A 1 
ATOM 3566 C CD2 . TRP A 1 448 ? -17.548 -24.902 14.845  1.00 19.44 448 A 1 
ATOM 3567 N NE1 . TRP A 1 448 ? -15.466 -24.253 15.253  1.00 18.14 448 A 1 
ATOM 3568 C CE2 . TRP A 1 448 ? -16.735 -24.191 15.783  1.00 18.30 448 A 1 
ATOM 3569 C CE3 . TRP A 1 448 ? -18.925 -25.004 15.127  1.00 20.90 448 A 1 
ATOM 3570 C CZ2 . TRP A 1 448 ? -17.272 -23.605 16.942  1.00 19.16 448 A 1 
ATOM 3571 C CZ3 . TRP A 1 448 ? -19.469 -24.416 16.293  1.00 19.65 448 A 1 
ATOM 3572 C CH2 . TRP A 1 448 ? -18.646 -23.718 17.194  1.00 19.81 448 A 1 
ATOM 3573 N N   . LYS A 1 449 ? -18.431 -29.532 12.212  1.00 20.43 449 A 1 
ATOM 3574 C CA  . LYS A 1 449 ? -19.407 -30.282 11.411  1.00 22.68 449 A 1 
ATOM 3575 C C   . LYS A 1 449 ? -20.633 -29.399 11.168  1.00 22.81 449 A 1 
ATOM 3576 O O   . LYS A 1 449 ? -21.408 -29.159 12.088  1.00 21.45 449 A 1 
ATOM 3577 C CB  . LYS A 1 449 ? -19.824 -31.584 12.122  1.00 21.21 449 A 1 
ATOM 3578 C CG  . LYS A 1 449 ? -18.846 -32.746 11.907  1.00 18.72 449 A 1 
ATOM 3579 C CD  . LYS A 1 449 ? -19.358 -34.016 12.614  1.00 17.52 449 A 1 
ATOM 3580 C CE  . LYS A 1 449 ? -18.451 -35.217 12.312  1.00 15.42 449 A 1 
ATOM 3581 N NZ  . LYS A 1 449 ? -18.894 -36.442 13.021  1.00 14.13 449 A 1 
ATOM 3582 N N   . ILE A 1 450 ? -20.844 -28.981 9.928   1.00 22.52 450 A 1 
ATOM 3583 C CA  . ILE A 1 450 ? -22.130 -28.446 9.473   1.00 23.90 450 A 1 
ATOM 3584 C C   . ILE A 1 450 ? -23.018 -29.644 9.121   1.00 24.60 450 A 1 
ATOM 3585 O O   . ILE A 1 450 ? -22.794 -30.325 8.126   1.00 23.23 450 A 1 
ATOM 3586 C CB  . ILE A 1 450 ? -21.941 -27.441 8.309   1.00 22.03 450 A 1 
ATOM 3587 C CG1 . ILE A 1 450 ? -21.067 -26.247 8.770   1.00 19.61 450 A 1 
ATOM 3588 C CG2 . ILE A 1 450 ? -23.311 -26.953 7.799   1.00 20.04 450 A 1 
ATOM 3589 C CD1 . ILE A 1 450 ? -20.705 -25.253 7.659   1.00 19.06 450 A 1 
ATOM 3590 N N   . ASN A 1 451 ? -24.010 -29.943 9.950   1.00 20.90 451 A 1 
ATOM 3591 C CA  . ASN A 1 451 ? -25.067 -30.901 9.640   1.00 23.57 451 A 1 
ATOM 3592 C C   . ASN A 1 451 ? -26.069 -30.255 8.671   1.00 23.85 451 A 1 
ATOM 3593 O O   . ASN A 1 451 ? -26.976 -29.544 9.096   1.00 22.29 451 A 1 
ATOM 3594 C CB  . ASN A 1 451 ? -25.767 -31.359 10.940  1.00 21.80 451 A 1 
ATOM 3595 C CG  . ASN A 1 451 ? -25.170 -32.591 11.593  1.00 18.76 451 A 1 
ATOM 3596 O OD1 . ASN A 1 451 ? -24.398 -33.341 11.027  1.00 17.37 451 A 1 
ATOM 3597 N ND2 . ASN A 1 451 ? -25.557 -32.875 12.814  1.00 17.71 451 A 1 
ATOM 3598 N N   . SER A 1 452 ? -25.948 -30.534 7.381   1.00 21.96 452 A 1 
ATOM 3599 C CA  . SER A 1 452 ? -27.010 -30.276 6.406   1.00 24.65 452 A 1 
ATOM 3600 C C   . SER A 1 452 ? -27.993 -31.449 6.402   1.00 25.27 452 A 1 
ATOM 3601 O O   . SER A 1 452 ? -27.742 -32.491 5.799   1.00 23.52 452 A 1 
ATOM 3602 C CB  . SER A 1 452 ? -26.416 -30.005 5.015   1.00 22.75 452 A 1 
ATOM 3603 O OG  . SER A 1 452 ? -25.519 -31.030 4.642   1.00 20.23 452 A 1 
ATOM 3604 N N   . LYS A 1 453 ? -29.131 -31.302 7.089   1.00 20.33 453 A 1 
ATOM 3605 C CA  . LYS A 1 453 ? -30.297 -32.168 6.874   1.00 25.26 453 A 1 
ATOM 3606 C C   . LYS A 1 453 ? -31.046 -31.666 5.640   1.00 25.02 453 A 1 
ATOM 3607 O O   . LYS A 1 453 ? -31.825 -30.724 5.735   1.00 23.20 453 A 1 
ATOM 3608 C CB  . LYS A 1 453 ? -31.222 -32.196 8.105   1.00 23.42 453 A 1 
ATOM 3609 C CG  . LYS A 1 453 ? -30.754 -33.159 9.200   1.00 21.30 453 A 1 
ATOM 3610 C CD  . LYS A 1 453 ? -31.797 -33.212 10.331  1.00 20.00 453 A 1 
ATOM 3611 C CE  . LYS A 1 453 ? -31.402 -34.235 11.401  1.00 17.65 453 A 1 
ATOM 3612 N NZ  . LYS A 1 453 ? -32.410 -34.302 12.490  1.00 16.24 453 A 1 
ATOM 3613 N N   . THR A 1 454 ? -30.837 -32.304 4.505   1.00 19.99 454 A 1 
ATOM 3614 C CA  . THR A 1 454 ? -31.736 -32.231 3.350   1.00 25.30 454 A 1 
ATOM 3615 C C   . THR A 1 454 ? -32.758 -33.354 3.456   1.00 25.90 454 A 1 
ATOM 3616 O O   . THR A 1 454 ? -32.435 -34.531 3.309   1.00 23.53 454 A 1 
ATOM 3617 C CB  . THR A 1 454 ? -30.969 -32.293 2.019   1.00 22.70 454 A 1 
ATOM 3618 O OG1 . THR A 1 454 ? -29.844 -33.136 2.123   1.00 19.98 454 A 1 
ATOM 3619 C CG2 . THR A 1 454 ? -30.460 -30.910 1.618   1.00 20.32 454 A 1 
ATOM 3620 N N   . SER A 1 455 ? -34.009 -33.006 3.745   1.00 24.13 455 A 1 
ATOM 3621 C CA  . SER A 1 455 ? -35.165 -33.893 3.624   1.00 31.20 455 A 1 
ATOM 3622 C C   . SER A 1 455 ? -35.710 -33.813 2.198   1.00 31.16 455 A 1 
ATOM 3623 O O   . SER A 1 455 ? -36.279 -32.793 1.816   1.00 28.73 455 A 1 
ATOM 3624 C CB  . SER A 1 455 ? -36.235 -33.498 4.647   1.00 28.93 455 A 1 
ATOM 3625 O OG  . SER A 1 455 ? -36.470 -32.106 4.613   1.00 25.41 455 A 1 
ATOM 3626 N N   . ALA A 1 456 ? -35.542 -34.878 1.421   1.00 26.82 456 A 1 
ATOM 3627 C CA  . ALA A 1 456 ? -36.247 -35.082 0.158   1.00 34.00 456 A 1 
ATOM 3628 C C   . ALA A 1 456 ? -37.570 -35.831 0.416   1.00 34.05 456 A 1 
ATOM 3629 O O   . ALA A 1 456 ? -37.567 -36.779 1.210   1.00 32.29 456 A 1 
ATOM 3630 C CB  . ALA A 1 456 ? -35.340 -35.863 -0.796  1.00 32.53 456 A 1 
ATOM 3631 N N   . PRO A 1 457 ? -38.698 -35.468 -0.236  1.00 26.84 457 A 1 
ATOM 3632 C CA  . PRO A 1 457 ? -39.929 -36.242 -0.153  1.00 33.55 457 A 1 
ATOM 3633 C C   . PRO A 1 457 ? -39.914 -37.376 -1.187  1.00 34.05 457 A 1 
ATOM 3634 O O   . PRO A 1 457 ? -39.856 -37.150 -2.392  1.00 31.89 457 A 1 
ATOM 3635 C CB  . PRO A 1 457 ? -41.057 -35.232 -0.374  1.00 31.00 457 A 1 
ATOM 3636 C CG  . PRO A 1 457 ? -40.422 -34.177 -1.283  1.00 32.05 457 A 1 
ATOM 3637 C CD  . PRO A 1 457 ? -38.914 -34.262 -1.022  1.00 37.84 457 A 1 
ATOM 3638 N N   . THR A 1 458 ? -39.988 -38.618 -0.712  1.00 22.75 458 A 1 
ATOM 3639 C CA  . THR A 1 458 ? -40.258 -39.801 -1.535  1.00 31.71 458 A 1 
ATOM 3640 C C   . THR A 1 458 ? -41.745 -39.862 -1.887  1.00 31.66 458 A 1 
ATOM 3641 O O   . THR A 1 458 ? -42.588 -40.125 -1.030  1.00 28.55 458 A 1 
ATOM 3642 C CB  . THR A 1 458 ? -39.836 -41.084 -0.802  1.00 28.78 458 A 1 
ATOM 3643 O OG1 . THR A 1 458 ? -40.247 -41.035 0.546   1.00 26.07 458 A 1 
ATOM 3644 C CG2 . THR A 1 458 ? -38.320 -41.258 -0.813  1.00 26.89 458 A 1 
ATOM 3645 N N   . GLY A 1 459 ? -42.061 -39.635 -3.157  1.00 27.35 459 A 1 
ATOM 3646 C CA  . GLY A 1 459 ? -43.351 -40.012 -3.725  1.00 39.40 459 A 1 
ATOM 3647 C C   . GLY A 1 459 ? -43.380 -41.506 -4.029  1.00 39.84 459 A 1 
ATOM 3648 O O   . GLY A 1 459 ? -42.532 -41.991 -4.771  1.00 36.03 459 A 1 
ATOM 3649 N N   . ASN A 1 460 ? -44.384 -42.223 -3.502  1.00 25.32 460 A 1 
ATOM 3650 C CA  . ASN A 1 460 ? -44.725 -43.569 -3.953  1.00 36.76 460 A 1 
ATOM 3651 C C   . ASN A 1 460 ? -46.193 -43.587 -4.398  1.00 35.74 460 A 1 
ATOM 3652 O O   . ASN A 1 460 ? -47.102 -43.308 -3.617  1.00 33.47 460 A 1 
ATOM 3653 C CB  . ASN A 1 460 ? -44.392 -44.617 -2.871  1.00 34.89 460 A 1 
ATOM 3654 C CG  . ASN A 1 460 ? -43.289 -45.584 -3.282  1.00 30.69 460 A 1 
ATOM 3655 O OD1 . ASN A 1 460 ? -42.821 -45.623 -4.403  1.00 28.67 460 A 1 
ATOM 3656 N ND2 . ASN A 1 460 ? -42.849 -46.427 -2.377  1.00 32.27 460 A 1 
ATOM 3657 N N   . ARG A 1 461 ? -46.397 -43.906 -5.673  1.00 22.18 461 A 1 
ATOM 3658 C CA  . ARG A 1 461 ? -47.699 -44.278 -6.239  1.00 32.66 461 A 1 
ATOM 3659 C C   . ARG A 1 461 ? -48.000 -45.730 -5.864  1.00 31.11 461 A 1 
ATOM 3660 O O   . ARG A 1 461 ? -47.184 -46.605 -6.165  1.00 29.70 461 A 1 
ATOM 3661 C CB  . ARG A 1 461 ? -47.682 -44.171 -7.779  1.00 32.40 461 A 1 
ATOM 3662 C CG  . ARG A 1 461 ? -47.786 -42.745 -8.334  1.00 30.07 461 A 1 
ATOM 3663 C CD  . ARG A 1 461 ? -47.754 -42.798 -9.873  1.00 28.84 461 A 1 
ATOM 3664 N NE  . ARG A 1 461 ? -47.955 -41.474 -10.488 1.00 26.32 461 A 1 
ATOM 3665 C CZ  . ARG A 1 461 ? -47.979 -41.205 -11.785 1.00 24.40 461 A 1 
ATOM 3666 N NH1 . ARG A 1 461 ? -47.783 -42.122 -12.687 1.00 23.50 461 A 1 
ATOM 3667 N NH2 . ARG A 1 461 ? -48.201 -39.992 -12.205 1.00 24.87 461 A 1 
ATOM 3668 N N   . LYS A 1 462 ? -49.184 -45.957 -5.324  1.00 23.40 462 A 1 
ATOM 3669 C CA  . LYS A 1 462 ? -50.086 -47.042 -5.718  1.00 35.28 462 A 1 
ATOM 3670 C C   . LYS A 1 462 ? -51.508 -46.519 -5.633  1.00 30.58 462 A 1 
ATOM 3671 O O   . LYS A 1 462 ? -51.779 -45.781 -4.668  1.00 26.29 462 A 1 
ATOM 3672 C CB  . LYS A 1 462 ? -49.897 -48.312 -4.883  1.00 34.18 462 A 1 
ATOM 3673 C CG  . LYS A 1 462 ? -49.057 -49.334 -5.651  1.00 32.62 462 A 1 
ATOM 3674 C CD  . LYS A 1 462 ? -49.087 -50.699 -4.967  1.00 30.95 462 A 1 
ATOM 3675 C CE  . LYS A 1 462 ? -48.249 -51.693 -5.785  1.00 30.46 462 A 1 
ATOM 3676 N NZ  . LYS A 1 462 ? -48.320 -53.051 -5.202  1.00 25.66 462 A 1 
ATOM 3677 O OXT . LYS A 1 462 ? -52.262 -46.904 -6.569  1.00 38.84 462 A 1 
#
