# 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_if05244
#
_entry.id if05244
#
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 PHE 2   
1 n PRO 3   
1 n VAL 4   
1 n PRO 5   
1 n ALA 6   
1 n LYS 7   
1 n ALA 8   
1 n VAL 9   
1 n SER 10  
1 n LEU 11  
1 n ALA 12  
1 n ARG 13  
1 n GLN 14  
1 n ASP 15  
1 n LYS 16  
1 n GLY 17  
1 n ASP 18  
1 n GLU 19  
1 n ALA 20  
1 n SER 21  
1 n VAL 22  
1 n PRO 23  
1 n GLU 24  
1 n ARG 25  
1 n THR 26  
1 n GLU 27  
1 n MET 28  
1 n THR 29  
1 n GLY 30  
1 n GLY 31  
1 n VAL 32  
1 n GLU 33  
1 n THR 34  
1 n GLY 35  
1 n VAL 36  
1 n GLY 37  
1 n PHE 38  
1 n THR 39  
1 n MET 40  
1 n LYS 41  
1 n CYS 42  
1 n VAL 43  
1 n ASP 44  
1 n ASP 45  
1 n PHE 46  
1 n ARG 47  
1 n LEU 48  
1 n ARG 49  
1 n LEU 50  
1 n GLY 51  
1 n GLY 52  
1 n LYS 53  
1 n GLU 54  
1 n LEU 55  
1 n VAL 56  
1 n PRO 57  
1 n ILE 58  
1 n VAL 59  
1 n ILE 60  
1 n GLY 61  
1 n GLY 62  
1 n MET 63  
1 n GLY 64  
1 n VAL 65  
1 n ASP 66  
1 n ILE 67  
1 n SER 68  
1 n THR 69  
1 n ALA 70  
1 n ASP 71  
1 n LEU 72  
1 n ALA 73  
1 n LEU 74  
1 n GLU 75  
1 n ALA 76  
1 n ALA 77  
1 n ARG 78  
1 n LEU 79  
1 n GLY 80  
1 n GLY 81  
1 n VAL 82  
1 n GLY 83  
1 n HIS 84  
1 n ILE 85  
1 n SER 86  
1 n ASP 87  
1 n ALA 88  
1 n MET 89  
1 n ILE 90  
1 n ASN 91  
1 n THR 92  
1 n VAL 93  
1 n ALA 94  
1 n ASP 95  
1 n ARG 96  
1 n ARG 97  
1 n PHE 98  
1 n ASP 99  
1 n THR 100 
1 n LYS 101 
1 n PHE 102 
1 n VAL 103 
1 n LYS 104 
1 n GLU 105 
1 n LYS 106 
1 n LEU 107 
1 n ARG 108 
1 n GLN 109 
1 n TYR 110 
1 n LYS 111 
1 n PHE 112 
1 n ASN 113 
1 n VAL 114 
1 n ALA 115 
1 n ASN 116 
1 n SER 117 
1 n ASN 118 
1 n LYS 119 
1 n SER 120 
1 n VAL 121 
1 n VAL 122 
1 n ARG 123 
1 n PHE 124 
1 n ASP 125 
1 n LEU 126 
1 n GLY 127 
1 n GLN 128 
1 n LEU 129 
1 n ALA 130 
1 n GLU 131 
1 n ALA 132 
1 n THR 133 
1 n GLN 134 
1 n LEU 135 
1 n HIS 136 
1 n VAL 137 
1 n GLY 138 
1 n ARG 139 
1 n THR 140 
1 n MET 141 
1 n GLU 142 
1 n ARG 143 
1 n LYS 144 
1 n ARG 145 
1 n GLY 146 
1 n GLU 147 
1 n GLY 148 
1 n LEU 149 
1 n ILE 150 
1 n LEU 151 
1 n VAL 152 
1 n ASN 153 
1 n CYS 154 
1 n MET 155 
1 n GLU 156 
1 n LYS 157 
1 n LEU 158 
1 n THR 159 
1 n MET 160 
1 n ASN 161 
1 n ALA 162 
1 n PRO 163 
1 n ARG 164 
1 n GLU 165 
1 n THR 166 
1 n LEU 167 
1 n ARG 168 
1 n VAL 169 
1 n ARG 170 
1 n LEU 171 
1 n GLU 172 
1 n ALA 173 
1 n ALA 174 
1 n LEU 175 
1 n ASP 176 
1 n ALA 177 
1 n GLY 178 
1 n ILE 179 
1 n ASP 180 
1 n GLY 181 
1 n ILE 182 
1 n THR 183 
1 n LEU 184 
1 n ALA 185 
1 n ALA 186 
1 n GLY 187 
1 n LEU 188 
1 n HIS 189 
1 n LEU 190 
1 n SER 191 
1 n SER 192 
1 n PHE 193 
1 n ALA 194 
1 n LEU 195 
1 n ILE 196 
1 n GLU 197 
1 n ALA 198 
1 n HIS 199 
1 n PRO 200 
1 n ARG 201 
1 n PHE 202 
1 n HIS 203 
1 n ASP 204 
1 n ALA 205 
1 n LYS 206 
1 n LEU 207 
1 n GLY 208 
1 n ILE 209 
1 n ILE 210 
1 n VAL 211 
1 n SER 212 
1 n SER 213 
1 n LEU 214 
1 n ARG 215 
1 n ALA 216 
1 n LEU 217 
1 n GLN 218 
1 n LEU 219 
1 n PHE 220 
1 n LEU 221 
1 n LYS 222 
1 n LYS 223 
1 n SER 224 
1 n PHE 225 
1 n ARG 226 
1 n THR 227 
1 n HIS 228 
1 n ARG 229 
1 n LEU 230 
1 n PRO 231 
1 n ASP 232 
1 n TYR 233 
1 n VAL 234 
1 n VAL 235 
1 n ILE 236 
1 n GLU 237 
1 n GLY 238 
1 n PRO 239 
1 n LEU 240 
1 n ALA 241 
1 n GLY 242 
1 n GLY 243 
1 n HIS 244 
1 n LEU 245 
1 n GLY 246 
1 n PHE 247 
1 n GLY 248 
1 n ALA 249 
1 n ASP 250 
1 n TRP 251 
1 n ALA 252 
1 n LYS 253 
1 n TYR 254 
1 n ASP 255 
1 n LEU 256 
1 n ALA 257 
1 n THR 258 
1 n ILE 259 
1 n VAL 260 
1 n ALA 261 
1 n GLU 262 
1 n ILE 263 
1 n ARG 264 
1 n ARG 265 
1 n TYR 266 
1 n LEU 267 
1 n LEU 268 
1 n ALA 269 
1 n GLU 270 
1 n LYS 271 
1 n LEU 272 
1 n ASP 273 
1 n ILE 274 
1 n PRO 275 
1 n LEU 276 
1 n ILE 277 
1 n PRO 278 
1 n ALA 279 
1 n GLY 280 
1 n GLY 281 
1 n ILE 282 
1 n PHE 283 
1 n THR 284 
1 n GLY 285 
1 n SER 286 
1 n ASP 287 
1 n ALA 288 
1 n VAL 289 
1 n GLY 290 
1 n PHE 291 
1 n LEU 292 
1 n GLU 293 
1 n ASN 294 
1 n GLY 295 
1 n ALA 296 
1 n ALA 297 
1 n ALA 298 
1 n VAL 299 
1 n GLN 300 
1 n VAL 301 
1 n ALA 302 
1 n THR 303 
1 n ARG 304 
1 n PHE 305 
1 n THR 306 
1 n VAL 307 
1 n THR 308 
1 n HIS 309 
1 n GLU 310 
1 n CYS 311 
1 n GLY 312 
1 n LEU 313 
1 n PRO 314 
1 n ASP 315 
1 n PRO 316 
1 n VAL 317 
1 n LYS 318 
1 n GLN 319 
1 n GLU 320 
1 n TYR 321 
1 n PHE 322 
1 n HIS 323 
1 n ALA 324 
1 n ASP 325 
1 n GLU 326 
1 n ALA 327 
1 n GLY 328 
1 n ILE 329 
1 n GLU 330 
1 n VAL 331 
1 n ASN 332 
1 n MET 333 
1 n ILE 334 
1 n SER 335 
1 n PRO 336 
1 n THR 337 
1 n GLY 338 
1 n TYR 339 
1 n PRO 340 
1 n MET 341 
1 n ARG 342 
1 n MET 343 
1 n LEU 344 
1 n SER 345 
1 n SER 346 
1 n SER 347 
1 n PRO 348 
1 n ALA 349 
1 n ILE 350 
1 n GLY 351 
1 n ALA 352 
1 n GLY 353 
1 n VAL 354 
1 n ARG 355 
1 n PRO 356 
1 n ASN 357 
1 n CYS 358 
1 n GLU 359 
1 n ALA 360 
1 n TYR 361 
1 n GLY 362 
1 n TYR 363 
1 n LEU 364 
1 n LEU 365 
1 n ASP 366 
1 n ALA 367 
1 n ASN 368 
1 n GLY 369 
1 n GLY 370 
1 n CYS 371 
1 n SER 372 
1 n TYR 373 
1 n ILE 374 
1 n THR 375 
1 n SER 376 
1 n TYR 377 
1 n ASN 378 
1 n ARG 379 
1 n GLU 380 
1 n VAL 381 
1 n ALA 382 
1 n ALA 383 
1 n HIS 384 
1 n PRO 385 
1 n GLY 386 
1 n ALA 387 
1 n LYS 388 
1 n ARG 389 
1 n VAL 390 
1 n SER 391 
1 n VAL 392 
1 n LYS 393 
1 n ASP 394 
1 n LYS 395 
1 n THR 396 
1 n CYS 397 
1 n LEU 398 
1 n CYS 399 
1 n THR 400 
1 n GLN 401 
1 n MET 402 
1 n ARG 403 
1 n ASN 404 
1 n PHE 405 
1 n ASP 406 
1 n LEU 407 
1 n TRP 408 
1 n THR 409 
1 n CYS 410 
1 n GLY 411 
1 n HIS 412 
1 n TYR 413 
1 n ALA 414 
1 n TYR 415 
1 n ARG 416 
1 n LEU 417 
1 n LYS 418 
1 n ASP 419 
1 n THR 420 
1 n SER 421 
1 n ARG 422 
1 n PRO 423 
1 n LEU 424 
1 n ALA 425 
1 n ASP 426 
1 n GLY 427 
1 n SER 428 
1 n TYR 429 
1 n ALA 430 
1 n LEU 431 
1 n LEU 432 
1 n SER 433 
1 n ALA 434 
1 n GLU 435 
1 n HIS 436 
1 n VAL 437 
1 n PHE 438 
1 n ARG 439 
1 n ASP 440 
1 n TYR 441 
1 n GLN 442 
1 n PHE 443 
1 n SER 444 
1 n ILE 445 
1 n GLY 446 
1 n ASN 447 
1 n ARG 448 
1 n ILE 449 
1 n ALA 450 
1 n LEU 451 
1 n PRO 452 
1 n GLU 453 
1 n PRO 454 
1 n ALA 455 
1 n HIS 456 
1 n ARG 457 
1 n LYS 458 
1 n SER 459 
#
_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 08:36:47)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.64
_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 PHE . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n CYS . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n CYS . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n CYS . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n TRP . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n HIS . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n SER . 459 A 459 
#
_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   ? 21.667  2.770   46.973  1.00 13.02 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 20.990  1.629   47.636  1.00 21.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 20.608  0.634   46.553  1.00 22.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 20.115  1.061   45.521  1.00 21.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 19.776  2.086   48.462  1.00 21.37 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 20.091  2.080   49.960  1.00 19.34 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 18.804  2.864   50.950  1.00 18.65 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 19.395  2.509   52.622  1.00 15.66 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 20.975  -0.632  46.769  1.00 13.90 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 21.144  -1.705  45.778  1.00 18.42 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 19.857  -2.153  45.051  1.00 18.34 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 18.778  -2.075  45.640  1.00 16.72 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 21.758  -2.899  46.523  1.00 17.34 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 23.220  -2.726  46.874  1.00 15.03 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 24.201  -3.209  45.991  1.00 13.54 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 23.613  -2.088  48.068  1.00 14.83 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 25.565  -3.055  46.299  1.00 13.18 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 24.978  -1.928  48.369  1.00 14.03 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 25.950  -2.414  47.484  1.00 17.67 2   A 1 
ATOM 20   N N   . PRO A 1 3   ? 19.981  -2.694  43.827  1.00 18.97 3   A 1 
ATOM 21   C CA  . PRO A 1 3   ? 18.888  -3.355  43.104  1.00 24.42 3   A 1 
ATOM 22   C C   . PRO A 1 3   ? 18.754  -4.840  43.497  1.00 25.22 3   A 1 
ATOM 23   O O   . PRO A 1 3   ? 19.730  -5.481  43.886  1.00 23.79 3   A 1 
ATOM 24   C CB  . PRO A 1 3   ? 19.253  -3.184  41.627  1.00 22.86 3   A 1 
ATOM 25   C CG  . PRO A 1 3   ? 20.780  -3.286  41.640  1.00 22.71 3   A 1 
ATOM 26   C CD  . PRO A 1 3   ? 21.194  -2.745  43.012  1.00 26.71 3   A 1 
ATOM 27   N N   . VAL A 1 4   ? 17.544  -5.395  43.366  1.00 14.84 4   A 1 
ATOM 28   C CA  . VAL A 1 4   ? 17.229  -6.817  43.616  1.00 20.48 4   A 1 
ATOM 29   C C   . VAL A 1 4   ? 17.284  -7.602  42.295  1.00 20.79 4   A 1 
ATOM 30   O O   . VAL A 1 4   ? 16.712  -7.132  41.310  1.00 19.45 4   A 1 
ATOM 31   C CB  . VAL A 1 4   ? 15.850  -6.955  44.298  1.00 19.08 4   A 1 
ATOM 32   C CG1 . VAL A 1 4   ? 15.473  -8.412  44.590  1.00 15.74 4   A 1 
ATOM 33   C CG2 . VAL A 1 4   ? 15.822  -6.201  45.640  1.00 17.09 4   A 1 
ATOM 34   N N   . PRO A 1 5   ? 17.962  -8.768  42.241  1.00 19.80 5   A 1 
ATOM 35   C CA  . PRO A 1 5   ? 18.212  -9.482  40.990  1.00 23.13 5   A 1 
ATOM 36   C C   . PRO A 1 5   ? 17.162  -10.550 40.646  1.00 23.33 5   A 1 
ATOM 37   O O   . PRO A 1 5   ? 16.491  -11.119 41.506  1.00 22.00 5   A 1 
ATOM 38   C CB  . PRO A 1 5   ? 19.607  -10.088 41.166  1.00 21.83 5   A 1 
ATOM 39   C CG  . PRO A 1 5   ? 19.624  -10.453 42.647  1.00 21.42 5   A 1 
ATOM 40   C CD  . PRO A 1 5   ? 18.748  -9.384  43.305  1.00 24.53 5   A 1 
ATOM 41   N N   . ALA A 1 6   ? 17.098  -10.861 39.350  1.00 19.29 6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? 16.350  -11.954 38.740  1.00 24.43 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? 16.887  -13.340 39.158  1.00 24.34 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? 18.096  -13.550 39.248  1.00 23.20 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? 16.437  -11.764 37.222  1.00 23.19 6   A 1 
ATOM 46   N N   . LYS A 1 7   ? 15.993  -14.307 39.376  1.00 18.16 7   A 1 
ATOM 47   C CA  . LYS A 1 7   ? 16.335  -15.718 39.608  1.00 23.62 7   A 1 
ATOM 48   C C   . LYS A 1 7   ? 16.418  -16.475 38.282  1.00 22.90 7   A 1 
ATOM 49   O O   . LYS A 1 7   ? 15.415  -16.640 37.596  1.00 21.48 7   A 1 
ATOM 50   C CB  . LYS A 1 7   ? 15.323  -16.381 40.561  1.00 23.25 7   A 1 
ATOM 51   C CG  . LYS A 1 7   ? 15.597  -16.060 42.036  1.00 20.47 7   A 1 
ATOM 52   C CD  . LYS A 1 7   ? 14.591  -16.793 42.943  1.00 19.31 7   A 1 
ATOM 53   C CE  . LYS A 1 7   ? 14.923  -16.565 44.424  1.00 17.26 7   A 1 
ATOM 54   N NZ  . LYS A 1 7   ? 13.950  -17.249 45.313  1.00 15.98 7   A 1 
ATOM 55   N N   . ALA A 1 8   ? 17.618  -16.962 37.980  1.00 18.31 8   A 1 
ATOM 56   C CA  . ALA A 1 8   ? 17.867  -18.020 37.010  1.00 21.37 8   A 1 
ATOM 57   C C   . ALA A 1 8   ? 17.587  -19.388 37.652  1.00 21.19 8   A 1 
ATOM 58   O O   . ALA A 1 8   ? 17.990  -19.632 38.788  1.00 20.49 8   A 1 
ATOM 59   C CB  . ALA A 1 8   ? 19.321  -17.899 36.535  1.00 20.53 8   A 1 
ATOM 60   N N   . VAL A 1 9   ? 16.911  -20.282 36.921  1.00 18.06 9   A 1 
ATOM 61   C CA  . VAL A 1 9   ? 16.747  -21.691 37.299  1.00 21.38 9   A 1 
ATOM 62   C C   . VAL A 1 9   ? 17.780  -22.512 36.531  1.00 21.45 9   A 1 
ATOM 63   O O   . VAL A 1 9   ? 17.756  -22.575 35.307  1.00 20.62 9   A 1 
ATOM 64   C CB  . VAL A 1 9   ? 15.305  -22.185 37.073  1.00 20.31 9   A 1 
ATOM 65   C CG1 . VAL A 1 9   ? 15.151  -23.670 37.419  1.00 17.06 9   A 1 
ATOM 66   C CG2 . VAL A 1 9   ? 14.324  -21.398 37.959  1.00 19.26 9   A 1 
ATOM 67   N N   . SER A 1 10  ? 18.715  -23.104 37.280  1.00 18.19 10  A 1 
ATOM 68   C CA  . SER A 1 10  ? 19.734  -24.051 36.821  1.00 21.68 10  A 1 
ATOM 69   C C   . SER A 1 10  ? 19.195  -25.476 36.956  1.00 21.29 10  A 1 
ATOM 70   O O   . SER A 1 10  ? 18.776  -25.866 38.042  1.00 20.67 10  A 1 
ATOM 71   C CB  . SER A 1 10  ? 20.990  -23.860 37.683  1.00 21.48 10  A 1 
ATOM 72   O OG  . SER A 1 10  ? 21.943  -24.882 37.479  1.00 17.86 10  A 1 
ATOM 73   N N   . LEU A 1 11  ? 19.216  -26.257 35.873  1.00 17.25 11  A 1 
ATOM 74   C CA  . LEU A 1 11  ? 18.990  -27.705 35.897  1.00 21.82 11  A 1 
ATOM 75   C C   . LEU A 1 11  ? 20.346  -28.416 35.949  1.00 20.75 11  A 1 
ATOM 76   O O   . LEU A 1 11  ? 21.089  -28.441 34.969  1.00 19.75 11  A 1 
ATOM 77   C CB  . LEU A 1 11  ? 18.135  -28.132 34.687  1.00 20.88 11  A 1 
ATOM 78   C CG  . LEU A 1 11  ? 16.624  -27.937 34.910  1.00 18.80 11  A 1 
ATOM 79   C CD1 . LEU A 1 11  ? 15.888  -27.941 33.571  1.00 18.20 11  A 1 
ATOM 80   C CD2 . LEU A 1 11  ? 16.030  -29.043 35.785  1.00 20.92 11  A 1 
ATOM 81   N N   . ALA A 1 12  ? 20.664  -28.973 37.116  1.00 19.50 12  A 1 
ATOM 82   C CA  . ALA A 1 12  ? 21.812  -29.849 37.318  1.00 24.16 12  A 1 
ATOM 83   C C   . ALA A 1 12  ? 21.454  -31.303 36.959  1.00 23.52 12  A 1 
ATOM 84   O O   . ALA A 1 12  ? 20.406  -31.819 37.348  1.00 22.44 12  A 1 
ATOM 85   C CB  . ALA A 1 12  ? 22.297  -29.709 38.764  1.00 23.08 12  A 1 
ATOM 86   N N   . ARG A 1 13  ? 22.373  -31.958 36.228  1.00 17.74 13  A 1 
ATOM 87   C CA  . ARG A 1 13  ? 22.400  -33.401 35.962  1.00 21.68 13  A 1 
ATOM 88   C C   . ARG A 1 13  ? 22.689  -34.182 37.251  1.00 21.29 13  A 1 
ATOM 89   O O   . ARG A 1 13  ? 23.584  -33.796 38.002  1.00 20.08 13  A 1 
ATOM 90   C CB  . ARG A 1 13  ? 23.515  -33.713 34.947  1.00 20.74 13  A 1 
ATOM 91   C CG  . ARG A 1 13  ? 23.214  -33.280 33.506  1.00 17.94 13  A 1 
ATOM 92   C CD  . ARG A 1 13  ? 24.444  -33.561 32.633  1.00 17.47 13  A 1 
ATOM 93   N NE  . ARG A 1 13  ? 24.160  -33.367 31.195  1.00 15.59 13  A 1 
ATOM 94   C CZ  . ARG A 1 13  ? 25.017  -33.549 30.206  1.00 15.16 13  A 1 
ATOM 95   N NH1 . ARG A 1 13  ? 26.267  -33.863 30.416  1.00 14.07 13  A 1 
ATOM 96   N NH2 . ARG A 1 13  ? 24.631  -33.424 28.966  1.00 13.54 13  A 1 
ATOM 97   N N   . GLN A 1 14  ? 22.025  -35.323 37.437  1.00 20.52 14  A 1 
ATOM 98   C CA  . GLN A 1 14  ? 22.514  -36.426 38.264  1.00 24.27 14  A 1 
ATOM 99   C C   . GLN A 1 14  ? 22.356  -37.742 37.502  1.00 23.27 14  A 1 
ATOM 100  O O   . GLN A 1 14  ? 21.245  -38.177 37.215  1.00 22.03 14  A 1 
ATOM 101  C CB  . GLN A 1 14  ? 21.805  -36.479 39.632  1.00 23.52 14  A 1 
ATOM 102  C CG  . GLN A 1 14  ? 22.485  -35.558 40.658  1.00 21.70 14  A 1 
ATOM 103  C CD  . GLN A 1 14  ? 21.900  -35.669 42.060  1.00 20.27 14  A 1 
ATOM 104  O OE1 . GLN A 1 14  ? 20.786  -36.107 42.287  1.00 21.17 14  A 1 
ATOM 105  N NE2 . GLN A 1 14  ? 22.622  -35.254 43.072  1.00 22.32 14  A 1 
ATOM 106  N N   . ASP A 1 15  ? 23.510  -38.344 37.188  1.00 20.74 15  A 1 
ATOM 107  C CA  . ASP A 1 15  ? 23.662  -39.758 36.854  1.00 27.34 15  A 1 
ATOM 108  C C   . ASP A 1 15  ? 23.542  -40.601 38.129  1.00 25.91 15  A 1 
ATOM 109  O O   . ASP A 1 15  ? 24.246  -40.317 39.100  1.00 24.38 15  A 1 
ATOM 110  C CB  . ASP A 1 15  ? 25.074  -40.005 36.281  1.00 26.20 15  A 1 
ATOM 111  C CG  . ASP A 1 15  ? 25.212  -39.729 34.787  1.00 22.83 15  A 1 
ATOM 112  O OD1 . ASP A 1 15  ? 24.272  -40.092 34.048  1.00 21.67 15  A 1 
ATOM 113  O OD2 . ASP A 1 15  ? 26.262  -39.170 34.399  1.00 21.84 15  A 1 
ATOM 114  N N   . LYS A 1 16  ? 22.756  -41.682 38.112  1.00 19.26 16  A 1 
ATOM 115  C CA  . LYS A 1 16  ? 23.032  -42.979 38.758  1.00 26.29 16  A 1 
ATOM 116  C C   . LYS A 1 16  ? 22.280  -44.071 37.997  1.00 25.55 16  A 1 
ATOM 117  O O   . LYS A 1 16  ? 21.065  -43.973 37.830  1.00 23.77 16  A 1 
ATOM 118  C CB  . LYS A 1 16  ? 22.645  -43.025 40.252  1.00 24.69 16  A 1 
ATOM 119  C CG  . LYS A 1 16  ? 23.656  -42.284 41.137  1.00 22.21 16  A 1 
ATOM 120  C CD  . LYS A 1 16  ? 23.592  -42.691 42.601  1.00 20.61 16  A 1 
ATOM 121  C CE  . LYS A 1 16  ? 24.699  -41.929 43.346  1.00 18.07 16  A 1 
ATOM 122  N NZ  . LYS A 1 16  ? 24.705  -42.284 44.782  1.00 17.60 16  A 1 
ATOM 123  N N   . GLY A 1 17  ? 23.018  -45.073 37.533  1.00 20.86 17  A 1 
ATOM 124  C CA  . GLY A 1 17  ? 22.453  -46.328 37.034  1.00 26.05 17  A 1 
ATOM 125  C C   . GLY A 1 17  ? 22.003  -47.238 38.166  1.00 26.18 17  A 1 
ATOM 126  O O   . GLY A 1 17  ? 22.460  -47.069 39.292  1.00 24.58 17  A 1 
ATOM 127  N N   . ASP A 1 18  ? 21.137  -48.170 37.844  1.00 20.54 18  A 1 
ATOM 128  C CA  . ASP A 1 18  ? 21.206  -49.581 38.247  1.00 26.43 18  A 1 
ATOM 129  C C   . ASP A 1 18  ? 20.181  -50.435 37.473  1.00 25.17 18  A 1 
ATOM 130  O O   . ASP A 1 18  ? 19.245  -49.928 36.852  1.00 23.74 18  A 1 
ATOM 131  C CB  . ASP A 1 18  ? 21.121  -49.799 39.768  1.00 25.58 18  A 1 
ATOM 132  C CG  . ASP A 1 18  ? 22.499  -49.898 40.445  1.00 22.23 18  A 1 
ATOM 133  O OD1 . ASP A 1 18  ? 23.493  -50.177 39.737  1.00 20.82 18  A 1 
ATOM 134  O OD2 . ASP A 1 18  ? 22.546  -49.729 41.688  1.00 21.36 18  A 1 
ATOM 135  N N   . GLU A 1 19  ? 20.449  -51.740 37.467  1.00 19.51 19  A 1 
ATOM 136  C CA  . GLU A 1 19  ? 20.073  -52.777 36.508  1.00 23.30 19  A 1 
ATOM 137  C C   . GLU A 1 19  ? 18.602  -53.245 36.491  1.00 22.06 19  A 1 
ATOM 138  O O   . GLU A 1 19  ? 17.898  -53.290 37.496  1.00 21.66 19  A 1 
ATOM 139  C CB  . GLU A 1 19  ? 20.983  -53.985 36.806  1.00 24.22 19  A 1 
ATOM 140  C CG  . GLU A 1 19  ? 22.468  -53.733 36.472  1.00 22.16 19  A 1 
ATOM 141  C CD  . GLU A 1 19  ? 23.378  -54.878 36.961  1.00 20.77 19  A 1 
ATOM 142  O OE1 . GLU A 1 19  ? 24.218  -55.337 36.149  1.00 19.54 19  A 1 
ATOM 143  O OE2 . GLU A 1 19  ? 23.224  -55.281 38.129  1.00 24.54 19  A 1 
ATOM 144  N N   . ALA A 1 20  ? 18.217  -53.700 35.303  1.00 20.11 20  A 1 
ATOM 145  C CA  . ALA A 1 20  ? 17.386  -54.862 34.960  1.00 24.84 20  A 1 
ATOM 146  C C   . ALA A 1 20  ? 16.189  -55.273 35.843  1.00 23.95 20  A 1 
ATOM 147  O O   . ALA A 1 20  ? 16.327  -55.926 36.874  1.00 23.41 20  A 1 
ATOM 148  C CB  . ALA A 1 20  ? 18.337  -56.052 34.747  1.00 24.35 20  A 1 
ATOM 149  N N   . SER A 1 21  ? 14.999  -55.157 35.276  1.00 18.75 21  A 1 
ATOM 150  C CA  . SER A 1 21  ? 14.021  -56.255 35.264  1.00 24.85 21  A 1 
ATOM 151  C C   . SER A 1 21  ? 13.039  -56.099 34.098  1.00 23.92 21  A 1 
ATOM 152  O O   . SER A 1 21  ? 12.490  -55.028 33.854  1.00 23.24 21  A 1 
ATOM 153  C CB  . SER A 1 21  ? 13.280  -56.411 36.600  1.00 24.71 21  A 1 
ATOM 154  O OG  . SER A 1 21  ? 12.788  -55.182 37.073  1.00 21.67 21  A 1 
ATOM 155  N N   . VAL A 1 22  ? 12.874  -57.171 33.332  1.00 18.85 22  A 1 
ATOM 156  C CA  . VAL A 1 22  ? 11.888  -57.316 32.249  1.00 24.36 22  A 1 
ATOM 157  C C   . VAL A 1 22  ? 10.585  -57.820 32.858  1.00 23.84 22  A 1 
ATOM 158  O O   . VAL A 1 22  ? 10.638  -58.813 33.584  1.00 22.97 22  A 1 
ATOM 159  C CB  . VAL A 1 22  ? 12.406  -58.338 31.210  1.00 23.29 22  A 1 
ATOM 160  C CG1 . VAL A 1 22  ? 11.387  -58.640 30.106  1.00 19.95 22  A 1 
ATOM 161  C CG2 . VAL A 1 22  ? 13.696  -57.853 30.534  1.00 21.81 22  A 1 
ATOM 162  N N   . PRO A 1 23  ? 9.433   -57.239 32.526  1.00 21.13 23  A 1 
ATOM 163  C CA  . PRO A 1 23  ? 8.201   -58.015 32.521  1.00 24.74 23  A 1 
ATOM 164  C C   . PRO A 1 23  ? 7.502   -57.997 31.151  1.00 24.37 23  A 1 
ATOM 165  O O   . PRO A 1 23  ? 7.365   -56.982 30.479  1.00 23.81 23  A 1 
ATOM 166  C CB  . PRO A 1 23  ? 7.340   -57.445 33.646  1.00 23.62 23  A 1 
ATOM 167  C CG  . PRO A 1 23  ? 7.849   -56.014 33.829  1.00 23.93 23  A 1 
ATOM 168  C CD  . PRO A 1 23  ? 9.067   -55.878 32.905  1.00 27.32 23  A 1 
ATOM 169  N N   . GLU A 1 24  ? 7.109   -59.205 30.786  1.00 19.03 24  A 1 
ATOM 170  C CA  . GLU A 1 24  ? 6.036   -59.704 29.920  1.00 24.46 24  A 1 
ATOM 171  C C   . GLU A 1 24  ? 5.298   -58.758 28.959  1.00 23.85 24  A 1 
ATOM 172  O O   . GLU A 1 24  ? 4.650   -57.773 29.317  1.00 23.10 24  A 1 
ATOM 173  C CB  . GLU A 1 24  ? 5.045   -60.476 30.801  1.00 25.06 24  A 1 
ATOM 174  C CG  . GLU A 1 24  ? 5.677   -61.788 31.288  1.00 22.50 24  A 1 
ATOM 175  C CD  . GLU A 1 24  ? 4.808   -62.552 32.289  1.00 21.27 24  A 1 
ATOM 176  O OE1 . GLU A 1 24  ? 4.806   -63.797 32.203  1.00 19.80 24  A 1 
ATOM 177  O OE2 . GLU A 1 24  ? 4.200   -61.882 33.146  1.00 24.03 24  A 1 
ATOM 178  N N   . ARG A 1 25  ? 5.297   -59.185 27.695  1.00 19.15 25  A 1 
ATOM 179  C CA  . ARG A 1 25  ? 4.388   -58.722 26.642  1.00 24.76 25  A 1 
ATOM 180  C C   . ARG A 1 25  ? 2.937   -59.013 27.038  1.00 23.55 25  A 1 
ATOM 181  O O   . ARG A 1 25  ? 2.523   -60.168 27.055  1.00 23.67 25  A 1 
ATOM 182  C CB  . ARG A 1 25  ? 4.681   -59.467 25.326  1.00 25.43 25  A 1 
ATOM 183  C CG  . ARG A 1 25  ? 5.920   -58.972 24.580  1.00 23.13 25  A 1 
ATOM 184  C CD  . ARG A 1 25  ? 6.101   -59.811 23.310  1.00 23.72 25  A 1 
ATOM 185  N NE  . ARG A 1 25  ? 7.196   -59.297 22.464  1.00 20.88 25  A 1 
ATOM 186  C CZ  . ARG A 1 25  ? 7.518   -59.731 21.262  1.00 19.83 25  A 1 
ATOM 187  N NH1 . ARG A 1 25  ? 6.893   -60.728 20.693  1.00 18.55 25  A 1 
ATOM 188  N NH2 . ARG A 1 25  ? 8.487   -59.167 20.594  1.00 18.80 25  A 1 
ATOM 189  N N   . THR A 1 26  ? 2.161   -57.956 27.231  1.00 21.28 26  A 1 
ATOM 190  C CA  . THR A 1 26  ? 0.699   -58.021 27.185  1.00 28.62 26  A 1 
ATOM 191  C C   . THR A 1 26  ? 0.251   -57.513 25.818  1.00 28.02 26  A 1 
ATOM 192  O O   . THR A 1 26  ? 0.570   -56.386 25.435  1.00 27.52 26  A 1 
ATOM 193  C CB  . THR A 1 26  ? 0.054   -57.228 28.333  1.00 27.62 26  A 1 
ATOM 194  O OG1 . THR A 1 26  ? 0.750   -57.440 29.542  1.00 24.34 26  A 1 
ATOM 195  C CG2 . THR A 1 26  ? -1.389  -57.664 28.577  1.00 25.90 26  A 1 
ATOM 196  N N   . GLU A 1 27  ? -0.431  -58.356 25.053  1.00 20.53 27  A 1 
ATOM 197  C CA  . GLU A 1 27  ? -1.080  -57.977 23.795  1.00 27.12 27  A 1 
ATOM 198  C C   . GLU A 1 27  ? -2.156  -56.917 24.076  1.00 26.07 27  A 1 
ATOM 199  O O   . GLU A 1 27  ? -3.201  -57.204 24.655  1.00 26.08 27  A 1 
ATOM 200  C CB  . GLU A 1 27  ? -1.708  -59.218 23.133  1.00 28.15 27  A 1 
ATOM 201  C CG  . GLU A 1 27  ? -0.668  -60.179 22.539  1.00 25.19 27  A 1 
ATOM 202  C CD  . GLU A 1 27  ? -1.296  -61.433 21.902  1.00 23.55 27  A 1 
ATOM 203  O OE1 . GLU A 1 27  ? -0.691  -61.944 20.929  1.00 21.16 27  A 1 
ATOM 204  O OE2 . GLU A 1 27  ? -2.348  -61.881 22.398  1.00 27.03 27  A 1 
ATOM 205  N N   . MET A 1 28  ? -1.897  -55.662 23.673  1.00 24.25 28  A 1 
ATOM 206  C CA  . MET A 1 28  ? -2.927  -54.621 23.622  1.00 29.67 28  A 1 
ATOM 207  C C   . MET A 1 28  ? -3.624  -54.681 22.268  1.00 29.12 28  A 1 
ATOM 208  O O   . MET A 1 28  ? -3.064  -54.345 21.225  1.00 29.88 28  A 1 
ATOM 209  C CB  . MET A 1 28  ? -2.364  -53.228 23.934  1.00 30.73 28  A 1 
ATOM 210  C CG  . MET A 1 28  ? -2.155  -53.036 25.443  1.00 29.12 28  A 1 
ATOM 211  S SD  . MET A 1 28  ? -1.696  -51.350 25.942  1.00 27.01 28  A 1 
ATOM 212  C CE  . MET A 1 28  ? -3.222  -50.435 25.604  1.00 24.30 28  A 1 
ATOM 213  N N   . THR A 1 29  ? -4.874  -55.117 22.317  1.00 24.31 29  A 1 
ATOM 214  C CA  . THR A 1 29  ? -5.871  -54.959 21.260  1.00 29.36 29  A 1 
ATOM 215  C C   . THR A 1 29  ? -5.943  -53.502 20.801  1.00 28.43 29  A 1 
ATOM 216  O O   . THR A 1 29  ? -6.124  -52.592 21.607  1.00 27.30 29  A 1 
ATOM 217  C CB  . THR A 1 29  ? -7.240  -55.405 21.791  1.00 27.50 29  A 1 
ATOM 218  O OG1 . THR A 1 29  ? -7.458  -54.877 23.082  1.00 24.79 29  A 1 
ATOM 219  C CG2 . THR A 1 29  ? -7.316  -56.930 21.919  1.00 25.57 29  A 1 
ATOM 220  N N   . GLY A 1 30  ? -5.794  -53.287 19.498  1.00 21.71 30  A 1 
ATOM 221  C CA  . GLY A 1 30  ? -5.819  -51.973 18.865  1.00 28.80 30  A 1 
ATOM 222  C C   . GLY A 1 30  ? -7.157  -51.264 19.066  1.00 29.21 30  A 1 
ATOM 223  O O   . GLY A 1 30  ? -8.149  -51.594 18.427  1.00 27.25 30  A 1 
ATOM 224  N N   . GLY A 1 31  ? -7.146  -50.251 19.929  1.00 25.73 31  A 1 
ATOM 225  C CA  . GLY A 1 31  ? -8.087  -49.142 19.868  1.00 30.21 31  A 1 
ATOM 226  C C   . GLY A 1 31  ? -7.543  -48.124 18.870  1.00 29.95 31  A 1 
ATOM 227  O O   . GLY A 1 31  ? -6.490  -47.539 19.095  1.00 28.60 31  A 1 
ATOM 228  N N   . VAL A 1 32  ? -8.236  -47.943 17.751  1.00 23.63 32  A 1 
ATOM 229  C CA  . VAL A 1 32  ? -7.994  -46.816 16.845  1.00 29.28 32  A 1 
ATOM 230  C C   . VAL A 1 32  ? -8.439  -45.557 17.586  1.00 30.38 32  A 1 
ATOM 231  O O   . VAL A 1 32  ? -9.620  -45.224 17.598  1.00 29.86 32  A 1 
ATOM 232  C CB  . VAL A 1 32  ? -8.747  -47.012 15.512  1.00 27.68 32  A 1 
ATOM 233  C CG1 . VAL A 1 32  ? -8.557  -45.830 14.557  1.00 22.57 32  A 1 
ATOM 234  C CG2 . VAL A 1 32  ? -8.253  -48.277 14.788  1.00 24.26 32  A 1 
ATOM 235  N N   . GLU A 1 33  ? -7.499  -44.868 18.241  1.00 25.00 33  A 1 
ATOM 236  C CA  . GLU A 1 33  ? -7.700  -43.472 18.611  1.00 29.35 33  A 1 
ATOM 237  C C   . GLU A 1 33  ? -7.832  -42.680 17.312  1.00 29.34 33  A 1 
ATOM 238  O O   . GLU A 1 33  ? -6.861  -42.422 16.599  1.00 29.22 33  A 1 
ATOM 239  C CB  . GLU A 1 33  ? -6.556  -42.933 19.485  1.00 29.45 33  A 1 
ATOM 240  C CG  . GLU A 1 33  ? -6.688  -43.366 20.957  1.00 25.83 33  A 1 
ATOM 241  C CD  . GLU A 1 33  ? -5.640  -42.706 21.872  1.00 23.61 33  A 1 
ATOM 242  O OE1 . GLU A 1 33  ? -5.912  -42.631 23.097  1.00 21.04 33  A 1 
ATOM 243  O OE2 . GLU A 1 33  ? -4.584  -42.279 21.357  1.00 25.19 33  A 1 
ATOM 244  N N   . THR A 1 34  ? -9.061  -42.311 16.975  1.00 32.88 34  A 1 
ATOM 245  C CA  . THR A 1 34  ? -9.329  -41.273 15.983  1.00 37.52 34  A 1 
ATOM 246  C C   . THR A 1 34  ? -8.794  -39.964 16.545  1.00 38.41 34  A 1 
ATOM 247  O O   . THR A 1 34  ? -9.503  -39.228 17.224  1.00 36.27 34  A 1 
ATOM 248  C CB  . THR A 1 34  ? -10.829 -41.170 15.669  1.00 35.36 34  A 1 
ATOM 249  O OG1 . THR A 1 34  ? -11.569 -41.083 16.859  1.00 30.60 34  A 1 
ATOM 250  C CG2 . THR A 1 34  ? -11.336 -42.390 14.893  1.00 30.50 34  A 1 
ATOM 251  N N   . GLY A 1 35  ? -7.510  -39.700 16.303  1.00 38.84 35  A 1 
ATOM 252  C CA  . GLY A 1 35  ? -6.918  -38.395 16.529  1.00 46.72 35  A 1 
ATOM 253  C C   . GLY A 1 35  ? -7.753  -37.368 15.777  1.00 48.81 35  A 1 
ATOM 254  O O   . GLY A 1 35  ? -7.904  -37.462 14.557  1.00 47.60 35  A 1 
ATOM 255  N N   . VAL A 1 36  ? -8.328  -36.417 16.511  1.00 49.18 36  A 1 
ATOM 256  C CA  . VAL A 1 36  ? -8.952  -35.227 15.929  1.00 56.38 36  A 1 
ATOM 257  C C   . VAL A 1 36  ? -7.834  -34.492 15.197  1.00 59.32 36  A 1 
ATOM 258  O O   . VAL A 1 36  ? -7.018  -33.811 15.813  1.00 56.06 36  A 1 
ATOM 259  C CB  . VAL A 1 36  ? -9.614  -34.358 17.014  1.00 53.19 36  A 1 
ATOM 260  C CG1 . VAL A 1 36  ? -10.259 -33.103 16.416  1.00 45.30 36  A 1 
ATOM 261  C CG2 . VAL A 1 36  ? -10.707 -35.145 17.750  1.00 49.84 36  A 1 
ATOM 262  N N   . GLY A 1 37  ? -7.726  -34.727 13.887  1.00 60.40 37  A 1 
ATOM 263  C CA  . GLY A 1 37  ? -6.766  -34.043 13.043  1.00 66.47 37  A 1 
ATOM 264  C C   . GLY A 1 37  ? -7.092  -32.556 13.088  1.00 68.08 37  A 1 
ATOM 265  O O   . GLY A 1 37  ? -8.125  -32.145 12.569  1.00 64.39 37  A 1 
ATOM 266  N N   . PHE A 1 38  ? -6.234  -31.762 13.733  1.00 75.39 38  A 1 
ATOM 267  C CA  . PHE A 1 38  ? -6.278  -30.313 13.587  1.00 78.90 38  A 1 
ATOM 268  C C   . PHE A 1 38  ? -5.965  -29.992 12.124  1.00 81.55 38  A 1 
ATOM 269  O O   . PHE A 1 38  ? -4.806  -29.913 11.721  1.00 76.33 38  A 1 
ATOM 270  C CB  . PHE A 1 38  ? -5.293  -29.642 14.555  1.00 71.43 38  A 1 
ATOM 271  C CG  . PHE A 1 38  ? -5.850  -29.384 15.940  1.00 63.57 38  A 1 
ATOM 272  C CD1 . PHE A 1 38  ? -6.480  -28.155 16.225  1.00 61.09 38  A 1 
ATOM 273  C CD2 . PHE A 1 38  ? -5.732  -30.354 16.951  1.00 58.28 38  A 1 
ATOM 274  C CE1 . PHE A 1 38  ? -6.982  -27.895 17.512  1.00 50.64 38  A 1 
ATOM 275  C CE2 . PHE A 1 38  ? -6.238  -30.097 18.238  1.00 52.06 38  A 1 
ATOM 276  C CZ  . PHE A 1 38  ? -6.858  -28.864 18.521  1.00 52.73 38  A 1 
ATOM 277  N N   . THR A 1 39  ? -7.000  -29.862 11.297  1.00 81.84 39  A 1 
ATOM 278  C CA  . THR A 1 39  ? -6.857  -29.335 9.945   1.00 86.02 39  A 1 
ATOM 279  C C   . THR A 1 39  ? -6.419  -27.880 10.069  1.00 88.01 39  A 1 
ATOM 280  O O   . THR A 1 39  ? -7.156  -27.052 10.600  1.00 83.69 39  A 1 
ATOM 281  C CB  . THR A 1 39  ? -8.164  -29.456 9.144   1.00 79.49 39  A 1 
ATOM 282  O OG1 . THR A 1 39  ? -9.264  -29.048 9.916   1.00 66.18 39  A 1 
ATOM 283  C CG2 . THR A 1 39  ? -8.414  -30.904 8.713   1.00 65.16 39  A 1 
ATOM 284  N N   . MET A 1 40  ? -5.195  -27.582 9.622   1.00 86.14 40  A 1 
ATOM 285  C CA  . MET A 1 40  ? -4.732  -26.197 9.531   1.00 90.59 40  A 1 
ATOM 286  C C   . MET A 1 40  ? -5.660  -25.424 8.597   1.00 93.20 40  A 1 
ATOM 287  O O   . MET A 1 40  ? -5.849  -25.838 7.451   1.00 89.90 40  A 1 
ATOM 288  C CB  . MET A 1 40  ? -3.290  -26.127 9.007   1.00 85.55 40  A 1 
ATOM 289  C CG  . MET A 1 40  ? -2.261  -26.597 10.037  1.00 76.72 40  A 1 
ATOM 290  S SD  . MET A 1 40  ? -0.534  -26.324 9.540   1.00 72.55 40  A 1 
ATOM 291  C CE  . MET A 1 40  ? -0.351  -27.598 8.265   1.00 60.62 40  A 1 
ATOM 292  N N   . LYS A 1 41  ? -6.213  -24.312 9.075   1.00 93.84 41  A 1 
ATOM 293  C CA  . LYS A 1 41  ? -7.076  -23.449 8.267   1.00 94.65 41  A 1 
ATOM 294  C C   . LYS A 1 41  ? -6.271  -22.670 7.234   1.00 95.38 41  A 1 
ATOM 295  O O   . LYS A 1 41  ? -5.109  -22.322 7.457   1.00 93.76 41  A 1 
ATOM 296  C CB  . LYS A 1 41  ? -7.867  -22.488 9.159   1.00 93.55 41  A 1 
ATOM 297  C CG  . LYS A 1 41  ? -8.897  -23.203 10.043  1.00 91.61 41  A 1 
ATOM 298  C CD  . LYS A 1 41  ? -9.700  -22.137 10.785  1.00 88.29 41  A 1 
ATOM 299  C CE  . LYS A 1 41  ? -10.547 -22.721 11.906  1.00 83.61 41  A 1 
ATOM 300  N NZ  . LYS A 1 41  ? -10.735 -21.667 12.933  1.00 75.27 41  A 1 
ATOM 301  N N   . CYS A 1 42  ? -6.923  -22.354 6.126   1.00 95.80 42  A 1 
ATOM 302  C CA  . CYS A 1 42  ? -6.471  -21.386 5.139   1.00 96.22 42  A 1 
ATOM 303  C C   . CYS A 1 42  ? -7.441  -20.195 5.069   1.00 96.81 42  A 1 
ATOM 304  O O   . CYS A 1 42  ? -8.490  -20.187 5.714   1.00 96.34 42  A 1 
ATOM 305  C CB  . CYS A 1 42  ? -6.274  -22.106 3.795   1.00 95.17 42  A 1 
ATOM 306  S SG  . CYS A 1 42  ? -7.863  -22.637 3.101   1.00 94.28 42  A 1 
ATOM 307  N N   . VAL A 1 43  ? -7.101  -19.162 4.305   1.00 96.31 43  A 1 
ATOM 308  C CA  . VAL A 1 43  ? -7.963  -17.972 4.156   1.00 96.83 43  A 1 
ATOM 309  C C   . VAL A 1 43  ? -9.316  -18.322 3.525   1.00 96.96 43  A 1 
ATOM 310  O O   . VAL A 1 43  ? -10.313 -17.683 3.843   1.00 96.58 43  A 1 
ATOM 311  C CB  . VAL A 1 43  ? -7.232  -16.876 3.362   1.00 96.71 43  A 1 
ATOM 312  C CG1 . VAL A 1 43  ? -8.117  -15.677 3.022   1.00 95.20 43  A 1 
ATOM 313  C CG2 . VAL A 1 43  ? -6.030  -16.346 4.150   1.00 95.09 43  A 1 
ATOM 314  N N   . ASP A 1 44  ? -9.384  -19.359 2.678   1.00 97.19 44  A 1 
ATOM 315  C CA  . ASP A 1 44  ? -10.631 -19.786 2.037   1.00 97.07 44  A 1 
ATOM 316  C C   . ASP A 1 44  ? -11.672 -20.372 3.013   1.00 97.12 44  A 1 
ATOM 317  O O   . ASP A 1 44  ? -12.847 -20.460 2.669   1.00 96.00 44  A 1 
ATOM 318  C CB  . ASP A 1 44  ? -10.331 -20.774 0.901   1.00 96.44 44  A 1 
ATOM 319  C CG  . ASP A 1 44  ? -11.507 -20.852 -0.080  1.00 94.67 44  A 1 
ATOM 320  O OD1 . ASP A 1 44  ? -11.949 -19.768 -0.548  1.00 90.71 44  A 1 
ATOM 321  O OD2 . ASP A 1 44  ? -11.964 -21.964 -0.390  1.00 90.24 44  A 1 
ATOM 322  N N   . ASP A 1 45  ? -11.277 -20.706 4.241   1.00 97.33 45  A 1 
ATOM 323  C CA  . ASP A 1 45  ? -12.204 -21.129 5.301   1.00 97.08 45  A 1 
ATOM 324  C C   . ASP A 1 45  ? -12.988 -19.952 5.914   1.00 97.22 45  A 1 
ATOM 325  O O   . ASP A 1 45  ? -13.888 -20.152 6.734   1.00 96.23 45  A 1 
ATOM 326  C CB  . ASP A 1 45  ? -11.430 -21.884 6.391   1.00 96.69 45  A 1 
ATOM 327  C CG  . ASP A 1 45  ? -10.735 -23.146 5.879   1.00 95.85 45  A 1 
ATOM 328  O OD1 . ASP A 1 45  ? -11.386 -23.920 5.147   1.00 92.98 45  A 1 
ATOM 329  O OD2 . ASP A 1 45  ? -9.563  -23.347 6.261   1.00 92.83 45  A 1 
ATOM 330  N N   . PHE A 1 46  ? -12.675 -18.720 5.516   1.00 97.67 46  A 1 
ATOM 331  C CA  . PHE A 1 46  ? -13.290 -17.493 6.013   1.00 97.74 46  A 1 
ATOM 332  C C   . PHE A 1 46  ? -14.000 -16.731 4.891   1.00 97.86 46  A 1 
ATOM 333  O O   . PHE A 1 46  ? -13.706 -16.890 3.702   1.00 97.16 46  A 1 
ATOM 334  C CB  . PHE A 1 46  ? -12.238 -16.621 6.706   1.00 97.72 46  A 1 
ATOM 335  C CG  . PHE A 1 46  ? -11.497 -17.298 7.845   1.00 97.95 46  A 1 
ATOM 336  C CD1 . PHE A 1 46  ? -11.922 -17.128 9.177   1.00 96.91 46  A 1 
ATOM 337  C CD2 . PHE A 1 46  ? -10.379 -18.108 7.569   1.00 97.18 46  A 1 
ATOM 338  C CE1 . PHE A 1 46  ? -11.234 -17.763 10.223  1.00 96.60 46  A 1 
ATOM 339  C CE2 . PHE A 1 46  ? -9.695  -18.749 8.616   1.00 96.74 46  A 1 
ATOM 340  C CZ  . PHE A 1 46  ? -10.121 -18.575 9.942   1.00 97.10 46  A 1 
ATOM 341  N N   . ARG A 1 47  ? -14.950 -15.861 5.260   1.00 98.22 47  A 1 
ATOM 342  C CA  . ARG A 1 47  ? -15.666 -14.987 4.314   1.00 98.11 47  A 1 
ATOM 343  C C   . ARG A 1 47  ? -15.796 -13.572 4.865   1.00 98.18 47  A 1 
ATOM 344  O O   . ARG A 1 47  ? -16.192 -13.380 6.012   1.00 97.38 47  A 1 
ATOM 345  C CB  . ARG A 1 47  ? -17.051 -15.570 3.970   1.00 97.48 47  A 1 
ATOM 346  C CG  . ARG A 1 47  ? -17.015 -16.903 3.196   1.00 94.16 47  A 1 
ATOM 347  C CD  . ARG A 1 47  ? -16.416 -16.759 1.794   1.00 92.83 47  A 1 
ATOM 348  N NE  . ARG A 1 47  ? -16.352 -18.040 1.068   1.00 90.68 47  A 1 
ATOM 349  C CZ  . ARG A 1 47  ? -15.347 -18.902 1.071   1.00 89.11 47  A 1 
ATOM 350  N NH1 . ARG A 1 47  ? -14.310 -18.775 1.824   1.00 78.35 47  A 1 
ATOM 351  N NH2 . ARG A 1 47  ? -15.357 -19.937 0.293   1.00 80.24 47  A 1 
ATOM 352  N N   . LEU A 1 48  ? -15.515 -12.596 4.019   1.00 97.93 48  A 1 
ATOM 353  C CA  . LEU A 1 48  ? -15.844 -11.196 4.263   1.00 97.91 48  A 1 
ATOM 354  C C   . LEU A 1 48  ? -17.295 -10.948 3.853   1.00 97.78 48  A 1 
ATOM 355  O O   . LEU A 1 48  ? -17.649 -11.121 2.687   1.00 97.15 48  A 1 
ATOM 356  C CB  . LEU A 1 48  ? -14.862 -10.295 3.495   1.00 97.85 48  A 1 
ATOM 357  C CG  . LEU A 1 48  ? -15.258 -8.808  3.421   1.00 97.60 48  A 1 
ATOM 358  C CD1 . LEU A 1 48  ? -15.302 -8.151  4.797   1.00 96.30 48  A 1 
ATOM 359  C CD2 . LEU A 1 48  ? -14.268 -8.052  2.537   1.00 96.54 48  A 1 
ATOM 360  N N   . ARG A 1 49  ? -18.119 -10.486 4.786   1.00 98.08 49  A 1 
ATOM 361  C CA  . ARG A 1 49  ? -19.481 -10.019 4.497   1.00 97.59 49  A 1 
ATOM 362  C C   . ARG A 1 49  ? -19.472 -8.508  4.330   1.00 97.45 49  A 1 
ATOM 363  O O   . ARG A 1 49  ? -19.330 -7.780  5.306   1.00 96.33 49  A 1 
ATOM 364  C CB  . ARG A 1 49  ? -20.444 -10.476 5.590   1.00 97.02 49  A 1 
ATOM 365  C CG  . ARG A 1 49  ? -20.612 -11.997 5.543   1.00 91.96 49  A 1 
ATOM 366  C CD  . ARG A 1 49  ? -21.566 -12.456 6.638   1.00 87.00 49  A 1 
ATOM 367  N NE  . ARG A 1 49  ? -21.787 -13.901 6.530   1.00 79.10 49  A 1 
ATOM 368  C CZ  . ARG A 1 49  ? -22.185 -14.725 7.475   1.00 69.67 49  A 1 
ATOM 369  N NH1 . ARG A 1 49  ? -22.458 -14.324 8.692   1.00 61.32 49  A 1 
ATOM 370  N NH2 . ARG A 1 49  ? -22.308 -15.983 7.178   1.00 61.93 49  A 1 
ATOM 371  N N   . LEU A 1 50  ? -19.607 -8.032  3.092   1.00 96.26 50  A 1 
ATOM 372  C CA  . LEU A 1 50  ? -19.597 -6.607  2.776   1.00 95.78 50  A 1 
ATOM 373  C C   . LEU A 1 50  ? -20.536 -6.308  1.608   1.00 94.78 50  A 1 
ATOM 374  O O   . LEU A 1 50  ? -20.466 -6.932  0.550   1.00 91.71 50  A 1 
ATOM 375  C CB  . LEU A 1 50  ? -18.146 -6.158  2.487   1.00 95.42 50  A 1 
ATOM 376  C CG  . LEU A 1 50  ? -17.976 -4.647  2.249   1.00 94.95 50  A 1 
ATOM 377  C CD1 . LEU A 1 50  ? -18.359 -3.814  3.476   1.00 92.82 50  A 1 
ATOM 378  C CD2 . LEU A 1 50  ? -16.521 -4.336  1.895   1.00 93.01 50  A 1 
ATOM 379  N N   . GLY A 1 51  ? -21.428 -5.334  1.791   1.00 91.20 51  A 1 
ATOM 380  C CA  . GLY A 1 51  ? -22.341 -4.918  0.721   1.00 88.18 51  A 1 
ATOM 381  C C   . GLY A 1 51  ? -23.367 -5.970  0.312   1.00 89.33 51  A 1 
ATOM 382  O O   . GLY A 1 51  ? -23.746 -5.998  -0.851  1.00 85.59 51  A 1 
ATOM 383  N N   . GLY A 1 52  ? -23.784 -6.831  1.235   1.00 92.83 52  A 1 
ATOM 384  C CA  . GLY A 1 52  ? -24.707 -7.937  0.953   1.00 93.35 52  A 1 
ATOM 385  C C   . GLY A 1 52  ? -24.071 -9.113  0.200   1.00 94.72 52  A 1 
ATOM 386  O O   . GLY A 1 52  ? -24.794 -10.002 -0.229  1.00 92.46 52  A 1 
ATOM 387  N N   . LYS A 1 53  ? -22.749 -9.115  0.038   1.00 95.41 53  A 1 
ATOM 388  C CA  . LYS A 1 53  ? -21.988 -10.184 -0.622  1.00 96.01 53  A 1 
ATOM 389  C C   . LYS A 1 53  ? -21.142 -10.959 0.386   1.00 97.17 53  A 1 
ATOM 390  O O   . LYS A 1 53  ? -20.677 -10.390 1.374   1.00 96.20 53  A 1 
ATOM 391  C CB  . LYS A 1 53  ? -21.115 -9.601  -1.740  1.00 94.90 53  A 1 
ATOM 392  C CG  . LYS A 1 53  ? -21.935 -8.910  -2.841  1.00 93.11 53  A 1 
ATOM 393  C CD  . LYS A 1 53  ? -21.037 -8.544  -4.021  1.00 90.34 53  A 1 
ATOM 394  C CE  . LYS A 1 53  ? -21.869 -8.040  -5.204  1.00 86.11 53  A 1 
ATOM 395  N NZ  . LYS A 1 53  ? -21.151 -8.266  -6.483  1.00 78.50 53  A 1 
ATOM 396  N N   . GLU A 1 54  ? -20.900 -12.241 0.089   1.00 97.67 54  A 1 
ATOM 397  C CA  . GLU A 1 54  ? -19.849 -13.035 0.726   1.00 97.78 54  A 1 
ATOM 398  C C   . GLU A 1 54  ? -18.633 -13.094 -0.205  1.00 98.06 54  A 1 
ATOM 399  O O   . GLU A 1 54  ? -18.717 -13.580 -1.327  1.00 96.99 54  A 1 
ATOM 400  C CB  . GLU A 1 54  ? -20.344 -14.436 1.111   1.00 96.55 54  A 1 
ATOM 401  C CG  . GLU A 1 54  ? -21.420 -14.375 2.209   1.00 86.71 54  A 1 
ATOM 402  C CD  . GLU A 1 54  ? -21.626 -15.713 2.931   1.00 85.83 54  A 1 
ATOM 403  O OE1 . GLU A 1 54  ? -21.865 -15.667 4.172   1.00 78.25 54  A 1 
ATOM 404  O OE2 . GLU A 1 54  ? -21.522 -16.769 2.277   1.00 79.88 54  A 1 
ATOM 405  N N   . LEU A 1 55  ? -17.508 -12.563 0.252   1.00 98.33 55  A 1 
ATOM 406  C CA  . LEU A 1 55  ? -16.287 -12.379 -0.519  1.00 98.52 55  A 1 
ATOM 407  C C   . LEU A 1 55  ? -15.146 -13.194 0.094   1.00 98.64 55  A 1 
ATOM 408  O O   . LEU A 1 55  ? -15.135 -13.449 1.300   1.00 98.32 55  A 1 
ATOM 409  C CB  . LEU A 1 55  ? -15.936 -10.880 -0.557  1.00 98.39 55  A 1 
ATOM 410  C CG  . LEU A 1 55  ? -17.039 -9.955  -1.094  1.00 97.79 55  A 1 
ATOM 411  C CD1 . LEU A 1 55  ? -16.644 -8.498  -0.853  1.00 96.21 55  A 1 
ATOM 412  C CD2 . LEU A 1 55  ? -17.274 -10.147 -2.590  1.00 95.93 55  A 1 
ATOM 413  N N   . VAL A 1 56  ? -14.151 -13.535 -0.721  1.00 98.51 56  A 1 
ATOM 414  C CA  . VAL A 1 56  ? -12.852 -13.985 -0.207  1.00 98.55 56  A 1 
ATOM 415  C C   . VAL A 1 56  ? -12.260 -12.844 0.637   1.00 98.59 56  A 1 
ATOM 416  O O   . VAL A 1 56  ? -12.204 -11.712 0.145   1.00 98.36 56  A 1 
ATOM 417  C CB  . VAL A 1 56  ? -11.900 -14.380 -1.354  1.00 98.36 56  A 1 
ATOM 418  C CG1 . VAL A 1 56  ? -10.556 -14.873 -0.807  1.00 97.47 56  A 1 
ATOM 419  C CG2 . VAL A 1 56  ? -12.496 -15.503 -2.213  1.00 97.51 56  A 1 
ATOM 420  N N   . PRO A 1 57  ? -11.832 -13.087 1.885   1.00 98.41 57  A 1 
ATOM 421  C CA  . PRO A 1 57  ? -11.433 -12.022 2.813   1.00 98.39 57  A 1 
ATOM 422  C C   . PRO A 1 57  ? -10.025 -11.474 2.538   1.00 98.26 57  A 1 
ATOM 423  O O   . PRO A 1 57  ? -9.214  -11.289 3.445   1.00 97.55 57  A 1 
ATOM 424  C CB  . PRO A 1 57  ? -11.626 -12.633 4.204   1.00 98.08 57  A 1 
ATOM 425  C CG  . PRO A 1 57  ? -11.283 -14.098 3.973   1.00 96.49 57  A 1 
ATOM 426  C CD  . PRO A 1 57  ? -11.846 -14.362 2.578   1.00 98.26 57  A 1 
ATOM 427  N N   . ILE A 1 58  ? -9.727  -11.213 1.263   1.00 98.20 58  A 1 
ATOM 428  C CA  . ILE A 1 58  ? -8.478  -10.641 0.767   1.00 98.06 58  A 1 
ATOM 429  C C   . ILE A 1 58  ? -8.794  -9.320  0.070   1.00 97.91 58  A 1 
ATOM 430  O O   . ILE A 1 58  ? -9.511  -9.277  -0.933  1.00 97.55 58  A 1 
ATOM 431  C CB  . ILE A 1 58  ? -7.730  -11.624 -0.163  1.00 97.79 58  A 1 
ATOM 432  C CG1 . ILE A 1 58  ? -7.348  -12.916 0.597   1.00 96.75 58  A 1 
ATOM 433  C CG2 . ILE A 1 58  ? -6.466  -10.956 -0.745  1.00 96.95 58  A 1 
ATOM 434  C CD1 . ILE A 1 58  ? -6.818  -14.033 -0.313  1.00 93.38 58  A 1 
ATOM 435  N N   . VAL A 1 59  ? -8.213  -8.246  0.584   1.00 97.65 59  A 1 
ATOM 436  C CA  . VAL A 1 59  ? -8.280  -6.901  0.015   1.00 97.25 59  A 1 
ATOM 437  C C   . VAL A 1 59  ? -6.903  -6.554  -0.538  1.00 96.60 59  A 1 
ATOM 438  O O   . VAL A 1 59  ? -5.933  -6.490  0.213   1.00 95.70 59  A 1 
ATOM 439  C CB  . VAL A 1 59  ? -8.747  -5.880  1.072   1.00 97.02 59  A 1 
ATOM 440  C CG1 . VAL A 1 59  ? -8.892  -4.485  0.462   1.00 96.42 59  A 1 
ATOM 441  C CG2 . VAL A 1 59  ? -10.090 -6.276  1.700   1.00 96.65 59  A 1 
ATOM 442  N N   . ILE A 1 60  ? -6.790  -6.323  -1.847  1.00 95.72 60  A 1 
ATOM 443  C CA  . ILE A 1 60  ? -5.562  -5.770  -2.430  1.00 94.92 60  A 1 
ATOM 444  C C   . ILE A 1 60  ? -5.558  -4.266  -2.168  1.00 93.64 60  A 1 
ATOM 445  O O   . ILE A 1 60  ? -6.439  -3.534  -2.637  1.00 91.88 60  A 1 
ATOM 446  C CB  . ILE A 1 60  ? -5.396  -6.124  -3.920  1.00 94.50 60  A 1 
ATOM 447  C CG1 . ILE A 1 60  ? -5.465  -7.656  -4.116  1.00 93.38 60  A 1 
ATOM 448  C CG2 . ILE A 1 60  ? -4.056  -5.549  -4.421  1.00 93.66 60  A 1 
ATOM 449  C CD1 . ILE A 1 60  ? -5.186  -8.125  -5.550  1.00 90.78 60  A 1 
ATOM 450  N N   . GLY A 1 61  ? -4.587  -3.801  -1.373  1.00 85.80 61  A 1 
ATOM 451  C CA  . GLY A 1 61  ? -4.517  -2.442  -0.860  1.00 81.34 61  A 1 
ATOM 452  C C   . GLY A 1 61  ? -4.289  -1.378  -1.933  1.00 78.90 61  A 1 
ATOM 453  O O   . GLY A 1 61  ? -3.674  -1.624  -2.969  1.00 69.19 61  A 1 
ATOM 454  N N   . GLY A 1 62  ? -4.755  -0.163  -1.663  1.00 73.68 62  A 1 
ATOM 455  C CA  . GLY A 1 62  ? -4.456  1.014   -2.467  1.00 67.97 62  A 1 
ATOM 456  C C   . GLY A 1 62  ? -3.021  1.489   -2.234  1.00 69.72 62  A 1 
ATOM 457  O O   . GLY A 1 62  ? -2.692  1.946   -1.144  1.00 62.52 62  A 1 
ATOM 458  N N   . MET A 1 63  ? -2.169  1.384   -3.256  1.00 65.68 63  A 1 
ATOM 459  C CA  . MET A 1 63  ? -0.724  1.660   -3.175  1.00 64.06 63  A 1 
ATOM 460  C C   . MET A 1 63  ? -0.275  2.765   -4.147  1.00 65.33 63  A 1 
ATOM 461  O O   . MET A 1 63  ? 0.874   2.809   -4.579  1.00 58.76 63  A 1 
ATOM 462  C CB  . MET A 1 63  ? 0.056   0.363   -3.406  1.00 59.17 63  A 1 
ATOM 463  C CG  . MET A 1 63  ? -0.172  -0.690  -2.332  1.00 55.29 63  A 1 
ATOM 464  S SD  . MET A 1 63  ? 0.686   -2.240  -2.708  1.00 47.75 63  A 1 
ATOM 465  C CE  . MET A 1 63  ? -0.504  -2.984  -3.851  1.00 42.99 63  A 1 
ATOM 466  N N   . GLY A 1 64  ? -1.178  3.673   -4.497  1.00 64.75 64  A 1 
ATOM 467  C CA  . GLY A 1 64  ? -0.910  4.699   -5.501  1.00 61.16 64  A 1 
ATOM 468  C C   . GLY A 1 64  ? -1.070  4.189   -6.937  1.00 63.34 64  A 1 
ATOM 469  O O   . GLY A 1 64  ? -1.346  3.021   -7.195  1.00 58.10 64  A 1 
ATOM 470  N N   . VAL A 1 65  ? -0.919  5.110   -7.888  1.00 60.63 65  A 1 
ATOM 471  C CA  . VAL A 1 65  ? -1.212  4.881   -9.313  1.00 54.96 65  A 1 
ATOM 472  C C   . VAL A 1 65  ? -0.306  3.839   -9.969  1.00 56.48 65  A 1 
ATOM 473  O O   . VAL A 1 65  ? -0.713  3.195   -10.930 1.00 53.32 65  A 1 
ATOM 474  C CB  . VAL A 1 65  ? -1.138  6.224   -10.060 1.00 48.76 65  A 1 
ATOM 475  C CG1 . VAL A 1 65  ? 0.262   6.853   -10.080 1.00 44.32 65  A 1 
ATOM 476  C CG2 . VAL A 1 65  ? -1.651  6.107   -11.494 1.00 47.60 65  A 1 
ATOM 477  N N   . ASP A 1 66  ? 0.906   3.664   -9.432  1.00 61.16 66  A 1 
ATOM 478  C CA  . ASP A 1 66  ? 1.922   2.798   -10.022 1.00 59.18 66  A 1 
ATOM 479  C C   . ASP A 1 66  ? 1.654   1.314   -9.754  1.00 61.99 66  A 1 
ATOM 480  O O   . ASP A 1 66  ? 2.063   0.467   -10.542 1.00 59.21 66  A 1 
ATOM 481  C CB  . ASP A 1 66  ? 3.300   3.212   -9.489  1.00 52.49 66  A 1 
ATOM 482  C CG  . ASP A 1 66  ? 3.630   4.683   -9.766  1.00 48.41 66  A 1 
ATOM 483  O OD1 . ASP A 1 66  ? 3.119   5.228   -10.771 1.00 42.51 66  A 1 
ATOM 484  O OD2 . ASP A 1 66  ? 4.354   5.281   -8.945  1.00 43.50 66  A 1 
ATOM 485  N N   . ILE A 1 67  ? 0.939   0.995   -8.672  1.00 69.73 67  A 1 
ATOM 486  C CA  . ILE A 1 67  ? 0.680   -0.387  -8.245  1.00 69.00 67  A 1 
ATOM 487  C C   . ILE A 1 67  ? -0.813  -0.714  -8.329  1.00 73.00 67  A 1 
ATOM 488  O O   . ILE A 1 67  ? -1.189  -1.711  -8.943  1.00 69.67 67  A 1 
ATOM 489  C CB  . ILE A 1 67  ? 1.267   -0.637  -6.837  1.00 64.00 67  A 1 
ATOM 490  C CG1 . ILE A 1 67  ? 2.772   -0.288  -6.784  1.00 62.31 67  A 1 
ATOM 491  C CG2 . ILE A 1 67  ? 1.027   -2.108  -6.442  1.00 60.29 67  A 1 
ATOM 492  C CD1 . ILE A 1 67  ? 3.381   -0.303  -5.375  1.00 55.26 67  A 1 
ATOM 493  N N   . SER A 1 68  ? -1.673  0.133   -7.776  1.00 76.51 68  A 1 
ATOM 494  C CA  . SER A 1 68  ? -3.129  -0.047  -7.753  1.00 76.51 68  A 1 
ATOM 495  C C   . SER A 1 68  ? -3.774  0.315   -9.094  1.00 79.07 68  A 1 
ATOM 496  O O   . SER A 1 68  ? -4.508  1.303   -9.224  1.00 77.61 68  A 1 
ATOM 497  C CB  . SER A 1 68  ? -3.749  0.742   -6.598  1.00 71.89 68  A 1 
ATOM 498  O OG  . SER A 1 68  ? -3.208  0.288   -5.379  1.00 65.90 68  A 1 
ATOM 499  N N   . THR A 1 69  ? -3.471  -0.485  -10.110 1.00 90.22 69  A 1 
ATOM 500  C CA  . THR A 1 69  ? -3.986  -0.344  -11.471 1.00 90.67 69  A 1 
ATOM 501  C C   . THR A 1 69  ? -5.402  -0.906  -11.605 1.00 92.34 69  A 1 
ATOM 502  O O   . THR A 1 69  ? -5.857  -1.711  -10.792 1.00 92.36 69  A 1 
ATOM 503  C CB  . THR A 1 69  ? -3.074  -1.045  -12.481 1.00 89.16 69  A 1 
ATOM 504  O OG1 . THR A 1 69  ? -3.075  -2.428  -12.234 1.00 86.32 69  A 1 
ATOM 505  C CG2 . THR A 1 69  ? -1.636  -0.545  -12.418 1.00 85.03 69  A 1 
ATOM 506  N N   . ALA A 1 70  ? -6.087  -0.517  -12.682 1.00 94.34 70  A 1 
ATOM 507  C CA  . ALA A 1 70  ? -7.356  -1.129  -13.053 1.00 95.13 70  A 1 
ATOM 508  C C   . ALA A 1 70  ? -7.221  -2.646  -13.246 1.00 95.88 70  A 1 
ATOM 509  O O   . ALA A 1 70  ? -8.063  -3.389  -12.763 1.00 95.83 70  A 1 
ATOM 510  C CB  . ALA A 1 70  ? -7.870  -0.449  -14.325 1.00 94.76 70  A 1 
ATOM 511  N N   . ASP A 1 71  ? -6.152  -3.112  -13.891 1.00 95.65 71  A 1 
ATOM 512  C CA  . ASP A 1 71  ? -5.980  -4.534  -14.210 1.00 95.92 71  A 1 
ATOM 513  C C   . ASP A 1 71  ? -5.792  -5.380  -12.942 1.00 96.64 71  A 1 
ATOM 514  O O   . ASP A 1 71  ? -6.441  -6.418  -12.800 1.00 96.50 71  A 1 
ATOM 515  C CB  . ASP A 1 71  ? -4.833  -4.704  -15.216 1.00 95.42 71  A 1 
ATOM 516  C CG  . ASP A 1 71  ? -5.092  -3.980  -16.553 1.00 94.01 71  A 1 
ATOM 517  O OD1 . ASP A 1 71  ? -6.277  -3.753  -16.918 1.00 90.17 71  A 1 
ATOM 518  O OD2 . ASP A 1 71  ? -4.114  -3.591  -17.221 1.00 89.45 71  A 1 
ATOM 519  N N   . LEU A 1 72  ? -5.031  -4.891  -11.964 1.00 95.50 72  A 1 
ATOM 520  C CA  . LEU A 1 72  ? -4.860  -5.562  -10.672 1.00 95.75 72  A 1 
ATOM 521  C C   . LEU A 1 72  ? -6.175  -5.626  -9.873  1.00 96.50 72  A 1 
ATOM 522  O O   . LEU A 1 72  ? -6.524  -6.664  -9.312  1.00 96.52 72  A 1 
ATOM 523  C CB  . LEU A 1 72  ? -3.741  -4.840  -9.896  1.00 95.19 72  A 1 
ATOM 524  C CG  . LEU A 1 72  ? -3.405  -5.475  -8.536  1.00 92.83 72  A 1 
ATOM 525  C CD1 . LEU A 1 72  ? -2.954  -6.926  -8.673  1.00 91.95 72  A 1 
ATOM 526  C CD2 . LEU A 1 72  ? -2.280  -4.693  -7.861  1.00 92.05 72  A 1 
ATOM 527  N N   . ALA A 1 73  ? -6.940  -4.529  -9.849  1.00 95.93 73  A 1 
ATOM 528  C CA  . ALA A 1 73  ? -8.225  -4.491  -9.150  1.00 96.40 73  A 1 
ATOM 529  C C   . ALA A 1 73  ? -9.291  -5.376  -9.819  1.00 97.02 73  A 1 
ATOM 530  O O   . ALA A 1 73  ? -10.078 -6.026  -9.127  1.00 97.22 73  A 1 
ATOM 531  C CB  . ALA A 1 73  ? -8.679  -3.035  -9.060  1.00 96.17 73  A 1 
ATOM 532  N N   . LEU A 1 74  ? -9.308  -5.416  -11.153 1.00 97.41 74  A 1 
ATOM 533  C CA  . LEU A 1 74  ? -10.189 -6.287  -11.934 1.00 97.78 74  A 1 
ATOM 534  C C   . LEU A 1 74  ? -9.917  -7.759  -11.640 1.00 98.04 74  A 1 
ATOM 535  O O   . LEU A 1 74  ? -10.861 -8.533  -11.490 1.00 98.11 74  A 1 
ATOM 536  C CB  . LEU A 1 74  ? -9.983  -6.002  -13.433 1.00 97.83 74  A 1 
ATOM 537  C CG  . LEU A 1 74  ? -10.659 -4.709  -13.916 1.00 97.59 74  A 1 
ATOM 538  C CD1 . LEU A 1 74  ? -10.117 -4.319  -15.290 1.00 97.11 74  A 1 
ATOM 539  C CD2 . LEU A 1 74  ? -12.172 -4.873  -14.037 1.00 97.02 74  A 1 
ATOM 540  N N   . GLU A 1 75  ? -8.650  -8.129  -11.513 1.00 97.11 75  A 1 
ATOM 541  C CA  . GLU A 1 75  ? -8.259  -9.500  -11.211 1.00 97.34 75  A 1 
ATOM 542  C C   . GLU A 1 75  ? -8.664  -9.910  -9.790  1.00 97.67 75  A 1 
ATOM 543  O O   . GLU A 1 75  ? -9.269  -10.964 -9.605  1.00 97.69 75  A 1 
ATOM 544  C CB  . GLU A 1 75  ? -6.758  -9.642  -11.480 1.00 97.27 75  A 1 
ATOM 545  C CG  . GLU A 1 75  ? -6.259  -11.082 -11.381 1.00 92.39 75  A 1 
ATOM 546  C CD  . GLU A 1 75  ? -6.915  -12.058 -12.366 1.00 94.79 75  A 1 
ATOM 547  O OE1 . GLU A 1 75  ? -6.684  -13.273 -12.189 1.00 87.55 75  A 1 
ATOM 548  O OE2 . GLU A 1 75  ? -7.730  -11.685 -13.234 1.00 90.42 75  A 1 
ATOM 549  N N   . ALA A 1 76  ? -8.476  -9.032  -8.805  1.00 97.70 76  A 1 
ATOM 550  C CA  . ALA A 1 76  ? -8.984  -9.251  -7.450  1.00 97.78 76  A 1 
ATOM 551  C C   . ALA A 1 76  ? -10.507 -9.474  -7.429  1.00 98.10 76  A 1 
ATOM 552  O O   . ALA A 1 76  ? -10.992 -10.417 -6.801  1.00 98.03 76  A 1 
ATOM 553  C CB  . ALA A 1 76  ? -8.601  -8.047  -6.585  1.00 97.32 76  A 1 
ATOM 554  N N   . ALA A 1 77  ? -11.260 -8.643  -8.162  1.00 98.29 77  A 1 
ATOM 555  C CA  . ALA A 1 77  ? -12.712 -8.761  -8.263  1.00 98.39 77  A 1 
ATOM 556  C C   . ALA A 1 77  ? -13.150 -10.044 -8.985  1.00 98.55 77  A 1 
ATOM 557  O O   . ALA A 1 77  ? -14.121 -10.681 -8.567  1.00 98.39 77  A 1 
ATOM 558  C CB  . ALA A 1 77  ? -13.256 -7.506  -8.953  1.00 98.13 77  A 1 
ATOM 559  N N   . ARG A 1 78  ? -12.432 -10.462 -10.033 1.00 98.46 78  A 1 
ATOM 560  C CA  . ARG A 1 78  ? -12.669 -11.732 -10.736 1.00 98.58 78  A 1 
ATOM 561  C C   . ARG A 1 78  ? -12.499 -12.937 -9.812  1.00 98.58 78  A 1 
ATOM 562  O O   . ARG A 1 78  ? -13.275 -13.883 -9.901  1.00 98.44 78  A 1 
ATOM 563  C CB  . ARG A 1 78  ? -11.711 -11.838 -11.934 1.00 98.57 78  A 1 
ATOM 564  C CG  . ARG A 1 78  ? -12.043 -13.040 -12.835 1.00 97.92 78  A 1 
ATOM 565  C CD  . ARG A 1 78  ? -10.982 -13.257 -13.918 1.00 97.52 78  A 1 
ATOM 566  N NE  . ARG A 1 78  ? -9.697  -13.735 -13.390 1.00 96.09 78  A 1 
ATOM 567  C CZ  . ARG A 1 78  ? -9.350  -14.976 -13.073 1.00 96.05 78  A 1 
ATOM 568  N NH1 . ARG A 1 78  ? -10.168 -15.983 -13.113 1.00 91.89 78  A 1 
ATOM 569  N NH2 . ARG A 1 78  ? -8.133  -15.241 -12.720 1.00 93.16 78  A 1 
ATOM 570  N N   . LEU A 1 79  ? -11.528 -12.878 -8.916  1.00 98.52 79  A 1 
ATOM 571  C CA  . LEU A 1 79  ? -11.211 -13.927 -7.942  1.00 98.44 79  A 1 
ATOM 572  C C   . LEU A 1 79  ? -12.115 -13.907 -6.695  1.00 98.45 79  A 1 
ATOM 573  O O   . LEU A 1 79  ? -11.952 -14.742 -5.815  1.00 98.00 79  A 1 
ATOM 574  C CB  . LEU A 1 79  ? -9.718  -13.821 -7.593  1.00 98.35 79  A 1 
ATOM 575  C CG  . LEU A 1 79  ? -8.777  -14.104 -8.782  1.00 97.95 79  A 1 
ATOM 576  C CD1 . LEU A 1 79  ? -7.353  -13.711 -8.416  1.00 96.83 79  A 1 
ATOM 577  C CD2 . LEU A 1 79  ? -8.788  -15.579 -9.183  1.00 96.73 79  A 1 
ATOM 578  N N   . GLY A 1 80  ? -13.081 -12.985 -6.632  1.00 98.43 80  A 1 
ATOM 579  C CA  . GLY A 1 80  ? -14.051 -12.883 -5.539  1.00 98.50 80  A 1 
ATOM 580  C C   . GLY A 1 80  ? -13.566 -12.100 -4.316  1.00 98.67 80  A 1 
ATOM 581  O O   . GLY A 1 80  ? -14.256 -12.078 -3.299  1.00 98.33 80  A 1 
ATOM 582  N N   . GLY A 1 81  ? -12.407 -11.452 -4.398  1.00 98.43 81  A 1 
ATOM 583  C CA  . GLY A 1 81  ? -11.875 -10.566 -3.363  1.00 98.45 81  A 1 
ATOM 584  C C   . GLY A 1 81  ? -12.224 -9.096  -3.601  1.00 98.54 81  A 1 
ATOM 585  O O   . GLY A 1 81  ? -13.149 -8.754  -4.344  1.00 98.20 81  A 1 
ATOM 586  N N   . VAL A 1 82  ? -11.453 -8.211  -2.975  1.00 98.02 82  A 1 
ATOM 587  C CA  . VAL A 1 82  ? -11.597 -6.757  -3.121  1.00 97.90 82  A 1 
ATOM 588  C C   . VAL A 1 82  ? -10.313 -6.171  -3.709  1.00 97.53 82  A 1 
ATOM 589  O O   . VAL A 1 82  ? -9.222  -6.414  -3.197  1.00 96.93 82  A 1 
ATOM 590  C CB  . VAL A 1 82  ? -11.953 -6.091  -1.780  1.00 97.85 82  A 1 
ATOM 591  C CG1 . VAL A 1 82  ? -12.205 -4.590  -1.952  1.00 97.42 82  A 1 
ATOM 592  C CG2 . VAL A 1 82  ? -13.196 -6.714  -1.132  1.00 97.49 82  A 1 
ATOM 593  N N   . GLY A 1 83  ? -10.425 -5.381  -4.772  1.00 96.92 83  A 1 
ATOM 594  C CA  . GLY A 1 83  ? -9.305  -4.656  -5.368  1.00 96.64 83  A 1 
ATOM 595  C C   . GLY A 1 83  ? -9.446  -3.148  -5.211  1.00 96.59 83  A 1 
ATOM 596  O O   . GLY A 1 83  ? -10.559 -2.623  -5.236  1.00 96.13 83  A 1 
ATOM 597  N N   . HIS A 1 84  ? -8.330  -2.432  -5.088  1.00 95.59 84  A 1 
ATOM 598  C CA  . HIS A 1 84  ? -8.321  -0.972  -5.126  1.00 95.11 84  A 1 
ATOM 599  C C   . HIS A 1 84  ? -7.728  -0.439  -6.431  1.00 94.43 84  A 1 
ATOM 600  O O   . HIS A 1 84  ? -6.666  -0.880  -6.865  1.00 93.44 84  A 1 
ATOM 601  C CB  . HIS A 1 84  ? -7.576  -0.392  -3.924  1.00 94.94 84  A 1 
ATOM 602  C CG  . HIS A 1 84  ? -8.348  -0.486  -2.637  1.00 94.58 84  A 1 
ATOM 603  N ND1 . HIS A 1 84  ? -8.348  -1.558  -1.771  1.00 89.68 84  A 1 
ATOM 604  C CD2 . HIS A 1 84  ? -9.135  0.489   -2.089  1.00 90.46 84  A 1 
ATOM 605  C CE1 . HIS A 1 84  ? -9.116  -1.231  -0.723  1.00 91.14 84  A 1 
ATOM 606  N NE2 . HIS A 1 84  ? -9.615  0.004   -0.874  1.00 91.72 84  A 1 
ATOM 607  N N   . ILE A 1 85  ? -8.371  0.582   -6.993  1.00 95.26 85  A 1 
ATOM 608  C CA  . ILE A 1 85  ? -7.749  1.504   -7.949  1.00 94.67 85  A 1 
ATOM 609  C C   . ILE A 1 85  ? -7.365  2.800   -7.232  1.00 94.18 85  A 1 
ATOM 610  O O   . ILE A 1 85  ? -7.989  3.186   -6.241  1.00 93.09 85  A 1 
ATOM 611  C CB  . ILE A 1 85  ? -8.632  1.754   -9.189  1.00 93.79 85  A 1 
ATOM 612  C CG1 . ILE A 1 85  ? -9.994  2.386   -8.830  1.00 90.40 85  A 1 
ATOM 613  C CG2 . ILE A 1 85  ? -8.802  0.438   -9.962  1.00 89.13 85  A 1 
ATOM 614  C CD1 . ILE A 1 85  ? -10.860 2.718   -10.052 1.00 89.94 85  A 1 
ATOM 615  N N   . SER A 1 86  ? -6.339  3.476   -7.715  1.00 92.60 86  A 1 
ATOM 616  C CA  . SER A 1 86  ? -5.898  4.760   -7.164  1.00 91.89 86  A 1 
ATOM 617  C C   . SER A 1 86  ? -6.463  5.927   -7.968  1.00 91.93 86  A 1 
ATOM 618  O O   . SER A 1 86  ? -6.473  5.887   -9.196  1.00 90.70 86  A 1 
ATOM 619  C CB  . SER A 1 86  ? -4.376  4.821   -7.129  1.00 90.08 86  A 1 
ATOM 620  O OG  . SER A 1 86  ? -3.952  6.014   -6.498  1.00 82.33 86  A 1 
ATOM 621  N N   . ASP A 1 87  ? -6.847  6.999   -7.281  1.00 92.42 87  A 1 
ATOM 622  C CA  . ASP A 1 87  ? -7.184  8.283   -7.904  1.00 91.57 87  A 1 
ATOM 623  C C   . ASP A 1 87  ? -6.012  9.284   -7.907  1.00 91.49 87  A 1 
ATOM 624  O O   . ASP A 1 87  ? -6.155  10.441  -8.303  1.00 87.71 87  A 1 
ATOM 625  C CB  . ASP A 1 87  ? -8.450  8.848   -7.252  1.00 88.79 87  A 1 
ATOM 626  C CG  . ASP A 1 87  ? -8.217  9.485   -5.886  1.00 87.77 87  A 1 
ATOM 627  O OD1 . ASP A 1 87  ? -7.158  9.284   -5.243  1.00 82.88 87  A 1 
ATOM 628  O OD2 . ASP A 1 87  ? -9.090  10.277  -5.487  1.00 83.40 87  A 1 
ATOM 629  N N   . ALA A 1 88  ? -4.829  8.846   -7.485  1.00 91.39 88  A 1 
ATOM 630  C CA  . ALA A 1 88  ? -3.625  9.655   -7.595  1.00 89.80 88  A 1 
ATOM 631  C C   . ALA A 1 88  ? -3.263  9.891   -9.068  1.00 88.81 88  A 1 
ATOM 632  O O   . ALA A 1 88  ? -3.405  9.009   -9.913  1.00 83.91 88  A 1 
ATOM 633  C CB  . ALA A 1 88  ? -2.484  8.985   -6.827  1.00 87.32 88  A 1 
ATOM 634  N N   . MET A 1 89  ? -2.756  11.077  -9.375  1.00 91.58 89  A 1 
ATOM 635  C CA  . MET A 1 89  ? -2.330  11.449  -10.729 1.00 91.94 89  A 1 
ATOM 636  C C   . MET A 1 89  ? -3.419  11.278  -11.803 1.00 93.39 89  A 1 
ATOM 637  O O   . MET A 1 89  ? -3.102  11.032  -12.963 1.00 92.00 89  A 1 
ATOM 638  C CB  . MET A 1 89  ? -1.021  10.713  -11.090 1.00 90.03 89  A 1 
ATOM 639  C CG  . MET A 1 89  ? 0.122   10.975  -10.105 1.00 85.83 89  A 1 
ATOM 640  S SD  . MET A 1 89  ? 0.714   12.694  -10.045 1.00 80.58 89  A 1 
ATOM 641  C CE  . MET A 1 89  ? 1.455   12.832  -11.694 1.00 70.00 89  A 1 
ATOM 642  N N   . ILE A 1 90  ? -4.700  11.425  -11.454 1.00 94.25 90  A 1 
ATOM 643  C CA  . ILE A 1 90  ? -5.839  11.026  -12.288 1.00 94.60 90  A 1 
ATOM 644  C C   . ILE A 1 90  ? -5.827  11.643  -13.695 1.00 95.15 90  A 1 
ATOM 645  O O   . ILE A 1 90  ? -6.016  10.925  -14.672 1.00 95.13 90  A 1 
ATOM 646  C CB  . ILE A 1 90  ? -7.161  11.274  -11.526 1.00 93.89 90  A 1 
ATOM 647  C CG1 . ILE A 1 90  ? -8.360  10.572  -12.188 1.00 86.64 90  A 1 
ATOM 648  C CG2 . ILE A 1 90  ? -7.466  12.772  -11.342 1.00 88.93 90  A 1 
ATOM 649  C CD1 . ILE A 1 90  ? -8.223  9.049   -12.221 1.00 82.85 90  A 1 
ATOM 650  N N   . ASN A 1 91  ? -5.480  12.930  -13.836 1.00 95.48 91  A 1 
ATOM 651  C CA  . ASN A 1 91  ? -5.353  13.567  -15.155 1.00 95.95 91  A 1 
ATOM 652  C C   . ASN A 1 91  ? -4.227  12.927  -15.988 1.00 96.07 91  A 1 
ATOM 653  O O   . ASN A 1 91  ? -4.356  12.774  -17.198 1.00 95.32 91  A 1 
ATOM 654  C CB  . ASN A 1 91  ? -5.105  15.081  -14.998 1.00 95.98 91  A 1 
ATOM 655  C CG  . ASN A 1 91  ? -6.290  15.868  -14.459 1.00 95.33 91  A 1 
ATOM 656  O OD1 . ASN A 1 91  ? -7.127  15.372  -13.736 1.00 88.06 91  A 1 
ATOM 657  N ND2 . ASN A 1 91  ? -6.375  17.144  -14.763 1.00 87.54 91  A 1 
ATOM 658  N N   . THR A 1 92  ? -3.124  12.521  -15.347 1.00 94.81 92  A 1 
ATOM 659  C CA  . THR A 1 92  ? -2.020  11.819  -16.028 1.00 94.01 92  A 1 
ATOM 660  C C   . THR A 1 92  ? -2.439  10.412  -16.453 1.00 94.27 92  A 1 
ATOM 661  O O   . THR A 1 92  ? -2.067  9.966   -17.538 1.00 93.55 92  A 1 
ATOM 662  C CB  . THR A 1 92  ? -0.781  11.741  -15.124 1.00 93.09 92  A 1 
ATOM 663  O OG1 . THR A 1 92  ? -0.368  13.035  -14.753 1.00 89.92 92  A 1 
ATOM 664  C CG2 . THR A 1 92  ? 0.423   11.076  -15.791 1.00 89.73 92  A 1 
ATOM 665  N N   . VAL A 1 93  ? -3.219  9.716   -15.628 1.00 93.95 93  A 1 
ATOM 666  C CA  . VAL A 1 93  ? -3.797  8.409   -15.974 1.00 93.31 93  A 1 
ATOM 667  C C   . VAL A 1 93  ? -4.730  8.543   -17.174 1.00 93.68 93  A 1 
ATOM 668  O O   . VAL A 1 93  ? -4.585  7.786   -18.132 1.00 93.42 93  A 1 
ATOM 669  C CB  . VAL A 1 93  ? -4.533  7.784   -14.772 1.00 92.61 93  A 1 
ATOM 670  C CG1 . VAL A 1 93  ? -5.221  6.464   -15.141 1.00 90.22 93  A 1 
ATOM 671  C CG2 . VAL A 1 93  ? -3.557  7.499   -13.627 1.00 90.62 93  A 1 
ATOM 672  N N   . ALA A 1 94  ? -5.621  9.535   -17.158 1.00 94.55 94  A 1 
ATOM 673  C CA  . ALA A 1 94  ? -6.533  9.803   -18.269 1.00 95.12 94  A 1 
ATOM 674  C C   . ALA A 1 94  ? -5.771  10.114  -19.570 1.00 95.13 94  A 1 
ATOM 675  O O   . ALA A 1 94  ? -6.028  9.481   -20.592 1.00 94.89 94  A 1 
ATOM 676  C CB  . ALA A 1 94  ? -7.487  10.930  -17.860 1.00 95.77 94  A 1 
ATOM 677  N N   . ASP A 1 95  ? -4.762  10.983  -19.522 1.00 95.50 95  A 1 
ATOM 678  C CA  . ASP A 1 95  ? -3.932  11.305  -20.694 1.00 95.32 95  A 1 
ATOM 679  C C   . ASP A 1 95  ? -3.206  10.065  -21.259 1.00 94.45 95  A 1 
ATOM 680  O O   . ASP A 1 95  ? -3.086  9.911   -22.471 1.00 93.16 95  A 1 
ATOM 681  C CB  . ASP A 1 95  ? -2.902  12.395  -20.333 1.00 95.85 95  A 1 
ATOM 682  C CG  . ASP A 1 95  ? -3.451  13.826  -20.220 1.00 96.17 95  A 1 
ATOM 683  O OD1 . ASP A 1 95  ? -4.673  14.051  -20.311 1.00 94.33 95  A 1 
ATOM 684  O OD2 . ASP A 1 95  ? -2.615  14.751  -20.091 1.00 94.91 95  A 1 
ATOM 685  N N   . ARG A 1 96  ? -2.727  9.161   -20.388 1.00 94.33 96  A 1 
ATOM 686  C CA  . ARG A 1 96  ? -2.030  7.925   -20.803 1.00 93.04 96  A 1 
ATOM 687  C C   . ARG A 1 96  ? -2.961  6.857   -21.382 1.00 93.23 96  A 1 
ATOM 688  O O   . ARG A 1 96  ? -2.532  6.103   -22.248 1.00 91.51 96  A 1 
ATOM 689  C CB  . ARG A 1 96  ? -1.282  7.322   -19.603 1.00 91.58 96  A 1 
ATOM 690  C CG  . ARG A 1 96  ? 0.009   8.070   -19.255 1.00 83.68 96  A 1 
ATOM 691  C CD  . ARG A 1 96  ? 0.573   7.495   -17.945 1.00 82.57 96  A 1 
ATOM 692  N NE  . ARG A 1 96  ? 1.885   8.069   -17.597 1.00 77.68 96  A 1 
ATOM 693  C CZ  . ARG A 1 96  ? 2.563   7.836   -16.483 1.00 74.00 96  A 1 
ATOM 694  N NH1 . ARG A 1 96  ? 2.094   7.115   -15.510 1.00 67.97 96  A 1 
ATOM 695  N NH2 . ARG A 1 96  ? 3.754   8.323   -16.323 1.00 66.33 96  A 1 
ATOM 696  N N   . ARG A 1 97  ? -4.177  6.732   -20.849 1.00 94.19 97  A 1 
ATOM 697  C CA  . ARG A 1 97  ? -5.066  5.590   -21.119 1.00 93.66 97  A 1 
ATOM 698  C C   . ARG A 1 97  ? -6.216  5.914   -22.068 1.00 94.54 97  A 1 
ATOM 699  O O   . ARG A 1 97  ? -6.705  5.003   -22.728 1.00 92.97 97  A 1 
ATOM 700  C CB  . ARG A 1 97  ? -5.602  5.040   -19.786 1.00 92.78 97  A 1 
ATOM 701  C CG  . ARG A 1 97  ? -4.530  4.468   -18.831 1.00 89.28 97  A 1 
ATOM 702  C CD  . ARG A 1 97  ? -3.875  3.183   -19.377 1.00 82.44 97  A 1 
ATOM 703  N NE  . ARG A 1 97  ? -2.996  2.552   -18.363 1.00 76.47 97  A 1 
ATOM 704  C CZ  . ARG A 1 97  ? -2.563  1.298   -18.360 1.00 69.43 97  A 1 
ATOM 705  N NH1 . ARG A 1 97  ? -2.853  0.460   -19.316 1.00 64.16 97  A 1 
ATOM 706  N NH2 . ARG A 1 97  ? -1.829  0.845   -17.374 1.00 64.85 97  A 1 
ATOM 707  N N   . PHE A 1 98  ? -6.633  7.185   -22.151 1.00 95.91 98  A 1 
ATOM 708  C CA  . PHE A 1 98  ? -7.856  7.606   -22.846 1.00 95.87 98  A 1 
ATOM 709  C C   . PHE A 1 98  ? -7.625  8.733   -23.863 1.00 95.73 98  A 1 
ATOM 710  O O   . PHE A 1 98  ? -8.577  9.349   -24.324 1.00 92.18 98  A 1 
ATOM 711  C CB  . PHE A 1 98  ? -8.939  7.961   -21.810 1.00 95.57 98  A 1 
ATOM 712  C CG  . PHE A 1 98  ? -9.131  6.923   -20.715 1.00 95.69 98  A 1 
ATOM 713  C CD1 . PHE A 1 98  ? -9.445  5.592   -21.041 1.00 93.53 98  A 1 
ATOM 714  C CD2 . PHE A 1 98  ? -8.950  7.282   -19.366 1.00 94.07 98  A 1 
ATOM 715  C CE1 . PHE A 1 98  ? -9.560  4.622   -20.029 1.00 93.20 98  A 1 
ATOM 716  C CE2 . PHE A 1 98  ? -9.071  6.312   -18.354 1.00 93.42 98  A 1 
ATOM 717  C CZ  . PHE A 1 98  ? -9.370  4.980   -18.684 1.00 93.36 98  A 1 
ATOM 718  N N   . ASP A 1 99  ? -6.364  8.997   -24.217 1.00 95.35 99  A 1 
ATOM 719  C CA  . ASP A 1 99  ? -5.940  10.012  -25.193 1.00 95.41 99  A 1 
ATOM 720  C C   . ASP A 1 99  ? -6.425  11.452  -24.893 1.00 96.43 99  A 1 
ATOM 721  O O   . ASP A 1 99  ? -6.467  12.313  -25.773 1.00 94.65 99  A 1 
ATOM 722  C CB  . ASP A 1 99  ? -6.221  9.546   -26.635 1.00 93.55 99  A 1 
ATOM 723  C CG  . ASP A 1 99  ? -5.415  10.354  -27.662 1.00 84.59 99  A 1 
ATOM 724  O OD1 . ASP A 1 99  ? -4.242  10.716  -27.357 1.00 79.53 99  A 1 
ATOM 725  O OD2 . ASP A 1 99  ? -5.946  10.644  -28.750 1.00 78.22 99  A 1 
ATOM 726  N N   . THR A 1 100 ? -6.743  11.756  -23.628 1.00 96.91 100 A 1 
ATOM 727  C CA  . THR A 1 100 ? -7.028  13.129  -23.191 1.00 97.38 100 A 1 
ATOM 728  C C   . THR A 1 100 ? -5.743  13.963  -23.157 1.00 97.45 100 A 1 
ATOM 729  O O   . THR A 1 100 ? -4.639  13.461  -23.392 1.00 96.82 100 A 1 
ATOM 730  C CB  . THR A 1 100 ? -7.778  13.159  -21.850 1.00 97.45 100 A 1 
ATOM 731  O OG1 . THR A 1 100 ? -6.971  12.645  -20.823 1.00 96.61 100 A 1 
ATOM 732  C CG2 . THR A 1 100 ? -9.071  12.355  -21.886 1.00 95.62 100 A 1 
ATOM 733  N N   . LYS A 1 101 ? -5.859  15.266  -22.922 1.00 97.75 101 A 1 
ATOM 734  C CA  . LYS A 1 101 ? -4.715  16.198  -22.912 1.00 97.84 101 A 1 
ATOM 735  C C   . LYS A 1 101 ? -4.741  17.131  -21.696 1.00 98.17 101 A 1 
ATOM 736  O O   . LYS A 1 101 ? -4.170  18.225  -21.755 1.00 97.40 101 A 1 
ATOM 737  C CB  . LYS A 1 101 ? -4.635  16.974  -24.249 1.00 97.23 101 A 1 
ATOM 738  C CG  . LYS A 1 101 ? -4.528  16.097  -25.510 1.00 94.39 101 A 1 
ATOM 739  C CD  . LYS A 1 101 ? -3.229  15.285  -25.615 1.00 85.49 101 A 1 
ATOM 740  C CE  . LYS A 1 101 ? -3.381  14.209  -26.698 1.00 79.14 101 A 1 
ATOM 741  N NZ  . LYS A 1 101 ? -3.271  12.831  -26.188 1.00 64.73 101 A 1 
ATOM 742  N N   . PHE A 1 102 ? -5.345  16.702  -20.598 1.00 97.72 102 A 1 
ATOM 743  C CA  . PHE A 1 102 ? -5.600  17.527  -19.413 1.00 97.81 102 A 1 
ATOM 744  C C   . PHE A 1 102 ? -4.321  18.125  -18.811 1.00 97.91 102 A 1 
ATOM 745  O O   . PHE A 1 102 ? -4.251  19.318  -18.523 1.00 97.57 102 A 1 
ATOM 746  C CB  . PHE A 1 102 ? -6.328  16.682  -18.362 1.00 97.74 102 A 1 
ATOM 747  C CG  . PHE A 1 102 ? -7.658  16.093  -18.796 1.00 97.85 102 A 1 
ATOM 748  C CD1 . PHE A 1 102 ? -8.583  16.861  -19.528 1.00 96.79 102 A 1 
ATOM 749  C CD2 . PHE A 1 102 ? -7.995  14.781  -18.420 1.00 96.91 102 A 1 
ATOM 750  C CE1 . PHE A 1 102 ? -9.832  16.323  -19.879 1.00 96.25 102 A 1 
ATOM 751  C CE2 . PHE A 1 102 ? -9.247  14.245  -18.768 1.00 96.27 102 A 1 
ATOM 752  C CZ  . PHE A 1 102 ? -10.169 15.020  -19.494 1.00 96.62 102 A 1 
ATOM 753  N N   . VAL A 1 103 ? -3.253  17.327  -18.681 1.00 97.34 103 A 1 
ATOM 754  C CA  . VAL A 1 103 ? -1.959  17.796  -18.158 1.00 97.23 103 A 1 
ATOM 755  C C   . VAL A 1 103 ? -1.333  18.839  -19.089 1.00 97.53 103 A 1 
ATOM 756  O O   . VAL A 1 103 ? -0.834  19.873  -18.635 1.00 97.34 103 A 1 
ATOM 757  C CB  . VAL A 1 103 ? -1.002  16.610  -17.946 1.00 96.69 103 A 1 
ATOM 758  C CG1 . VAL A 1 103 ? 0.383   17.058  -17.475 1.00 94.88 103 A 1 
ATOM 759  C CG2 . VAL A 1 103 ? -1.554  15.639  -16.898 1.00 94.86 103 A 1 
ATOM 760  N N   . LYS A 1 104 ? -1.369  18.597  -20.405 1.00 97.45 104 A 1 
ATOM 761  C CA  . LYS A 1 104 ? -0.837  19.520  -21.420 1.00 97.41 104 A 1 
ATOM 762  C C   . LYS A 1 104 ? -1.626  20.830  -21.457 1.00 97.85 104 A 1 
ATOM 763  O O   . LYS A 1 104 ? -1.029  21.897  -21.585 1.00 97.60 104 A 1 
ATOM 764  C CB  . LYS A 1 104 ? -0.847  18.815  -22.785 1.00 96.67 104 A 1 
ATOM 765  C CG  . LYS A 1 104 ? -0.237  19.662  -23.909 1.00 89.92 104 A 1 
ATOM 766  C CD  . LYS A 1 104 ? -0.291  18.896  -25.238 1.00 85.60 104 A 1 
ATOM 767  C CE  . LYS A 1 104 ? 0.272   19.735  -26.387 1.00 75.59 104 A 1 
ATOM 768  N NZ  . LYS A 1 104 ? 0.175   19.011  -27.683 1.00 66.30 104 A 1 
ATOM 769  N N   . GLU A 1 105 ? -2.939  20.764  -21.351 1.00 97.71 105 A 1 
ATOM 770  C CA  . GLU A 1 105 ? -3.826  21.931  -21.328 1.00 97.73 105 A 1 
ATOM 771  C C   . GLU A 1 105 ? -3.619  22.773  -20.078 1.00 98.06 105 A 1 
ATOM 772  O O   . GLU A 1 105 ? -3.403  23.980  -20.198 1.00 97.91 105 A 1 
ATOM 773  C CB  . GLU A 1 105 ? -5.275  21.472  -21.429 1.00 97.56 105 A 1 
ATOM 774  C CG  . GLU A 1 105 ? -5.585  21.013  -22.857 1.00 94.79 105 A 1 
ATOM 775  C CD  . GLU A 1 105 ? -6.951  20.349  -22.977 1.00 92.83 105 A 1 
ATOM 776  O OE1 . GLU A 1 105 ? -7.165  19.769  -24.066 1.00 85.48 105 A 1 
ATOM 777  O OE2 . GLU A 1 105 ? -7.722  20.454  -22.008 1.00 87.21 105 A 1 
ATOM 778  N N   . LYS A 1 106 ? -3.553  22.131  -18.901 1.00 97.39 106 A 1 
ATOM 779  C CA  . LYS A 1 106 ? -3.241  22.803  -17.636 1.00 97.50 106 A 1 
ATOM 780  C C   . LYS A 1 106 ? -1.867  23.492  -17.695 1.00 97.76 106 A 1 
ATOM 781  O O   . LYS A 1 106 ? -1.752  24.664  -17.342 1.00 97.71 106 A 1 
ATOM 782  C CB  . LYS A 1 106 ? -3.346  21.778  -16.499 1.00 97.37 106 A 1 
ATOM 783  C CG  . LYS A 1 106 ? -3.133  22.417  -15.120 1.00 96.99 106 A 1 
ATOM 784  C CD  . LYS A 1 106 ? -3.439  21.404  -14.002 1.00 95.87 106 A 1 
ATOM 785  C CE  . LYS A 1 106 ? -3.111  21.982  -12.625 1.00 93.47 106 A 1 
ATOM 786  N NZ  . LYS A 1 106 ? -1.657  21.954  -12.341 1.00 91.70 106 A 1 
ATOM 787  N N   . LEU A 1 107 ? -0.844  22.813  -18.205 1.00 97.42 107 A 1 
ATOM 788  C CA  . LEU A 1 107 ? 0.478   23.418  -18.395 1.00 97.25 107 A 1 
ATOM 789  C C   . LEU A 1 107 ? 0.428   24.619  -19.351 1.00 97.45 107 A 1 
ATOM 790  O O   . LEU A 1 107 ? 1.072   25.633  -19.094 1.00 97.25 107 A 1 
ATOM 791  C CB  . LEU A 1 107 ? 1.466   22.349  -18.896 1.00 97.11 107 A 1 
ATOM 792  C CG  . LEU A 1 107 ? 2.883   22.885  -19.177 1.00 95.55 107 A 1 
ATOM 793  C CD1 . LEU A 1 107 ? 3.544   23.487  -17.941 1.00 92.02 107 A 1 
ATOM 794  C CD2 . LEU A 1 107 ? 3.771   21.754  -19.697 1.00 92.94 107 A 1 
ATOM 795  N N   . ARG A 1 108 ? -0.323  24.536  -20.456 1.00 97.93 108 A 1 
ATOM 796  C CA  . ARG A 1 108 ? -0.503  25.649  -21.405 1.00 98.05 108 A 1 
ATOM 797  C C   . ARG A 1 108 ? -1.188  26.843  -20.738 1.00 98.13 108 A 1 
ATOM 798  O O   . ARG A 1 108 ? -0.713  27.960  -20.910 1.00 97.67 108 A 1 
ATOM 799  C CB  . ARG A 1 108 ? -1.279  25.148  -22.634 1.00 97.86 108 A 1 
ATOM 800  C CG  . ARG A 1 108 ? -1.506  26.239  -23.694 1.00 91.14 108 A 1 
ATOM 801  C CD  . ARG A 1 108 ? -2.278  25.701  -24.911 1.00 88.52 108 A 1 
ATOM 802  N NE  . ARG A 1 108 ? -3.628  25.228  -24.547 1.00 77.40 108 A 1 
ATOM 803  C CZ  . ARG A 1 108 ? -4.512  24.645  -25.343 1.00 69.95 108 A 1 
ATOM 804  N NH1 . ARG A 1 108 ? -4.294  24.465  -26.617 1.00 61.78 108 A 1 
ATOM 805  N NH2 . ARG A 1 108 ? -5.648  24.217  -24.861 1.00 59.42 108 A 1 
ATOM 806  N N   . GLN A 1 109 ? -2.238  26.597  -19.958 1.00 97.79 109 A 1 
ATOM 807  C CA  . GLN A 1 109 ? -2.986  27.620  -19.221 1.00 97.77 109 A 1 
ATOM 808  C C   . GLN A 1 109 ? -2.091  28.387  -18.243 1.00 97.95 109 A 1 
ATOM 809  O O   . GLN A 1 109 ? -2.141  29.613  -18.192 1.00 97.46 109 A 1 
ATOM 810  C CB  . GLN A 1 109 ? -4.144  26.931  -18.483 1.00 97.60 109 A 1 
ATOM 811  C CG  . GLN A 1 109 ? -5.036  27.901  -17.690 1.00 94.90 109 A 1 
ATOM 812  C CD  . GLN A 1 109 ? -6.136  27.177  -16.918 1.00 93.08 109 A 1 
ATOM 813  O OE1 . GLN A 1 109 ? -6.219  25.962  -16.890 1.00 86.93 109 A 1 
ATOM 814  N NE2 . GLN A 1 109 ? -7.009  27.887  -16.242 1.00 84.10 109 A 1 
ATOM 815  N N   . TYR A 1 110 ? -1.227  27.681  -17.507 1.00 97.83 110 A 1 
ATOM 816  C CA  . TYR A 1 110 ? -0.356  28.280  -16.492 1.00 97.54 110 A 1 
ATOM 817  C C   . TYR A 1 110 ? 1.089   28.505  -16.955 1.00 97.38 110 A 1 
ATOM 818  O O   . TYR A 1 110 ? 1.967   28.763  -16.136 1.00 96.09 110 A 1 
ATOM 819  C CB  . TYR A 1 110 ? -0.453  27.465  -15.196 1.00 97.53 110 A 1 
ATOM 820  C CG  . TYR A 1 110 ? -1.847  27.467  -14.604 1.00 97.81 110 A 1 
ATOM 821  C CD1 . TYR A 1 110 ? -2.397  28.664  -14.106 1.00 96.80 110 A 1 
ATOM 822  C CD2 . TYR A 1 110 ? -2.607  26.282  -14.579 1.00 97.21 110 A 1 
ATOM 823  C CE1 . TYR A 1 110 ? -3.704  28.683  -13.593 1.00 96.80 110 A 1 
ATOM 824  C CE2 . TYR A 1 110 ? -3.917  26.298  -14.065 1.00 96.92 110 A 1 
ATOM 825  C CZ  . TYR A 1 110 ? -4.468  27.500  -13.576 1.00 97.13 110 A 1 
ATOM 826  O OH  . TYR A 1 110 ? -5.735  27.521  -13.099 1.00 96.25 110 A 1 
ATOM 827  N N   . LYS A 1 111 ? 1.368   28.461  -18.270 1.00 97.59 111 A 1 
ATOM 828  C CA  . LYS A 1 111 ? 2.723   28.620  -18.831 1.00 97.26 111 A 1 
ATOM 829  C C   . LYS A 1 111 ? 3.421   29.903  -18.359 1.00 97.34 111 A 1 
ATOM 830  O O   . LYS A 1 111 ? 4.626   29.887  -18.140 1.00 96.13 111 A 1 
ATOM 831  C CB  . LYS A 1 111 ? 2.641   28.562  -20.363 1.00 96.47 111 A 1 
ATOM 832  C CG  . LYS A 1 111 ? 4.030   28.562  -21.017 1.00 90.47 111 A 1 
ATOM 833  C CD  . LYS A 1 111 ? 3.924   28.459  -22.544 1.00 83.53 111 A 1 
ATOM 834  C CE  . LYS A 1 111 ? 5.330   28.484  -23.155 1.00 74.37 111 A 1 
ATOM 835  N NZ  . LYS A 1 111 ? 5.293   28.465  -24.636 1.00 64.50 111 A 1 
ATOM 836  N N   . PHE A 1 112 ? 2.664   30.982  -18.168 1.00 97.34 112 A 1 
ATOM 837  C CA  . PHE A 1 112 ? 3.169   32.265  -17.666 1.00 97.29 112 A 1 
ATOM 838  C C   . PHE A 1 112 ? 3.744   32.171  -16.239 1.00 97.35 112 A 1 
ATOM 839  O O   . PHE A 1 112 ? 4.622   32.951  -15.889 1.00 96.28 112 A 1 
ATOM 840  C CB  . PHE A 1 112 ? 2.036   33.301  -17.732 1.00 97.37 112 A 1 
ATOM 841  C CG  . PHE A 1 112 ? 0.926   33.097  -16.710 1.00 97.58 112 A 1 
ATOM 842  C CD1 . PHE A 1 112 ? -0.209  32.325  -17.022 1.00 96.50 112 A 1 
ATOM 843  C CD2 . PHE A 1 112 ? 1.041   33.675  -15.431 1.00 97.08 112 A 1 
ATOM 844  C CE1 . PHE A 1 112 ? -1.214  32.123  -16.061 1.00 96.06 112 A 1 
ATOM 845  C CE2 . PHE A 1 112 ? 0.038   33.470  -14.466 1.00 96.47 112 A 1 
ATOM 846  C CZ  . PHE A 1 112 ? -1.090  32.694  -14.780 1.00 96.59 112 A 1 
ATOM 847  N N   . ASN A 1 113 ? 3.286   31.215  -15.428 1.00 96.65 113 A 1 
ATOM 848  C CA  . ASN A 1 113 ? 3.683   31.070  -14.028 1.00 96.29 113 A 1 
ATOM 849  C C   . ASN A 1 113 ? 4.869   30.112  -13.821 1.00 96.02 113 A 1 
ATOM 850  O O   . ASN A 1 113 ? 5.389   30.004  -12.714 1.00 94.83 113 A 1 
ATOM 851  C CB  . ASN A 1 113 ? 2.454   30.637  -13.217 1.00 96.27 113 A 1 
ATOM 852  C CG  . ASN A 1 113 ? 2.676   30.863  -11.736 1.00 96.07 113 A 1 
ATOM 853  O OD1 . ASN A 1 113 ? 2.763   31.984  -11.279 1.00 90.50 113 A 1 
ATOM 854  N ND2 . ASN A 1 113 ? 2.811   29.822  -10.960 1.00 91.17 113 A 1 
ATOM 855  N N   . VAL A 1 114 ? 5.337   29.432  -14.867 1.00 96.15 114 A 1 
ATOM 856  C CA  . VAL A 1 114 ? 6.359   28.373  -14.772 1.00 94.92 114 A 1 
ATOM 857  C C   . VAL A 1 114 ? 7.634   28.860  -14.073 1.00 94.28 114 A 1 
ATOM 858  O O   . VAL A 1 114 ? 8.224   28.116  -13.295 1.00 93.03 114 A 1 
ATOM 859  C CB  . VAL A 1 114 ? 6.638   27.809  -16.182 1.00 94.32 114 A 1 
ATOM 860  C CG1 . VAL A 1 114 ? 7.870   26.920  -16.272 1.00 91.00 114 A 1 
ATOM 861  C CG2 . VAL A 1 114 ? 5.456   26.962  -16.660 1.00 91.31 114 A 1 
ATOM 862  N N   . ALA A 1 115 ? 8.068   30.103  -14.301 1.00 94.50 115 A 1 
ATOM 863  C CA  . ALA A 1 115 ? 9.252   30.673  -13.652 1.00 93.33 115 A 1 
ATOM 864  C C   . ALA A 1 115 ? 8.997   31.161  -12.211 1.00 93.57 115 A 1 
ATOM 865  O O   . ALA A 1 115 ? 9.956   31.419  -11.485 1.00 91.72 115 A 1 
ATOM 866  C CB  . ALA A 1 115 ? 9.799   31.791  -14.543 1.00 92.48 115 A 1 
ATOM 867  N N   . ASN A 1 116 ? 7.746   31.266  -11.782 1.00 94.75 116 A 1 
ATOM 868  C CA  . ASN A 1 116 ? 7.380   31.790  -10.475 1.00 94.79 116 A 1 
ATOM 869  C C   . ASN A 1 116 ? 7.433   30.687  -9.402  1.00 95.11 116 A 1 
ATOM 870  O O   . ASN A 1 116 ? 6.916   29.585  -9.601  1.00 94.36 116 A 1 
ATOM 871  C CB  . ASN A 1 116 ? 5.999   32.463  -10.603 1.00 94.10 116 A 1 
ATOM 872  C CG  . ASN A 1 116 ? 5.606   33.294  -9.401  1.00 90.50 116 A 1 
ATOM 873  O OD1 . ASN A 1 116 ? 6.265   33.323  -8.377  1.00 84.60 116 A 1 
ATOM 874  N ND2 . ASN A 1 116 ? 4.509   34.007  -9.490  1.00 84.16 116 A 1 
ATOM 875  N N   . SER A 1 117 ? 8.046   30.975  -8.247  1.00 94.18 117 A 1 
ATOM 876  C CA  . SER A 1 117 ? 8.022   30.071  -7.087  1.00 93.06 117 A 1 
ATOM 877  C C   . SER A 1 117 ? 6.650   30.024  -6.403  1.00 93.78 117 A 1 
ATOM 878  O O   . SER A 1 117 ? 6.287   28.991  -5.844  1.00 91.72 117 A 1 
ATOM 879  C CB  . SER A 1 117 ? 9.090   30.490  -6.077  1.00 91.12 117 A 1 
ATOM 880  O OG  . SER A 1 117 ? 8.913   31.842  -5.710  1.00 82.27 117 A 1 
ATOM 881  N N   . ASN A 1 118 ? 5.865   31.103  -6.500  1.00 94.81 118 A 1 
ATOM 882  C CA  . ASN A 1 118 ? 4.496   31.148  -5.998  1.00 95.33 118 A 1 
ATOM 883  C C   . ASN A 1 118 ? 3.549   30.410  -6.961  1.00 96.05 118 A 1 
ATOM 884  O O   . ASN A 1 118 ? 3.363   30.822  -8.110  1.00 95.59 118 A 1 
ATOM 885  C CB  . ASN A 1 118 ? 4.095   32.617  -5.764  1.00 94.65 118 A 1 
ATOM 886  C CG  . ASN A 1 118 ? 2.715   32.762  -5.148  1.00 94.08 118 A 1 
ATOM 887  O OD1 . ASN A 1 118 ? 1.943   31.830  -5.054  1.00 90.76 118 A 1 
ATOM 888  N ND2 . ASN A 1 118 ? 2.348   33.943  -4.717  1.00 88.96 118 A 1 
ATOM 889  N N   . LYS A 1 119 ? 2.935   29.330  -6.484  1.00 95.97 119 A 1 
ATOM 890  C CA  . LYS A 1 119 ? 2.005   28.494  -7.257  1.00 96.54 119 A 1 
ATOM 891  C C   . LYS A 1 119 ? 0.535   28.731  -6.893  1.00 96.92 119 A 1 
ATOM 892  O O   . LYS A 1 119 ? -0.313  27.965  -7.328  1.00 95.78 119 A 1 
ATOM 893  C CB  . LYS A 1 119 ? 2.412   27.013  -7.141  1.00 96.23 119 A 1 
ATOM 894  C CG  . LYS A 1 119 ? 3.876   26.711  -7.514  1.00 96.14 119 A 1 
ATOM 895  C CD  . LYS A 1 119 ? 4.264   27.225  -8.904  1.00 94.84 119 A 1 
ATOM 896  C CE  . LYS A 1 119 ? 5.684   26.802  -9.272  1.00 93.80 119 A 1 
ATOM 897  N NZ  . LYS A 1 119 ? 6.074   27.364  -10.579 1.00 90.88 119 A 1 
ATOM 898  N N   . SER A 1 120 ? 0.214   29.793  -6.144  1.00 96.73 120 A 1 
ATOM 899  C CA  . SER A 1 120 ? -1.156  30.075  -5.676  1.00 96.39 120 A 1 
ATOM 900  C C   . SER A 1 120 ? -2.187  30.233  -6.803  1.00 96.53 120 A 1 
ATOM 901  O O   . SER A 1 120 ? -3.362  29.926  -6.616  1.00 95.71 120 A 1 
ATOM 902  C CB  . SER A 1 120 ? -1.171  31.336  -4.807  1.00 95.97 120 A 1 
ATOM 903  O OG  . SER A 1 120 ? -0.763  32.468  -5.554  1.00 91.86 120 A 1 
ATOM 904  N N   . VAL A 1 121 ? -1.755  30.669  -7.991  1.00 97.46 121 A 1 
ATOM 905  C CA  . VAL A 1 121 ? -2.623  30.799  -9.175  1.00 97.57 121 A 1 
ATOM 906  C C   . VAL A 1 121 ? -2.923  29.458  -9.849  1.00 97.76 121 A 1 
ATOM 907  O O   . VAL A 1 121 ? -3.880  29.363  -10.609 1.00 96.81 121 A 1 
ATOM 908  C CB  . VAL A 1 121 ? -2.033  31.791  -10.194 1.00 96.97 121 A 1 
ATOM 909  C CG1 . VAL A 1 121 ? -1.858  33.184  -9.577  1.00 93.96 121 A 1 
ATOM 910  C CG2 . VAL A 1 121 ? -0.686  31.334  -10.770 1.00 92.95 121 A 1 
ATOM 911  N N   . VAL A 1 122 ? -2.115  28.423  -9.597  1.00 97.30 122 A 1 
ATOM 912  C CA  . VAL A 1 122 ? -2.209  27.127  -10.281 1.00 97.26 122 A 1 
ATOM 913  C C   . VAL A 1 122 ? -3.337  26.307  -9.674  1.00 97.08 122 A 1 
ATOM 914  O O   . VAL A 1 122 ? -3.238  25.861  -8.534  1.00 96.38 122 A 1 
ATOM 915  C CB  . VAL A 1 122 ? -0.878  26.361  -10.224 1.00 97.14 122 A 1 
ATOM 916  C CG1 . VAL A 1 122 ? -0.973  25.019  -10.959 1.00 95.79 122 A 1 
ATOM 917  C CG2 . VAL A 1 122 ? 0.255   27.164  -10.874 1.00 95.76 122 A 1 
ATOM 918  N N   . ARG A 1 123 ? -4.391  26.058  -10.447 1.00 97.51 123 A 1 
ATOM 919  C CA  . ARG A 1 123 ? -5.564  25.278  -10.023 1.00 97.35 123 A 1 
ATOM 920  C C   . ARG A 1 123 ? -5.879  24.160  -11.009 1.00 97.77 123 A 1 
ATOM 921  O O   . ARG A 1 123 ? -5.422  24.176  -12.154 1.00 97.02 123 A 1 
ATOM 922  C CB  . ARG A 1 123 ? -6.763  26.210  -9.806  1.00 96.20 123 A 1 
ATOM 923  C CG  . ARG A 1 123 ? -6.497  27.209  -8.673  1.00 92.00 123 A 1 
ATOM 924  C CD  . ARG A 1 123 ? -7.743  28.019  -8.336  1.00 85.59 123 A 1 
ATOM 925  N NE  . ARG A 1 123 ? -7.473  28.954  -7.226  1.00 78.26 123 A 1 
ATOM 926  C CZ  . ARG A 1 123 ? -8.340  29.399  -6.337  1.00 68.41 123 A 1 
ATOM 927  N NH1 . ARG A 1 123 ? -9.602  29.070  -6.375  1.00 61.65 123 A 1 
ATOM 928  N NH2 . ARG A 1 123 ? -7.947  30.194  -5.380  1.00 62.60 123 A 1 
ATOM 929  N N   . PHE A 1 124 ? -6.644  23.186  -10.545 1.00 97.29 124 A 1 
ATOM 930  C CA  . PHE A 1 124 ? -7.238  22.172  -11.408 1.00 97.26 124 A 1 
ATOM 931  C C   . PHE A 1 124 ? -8.581  22.672  -11.929 1.00 97.26 124 A 1 
ATOM 932  O O   . PHE A 1 124 ? -9.349  23.282  -11.178 1.00 96.25 124 A 1 
ATOM 933  C CB  . PHE A 1 124 ? -7.377  20.848  -10.652 1.00 96.76 124 A 1 
ATOM 934  C CG  . PHE A 1 124 ? -6.060  20.114  -10.483 1.00 96.79 124 A 1 
ATOM 935  C CD1 . PHE A 1 124 ? -5.773  19.001  -11.296 1.00 95.10 124 A 1 
ATOM 936  C CD2 . PHE A 1 124 ? -5.108  20.555  -9.547  1.00 95.51 124 A 1 
ATOM 937  C CE1 . PHE A 1 124 ? -4.546  18.334  -11.169 1.00 94.34 124 A 1 
ATOM 938  C CE2 . PHE A 1 124 ? -3.877  19.891  -9.428  1.00 94.45 124 A 1 
ATOM 939  C CZ  . PHE A 1 124 ? -3.597  18.780  -10.237 1.00 95.07 124 A 1 
ATOM 940  N N   . ASP A 1 125 ? -8.868  22.398  -13.195 1.00 97.44 125 A 1 
ATOM 941  C CA  . ASP A 1 125 ? -10.222 22.500  -13.716 1.00 97.55 125 A 1 
ATOM 942  C C   . ASP A 1 125 ? -11.065 21.366  -13.114 1.00 97.73 125 A 1 
ATOM 943  O O   . ASP A 1 125 ? -10.704 20.187  -13.203 1.00 97.47 125 A 1 
ATOM 944  C CB  . ASP A 1 125 ? -10.189 22.462  -15.248 1.00 97.41 125 A 1 
ATOM 945  C CG  . ASP A 1 125 ? -11.593 22.675  -15.794 1.00 96.86 125 A 1 
ATOM 946  O OD1 . ASP A 1 125 ? -12.376 21.708  -15.726 1.00 94.02 125 A 1 
ATOM 947  O OD2 . ASP A 1 125 ? -11.888 23.829  -16.162 1.00 93.01 125 A 1 
ATOM 948  N N   . LEU A 1 126 ? -12.146 21.714  -12.431 1.00 97.67 126 A 1 
ATOM 949  C CA  . LEU A 1 126 ? -12.980 20.745  -11.718 1.00 97.86 126 A 1 
ATOM 950  C C   . LEU A 1 126 ? -13.769 19.843  -12.677 1.00 98.08 126 A 1 
ATOM 951  O O   . LEU A 1 126 ? -14.017 18.689  -12.343 1.00 97.80 126 A 1 
ATOM 952  C CB  . LEU A 1 126 ? -13.927 21.472  -10.749 1.00 97.65 126 A 1 
ATOM 953  C CG  . LEU A 1 126 ? -13.246 22.273  -9.620  1.00 96.99 126 A 1 
ATOM 954  C CD1 . LEU A 1 126 ? -14.317 22.897  -8.725  1.00 96.07 126 A 1 
ATOM 955  C CD2 . LEU A 1 126 ? -12.335 21.412  -8.740  1.00 95.85 126 A 1 
ATOM 956  N N   . GLY A 1 127 ? -14.128 20.350  -13.862 1.00 98.17 127 A 1 
ATOM 957  C CA  . GLY A 1 127 ? -14.785 19.571  -14.914 1.00 98.14 127 A 1 
ATOM 958  C C   . GLY A 1 127 ? -13.852 18.511  -15.481 1.00 98.28 127 A 1 
ATOM 959  O O   . GLY A 1 127 ? -14.192 17.333  -15.483 1.00 97.98 127 A 1 
ATOM 960  N N   . GLN A 1 128 ? -12.614 18.898  -15.832 1.00 97.95 128 A 1 
ATOM 961  C CA  . GLN A 1 128 ? -11.589 17.949  -16.283 1.00 97.88 128 A 1 
ATOM 962  C C   . GLN A 1 128 ? -11.212 16.933  -15.198 1.00 98.05 128 A 1 
ATOM 963  O O   . GLN A 1 128 ? -10.937 15.775  -15.506 1.00 97.90 128 A 1 
ATOM 964  C CB  . GLN A 1 128 ? -10.321 18.698  -16.715 1.00 97.63 128 A 1 
ATOM 965  C CG  . GLN A 1 128 ? -10.508 19.528  -17.992 1.00 95.38 128 A 1 
ATOM 966  C CD  . GLN A 1 128 ? -9.197  20.118  -18.497 1.00 94.25 128 A 1 
ATOM 967  O OE1 . GLN A 1 128 ? -8.176  20.153  -17.822 1.00 88.89 128 A 1 
ATOM 968  N NE2 . GLN A 1 128 ? -9.171  20.586  -19.726 1.00 87.68 128 A 1 
ATOM 969  N N   . LEU A 1 129 ? -11.198 17.337  -13.925 1.00 97.80 129 A 1 
ATOM 970  C CA  . LEU A 1 129 ? -10.941 16.423  -12.812 1.00 97.80 129 A 1 
ATOM 971  C C   . LEU A 1 129 ? -12.065 15.386  -12.658 1.00 98.05 129 A 1 
ATOM 972  O O   . LEU A 1 129 ? -11.778 14.209  -12.440 1.00 97.86 129 A 1 
ATOM 973  C CB  . LEU A 1 129 ? -10.736 17.249  -11.530 1.00 97.43 129 A 1 
ATOM 974  C CG  . LEU A 1 129 ? -10.362 16.414  -10.291 1.00 95.67 129 A 1 
ATOM 975  C CD1 . LEU A 1 129 ? -9.016  15.705  -10.458 1.00 94.36 129 A 1 
ATOM 976  C CD2 . LEU A 1 129 ? -10.263 17.337  -9.074  1.00 94.53 129 A 1 
ATOM 977  N N   . ALA A 1 130 ? -13.325 15.816  -12.794 1.00 98.28 130 A 1 
ATOM 978  C CA  . ALA A 1 130 ? -14.479 14.924  -12.796 1.00 98.38 130 A 1 
ATOM 979  C C   . ALA A 1 130 ? -14.430 13.961  -13.985 1.00 98.41 130 A 1 
ATOM 980  O O   . ALA A 1 130 ? -14.494 12.750  -13.783 1.00 98.32 130 A 1 
ATOM 981  C CB  . ALA A 1 130 ? -15.767 15.755  -12.800 1.00 98.37 130 A 1 
ATOM 982  N N   . GLU A 1 131 ? -14.219 14.477  -15.195 1.00 98.28 131 A 1 
ATOM 983  C CA  . GLU A 1 131 ? -14.134 13.683  -16.427 1.00 98.28 131 A 1 
ATOM 984  C C   . GLU A 1 131 ? -13.012 12.639  -16.354 1.00 98.23 131 A 1 
ATOM 985  O O   . GLU A 1 131 ? -13.241 11.458  -16.618 1.00 97.87 131 A 1 
ATOM 986  C CB  . GLU A 1 131 ? -13.929 14.636  -17.612 1.00 98.19 131 A 1 
ATOM 987  C CG  . GLU A 1 131 ? -13.959 13.905  -18.964 1.00 95.62 131 A 1 
ATOM 988  C CD  . GLU A 1 131 ? -13.670 14.823  -20.161 1.00 94.60 131 A 1 
ATOM 989  O OE1 . GLU A 1 131 ? -13.613 14.283  -21.289 1.00 86.18 131 A 1 
ATOM 990  O OE2 . GLU A 1 131 ? -13.462 16.041  -19.958 1.00 89.91 131 A 1 
ATOM 991  N N   . ALA A 1 132 ? -11.814 13.038  -15.917 1.00 98.11 132 A 1 
ATOM 992  C CA  . ALA A 1 132 ? -10.694 12.114  -15.752 1.00 97.89 132 A 1 
ATOM 993  C C   . ALA A 1 132 ? -11.019 10.976  -14.773 1.00 97.76 132 A 1 
ATOM 994  O O   . ALA A 1 132 ? -10.680 9.817   -15.023 1.00 97.50 132 A 1 
ATOM 995  C CB  . ALA A 1 132 ? -9.474  12.913  -15.273 1.00 97.73 132 A 1 
ATOM 996  N N   . THR A 1 133 ? -11.688 11.310  -13.668 1.00 98.10 133 A 1 
ATOM 997  C CA  . THR A 1 133 ? -12.111 10.329  -12.659 1.00 97.99 133 A 1 
ATOM 998  C C   . THR A 1 133 ? -13.175 9.390   -13.222 1.00 98.03 133 A 1 
ATOM 999  O O   . THR A 1 133 ? -13.041 8.174   -13.099 1.00 97.87 133 A 1 
ATOM 1000 C CB  . THR A 1 133 ? -12.620 11.022  -11.387 1.00 97.76 133 A 1 
ATOM 1001 O OG1 . THR A 1 133 ? -11.635 11.893  -10.881 1.00 96.74 133 A 1 
ATOM 1002 C CG2 . THR A 1 133 ? -12.948 10.026  -10.274 1.00 96.85 133 A 1 
ATOM 1003 N N   . GLN A 1 134 ? -14.187 9.929   -13.904 1.00 98.31 134 A 1 
ATOM 1004 C CA  . GLN A 1 134 ? -15.261 9.148   -14.520 1.00 98.38 134 A 1 
ATOM 1005 C C   . GLN A 1 134 ? -14.734 8.221   -15.620 1.00 98.35 134 A 1 
ATOM 1006 O O   . GLN A 1 134 ? -15.128 7.060   -15.664 1.00 98.10 134 A 1 
ATOM 1007 C CB  . GLN A 1 134 ? -16.331 10.088  -15.088 1.00 98.33 134 A 1 
ATOM 1008 C CG  . GLN A 1 134 ? -17.194 10.735  -13.990 1.00 95.47 134 A 1 
ATOM 1009 C CD  . GLN A 1 134 ? -18.187 11.754  -14.538 1.00 93.26 134 A 1 
ATOM 1010 O OE1 . GLN A 1 134 ? -18.129 12.175  -15.681 1.00 82.82 134 A 1 
ATOM 1011 N NE2 . GLN A 1 134 ? -19.134 12.202  -13.744 1.00 80.49 134 A 1 
ATOM 1012 N N   . LEU A 1 135 ? -13.799 8.680   -16.458 1.00 98.18 135 A 1 
ATOM 1013 C CA  . LEU A 1 135 ? -13.143 7.839   -17.463 1.00 97.97 135 A 1 
ATOM 1014 C C   . LEU A 1 135 ? -12.400 6.675   -16.808 1.00 97.73 135 A 1 
ATOM 1015 O O   . LEU A 1 135 ? -12.595 5.523   -17.193 1.00 97.25 135 A 1 
ATOM 1016 C CB  . LEU A 1 135 ? -12.170 8.684   -18.305 1.00 97.93 135 A 1 
ATOM 1017 C CG  . LEU A 1 135 ? -12.836 9.596   -19.348 1.00 95.67 135 A 1 
ATOM 1018 C CD1 . LEU A 1 135 ? -11.786 10.538  -19.933 1.00 94.22 135 A 1 
ATOM 1019 C CD2 . LEU A 1 135 ? -13.444 8.787   -20.496 1.00 94.64 135 A 1 
ATOM 1020 N N   . HIS A 1 136 ? -11.567 6.947   -15.803 1.00 97.19 136 A 1 
ATOM 1021 C CA  . HIS A 1 136 ? -10.781 5.902   -15.150 1.00 96.83 136 A 1 
ATOM 1022 C C   . HIS A 1 136 ? -11.658 4.873   -14.428 1.00 97.18 136 A 1 
ATOM 1023 O O   . HIS A 1 136 ? -11.510 3.667   -14.639 1.00 96.93 136 A 1 
ATOM 1024 C CB  . HIS A 1 136 ? -9.782  6.547   -14.185 1.00 95.95 136 A 1 
ATOM 1025 C CG  . HIS A 1 136 ? -8.889  5.531   -13.514 1.00 94.83 136 A 1 
ATOM 1026 N ND1 . HIS A 1 136 ? -8.209  4.509   -14.140 1.00 87.18 136 A 1 
ATOM 1027 C CD2 . HIS A 1 136 ? -8.619  5.443   -12.177 1.00 88.09 136 A 1 
ATOM 1028 C CE1 . HIS A 1 136 ? -7.545  3.825   -13.196 1.00 88.69 136 A 1 
ATOM 1029 N NE2 . HIS A 1 136 ? -7.763  4.362   -11.992 1.00 89.62 136 A 1 
ATOM 1030 N N   . VAL A 1 137 ? -12.579 5.346   -13.600 1.00 97.73 137 A 1 
ATOM 1031 C CA  . VAL A 1 137 ? -13.476 4.495   -12.816 1.00 98.03 137 A 1 
ATOM 1032 C C   . VAL A 1 137 ? -14.473 3.781   -13.725 1.00 98.22 137 A 1 
ATOM 1033 O O   . VAL A 1 137 ? -14.556 2.558   -13.678 1.00 98.17 137 A 1 
ATOM 1034 C CB  . VAL A 1 137 ? -14.191 5.309   -11.722 1.00 97.89 137 A 1 
ATOM 1035 C CG1 . VAL A 1 137 ? -15.208 4.453   -10.962 1.00 97.31 137 A 1 
ATOM 1036 C CG2 . VAL A 1 137 ? -13.193 5.864   -10.698 1.00 97.31 137 A 1 
ATOM 1037 N N   . GLY A 1 138 ? -15.168 4.503   -14.598 1.00 98.32 138 A 1 
ATOM 1038 C CA  . GLY A 1 138 ? -16.204 3.957   -15.478 1.00 98.42 138 A 1 
ATOM 1039 C C   . GLY A 1 138 ? -15.664 2.863   -16.392 1.00 98.54 138 A 1 
ATOM 1040 O O   . GLY A 1 138 ? -16.198 1.757   -16.410 1.00 98.36 138 A 1 
ATOM 1041 N N   . ARG A 1 139 ? -14.532 3.106   -17.063 1.00 98.13 139 A 1 
ATOM 1042 C CA  . ARG A 1 139 ? -13.891 2.080   -17.905 1.00 98.08 139 A 1 
ATOM 1043 C C   . ARG A 1 139 ? -13.408 0.864   -17.118 1.00 98.21 139 A 1 
ATOM 1044 O O   . ARG A 1 139 ? -13.394 -0.243  -17.653 1.00 97.86 139 A 1 
ATOM 1045 C CB  . ARG A 1 139 ? -12.722 2.682   -18.691 1.00 97.83 139 A 1 
ATOM 1046 C CG  . ARG A 1 139 ? -13.131 3.726   -19.734 1.00 93.93 139 A 1 
ATOM 1047 C CD  . ARG A 1 139 ? -14.132 3.155   -20.728 1.00 88.93 139 A 1 
ATOM 1048 N NE  . ARG A 1 139 ? -14.374 4.069   -21.846 1.00 81.35 139 A 1 
ATOM 1049 C CZ  . ARG A 1 139 ? -15.285 3.879   -22.773 1.00 72.17 139 A 1 
ATOM 1050 N NH1 . ARG A 1 139 ? -16.084 2.844   -22.761 1.00 64.99 139 A 1 
ATOM 1051 N NH2 . ARG A 1 139 ? -15.413 4.743   -23.745 1.00 62.60 139 A 1 
ATOM 1052 N N   . THR A 1 140 ? -13.022 1.046   -15.863 1.00 97.83 140 A 1 
ATOM 1053 C CA  . THR A 1 140 ? -12.687 -0.076  -14.980 1.00 97.89 140 A 1 
ATOM 1054 C C   . THR A 1 140 ? -13.940 -0.880  -14.641 1.00 98.23 140 A 1 
ATOM 1055 O O   . THR A 1 140 ? -13.945 -2.097  -14.815 1.00 98.13 140 A 1 
ATOM 1056 C CB  . THR A 1 140 ? -11.976 0.404   -13.709 1.00 97.42 140 A 1 
ATOM 1057 O OG1 . THR A 1 140 ? -10.821 1.123   -14.062 1.00 95.61 140 A 1 
ATOM 1058 C CG2 . THR A 1 140 ? -11.529 -0.759  -12.829 1.00 95.90 140 A 1 
ATOM 1059 N N   . MET A 1 141 ? -15.020 -0.223  -14.242 1.00 98.45 141 A 1 
ATOM 1060 C CA  . MET A 1 141 ? -16.274 -0.883  -13.857 1.00 98.57 141 A 1 
ATOM 1061 C C   . MET A 1 141 ? -16.959 -1.593  -15.036 1.00 98.60 141 A 1 
ATOM 1062 O O   . MET A 1 141 ? -17.446 -2.710  -14.866 1.00 98.39 141 A 1 
ATOM 1063 C CB  . MET A 1 141 ? -17.206 0.127   -13.178 1.00 98.56 141 A 1 
ATOM 1064 C CG  . MET A 1 141 ? -16.642 0.633   -11.839 1.00 98.14 141 A 1 
ATOM 1065 S SD  . MET A 1 141 ? -16.163 -0.641  -10.638 1.00 98.07 141 A 1 
ATOM 1066 C CE  . MET A 1 141 ? -17.788 -1.318  -10.237 1.00 95.45 141 A 1 
ATOM 1067 N N   . GLU A 1 142 ? -16.906 -1.042  -16.250 1.00 98.54 142 A 1 
ATOM 1068 C CA  . GLU A 1 142 ? -17.368 -1.704  -17.486 1.00 98.49 142 A 1 
ATOM 1069 C C   . GLU A 1 142 ? -16.661 -3.051  -17.735 1.00 98.52 142 A 1 
ATOM 1070 O O   . GLU A 1 142 ? -17.259 -4.013  -18.232 1.00 98.02 142 A 1 
ATOM 1071 C CB  . GLU A 1 142 ? -17.079 -0.796  -18.694 1.00 98.13 142 A 1 
ATOM 1072 C CG  . GLU A 1 142 ? -18.023 0.406   -18.858 1.00 91.22 142 A 1 
ATOM 1073 C CD  . GLU A 1 142 ? -17.554 1.373   -19.970 1.00 89.11 142 A 1 
ATOM 1074 O OE1 . GLU A 1 142 ? -18.133 2.465   -20.117 1.00 80.01 142 A 1 
ATOM 1075 O OE2 . GLU A 1 142 ? -16.590 1.050   -20.712 1.00 83.19 142 A 1 
ATOM 1076 N N   . ARG A 1 143 ? -15.373 -3.131  -17.394 1.00 98.39 143 A 1 
ATOM 1077 C CA  . ARG A 1 143 ? -14.545 -4.334  -17.566 1.00 98.32 143 A 1 
ATOM 1078 C C   . ARG A 1 143 ? -14.674 -5.322  -16.409 1.00 98.41 143 A 1 
ATOM 1079 O O   . ARG A 1 143 ? -14.205 -6.454  -16.543 1.00 97.77 143 A 1 
ATOM 1080 C CB  . ARG A 1 143 ? -13.078 -3.926  -17.759 1.00 97.95 143 A 1 
ATOM 1081 C CG  . ARG A 1 143 ? -12.817 -3.179  -19.075 1.00 95.79 143 A 1 
ATOM 1082 C CD  . ARG A 1 143 ? -11.409 -2.559  -19.088 1.00 93.82 143 A 1 
ATOM 1083 N NE  . ARG A 1 143 ? -10.358 -3.583  -18.980 1.00 88.07 143 A 1 
ATOM 1084 C CZ  . ARG A 1 143 ? -9.123  -3.449  -18.495 1.00 84.77 143 A 1 
ATOM 1085 N NH1 . ARG A 1 143 ? -8.624  -2.322  -18.086 1.00 76.56 143 A 1 
ATOM 1086 N NH2 . ARG A 1 143 ? -8.347  -4.482  -18.411 1.00 75.94 143 A 1 
ATOM 1087 N N   . LYS A 1 144 ? -15.281 -4.935  -15.290 1.00 98.25 144 A 1 
ATOM 1088 C CA  . LYS A 1 144 ? -15.404 -5.766  -14.092 1.00 98.32 144 A 1 
ATOM 1089 C C   . LYS A 1 144 ? -16.146 -7.071  -14.405 1.00 98.30 144 A 1 
ATOM 1090 O O   . LYS A 1 144 ? -17.185 -7.086  -15.067 1.00 97.52 144 A 1 
ATOM 1091 C CB  . LYS A 1 144 ? -16.073 -4.960  -12.969 1.00 97.88 144 A 1 
ATOM 1092 C CG  . LYS A 1 144 ? -16.101 -5.736  -11.646 1.00 97.23 144 A 1 
ATOM 1093 C CD  . LYS A 1 144 ? -16.866 -4.960  -10.571 1.00 96.12 144 A 1 
ATOM 1094 C CE  . LYS A 1 144 ? -17.109 -5.885  -9.381  1.00 93.45 144 A 1 
ATOM 1095 N NZ  . LYS A 1 144 ? -18.104 -5.318  -8.446  1.00 92.33 144 A 1 
ATOM 1096 N N   . ARG A 1 145 ? -15.595 -8.183  -13.938 1.00 97.46 145 A 1 
ATOM 1097 C CA  . ARG A 1 145 ? -16.189 -9.523  -13.992 1.00 96.47 145 A 1 
ATOM 1098 C C   . ARG A 1 145 ? -16.054 -10.182 -12.616 1.00 95.73 145 A 1 
ATOM 1099 O O   . ARG A 1 145 ? -15.154 -9.837  -11.858 1.00 89.85 145 A 1 
ATOM 1100 C CB  . ARG A 1 145 ? -15.514 -10.375 -15.085 1.00 95.78 145 A 1 
ATOM 1101 C CG  . ARG A 1 145 ? -15.585 -9.794  -16.519 1.00 90.93 145 A 1 
ATOM 1102 C CD  . ARG A 1 145 ? -17.008 -9.677  -17.069 1.00 84.41 145 A 1 
ATOM 1103 N NE  . ARG A 1 145 ? -17.024 -9.078  -18.420 1.00 79.50 145 A 1 
ATOM 1104 C CZ  . ARG A 1 145 ? -17.167 -7.800  -18.730 1.00 70.34 145 A 1 
ATOM 1105 N NH1 . ARG A 1 145 ? -17.300 -6.873  -17.835 1.00 61.57 145 A 1 
ATOM 1106 N NH2 . ARG A 1 145 ? -17.176 -7.422  -19.974 1.00 62.41 145 A 1 
ATOM 1107 N N   . GLY A 1 146 ? -16.925 -11.129 -12.321 1.00 96.50 146 A 1 
ATOM 1108 C CA  . GLY A 1 146 ? -16.965 -11.781 -11.011 1.00 96.08 146 A 1 
ATOM 1109 C C   . GLY A 1 146 ? -17.721 -10.971 -9.951  1.00 96.53 146 A 1 
ATOM 1110 O O   . GLY A 1 146 ? -18.210 -9.866  -10.206 1.00 94.49 146 A 1 
ATOM 1111 N N   . GLU A 1 147 ? -17.840 -11.562 -8.774  1.00 97.35 147 A 1 
ATOM 1112 C CA  . GLU A 1 147 ? -18.658 -11.021 -7.683  1.00 96.93 147 A 1 
ATOM 1113 C C   . GLU A 1 147 ? -17.898 -10.111 -6.715  1.00 97.53 147 A 1 
ATOM 1114 O O   . GLU A 1 147 ? -18.525 -9.432  -5.901  1.00 96.57 147 A 1 
ATOM 1115 C CB  . GLU A 1 147 ? -19.330 -12.173 -6.924  1.00 95.49 147 A 1 
ATOM 1116 C CG  . GLU A 1 147 ? -20.412 -12.881 -7.755  1.00 90.55 147 A 1 
ATOM 1117 C CD  . GLU A 1 147 ? -21.457 -11.880 -8.289  1.00 83.71 147 A 1 
ATOM 1118 O OE1 . GLU A 1 147 ? -21.832 -12.014 -9.472  1.00 74.51 147 A 1 
ATOM 1119 O OE2 . GLU A 1 147 ? -21.805 -10.922 -7.543  1.00 73.51 147 A 1 
ATOM 1120 N N   . GLY A 1 148 ? -16.569 -10.065 -6.817  1.00 97.91 148 A 1 
ATOM 1121 C CA  . GLY A 1 148 ? -15.722 -9.234  -5.967  1.00 98.20 148 A 1 
ATOM 1122 C C   . GLY A 1 148 ? -15.991 -7.734  -6.122  1.00 98.33 148 A 1 
ATOM 1123 O O   . GLY A 1 148 ? -16.764 -7.301  -6.980  1.00 97.96 148 A 1 
ATOM 1124 N N   . LEU A 1 149 ? -15.360 -6.924  -5.281  1.00 98.40 149 A 1 
ATOM 1125 C CA  . LEU A 1 149 ? -15.561 -5.475  -5.271  1.00 98.39 149 A 1 
ATOM 1126 C C   . LEU A 1 149 ? -14.341 -4.732  -5.819  1.00 98.33 149 A 1 
ATOM 1127 O O   . LEU A 1 149 ? -13.199 -5.141  -5.614  1.00 98.03 149 A 1 
ATOM 1128 C CB  . LEU A 1 149 ? -15.914 -4.994  -3.855  1.00 98.36 149 A 1 
ATOM 1129 C CG  . LEU A 1 149 ? -17.187 -5.610  -3.244  1.00 97.84 149 A 1 
ATOM 1130 C CD1 . LEU A 1 149 ? -17.380 -5.075  -1.827  1.00 96.75 149 A 1 
ATOM 1131 C CD2 . LEU A 1 149 ? -18.442 -5.292  -4.048  1.00 96.56 149 A 1 
ATOM 1132 N N   . ILE A 1 150 ? -14.595 -3.594  -6.464  1.00 98.10 150 A 1 
ATOM 1133 C CA  . ILE A 1 150 ? -13.566 -2.622  -6.835  1.00 98.09 150 A 1 
ATOM 1134 C C   . ILE A 1 150 ? -13.837 -1.324  -6.083  1.00 97.99 150 A 1 
ATOM 1135 O O   . ILE A 1 150 ? -14.910 -0.731  -6.203  1.00 97.66 150 A 1 
ATOM 1136 C CB  . ILE A 1 150 ? -13.466 -2.420  -8.358  1.00 97.97 150 A 1 
ATOM 1137 C CG1 . ILE A 1 150 ? -13.168 -3.770  -9.050  1.00 97.17 150 A 1 
ATOM 1138 C CG2 . ILE A 1 150 ? -12.359 -1.388  -8.672  1.00 97.48 150 A 1 
ATOM 1139 C CD1 . ILE A 1 150 ? -13.007 -3.684  -10.567 1.00 94.88 150 A 1 
ATOM 1140 N N   . LEU A 1 151 ? -12.852 -0.886  -5.319  1.00 97.37 151 A 1 
ATOM 1141 C CA  . LEU A 1 151 ? -12.910 0.332   -4.522  1.00 97.16 151 A 1 
ATOM 1142 C C   . LEU A 1 151 ? -11.910 1.362   -5.060  1.00 96.62 151 A 1 
ATOM 1143 O O   . LEU A 1 151 ? -10.852 1.014   -5.582  1.00 96.01 151 A 1 
ATOM 1144 C CB  . LEU A 1 151 ? -12.646 0.002   -3.038  1.00 97.31 151 A 1 
ATOM 1145 C CG  . LEU A 1 151 ? -13.472 -1.158  -2.450  1.00 96.93 151 A 1 
ATOM 1146 C CD1 . LEU A 1 151 ? -13.073 -1.394  -0.997  1.00 96.03 151 A 1 
ATOM 1147 C CD2 . LEU A 1 151 ? -14.973 -0.886  -2.486  1.00 95.81 151 A 1 
ATOM 1148 N N   . VAL A 1 152 ? -12.212 2.650   -4.898  1.00 96.40 152 A 1 
ATOM 1149 C CA  . VAL A 1 152 ? -11.218 3.718   -5.083  1.00 96.16 152 A 1 
ATOM 1150 C C   . VAL A 1 152 ? -10.502 3.955   -3.763  1.00 95.80 152 A 1 
ATOM 1151 O O   . VAL A 1 152 ? -11.144 4.246   -2.757  1.00 94.90 152 A 1 
ATOM 1152 C CB  . VAL A 1 152 ? -11.851 5.011   -5.628  1.00 95.30 152 A 1 
ATOM 1153 C CG1 . VAL A 1 152 ? -10.888 6.204   -5.599  1.00 87.40 152 A 1 
ATOM 1154 C CG2 . VAL A 1 152 ? -12.267 4.828   -7.086  1.00 87.10 152 A 1 
ATOM 1155 N N   . ASN A 1 153 ? -9.165  3.887   -3.768  1.00 94.59 153 A 1 
ATOM 1156 C CA  . ASN A 1 153 ? -8.346  4.440   -2.697  1.00 93.71 153 A 1 
ATOM 1157 C C   . ASN A 1 153 ? -8.170  5.943   -2.938  1.00 93.22 153 A 1 
ATOM 1158 O O   . ASN A 1 153 ? -7.349  6.362   -3.757  1.00 91.28 153 A 1 
ATOM 1159 C CB  . ASN A 1 153 ? -7.019  3.671   -2.626  1.00 92.46 153 A 1 
ATOM 1160 C CG  . ASN A 1 153 ? -6.137  4.199   -1.513  1.00 89.20 153 A 1 
ATOM 1161 O OD1 . ASN A 1 153 ? -6.266  3.837   -0.365  1.00 79.62 153 A 1 
ATOM 1162 N ND2 . ASN A 1 153 ? -5.206  5.070   -1.810  1.00 78.81 153 A 1 
ATOM 1163 N N   . CYS A 1 154 ? -8.969  6.756   -2.252  1.00 92.91 154 A 1 
ATOM 1164 C CA  . CYS A 1 154 ? -8.995  8.203   -2.411  1.00 92.35 154 A 1 
ATOM 1165 C C   . CYS A 1 154 ? -7.989  8.867   -1.463  1.00 90.99 154 A 1 
ATOM 1166 O O   . CYS A 1 154 ? -8.181  8.906   -0.244  1.00 88.43 154 A 1 
ATOM 1167 C CB  . CYS A 1 154 ? -10.429 8.697   -2.208  1.00 92.06 154 A 1 
ATOM 1168 S SG  . CYS A 1 154 ? -10.503 10.482  -2.532  1.00 88.24 154 A 1 
ATOM 1169 N N   . MET A 1 155 ? -6.909  9.405   -2.024  1.00 90.05 155 A 1 
ATOM 1170 C CA  . MET A 1 155 ? -5.853  10.063  -1.254  1.00 89.54 155 A 1 
ATOM 1171 C C   . MET A 1 155 ? -6.261  11.495  -0.876  1.00 90.73 155 A 1 
ATOM 1172 O O   . MET A 1 155 ? -6.126  12.428  -1.670  1.00 89.25 155 A 1 
ATOM 1173 C CB  . MET A 1 155 ? -4.537  10.045  -2.034  1.00 87.13 155 A 1 
ATOM 1174 C CG  . MET A 1 155 ? -4.002  8.632   -2.241  1.00 79.37 155 A 1 
ATOM 1175 S SD  . MET A 1 155 ? -2.351  8.608   -2.985  1.00 73.40 155 A 1 
ATOM 1176 C CE  . MET A 1 155 ? -2.067  6.821   -2.972  1.00 65.24 155 A 1 
ATOM 1177 N N   . GLU A 1 156 ? -6.718  11.688  0.359   1.00 88.07 156 A 1 
ATOM 1178 C CA  . GLU A 1 156 ? -7.237  12.981  0.833   1.00 88.31 156 A 1 
ATOM 1179 C C   . GLU A 1 156 ? -6.180  14.101  0.839   1.00 87.89 156 A 1 
ATOM 1180 O O   . GLU A 1 156 ? -6.506  15.272  0.652   1.00 85.75 156 A 1 
ATOM 1181 C CB  . GLU A 1 156 ? -7.832  12.815  2.237   1.00 87.37 156 A 1 
ATOM 1182 C CG  . GLU A 1 156 ? -9.038  11.871  2.278   1.00 84.06 156 A 1 
ATOM 1183 C CD  . GLU A 1 156 ? -9.703  11.876  3.659   1.00 82.58 156 A 1 
ATOM 1184 O OE1 . GLU A 1 156 ? -9.576  10.886  4.398   1.00 74.93 156 A 1 
ATOM 1185 O OE2 . GLU A 1 156 ? -10.342 12.895  3.990   1.00 77.64 156 A 1 
ATOM 1186 N N   . LYS A 1 157 ? -4.892  13.768  0.989   1.00 90.30 157 A 1 
ATOM 1187 C CA  . LYS A 1 157 ? -3.779  14.739  0.967   1.00 89.34 157 A 1 
ATOM 1188 C C   . LYS A 1 157 ? -3.393  15.244  -0.427  1.00 90.67 157 A 1 
ATOM 1189 O O   . LYS A 1 157 ? -2.514  16.098  -0.525  1.00 87.60 157 A 1 
ATOM 1190 C CB  . LYS A 1 157 ? -2.560  14.190  1.719   1.00 85.21 157 A 1 
ATOM 1191 C CG  . LYS A 1 157 ? -2.775  14.278  3.235   1.00 75.62 157 A 1 
ATOM 1192 C CD  . LYS A 1 157 ? -1.438  14.196  3.969   1.00 66.81 157 A 1 
ATOM 1193 C CE  . LYS A 1 157 ? -1.641  14.586  5.431   1.00 60.95 157 A 1 
ATOM 1194 N NZ  . LYS A 1 157 ? -0.361  14.628  6.177   1.00 53.34 157 A 1 
ATOM 1195 N N   . LEU A 1 158 ? -4.033  14.774  -1.480  1.00 87.75 158 A 1 
ATOM 1196 C CA  . LEU A 1 158 ? -3.938  15.392  -2.801  1.00 88.23 158 A 1 
ATOM 1197 C C   . LEU A 1 158 ? -4.820  16.649  -2.817  1.00 88.45 158 A 1 
ATOM 1198 O O   . LEU A 1 158 ? -5.959  16.631  -3.276  1.00 87.23 158 A 1 
ATOM 1199 C CB  . LEU A 1 158 ? -4.293  14.376  -3.896  1.00 88.13 158 A 1 
ATOM 1200 C CG  . LEU A 1 158 ? -3.437  13.099  -3.892  1.00 86.67 158 A 1 
ATOM 1201 C CD1 . LEU A 1 158 ? -3.899  12.183  -5.019  1.00 83.85 158 A 1 
ATOM 1202 C CD2 . LEU A 1 158 ? -1.949  13.382  -4.082  1.00 84.01 158 A 1 
ATOM 1203 N N   . THR A 1 159 ? -4.303  17.738  -2.247  1.00 90.70 159 A 1 
ATOM 1204 C CA  . THR A 1 159 ? -5.059  18.958  -1.929  1.00 90.26 159 A 1 
ATOM 1205 C C   . THR A 1 159 ? -5.297  19.863  -3.134  1.00 90.92 159 A 1 
ATOM 1206 O O   . THR A 1 159 ? -6.275  20.608  -3.141  1.00 90.00 159 A 1 
ATOM 1207 C CB  . THR A 1 159 ? -4.358  19.743  -0.812  1.00 88.90 159 A 1 
ATOM 1208 O OG1 . THR A 1 159 ? -2.977  19.831  -1.075  1.00 86.74 159 A 1 
ATOM 1209 C CG2 . THR A 1 159 ? -4.508  19.065  0.544   1.00 85.81 159 A 1 
ATOM 1210 N N   . MET A 1 160 ? -4.448  19.784  -4.162  1.00 91.38 160 A 1 
ATOM 1211 C CA  . MET A 1 160 ? -4.638  20.405  -5.482  1.00 93.11 160 A 1 
ATOM 1212 C C   . MET A 1 160 ? -4.946  21.916  -5.450  1.00 93.81 160 A 1 
ATOM 1213 O O   . MET A 1 160 ? -5.651  22.421  -6.323  1.00 92.05 160 A 1 
ATOM 1214 C CB  . MET A 1 160 ? -5.688  19.618  -6.280  1.00 92.86 160 A 1 
ATOM 1215 C CG  . MET A 1 160 ? -5.369  18.128  -6.434  1.00 92.33 160 A 1 
ATOM 1216 S SD  . MET A 1 160 ? -6.551  17.260  -7.492  1.00 90.96 160 A 1 
ATOM 1217 C CE  . MET A 1 160 ? -6.004  15.559  -7.251  1.00 83.85 160 A 1 
ATOM 1218 N N   . ASN A 1 161 ? -4.432  22.654  -4.459  1.00 92.98 161 A 1 
ATOM 1219 C CA  . ASN A 1 161 ? -4.702  24.085  -4.231  1.00 94.05 161 A 1 
ATOM 1220 C C   . ASN A 1 161 ? -6.197  24.442  -4.023  1.00 94.15 161 A 1 
ATOM 1221 O O   . ASN A 1 161 ? -6.587  25.598  -4.134  1.00 92.56 161 A 1 
ATOM 1222 C CB  . ASN A 1 161 ? -4.007  24.898  -5.338  1.00 93.85 161 A 1 
ATOM 1223 C CG  . ASN A 1 161 ? -3.884  26.384  -5.038  1.00 92.94 161 A 1 
ATOM 1224 O OD1 . ASN A 1 161 ? -3.958  26.842  -3.915  1.00 87.56 161 A 1 
ATOM 1225 N ND2 . ASN A 1 161 ? -3.657  27.182  -6.053  1.00 87.50 161 A 1 
ATOM 1226 N N   . ALA A 1 162 ? -7.037  23.446  -3.778  1.00 94.55 162 A 1 
ATOM 1227 C CA  . ALA A 1 162 ? -8.471  23.597  -3.520  1.00 94.17 162 A 1 
ATOM 1228 C C   . ALA A 1 162 ? -8.997  22.322  -2.827  1.00 94.16 162 A 1 
ATOM 1229 O O   . ALA A 1 162 ? -9.770  21.564  -3.412  1.00 92.96 162 A 1 
ATOM 1230 C CB  . ALA A 1 162 ? -9.181  23.888  -4.850  1.00 93.70 162 A 1 
ATOM 1231 N N   . PRO A 1 163 ? -8.549  22.024  -1.593  1.00 93.61 163 A 1 
ATOM 1232 C CA  . PRO A 1 163 ? -8.678  20.689  -1.002  1.00 92.73 163 A 1 
ATOM 1233 C C   . PRO A 1 163 ? -10.120 20.212  -0.866  1.00 93.27 163 A 1 
ATOM 1234 O O   . PRO A 1 163 ? -10.404 19.048  -1.124  1.00 92.57 163 A 1 
ATOM 1235 C CB  . PRO A 1 163 ? -7.977  20.779  0.361   1.00 90.92 163 A 1 
ATOM 1236 C CG  . PRO A 1 163 ? -7.919  22.275  0.667   1.00 89.27 163 A 1 
ATOM 1237 C CD  . PRO A 1 163 ? -7.789  22.898  -0.717  1.00 92.47 163 A 1 
ATOM 1238 N N   . ARG A 1 164 ? -11.038 21.098  -0.485  1.00 93.02 164 A 1 
ATOM 1239 C CA  . ARG A 1 164 ? -12.445 20.741  -0.273  1.00 93.39 164 A 1 
ATOM 1240 C C   . ARG A 1 164 ? -13.164 20.470  -1.592  1.00 94.44 164 A 1 
ATOM 1241 O O   . ARG A 1 164 ? -13.840 19.456  -1.725  1.00 94.30 164 A 1 
ATOM 1242 C CB  . ARG A 1 164 ? -13.119 21.853  0.546   1.00 92.41 164 A 1 
ATOM 1243 C CG  . ARG A 1 164 ? -14.570 21.503  0.895   1.00 83.54 164 A 1 
ATOM 1244 C CD  . ARG A 1 164 ? -15.176 22.586  1.784   1.00 81.44 164 A 1 
ATOM 1245 N NE  . ARG A 1 164 ? -16.584 22.274  2.097   1.00 71.60 164 A 1 
ATOM 1246 C CZ  . ARG A 1 164 ? -17.650 22.979  1.755   1.00 63.40 164 A 1 
ATOM 1247 N NH1 . ARG A 1 164 ? -17.565 24.101  1.091   1.00 56.57 164 A 1 
ATOM 1248 N NH2 . ARG A 1 164 ? -18.839 22.556  2.083   1.00 52.99 164 A 1 
ATOM 1249 N N   . GLU A 1 165 ? -13.001 21.366  -2.553  1.00 94.96 165 A 1 
ATOM 1250 C CA  . GLU A 1 165 ? -13.662 21.315  -3.855  1.00 95.49 165 A 1 
ATOM 1251 C C   . GLU A 1 165 ? -13.164 20.124  -4.675  1.00 96.08 165 A 1 
ATOM 1252 O O   . GLU A 1 165 ? -13.965 19.370  -5.220  1.00 95.79 165 A 1 
ATOM 1253 C CB  . GLU A 1 165 ? -13.413 22.624  -4.633  1.00 95.23 165 A 1 
ATOM 1254 C CG  . GLU A 1 165 ? -13.999 23.902  -3.994  1.00 88.79 165 A 1 
ATOM 1255 C CD  . GLU A 1 165 ? -13.254 24.428  -2.751  1.00 84.00 165 A 1 
ATOM 1256 O OE1 . GLU A 1 165 ? -13.840 25.283  -2.059  1.00 73.85 165 A 1 
ATOM 1257 O OE2 . GLU A 1 165 ? -12.131 23.955  -2.450  1.00 75.69 165 A 1 
ATOM 1258 N N   . THR A 1 166 ? -11.842 19.928  -4.717  1.00 96.00 166 A 1 
ATOM 1259 C CA  . THR A 1 166 ? -11.239 18.833  -5.481  1.00 96.13 166 A 1 
ATOM 1260 C C   . THR A 1 166 ? -11.545 17.474  -4.867  1.00 96.21 166 A 1 
ATOM 1261 O O   . THR A 1 166 ? -11.859 16.545  -5.607  1.00 96.04 166 A 1 
ATOM 1262 C CB  . THR A 1 166 ? -9.725  19.005  -5.640  1.00 96.03 166 A 1 
ATOM 1263 O OG1 . THR A 1 166 ? -9.100  19.155  -4.390  1.00 93.06 166 A 1 
ATOM 1264 C CG2 . THR A 1 166 ? -9.381  20.224  -6.494  1.00 92.68 166 A 1 
ATOM 1265 N N   . LEU A 1 167 ? -11.535 17.351  -3.539  1.00 95.47 167 A 1 
ATOM 1266 C CA  . LEU A 1 167 ? -11.932 16.108  -2.879  1.00 95.52 167 A 1 
ATOM 1267 C C   . LEU A 1 167 ? -13.401 15.779  -3.159  1.00 96.09 167 A 1 
ATOM 1268 O O   . LEU A 1 167 ? -13.692 14.658  -3.562  1.00 96.11 167 A 1 
ATOM 1269 C CB  . LEU A 1 167 ? -11.637 16.198  -1.372  1.00 95.11 167 A 1 
ATOM 1270 C CG  . LEU A 1 167 ? -12.008 14.924  -0.587  1.00 94.10 167 A 1 
ATOM 1271 C CD1 . LEU A 1 167 ? -11.258 13.688  -1.088  1.00 92.89 167 A 1 
ATOM 1272 C CD2 . LEU A 1 167 ? -11.656 15.121  0.885   1.00 92.51 167 A 1 
ATOM 1273 N N   . ARG A 1 168 ? -14.313 16.752  -3.022  1.00 96.00 168 A 1 
ATOM 1274 C CA  . ARG A 1 168 ? -15.735 16.556  -3.329  1.00 96.73 168 A 1 
ATOM 1275 C C   . ARG A 1 168 ? -15.933 16.050  -4.755  1.00 96.97 168 A 1 
ATOM 1276 O O   . ARG A 1 168 ? -16.568 15.020  -4.942  1.00 97.07 168 A 1 
ATOM 1277 C CB  . ARG A 1 168 ? -16.517 17.855  -3.083  1.00 96.83 168 A 1 
ATOM 1278 C CG  . ARG A 1 168 ? -18.025 17.655  -3.332  1.00 95.38 168 A 1 
ATOM 1279 C CD  . ARG A 1 168 ? -18.818 18.948  -3.136  1.00 93.20 168 A 1 
ATOM 1280 N NE  . ARG A 1 168 ? -18.473 19.963  -4.150  1.00 84.46 168 A 1 
ATOM 1281 C CZ  . ARG A 1 168 ? -18.956 20.031  -5.378  1.00 79.19 168 A 1 
ATOM 1282 N NH1 . ARG A 1 168 ? -19.868 19.214  -5.819  1.00 69.07 168 A 1 
ATOM 1283 N NH2 . ARG A 1 168 ? -18.514 20.938  -6.201  1.00 67.73 168 A 1 
ATOM 1284 N N   . VAL A 1 169 ? -15.338 16.733  -5.734  1.00 97.37 169 A 1 
ATOM 1285 C CA  . VAL A 1 169 ? -15.449 16.359  -7.155  1.00 97.71 169 A 1 
ATOM 1286 C C   . VAL A 1 169 ? -14.911 14.956  -7.413  1.00 97.84 169 A 1 
ATOM 1287 O O   . VAL A 1 169 ? -15.543 14.187  -8.129  1.00 97.70 169 A 1 
ATOM 1288 C CB  . VAL A 1 169 ? -14.737 17.399  -8.038  1.00 97.66 169 A 1 
ATOM 1289 C CG1 . VAL A 1 169 ? -14.544 16.937  -9.485  1.00 96.24 169 A 1 
ATOM 1290 C CG2 . VAL A 1 169 ? -15.555 18.694  -8.077  1.00 96.21 169 A 1 
ATOM 1291 N N   . ARG A 1 170 ? -13.775 14.589  -6.828  1.00 96.95 170 A 1 
ATOM 1292 C CA  . ARG A 1 170 ? -13.196 13.242  -6.970  1.00 96.81 170 A 1 
ATOM 1293 C C   . ARG A 1 170 ? -14.111 12.154  -6.405  1.00 97.40 170 A 1 
ATOM 1294 O O   . ARG A 1 170 ? -14.288 11.127  -7.049  1.00 97.28 170 A 1 
ATOM 1295 C CB  . ARG A 1 170 ? -11.825 13.199  -6.276  1.00 95.90 170 A 1 
ATOM 1296 C CG  . ARG A 1 170 ? -10.728 13.924  -7.072  1.00 94.24 170 A 1 
ATOM 1297 C CD  . ARG A 1 170 ? -9.534  14.286  -6.175  1.00 92.52 170 A 1 
ATOM 1298 N NE  . ARG A 1 170 ? -8.926  13.099  -5.552  1.00 89.62 170 A 1 
ATOM 1299 C CZ  . ARG A 1 170 ? -8.255  13.052  -4.416  1.00 91.00 170 A 1 
ATOM 1300 N NH1 . ARG A 1 170 ? -7.996  14.093  -3.698  1.00 83.41 170 A 1 
ATOM 1301 N NH2 . ARG A 1 170 ? -7.819  11.917  -3.971  1.00 84.57 170 A 1 
ATOM 1302 N N   . LEU A 1 171 ? -14.691 12.395  -5.230  1.00 97.02 171 A 1 
ATOM 1303 C CA  . LEU A 1 171 ? -15.605 11.449  -4.586  1.00 97.24 171 A 1 
ATOM 1304 C C   . LEU A 1 171 ? -16.916 11.312  -5.376  1.00 97.81 171 A 1 
ATOM 1305 O O   . LEU A 1 171 ? -17.313 10.194  -5.700  1.00 97.90 171 A 1 
ATOM 1306 C CB  . LEU A 1 171 ? -15.876 11.895  -3.138  1.00 96.89 171 A 1 
ATOM 1307 C CG  . LEU A 1 171 ? -14.666 11.869  -2.179  1.00 96.07 171 A 1 
ATOM 1308 C CD1 . LEU A 1 171 ? -15.059 12.502  -0.842  1.00 95.10 171 A 1 
ATOM 1309 C CD2 . LEU A 1 171 ? -14.154 10.462  -1.909  1.00 94.76 171 A 1 
ATOM 1310 N N   . GLU A 1 172 ? -17.554 12.435  -5.736  1.00 97.53 172 A 1 
ATOM 1311 C CA  . GLU A 1 172 ? -18.799 12.445  -6.513  1.00 98.00 172 A 1 
ATOM 1312 C C   . GLU A 1 172 ? -18.606 11.784  -7.884  1.00 98.31 172 A 1 
ATOM 1313 O O   . GLU A 1 172 ? -19.348 10.868  -8.228  1.00 98.32 172 A 1 
ATOM 1314 C CB  . GLU A 1 172 ? -19.313 13.889  -6.681  1.00 97.98 172 A 1 
ATOM 1315 C CG  . GLU A 1 172 ? -19.901 14.478  -5.383  1.00 96.71 172 A 1 
ATOM 1316 C CD  . GLU A 1 172 ? -20.255 15.979  -5.489  1.00 96.00 172 A 1 
ATOM 1317 O OE1 . GLU A 1 172 ? -20.865 16.535  -4.547  1.00 90.20 172 A 1 
ATOM 1318 O OE2 . GLU A 1 172 ? -19.832 16.660  -6.455  1.00 91.83 172 A 1 
ATOM 1319 N N   . ALA A 1 173 ? -17.552 12.146  -8.616  1.00 98.43 173 A 1 
ATOM 1320 C CA  . ALA A 1 173 ? -17.271 11.575  -9.933  1.00 98.53 173 A 1 
ATOM 1321 C C   . ALA A 1 173 ? -16.998 10.061  -9.891  1.00 98.60 173 A 1 
ATOM 1322 O O   . ALA A 1 173 ? -17.382 9.336   -10.810 1.00 98.48 173 A 1 
ATOM 1323 C CB  . ALA A 1 173 ? -16.081 12.330  -10.534 1.00 98.44 173 A 1 
ATOM 1324 N N   . ALA A 1 174 ? -16.357 9.567   -8.831  1.00 98.46 174 A 1 
ATOM 1325 C CA  . ALA A 1 174 ? -16.166 8.128   -8.651  1.00 98.41 174 A 1 
ATOM 1326 C C   . ALA A 1 174 ? -17.498 7.402   -8.391  1.00 98.53 174 A 1 
ATOM 1327 O O   . ALA A 1 174 ? -17.735 6.326   -8.948  1.00 98.32 174 A 1 
ATOM 1328 C CB  . ALA A 1 174 ? -15.154 7.900   -7.522  1.00 98.08 174 A 1 
ATOM 1329 N N   . LEU A 1 175 ? -18.380 8.000   -7.589  1.00 98.51 175 A 1 
ATOM 1330 C CA  . LEU A 1 175 ? -19.720 7.471   -7.324  1.00 98.54 175 A 1 
ATOM 1331 C C   . LEU A 1 175 ? -20.594 7.478   -8.587  1.00 98.58 175 A 1 
ATOM 1332 O O   . LEU A 1 175 ? -21.224 6.460   -8.888  1.00 98.39 175 A 1 
ATOM 1333 C CB  . LEU A 1 175 ? -20.380 8.278   -6.191  1.00 98.44 175 A 1 
ATOM 1334 C CG  . LEU A 1 175 ? -19.740 8.095   -4.800  1.00 98.01 175 A 1 
ATOM 1335 C CD1 . LEU A 1 175 ? -20.358 9.094   -3.821  1.00 97.31 175 A 1 
ATOM 1336 C CD2 . LEU A 1 175 ? -19.951 6.688   -4.241  1.00 97.17 175 A 1 
ATOM 1337 N N   . ASP A 1 176 ? -20.571 8.577   -9.352  1.00 98.56 176 A 1 
ATOM 1338 C CA  . ASP A 1 176 ? -21.267 8.717   -10.641 1.00 98.53 176 A 1 
ATOM 1339 C C   . ASP A 1 176 ? -20.822 7.652   -11.646 1.00 98.58 176 A 1 
ATOM 1340 O O   . ASP A 1 176 ? -21.637 7.076   -12.362 1.00 98.23 176 A 1 
ATOM 1341 C CB  . ASP A 1 176 ? -20.976 10.100  -11.248 1.00 98.29 176 A 1 
ATOM 1342 C CG  . ASP A 1 176 ? -21.697 11.261  -10.570 1.00 97.52 176 A 1 
ATOM 1343 O OD1 . ASP A 1 176 ? -22.805 11.027  -10.037 1.00 95.58 176 A 1 
ATOM 1344 O OD2 . ASP A 1 176 ? -21.165 12.393  -10.671 1.00 95.20 176 A 1 
ATOM 1345 N N   . ALA A 1 177 ? -19.526 7.340   -11.666 1.00 98.63 177 A 1 
ATOM 1346 C CA  . ALA A 1 177 ? -18.945 6.326   -12.540 1.00 98.60 177 A 1 
ATOM 1347 C C   . ALA A 1 177 ? -19.228 4.876   -12.105 1.00 98.58 177 A 1 
ATOM 1348 O O   . ALA A 1 177 ? -18.747 3.937   -12.742 1.00 97.90 177 A 1 
ATOM 1349 C CB  . ALA A 1 177 ? -17.453 6.618   -12.655 1.00 98.39 177 A 1 
ATOM 1350 N N   . GLY A 1 178 ? -19.994 4.669   -11.045 1.00 98.49 178 A 1 
ATOM 1351 C CA  . GLY A 1 178 ? -20.480 3.353   -10.648 1.00 98.39 178 A 1 
ATOM 1352 C C   . GLY A 1 178 ? -19.527 2.529   -9.783  1.00 98.50 178 A 1 
ATOM 1353 O O   . GLY A 1 178 ? -19.725 1.323   -9.674  1.00 97.94 178 A 1 
ATOM 1354 N N   . ILE A 1 179 ? -18.529 3.135   -9.137  1.00 98.45 179 A 1 
ATOM 1355 C CA  . ILE A 1 179 ? -17.615 2.408   -8.230  1.00 98.41 179 A 1 
ATOM 1356 C C   . ILE A 1 179 ? -18.389 1.650   -7.135  1.00 98.44 179 A 1 
ATOM 1357 O O   . ILE A 1 179 ? -19.419 2.129   -6.653  1.00 98.26 179 A 1 
ATOM 1358 C CB  . ILE A 1 179 ? -16.553 3.373   -7.648  1.00 98.08 179 A 1 
ATOM 1359 C CG1 . ILE A 1 179 ? -15.329 2.648   -7.056  1.00 96.47 179 A 1 
ATOM 1360 C CG2 . ILE A 1 179 ? -17.134 4.321   -6.589  1.00 96.78 179 A 1 
ATOM 1361 C CD1 . ILE A 1 179 ? -14.497 1.902   -8.100  1.00 95.49 179 A 1 
ATOM 1362 N N   . ASP A 1 180 ? -17.920 0.476   -6.720  1.00 98.44 180 A 1 
ATOM 1363 C CA  . ASP A 1 180 ? -18.554 -0.270  -5.620  1.00 98.40 180 A 1 
ATOM 1364 C C   . ASP A 1 180 ? -18.390 0.449   -4.271  1.00 98.34 180 A 1 
ATOM 1365 O O   . ASP A 1 180 ? -19.261 0.358   -3.401  1.00 97.93 180 A 1 
ATOM 1366 C CB  . ASP A 1 180 ? -17.949 -1.670  -5.508  1.00 98.40 180 A 1 
ATOM 1367 C CG  . ASP A 1 180 ? -18.186 -2.572  -6.713  1.00 98.27 180 A 1 
ATOM 1368 O OD1 . ASP A 1 180 ? -19.340 -2.789  -7.135  1.00 97.33 180 A 1 
ATOM 1369 O OD2 . ASP A 1 180 ? -17.198 -3.178  -7.176  1.00 97.36 180 A 1 
ATOM 1370 N N   . GLY A 1 181 ? -17.292 1.175   -4.086  1.00 97.99 181 A 1 
ATOM 1371 C CA  . GLY A 1 181 ? -17.046 1.943   -2.873  1.00 97.89 181 A 1 
ATOM 1372 C C   . GLY A 1 181 ? -15.760 2.762   -2.880  1.00 97.84 181 A 1 
ATOM 1373 O O   . GLY A 1 181 ? -14.997 2.772   -3.849  1.00 97.36 181 A 1 
ATOM 1374 N N   . ILE A 1 182 ? -15.523 3.473   -1.782  1.00 97.24 182 A 1 
ATOM 1375 C CA  . ILE A 1 182 ? -14.395 4.397   -1.627  1.00 97.05 182 A 1 
ATOM 1376 C C   . ILE A 1 182 ? -13.731 4.168   -0.269  1.00 96.67 182 A 1 
ATOM 1377 O O   . ILE A 1 182 ? -14.390 4.218   0.768   1.00 96.01 182 A 1 
ATOM 1378 C CB  . ILE A 1 182 ? -14.852 5.865   -1.792  1.00 97.02 182 A 1 
ATOM 1379 C CG1 . ILE A 1 182 ? -15.555 6.090   -3.152  1.00 96.53 182 A 1 
ATOM 1380 C CG2 . ILE A 1 182 ? -13.645 6.812   -1.638  1.00 96.58 182 A 1 
ATOM 1381 C CD1 . ILE A 1 182 ? -16.134 7.496   -3.353  1.00 95.34 182 A 1 
ATOM 1382 N N   . THR A 1 183 ? -12.414 3.984   -0.272  1.00 95.75 183 A 1 
ATOM 1383 C CA  . THR A 1 183 ? -11.575 3.972   0.929   1.00 95.26 183 A 1 
ATOM 1384 C C   . THR A 1 183 ? -10.838 5.300   1.041   1.00 94.72 183 A 1 
ATOM 1385 O O   . THR A 1 183 ? -10.020 5.632   0.185   1.00 93.65 183 A 1 
ATOM 1386 C CB  . THR A 1 183 ? -10.566 2.820   0.897   1.00 95.10 183 A 1 
ATOM 1387 O OG1 . THR A 1 183 ? -11.193 1.601   0.596   1.00 93.49 183 A 1 
ATOM 1388 C CG2 . THR A 1 183 ? -9.875  2.637   2.243   1.00 94.05 183 A 1 
ATOM 1389 N N   . LEU A 1 184 ? -11.093 6.064   2.099   1.00 93.52 184 A 1 
ATOM 1390 C CA  . LEU A 1 184 ? -10.382 7.310   2.387   1.00 92.83 184 A 1 
ATOM 1391 C C   . LEU A 1 184 ? -8.987  7.005   2.944   1.00 91.90 184 A 1 
ATOM 1392 O O   . LEU A 1 184 ? -8.850  6.242   3.905   1.00 90.46 184 A 1 
ATOM 1393 C CB  . LEU A 1 184 ? -11.202 8.163   3.362   1.00 92.41 184 A 1 
ATOM 1394 C CG  . LEU A 1 184 ? -12.597 8.566   2.857   1.00 90.32 184 A 1 
ATOM 1395 C CD1 . LEU A 1 184 ? -13.340 9.299   3.976   1.00 87.96 184 A 1 
ATOM 1396 C CD2 . LEU A 1 184 ? -12.531 9.483   1.638   1.00 88.01 184 A 1 
ATOM 1397 N N   . ALA A 1 185 ? -7.940  7.597   2.353   1.00 91.16 185 A 1 
ATOM 1398 C CA  . ALA A 1 185 ? -6.547  7.275   2.653   1.00 87.93 185 A 1 
ATOM 1399 C C   . ALA A 1 185 ? -5.608  8.490   2.624   1.00 82.75 185 A 1 
ATOM 1400 O O   . ALA A 1 185 ? -5.951  9.565   2.131   1.00 70.60 185 A 1 
ATOM 1401 C CB  . ALA A 1 185 ? -6.090  6.214   1.648   1.00 85.55 185 A 1 
ATOM 1402 N N   . ALA A 1 186 ? -4.386  8.289   3.140   1.00 74.33 186 A 1 
ATOM 1403 C CA  . ALA A 1 186 ? -3.293  9.274   3.126   1.00 68.66 186 A 1 
ATOM 1404 C C   . ALA A 1 186 ? -3.659  10.652  3.716   1.00 67.73 186 A 1 
ATOM 1405 O O   . ALA A 1 186 ? -3.252  11.705  3.220   1.00 60.31 186 A 1 
ATOM 1406 C CB  . ALA A 1 186 ? -2.676  9.331   1.721   1.00 60.69 186 A 1 
ATOM 1407 N N   . GLY A 1 187 ? -4.436  10.640  4.797   1.00 72.94 187 A 1 
ATOM 1408 C CA  . GLY A 1 187 ? -4.879  11.830  5.508   1.00 69.52 187 A 1 
ATOM 1409 C C   . GLY A 1 187 ? -6.084  11.539  6.387   1.00 70.97 187 A 1 
ATOM 1410 O O   . GLY A 1 187 ? -6.554  10.414  6.460   1.00 63.83 187 A 1 
ATOM 1411 N N   . LEU A 1 188 ? -6.580  12.575  7.070   1.00 65.84 188 A 1 
ATOM 1412 C CA  . LEU A 1 188 ? -7.824  12.488  7.824   1.00 63.53 188 A 1 
ATOM 1413 C C   . LEU A 1 188 ? -8.612  13.780  7.609   1.00 65.92 188 A 1 
ATOM 1414 O O   . LEU A 1 188 ? -8.530  14.720  8.404   1.00 58.86 188 A 1 
ATOM 1415 C CB  . LEU A 1 188 ? -7.513  12.188  9.303   1.00 55.86 188 A 1 
ATOM 1416 C CG  . LEU A 1 188 ? -8.770  11.942  10.159  1.00 50.55 188 A 1 
ATOM 1417 C CD1 . LEU A 1 188 ? -9.512  10.671  9.759   1.00 47.30 188 A 1 
ATOM 1418 C CD2 . LEU A 1 188 ? -8.370  11.803  11.628  1.00 48.16 188 A 1 
ATOM 1419 N N   . HIS A 1 189 ? -9.377  13.826  6.522   1.00 65.00 189 A 1 
ATOM 1420 C CA  . HIS A 1 189 ? -10.329 14.897  6.290   1.00 63.67 189 A 1 
ATOM 1421 C C   . HIS A 1 189 ? -11.612 14.592  7.067   1.00 67.28 189 A 1 
ATOM 1422 O O   . HIS A 1 189 ? -12.518 13.906  6.602   1.00 61.86 189 A 1 
ATOM 1423 C CB  . HIS A 1 189 ? -10.545 15.120  4.791   1.00 55.81 189 A 1 
ATOM 1424 C CG  . HIS A 1 189 ? -11.324 16.380  4.532   1.00 52.87 189 A 1 
ATOM 1425 N ND1 . HIS A 1 189 ? -12.678 16.526  4.630   1.00 45.97 189 A 1 
ATOM 1426 C CD2 . HIS A 1 189 ? -10.813 17.612  4.216   1.00 43.75 189 A 1 
ATOM 1427 C CE1 . HIS A 1 189 ? -12.985 17.805  4.382   1.00 40.84 189 A 1 
ATOM 1428 N NE2 . HIS A 1 189 ? -11.872 18.510  4.129   1.00 43.35 189 A 1 
ATOM 1429 N N   . LEU A 1 190 ? -11.705 15.137  8.275   1.00 65.67 190 A 1 
ATOM 1430 C CA  . LEU A 1 190 ? -12.752 14.818  9.260   1.00 66.32 190 A 1 
ATOM 1431 C C   . LEU A 1 190 ? -14.208 15.052  8.806   1.00 71.49 190 A 1 
ATOM 1432 O O   . LEU A 1 190 ? -15.130 14.775  9.576   1.00 64.57 190 A 1 
ATOM 1433 C CB  . LEU A 1 190 ? -12.472 15.626  10.541  1.00 57.61 190 A 1 
ATOM 1434 C CG  . LEU A 1 190 ? -11.153 15.317  11.265  1.00 52.98 190 A 1 
ATOM 1435 C CD1 . LEU A 1 190 ? -10.984 16.270  12.443  1.00 49.85 190 A 1 
ATOM 1436 C CD2 . LEU A 1 190 ? -11.130 13.893  11.803  1.00 48.14 190 A 1 
ATOM 1437 N N   . SER A 1 191 ? -14.429 15.592  7.603   1.00 84.31 191 A 1 
ATOM 1438 C CA  . SER A 1 191 ? -15.757 15.837  7.034   1.00 86.59 191 A 1 
ATOM 1439 C C   . SER A 1 191 ? -15.926 15.288  5.616   1.00 89.54 191 A 1 
ATOM 1440 O O   . SER A 1 191 ? -16.798 15.763  4.897   1.00 86.45 191 A 1 
ATOM 1441 C CB  . SER A 1 191 ? -16.114 17.326  7.120   1.00 81.33 191 A 1 
ATOM 1442 O OG  . SER A 1 191 ? -15.173 18.157  6.478   1.00 71.85 191 A 1 
ATOM 1443 N N   . SER A 1 192 ? -15.117 14.302  5.197   1.00 90.87 192 A 1 
ATOM 1444 C CA  . SER A 1 192 ? -15.189 13.751  3.835   1.00 91.68 192 A 1 
ATOM 1445 C C   . SER A 1 192 ? -16.555 13.145  3.519   1.00 92.49 192 A 1 
ATOM 1446 O O   . SER A 1 192 ? -17.078 13.391  2.441   1.00 91.71 192 A 1 
ATOM 1447 C CB  . SER A 1 192 ? -14.085 12.719  3.613   1.00 90.01 192 A 1 
ATOM 1448 O OG  . SER A 1 192 ? -12.849 13.367  3.817   1.00 80.83 192 A 1 
ATOM 1449 N N   . PHE A 1 193 ? -17.195 12.462  4.463   1.00 93.74 193 A 1 
ATOM 1450 C CA  . PHE A 1 193 ? -18.555 11.936  4.282   1.00 94.09 193 A 1 
ATOM 1451 C C   . PHE A 1 193 ? -19.580 13.057  4.056   1.00 94.50 193 A 1 
ATOM 1452 O O   . PHE A 1 193 ? -20.411 12.952  3.163   1.00 93.79 193 A 1 
ATOM 1453 C CB  . PHE A 1 193 ? -18.945 11.063  5.482   1.00 93.64 193 A 1 
ATOM 1454 C CG  . PHE A 1 193 ? -18.412 9.640   5.492   1.00 93.81 193 A 1 
ATOM 1455 C CD1 . PHE A 1 193 ? -17.349 9.225   4.668   1.00 91.20 193 A 1 
ATOM 1456 C CD2 . PHE A 1 193 ? -19.030 8.694   6.338   1.00 91.07 193 A 1 
ATOM 1457 C CE1 . PHE A 1 193 ? -16.902 7.895   4.693   1.00 90.00 193 A 1 
ATOM 1458 C CE2 . PHE A 1 193 ? -18.581 7.365   6.362   1.00 90.11 193 A 1 
ATOM 1459 C CZ  . PHE A 1 193 ? -17.514 6.962   5.543   1.00 91.16 193 A 1 
ATOM 1460 N N   . ALA A 1 194 ? -19.459 14.172  4.774   1.00 94.02 194 A 1 
ATOM 1461 C CA  . ALA A 1 194 ? -20.349 15.318  4.594   1.00 93.92 194 A 1 
ATOM 1462 C C   . ALA A 1 194 ? -20.209 15.997  3.218   1.00 94.46 194 A 1 
ATOM 1463 O O   . ALA A 1 194 ? -21.107 16.715  2.801   1.00 93.87 194 A 1 
ATOM 1464 C CB  . ALA A 1 194 ? -20.094 16.310  5.731   1.00 93.20 194 A 1 
ATOM 1465 N N   . LEU A 1 195 ? -19.089 15.801  2.506   1.00 94.57 195 A 1 
ATOM 1466 C CA  . LEU A 1 195 ? -18.916 16.342  1.149   1.00 94.74 195 A 1 
ATOM 1467 C C   . LEU A 1 195 ? -19.814 15.656  0.118   1.00 95.39 195 A 1 
ATOM 1468 O O   . LEU A 1 195 ? -20.108 16.265  -0.905  1.00 94.85 195 A 1 
ATOM 1469 C CB  . LEU A 1 195 ? -17.448 16.223  0.700   1.00 94.24 195 A 1 
ATOM 1470 C CG  . LEU A 1 195 ? -16.443 17.036  1.528   1.00 93.13 195 A 1 
ATOM 1471 C CD1 . LEU A 1 195 ? -15.028 16.769  1.017   1.00 91.58 195 A 1 
ATOM 1472 C CD2 . LEU A 1 195 ? -16.710 18.537  1.438   1.00 91.29 195 A 1 
ATOM 1473 N N   . ILE A 1 196 ? -20.216 14.422  0.380   1.00 95.64 196 A 1 
ATOM 1474 C CA  . ILE A 1 196 ? -20.992 13.572  -0.533  1.00 95.91 196 A 1 
ATOM 1475 C C   . ILE A 1 196 ? -22.319 13.109  0.081   1.00 96.38 196 A 1 
ATOM 1476 O O   . ILE A 1 196 ? -22.979 12.246  -0.479  1.00 96.08 196 A 1 
ATOM 1477 C CB  . ILE A 1 196 ? -20.141 12.384  -1.034  1.00 95.67 196 A 1 
ATOM 1478 C CG1 . ILE A 1 196 ? -19.624 11.521  0.144   1.00 94.80 196 A 1 
ATOM 1479 C CG2 . ILE A 1 196 ? -18.995 12.898  -1.916  1.00 93.81 196 A 1 
ATOM 1480 C CD1 . ILE A 1 196 ? -18.986 10.196  -0.283  1.00 93.20 196 A 1 
ATOM 1481 N N   . GLU A 1 197 ? -22.721 13.675  1.212   1.00 95.85 197 A 1 
ATOM 1482 C CA  . GLU A 1 197 ? -23.952 13.288  1.926   1.00 95.79 197 A 1 
ATOM 1483 C C   . GLU A 1 197 ? -25.211 13.413  1.052   1.00 96.25 197 A 1 
ATOM 1484 O O   . GLU A 1 197 ? -26.118 12.590  1.142   1.00 95.47 197 A 1 
ATOM 1485 C CB  . GLU A 1 197 ? -24.065 14.164  3.182   1.00 94.10 197 A 1 
ATOM 1486 C CG  . GLU A 1 197 ? -25.284 13.841  4.061   1.00 87.25 197 A 1 
ATOM 1487 C CD  . GLU A 1 197 ? -25.315 14.660  5.364   1.00 87.57 197 A 1 
ATOM 1488 O OE1 . GLU A 1 197 ? -26.084 14.277  6.272   1.00 79.06 197 A 1 
ATOM 1489 O OE2 . GLU A 1 197 ? -24.558 15.654  5.484   1.00 81.19 197 A 1 
ATOM 1490 N N   . ALA A 1 198 ? -25.241 14.422  0.174   1.00 96.49 198 A 1 
ATOM 1491 C CA  . ALA A 1 198 ? -26.352 14.650  -0.749  1.00 96.72 198 A 1 
ATOM 1492 C C   . ALA A 1 198 ? -26.303 13.766  -2.011  1.00 97.18 198 A 1 
ATOM 1493 O O   . ALA A 1 198 ? -27.240 13.794  -2.810  1.00 96.52 198 A 1 
ATOM 1494 C CB  . ALA A 1 198 ? -26.373 16.141  -1.100  1.00 96.29 198 A 1 
ATOM 1495 N N   . HIS A 1 199 ? -25.222 13.016  -2.222  1.00 97.06 199 A 1 
ATOM 1496 C CA  . HIS A 1 199 ? -25.066 12.195  -3.418  1.00 97.51 199 A 1 
ATOM 1497 C C   . HIS A 1 199 ? -26.027 10.993  -3.383  1.00 97.44 199 A 1 
ATOM 1498 O O   . HIS A 1 199 ? -26.075 10.298  -2.366  1.00 96.93 199 A 1 
ATOM 1499 C CB  . HIS A 1 199 ? -23.603 11.753  -3.553  1.00 97.67 199 A 1 
ATOM 1500 C CG  . HIS A 1 199 ? -23.324 11.114  -4.887  1.00 97.90 199 A 1 
ATOM 1501 N ND1 . HIS A 1 199 ? -23.563 9.803   -5.229  1.00 93.97 199 A 1 
ATOM 1502 C CD2 . HIS A 1 199 ? -22.881 11.759  -6.005  1.00 94.19 199 A 1 
ATOM 1503 C CE1 . HIS A 1 199 ? -23.289 9.665   -6.535  1.00 94.81 199 A 1 
ATOM 1504 N NE2 . HIS A 1 199 ? -22.869 10.829  -7.038  1.00 95.36 199 A 1 
ATOM 1505 N N   . PRO A 1 200 ? -26.745 10.666  -4.478  1.00 97.50 200 A 1 
ATOM 1506 C CA  . PRO A 1 200 ? -27.728 9.574   -4.482  1.00 97.15 200 A 1 
ATOM 1507 C C   . PRO A 1 200 ? -27.171 8.219   -4.023  1.00 97.08 200 A 1 
ATOM 1508 O O   . PRO A 1 200 ? -27.876 7.441   -3.389  1.00 95.66 200 A 1 
ATOM 1509 C CB  . PRO A 1 200 ? -28.228 9.498   -5.927  1.00 96.67 200 A 1 
ATOM 1510 C CG  . PRO A 1 200 ? -28.062 10.930  -6.435  1.00 95.25 200 A 1 
ATOM 1511 C CD  . PRO A 1 200 ? -26.794 11.402  -5.731  1.00 97.31 200 A 1 
ATOM 1512 N N   . ARG A 1 201 ? -25.893 7.956   -4.311  1.00 97.46 201 A 1 
ATOM 1513 C CA  . ARG A 1 201 ? -25.215 6.706   -3.925  1.00 97.57 201 A 1 
ATOM 1514 C C   . ARG A 1 201 ? -24.544 6.740   -2.543  1.00 97.54 201 A 1 
ATOM 1515 O O   . ARG A 1 201 ? -23.864 5.775   -2.192  1.00 96.59 201 A 1 
ATOM 1516 C CB  . ARG A 1 201 ? -24.222 6.287   -5.020  1.00 97.35 201 A 1 
ATOM 1517 C CG  . ARG A 1 201 ? -24.916 6.002   -6.365  1.00 95.36 201 A 1 
ATOM 1518 C CD  . ARG A 1 201 ? -23.963 5.300   -7.328  1.00 93.98 201 A 1 
ATOM 1519 N NE  . ARG A 1 201 ? -23.613 3.963   -6.828  1.00 91.05 201 A 1 
ATOM 1520 C CZ  . ARG A 1 201 ? -22.462 3.333   -6.943  1.00 91.13 201 A 1 
ATOM 1521 N NH1 . ARG A 1 201 ? -21.464 3.803   -7.636  1.00 81.87 201 A 1 
ATOM 1522 N NH2 . ARG A 1 201 ? -22.301 2.200   -6.331  1.00 83.08 201 A 1 
ATOM 1523 N N   . PHE A 1 202 ? -24.725 7.792   -1.750  1.00 96.95 202 A 1 
ATOM 1524 C CA  . PHE A 1 202 ? -24.074 7.922   -0.435  1.00 96.34 202 A 1 
ATOM 1525 C C   . PHE A 1 202 ? -24.374 6.749   0.514   1.00 95.78 202 A 1 
ATOM 1526 O O   . PHE A 1 202 ? -23.497 6.312   1.259   1.00 93.88 202 A 1 
ATOM 1527 C CB  . PHE A 1 202 ? -24.500 9.245   0.208   1.00 95.57 202 A 1 
ATOM 1528 C CG  . PHE A 1 202 ? -23.866 9.498   1.564   1.00 95.41 202 A 1 
ATOM 1529 C CD1 . PHE A 1 202 ? -24.658 9.559   2.727   1.00 93.65 202 A 1 
ATOM 1530 C CD2 . PHE A 1 202 ? -22.475 9.662   1.667   1.00 94.11 202 A 1 
ATOM 1531 C CE1 . PHE A 1 202 ? -24.064 9.799   3.976   1.00 93.01 202 A 1 
ATOM 1532 C CE2 . PHE A 1 202 ? -21.877 9.897   2.918   1.00 92.86 202 A 1 
ATOM 1533 C CZ  . PHE A 1 202 ? -22.671 9.970   4.073   1.00 93.23 202 A 1 
ATOM 1534 N N   . HIS A 1 203 ? -25.595 6.210   0.453   1.00 96.16 203 A 1 
ATOM 1535 C CA  . HIS A 1 203 ? -26.014 5.066   1.273   1.00 95.26 203 A 1 
ATOM 1536 C C   . HIS A 1 203 ? -25.847 3.701   0.580   1.00 94.90 203 A 1 
ATOM 1537 O O   . HIS A 1 203 ? -26.000 2.673   1.232   1.00 92.03 203 A 1 
ATOM 1538 C CB  . HIS A 1 203 ? -27.454 5.298   1.749   1.00 94.42 203 A 1 
ATOM 1539 C CG  . HIS A 1 203 ? -27.565 6.460   2.707   1.00 93.33 203 A 1 
ATOM 1540 N ND1 . HIS A 1 203 ? -27.078 6.495   3.993   1.00 82.93 203 A 1 
ATOM 1541 C CD2 . HIS A 1 203 ? -28.139 7.674   2.454   1.00 83.50 203 A 1 
ATOM 1542 C CE1 . HIS A 1 203 ? -27.355 7.703   4.507   1.00 84.76 203 A 1 
ATOM 1543 N NE2 . HIS A 1 203 ? -28.001 8.457   3.606   1.00 86.21 203 A 1 
ATOM 1544 N N   . ASP A 1 204 ? -25.531 3.674   -0.715  1.00 95.97 204 A 1 
ATOM 1545 C CA  . ASP A 1 204 ? -25.345 2.455   -1.519  1.00 95.76 204 A 1 
ATOM 1546 C C   . ASP A 1 204 ? -23.868 2.021   -1.568  1.00 96.89 204 A 1 
ATOM 1547 O O   . ASP A 1 204 ? -23.527 0.883   -1.240  1.00 95.60 204 A 1 
ATOM 1548 C CB  . ASP A 1 204 ? -25.897 2.714   -2.930  1.00 92.24 204 A 1 
ATOM 1549 C CG  . ASP A 1 204 ? -25.480 1.634   -3.938  1.00 83.96 204 A 1 
ATOM 1550 O OD1 . ASP A 1 204 ? -25.907 0.480   -3.747  1.00 74.02 204 A 1 
ATOM 1551 O OD2 . ASP A 1 204 ? -24.712 1.972   -4.878  1.00 75.62 204 A 1 
ATOM 1552 N N   . ALA A 1 205 ? -22.988 2.943   -1.944  1.00 97.36 205 A 1 
ATOM 1553 C CA  . ALA A 1 205 ? -21.562 2.690   -2.076  1.00 97.61 205 A 1 
ATOM 1554 C C   . ALA A 1 205 ? -20.911 2.332   -0.730  1.00 97.61 205 A 1 
ATOM 1555 O O   . ALA A 1 205 ? -21.286 2.850   0.325   1.00 96.86 205 A 1 
ATOM 1556 C CB  . ALA A 1 205 ? -20.889 3.906   -2.712  1.00 97.42 205 A 1 
ATOM 1557 N N   . LYS A 1 206 ? -19.895 1.466   -0.764  1.00 97.92 206 A 1 
ATOM 1558 C CA  . LYS A 1 206 ? -19.169 1.047   0.438   1.00 97.89 206 A 1 
ATOM 1559 C C   . LYS A 1 206 ? -18.130 2.093   0.799   1.00 97.70 206 A 1 
ATOM 1560 O O   . LYS A 1 206 ? -17.186 2.318   0.054   1.00 97.05 206 A 1 
ATOM 1561 C CB  . LYS A 1 206 ? -18.581 -0.365  0.265   1.00 97.82 206 A 1 
ATOM 1562 C CG  . LYS A 1 206 ? -19.636 -1.415  -0.146  1.00 96.23 206 A 1 
ATOM 1563 C CD  . LYS A 1 206 ? -20.849 -1.464  0.793   1.00 92.67 206 A 1 
ATOM 1564 C CE  . LYS A 1 206 ? -22.096 -1.912  0.043   1.00 88.83 206 A 1 
ATOM 1565 N NZ  . LYS A 1 206 ? -23.331 -1.425  0.703   1.00 79.48 206 A 1 
ATOM 1566 N N   . LEU A 1 207 ? -18.303 2.745   1.936   1.00 97.09 207 A 1 
ATOM 1567 C CA  . LEU A 1 207 ? -17.407 3.802   2.394   1.00 96.79 207 A 1 
ATOM 1568 C C   . LEU A 1 207 ? -16.540 3.285   3.539   1.00 96.74 207 A 1 
ATOM 1569 O O   . LEU A 1 207 ? -17.051 2.889   4.586   1.00 96.14 207 A 1 
ATOM 1570 C CB  . LEU A 1 207 ? -18.210 5.054   2.776   1.00 96.25 207 A 1 
ATOM 1571 C CG  . LEU A 1 207 ? -19.118 5.618   1.665   1.00 94.94 207 A 1 
ATOM 1572 C CD1 . LEU A 1 207 ? -19.769 6.911   2.153   1.00 93.16 207 A 1 
ATOM 1573 C CD2 . LEU A 1 207 ? -18.365 5.930   0.371   1.00 93.41 207 A 1 
ATOM 1574 N N   . GLY A 1 208 ? -15.232 3.293   3.340   1.00 96.14 208 A 1 
ATOM 1575 C CA  . GLY A 1 208 ? -14.250 2.866   4.328   1.00 95.95 208 A 1 
ATOM 1576 C C   . GLY A 1 208 ? -13.255 3.961   4.693   1.00 95.68 208 A 1 
ATOM 1577 O O   . GLY A 1 208 ? -13.107 4.959   3.985   1.00 94.82 208 A 1 
ATOM 1578 N N   . ILE A 1 209 ? -12.554 3.767   5.798   1.00 95.22 209 A 1 
ATOM 1579 C CA  . ILE A 1 209 ? -11.504 4.671   6.278   1.00 95.10 209 A 1 
ATOM 1580 C C   . ILE A 1 209 ? -10.259 3.873   6.669   1.00 95.37 209 A 1 
ATOM 1581 O O   . ILE A 1 209 ? -10.370 2.829   7.306   1.00 94.94 209 A 1 
ATOM 1582 C CB  . ILE A 1 209 ? -12.044 5.549   7.430   1.00 94.21 209 A 1 
ATOM 1583 C CG1 . ILE A 1 209 ? -11.032 6.598   7.957   1.00 88.61 209 A 1 
ATOM 1584 C CG2 . ILE A 1 209 ? -12.541 4.707   8.627   1.00 86.37 209 A 1 
ATOM 1585 C CD1 . ILE A 1 209 ? -10.610 7.637   6.933   1.00 80.60 209 A 1 
ATOM 1586 N N   . ILE A 1 210 ? -9.074  4.384   6.330   1.00 94.88 210 A 1 
ATOM 1587 C CA  . ILE A 1 210 ? -7.788  3.870   6.810   1.00 94.59 210 A 1 
ATOM 1588 C C   . ILE A 1 210 ? -7.374  4.643   8.063   1.00 94.27 210 A 1 
ATOM 1589 O O   . ILE A 1 210 ? -7.299  5.871   8.051   1.00 93.35 210 A 1 
ATOM 1590 C CB  . ILE A 1 210 ? -6.687  3.898   5.727   1.00 94.20 210 A 1 
ATOM 1591 C CG1 . ILE A 1 210 ? -7.193  3.243   4.424   1.00 93.04 210 A 1 
ATOM 1592 C CG2 . ILE A 1 210 ? -5.407  3.225   6.264   1.00 93.30 210 A 1 
ATOM 1593 C CD1 . ILE A 1 210 ? -6.133  2.995   3.349   1.00 89.11 210 A 1 
ATOM 1594 N N   . VAL A 1 211 ? -7.086  3.918   9.142   1.00 94.26 211 A 1 
ATOM 1595 C CA  . VAL A 1 211 ? -6.584  4.482   10.401  1.00 94.33 211 A 1 
ATOM 1596 C C   . VAL A 1 211 ? -5.393  3.675   10.913  1.00 94.40 211 A 1 
ATOM 1597 O O   . VAL A 1 211 ? -5.306  2.472   10.700  1.00 94.28 211 A 1 
ATOM 1598 C CB  . VAL A 1 211 ? -7.675  4.569   11.485  1.00 94.39 211 A 1 
ATOM 1599 C CG1 . VAL A 1 211 ? -8.842  5.457   11.045  1.00 93.72 211 A 1 
ATOM 1600 C CG2 . VAL A 1 211 ? -8.229  3.203   11.912  1.00 93.75 211 A 1 
ATOM 1601 N N   . SER A 1 212 ? -4.495  4.324   11.646  1.00 93.00 212 A 1 
ATOM 1602 C CA  . SER A 1 212 ? -3.343  3.688   12.302  1.00 93.12 212 A 1 
ATOM 1603 C C   . SER A 1 212 ? -3.428  3.709   13.832  1.00 93.60 212 A 1 
ATOM 1604 O O   . SER A 1 212 ? -2.482  3.346   14.524  1.00 92.55 212 A 1 
ATOM 1605 C CB  . SER A 1 212 ? -2.059  4.352   11.810  1.00 91.99 212 A 1 
ATOM 1606 O OG  . SER A 1 212 ? -2.101  5.741   12.098  1.00 83.70 212 A 1 
ATOM 1607 N N   . SER A 1 213 ? -4.541  4.182   14.393  1.00 93.23 213 A 1 
ATOM 1608 C CA  . SER A 1 213 ? -4.761  4.238   15.843  1.00 93.28 213 A 1 
ATOM 1609 C C   . SER A 1 213 ? -6.243  4.358   16.190  1.00 93.74 213 A 1 
ATOM 1610 O O   . SER A 1 213 ? -7.033  4.912   15.417  1.00 93.82 213 A 1 
ATOM 1611 C CB  . SER A 1 213 ? -4.003  5.422   16.461  1.00 92.56 213 A 1 
ATOM 1612 O OG  . SER A 1 213 ? -4.485  6.665   15.974  1.00 91.06 213 A 1 
ATOM 1613 N N   . LEU A 1 214 ? -6.597  3.933   17.409  1.00 94.32 214 A 1 
ATOM 1614 C CA  . LEU A 1 214 ? -7.931  4.138   17.976  1.00 94.96 214 A 1 
ATOM 1615 C C   . LEU A 1 214 ? -8.326  5.621   17.992  1.00 94.76 214 A 1 
ATOM 1616 O O   . LEU A 1 214 ? -9.437  5.974   17.599  1.00 94.73 214 A 1 
ATOM 1617 C CB  . LEU A 1 214 ? -7.963  3.534   19.394  1.00 95.79 214 A 1 
ATOM 1618 C CG  . LEU A 1 214 ? -9.271  3.811   20.151  1.00 95.85 214 A 1 
ATOM 1619 C CD1 . LEU A 1 214 ? -10.497 3.271   19.416  1.00 94.87 214 A 1 
ATOM 1620 C CD2 . LEU A 1 214 ? -9.228  3.190   21.540  1.00 95.20 214 A 1 
ATOM 1621 N N   . ARG A 1 215 ? -7.404  6.510   18.363  1.00 94.01 215 A 1 
ATOM 1622 C CA  . ARG A 1 215 ? -7.656  7.961   18.392  1.00 93.42 215 A 1 
ATOM 1623 C C   . ARG A 1 215 ? -8.081  8.504   17.028  1.00 93.69 215 A 1 
ATOM 1624 O O   . ARG A 1 215 ? -8.996  9.324   16.957  1.00 93.04 215 A 1 
ATOM 1625 C CB  . ARG A 1 215 ? -6.405  8.679   18.917  1.00 92.91 215 A 1 
ATOM 1626 C CG  . ARG A 1 215 ? -6.614  10.196  19.015  1.00 86.61 215 A 1 
ATOM 1627 C CD  . ARG A 1 215 ? -5.359  10.871  19.567  1.00 79.41 215 A 1 
ATOM 1628 N NE  . ARG A 1 215 ? -5.518  12.338  19.614  1.00 68.78 215 A 1 
ATOM 1629 C CZ  . ARG A 1 215 ? -4.611  13.209  20.017  1.00 61.21 215 A 1 
ATOM 1630 N NH1 . ARG A 1 215 ? -3.438  12.833  20.438  1.00 51.77 215 A 1 
ATOM 1631 N NH2 . ARG A 1 215 ? -4.869  14.485  20.000  1.00 51.53 215 A 1 
ATOM 1632 N N   . ALA A 1 216 ? -7.429  8.072   15.952  1.00 93.23 216 A 1 
ATOM 1633 C CA  . ALA A 1 216 ? -7.793  8.494   14.598  1.00 92.51 216 A 1 
ATOM 1634 C C   . ALA A 1 216 ? -9.215  8.029   14.239  1.00 92.38 216 A 1 
ATOM 1635 O O   . ALA A 1 216 ? -10.012 8.834   13.753  1.00 91.69 216 A 1 
ATOM 1636 C CB  . ALA A 1 216 ? -6.743  7.973   13.614  1.00 92.30 216 A 1 
ATOM 1637 N N   . LEU A 1 217 ? -9.560  6.778   14.566  1.00 93.89 217 A 1 
ATOM 1638 C CA  . LEU A 1 217 ? -10.911 6.249   14.370  1.00 94.29 217 A 1 
ATOM 1639 C C   . LEU A 1 217 ? -11.959 7.042   15.162  1.00 94.13 217 A 1 
ATOM 1640 O O   . LEU A 1 217 ? -12.954 7.480   14.588  1.00 93.90 217 A 1 
ATOM 1641 C CB  . LEU A 1 217 ? -10.932 4.757   14.738  1.00 94.92 217 A 1 
ATOM 1642 C CG  . LEU A 1 217 ? -12.317 4.107   14.574  1.00 94.99 217 A 1 
ATOM 1643 C CD1 . LEU A 1 217 ? -12.840 4.203   13.140  1.00 94.22 217 A 1 
ATOM 1644 C CD2 . LEU A 1 217 ? -12.242 2.633   14.963  1.00 94.22 217 A 1 
ATOM 1645 N N   . GLN A 1 218 ? -11.727 7.304   16.445  1.00 93.90 218 A 1 
ATOM 1646 C CA  . GLN A 1 218 ? -12.654 8.064   17.293  1.00 94.05 218 A 1 
ATOM 1647 C C   . GLN A 1 218 ? -12.918 9.478   16.755  1.00 93.40 218 A 1 
ATOM 1648 O O   . GLN A 1 218 ? -14.060 9.944   16.744  1.00 92.82 218 A 1 
ATOM 1649 C CB  . GLN A 1 218 ? -12.074 8.167   18.709  1.00 95.14 218 A 1 
ATOM 1650 C CG  . GLN A 1 218 ? -12.152 6.845   19.486  1.00 95.07 218 A 1 
ATOM 1651 C CD  . GLN A 1 218 ? -11.469 6.948   20.845  1.00 94.91 218 A 1 
ATOM 1652 O OE1 . GLN A 1 218 ? -10.526 7.697   21.054  1.00 90.82 218 A 1 
ATOM 1653 N NE2 . GLN A 1 218 ? -11.923 6.204   21.824  1.00 90.43 218 A 1 
ATOM 1654 N N   . LEU A 1 219 ? -11.870 10.171  16.275  1.00 93.10 219 A 1 
ATOM 1655 C CA  . LEU A 1 219 ? -12.010 11.495  15.662  1.00 91.86 219 A 1 
ATOM 1656 C C   . LEU A 1 219 ? -12.867 11.444  14.394  1.00 91.51 219 A 1 
ATOM 1657 O O   . LEU A 1 219 ? -13.718 12.318  14.203  1.00 90.29 219 A 1 
ATOM 1658 C CB  . LEU A 1 219 ? -10.619 12.072  15.340  1.00 91.50 219 A 1 
ATOM 1659 C CG  . LEU A 1 219 ? -9.819  12.546  16.565  1.00 89.11 219 A 1 
ATOM 1660 C CD1 . LEU A 1 219 ? -8.399  12.903  16.131  1.00 86.91 219 A 1 
ATOM 1661 C CD2 . LEU A 1 219 ? -10.443 13.780  17.224  1.00 87.36 219 A 1 
ATOM 1662 N N   . PHE A 1 220 ? -12.660 10.425  13.556  1.00 92.79 220 A 1 
ATOM 1663 C CA  . PHE A 1 220 ? -13.446 10.213  12.343  1.00 92.38 220 A 1 
ATOM 1664 C C   . PHE A 1 220 ? -14.915 9.919   12.672  1.00 92.31 220 A 1 
ATOM 1665 O O   . PHE A 1 220 ? -15.795 10.656  12.215  1.00 91.85 220 A 1 
ATOM 1666 C CB  . PHE A 1 220 ? -12.802 9.100   11.514  1.00 92.43 220 A 1 
ATOM 1667 C CG  . PHE A 1 220 ? -13.560 8.821   10.234  1.00 92.13 220 A 1 
ATOM 1668 C CD1 . PHE A 1 220 ? -14.489 7.765   10.175  1.00 90.22 220 A 1 
ATOM 1669 C CD2 . PHE A 1 220 ? -13.355 9.639   9.107   1.00 90.55 220 A 1 
ATOM 1670 C CE1 . PHE A 1 220 ? -15.200 7.524   8.990   1.00 89.64 220 A 1 
ATOM 1671 C CE2 . PHE A 1 220 ? -14.067 9.395   7.924   1.00 89.64 220 A 1 
ATOM 1672 C CZ  . PHE A 1 220 ? -14.989 8.337   7.862   1.00 89.54 220 A 1 
ATOM 1673 N N   . LEU A 1 221 ? -15.189 8.934   13.536  1.00 92.69 221 A 1 
ATOM 1674 C CA  . LEU A 1 221 ? -16.547 8.546   13.937  1.00 92.88 221 A 1 
ATOM 1675 C C   . LEU A 1 221 ? -17.323 9.720   14.550  1.00 92.31 221 A 1 
ATOM 1676 O O   . LEU A 1 221 ? -18.462 9.974   14.165  1.00 91.57 221 A 1 
ATOM 1677 C CB  . LEU A 1 221 ? -16.481 7.370   14.929  1.00 93.80 221 A 1 
ATOM 1678 C CG  . LEU A 1 221 ? -15.993 6.034   14.339  1.00 93.81 221 A 1 
ATOM 1679 C CD1 . LEU A 1 221 ? -15.912 4.995   15.455  1.00 93.10 221 A 1 
ATOM 1680 C CD2 . LEU A 1 221 ? -16.909 5.502   13.243  1.00 93.29 221 A 1 
ATOM 1681 N N   . LYS A 1 222 ? -16.678 10.515  15.418  1.00 91.93 222 A 1 
ATOM 1682 C CA  . LYS A 1 222 ? -17.289 11.714  16.020  1.00 91.37 222 A 1 
ATOM 1683 C C   . LYS A 1 222 ? -17.755 12.737  14.980  1.00 91.20 222 A 1 
ATOM 1684 O O   . LYS A 1 222 ? -18.729 13.457  15.216  1.00 89.79 222 A 1 
ATOM 1685 C CB  . LYS A 1 222 ? -16.284 12.341  17.003  1.00 91.16 222 A 1 
ATOM 1686 C CG  . LYS A 1 222 ? -16.852 13.570  17.732  1.00 83.26 222 A 1 
ATOM 1687 C CD  . LYS A 1 222 ? -15.873 14.084  18.790  1.00 78.73 222 A 1 
ATOM 1688 C CE  . LYS A 1 222 ? -16.488 15.283  19.523  1.00 70.10 222 A 1 
ATOM 1689 N NZ  . LYS A 1 222 ? -15.642 15.721  20.665  1.00 62.21 222 A 1 
ATOM 1690 N N   . LYS A 1 223 ? -17.043 12.869  13.861  1.00 90.67 223 A 1 
ATOM 1691 C CA  . LYS A 1 223 ? -17.422 13.791  12.777  1.00 89.74 223 A 1 
ATOM 1692 C C   . LYS A 1 223 ? -18.461 13.178  11.844  1.00 90.22 223 A 1 
ATOM 1693 O O   . LYS A 1 223 ? -19.430 13.865  11.520  1.00 87.35 223 A 1 
ATOM 1694 C CB  . LYS A 1 223 ? -16.170 14.242  12.012  1.00 87.88 223 A 1 
ATOM 1695 C CG  . LYS A 1 223 ? -15.266 15.169  12.841  1.00 81.77 223 A 1 
ATOM 1696 C CD  . LYS A 1 223 ? -15.895 16.547  13.083  1.00 77.96 223 A 1 
ATOM 1697 C CE  . LYS A 1 223 ? -14.877 17.446  13.792  1.00 73.04 223 A 1 
ATOM 1698 N NZ  . LYS A 1 223 ? -15.377 18.830  13.941  1.00 64.71 223 A 1 
ATOM 1699 N N   . SER A 1 224 ? -18.302 11.905  11.499  1.00 90.32 224 A 1 
ATOM 1700 C CA  . SER A 1 224 ? -19.215 11.168  10.621  1.00 90.05 224 A 1 
ATOM 1701 C C   . SER A 1 224 ? -20.594 10.938  11.242  1.00 90.51 224 A 1 
ATOM 1702 O O   . SER A 1 224 ? -21.574 10.858  10.518  1.00 88.72 224 A 1 
ATOM 1703 C CB  . SER A 1 224 ? -18.593 9.827   10.228  1.00 88.62 224 A 1 
ATOM 1704 O OG  . SER A 1 224 ? -17.345 10.065  9.606   1.00 80.91 224 A 1 
ATOM 1705 N N   . PHE A 1 225 ? -20.700 10.926  12.571  1.00 90.01 225 A 1 
ATOM 1706 C CA  . PHE A 1 225 ? -21.989 10.786  13.263  1.00 89.55 225 A 1 
ATOM 1707 C C   . PHE A 1 225 ? -23.034 11.831  12.828  1.00 90.19 225 A 1 
ATOM 1708 O O   . PHE A 1 225 ? -24.226 11.548  12.809  1.00 88.06 225 A 1 
ATOM 1709 C CB  . PHE A 1 225 ? -21.752 10.864  14.778  1.00 87.82 225 A 1 
ATOM 1710 C CG  . PHE A 1 225 ? -22.971 10.491  15.595  1.00 80.17 225 A 1 
ATOM 1711 C CD1 . PHE A 1 225 ? -23.841 11.483  16.092  1.00 74.41 225 A 1 
ATOM 1712 C CD2 . PHE A 1 225 ? -23.258 9.132   15.835  1.00 71.52 225 A 1 
ATOM 1713 C CE1 . PHE A 1 225 ? -24.989 11.120  16.818  1.00 65.89 225 A 1 
ATOM 1714 C CE2 . PHE A 1 225 ? -24.405 8.772   16.560  1.00 64.80 225 A 1 
ATOM 1715 C CZ  . PHE A 1 225 ? -25.272 9.765   17.051  1.00 64.79 225 A 1 
ATOM 1716 N N   . ARG A 1 226 ? -22.586 13.035  12.419  1.00 89.77 226 A 1 
ATOM 1717 C CA  . ARG A 1 226 ? -23.475 14.105  11.933  1.00 90.13 226 A 1 
ATOM 1718 C C   . ARG A 1 226 ? -24.153 13.787  10.599  1.00 91.48 226 A 1 
ATOM 1719 O O   . ARG A 1 226 ? -25.176 14.387  10.315  1.00 88.34 226 A 1 
ATOM 1720 C CB  . ARG A 1 226 ? -22.691 15.419  11.797  1.00 87.75 226 A 1 
ATOM 1721 C CG  . ARG A 1 226 ? -22.174 15.921  13.147  1.00 79.38 226 A 1 
ATOM 1722 C CD  . ARG A 1 226 ? -21.463 17.256  12.940  1.00 73.60 226 A 1 
ATOM 1723 N NE  . ARG A 1 226 ? -21.013 17.819  14.217  1.00 66.46 226 A 1 
ATOM 1724 C CZ  . ARG A 1 226 ? -20.529 19.035  14.401  1.00 59.08 226 A 1 
ATOM 1725 N NH1 . ARG A 1 226 ? -20.329 19.851  13.403  1.00 52.90 226 A 1 
ATOM 1726 N NH2 . ARG A 1 226 ? -20.253 19.461  15.606  1.00 51.32 226 A 1 
ATOM 1727 N N   . THR A 1 227 ? -23.579 12.896  9.811   1.00 90.52 227 A 1 
ATOM 1728 C CA  . THR A 1 227 ? -24.142 12.467  8.520   1.00 90.64 227 A 1 
ATOM 1729 C C   . THR A 1 227 ? -25.033 11.231  8.670   1.00 90.86 227 A 1 
ATOM 1730 O O   . THR A 1 227 ? -25.469 10.661  7.676   1.00 87.52 227 A 1 
ATOM 1731 C CB  . THR A 1 227 ? -23.035 12.199  7.482   1.00 89.44 227 A 1 
ATOM 1732 O OG1 . THR A 1 227 ? -22.256 11.080  7.834   1.00 85.00 227 A 1 
ATOM 1733 C CG2 . THR A 1 227 ? -22.065 13.376  7.327   1.00 83.36 227 A 1 
ATOM 1734 N N   . HIS A 1 228 ? -25.267 10.769  9.899   1.00 92.03 228 A 1 
ATOM 1735 C CA  . HIS A 1 228 ? -25.978 9.520   10.188  1.00 92.19 228 A 1 
ATOM 1736 C C   . HIS A 1 228 ? -25.431 8.302   9.416   1.00 92.65 228 A 1 
ATOM 1737 O O   . HIS A 1 228 ? -26.153 7.345   9.140   1.00 89.51 228 A 1 
ATOM 1738 C CB  . HIS A 1 228 ? -27.492 9.732   10.039  1.00 91.28 228 A 1 
ATOM 1739 C CG  . HIS A 1 228 ? -28.013 10.826  10.943  1.00 88.31 228 A 1 
ATOM 1740 N ND1 . HIS A 1 228 ? -28.157 10.743  12.307  1.00 78.13 228 A 1 
ATOM 1741 C CD2 . HIS A 1 228 ? -28.404 12.087  10.575  1.00 77.67 228 A 1 
ATOM 1742 C CE1 . HIS A 1 228 ? -28.627 11.918  12.751  1.00 78.73 228 A 1 
ATOM 1743 N NE2 . HIS A 1 228 ? -28.794 12.775  11.734  1.00 80.03 228 A 1 
ATOM 1744 N N   . ARG A 1 229 ? -24.142 8.331   9.062   1.00 92.55 229 A 1 
ATOM 1745 C CA  . ARG A 1 229 ? -23.467 7.315   8.256   1.00 93.28 229 A 1 
ATOM 1746 C C   . ARG A 1 229 ? -22.157 6.903   8.910   1.00 94.01 229 A 1 
ATOM 1747 O O   . ARG A 1 229 ? -21.194 7.669   8.945   1.00 92.43 229 A 1 
ATOM 1748 C CB  . ARG A 1 229 ? -23.277 7.887   6.842   1.00 91.66 229 A 1 
ATOM 1749 C CG  . ARG A 1 229 ? -22.689 6.896   5.828   1.00 88.71 229 A 1 
ATOM 1750 C CD  . ARG A 1 229 ? -23.592 5.670   5.636   1.00 88.37 229 A 1 
ATOM 1751 N NE  . ARG A 1 229 ? -23.188 4.934   4.438   1.00 88.82 229 A 1 
ATOM 1752 C CZ  . ARG A 1 229 ? -22.503 3.807   4.361   1.00 89.72 229 A 1 
ATOM 1753 N NH1 . ARG A 1 229 ? -22.055 3.157   5.389   1.00 83.28 229 A 1 
ATOM 1754 N NH2 . ARG A 1 229 ? -22.253 3.308   3.196   1.00 83.83 229 A 1 
ATOM 1755 N N   . LEU A 1 230 ? -22.118 5.666   9.390   1.00 94.61 230 A 1 
ATOM 1756 C CA  . LEU A 1 230 ? -20.883 5.008   9.824   1.00 94.68 230 A 1 
ATOM 1757 C C   . LEU A 1 230 ? -20.133 4.426   8.611   1.00 95.22 230 A 1 
ATOM 1758 O O   . LEU A 1 230 ? -20.771 4.144   7.591   1.00 94.68 230 A 1 
ATOM 1759 C CB  . LEU A 1 230 ? -21.215 3.930   10.865  1.00 93.99 230 A 1 
ATOM 1760 C CG  . LEU A 1 230 ? -21.798 4.481   12.185  1.00 91.59 230 A 1 
ATOM 1761 C CD1 . LEU A 1 230 ? -22.155 3.313   13.104  1.00 89.03 230 A 1 
ATOM 1762 C CD2 . LEU A 1 230 ? -20.815 5.394   12.923  1.00 88.78 230 A 1 
ATOM 1763 N N   . PRO A 1 231 ? -18.810 4.243   8.690   1.00 95.30 231 A 1 
ATOM 1764 C CA  . PRO A 1 231 ? -18.081 3.515   7.656   1.00 95.76 231 A 1 
ATOM 1765 C C   . PRO A 1 231 ? -18.548 2.055   7.603   1.00 96.35 231 A 1 
ATOM 1766 O O   . PRO A 1 231 ? -18.818 1.450   8.638   1.00 96.17 231 A 1 
ATOM 1767 C CB  . PRO A 1 231 ? -16.603 3.644   8.035   1.00 95.32 231 A 1 
ATOM 1768 C CG  . PRO A 1 231 ? -16.647 3.763   9.561   1.00 94.37 231 A 1 
ATOM 1769 C CD  . PRO A 1 231 ? -17.932 4.548   9.813   1.00 95.57 231 A 1 
ATOM 1770 N N   . ASP A 1 232 ? -18.606 1.478   6.394   1.00 97.15 232 A 1 
ATOM 1771 C CA  . ASP A 1 232 ? -18.943 0.055   6.208   1.00 97.55 232 A 1 
ATOM 1772 C C   . ASP A 1 232 ? -17.804 -0.881  6.628   1.00 97.88 232 A 1 
ATOM 1773 O O   . ASP A 1 232 ? -18.027 -2.069  6.835   1.00 97.56 232 A 1 
ATOM 1774 C CB  . ASP A 1 232 ? -19.267 -0.233  4.739   1.00 97.46 232 A 1 
ATOM 1775 C CG  . ASP A 1 232 ? -20.424 0.594   4.227   1.00 96.95 232 A 1 
ATOM 1776 O OD1 . ASP A 1 232 ? -21.601 0.276   4.494   1.00 94.97 232 A 1 
ATOM 1777 O OD2 . ASP A 1 232 ? -20.150 1.595   3.531   1.00 94.86 232 A 1 
ATOM 1778 N N   . TYR A 1 233 ? -16.586 -0.358  6.703   1.00 97.47 233 A 1 
ATOM 1779 C CA  . TYR A 1 233 ? -15.392 -1.071  7.158   1.00 97.51 233 A 1 
ATOM 1780 C C   . TYR A 1 233 ? -14.300 -0.084  7.578   1.00 97.26 233 A 1 
ATOM 1781 O O   . TYR A 1 233 ? -14.243 1.059   7.123   1.00 96.62 233 A 1 
ATOM 1782 C CB  . TYR A 1 233 ? -14.872 -2.020  6.058   1.00 97.58 233 A 1 
ATOM 1783 C CG  . TYR A 1 233 ? -14.485 -1.330  4.766   1.00 97.65 233 A 1 
ATOM 1784 C CD1 . TYR A 1 233 ? -15.476 -1.029  3.815   1.00 97.23 233 A 1 
ATOM 1785 C CD2 . TYR A 1 233 ? -13.148 -0.959  4.521   1.00 97.22 233 A 1 
ATOM 1786 C CE1 . TYR A 1 233 ? -15.148 -0.340  2.638   1.00 96.90 233 A 1 
ATOM 1787 C CE2 . TYR A 1 233 ? -12.813 -0.266  3.342   1.00 96.85 233 A 1 
ATOM 1788 C CZ  . TYR A 1 233 ? -13.817 0.053   2.404   1.00 96.96 233 A 1 
ATOM 1789 O OH  . TYR A 1 233 ? -13.514 0.749   1.282   1.00 95.99 233 A 1 
ATOM 1790 N N   . VAL A 1 234 ? -13.393 -0.564  8.430   1.00 97.13 234 A 1 
ATOM 1791 C CA  . VAL A 1 234 ? -12.194 0.167   8.857   1.00 97.25 234 A 1 
ATOM 1792 C C   . VAL A 1 234 ? -10.963 -0.645  8.488   1.00 97.45 234 A 1 
ATOM 1793 O O   . VAL A 1 234 ? -10.795 -1.772  8.955   1.00 97.28 234 A 1 
ATOM 1794 C CB  . VAL A 1 234 ? -12.239 0.467   10.364  1.00 96.84 234 A 1 
ATOM 1795 C CG1 . VAL A 1 234 ? -10.950 1.132   10.856  1.00 95.77 234 A 1 
ATOM 1796 C CG2 . VAL A 1 234 ? -13.407 1.396   10.713  1.00 95.96 234 A 1 
ATOM 1797 N N   . VAL A 1 235 ? -10.076 -0.069  7.680   1.00 96.58 235 A 1 
ATOM 1798 C CA  . VAL A 1 235 ? -8.733  -0.605  7.450   1.00 96.30 235 A 1 
ATOM 1799 C C   . VAL A 1 235 ? -7.822  -0.105  8.565   1.00 96.00 235 A 1 
ATOM 1800 O O   . VAL A 1 235 ? -7.740  1.095   8.815   1.00 95.49 235 A 1 
ATOM 1801 C CB  . VAL A 1 235 ? -8.192  -0.232  6.061   1.00 96.02 235 A 1 
ATOM 1802 C CG1 . VAL A 1 235 ? -6.791  -0.813  5.844   1.00 95.22 235 A 1 
ATOM 1803 C CG2 . VAL A 1 235 ? -9.100  -0.747  4.938   1.00 95.43 235 A 1 
ATOM 1804 N N   . ILE A 1 236 ? -7.148  -1.026  9.253   1.00 95.72 236 A 1 
ATOM 1805 C CA  . ILE A 1 236 ? -6.201  -0.705  10.320  1.00 96.05 236 A 1 
ATOM 1806 C C   . ILE A 1 236 ? -4.799  -0.908  9.771   1.00 95.71 236 A 1 
ATOM 1807 O O   . ILE A 1 236 ? -4.349  -2.043  9.613   1.00 95.31 236 A 1 
ATOM 1808 C CB  . ILE A 1 236 ? -6.466  -1.549  11.580  1.00 96.46 236 A 1 
ATOM 1809 C CG1 . ILE A 1 236 ? -7.921  -1.368  12.074  1.00 95.52 236 A 1 
ATOM 1810 C CG2 . ILE A 1 236 ? -5.464  -1.143  12.683  1.00 95.95 236 A 1 
ATOM 1811 C CD1 . ILE A 1 236 ? -8.307  -2.344  13.184  1.00 93.26 236 A 1 
ATOM 1812 N N   . GLU A 1 237 ? -4.111  0.187   9.467   1.00 93.88 237 A 1 
ATOM 1813 C CA  . GLU A 1 237 ? -2.775  0.165   8.883   1.00 93.59 237 A 1 
ATOM 1814 C C   . GLU A 1 237 ? -1.702  0.177   9.975   1.00 93.62 237 A 1 
ATOM 1815 O O   . GLU A 1 237 ? -1.603  1.108   10.779  1.00 92.61 237 A 1 
ATOM 1816 C CB  . GLU A 1 237 ? -2.639  1.306   7.877   1.00 92.44 237 A 1 
ATOM 1817 C CG  . GLU A 1 237 ? -1.365  1.175   7.033   1.00 86.70 237 A 1 
ATOM 1818 C CD  . GLU A 1 237 ? -1.340  2.220   5.910   1.00 85.16 237 A 1 
ATOM 1819 O OE1 . GLU A 1 237 ? -1.188  1.818   4.738   1.00 74.48 237 A 1 
ATOM 1820 O OE2 . GLU A 1 237 ? -1.484  3.424   6.240   1.00 76.89 237 A 1 
ATOM 1821 N N   . GLY A 1 238 ? -0.903  -0.890  10.015  1.00 89.28 238 A 1 
ATOM 1822 C CA  . GLY A 1 238 ? 0.176   -1.085  10.969  1.00 88.13 238 A 1 
ATOM 1823 C C   . GLY A 1 238 ? 1.506   -0.458  10.546  1.00 89.01 238 A 1 
ATOM 1824 O O   . GLY A 1 238 ? 1.678   -0.010  9.412   1.00 87.91 238 A 1 
ATOM 1825 N N   . PRO A 1 239 ? 2.506   -0.469  11.442  1.00 88.21 239 A 1 
ATOM 1826 C CA  . PRO A 1 239 ? 3.798   0.180   11.212  1.00 86.10 239 A 1 
ATOM 1827 C C   . PRO A 1 239 ? 4.663   -0.500  10.140  1.00 86.36 239 A 1 
ATOM 1828 O O   . PRO A 1 239 ? 5.648   0.086   9.692   1.00 85.05 239 A 1 
ATOM 1829 C CB  . PRO A 1 239 ? 4.480   0.146   12.579  1.00 85.76 239 A 1 
ATOM 1830 C CG  . PRO A 1 239 ? 3.897   -1.106  13.234  1.00 88.48 239 A 1 
ATOM 1831 C CD  . PRO A 1 239 ? 2.456   -1.083  12.758  1.00 91.71 239 A 1 
ATOM 1832 N N   . LEU A 1 240 ? 4.329   -1.715  9.715   1.00 82.54 240 A 1 
ATOM 1833 C CA  . LEU A 1 240 ? 5.031   -2.456  8.658   1.00 81.71 240 A 1 
ATOM 1834 C C   . LEU A 1 240 ? 4.446   -2.218  7.254   1.00 81.52 240 A 1 
ATOM 1835 O O   . LEU A 1 240 ? 4.926   -2.808  6.281   1.00 81.73 240 A 1 
ATOM 1836 C CB  . LEU A 1 240 ? 5.088   -3.953  9.015   1.00 83.47 240 A 1 
ATOM 1837 C CG  . LEU A 1 240 ? 5.706   -4.285  10.384  1.00 84.63 240 A 1 
ATOM 1838 C CD1 . LEU A 1 240 ? 5.793   -5.802  10.542  1.00 80.88 240 A 1 
ATOM 1839 C CD2 . LEU A 1 240 ? 7.107   -3.700  10.566  1.00 81.48 240 A 1 
ATOM 1840 N N   . ALA A 1 241 ? 3.437   -1.350  7.135   1.00 86.91 241 A 1 
ATOM 1841 C CA  . ALA A 1 241 ? 2.873   -0.942  5.857   1.00 85.66 241 A 1 
ATOM 1842 C C   . ALA A 1 241 ? 3.907   -0.215  4.969   1.00 84.73 241 A 1 
ATOM 1843 O O   . ALA A 1 241 ? 5.001   0.176   5.404   1.00 83.43 241 A 1 
ATOM 1844 C CB  . ALA A 1 241 ? 1.630   -0.087  6.115   1.00 84.81 241 A 1 
ATOM 1845 N N   . GLY A 1 242 ? 3.567   -0.076  3.688   1.00 82.66 242 A 1 
ATOM 1846 C CA  . GLY A 1 242 ? 4.366   0.642   2.703   1.00 78.71 242 A 1 
ATOM 1847 C C   . GLY A 1 242 ? 3.844   2.047   2.418   1.00 78.88 242 A 1 
ATOM 1848 O O   . GLY A 1 242 ? 2.702   2.375   2.726   1.00 76.64 242 A 1 
ATOM 1849 N N   . GLY A 1 243 ? 4.693   2.873   1.795   1.00 80.39 243 A 1 
ATOM 1850 C CA  . GLY A 1 243 ? 4.344   4.252   1.481   1.00 78.92 243 A 1 
ATOM 1851 C C   . GLY A 1 243 ? 4.235   5.125   2.732   1.00 82.34 243 A 1 
ATOM 1852 O O   . GLY A 1 243 ? 5.029   4.986   3.665   1.00 80.59 243 A 1 
ATOM 1853 N N   . HIS A 1 244 ? 3.276   6.045   2.745   1.00 84.24 244 A 1 
ATOM 1854 C CA  . HIS A 1 244 ? 3.073   6.958   3.870   1.00 85.15 244 A 1 
ATOM 1855 C C   . HIS A 1 244 ? 2.573   6.214   5.109   1.00 84.33 244 A 1 
ATOM 1856 O O   . HIS A 1 244 ? 1.562   5.528   5.040   1.00 84.18 244 A 1 
ATOM 1857 C CB  . HIS A 1 244 ? 2.089   8.065   3.490   1.00 85.41 244 A 1 
ATOM 1858 C CG  . HIS A 1 244 ? 2.602   8.957   2.398   1.00 83.28 244 A 1 
ATOM 1859 N ND1 . HIS A 1 244 ? 2.283   8.855   1.059   1.00 77.57 244 A 1 
ATOM 1860 C CD2 . HIS A 1 244 ? 3.471   9.994   2.547   1.00 75.02 244 A 1 
ATOM 1861 C CE1 . HIS A 1 244 ? 2.953   9.818   0.417   1.00 78.04 244 A 1 
ATOM 1862 N NE2 . HIS A 1 244 ? 3.687   10.531  1.280   1.00 79.25 244 A 1 
ATOM 1863 N N   . LEU A 1 245 ? 3.246   6.405   6.241   1.00 85.23 245 A 1 
ATOM 1864 C CA  . LEU A 1 245 ? 2.882   5.778   7.507   1.00 86.23 245 A 1 
ATOM 1865 C C   . LEU A 1 245 ? 2.043   6.732   8.361   1.00 86.57 245 A 1 
ATOM 1866 O O   . LEU A 1 245 ? 2.393   7.903   8.529   1.00 85.45 245 A 1 
ATOM 1867 C CB  . LEU A 1 245 ? 4.143   5.314   8.254   1.00 85.30 245 A 1 
ATOM 1868 C CG  . LEU A 1 245 ? 5.068   4.366   7.472   1.00 85.05 245 A 1 
ATOM 1869 C CD1 . LEU A 1 245 ? 6.222   3.938   8.378   1.00 82.41 245 A 1 
ATOM 1870 C CD2 . LEU A 1 245 ? 4.355   3.107   6.985   1.00 82.61 245 A 1 
ATOM 1871 N N   . GLY A 1 246 ? 0.980   6.210   8.971   1.00 83.67 246 A 1 
ATOM 1872 C CA  . GLY A 1 246 ? 0.150   6.927   9.948   1.00 82.01 246 A 1 
ATOM 1873 C C   . GLY A 1 246 ? 0.793   7.089   11.335  1.00 83.00 246 A 1 
ATOM 1874 O O   . GLY A 1 246 ? 0.081   7.263   12.324  1.00 81.66 246 A 1 
ATOM 1875 N N   . PHE A 1 247 ? 2.128   7.024   11.413  1.00 89.16 247 A 1 
ATOM 1876 C CA  . PHE A 1 247 ? 2.930   7.065   12.636  1.00 88.97 247 A 1 
ATOM 1877 C C   . PHE A 1 247 ? 3.969   8.191   12.577  1.00 88.28 247 A 1 
ATOM 1878 O O   . PHE A 1 247 ? 4.258   8.750   11.515  1.00 83.12 247 A 1 
ATOM 1879 C CB  . PHE A 1 247 ? 3.603   5.703   12.861  1.00 87.61 247 A 1 
ATOM 1880 C CG  . PHE A 1 247 ? 2.649   4.529   12.924  1.00 89.71 247 A 1 
ATOM 1881 C CD1 . PHE A 1 247 ? 2.052   4.162   14.142  1.00 87.33 247 A 1 
ATOM 1882 C CD2 . PHE A 1 247 ? 2.336   3.818   11.753  1.00 87.85 247 A 1 
ATOM 1883 C CE1 . PHE A 1 247 ? 1.143   3.093   14.186  1.00 86.43 247 A 1 
ATOM 1884 C CE2 . PHE A 1 247 ? 1.421   2.751   11.798  1.00 87.18 247 A 1 
ATOM 1885 C CZ  . PHE A 1 247 ? 0.822   2.388   13.013  1.00 89.34 247 A 1 
ATOM 1886 N N   . GLY A 1 248 ? 4.556   8.527   13.732  1.00 87.39 248 A 1 
ATOM 1887 C CA  . GLY A 1 248 ? 5.721   9.410   13.830  1.00 86.46 248 A 1 
ATOM 1888 C C   . GLY A 1 248 ? 7.046   8.668   13.625  1.00 88.37 248 A 1 
ATOM 1889 O O   . GLY A 1 248 ? 7.081   7.525   13.169  1.00 87.50 248 A 1 
ATOM 1890 N N   . ALA A 1 249 ? 8.162   9.318   13.999  1.00 85.89 249 A 1 
ATOM 1891 C CA  . ALA A 1 249 ? 9.496   8.706   13.939  1.00 85.32 249 A 1 
ATOM 1892 C C   . ALA A 1 249 ? 9.647   7.469   14.848  1.00 87.40 249 A 1 
ATOM 1893 O O   . ALA A 1 249 ? 10.553  6.666   14.660  1.00 84.88 249 A 1 
ATOM 1894 C CB  . ALA A 1 249 ? 10.519  9.788   14.306  1.00 83.77 249 A 1 
ATOM 1895 N N   . ASP A 1 250 ? 8.754   7.298   15.810  1.00 89.51 250 A 1 
ATOM 1896 C CA  . ASP A 1 250 ? 8.687   6.173   16.736  1.00 89.70 250 A 1 
ATOM 1897 C C   . ASP A 1 250 ? 7.805   5.018   16.238  1.00 91.21 250 A 1 
ATOM 1898 O O   . ASP A 1 250 ? 7.434   4.151   17.027  1.00 88.42 250 A 1 
ATOM 1899 C CB  . ASP A 1 250 ? 8.265   6.697   18.115  1.00 87.44 250 A 1 
ATOM 1900 C CG  . ASP A 1 250 ? 6.831   7.233   18.178  1.00 85.74 250 A 1 
ATOM 1901 O OD1 . ASP A 1 250 ? 6.316   7.711   17.132  1.00 82.50 250 A 1 
ATOM 1902 O OD2 . ASP A 1 250 ? 6.295   7.205   19.308  1.00 83.15 250 A 1 
ATOM 1903 N N   . TRP A 1 251 ? 7.522   4.955   14.934  1.00 91.37 251 A 1 
ATOM 1904 C CA  . TRP A 1 251 ? 6.686   3.929   14.294  1.00 91.34 251 A 1 
ATOM 1905 C C   . TRP A 1 251 ? 7.049   2.493   14.705  1.00 91.96 251 A 1 
ATOM 1906 O O   . TRP A 1 251 ? 6.151   1.670   14.890  1.00 91.12 251 A 1 
ATOM 1907 C CB  . TRP A 1 251 ? 6.774   4.079   12.768  1.00 91.30 251 A 1 
ATOM 1908 C CG  . TRP A 1 251 ? 8.125   3.812   12.165  1.00 91.50 251 A 1 
ATOM 1909 C CD1 . TRP A 1 251 ? 9.064   4.741   11.878  1.00 89.78 251 A 1 
ATOM 1910 C CD2 . TRP A 1 251 ? 8.731   2.527   11.824  1.00 92.16 251 A 1 
ATOM 1911 N NE1 . TRP A 1 251 ? 10.210  4.127   11.401  1.00 88.85 251 A 1 
ATOM 1912 C CE2 . TRP A 1 251 ? 10.064  2.760   11.366  1.00 90.17 251 A 1 
ATOM 1913 C CE3 . TRP A 1 251 ? 8.300   1.187   11.883  1.00 88.62 251 A 1 
ATOM 1914 C CZ2 . TRP A 1 251 ? 10.935  1.713   11.016  1.00 87.90 251 A 1 
ATOM 1915 C CZ3 . TRP A 1 251 ? 9.162   0.130   11.529  1.00 86.86 251 A 1 
ATOM 1916 C CH2 . TRP A 1 251 ? 10.481  0.389   11.108  1.00 86.02 251 A 1 
ATOM 1917 N N   . ALA A 1 252 ? 8.333   2.202   14.920  1.00 88.64 252 A 1 
ATOM 1918 C CA  . ALA A 1 252 ? 8.837   0.875   15.285  1.00 88.09 252 A 1 
ATOM 1919 C C   . ALA A 1 252 ? 8.387   0.384   16.678  1.00 89.29 252 A 1 
ATOM 1920 O O   . ALA A 1 252 ? 8.563   -0.783  16.996  1.00 88.17 252 A 1 
ATOM 1921 C CB  . ALA A 1 252 ? 10.369  0.908   15.179  1.00 87.52 252 A 1 
ATOM 1922 N N   . LYS A 1 253 ? 7.821   1.261   17.510  1.00 91.23 253 A 1 
ATOM 1923 C CA  . LYS A 1 253 ? 7.274   0.891   18.830  1.00 91.38 253 A 1 
ATOM 1924 C C   . LYS A 1 253 ? 5.862   0.311   18.762  1.00 92.49 253 A 1 
ATOM 1925 O O   . LYS A 1 253 ? 5.367   -0.180  19.775  1.00 90.91 253 A 1 
ATOM 1926 C CB  . LYS A 1 253 ? 7.263   2.116   19.753  1.00 90.21 253 A 1 
ATOM 1927 C CG  . LYS A 1 253 ? 8.660   2.669   20.025  1.00 85.44 253 A 1 
ATOM 1928 C CD  . LYS A 1 253 ? 8.523   3.912   20.906  1.00 81.25 253 A 1 
ATOM 1929 C CE  . LYS A 1 253 ? 9.880   4.565   21.139  1.00 74.24 253 A 1 
ATOM 1930 N NZ  . LYS A 1 253 ? 9.691   5.915   21.724  1.00 66.48 253 A 1 
ATOM 1931 N N   . TYR A 1 254 ? 5.205   0.425   17.622  1.00 92.82 254 A 1 
ATOM 1932 C CA  . TYR A 1 254 ? 3.824   0.005   17.444  1.00 92.61 254 A 1 
ATOM 1933 C C   . TYR A 1 254 ? 3.755   -1.387  16.826  1.00 93.47 254 A 1 
ATOM 1934 O O   . TYR A 1 254 ? 4.649   -1.814  16.097  1.00 91.86 254 A 1 
ATOM 1935 C CB  . TYR A 1 254 ? 3.059   1.039   16.614  1.00 91.83 254 A 1 
ATOM 1936 C CG  . TYR A 1 254 ? 3.004   2.422   17.237  1.00 91.40 254 A 1 
ATOM 1937 C CD1 . TYR A 1 254 ? 1.935   2.784   18.080  1.00 87.00 254 A 1 
ATOM 1938 C CD2 . TYR A 1 254 ? 4.037   3.343   16.986  1.00 88.30 254 A 1 
ATOM 1939 C CE1 . TYR A 1 254 ? 1.903   4.066   18.667  1.00 85.82 254 A 1 
ATOM 1940 C CE2 . TYR A 1 254 ? 4.011   4.620   17.579  1.00 85.89 254 A 1 
ATOM 1941 C CZ  . TYR A 1 254 ? 2.945   4.985   18.418  1.00 86.57 254 A 1 
ATOM 1942 O OH  . TYR A 1 254 ? 2.927   6.219   18.991  1.00 83.47 254 A 1 
ATOM 1943 N N   . ASP A 1 255 ? 2.656   -2.083  17.095  1.00 94.11 255 A 1 
ATOM 1944 C CA  . ASP A 1 255 ? 2.373   -3.419  16.587  1.00 94.69 255 A 1 
ATOM 1945 C C   . ASP A 1 255 ? 0.929   -3.487  16.071  1.00 95.82 255 A 1 
ATOM 1946 O O   . ASP A 1 255 ? -0.000  -2.991  16.723  1.00 95.11 255 A 1 
ATOM 1947 C CB  . ASP A 1 255 ? 2.644   -4.441  17.701  1.00 92.95 255 A 1 
ATOM 1948 C CG  . ASP A 1 255 ? 2.007   -5.771  17.358  1.00 90.20 255 A 1 
ATOM 1949 O OD1 . ASP A 1 255 ? 2.406   -6.360  16.337  1.00 83.03 255 A 1 
ATOM 1950 O OD2 . ASP A 1 255 ? 1.011   -6.098  18.042  1.00 82.22 255 A 1 
ATOM 1951 N N   . LEU A 1 256 ? 0.742   -4.084  14.892  1.00 93.95 256 A 1 
ATOM 1952 C CA  . LEU A 1 256 ? -0.559  -4.152  14.229  1.00 94.85 256 A 1 
ATOM 1953 C C   . LEU A 1 256 ? -1.579  -4.927  15.067  1.00 95.68 256 A 1 
ATOM 1954 O O   . LEU A 1 256 ? -2.696  -4.445  15.245  1.00 95.74 256 A 1 
ATOM 1955 C CB  . LEU A 1 256 ? -0.386  -4.761  12.824  1.00 94.74 256 A 1 
ATOM 1956 C CG  . LEU A 1 256 ? -1.704  -4.994  12.064  1.00 94.32 256 A 1 
ATOM 1957 C CD1 . LEU A 1 256 ? -2.509  -3.716  11.850  1.00 92.51 256 A 1 
ATOM 1958 C CD2 . LEU A 1 256 ? -1.408  -5.608  10.696  1.00 92.87 256 A 1 
ATOM 1959 N N   . ALA A 1 257 ? -1.210  -6.092  15.609  1.00 95.37 257 A 1 
ATOM 1960 C CA  . ALA A 1 257 ? -2.133  -6.923  16.379  1.00 95.31 257 A 1 
ATOM 1961 C C   . ALA A 1 257 ? -2.626  -6.197  17.639  1.00 95.68 257 A 1 
ATOM 1962 O O   . ALA A 1 257 ? -3.816  -6.245  17.966  1.00 95.38 257 A 1 
ATOM 1963 C CB  . ALA A 1 257 ? -1.440  -8.248  16.715  1.00 95.23 257 A 1 
ATOM 1964 N N   . THR A 1 258 ? -1.740  -5.431  18.289  1.00 96.40 258 A 1 
ATOM 1965 C CA  . THR A 1 258 ? -2.083  -4.595  19.446  1.00 96.38 258 A 1 
ATOM 1966 C C   . THR A 1 258 ? -3.093  -3.505  19.080  1.00 96.74 258 A 1 
ATOM 1967 O O   . THR A 1 258 ? -4.105  -3.350  19.768  1.00 96.35 258 A 1 
ATOM 1968 C CB  . THR A 1 258 ? -0.818  -3.978  20.055  1.00 96.18 258 A 1 
ATOM 1969 O OG1 . THR A 1 258 ? 0.048   -5.008  20.473  1.00 93.77 258 A 1 
ATOM 1970 C CG2 . THR A 1 258 ? -1.116  -3.133  21.293  1.00 93.51 258 A 1 
ATOM 1971 N N   . ILE A 1 259 ? -2.875  -2.782  17.966  1.00 96.07 259 A 1 
ATOM 1972 C CA  . ILE A 1 259 ? -3.791  -1.728  17.498  1.00 96.05 259 A 1 
ATOM 1973 C C   . ILE A 1 259 ? -5.156  -2.323  17.121  1.00 96.60 259 A 1 
ATOM 1974 O O   . ILE A 1 259 ? -6.198  -1.780  17.494  1.00 96.57 259 A 1 
ATOM 1975 C CB  . ILE A 1 259 ? -3.173  -0.948  16.312  1.00 95.78 259 A 1 
ATOM 1976 C CG1 . ILE A 1 259 ? -1.850  -0.248  16.707  1.00 94.41 259 A 1 
ATOM 1977 C CG2 . ILE A 1 259 ? -4.159  0.116   15.786  1.00 94.38 259 A 1 
ATOM 1978 C CD1 . ILE A 1 259 ? -1.021  0.200   15.499  1.00 92.01 259 A 1 
ATOM 1979 N N   . VAL A 1 260 ? -5.168  -3.463  16.423  1.00 96.92 260 A 1 
ATOM 1980 C CA  . VAL A 1 260 ? -6.403  -4.177  16.057  1.00 97.06 260 A 1 
ATOM 1981 C C   . VAL A 1 260 ? -7.181  -4.581  17.308  1.00 97.07 260 A 1 
ATOM 1982 O O   . VAL A 1 260 ? -8.383  -4.322  17.394  1.00 97.07 260 A 1 
ATOM 1983 C CB  . VAL A 1 260 ? -6.087  -5.410  15.184  1.00 97.03 260 A 1 
ATOM 1984 C CG1 . VAL A 1 260 ? -7.318  -6.296  14.939  1.00 96.11 260 A 1 
ATOM 1985 C CG2 . VAL A 1 260 ? -5.564  -4.989  13.810  1.00 96.10 260 A 1 
ATOM 1986 N N   . ALA A 1 261 ? -6.512  -5.157  18.306  1.00 97.23 261 A 1 
ATOM 1987 C CA  . ALA A 1 261 ? -7.144  -5.555  19.561  1.00 96.98 261 A 1 
ATOM 1988 C C   . ALA A 1 261 ? -7.697  -4.354  20.352  1.00 97.20 261 A 1 
ATOM 1989 O O   . ALA A 1 261 ? -8.754  -4.458  20.983  1.00 96.98 261 A 1 
ATOM 1990 C CB  . ALA A 1 261 ? -6.125  -6.347  20.386  1.00 96.70 261 A 1 
ATOM 1991 N N   . GLU A 1 262 ? -7.009  -3.208  20.327  1.00 97.49 262 A 1 
ATOM 1992 C CA  . GLU A 1 262 ? -7.473  -1.968  20.955  1.00 97.46 262 A 1 
ATOM 1993 C C   . GLU A 1 262 ? -8.748  -1.440  20.283  1.00 97.76 262 A 1 
ATOM 1994 O O   . GLU A 1 262 ? -9.759  -1.221  20.959  1.00 97.36 262 A 1 
ATOM 1995 C CB  . GLU A 1 262 ? -6.347  -0.923  20.915  1.00 96.74 262 A 1 
ATOM 1996 C CG  . GLU A 1 262 ? -6.696  0.306   21.765  1.00 88.53 262 A 1 
ATOM 1997 C CD  . GLU A 1 262 ? -5.689  1.456   21.645  1.00 89.35 262 A 1 
ATOM 1998 O OE1 . GLU A 1 262 ? -5.812  2.392   22.478  1.00 79.47 262 A 1 
ATOM 1999 O OE2 . GLU A 1 262 ? -4.866  1.457   20.704  1.00 83.26 262 A 1 
ATOM 2000 N N   . ILE A 1 263 ? -8.726  -1.306  18.955  1.00 97.79 263 A 1 
ATOM 2001 C CA  . ILE A 1 263 ? -9.870  -0.835  18.169  1.00 97.72 263 A 1 
ATOM 2002 C C   . ILE A 1 263 ? -11.057 -1.786  18.315  1.00 97.90 263 A 1 
ATOM 2003 O O   . ILE A 1 263 ? -12.174 -1.334  18.557  1.00 97.65 263 A 1 
ATOM 2004 C CB  . ILE A 1 263 ? -9.455  -0.616  16.697  1.00 97.27 263 A 1 
ATOM 2005 C CG1 . ILE A 1 263 ? -8.543  0.631   16.621  1.00 96.40 263 A 1 
ATOM 2006 C CG2 . ILE A 1 263 ? -10.683 -0.445  15.787  1.00 96.48 263 A 1 
ATOM 2007 C CD1 . ILE A 1 263 ? -7.904  0.874   15.249  1.00 94.81 263 A 1 
ATOM 2008 N N   . ARG A 1 264 ? -10.832 -3.104  18.247  1.00 97.92 264 A 1 
ATOM 2009 C CA  . ARG A 1 264 ? -11.900 -4.102  18.409  1.00 97.94 264 A 1 
ATOM 2010 C C   . ARG A 1 264 ? -12.578 -3.997  19.772  1.00 98.03 264 A 1 
ATOM 2011 O O   . ARG A 1 264 ? -13.806 -3.994  19.832  1.00 97.85 264 A 1 
ATOM 2012 C CB  . ARG A 1 264 ? -11.326 -5.504  18.158  1.00 97.65 264 A 1 
ATOM 2013 C CG  . ARG A 1 264 ? -12.422 -6.577  18.192  1.00 95.69 264 A 1 
ATOM 2014 C CD  . ARG A 1 264 ? -11.821 -7.951  17.880  1.00 92.89 264 A 1 
ATOM 2015 N NE  . ARG A 1 264 ? -12.854 -9.004  17.923  1.00 82.81 264 A 1 
ATOM 2016 C CZ  . ARG A 1 264 ? -12.666 -10.273 18.249  1.00 76.71 264 A 1 
ATOM 2017 N NH1 . ARG A 1 264 ? -11.512 -10.733 18.624  1.00 67.81 264 A 1 
ATOM 2018 N NH2 . ARG A 1 264 ? -13.653 -11.117 18.200  1.00 66.45 264 A 1 
ATOM 2019 N N   . ARG A 1 265 ? -11.804 -3.872  20.855  1.00 98.17 265 A 1 
ATOM 2020 C CA  . ARG A 1 265 ? -12.362 -3.675  22.207  1.00 98.16 265 A 1 
ATOM 2021 C C   . ARG A 1 265 ? -13.218 -2.413  22.291  1.00 98.25 265 A 1 
ATOM 2022 O O   . ARG A 1 265 ? -14.284 -2.456  22.896  1.00 98.04 265 A 1 
ATOM 2023 C CB  . ARG A 1 265 ? -11.247 -3.617  23.255  1.00 97.95 265 A 1 
ATOM 2024 C CG  . ARG A 1 265 ? -10.704 -5.013  23.589  1.00 90.45 265 A 1 
ATOM 2025 C CD  . ARG A 1 265 ? -9.641  -4.954  24.699  1.00 91.01 265 A 1 
ATOM 2026 N NE  . ARG A 1 265 ? -8.432  -4.236  24.273  1.00 82.89 265 A 1 
ATOM 2027 C CZ  . ARG A 1 265 ? -7.453  -3.807  25.055  1.00 77.86 265 A 1 
ATOM 2028 N NH1 . ARG A 1 265 ? -7.481  -3.974  26.349  1.00 67.78 265 A 1 
ATOM 2029 N NH2 . ARG A 1 265 ? -6.420  -3.193  24.548  1.00 67.20 265 A 1 
ATOM 2030 N N   . TYR A 1 266 ? -12.769 -1.319  21.677  1.00 98.31 266 A 1 
ATOM 2031 C CA  . TYR A 1 266 ? -13.537 -0.079  21.617  1.00 98.28 266 A 1 
ATOM 2032 C C   . TYR A 1 266 ? -14.859 -0.255  20.861  1.00 98.34 266 A 1 
ATOM 2033 O O   . TYR A 1 266 ? -15.909 0.080   21.401  1.00 98.06 266 A 1 
ATOM 2034 C CB  . TYR A 1 266 ? -12.674 1.024   21.000  1.00 98.18 266 A 1 
ATOM 2035 C CG  . TYR A 1 266 ? -13.451 2.283   20.684  1.00 97.88 266 A 1 
ATOM 2036 C CD1 . TYR A 1 266 ? -13.852 2.552   19.360  1.00 97.04 266 A 1 
ATOM 2037 C CD2 . TYR A 1 266 ? -13.829 3.153   21.723  1.00 97.38 266 A 1 
ATOM 2038 C CE1 . TYR A 1 266 ? -14.628 3.691   19.078  1.00 96.64 266 A 1 
ATOM 2039 C CE2 . TYR A 1 266 ? -14.606 4.293   21.447  1.00 96.59 266 A 1 
ATOM 2040 C CZ  . TYR A 1 266 ? -15.008 4.561   20.121  1.00 96.43 266 A 1 
ATOM 2041 O OH  . TYR A 1 266 ? -15.766 5.656   19.854  1.00 95.13 266 A 1 
ATOM 2042 N N   . LEU A 1 267 ? -14.835 -0.838  19.659  1.00 98.30 267 A 1 
ATOM 2043 C CA  . LEU A 1 267 ? -16.055 -1.059  18.876  1.00 98.18 267 A 1 
ATOM 2044 C C   . LEU A 1 267 ? -17.063 -1.947  19.619  1.00 98.13 267 A 1 
ATOM 2045 O O   . LEU A 1 267 ? -18.249 -1.632  19.638  1.00 97.75 267 A 1 
ATOM 2046 C CB  . LEU A 1 267 ? -15.712 -1.665  17.508  1.00 98.07 267 A 1 
ATOM 2047 C CG  . LEU A 1 267 ? -14.944 -0.745  16.539  1.00 97.34 267 A 1 
ATOM 2048 C CD1 . LEU A 1 267 ? -14.763 -1.478  15.210  1.00 96.20 267 A 1 
ATOM 2049 C CD2 . LEU A 1 267 ? -15.671 0.573   16.254  1.00 96.17 267 A 1 
ATOM 2050 N N   . LEU A 1 268 ? -16.602 -3.004  20.288  1.00 98.02 268 A 1 
ATOM 2051 C CA  . LEU A 1 268 ? -17.455 -3.860  21.118  1.00 97.87 268 A 1 
ATOM 2052 C C   . LEU A 1 268 ? -18.080 -3.094  22.293  1.00 97.98 268 A 1 
ATOM 2053 O O   . LEU A 1 268 ? -19.269 -3.253  22.562  1.00 97.62 268 A 1 
ATOM 2054 C CB  . LEU A 1 268 ? -16.631 -5.053  21.638  1.00 97.63 268 A 1 
ATOM 2055 C CG  . LEU A 1 268 ? -16.281 -6.111  20.577  1.00 95.03 268 A 1 
ATOM 2056 C CD1 . LEU A 1 268 ? -15.294 -7.115  21.178  1.00 91.76 268 A 1 
ATOM 2057 C CD2 . LEU A 1 268 ? -17.509 -6.878  20.095  1.00 93.00 268 A 1 
ATOM 2058 N N   . ALA A 1 269 ? -17.303 -2.253  22.980  1.00 97.96 269 A 1 
ATOM 2059 C CA  . ALA A 1 269 ? -17.796 -1.444  24.097  1.00 98.14 269 A 1 
ATOM 2060 C C   . ALA A 1 269 ? -18.854 -0.421  23.651  1.00 98.11 269 A 1 
ATOM 2061 O O   . ALA A 1 269 ? -19.870 -0.244  24.325  1.00 97.55 269 A 1 
ATOM 2062 C CB  . ALA A 1 269 ? -16.598 -0.765  24.775  1.00 98.20 269 A 1 
ATOM 2063 N N   . GLU A 1 270 ? -18.641 0.198   22.484  1.00 97.90 270 A 1 
ATOM 2064 C CA  . GLU A 1 270 ? -19.570 1.163   21.874  1.00 97.49 270 A 1 
ATOM 2065 C C   . GLU A 1 270 ? -20.719 0.492   21.094  1.00 97.43 270 A 1 
ATOM 2066 O O   . GLU A 1 270 ? -21.589 1.180   20.558  1.00 96.37 270 A 1 
ATOM 2067 C CB  . GLU A 1 270 ? -18.782 2.120   20.968  1.00 97.25 270 A 1 
ATOM 2068 C CG  . GLU A 1 270 ? -17.746 2.975   21.715  1.00 95.44 270 A 1 
ATOM 2069 C CD  . GLU A 1 270 ? -18.332 3.941   22.750  1.00 95.10 270 A 1 
ATOM 2070 O OE1 . GLU A 1 270 ? -17.680 4.112   23.809  1.00 88.59 270 A 1 
ATOM 2071 O OE2 . GLU A 1 270 ? -19.378 4.555   22.460  1.00 89.10 270 A 1 
ATOM 2072 N N   . LYS A 1 271 ? -20.743 -0.849  21.026  1.00 97.67 271 A 1 
ATOM 2073 C CA  . LYS A 1 271 ? -21.734 -1.641  20.275  1.00 97.60 271 A 1 
ATOM 2074 C C   . LYS A 1 271 ? -21.797 -1.268  18.786  1.00 97.32 271 A 1 
ATOM 2075 O O   . LYS A 1 271 ? -22.875 -1.217  18.193  1.00 96.41 271 A 1 
ATOM 2076 C CB  . LYS A 1 271 ? -23.110 -1.590  20.952  1.00 97.86 271 A 1 
ATOM 2077 C CG  . LYS A 1 271 ? -23.080 -1.992  22.428  1.00 96.44 271 A 1 
ATOM 2078 C CD  . LYS A 1 271 ? -24.486 -1.850  23.017  1.00 92.64 271 A 1 
ATOM 2079 C CE  . LYS A 1 271 ? -24.447 -2.210  24.500  1.00 89.94 271 A 1 
ATOM 2080 N NZ  . LYS A 1 271 ? -25.779 -2.035  25.127  1.00 80.19 271 A 1 
ATOM 2081 N N   . LEU A 1 272 ? -20.637 -0.987  18.195  1.00 97.61 272 A 1 
ATOM 2082 C CA  . LEU A 1 272 ? -20.479 -0.680  16.779  1.00 97.29 272 A 1 
ATOM 2083 C C   . LEU A 1 272 ? -20.027 -1.942  16.036  1.00 97.21 272 A 1 
ATOM 2084 O O   . LEU A 1 272 ? -18.898 -2.398  16.213  1.00 96.44 272 A 1 
ATOM 2085 C CB  . LEU A 1 272 ? -19.482 0.480   16.606  1.00 97.10 272 A 1 
ATOM 2086 C CG  . LEU A 1 272 ? -19.900 1.804   17.282  1.00 96.45 272 A 1 
ATOM 2087 C CD1 . LEU A 1 272 ? -18.793 2.842   17.096  1.00 94.98 272 A 1 
ATOM 2088 C CD2 . LEU A 1 272 ? -21.194 2.371   16.700  1.00 95.00 272 A 1 
ATOM 2089 N N   . ASP A 1 273 ? -20.896 -2.487  15.191  1.00 97.25 273 A 1 
ATOM 2090 C CA  . ASP A 1 273 ? -20.591 -3.637  14.340  1.00 96.77 273 A 1 
ATOM 2091 C C   . ASP A 1 273 ? -19.984 -3.165  13.009  1.00 96.89 273 A 1 
ATOM 2092 O O   . ASP A 1 273 ? -20.679 -3.004  12.008  1.00 95.92 273 A 1 
ATOM 2093 C CB  . ASP A 1 273 ? -21.845 -4.511  14.174  1.00 95.75 273 A 1 
ATOM 2094 C CG  . ASP A 1 273 ? -21.537 -5.850  13.494  1.00 89.77 273 A 1 
ATOM 2095 O OD1 . ASP A 1 273 ? -20.359 -6.276  13.548  1.00 85.37 273 A 1 
ATOM 2096 O OD2 . ASP A 1 273 ? -22.498 -6.467  12.987  1.00 83.84 273 A 1 
ATOM 2097 N N   . ILE A 1 274 ? -18.691 -2.848  13.034  1.00 97.45 274 A 1 
ATOM 2098 C CA  . ILE A 1 274 ? -17.952 -2.389  11.852  1.00 97.68 274 A 1 
ATOM 2099 C C   . ILE A 1 274 ? -16.838 -3.399  11.547  1.00 98.03 274 A 1 
ATOM 2100 O O   . ILE A 1 274 ? -15.948 -3.592  12.383  1.00 97.83 274 A 1 
ATOM 2101 C CB  . ILE A 1 274 ? -17.396 -0.957  12.037  1.00 97.40 274 A 1 
ATOM 2102 C CG1 . ILE A 1 274 ? -18.508 0.053   12.412  1.00 96.74 274 A 1 
ATOM 2103 C CG2 . ILE A 1 274 ? -16.692 -0.513  10.741  1.00 96.68 274 A 1 
ATOM 2104 C CD1 . ILE A 1 274 ? -17.984 1.447   12.783  1.00 95.18 274 A 1 
ATOM 2105 N N   . PRO A 1 275 ? -16.831 -4.025  10.351  1.00 98.06 275 A 1 
ATOM 2106 C CA  . PRO A 1 275 ? -15.763 -4.910  9.904   1.00 98.12 275 A 1 
ATOM 2107 C C   . PRO A 1 275 ? -14.369 -4.275  9.999   1.00 98.22 275 A 1 
ATOM 2108 O O   . PRO A 1 275 ? -14.130 -3.181  9.480   1.00 97.78 275 A 1 
ATOM 2109 C CB  . PRO A 1 275 ? -16.118 -5.261  8.457   1.00 97.55 275 A 1 
ATOM 2110 C CG  . PRO A 1 275 ? -17.645 -5.184  8.442   1.00 95.09 275 A 1 
ATOM 2111 C CD  . PRO A 1 275 ? -17.928 -4.026  9.392   1.00 97.69 275 A 1 
ATOM 2112 N N   . LEU A 1 276 ? -13.427 -4.991  10.626  1.00 98.00 276 A 1 
ATOM 2113 C CA  . LEU A 1 276 ? -12.030 -4.583  10.741  1.00 98.23 276 A 1 
ATOM 2114 C C   . LEU A 1 276 ? -11.165 -5.332  9.728   1.00 98.36 276 A 1 
ATOM 2115 O O   . LEU A 1 276 ? -11.257 -6.554  9.620   1.00 98.15 276 A 1 
ATOM 2116 C CB  . LEU A 1 276 ? -11.522 -4.806  12.174  1.00 98.06 276 A 1 
ATOM 2117 C CG  . LEU A 1 276 ? -12.272 -4.015  13.261  1.00 97.46 276 A 1 
ATOM 2118 C CD1 . LEU A 1 276 ? -11.597 -4.250  14.611  1.00 96.62 276 A 1 
ATOM 2119 C CD2 . LEU A 1 276 ? -12.282 -2.511  12.975  1.00 96.53 276 A 1 
ATOM 2120 N N   . ILE A 1 277 ? -10.296 -4.598  9.027   1.00 97.65 277 A 1 
ATOM 2121 C CA  . ILE A 1 277 ? -9.407  -5.106  7.982   1.00 97.63 277 A 1 
ATOM 2122 C C   . ILE A 1 277 ? -7.960  -4.707  8.326   1.00 97.34 277 A 1 
ATOM 2123 O O   . ILE A 1 277 ? -7.527  -3.612  7.964   1.00 96.96 277 A 1 
ATOM 2124 C CB  . ILE A 1 277 ? -9.862  -4.601  6.587   1.00 97.68 277 A 1 
ATOM 2125 C CG1 . ILE A 1 277 ? -11.360 -4.908  6.337   1.00 97.23 277 A 1 
ATOM 2126 C CG2 . ILE A 1 277 ? -8.971  -5.220  5.500   1.00 97.59 277 A 1 
ATOM 2127 C CD1 . ILE A 1 277 ? -11.895 -4.471  4.972   1.00 96.29 277 A 1 
ATOM 2128 N N   . PRO A 1 278 ? -7.190  -5.548  9.038   1.00 97.16 278 A 1 
ATOM 2129 C CA  . PRO A 1 278 ? -5.770  -5.309  9.298   1.00 97.10 278 A 1 
ATOM 2130 C C   . PRO A 1 278 ? -4.948  -5.203  8.010   1.00 96.70 278 A 1 
ATOM 2131 O O   . PRO A 1 278 ? -5.174  -5.957  7.060   1.00 96.36 278 A 1 
ATOM 2132 C CB  . PRO A 1 278 ? -5.300  -6.478  10.167  1.00 97.03 278 A 1 
ATOM 2133 C CG  . PRO A 1 278 ? -6.588  -6.944  10.837  1.00 95.38 278 A 1 
ATOM 2134 C CD  . PRO A 1 278 ? -7.638  -6.720  9.765   1.00 97.44 278 A 1 
ATOM 2135 N N   . ALA A 1 279 ? -3.974  -4.299  7.989   1.00 95.16 279 A 1 
ATOM 2136 C CA  . ALA A 1 279 ? -3.106  -4.006  6.858   1.00 94.44 279 A 1 
ATOM 2137 C C   . ALA A 1 279 ? -1.656  -3.748  7.291   1.00 93.80 279 A 1 
ATOM 2138 O O   . ALA A 1 279 ? -1.401  -3.111  8.313   1.00 92.41 279 A 1 
ATOM 2139 C CB  . ALA A 1 279 ? -3.676  -2.786  6.118   1.00 93.69 279 A 1 
ATOM 2140 N N   . GLY A 1 280 ? -0.693  -4.187  6.481   1.00 91.13 280 A 1 
ATOM 2141 C CA  . GLY A 1 280 ? 0.738   -3.977  6.719   1.00 90.75 280 A 1 
ATOM 2142 C C   . GLY A 1 280 ? 1.397   -5.123  7.491   1.00 91.20 280 A 1 
ATOM 2143 O O   . GLY A 1 280 ? 1.017   -5.438  8.609   1.00 87.32 280 A 1 
ATOM 2144 N N   . GLY A 1 281 ? 2.417   -5.743  6.883   1.00 88.86 281 A 1 
ATOM 2145 C CA  . GLY A 1 281 ? 3.158   -6.856  7.490   1.00 89.13 281 A 1 
ATOM 2146 C C   . GLY A 1 281 ? 2.521   -8.245  7.340   1.00 91.24 281 A 1 
ATOM 2147 O O   . GLY A 1 281 ? 3.063   -9.204  7.873   1.00 88.68 281 A 1 
ATOM 2148 N N   . ILE A 1 282 ? 1.431   -8.382  6.584   1.00 90.88 282 A 1 
ATOM 2149 C CA  . ILE A 1 282 ? 0.776   -9.664  6.275   1.00 91.95 282 A 1 
ATOM 2150 C C   . ILE A 1 282 ? 1.368   -10.197 4.963   1.00 91.90 282 A 1 
ATOM 2151 O O   . ILE A 1 282 ? 1.057   -9.692  3.884   1.00 90.54 282 A 1 
ATOM 2152 C CB  . ILE A 1 282 ? -0.755  -9.482  6.213   1.00 92.53 282 A 1 
ATOM 2153 C CG1 . ILE A 1 282 ? -1.294  -8.901  7.545   1.00 91.89 282 A 1 
ATOM 2154 C CG2 . ILE A 1 282 ? -1.439  -10.820 5.885   1.00 92.00 282 A 1 
ATOM 2155 C CD1 . ILE A 1 282 ? -2.755  -8.452  7.488   1.00 88.68 282 A 1 
ATOM 2156 N N   . PHE A 1 283 ? 2.263   -11.187 5.050   1.00 93.20 283 A 1 
ATOM 2157 C CA  . PHE A 1 283 ? 3.055   -11.645 3.907   1.00 93.09 283 A 1 
ATOM 2158 C C   . PHE A 1 283 ? 2.653   -13.032 3.382   1.00 93.65 283 A 1 
ATOM 2159 O O   . PHE A 1 283 ? 2.831   -13.327 2.197   1.00 92.01 283 A 1 
ATOM 2160 C CB  . PHE A 1 283 ? 4.541   -11.594 4.286   1.00 92.13 283 A 1 
ATOM 2161 C CG  . PHE A 1 283 ? 5.463   -11.656 3.091   1.00 91.06 283 A 1 
ATOM 2162 C CD1 . PHE A 1 283 ? 6.133   -12.850 2.763   1.00 88.36 283 A 1 
ATOM 2163 C CD2 . PHE A 1 283 ? 5.632   -10.514 2.284   1.00 88.00 283 A 1 
ATOM 2164 C CE1 . PHE A 1 283 ? 6.973   -12.898 1.635   1.00 86.42 283 A 1 
ATOM 2165 C CE2 . PHE A 1 283 ? 6.469   -10.564 1.155   1.00 85.96 283 A 1 
ATOM 2166 C CZ  . PHE A 1 283 ? 7.141   -11.758 0.829   1.00 89.52 283 A 1 
ATOM 2167 N N   . THR A 1 284 ? 2.073   -13.887 4.238   1.00 92.87 284 A 1 
ATOM 2168 C CA  . THR A 1 284 ? 1.631   -15.249 3.903   1.00 93.56 284 A 1 
ATOM 2169 C C   . THR A 1 284 ? 0.140   -15.443 4.183   1.00 94.31 284 A 1 
ATOM 2170 O O   . THR A 1 284 ? -0.477  -14.672 4.923   1.00 94.65 284 A 1 
ATOM 2171 C CB  . THR A 1 284 ? 2.445   -16.306 4.665   1.00 93.24 284 A 1 
ATOM 2172 O OG1 . THR A 1 284 ? 2.157   -16.268 6.042   1.00 90.04 284 A 1 
ATOM 2173 C CG2 . THR A 1 284 ? 3.955   -16.154 4.487   1.00 88.91 284 A 1 
ATOM 2174 N N   . GLY A 1 285 ? -0.451  -16.511 3.628   1.00 93.97 285 A 1 
ATOM 2175 C CA  . GLY A 1 285 ? -1.815  -16.917 3.978   1.00 94.57 285 A 1 
ATOM 2176 C C   . GLY A 1 285 ? -1.964  -17.242 5.466   1.00 95.52 285 A 1 
ATOM 2177 O O   . GLY A 1 285 ? -2.984  -16.917 6.064   1.00 95.31 285 A 1 
ATOM 2178 N N   . SER A 1 286 ? -0.933  -17.802 6.102   1.00 96.13 286 A 1 
ATOM 2179 C CA  . SER A 1 286 ? -0.944  -18.077 7.546   1.00 95.84 286 A 1 
ATOM 2180 C C   . SER A 1 286 ? -0.949  -16.802 8.397   1.00 96.30 286 A 1 
ATOM 2181 O O   . SER A 1 286 ? -1.667  -16.756 9.393   1.00 95.84 286 A 1 
ATOM 2182 C CB  . SER A 1 286 ? 0.251   -18.942 7.941   1.00 94.74 286 A 1 
ATOM 2183 O OG  . SER A 1 286 ? 0.183   -20.197 7.276   1.00 90.04 286 A 1 
ATOM 2184 N N   . ASP A 1 287 ? -0.224  -15.748 7.989   1.00 96.01 287 A 1 
ATOM 2185 C CA  . ASP A 1 287 ? -0.321  -14.441 8.656   1.00 95.87 287 A 1 
ATOM 2186 C C   . ASP A 1 287 ? -1.759  -13.907 8.584   1.00 96.77 287 A 1 
ATOM 2187 O O   . ASP A 1 287 ? -2.306  -13.414 9.573   1.00 96.60 287 A 1 
ATOM 2188 C CB  . ASP A 1 287 ? 0.610   -13.401 8.005   1.00 95.36 287 A 1 
ATOM 2189 C CG  . ASP A 1 287 ? 2.088   -13.778 7.977   1.00 94.42 287 A 1 
ATOM 2190 O OD1 . ASP A 1 287 ? 2.601   -14.297 8.986   1.00 91.46 287 A 1 
ATOM 2191 O OD2 . ASP A 1 287 ? 2.700   -13.563 6.901   1.00 91.16 287 A 1 
ATOM 2192 N N   . ALA A 1 288 ? -2.392  -14.040 7.412   1.00 96.30 288 A 1 
ATOM 2193 C CA  . ALA A 1 288 ? -3.777  -13.641 7.200   1.00 96.83 288 A 1 
ATOM 2194 C C   . ALA A 1 288 ? -4.744  -14.430 8.097   1.00 97.35 288 A 1 
ATOM 2195 O O   . ALA A 1 288 ? -5.562  -13.823 8.790   1.00 97.37 288 A 1 
ATOM 2196 C CB  . ALA A 1 288 ? -4.104  -13.803 5.710   1.00 96.78 288 A 1 
ATOM 2197 N N   . VAL A 1 289 ? -4.618  -15.762 8.139   1.00 97.27 289 A 1 
ATOM 2198 C CA  . VAL A 1 289 ? -5.423  -16.633 9.012   1.00 97.47 289 A 1 
ATOM 2199 C C   . VAL A 1 289 ? -5.289  -16.226 10.479  1.00 97.37 289 A 1 
ATOM 2200 O O   . VAL A 1 289 ? -6.303  -16.139 11.166  1.00 97.09 289 A 1 
ATOM 2201 C CB  . VAL A 1 289 ? -5.051  -18.112 8.811   1.00 97.11 289 A 1 
ATOM 2202 C CG1 . VAL A 1 289 ? -5.655  -19.039 9.880   1.00 94.80 289 A 1 
ATOM 2203 C CG2 . VAL A 1 289 ? -5.565  -18.597 7.453   1.00 94.90 289 A 1 
ATOM 2204 N N   . GLY A 1 290 ? -4.085  -15.883 10.937  1.00 97.23 290 A 1 
ATOM 2205 C CA  . GLY A 1 290 ? -3.871  -15.419 12.308  1.00 96.83 290 A 1 
ATOM 2206 C C   . GLY A 1 290 ? -4.734  -14.205 12.682  1.00 97.16 290 A 1 
ATOM 2207 O O   . GLY A 1 290 ? -5.280  -14.144 13.784  1.00 96.65 290 A 1 
ATOM 2208 N N   . PHE A 1 291 ? -4.931  -13.253 11.765  1.00 97.34 291 A 1 
ATOM 2209 C CA  . PHE A 1 291 ? -5.849  -12.126 11.993  1.00 97.36 291 A 1 
ATOM 2210 C C   . PHE A 1 291 ? -7.327  -12.530 11.888  1.00 97.52 291 A 1 
ATOM 2211 O O   . PHE A 1 291 ? -8.137  -12.091 12.710  1.00 97.10 291 A 1 
ATOM 2212 C CB  . PHE A 1 291 ? -5.519  -10.970 11.039  1.00 97.23 291 A 1 
ATOM 2213 C CG  . PHE A 1 291 ? -4.301  -10.171 11.460  1.00 97.27 291 A 1 
ATOM 2214 C CD1 . PHE A 1 291 ? -4.385  -9.290  12.553  1.00 96.39 291 A 1 
ATOM 2215 C CD2 . PHE A 1 291 ? -3.080  -10.322 10.779  1.00 96.63 291 A 1 
ATOM 2216 C CE1 . PHE A 1 291 ? -3.255  -8.567  12.970  1.00 95.96 291 A 1 
ATOM 2217 C CE2 . PHE A 1 291 ? -1.945  -9.602  11.196  1.00 95.98 291 A 1 
ATOM 2218 C CZ  . PHE A 1 291 ? -2.031  -8.726  12.294  1.00 96.07 291 A 1 
ATOM 2219 N N   . LEU A 1 292 ? -7.685  -13.376 10.916  1.00 97.19 292 A 1 
ATOM 2220 C CA  . LEU A 1 292 ? -9.063  -13.831 10.696  1.00 97.26 292 A 1 
ATOM 2221 C C   . LEU A 1 292 ? -9.591  -14.644 11.891  1.00 96.89 292 A 1 
ATOM 2222 O O   . LEU A 1 292 ? -10.703 -14.395 12.361  1.00 96.56 292 A 1 
ATOM 2223 C CB  . LEU A 1 292 ? -9.131  -14.638 9.385   1.00 97.67 292 A 1 
ATOM 2224 C CG  . LEU A 1 292 ? -8.823  -13.833 8.105   1.00 97.25 292 A 1 
ATOM 2225 C CD1 . LEU A 1 292 ? -8.663  -14.780 6.919   1.00 96.50 292 A 1 
ATOM 2226 C CD2 . LEU A 1 292 ? -9.913  -12.821 7.770   1.00 96.29 292 A 1 
ATOM 2227 N N   . GLU A 1 293 ? -8.780  -15.540 12.456  1.00 97.57 293 A 1 
ATOM 2228 C CA  . GLU A 1 293 ? -9.136  -16.295 13.666  1.00 97.00 293 A 1 
ATOM 2229 C C   . GLU A 1 293 ? -9.303  -15.393 14.896  1.00 96.54 293 A 1 
ATOM 2230 O O   . GLU A 1 293 ? -10.138 -15.657 15.764  1.00 95.07 293 A 1 
ATOM 2231 C CB  . GLU A 1 293 ? -8.083  -17.372 13.957  1.00 96.54 293 A 1 
ATOM 2232 C CG  . GLU A 1 293 ? -8.121  -18.495 12.911  1.00 94.57 293 A 1 
ATOM 2233 C CD  . GLU A 1 293 ? -7.390  -19.750 13.379  1.00 94.13 293 A 1 
ATOM 2234 O OE1 . GLU A 1 293 ? -8.075  -20.809 13.375  1.00 87.00 293 A 1 
ATOM 2235 O OE2 . GLU A 1 293 ? -6.209  -19.645 13.755  1.00 88.76 293 A 1 
ATOM 2236 N N   . ASN A 1 294 ? -8.585  -14.273 14.942  1.00 96.90 294 A 1 
ATOM 2237 C CA  . ASN A 1 294 ? -8.735  -13.250 15.975  1.00 96.19 294 A 1 
ATOM 2238 C C   . ASN A 1 294 ? -9.873  -12.253 15.684  1.00 96.02 294 A 1 
ATOM 2239 O O   . ASN A 1 294 ? -10.009 -11.247 16.386  1.00 94.24 294 A 1 
ATOM 2240 C CB  . ASN A 1 294 ? -7.372  -12.597 16.236  1.00 95.59 294 A 1 
ATOM 2241 C CG  . ASN A 1 294 ? -6.466  -13.534 17.013  1.00 90.79 294 A 1 
ATOM 2242 O OD1 . ASN A 1 294 ? -6.792  -13.964 18.105  1.00 81.49 294 A 1 
ATOM 2243 N ND2 . ASN A 1 294 ? -5.314  -13.871 16.494  1.00 80.18 294 A 1 
ATOM 2244 N N   . GLY A 1 295 ? -10.731 -12.536 14.706  1.00 96.56 295 A 1 
ATOM 2245 C CA  . GLY A 1 295 ? -11.973 -11.810 14.428  1.00 96.20 295 A 1 
ATOM 2246 C C   . GLY A 1 295 ? -11.835 -10.611 13.493  1.00 97.08 295 A 1 
ATOM 2247 O O   . GLY A 1 295 ? -12.727 -9.761  13.488  1.00 96.15 295 A 1 
ATOM 2248 N N   . ALA A 1 296 ? -10.752 -10.515 12.719  1.00 96.62 296 A 1 
ATOM 2249 C CA  . ALA A 1 296 ? -10.730 -9.641  11.553  1.00 97.53 296 A 1 
ATOM 2250 C C   . ALA A 1 296 ? -11.728 -10.144 10.500  1.00 97.91 296 A 1 
ATOM 2251 O O   . ALA A 1 296 ? -11.886 -11.348 10.311  1.00 97.76 296 A 1 
ATOM 2252 C CB  . ALA A 1 296 ? -9.307  -9.564  10.996  1.00 97.44 296 A 1 
ATOM 2253 N N   . ALA A 1 297 ? -12.405 -9.227  9.813   1.00 98.08 297 A 1 
ATOM 2254 C CA  . ALA A 1 297 ? -13.367 -9.567  8.764   1.00 98.19 297 A 1 
ATOM 2255 C C   . ALA A 1 297 ? -12.687 -9.896  7.422   1.00 98.37 297 A 1 
ATOM 2256 O O   . ALA A 1 297 ? -13.226 -10.650 6.616   1.00 97.95 297 A 1 
ATOM 2257 C CB  . ALA A 1 297 ? -14.336 -8.393  8.628   1.00 97.92 297 A 1 
ATOM 2258 N N   . ALA A 1 298 ? -11.517 -9.309  7.183   1.00 98.17 298 A 1 
ATOM 2259 C CA  . ALA A 1 298 ? -10.640 -9.547  6.044   1.00 98.28 298 A 1 
ATOM 2260 C C   . ALA A 1 298 ? -9.221  -9.099  6.408   1.00 98.35 298 A 1 
ATOM 2261 O O   . ALA A 1 298 ? -9.003  -8.544  7.489   1.00 97.96 298 A 1 
ATOM 2262 C CB  . ALA A 1 298 ? -11.163 -8.760  4.835   1.00 98.04 298 A 1 
ATOM 2263 N N   . VAL A 1 299 ? -8.278  -9.281  5.494   1.00 97.73 299 A 1 
ATOM 2264 C CA  . VAL A 1 299 ? -6.940  -8.677  5.571   1.00 97.57 299 A 1 
ATOM 2265 C C   . VAL A 1 299 ? -6.657  -7.853  4.322   1.00 97.32 299 A 1 
ATOM 2266 O O   . VAL A 1 299 ? -7.077  -8.219  3.220   1.00 96.93 299 A 1 
ATOM 2267 C CB  . VAL A 1 299 ? -5.833  -9.717  5.800   1.00 97.28 299 A 1 
ATOM 2268 C CG1 . VAL A 1 299 ? -5.995  -10.395 7.162   1.00 95.49 299 A 1 
ATOM 2269 C CG2 . VAL A 1 299 ? -5.774  -10.781 4.696   1.00 95.33 299 A 1 
ATOM 2270 N N   . GLN A 1 300 ? -5.918  -6.756  4.472   1.00 96.49 300 A 1 
ATOM 2271 C CA  . GLN A 1 300 ? -5.399  -5.986  3.350   1.00 95.95 300 A 1 
ATOM 2272 C C   . GLN A 1 300 ? -3.925  -6.321  3.110   1.00 95.58 300 A 1 
ATOM 2273 O O   . GLN A 1 300 ? -3.076  -6.182  3.993   1.00 94.57 300 A 1 
ATOM 2274 C CB  . GLN A 1 300 ? -5.657  -4.487  3.549   1.00 95.05 300 A 1 
ATOM 2275 C CG  . GLN A 1 300 ? -5.290  -3.683  2.299   1.00 92.38 300 A 1 
ATOM 2276 C CD  . GLN A 1 300 ? -5.614  -2.196  2.443   1.00 91.47 300 A 1 
ATOM 2277 O OE1 . GLN A 1 300 ? -6.716  -1.752  2.216   1.00 84.01 300 A 1 
ATOM 2278 N NE2 . GLN A 1 300 ? -4.655  -1.373  2.802   1.00 82.93 300 A 1 
ATOM 2279 N N   . VAL A 1 301 ? -3.612  -6.754  1.889   1.00 95.94 301 A 1 
ATOM 2280 C CA  . VAL A 1 301 ? -2.278  -7.189  1.453   1.00 95.29 301 A 1 
ATOM 2281 C C   . VAL A 1 301 ? -1.818  -6.373  0.248   1.00 94.37 301 A 1 
ATOM 2282 O O   . VAL A 1 301 ? -2.634  -5.875  -0.526  1.00 92.89 301 A 1 
ATOM 2283 C CB  . VAL A 1 301 ? -2.252  -8.696  1.159   1.00 94.97 301 A 1 
ATOM 2284 C CG1 . VAL A 1 301 ? -2.451  -9.498  2.449   1.00 92.92 301 A 1 
ATOM 2285 C CG2 . VAL A 1 301 ? -3.303  -9.132  0.132   1.00 93.10 301 A 1 
ATOM 2286 N N   . ALA A 1 302 ? -0.503  -6.200  0.095   1.00 93.31 302 A 1 
ATOM 2287 C CA  . ALA A 1 302 ? 0.031   -5.264  -0.891  1.00 92.55 302 A 1 
ATOM 2288 C C   . ALA A 1 302 ? 1.373   -5.711  -1.476  1.00 92.95 302 A 1 
ATOM 2289 O O   . ALA A 1 302 ? 1.471   -5.967  -2.674  1.00 90.97 302 A 1 
ATOM 2290 C CB  . ALA A 1 302 ? 0.106   -3.887  -0.212  1.00 90.02 302 A 1 
ATOM 2291 N N   . THR A 1 303 ? 2.393   -5.874  -0.637  1.00 92.39 303 A 1 
ATOM 2292 C CA  . THR A 1 303 ? 3.803   -6.065  -1.028  1.00 92.20 303 A 1 
ATOM 2293 C C   . THR A 1 303 ? 4.018   -7.094  -2.139  1.00 92.72 303 A 1 
ATOM 2294 O O   . THR A 1 303 ? 4.724   -6.811  -3.102  1.00 92.00 303 A 1 
ATOM 2295 C CB  . THR A 1 303 ? 4.625   -6.461  0.208   1.00 91.47 303 A 1 
ATOM 2296 O OG1 . THR A 1 303 ? 4.471   -5.477  1.203   1.00 87.61 303 A 1 
ATOM 2297 C CG2 . THR A 1 303 ? 6.120   -6.584  -0.063  1.00 87.19 303 A 1 
ATOM 2298 N N   . ARG A 1 304 ? 3.396   -8.267  -2.051  1.00 93.51 304 A 1 
ATOM 2299 C CA  . ARG A 1 304 ? 3.576   -9.335  -3.050  1.00 94.06 304 A 1 
ATOM 2300 C C   . ARG A 1 304 ? 2.947   -9.013  -4.409  1.00 94.23 304 A 1 
ATOM 2301 O O   . ARG A 1 304 ? 3.379   -9.557  -5.415  1.00 93.71 304 A 1 
ATOM 2302 C CB  . ARG A 1 304 ? 3.038   -10.657 -2.503  1.00 94.36 304 A 1 
ATOM 2303 C CG  . ARG A 1 304 ? 3.886   -11.177 -1.331  1.00 93.21 304 A 1 
ATOM 2304 C CD  . ARG A 1 304 ? 3.292   -12.461 -0.747  1.00 92.70 304 A 1 
ATOM 2305 N NE  . ARG A 1 304 ? 3.214   -13.534 -1.747  1.00 90.37 304 A 1 
ATOM 2306 C CZ  . ARG A 1 304 ? 2.589   -14.692 -1.609  1.00 91.46 304 A 1 
ATOM 2307 N NH1 . ARG A 1 304 ? 1.951   -15.023 -0.527  1.00 85.00 304 A 1 
ATOM 2308 N NH2 . ARG A 1 304 ? 2.592   -15.549 -2.576  1.00 85.16 304 A 1 
ATOM 2309 N N   . PHE A 1 305 ? 1.959   -8.116  -4.463  1.00 94.15 305 A 1 
ATOM 2310 C CA  . PHE A 1 305 ? 1.334   -7.682  -5.717  1.00 93.93 305 A 1 
ATOM 2311 C C   . PHE A 1 305 ? 2.170   -6.643  -6.476  1.00 93.59 305 A 1 
ATOM 2312 O O   . PHE A 1 305 ? 1.961   -6.456  -7.667  1.00 92.58 305 A 1 
ATOM 2313 C CB  . PHE A 1 305 ? -0.090  -7.193  -5.443  1.00 94.22 305 A 1 
ATOM 2314 C CG  . PHE A 1 305 ? -1.022  -8.300  -4.988  1.00 94.65 305 A 1 
ATOM 2315 C CD1 . PHE A 1 305 ? -1.646  -9.123  -5.942  1.00 94.09 305 A 1 
ATOM 2316 C CD2 . PHE A 1 305 ? -1.248  -8.526  -3.619  1.00 94.24 305 A 1 
ATOM 2317 C CE1 . PHE A 1 305 ? -2.494  -10.167 -5.533  1.00 94.10 305 A 1 
ATOM 2318 C CE2 . PHE A 1 305 ? -2.094  -9.574  -3.206  1.00 94.18 305 A 1 
ATOM 2319 C CZ  . PHE A 1 305 ? -2.718  -10.393 -4.162  1.00 94.68 305 A 1 
ATOM 2320 N N   . THR A 1 306 ? 3.165   -6.023  -5.829  1.00 93.55 306 A 1 
ATOM 2321 C CA  . THR A 1 306 ? 4.085   -5.062  -6.473  1.00 93.26 306 A 1 
ATOM 2322 C C   . THR A 1 306 ? 4.900   -5.687  -7.614  1.00 93.49 306 A 1 
ATOM 2323 O O   . THR A 1 306 ? 5.314   -4.983  -8.528  1.00 92.48 306 A 1 
ATOM 2324 C CB  . THR A 1 306 ? 5.047   -4.481  -5.427  1.00 92.28 306 A 1 
ATOM 2325 O OG1 . THR A 1 306 ? 4.330   -3.961  -4.331  1.00 81.36 306 A 1 
ATOM 2326 C CG2 . THR A 1 306 ? 5.901   -3.332  -5.949  1.00 79.95 306 A 1 
ATOM 2327 N N   . VAL A 1 307 ? 5.110   -7.004  -7.592  1.00 93.52 307 A 1 
ATOM 2328 C CA  . VAL A 1 307 ? 5.907   -7.736  -8.592  1.00 93.61 307 A 1 
ATOM 2329 C C   . VAL A 1 307 ? 5.051   -8.567  -9.556  1.00 93.80 307 A 1 
ATOM 2330 O O   . VAL A 1 307 ? 5.561   -9.460  -10.230 1.00 93.49 307 A 1 
ATOM 2331 C CB  . VAL A 1 307 ? 7.017   -8.560  -7.916  1.00 93.65 307 A 1 
ATOM 2332 C CG1 . VAL A 1 307 ? 7.995   -7.637  -7.169  1.00 92.14 307 A 1 
ATOM 2333 C CG2 . VAL A 1 307 ? 6.457   -9.599  -6.935  1.00 91.92 307 A 1 
ATOM 2334 N N   . THR A 1 308 ? 3.748   -8.288  -9.636  1.00 94.46 308 A 1 
ATOM 2335 C CA  . THR A 1 308 ? 2.841   -8.965  -10.574 1.00 94.57 308 A 1 
ATOM 2336 C C   . THR A 1 308 ? 2.814   -8.294  -11.948 1.00 94.47 308 A 1 
ATOM 2337 O O   . THR A 1 308 ? 3.166   -7.121  -12.098 1.00 94.41 308 A 1 
ATOM 2338 C CB  . THR A 1 308 ? 1.419   -9.120  -10.019 1.00 94.62 308 A 1 
ATOM 2339 O OG1 . THR A 1 308 ? 0.800   -7.871  -9.832  1.00 93.10 308 A 1 
ATOM 2340 C CG2 . THR A 1 308 ? 1.405   -9.880  -8.698  1.00 92.70 308 A 1 
ATOM 2341 N N   . HIS A 1 309 ? 2.397   -9.036  -12.973 1.00 95.27 309 A 1 
ATOM 2342 C CA  . HIS A 1 309 ? 2.239   -8.503  -14.332 1.00 95.14 309 A 1 
ATOM 2343 C C   . HIS A 1 309 ? 1.227   -7.350  -14.390 1.00 95.13 309 A 1 
ATOM 2344 O O   . HIS A 1 309 ? 1.451   -6.366  -15.094 1.00 94.41 309 A 1 
ATOM 2345 C CB  . HIS A 1 309 ? 1.822   -9.635  -15.275 1.00 95.27 309 A 1 
ATOM 2346 C CG  . HIS A 1 309 ? 2.914   -10.652 -15.488 1.00 94.67 309 A 1 
ATOM 2347 N ND1 . HIS A 1 309 ? 4.104   -10.417 -16.139 1.00 84.61 309 A 1 
ATOM 2348 C CD2 . HIS A 1 309 ? 2.905   -11.965 -15.106 1.00 85.79 309 A 1 
ATOM 2349 C CE1 . HIS A 1 309 ? 4.798   -11.563 -16.153 1.00 87.64 309 A 1 
ATOM 2350 N NE2 . HIS A 1 309 ? 4.108   -12.537 -15.536 1.00 89.54 309 A 1 
ATOM 2351 N N   . GLU A 1 310 ? 0.161   -7.441  -13.606 1.00 94.42 310 A 1 
ATOM 2352 C CA  . GLU A 1 310 ? -0.934  -6.476  -13.526 1.00 94.31 310 A 1 
ATOM 2353 C C   . GLU A 1 310 ? -0.574  -5.207  -12.733 1.00 93.53 310 A 1 
ATOM 2354 O O   . GLU A 1 310 ? -1.271  -4.191  -12.829 1.00 91.86 310 A 1 
ATOM 2355 C CB  . GLU A 1 310 ? -2.165  -7.158  -12.907 1.00 94.72 310 A 1 
ATOM 2356 C CG  . GLU A 1 310 ? -2.658  -8.420  -13.643 1.00 93.94 310 A 1 
ATOM 2357 C CD  . GLU A 1 310 ? -1.918  -9.726  -13.290 1.00 95.48 310 A 1 
ATOM 2358 O OE1 . GLU A 1 310 ? -2.390  -10.794 -13.719 1.00 91.88 310 A 1 
ATOM 2359 O OE2 . GLU A 1 310 ? -0.875  -9.688  -12.593 1.00 93.55 310 A 1 
ATOM 2360 N N   . CYS A 1 311 ? 0.524   -5.229  -11.975 1.00 92.70 311 A 1 
ATOM 2361 C CA  . CYS A 1 311 ? 1.079   -4.038  -11.342 1.00 91.25 311 A 1 
ATOM 2362 C C   . CYS A 1 311 ? 1.619   -3.065  -12.407 1.00 90.38 311 A 1 
ATOM 2363 O O   . CYS A 1 311 ? 2.312   -3.465  -13.344 1.00 87.64 311 A 1 
ATOM 2364 C CB  . CYS A 1 311 ? 2.164   -4.463  -10.346 1.00 88.77 311 A 1 
ATOM 2365 S SG  . CYS A 1 311 ? 2.955   -3.001  -9.630  1.00 83.72 311 A 1 
ATOM 2366 N N   . GLY A 1 312 ? 1.338   -1.778  -12.245 1.00 90.75 312 A 1 
ATOM 2367 C CA  . GLY A 1 312 ? 1.688   -0.743  -13.217 1.00 89.64 312 A 1 
ATOM 2368 C C   . GLY A 1 312 ? 3.151   -0.297  -13.211 1.00 90.08 312 A 1 
ATOM 2369 O O   . GLY A 1 312 ? 3.525   0.525   -14.051 1.00 88.01 312 A 1 
ATOM 2370 N N   . LEU A 1 313 ? 3.998   -0.812  -12.308 1.00 90.53 313 A 1 
ATOM 2371 C CA  . LEU A 1 313 ? 5.433   -0.537  -12.335 1.00 90.96 313 A 1 
ATOM 2372 C C   . LEU A 1 313 ? 6.083   -1.152  -13.586 1.00 91.77 313 A 1 
ATOM 2373 O O   . LEU A 1 313 ? 5.750   -2.280  -13.960 1.00 91.70 313 A 1 
ATOM 2374 C CB  . LEU A 1 313 ? 6.122   -1.068  -11.067 1.00 90.60 313 A 1 
ATOM 2375 C CG  . LEU A 1 313 ? 5.732   -0.348  -9.766  1.00 88.75 313 A 1 
ATOM 2376 C CD1 . LEU A 1 313 ? 6.423   -1.039  -8.590  1.00 86.96 313 A 1 
ATOM 2377 C CD2 . LEU A 1 313 ? 6.157   1.120   -9.767  1.00 86.86 313 A 1 
ATOM 2378 N N   . PRO A 1 314 ? 7.048   -0.463  -14.219 1.00 91.39 314 A 1 
ATOM 2379 C CA  . PRO A 1 314 ? 7.876   -1.062  -15.261 1.00 91.33 314 A 1 
ATOM 2380 C C   . PRO A 1 314 ? 8.606   -2.314  -14.759 1.00 92.59 314 A 1 
ATOM 2381 O O   . PRO A 1 314 ? 9.086   -2.336  -13.626 1.00 92.64 314 A 1 
ATOM 2382 C CB  . PRO A 1 314 ? 8.861   0.034   -15.680 1.00 90.40 314 A 1 
ATOM 2383 C CG  . PRO A 1 314 ? 8.160   1.331   -15.282 1.00 89.12 314 A 1 
ATOM 2384 C CD  . PRO A 1 314 ? 7.406   0.934   -14.019 1.00 90.56 314 A 1 
ATOM 2385 N N   . ASP A 1 315 ? 8.759   -3.330  -15.608 1.00 93.66 315 A 1 
ATOM 2386 C CA  . ASP A 1 315 ? 9.395   -4.598  -15.222 1.00 94.28 315 A 1 
ATOM 2387 C C   . ASP A 1 315 ? 10.820  -4.439  -14.652 1.00 94.98 315 A 1 
ATOM 2388 O O   . ASP A 1 315 ? 11.111  -5.085  -13.643 1.00 94.91 315 A 1 
ATOM 2389 C CB  . ASP A 1 315 ? 9.371   -5.591  -16.393 1.00 94.00 315 A 1 
ATOM 2390 C CG  . ASP A 1 315 ? 7.962   -6.043  -16.786 1.00 93.20 315 A 1 
ATOM 2391 O OD1 . ASP A 1 315 ? 6.994   -5.742  -16.037 1.00 90.86 315 A 1 
ATOM 2392 O OD2 . ASP A 1 315 ? 7.865   -6.679  -17.852 1.00 90.51 315 A 1 
ATOM 2393 N N   . PRO A 1 316 ? 11.692  -3.541  -15.177 1.00 94.65 316 A 1 
ATOM 2394 C CA  . PRO A 1 316 ? 12.982  -3.274  -14.540 1.00 94.60 316 A 1 
ATOM 2395 C C   . PRO A 1 316 ? 12.847  -2.768  -13.098 1.00 94.96 316 A 1 
ATOM 2396 O O   . PRO A 1 316 ? 13.633  -3.152  -12.240 1.00 94.47 316 A 1 
ATOM 2397 C CB  . PRO A 1 316 ? 13.682  -2.243  -15.429 1.00 94.57 316 A 1 
ATOM 2398 C CG  . PRO A 1 316 ? 13.055  -2.477  -16.801 1.00 93.44 316 A 1 
ATOM 2399 C CD  . PRO A 1 316 ? 11.613  -2.819  -16.442 1.00 95.04 316 A 1 
ATOM 2400 N N   . VAL A 1 317 ? 11.828  -1.951  -12.805 1.00 93.77 317 A 1 
ATOM 2401 C CA  . VAL A 1 317 ? 11.563  -1.471  -11.442 1.00 93.31 317 A 1 
ATOM 2402 C C   . VAL A 1 317 ? 11.083  -2.615  -10.551 1.00 93.81 317 A 1 
ATOM 2403 O O   . VAL A 1 317 ? 11.530  -2.722  -9.415  1.00 93.81 317 A 1 
ATOM 2404 C CB  . VAL A 1 317 ? 10.565  -0.299  -11.436 1.00 92.80 317 A 1 
ATOM 2405 C CG1 . VAL A 1 317 ? 10.270  0.196   -10.016 1.00 90.94 317 A 1 
ATOM 2406 C CG2 . VAL A 1 317 ? 11.108  0.887   -12.244 1.00 91.21 317 A 1 
ATOM 2407 N N   . LYS A 1 318 ? 10.243  -3.527  -11.052 1.00 93.71 318 A 1 
ATOM 2408 C CA  . LYS A 1 318 ? 9.839   -4.724  -10.298 1.00 94.15 318 A 1 
ATOM 2409 C C   . LYS A 1 318 ? 11.044  -5.584  -9.898  1.00 94.69 318 A 1 
ATOM 2410 O O   . LYS A 1 318 ? 11.049  -6.144  -8.803  1.00 94.84 318 A 1 
ATOM 2411 C CB  . LYS A 1 318 ? 8.839   -5.561  -11.109 1.00 94.07 318 A 1 
ATOM 2412 C CG  . LYS A 1 318 ? 7.514   -4.835  -11.390 1.00 93.43 318 A 1 
ATOM 2413 C CD  . LYS A 1 318 ? 6.656   -5.682  -12.335 1.00 92.51 318 A 1 
ATOM 2414 C CE  . LYS A 1 318 ? 5.399   -4.922  -12.758 1.00 90.27 318 A 1 
ATOM 2415 N NZ  . LYS A 1 318 ? 4.832   -5.485  -14.009 1.00 88.02 318 A 1 
ATOM 2416 N N   . GLN A 1 319 ? 12.075  -5.673  -10.736 1.00 94.78 319 A 1 
ATOM 2417 C CA  . GLN A 1 319 ? 13.314  -6.384  -10.404 1.00 95.38 319 A 1 
ATOM 2418 C C   . GLN A 1 319 ? 14.069  -5.730  -9.240  1.00 95.32 319 A 1 
ATOM 2419 O O   . GLN A 1 319 ? 14.572  -6.449  -8.380  1.00 95.21 319 A 1 
ATOM 2420 C CB  . GLN A 1 319 ? 14.224  -6.528  -11.637 1.00 95.90 319 A 1 
ATOM 2421 C CG  . GLN A 1 319 ? 13.608  -7.388  -12.746 1.00 95.59 319 A 1 
ATOM 2422 C CD  . GLN A 1 319 ? 13.223  -8.792  -12.290 1.00 96.58 319 A 1 
ATOM 2423 O OE1 . GLN A 1 319 ? 13.891  -9.437  -11.492 1.00 92.43 319 A 1 
ATOM 2424 N NE2 . GLN A 1 319 ? 12.115  -9.317  -12.760 1.00 92.99 319 A 1 
ATOM 2425 N N   . GLU A 1 320 ? 14.067  -4.399  -9.121  1.00 94.36 320 A 1 
ATOM 2426 C CA  . GLU A 1 320 ? 14.654  -3.711  -7.959  1.00 93.77 320 A 1 
ATOM 2427 C C   . GLU A 1 320 ? 13.973  -4.117  -6.640  1.00 93.71 320 A 1 
ATOM 2428 O O   . GLU A 1 320 ? 14.630  -4.259  -5.610  1.00 92.93 320 A 1 
ATOM 2429 C CB  . GLU A 1 320 ? 14.553  -2.191  -8.134  1.00 94.19 320 A 1 
ATOM 2430 C CG  . GLU A 1 320 ? 15.325  -1.659  -9.349  1.00 92.03 320 A 1 
ATOM 2431 C CD  . GLU A 1 320 ? 16.841  -1.841  -9.231  1.00 91.29 320 A 1 
ATOM 2432 O OE1 . GLU A 1 320 ? 17.474  -2.112  -10.271 1.00 83.18 320 A 1 
ATOM 2433 O OE2 . GLU A 1 320 ? 17.365  -1.640  -8.110  1.00 83.90 320 A 1 
ATOM 2434 N N   . TYR A 1 321 ? 12.664  -4.383  -6.662  1.00 93.79 321 A 1 
ATOM 2435 C CA  . TYR A 1 321 ? 11.948  -4.892  -5.489  1.00 93.37 321 A 1 
ATOM 2436 C C   . TYR A 1 321 ? 12.352  -6.331  -5.137  1.00 93.91 321 A 1 
ATOM 2437 O O   . TYR A 1 321 ? 12.442  -6.658  -3.958  1.00 93.30 321 A 1 
ATOM 2438 C CB  . TYR A 1 321 ? 10.429  -4.810  -5.695  1.00 92.85 321 A 1 
ATOM 2439 C CG  . TYR A 1 321 ? 9.838   -3.421  -5.557  1.00 92.50 321 A 1 
ATOM 2440 C CD1 . TYR A 1 321 ? 9.125   -3.071  -4.397  1.00 90.17 321 A 1 
ATOM 2441 C CD2 . TYR A 1 321 ? 9.988   -2.483  -6.589  1.00 90.25 321 A 1 
ATOM 2442 C CE1 . TYR A 1 321 ? 8.558   -1.793  -4.277  1.00 88.99 321 A 1 
ATOM 2443 C CE2 . TYR A 1 321 ? 9.429   -1.199  -6.471  1.00 89.20 321 A 1 
ATOM 2444 C CZ  . TYR A 1 321 ? 8.706   -0.853  -5.318  1.00 90.13 321 A 1 
ATOM 2445 O OH  . TYR A 1 321 ? 8.151   0.382   -5.213  1.00 88.65 321 A 1 
ATOM 2446 N N   . PHE A 1 322 ? 12.617  -7.196  -6.122  1.00 93.96 322 A 1 
ATOM 2447 C CA  . PHE A 1 322 ? 13.134  -8.546  -5.867  1.00 94.43 322 A 1 
ATOM 2448 C C   . PHE A 1 322 ? 14.564  -8.528  -5.317  1.00 94.82 322 A 1 
ATOM 2449 O O   . PHE A 1 322 ? 14.904  -9.357  -4.468  1.00 94.21 322 A 1 
ATOM 2450 C CB  . PHE A 1 322 ? 13.100  -9.372  -7.155  1.00 94.56 322 A 1 
ATOM 2451 C CG  . PHE A 1 322 ? 11.756  -9.957  -7.514  1.00 95.01 322 A 1 
ATOM 2452 C CD1 . PHE A 1 322 ? 11.163  -10.912 -6.669  1.00 93.60 322 A 1 
ATOM 2453 C CD2 . PHE A 1 322 ? 11.137  -9.616  -8.729  1.00 94.01 322 A 1 
ATOM 2454 C CE1 . PHE A 1 322 ? 9.958   -11.532 -7.039  1.00 93.49 322 A 1 
ATOM 2455 C CE2 . PHE A 1 322 ? 9.933   -10.242 -9.102  1.00 93.42 322 A 1 
ATOM 2456 C CZ  . PHE A 1 322 ? 9.345   -11.204 -8.263  1.00 94.16 322 A 1 
ATOM 2457 N N   . HIS A 1 323 ? 15.395  -7.608  -5.786  1.00 94.93 323 A 1 
ATOM 2458 C CA  . HIS A 1 323 ? 16.785  -7.481  -5.350  1.00 94.49 323 A 1 
ATOM 2459 C C   . HIS A 1 323 ? 16.945  -6.749  -4.013  1.00 94.64 323 A 1 
ATOM 2460 O O   . HIS A 1 323 ? 18.030  -6.783  -3.435  1.00 93.66 323 A 1 
ATOM 2461 C CB  . HIS A 1 323 ? 17.598  -6.810  -6.462  1.00 94.26 323 A 1 
ATOM 2462 C CG  . HIS A 1 323 ? 17.653  -7.622  -7.732  1.00 92.53 323 A 1 
ATOM 2463 N ND1 . HIS A 1 323 ? 17.367  -7.161  -8.991  1.00 80.31 323 A 1 
ATOM 2464 C CD2 . HIS A 1 323 ? 17.993  -8.945  -7.857  1.00 80.14 323 A 1 
ATOM 2465 C CE1 . HIS A 1 323 ? 17.536  -8.175  -9.853  1.00 82.06 323 A 1 
ATOM 2466 N NE2 . HIS A 1 323 ? 17.917  -9.287  -9.203  1.00 83.32 323 A 1 
ATOM 2467 N N   . ALA A 1 324 ? 15.888  -6.134  -3.485  1.00 93.79 324 A 1 
ATOM 2468 C CA  . ALA A 1 324 ? 15.936  -5.445  -2.204  1.00 93.53 324 A 1 
ATOM 2469 C C   . ALA A 1 324 ? 16.345  -6.394  -1.061  1.00 94.00 324 A 1 
ATOM 2470 O O   . ALA A 1 324 ? 15.853  -7.517  -0.927  1.00 93.40 324 A 1 
ATOM 2471 C CB  . ALA A 1 324 ? 14.584  -4.775  -1.936  1.00 92.78 324 A 1 
ATOM 2472 N N   . ASP A 1 325 ? 17.236  -5.912  -0.197  1.00 95.01 325 A 1 
ATOM 2473 C CA  . ASP A 1 325 ? 17.521  -6.491  1.108   1.00 94.58 325 A 1 
ATOM 2474 C C   . ASP A 1 325 ? 16.853  -5.678  2.224   1.00 95.43 325 A 1 
ATOM 2475 O O   . ASP A 1 325 ? 16.260  -4.621  1.991   1.00 94.45 325 A 1 
ATOM 2476 C CB  . ASP A 1 325 ? 19.037  -6.693  1.289   1.00 92.23 325 A 1 
ATOM 2477 C CG  . ASP A 1 325 ? 19.869  -5.408  1.316   1.00 84.38 325 A 1 
ATOM 2478 O OD1 . ASP A 1 325 ? 19.307  -4.345  1.633   1.00 75.45 325 A 1 
ATOM 2479 O OD2 . ASP A 1 325 ? 21.088  -5.524  1.079   1.00 77.32 325 A 1 
ATOM 2480 N N   . GLU A 1 326 ? 16.908  -6.187  3.458   1.00 92.64 326 A 1 
ATOM 2481 C CA  . GLU A 1 326 ? 16.280  -5.515  4.600   1.00 92.77 326 A 1 
ATOM 2482 C C   . GLU A 1 326 ? 16.938  -4.163  4.912   1.00 93.02 326 A 1 
ATOM 2483 O O   . GLU A 1 326 ? 16.246  -3.204  5.252   1.00 91.89 326 A 1 
ATOM 2484 C CB  . GLU A 1 326 ? 16.307  -6.464  5.804   1.00 91.68 326 A 1 
ATOM 2485 C CG  . GLU A 1 326 ? 15.498  -5.917  6.989   1.00 86.67 326 A 1 
ATOM 2486 C CD  . GLU A 1 326 ? 15.303  -6.939  8.119   1.00 86.47 326 A 1 
ATOM 2487 O OE1 . GLU A 1 326 ? 14.361  -6.726  8.920   1.00 78.71 326 A 1 
ATOM 2488 O OE2 . GLU A 1 326 ? 16.052  -7.939  8.169   1.00 81.27 326 A 1 
ATOM 2489 N N   . ALA A 1 327 ? 18.261  -4.054  4.736   1.00 94.09 327 A 1 
ATOM 2490 C CA  . ALA A 1 327 ? 19.008  -2.813  4.937   1.00 94.23 327 A 1 
ATOM 2491 C C   . ALA A 1 327 ? 18.710  -1.766  3.847   1.00 94.39 327 A 1 
ATOM 2492 O O   . ALA A 1 327 ? 18.840  -0.566  4.085   1.00 92.49 327 A 1 
ATOM 2493 C CB  . ALA A 1 327 ? 20.501  -3.155  4.994   1.00 94.15 327 A 1 
ATOM 2494 N N   . GLY A 1 328 ? 18.276  -2.214  2.663   1.00 93.88 328 A 1 
ATOM 2495 C CA  . GLY A 1 328 ? 17.841  -1.387  1.542   1.00 93.13 328 A 1 
ATOM 2496 C C   . GLY A 1 328 ? 16.422  -0.826  1.671   1.00 93.52 328 A 1 
ATOM 2497 O O   . GLY A 1 328 ? 15.916  -0.240  0.715   1.00 91.87 328 A 1 
ATOM 2498 N N   . ILE A 1 329 ? 15.761  -1.009  2.821   1.00 93.85 329 A 1 
ATOM 2499 C CA  . ILE A 1 329 ? 14.424  -0.475  3.099   1.00 93.66 329 A 1 
ATOM 2500 C C   . ILE A 1 329 ? 14.525  0.577   4.198   1.00 93.46 329 A 1 
ATOM 2501 O O   . ILE A 1 329 ? 14.918  0.285   5.321   1.00 91.91 329 A 1 
ATOM 2502 C CB  . ILE A 1 329 ? 13.435  -1.603  3.467   1.00 92.80 329 A 1 
ATOM 2503 C CG1 . ILE A 1 329 ? 13.301  -2.591  2.287   1.00 90.90 329 A 1 
ATOM 2504 C CG2 . ILE A 1 329 ? 12.057  -1.017  3.844   1.00 91.58 329 A 1 
ATOM 2505 C CD1 . ILE A 1 329 ? 12.523  -3.861  2.634   1.00 85.34 329 A 1 
ATOM 2506 N N   . GLU A 1 330 ? 14.111  1.802   3.906   1.00 92.49 330 A 1 
ATOM 2507 C CA  . GLU A 1 330 ? 14.169  2.901   4.865   1.00 92.17 330 A 1 
ATOM 2508 C C   . GLU A 1 330 ? 12.804  3.542   5.122   1.00 92.33 330 A 1 
ATOM 2509 O O   . GLU A 1 330 ? 11.897  3.514   4.293   1.00 91.26 330 A 1 
ATOM 2510 C CB  . GLU A 1 330 ? 15.230  3.931   4.449   1.00 90.29 330 A 1 
ATOM 2511 C CG  . GLU A 1 330 ? 14.964  4.618   3.105   1.00 86.57 330 A 1 
ATOM 2512 C CD  . GLU A 1 330 ? 15.906  5.801   2.867   1.00 89.60 330 A 1 
ATOM 2513 O OE1 . GLU A 1 330 ? 15.404  6.843   2.379   1.00 81.29 330 A 1 
ATOM 2514 O OE2 . GLU A 1 330 ? 17.097  5.711   3.221   1.00 85.25 330 A 1 
ATOM 2515 N N   . VAL A 1 331 ? 12.674  4.153   6.301   1.00 92.31 331 A 1 
ATOM 2516 C CA  . VAL A 1 331 ? 11.577  5.070   6.623   1.00 92.29 331 A 1 
ATOM 2517 C C   . VAL A 1 331 ? 12.164  6.464   6.759   1.00 92.25 331 A 1 
ATOM 2518 O O   . VAL A 1 331 ? 12.958  6.723   7.661   1.00 91.21 331 A 1 
ATOM 2519 C CB  . VAL A 1 331 ? 10.815  4.649   7.891   1.00 91.84 331 A 1 
ATOM 2520 C CG1 . VAL A 1 331 ? 9.699   5.648   8.232   1.00 88.73 331 A 1 
ATOM 2521 C CG2 . VAL A 1 331 ? 10.164  3.277   7.704   1.00 88.62 331 A 1 
ATOM 2522 N N   . ASN A 1 332 ? 11.779  7.372   5.869   1.00 93.10 332 A 1 
ATOM 2523 C CA  . ASN A 1 332 ? 12.325  8.723   5.797   1.00 92.17 332 A 1 
ATOM 2524 C C   . ASN A 1 332 ? 11.227  9.798   5.832   1.00 92.19 332 A 1 
ATOM 2525 O O   . ASN A 1 332 ? 10.032  9.511   5.800   1.00 91.19 332 A 1 
ATOM 2526 C CB  . ASN A 1 332 ? 13.255  8.804   4.573   1.00 91.27 332 A 1 
ATOM 2527 C CG  . ASN A 1 332 ? 12.535  8.697   3.242   1.00 91.03 332 A 1 
ATOM 2528 O OD1 . ASN A 1 332 ? 11.500  9.313   3.014   1.00 86.18 332 A 1 
ATOM 2529 N ND2 . ASN A 1 332 ? 13.072  7.940   2.317   1.00 87.18 332 A 1 
ATOM 2530 N N   . MET A 1 333 ? 11.646  11.064  5.886   1.00 92.55 333 A 1 
ATOM 2531 C CA  . MET A 1 333 ? 10.759  12.236  5.941   1.00 92.95 333 A 1 
ATOM 2532 C C   . MET A 1 333 ? 10.771  13.059  4.643   1.00 94.08 333 A 1 
ATOM 2533 O O   . MET A 1 333 ? 10.410  14.244  4.653   1.00 92.99 333 A 1 
ATOM 2534 C CB  . MET A 1 333 ? 11.109  13.091  7.174   1.00 91.98 333 A 1 
ATOM 2535 C CG  . MET A 1 333 ? 10.795  12.389  8.499   1.00 88.90 333 A 1 
ATOM 2536 S SD  . MET A 1 333 ? 9.053   11.930  8.758   1.00 87.46 333 A 1 
ATOM 2537 C CE  . MET A 1 333 ? 8.232   13.544  8.722   1.00 76.45 333 A 1 
ATOM 2538 N N   . ILE A 1 334 ? 11.179  12.467  3.515   1.00 92.95 334 A 1 
ATOM 2539 C CA  . ILE A 1 334 ? 11.331  13.208  2.251   1.00 93.04 334 A 1 
ATOM 2540 C C   . ILE A 1 334 ? 9.993   13.541  1.578   1.00 93.61 334 A 1 
ATOM 2541 O O   . ILE A 1 334 ? 9.945   14.398  0.696   1.00 92.92 334 A 1 
ATOM 2542 C CB  . ILE A 1 334 ? 12.301  12.515  1.269   1.00 92.75 334 A 1 
ATOM 2543 C CG1 . ILE A 1 334 ? 11.693  11.241  0.649   1.00 88.85 334 A 1 
ATOM 2544 C CG2 . ILE A 1 334 ? 13.658  12.253  1.949   1.00 86.42 334 A 1 
ATOM 2545 C CD1 . ILE A 1 334 ? 12.544  10.638  -0.469  1.00 86.19 334 A 1 
ATOM 2546 N N   . SER A 1 335 ? 8.896   12.906  1.992   1.00 92.02 335 A 1 
ATOM 2547 C CA  . SER A 1 335 ? 7.581   13.246  1.451   1.00 91.67 335 A 1 
ATOM 2548 C C   . SER A 1 335 ? 7.170   14.676  1.830   1.00 91.81 335 A 1 
ATOM 2549 O O   . SER A 1 335 ? 7.232   15.056  3.002   1.00 91.72 335 A 1 
ATOM 2550 C CB  . SER A 1 335 ? 6.509   12.262  1.909   1.00 91.24 335 A 1 
ATOM 2551 O OG  . SER A 1 335 ? 5.280   12.660  1.323   1.00 87.60 335 A 1 
ATOM 2552 N N   . PRO A 1 336 ? 6.700   15.490  0.868   1.00 92.99 336 A 1 
ATOM 2553 C CA  . PRO A 1 336 ? 6.192   16.829  1.158   1.00 91.82 336 A 1 
ATOM 2554 C C   . PRO A 1 336 ? 4.856   16.821  1.911   1.00 90.98 336 A 1 
ATOM 2555 O O   . PRO A 1 336 ? 4.436   17.867  2.401   1.00 87.34 336 A 1 
ATOM 2556 C CB  . PRO A 1 336 ? 6.087   17.510  -0.210  1.00 91.03 336 A 1 
ATOM 2557 C CG  . PRO A 1 336 ? 5.800   16.347  -1.151  1.00 90.70 336 A 1 
ATOM 2558 C CD  . PRO A 1 336 ? 6.610   15.203  -0.551  1.00 93.73 336 A 1 
ATOM 2559 N N   . THR A 1 337 ? 4.213   15.662  2.065   1.00 91.68 337 A 1 
ATOM 2560 C CA  . THR A 1 337 ? 2.965   15.514  2.841   1.00 89.32 337 A 1 
ATOM 2561 C C   . THR A 1 337 ? 3.168   15.647  4.356   1.00 88.40 337 A 1 
ATOM 2562 O O   . THR A 1 337 ? 2.191   15.810  5.092   1.00 85.63 337 A 1 
ATOM 2563 C CB  . THR A 1 337 ? 2.300   14.154  2.575   1.00 88.65 337 A 1 
ATOM 2564 O OG1 . THR A 1 337 ? 3.097   13.118  3.106   1.00 85.85 337 A 1 
ATOM 2565 C CG2 . THR A 1 337 ? 2.042   13.879  1.094   1.00 84.75 337 A 1 
ATOM 2566 N N   . GLY A 1 338 ? 4.418   15.553  4.835   1.00 88.51 338 A 1 
ATOM 2567 C CA  . GLY A 1 338 ? 4.767   15.587  6.258   1.00 87.13 338 A 1 
ATOM 2568 C C   . GLY A 1 338 ? 4.631   14.250  6.993   1.00 88.14 338 A 1 
ATOM 2569 O O   . GLY A 1 338 ? 4.951   14.198  8.174   1.00 85.32 338 A 1 
ATOM 2570 N N   . TYR A 1 339 ? 4.195   13.170  6.327   1.00 89.20 339 A 1 
ATOM 2571 C CA  . TYR A 1 339 ? 4.228   11.827  6.914   1.00 89.50 339 A 1 
ATOM 2572 C C   . TYR A 1 339 ? 5.568   11.130  6.652   1.00 91.32 339 A 1 
ATOM 2573 O O   . TYR A 1 339 ? 6.138   11.316  5.573   1.00 90.32 339 A 1 
ATOM 2574 C CB  . TYR A 1 339 ? 3.075   10.969  6.381   1.00 86.82 339 A 1 
ATOM 2575 C CG  . TYR A 1 339 ? 1.702   11.332  6.899   1.00 83.42 339 A 1 
ATOM 2576 C CD1 . TYR A 1 339 ? 1.463   11.436  8.282   1.00 78.12 339 A 1 
ATOM 2577 C CD2 . TYR A 1 339 ? 0.641   11.532  6.000   1.00 76.87 339 A 1 
ATOM 2578 C CE1 . TYR A 1 339 ? 0.185   11.778  8.762   1.00 73.85 339 A 1 
ATOM 2579 C CE2 . TYR A 1 339 ? -0.640  11.870  6.480   1.00 72.52 339 A 1 
ATOM 2580 C CZ  . TYR A 1 339 ? -0.864  12.010  7.860   1.00 73.23 339 A 1 
ATOM 2581 O OH  . TYR A 1 339 ? -2.081  12.388  8.321   1.00 69.80 339 A 1 
ATOM 2582 N N   . PRO A 1 340 ? 6.050   10.293  7.604   1.00 90.21 340 A 1 
ATOM 2583 C CA  . PRO A 1 340 ? 7.086   9.318   7.306   1.00 90.20 340 A 1 
ATOM 2584 C C   . PRO A 1 340 ? 6.656   8.431   6.137   1.00 90.51 340 A 1 
ATOM 2585 O O   . PRO A 1 340 ? 5.476   8.104   5.995   1.00 88.93 340 A 1 
ATOM 2586 C CB  . PRO A 1 340 ? 7.298   8.499   8.582   1.00 89.15 340 A 1 
ATOM 2587 C CG  . PRO A 1 340 ? 6.713   9.381   9.682   1.00 88.81 340 A 1 
ATOM 2588 C CD  . PRO A 1 340 ? 5.596   10.132  8.974   1.00 91.52 340 A 1 
ATOM 2589 N N   . MET A 1 341 ? 7.616   8.040   5.302   1.00 91.08 341 A 1 
ATOM 2590 C CA  . MET A 1 341 ? 7.368   7.204   4.132   1.00 91.65 341 A 1 
ATOM 2591 C C   . MET A 1 341 ? 8.377   6.066   4.088   1.00 91.91 341 A 1 
ATOM 2592 O O   . MET A 1 341 ? 9.584   6.304   4.166   1.00 91.55 341 A 1 
ATOM 2593 C CB  . MET A 1 341 ? 7.410   8.081   2.874   1.00 90.60 341 A 1 
ATOM 2594 C CG  . MET A 1 341 ? 6.995   7.332   1.605   1.00 86.84 341 A 1 
ATOM 2595 S SD  . MET A 1 341 ? 6.817   8.410   0.151   1.00 86.42 341 A 1 
ATOM 2596 C CE  . MET A 1 341 ? 8.534   8.941   -0.067  1.00 75.35 341 A 1 
ATOM 2597 N N   . ARG A 1 342 ? 7.877   4.820   3.955   1.00 90.52 342 A 1 
ATOM 2598 C CA  . ARG A 1 342 ? 8.717   3.637   3.740   1.00 90.35 342 A 1 
ATOM 2599 C C   . ARG A 1 342 ? 8.924   3.409   2.249   1.00 90.09 342 A 1 
ATOM 2600 O O   . ARG A 1 342 ? 7.970   3.400   1.477   1.00 88.82 342 A 1 
ATOM 2601 C CB  . ARG A 1 342 ? 8.108   2.404   4.414   1.00 90.39 342 A 1 
ATOM 2602 C CG  . ARG A 1 342 ? 9.102   1.228   4.411   1.00 88.71 342 A 1 
ATOM 2603 C CD  . ARG A 1 342 ? 8.468   -0.077  4.909   1.00 88.06 342 A 1 
ATOM 2604 N NE  . ARG A 1 342 ? 7.891   0.051   6.255   1.00 87.60 342 A 1 
ATOM 2605 C CZ  . ARG A 1 342 ? 8.504   -0.031  7.410   1.00 89.93 342 A 1 
ATOM 2606 N NH1 . ARG A 1 342 ? 9.776   -0.289  7.518   1.00 82.78 342 A 1 
ATOM 2607 N NH2 . ARG A 1 342 ? 7.824   0.143   8.505   1.00 84.13 342 A 1 
ATOM 2608 N N   . MET A 1 343 ? 10.175  3.188   1.861   1.00 91.61 343 A 1 
ATOM 2609 C CA  . MET A 1 343 ? 10.564  2.998   0.468   1.00 92.42 343 A 1 
ATOM 2610 C C   . MET A 1 343 ? 11.905  2.271   0.347   1.00 92.90 343 A 1 
ATOM 2611 O O   . MET A 1 343 ? 12.619  2.116   1.336   1.00 92.67 343 A 1 
ATOM 2612 C CB  . MET A 1 343 ? 10.594  4.361   -0.235  1.00 91.73 343 A 1 
ATOM 2613 C CG  . MET A 1 343 ? 11.616  5.358   0.342   1.00 88.56 343 A 1 
ATOM 2614 S SD  . MET A 1 343 ? 11.441  7.041   -0.322  1.00 89.65 343 A 1 
ATOM 2615 C CE  . MET A 1 343 ? 11.767  6.725   -2.072  1.00 82.18 343 A 1 
ATOM 2616 N N   . LEU A 1 344 ? 12.247  1.837   -0.865  1.00 92.37 344 A 1 
ATOM 2617 C CA  . LEU A 1 344 ? 13.588  1.355   -1.181  1.00 92.72 344 A 1 
ATOM 2618 C C   . LEU A 1 344 ? 14.579  2.525   -1.129  1.00 93.07 344 A 1 
ATOM 2619 O O   . LEU A 1 344 ? 14.333  3.570   -1.738  1.00 93.17 344 A 1 
ATOM 2620 C CB  . LEU A 1 344 ? 13.614  0.665   -2.559  1.00 92.77 344 A 1 
ATOM 2621 C CG  . LEU A 1 344 ? 12.646  -0.518  -2.737  1.00 91.47 344 A 1 
ATOM 2622 C CD1 . LEU A 1 344 ? 12.886  -1.188  -4.092  1.00 88.96 344 A 1 
ATOM 2623 C CD2 . LEU A 1 344 ? 12.802  -1.575  -1.648  1.00 89.05 344 A 1 
ATOM 2624 N N   . SER A 1 345 ? 15.704  2.343   -0.435  1.00 93.58 345 A 1 
ATOM 2625 C CA  . SER A 1 345 ? 16.758  3.365   -0.329  1.00 93.62 345 A 1 
ATOM 2626 C C   . SER A 1 345 ? 17.473  3.631   -1.659  1.00 94.09 345 A 1 
ATOM 2627 O O   . SER A 1 345 ? 18.045  4.700   -1.852  1.00 93.31 345 A 1 
ATOM 2628 C CB  . SER A 1 345 ? 17.769  2.964   0.749   1.00 93.05 345 A 1 
ATOM 2629 O OG  . SER A 1 345 ? 18.369  1.724   0.438   1.00 86.06 345 A 1 
ATOM 2630 N N   . SER A 1 346 ? 17.379  2.698   -2.609  1.00 93.09 346 A 1 
ATOM 2631 C CA  . SER A 1 346 ? 17.871  2.840   -3.983  1.00 92.89 346 A 1 
ATOM 2632 C C   . SER A 1 346 ? 16.944  3.652   -4.894  1.00 93.48 346 A 1 
ATOM 2633 O O   . SER A 1 346 ? 17.292  3.908   -6.046  1.00 92.52 346 A 1 
ATOM 2634 C CB  . SER A 1 346 ? 18.131  1.450   -4.578  1.00 92.80 346 A 1 
ATOM 2635 O OG  . SER A 1 346 ? 16.953  0.669   -4.574  1.00 91.64 346 A 1 
ATOM 2636 N N   . SER A 1 347 ? 15.775  4.077   -4.408  1.00 93.19 347 A 1 
ATOM 2637 C CA  . SER A 1 347 ? 14.793  4.819   -5.207  1.00 93.01 347 A 1 
ATOM 2638 C C   . SER A 1 347 ? 15.384  6.099   -5.818  1.00 93.45 347 A 1 
ATOM 2639 O O   . SER A 1 347 ? 15.912  6.943   -5.082  1.00 93.27 347 A 1 
ATOM 2640 C CB  . SER A 1 347 ? 13.599  5.192   -4.340  1.00 92.58 347 A 1 
ATOM 2641 O OG  . SER A 1 347 ? 12.662  5.986   -5.035  1.00 87.83 347 A 1 
ATOM 2642 N N   . PRO A 1 348 ? 15.217  6.328   -7.134  1.00 94.33 348 A 1 
ATOM 2643 C CA  . PRO A 1 348 ? 15.692  7.546   -7.797  1.00 94.13 348 A 1 
ATOM 2644 C C   . PRO A 1 348 ? 15.087  8.843   -7.244  1.00 94.58 348 A 1 
ATOM 2645 O O   . PRO A 1 348 ? 15.636  9.928   -7.451  1.00 92.72 348 A 1 
ATOM 2646 C CB  . PRO A 1 348 ? 15.325  7.371   -9.274  1.00 93.21 348 A 1 
ATOM 2647 C CG  . PRO A 1 348 ? 15.217  5.862   -9.454  1.00 92.63 348 A 1 
ATOM 2648 C CD  . PRO A 1 348 ? 14.670  5.402   -8.110  1.00 94.80 348 A 1 
ATOM 2649 N N   . ALA A 1 349 ? 13.970  8.755   -6.530  1.00 93.15 349 A 1 
ATOM 2650 C CA  . ALA A 1 349 ? 13.324  9.900   -5.891  1.00 92.70 349 A 1 
ATOM 2651 C C   . ALA A 1 349 ? 14.161  10.519  -4.757  1.00 93.20 349 A 1 
ATOM 2652 O O   . ALA A 1 349 ? 13.968  11.696  -4.426  1.00 92.62 349 A 1 
ATOM 2653 C CB  . ALA A 1 349 ? 11.955  9.446   -5.373  1.00 92.29 349 A 1 
ATOM 2654 N N   . ILE A 1 350 ? 15.075  9.755   -4.158  1.00 93.23 350 A 1 
ATOM 2655 C CA  . ILE A 1 350 ? 15.921  10.204  -3.046  1.00 92.82 350 A 1 
ATOM 2656 C C   . ILE A 1 350 ? 17.048  11.089  -3.587  1.00 92.47 350 A 1 
ATOM 2657 O O   . ILE A 1 350 ? 17.838  10.690  -4.438  1.00 91.11 350 A 1 
ATOM 2658 C CB  . ILE A 1 350 ? 16.447  9.008   -2.225  1.00 92.66 350 A 1 
ATOM 2659 C CG1 . ILE A 1 350 ? 15.262  8.194   -1.661  1.00 91.84 350 A 1 
ATOM 2660 C CG2 . ILE A 1 350 ? 17.358  9.506   -1.084  1.00 91.55 350 A 1 
ATOM 2661 C CD1 . ILE A 1 350 ? 15.667  6.934   -0.885  1.00 88.88 350 A 1 
ATOM 2662 N N   . GLY A 1 351 ? 17.125  12.322  -3.103  1.00 93.75 351 A 1 
ATOM 2663 C CA  . GLY A 1 351 ? 18.120  13.295  -3.559  1.00 93.65 351 A 1 
ATOM 2664 C C   . GLY A 1 351 ? 17.849  13.891  -4.947  1.00 94.71 351 A 1 
ATOM 2665 O O   . GLY A 1 351 ? 18.675  14.655  -5.454  1.00 92.45 351 A 1 
ATOM 2666 N N   . ALA A 1 352 ? 16.711  13.574  -5.569  1.00 93.73 352 A 1 
ATOM 2667 C CA  . ALA A 1 352 ? 16.352  14.110  -6.872  1.00 92.95 352 A 1 
ATOM 2668 C C   . ALA A 1 352 ? 16.079  15.620  -6.802  1.00 93.03 352 A 1 
ATOM 2669 O O   . ALA A 1 352 ? 15.171  16.088  -6.113  1.00 89.35 352 A 1 
ATOM 2670 C CB  . ALA A 1 352 ? 15.156  13.338  -7.431  1.00 91.58 352 A 1 
ATOM 2671 N N   . GLY A 1 353 ? 16.841  16.393  -7.584  1.00 94.09 353 A 1 
ATOM 2672 C CA  . GLY A 1 353 ? 16.697  17.846  -7.718  1.00 94.22 353 A 1 
ATOM 2673 C C   . GLY A 1 353 ? 15.860  18.268  -8.922  1.00 95.00 353 A 1 
ATOM 2674 O O   . GLY A 1 353 ? 16.228  19.204  -9.628  1.00 91.81 353 A 1 
ATOM 2675 N N   . VAL A 1 354 ? 14.774  17.567  -9.216  1.00 95.99 354 A 1 
ATOM 2676 C CA  . VAL A 1 354 ? 13.906  17.907  -10.349 1.00 95.60 354 A 1 
ATOM 2677 C C   . VAL A 1 354 ? 13.230  19.260  -10.131 1.00 96.03 354 A 1 
ATOM 2678 O O   . VAL A 1 354 ? 12.716  19.554  -9.054  1.00 94.93 354 A 1 
ATOM 2679 C CB  . VAL A 1 354 ? 12.897  16.782  -10.645 1.00 93.91 354 A 1 
ATOM 2680 C CG1 . VAL A 1 354 ? 11.883  16.560  -9.522  1.00 85.63 354 A 1 
ATOM 2681 C CG2 . VAL A 1 354 ? 12.150  17.049  -11.957 1.00 85.55 354 A 1 
ATOM 2682 N N   . ARG A 1 355 ? 13.211  20.104  -11.163 1.00 95.97 355 A 1 
ATOM 2683 C CA  . ARG A 1 355 ? 12.535  21.401  -11.091 1.00 95.80 355 A 1 
ATOM 2684 C C   . ARG A 1 355 ? 11.037  21.206  -10.823 1.00 96.13 355 A 1 
ATOM 2685 O O   . ARG A 1 355 ? 10.409  20.429  -11.539 1.00 95.12 355 A 1 
ATOM 2686 C CB  . ARG A 1 355 ? 12.802  22.176  -12.386 1.00 94.59 355 A 1 
ATOM 2687 C CG  . ARG A 1 355 ? 12.214  23.587  -12.334 1.00 87.38 355 A 1 
ATOM 2688 C CD  . ARG A 1 355 ? 12.622  24.364  -13.582 1.00 82.37 355 A 1 
ATOM 2689 N NE  . ARG A 1 355 ? 12.065  25.722  -13.534 1.00 70.79 355 A 1 
ATOM 2690 C CZ  . ARG A 1 355 ? 10.944  26.135  -14.084 1.00 62.54 355 A 1 
ATOM 2691 N NH1 . ARG A 1 355 ? 10.230  25.385  -14.876 1.00 55.64 355 A 1 
ATOM 2692 N NH2 . ARG A 1 355 ? 10.519  27.327  -13.827 1.00 53.09 355 A 1 
ATOM 2693 N N   . PRO A 1 356 ? 10.432  21.927  -9.849  1.00 95.84 356 A 1 
ATOM 2694 C CA  . PRO A 1 356 ? 8.993   21.863  -9.605  1.00 95.59 356 A 1 
ATOM 2695 C C   . PRO A 1 356 ? 8.192   22.185  -10.871 1.00 95.33 356 A 1 
ATOM 2696 O O   . PRO A 1 356 ? 8.422   23.206  -11.515 1.00 93.65 356 A 1 
ATOM 2697 C CB  . PRO A 1 356 ? 8.710   22.865  -8.481  1.00 95.14 356 A 1 
ATOM 2698 C CG  . PRO A 1 356 ? 10.035  22.950  -7.736  1.00 94.63 356 A 1 
ATOM 2699 C CD  . PRO A 1 356 ? 11.067  22.779  -8.847  1.00 96.25 356 A 1 
ATOM 2700 N N   . ASN A 1 357 ? 7.245   21.324  -11.223 1.00 95.09 357 A 1 
ATOM 2701 C CA  . ASN A 1 357 ? 6.371   21.481  -12.389 1.00 94.74 357 A 1 
ATOM 2702 C C   . ASN A 1 357 ? 4.890   21.422  -11.972 1.00 95.96 357 A 1 
ATOM 2703 O O   . ASN A 1 357 ? 4.105   20.599  -12.442 1.00 94.16 357 A 1 
ATOM 2704 C CB  . ASN A 1 357 ? 6.764   20.456  -13.464 1.00 91.97 357 A 1 
ATOM 2705 C CG  . ASN A 1 357 ? 6.105   20.748  -14.800 1.00 80.84 357 A 1 
ATOM 2706 O OD1 . ASN A 1 357 ? 5.504   21.783  -15.028 1.00 72.47 357 A 1 
ATOM 2707 N ND2 . ASN A 1 357 ? 6.218   19.852  -15.745 1.00 71.48 357 A 1 
ATOM 2708 N N   . CYS A 1 358 ? 4.529   22.286  -11.019 1.00 95.55 358 A 1 
ATOM 2709 C CA  . CYS A 1 358 ? 3.186   22.329  -10.441 1.00 96.52 358 A 1 
ATOM 2710 C C   . CYS A 1 358 ? 2.131   22.816  -11.439 1.00 96.77 358 A 1 
ATOM 2711 O O   . CYS A 1 358 ? 0.963   22.463  -11.304 1.00 95.38 358 A 1 
ATOM 2712 C CB  . CYS A 1 358 ? 3.206   23.209  -9.192  1.00 96.13 358 A 1 
ATOM 2713 S SG  . CYS A 1 358 ? 4.389   22.559  -7.982  1.00 95.72 358 A 1 
ATOM 2714 N N   . GLU A 1 359 ? 2.528   23.566  -12.466 1.00 96.54 359 A 1 
ATOM 2715 C CA  . GLU A 1 359 ? 1.667   23.972  -13.578 1.00 96.43 359 A 1 
ATOM 2716 C C   . GLU A 1 359 ? 1.106   22.756  -14.333 1.00 96.71 359 A 1 
ATOM 2717 O O   . GLU A 1 359 ? -0.051  22.778  -14.731 1.00 95.61 359 A 1 
ATOM 2718 C CB  . GLU A 1 359 ? 2.444   24.879  -14.540 1.00 96.24 359 A 1 
ATOM 2719 C CG  . GLU A 1 359 ? 2.761   26.273  -13.985 1.00 94.33 359 A 1 
ATOM 2720 C CD  . GLU A 1 359 ? 3.839   26.323  -12.895 1.00 95.39 359 A 1 
ATOM 2721 O OE1 . GLU A 1 359 ? 3.870   27.337  -12.165 1.00 89.63 359 A 1 
ATOM 2722 O OE2 . GLU A 1 359 ? 4.655   25.383  -12.723 1.00 92.19 359 A 1 
ATOM 2723 N N   . ALA A 1 360 ? 1.885   21.683  -14.467 1.00 96.39 360 A 1 
ATOM 2724 C CA  . ALA A 1 360 ? 1.426   20.424  -15.046 1.00 95.95 360 A 1 
ATOM 2725 C C   . ALA A 1 360 ? 0.745   19.519  -14.003 1.00 96.21 360 A 1 
ATOM 2726 O O   . ALA A 1 360 ? -0.373  19.060  -14.221 1.00 94.87 360 A 1 
ATOM 2727 C CB  . ALA A 1 360 ? 2.625   19.735  -15.703 1.00 95.37 360 A 1 
ATOM 2728 N N   . TYR A 1 361 ? 1.392   19.301  -12.858 1.00 95.48 361 A 1 
ATOM 2729 C CA  . TYR A 1 361 ? 0.981   18.302  -11.862 1.00 95.05 361 A 1 
ATOM 2730 C C   . TYR A 1 361 ? 0.314   18.944  -10.649 1.00 95.10 361 A 1 
ATOM 2731 O O   . TYR A 1 361 ? -0.903  18.909  -10.569 1.00 91.60 361 A 1 
ATOM 2732 C CB  . TYR A 1 361 ? 2.165   17.384  -11.535 1.00 94.09 361 A 1 
ATOM 2733 C CG  . TYR A 1 361 ? 2.858   16.813  -12.759 1.00 93.92 361 A 1 
ATOM 2734 C CD1 . TYR A 1 361 ? 2.114   16.139  -13.745 1.00 90.08 361 A 1 
ATOM 2735 C CD2 . TYR A 1 361 ? 4.240   17.010  -12.933 1.00 90.57 361 A 1 
ATOM 2736 C CE1 . TYR A 1 361 ? 2.748   15.684  -14.916 1.00 88.13 361 A 1 
ATOM 2737 C CE2 . TYR A 1 361 ? 4.874   16.552  -14.101 1.00 88.11 361 A 1 
ATOM 2738 C CZ  . TYR A 1 361 ? 4.127   15.898  -15.100 1.00 88.58 361 A 1 
ATOM 2739 O OH  . TYR A 1 361 ? 4.732   15.493  -16.242 1.00 85.93 361 A 1 
ATOM 2740 N N   . GLY A 1 362 ? 1.026   19.538  -9.710  1.00 93.32 362 A 1 
ATOM 2741 C CA  . GLY A 1 362 ? 0.473   20.354  -8.621  1.00 93.69 362 A 1 
ATOM 2742 C C   . GLY A 1 362 ? -0.520  19.658  -7.677  1.00 94.46 362 A 1 
ATOM 2743 O O   . GLY A 1 362 ? -1.273  20.347  -6.996  1.00 92.58 362 A 1 
ATOM 2744 N N   . TYR A 1 363 ? -0.522  18.319  -7.618  1.00 95.07 363 A 1 
ATOM 2745 C CA  . TYR A 1 363 ? -1.479  17.541  -6.809  1.00 94.51 363 A 1 
ATOM 2746 C C   . TYR A 1 363 ? -1.335  17.773  -5.295  1.00 94.42 363 A 1 
ATOM 2747 O O   . TYR A 1 363 ? -2.297  17.599  -4.554  1.00 92.97 363 A 1 
ATOM 2748 C CB  . TYR A 1 363 ? -1.319  16.049  -7.123  1.00 93.69 363 A 1 
ATOM 2749 C CG  . TYR A 1 363 ? -1.718  15.666  -8.534  1.00 92.21 363 A 1 
ATOM 2750 C CD1 . TYR A 1 363 ? -3.058  15.344  -8.818  1.00 89.26 363 A 1 
ATOM 2751 C CD2 . TYR A 1 363 ? -0.766  15.634  -9.568  1.00 90.18 363 A 1 
ATOM 2752 C CE1 . TYR A 1 363 ? -3.448  15.006  -10.126 1.00 87.13 363 A 1 
ATOM 2753 C CE2 . TYR A 1 363 ? -1.152  15.302  -10.881 1.00 86.30 363 A 1 
ATOM 2754 C CZ  . TYR A 1 363 ? -2.496  14.990  -11.160 1.00 87.35 363 A 1 
ATOM 2755 O OH  . TYR A 1 363 ? -2.874  14.683  -12.430 1.00 83.30 363 A 1 
ATOM 2756 N N   . LEU A 1 364 ? -0.150  18.176  -4.833  1.00 93.93 364 A 1 
ATOM 2757 C CA  . LEU A 1 364 ? 0.163   18.395  -3.415  1.00 93.89 364 A 1 
ATOM 2758 C C   . LEU A 1 364 ? 0.205   19.874  -3.012  1.00 93.94 364 A 1 
ATOM 2759 O O   . LEU A 1 364 ? 0.650   20.182  -1.908  1.00 91.73 364 A 1 
ATOM 2760 C CB  . LEU A 1 364 ? 1.486   17.700  -3.072  1.00 92.75 364 A 1 
ATOM 2761 C CG  . LEU A 1 364 ? 1.415   16.170  -3.127  1.00 90.47 364 A 1 
ATOM 2762 C CD1 . LEU A 1 364 ? 2.822   15.634  -2.919  1.00 84.35 364 A 1 
ATOM 2763 C CD2 . LEU A 1 364 ? 0.525   15.582  -2.036  1.00 82.87 364 A 1 
ATOM 2764 N N   . LEU A 1 365 ? -0.215  20.787  -3.885  1.00 94.88 365 A 1 
ATOM 2765 C CA  . LEU A 1 365 ? -0.311  22.200  -3.530  1.00 94.86 365 A 1 
ATOM 2766 C C   . LEU A 1 365 ? -1.364  22.379  -2.434  1.00 94.28 365 A 1 
ATOM 2767 O O   . LEU A 1 365 ? -2.517  21.981  -2.614  1.00 94.09 365 A 1 
ATOM 2768 C CB  . LEU A 1 365 ? -0.641  23.051  -4.762  1.00 95.61 365 A 1 
ATOM 2769 C CG  . LEU A 1 365 ? 0.468   23.115  -5.824  1.00 95.72 365 A 1 
ATOM 2770 C CD1 . LEU A 1 365 ? -0.030  23.925  -7.023  1.00 94.03 365 A 1 
ATOM 2771 C CD2 . LEU A 1 365 ? 1.745   23.771  -5.300  1.00 94.83 365 A 1 
ATOM 2772 N N   . ASP A 1 366 ? -0.965  22.984  -1.311  1.00 95.04 366 A 1 
ATOM 2773 C CA  . ASP A 1 366 ? -1.889  23.346  -0.236  1.00 94.16 366 A 1 
ATOM 2774 C C   . ASP A 1 366 ? -2.863  24.454  -0.669  1.00 94.14 366 A 1 
ATOM 2775 O O   . ASP A 1 366 ? -2.797  24.957  -1.794  1.00 93.36 366 A 1 
ATOM 2776 C CB  . ASP A 1 366 ? -1.102  23.674  1.048   1.00 93.48 366 A 1 
ATOM 2777 C CG  . ASP A 1 366 ? -0.300  24.983  1.032   1.00 93.36 366 A 1 
ATOM 2778 O OD1 . ASP A 1 366 ? -0.633  25.900  0.250   1.00 91.52 366 A 1 
ATOM 2779 O OD2 . ASP A 1 366 ? 0.632   25.103  1.851   1.00 90.70 366 A 1 
ATOM 2780 N N   . ALA A 1 367 ? -3.767  24.862  0.216   1.00 93.75 367 A 1 
ATOM 2781 C CA  . ALA A 1 367 ? -4.781  25.883  -0.074  1.00 92.97 367 A 1 
ATOM 2782 C C   . ALA A 1 367 ? -4.211  27.269  -0.450  1.00 93.49 367 A 1 
ATOM 2783 O O   . ALA A 1 367 ? -4.948  28.119  -0.946  1.00 91.10 367 A 1 
ATOM 2784 C CB  . ALA A 1 367 ? -5.706  25.978  1.143   1.00 91.40 367 A 1 
ATOM 2785 N N   . ASN A 1 368 ? -2.911  27.500  -0.231  1.00 94.74 368 A 1 
ATOM 2786 C CA  . ASN A 1 368 ? -2.204  28.734  -0.576  1.00 94.66 368 A 1 
ATOM 2787 C C   . ASN A 1 368 ? -1.266  28.556  -1.782  1.00 95.30 368 A 1 
ATOM 2788 O O   . ASN A 1 368 ? -0.520  29.471  -2.133  1.00 93.20 368 A 1 
ATOM 2789 C CB  . ASN A 1 368 ? -1.452  29.223  0.672   1.00 93.77 368 A 1 
ATOM 2790 C CG  . ASN A 1 368 ? -2.373  29.480  1.849   1.00 91.13 368 A 1 
ATOM 2791 O OD1 . ASN A 1 368 ? -3.384  30.150  1.753   1.00 82.68 368 A 1 
ATOM 2792 N ND2 . ASN A 1 368 ? -2.049  28.951  3.006   1.00 81.98 368 A 1 
ATOM 2793 N N   . GLY A 1 369 ? -1.270  27.393  -2.422  1.00 94.14 369 A 1 
ATOM 2794 C CA  . GLY A 1 369 ? -0.357  27.043  -3.510  1.00 94.32 369 A 1 
ATOM 2795 C C   . GLY A 1 369 ? 1.054   26.675  -3.043  1.00 95.23 369 A 1 
ATOM 2796 O O   . GLY A 1 369 ? 1.989   26.689  -3.846  1.00 93.98 369 A 1 
ATOM 2797 N N   . GLY A 1 370 ? 1.242   26.378  -1.754  1.00 95.79 370 A 1 
ATOM 2798 C CA  . GLY A 1 370 ? 2.504   25.958  -1.162  1.00 95.74 370 A 1 
ATOM 2799 C C   . GLY A 1 370 ? 2.755   24.456  -1.310  1.00 96.23 370 A 1 
ATOM 2800 O O   . GLY A 1 370 ? 1.843   23.642  -1.320  1.00 95.16 370 A 1 
ATOM 2801 N N   . CYS A 1 371 ? 4.044   24.080  -1.409  1.00 95.70 371 A 1 
ATOM 2802 C CA  . CYS A 1 371 ? 4.506   22.700  -1.280  1.00 96.48 371 A 1 
ATOM 2803 C C   . CYS A 1 371 ? 5.917   22.736  -0.688  1.00 96.58 371 A 1 
ATOM 2804 O O   . CYS A 1 371 ? 6.778   23.455  -1.202  1.00 95.84 371 A 1 
ATOM 2805 C CB  . CYS A 1 371 ? 4.478   22.020  -2.657  1.00 96.04 371 A 1 
ATOM 2806 S SG  . CYS A 1 371 ? 5.170   20.333  -2.577  1.00 95.76 371 A 1 
ATOM 2807 N N   . SER A 1 372 ? 6.185   21.951  0.357   1.00 96.15 372 A 1 
ATOM 2808 C CA  . SER A 1 372 ? 7.485   21.968  1.043   1.00 96.03 372 A 1 
ATOM 2809 C C   . SER A 1 372 ? 8.660   21.607  0.127   1.00 96.69 372 A 1 
ATOM 2810 O O   . SER A 1 372 ? 9.758   22.129  0.311   1.00 96.21 372 A 1 
ATOM 2811 C CB  . SER A 1 372 ? 7.455   21.058  2.276   1.00 95.16 372 A 1 
ATOM 2812 O OG  . SER A 1 372 ? 7.147   19.731  1.914   1.00 90.35 372 A 1 
ATOM 2813 N N   . TYR A 1 373 ? 8.423   20.813  -0.930  1.00 96.10 373 A 1 
ATOM 2814 C CA  . TYR A 1 373 ? 9.439   20.548  -1.950  1.00 96.48 373 A 1 
ATOM 2815 C C   . TYR A 1 373 ? 9.869   21.807  -2.715  1.00 96.75 373 A 1 
ATOM 2816 O O   . TYR A 1 373 ? 11.046  21.952  -3.021  1.00 96.48 373 A 1 
ATOM 2817 C CB  . TYR A 1 373 ? 8.937   19.492  -2.939  1.00 96.52 373 A 1 
ATOM 2818 C CG  . TYR A 1 373 ? 9.979   19.171  -3.997  1.00 96.78 373 A 1 
ATOM 2819 C CD1 . TYR A 1 373 ? 9.865   19.681  -5.308  1.00 95.23 373 A 1 
ATOM 2820 C CD2 . TYR A 1 373 ? 11.116  18.424  -3.637  1.00 95.58 373 A 1 
ATOM 2821 C CE1 . TYR A 1 373 ? 10.878  19.429  -6.257  1.00 95.25 373 A 1 
ATOM 2822 C CE2 . TYR A 1 373 ? 12.129  18.172  -4.580  1.00 94.93 373 A 1 
ATOM 2823 C CZ  . TYR A 1 373 ? 12.013  18.673  -5.889  1.00 96.11 373 A 1 
ATOM 2824 O OH  . TYR A 1 373 ? 12.999  18.427  -6.792  1.00 95.36 373 A 1 
ATOM 2825 N N   . ILE A 1 374 ? 8.951   22.736  -3.013  1.00 96.91 374 A 1 
ATOM 2826 C CA  . ILE A 1 374 ? 9.281   23.995  -3.710  1.00 96.70 374 A 1 
ATOM 2827 C C   . ILE A 1 374 ? 10.261  24.805  -2.863  1.00 96.67 374 A 1 
ATOM 2828 O O   . ILE A 1 374 ? 11.267  25.292  -3.377  1.00 96.50 374 A 1 
ATOM 2829 C CB  . ILE A 1 374 ? 8.011   24.823  -4.025  1.00 96.66 374 A 1 
ATOM 2830 C CG1 . ILE A 1 374 ? 7.038   24.042  -4.938  1.00 95.73 374 A 1 
ATOM 2831 C CG2 . ILE A 1 374 ? 8.387   26.169  -4.681  1.00 95.60 374 A 1 
ATOM 2832 C CD1 . ILE A 1 374 ? 5.665   24.713  -5.092  1.00 93.35 374 A 1 
ATOM 2833 N N   . THR A 1 375 ? 10.007  24.900  -1.558  1.00 96.76 375 A 1 
ATOM 2834 C CA  . THR A 1 375 ? 10.888  25.584  -0.605  1.00 96.19 375 A 1 
ATOM 2835 C C   . THR A 1 375 ? 12.274  24.940  -0.568  1.00 96.65 375 A 1 
ATOM 2836 O O   . THR A 1 375 ? 13.272  25.640  -0.719  1.00 96.70 375 A 1 
ATOM 2837 C CB  . THR A 1 375 ? 10.263  25.572  0.797   1.00 95.67 375 A 1 
ATOM 2838 O OG1 . THR A 1 375 ? 8.952   26.085  0.733   1.00 92.78 375 A 1 
ATOM 2839 C CG2 . THR A 1 375 ? 11.045  26.424  1.798   1.00 92.13 375 A 1 
ATOM 2840 N N   . SER A 1 376 ? 12.340  23.615  -0.440  1.00 96.32 376 A 1 
ATOM 2841 C CA  . SER A 1 376 ? 13.606  22.876  -0.421  1.00 96.69 376 A 1 
ATOM 2842 C C   . SER A 1 376 ? 14.386  23.023  -1.731  1.00 97.13 376 A 1 
ATOM 2843 O O   . SER A 1 376 ? 15.577  23.321  -1.701  1.00 97.08 376 A 1 
ATOM 2844 C CB  . SER A 1 376 ? 13.345  21.397  -0.127  1.00 96.87 376 A 1 
ATOM 2845 O OG  . SER A 1 376 ? 12.795  21.271  1.167   1.00 92.84 376 A 1 
ATOM 2846 N N   . TYR A 1 377 ? 13.725  22.904  -2.881  1.00 97.16 377 A 1 
ATOM 2847 C CA  . TYR A 1 377 ? 14.351  23.089  -4.192  1.00 97.10 377 A 1 
ATOM 2848 C C   . TYR A 1 377 ? 14.943  24.496  -4.351  1.00 97.38 377 A 1 
ATOM 2849 O O   . TYR A 1 377 ? 16.098  24.638  -4.735  1.00 97.33 377 A 1 
ATOM 2850 C CB  . TYR A 1 377 ? 13.318  22.799  -5.286  1.00 97.11 377 A 1 
ATOM 2851 C CG  . TYR A 1 377 ? 13.846  23.058  -6.682  1.00 97.14 377 A 1 
ATOM 2852 C CD1 . TYR A 1 377 ? 13.637  24.309  -7.298  1.00 96.26 377 A 1 
ATOM 2853 C CD2 . TYR A 1 377 ? 14.595  22.066  -7.343  1.00 96.57 377 A 1 
ATOM 2854 C CE1 . TYR A 1 377 ? 14.181  24.569  -8.569  1.00 96.11 377 A 1 
ATOM 2855 C CE2 . TYR A 1 377 ? 15.139  22.321  -8.618  1.00 96.02 377 A 1 
ATOM 2856 C CZ  . TYR A 1 377 ? 14.934  23.575  -9.228  1.00 96.11 377 A 1 
ATOM 2857 O OH  . TYR A 1 377 ? 15.472  23.829  -10.452 1.00 95.15 377 A 1 
ATOM 2858 N N   . ASN A 1 378 ? 14.186  25.539  -4.018  1.00 96.84 378 A 1 
ATOM 2859 C CA  . ASN A 1 378 ? 14.655  26.922  -4.148  1.00 96.50 378 A 1 
ATOM 2860 C C   . ASN A 1 378 ? 15.833  27.222  -3.212  1.00 96.98 378 A 1 
ATOM 2861 O O   . ASN A 1 378 ? 16.748  27.942  -3.610  1.00 96.79 378 A 1 
ATOM 2862 C CB  . ASN A 1 378 ? 13.486  27.878  -3.878  1.00 96.09 378 A 1 
ATOM 2863 C CG  . ASN A 1 378 ? 12.437  27.880  -4.975  1.00 94.82 378 A 1 
ATOM 2864 O OD1 . ASN A 1 378 ? 12.653  27.506  -6.115  1.00 89.42 378 A 1 
ATOM 2865 N ND2 . ASN A 1 378 ? 11.250  28.343  -4.664  1.00 88.80 378 A 1 
ATOM 2866 N N   . ARG A 1 379 ? 15.847  26.638  -2.005  1.00 96.81 379 A 1 
ATOM 2867 C CA  . ARG A 1 379 ? 16.981  26.725  -1.082  1.00 96.95 379 A 1 
ATOM 2868 C C   . ARG A 1 379 ? 18.245  26.116  -1.692  1.00 97.39 379 A 1 
ATOM 2869 O O   . ARG A 1 379 ? 19.285  26.766  -1.680  1.00 97.40 379 A 1 
ATOM 2870 C CB  . ARG A 1 379 ? 16.611  26.042  0.241   1.00 96.94 379 A 1 
ATOM 2871 C CG  . ARG A 1 379 ? 17.708  26.182  1.311   1.00 94.17 379 A 1 
ATOM 2872 C CD  . ARG A 1 379 ? 17.375  25.333  2.538   1.00 92.48 379 A 1 
ATOM 2873 N NE  . ARG A 1 379 ? 17.412  23.901  2.199   1.00 86.51 379 A 1 
ATOM 2874 C CZ  . ARG A 1 379 ? 16.516  22.963  2.457   1.00 83.29 379 A 1 
ATOM 2875 N NH1 . ARG A 1 379 ? 15.428  23.154  3.163   1.00 72.68 379 A 1 
ATOM 2876 N NH2 . ARG A 1 379 ? 16.708  21.778  1.980   1.00 74.85 379 A 1 
ATOM 2877 N N   . GLU A 1 380 ? 18.155  24.919  -2.274  1.00 96.62 380 A 1 
ATOM 2878 C CA  . GLU A 1 380 ? 19.310  24.266  -2.912  1.00 96.57 380 A 1 
ATOM 2879 C C   . GLU A 1 380 ? 19.797  25.029  -4.155  1.00 97.01 380 A 1 
ATOM 2880 O O   . GLU A 1 380 ? 20.997  25.159  -4.367  1.00 96.66 380 A 1 
ATOM 2881 C CB  . GLU A 1 380 ? 18.979  22.816  -3.293  1.00 96.81 380 A 1 
ATOM 2882 C CG  . GLU A 1 380 ? 18.703  21.885  -2.100  1.00 94.22 380 A 1 
ATOM 2883 C CD  . GLU A 1 380 ? 19.782  21.919  -1.022  1.00 95.49 380 A 1 
ATOM 2884 O OE1 . GLU A 1 380 ? 19.392  22.008  0.172   1.00 88.31 380 A 1 
ATOM 2885 O OE2 . GLU A 1 380 ? 20.979  21.885  -1.386  1.00 90.26 380 A 1 
ATOM 2886 N N   . VAL A 1 381 ? 18.893  25.591  -4.957  1.00 96.95 381 A 1 
ATOM 2887 C CA  . VAL A 1 381 ? 19.264  26.449  -6.100  1.00 96.45 381 A 1 
ATOM 2888 C C   . VAL A 1 381 ? 19.984  27.716  -5.634  1.00 96.93 381 A 1 
ATOM 2889 O O   . VAL A 1 381 ? 20.992  28.094  -6.226  1.00 96.77 381 A 1 
ATOM 2890 C CB  . VAL A 1 381 ? 18.026  26.792  -6.952  1.00 96.01 381 A 1 
ATOM 2891 C CG1 . VAL A 1 381 ? 18.307  27.860  -8.021  1.00 93.97 381 A 1 
ATOM 2892 C CG2 . VAL A 1 381 ? 17.520  25.548  -7.692  1.00 94.29 381 A 1 
ATOM 2893 N N   . ALA A 1 382 ? 19.508  28.359  -4.569  1.00 96.75 382 A 1 
ATOM 2894 C CA  . ALA A 1 382 ? 20.153  29.547  -4.005  1.00 96.60 382 A 1 
ATOM 2895 C C   . ALA A 1 382 ? 21.528  29.234  -3.392  1.00 96.92 382 A 1 
ATOM 2896 O O   . ALA A 1 382 ? 22.448  30.042  -3.510  1.00 96.58 382 A 1 
ATOM 2897 C CB  . ALA A 1 382 ? 19.201  30.168  -2.975  1.00 96.70 382 A 1 
ATOM 2898 N N   . ALA A 1 383 ? 21.688  28.058  -2.778  1.00 96.61 383 A 1 
ATOM 2899 C CA  . ALA A 1 383 ? 22.956  27.602  -2.208  1.00 96.52 383 A 1 
ATOM 2900 C C   . ALA A 1 383 ? 23.999  27.214  -3.274  1.00 96.87 383 A 1 
ATOM 2901 O O   . ALA A 1 383 ? 25.196  27.237  -2.992  1.00 96.06 383 A 1 
ATOM 2902 C CB  . ALA A 1 383 ? 22.656  26.433  -1.261  1.00 96.60 383 A 1 
ATOM 2903 N N   . HIS A 1 384 ? 23.579  26.899  -4.501  1.00 96.98 384 A 1 
ATOM 2904 C CA  . HIS A 1 384 ? 24.446  26.449  -5.595  1.00 96.60 384 A 1 
ATOM 2905 C C   . HIS A 1 384 ? 24.249  27.288  -6.873  1.00 96.63 384 A 1 
ATOM 2906 O O   . HIS A 1 384 ? 23.788  26.776  -7.904  1.00 95.05 384 A 1 
ATOM 2907 C CB  . HIS A 1 384 ? 24.231  24.947  -5.834  1.00 96.24 384 A 1 
ATOM 2908 C CG  . HIS A 1 384 ? 24.442  24.101  -4.607  1.00 95.51 384 A 1 
ATOM 2909 N ND1 . HIS A 1 384 ? 23.478  23.763  -3.688  1.00 85.11 384 A 1 
ATOM 2910 C CD2 . HIS A 1 384 ? 25.619  23.547  -4.175  1.00 88.60 384 A 1 
ATOM 2911 C CE1 . HIS A 1 384 ? 24.054  23.034  -2.720  1.00 89.49 384 A 1 
ATOM 2912 N NE2 . HIS A 1 384 ? 25.363  22.868  -2.977  1.00 90.42 384 A 1 
ATOM 2913 N N   . PRO A 1 385 ? 24.584  28.595  -6.841  1.00 96.75 385 A 1 
ATOM 2914 C CA  . PRO A 1 385 ? 24.363  29.488  -7.971  1.00 95.33 385 A 1 
ATOM 2915 C C   . PRO A 1 385 ? 25.138  29.015  -9.209  1.00 94.19 385 A 1 
ATOM 2916 O O   . PRO A 1 385 ? 26.324  28.687  -9.151  1.00 89.19 385 A 1 
ATOM 2917 C CB  . PRO A 1 385 ? 24.795  30.880  -7.491  1.00 94.89 385 A 1 
ATOM 2918 C CG  . PRO A 1 385 ? 25.799  30.583  -6.376  1.00 94.12 385 A 1 
ATOM 2919 C CD  . PRO A 1 385 ? 25.250  29.304  -5.755  1.00 96.32 385 A 1 
ATOM 2920 N N   . GLY A 1 386 ? 24.463  28.960  -10.351 1.00 94.89 386 A 1 
ATOM 2921 C CA  . GLY A 1 386 ? 25.040  28.515  -11.628 1.00 94.20 386 A 1 
ATOM 2922 C C   . GLY A 1 386 ? 25.100  26.992  -11.828 1.00 94.82 386 A 1 
ATOM 2923 O O   . GLY A 1 386 ? 25.448  26.541  -12.926 1.00 91.32 386 A 1 
ATOM 2924 N N   . ALA A 1 387 ? 24.716  26.182  -10.836 1.00 95.05 387 A 1 
ATOM 2925 C CA  . ALA A 1 387 ? 24.624  24.735  -11.009 1.00 94.72 387 A 1 
ATOM 2926 C C   . ALA A 1 387 ? 23.504  24.366  -12.000 1.00 94.48 387 A 1 
ATOM 2927 O O   . ALA A 1 387 ? 22.357  24.779  -11.861 1.00 91.97 387 A 1 
ATOM 2928 C CB  . ALA A 1 387 ? 24.425  24.059  -9.648  1.00 94.17 387 A 1 
ATOM 2929 N N   . LYS A 1 388 ? 23.830  23.522  -12.991 1.00 95.49 388 A 1 
ATOM 2930 C CA  . LYS A 1 388 ? 22.829  23.012  -13.953 1.00 94.14 388 A 1 
ATOM 2931 C C   . LYS A 1 388 ? 21.824  22.043  -13.316 1.00 94.33 388 A 1 
ATOM 2932 O O   . LYS A 1 388 ? 20.726  21.869  -13.839 1.00 91.47 388 A 1 
ATOM 2933 C CB  . LYS A 1 388 ? 23.519  22.321  -15.142 1.00 93.31 388 A 1 
ATOM 2934 C CG  . LYS A 1 388 ? 24.291  23.297  -16.037 1.00 85.57 388 A 1 
ATOM 2935 C CD  . LYS A 1 388 ? 24.852  22.568  -17.269 1.00 77.61 388 A 1 
ATOM 2936 C CE  . LYS A 1 388 ? 25.615  23.553  -18.158 1.00 72.00 388 A 1 
ATOM 2937 N NZ  . LYS A 1 388 ? 26.193  22.897  -19.364 1.00 60.49 388 A 1 
ATOM 2938 N N   . ARG A 1 389 ? 22.232  21.367  -12.241 1.00 95.15 389 A 1 
ATOM 2939 C CA  . ARG A 1 389 ? 21.421  20.428  -11.462 1.00 95.21 389 A 1 
ATOM 2940 C C   . ARG A 1 389 ? 21.757  20.606  -9.988  1.00 96.41 389 A 1 
ATOM 2941 O O   . ARG A 1 389 ? 22.924  20.779  -9.651  1.00 94.39 389 A 1 
ATOM 2942 C CB  . ARG A 1 389 ? 21.690  18.970  -11.891 1.00 92.85 389 A 1 
ATOM 2943 C CG  . ARG A 1 389 ? 21.235  18.668  -13.327 1.00 83.00 389 A 1 
ATOM 2944 C CD  . ARG A 1 389 ? 21.443  17.180  -13.652 1.00 77.65 389 A 1 
ATOM 2945 N NE  . ARG A 1 389 ? 21.004  16.858  -15.024 1.00 69.22 389 A 1 
ATOM 2946 C CZ  . ARG A 1 389 ? 21.084  15.675  -15.613 1.00 61.31 389 A 1 
ATOM 2947 N NH1 . ARG A 1 389 ? 21.597  14.635  -15.012 1.00 56.54 389 A 1 
ATOM 2948 N NH2 . ARG A 1 389 ? 20.641  15.508  -16.828 1.00 53.89 389 A 1 
ATOM 2949 N N   . VAL A 1 390 ? 20.740  20.521  -9.136  1.00 95.81 390 A 1 
ATOM 2950 C CA  . VAL A 1 390 ? 20.877  20.502  -7.675  1.00 96.13 390 A 1 
ATOM 2951 C C   . VAL A 1 390 ? 20.440  19.141  -7.142  1.00 96.37 390 A 1 
ATOM 2952 O O   . VAL A 1 390 ? 19.751  18.393  -7.845  1.00 94.96 390 A 1 
ATOM 2953 C CB  . VAL A 1 390 ? 20.101  21.660  -7.014  1.00 95.42 390 A 1 
ATOM 2954 C CG1 . VAL A 1 390 ? 20.687  23.014  -7.435  1.00 93.63 390 A 1 
ATOM 2955 C CG2 . VAL A 1 390 ? 18.600  21.637  -7.334  1.00 93.16 390 A 1 
ATOM 2956 N N   . SER A 1 391 ? 20.837  18.814  -5.910  1.00 96.26 391 A 1 
ATOM 2957 C CA  . SER A 1 391 ? 20.314  17.655  -5.183  1.00 96.45 391 A 1 
ATOM 2958 C C   . SER A 1 391 ? 19.467  18.143  -4.014  1.00 96.77 391 A 1 
ATOM 2959 O O   . SER A 1 391 ? 19.932  18.967  -3.229  1.00 95.56 391 A 1 
ATOM 2960 C CB  . SER A 1 391 ? 21.462  16.759  -4.712  1.00 95.35 391 A 1 
ATOM 2961 O OG  . SER A 1 391 ? 20.963  15.620  -4.034  1.00 89.02 391 A 1 
ATOM 2962 N N   . VAL A 1 392 ? 18.239  17.655  -3.909  1.00 95.91 392 A 1 
ATOM 2963 C CA  . VAL A 1 392 ? 17.327  17.986  -2.804  1.00 96.03 392 A 1 
ATOM 2964 C C   . VAL A 1 392 ? 17.167  16.739  -1.944  1.00 95.31 392 A 1 
ATOM 2965 O O   . VAL A 1 392 ? 16.548  15.771  -2.379  1.00 93.87 392 A 1 
ATOM 2966 C CB  . VAL A 1 392 ? 15.971  18.499  -3.321  1.00 96.13 392 A 1 
ATOM 2967 C CG1 . VAL A 1 392 ? 15.073  18.922  -2.152  1.00 94.21 392 A 1 
ATOM 2968 C CG2 . VAL A 1 392 ? 16.128  19.701  -4.258  1.00 93.93 392 A 1 
ATOM 2969 N N   . LYS A 1 393 ? 17.763  16.734  -0.746  1.00 95.89 393 A 1 
ATOM 2970 C CA  . LYS A 1 393 ? 17.843  15.530  0.102   1.00 94.59 393 A 1 
ATOM 2971 C C   . LYS A 1 393 ? 16.743  15.438  1.157   1.00 95.07 393 A 1 
ATOM 2972 O O   . LYS A 1 393 ? 16.392  14.350  1.577   1.00 93.10 393 A 1 
ATOM 2973 C CB  . LYS A 1 393 ? 19.222  15.448  0.769   1.00 93.17 393 A 1 
ATOM 2974 C CG  . LYS A 1 393 ? 20.348  15.233  -0.249  1.00 90.14 393 A 1 
ATOM 2975 C CD  . LYS A 1 393 ? 21.676  14.992  0.475   1.00 81.94 393 A 1 
ATOM 2976 C CE  . LYS A 1 393 ? 22.784  14.714  -0.546  1.00 76.83 393 A 1 
ATOM 2977 N NZ  . LYS A 1 393 ? 24.071  14.393  0.122   1.00 66.46 393 A 1 
ATOM 2978 N N   . ASP A 1 394 ? 16.211  16.574  1.597   1.00 95.11 394 A 1 
ATOM 2979 C CA  . ASP A 1 394 ? 15.233  16.643  2.686   1.00 94.88 394 A 1 
ATOM 2980 C C   . ASP A 1 394 ? 13.777  16.504  2.216   1.00 95.51 394 A 1 
ATOM 2981 O O   . ASP A 1 394 ? 12.886  16.301  3.043   1.00 93.31 394 A 1 
ATOM 2982 C CB  . ASP A 1 394 ? 15.441  17.946  3.479   1.00 93.42 394 A 1 
ATOM 2983 C CG  . ASP A 1 394 ? 15.094  19.205  2.675   1.00 92.83 394 A 1 
ATOM 2984 O OD1 . ASP A 1 394 ? 15.452  19.283  1.480   1.00 88.01 394 A 1 
ATOM 2985 O OD2 . ASP A 1 394 ? 14.511  20.158  3.235   1.00 88.82 394 A 1 
ATOM 2986 N N   . LYS A 1 395 ? 13.522  16.630  0.907   1.00 95.26 395 A 1 
ATOM 2987 C CA  . LYS A 1 395 ? 12.203  16.490  0.274   1.00 95.66 395 A 1 
ATOM 2988 C C   . LYS A 1 395 ? 12.324  15.920  -1.137  1.00 95.69 395 A 1 
ATOM 2989 O O   . LYS A 1 395 ? 13.353  16.068  -1.792  1.00 94.20 395 A 1 
ATOM 2990 C CB  . LYS A 1 395 ? 11.476  17.858  0.239   1.00 95.04 395 A 1 
ATOM 2991 C CG  . LYS A 1 395 ? 11.084  18.423  1.616   1.00 93.49 395 A 1 
ATOM 2992 C CD  . LYS A 1 395 ? 9.952   17.639  2.298   1.00 92.86 395 A 1 
ATOM 2993 C CE  . LYS A 1 395 ? 9.916   17.882  3.816   1.00 90.97 395 A 1 
ATOM 2994 N NZ  . LYS A 1 395 ? 10.810  16.946  4.544   1.00 86.91 395 A 1 
ATOM 2995 N N   . THR A 1 396 ? 11.251  15.331  -1.634  1.00 95.74 396 A 1 
ATOM 2996 C CA  . THR A 1 396 ? 11.115  14.889  -3.027  1.00 95.42 396 A 1 
ATOM 2997 C C   . THR A 1 396 ? 9.885   15.503  -3.701  1.00 95.45 396 A 1 
ATOM 2998 O O   . THR A 1 396 ? 8.882   15.805  -3.049  1.00 94.32 396 A 1 
ATOM 2999 C CB  . THR A 1 396 ? 11.128  13.356  -3.129  1.00 94.38 396 A 1 
ATOM 3000 O OG1 . THR A 1 396 ? 11.248  13.013  -4.490  1.00 88.83 396 A 1 
ATOM 3001 C CG2 . THR A 1 396 ? 9.880   12.674  -2.575  1.00 87.82 396 A 1 
ATOM 3002 N N   . CYS A 1 397 ? 9.949   15.711  -5.018  1.00 95.27 397 A 1 
ATOM 3003 C CA  . CYS A 1 397 ? 8.799   16.130  -5.815  1.00 95.01 397 A 1 
ATOM 3004 C C   . CYS A 1 397 ? 7.880   14.936  -6.085  1.00 94.09 397 A 1 
ATOM 3005 O O   . CYS A 1 397 ? 7.919   14.354  -7.173  1.00 92.33 397 A 1 
ATOM 3006 C CB  . CYS A 1 397 ? 9.274   16.803  -7.109  1.00 94.60 397 A 1 
ATOM 3007 S SG  . CYS A 1 397 ? 7.845   17.543  -7.964  1.00 93.22 397 A 1 
ATOM 3008 N N   . LEU A 1 398 ? 7.043   14.592  -5.119  1.00 94.11 398 A 1 
ATOM 3009 C CA  . LEU A 1 398 ? 6.188   13.400  -5.159  1.00 92.88 398 A 1 
ATOM 3010 C C   . LEU A 1 398 ? 5.399   13.283  -6.474  1.00 92.66 398 A 1 
ATOM 3011 O O   . LEU A 1 398 ? 5.426   12.233  -7.104  1.00 90.67 398 A 1 
ATOM 3012 C CB  . LEU A 1 398 ? 5.256   13.425  -3.931  1.00 91.11 398 A 1 
ATOM 3013 C CG  . LEU A 1 398 ? 4.540   12.090  -3.647  1.00 85.41 398 A 1 
ATOM 3014 C CD1 . LEU A 1 398 ? 5.532   11.020  -3.191  1.00 80.54 398 A 1 
ATOM 3015 C CD2 . LEU A 1 398 ? 3.534   12.259  -2.511  1.00 79.79 398 A 1 
ATOM 3016 N N   . CYS A 1 399 ? 4.796   14.379  -6.947  1.00 93.95 399 A 1 
ATOM 3017 C CA  . CYS A 1 399 ? 4.038   14.385  -8.204  1.00 93.20 399 A 1 
ATOM 3018 C C   . CYS A 1 399 ? 4.882   13.943  -9.413  1.00 92.06 399 A 1 
ATOM 3019 O O   . CYS A 1 399 ? 4.426   13.155  -10.231 1.00 89.54 399 A 1 
ATOM 3020 C CB  . CYS A 1 399 ? 3.490   15.794  -8.470  1.00 92.61 399 A 1 
ATOM 3021 S SG  . CYS A 1 399 ? 2.562   16.475  -7.069  1.00 91.51 399 A 1 
ATOM 3022 N N   . THR A 1 400 ? 6.107   14.471  -9.540  1.00 93.20 400 A 1 
ATOM 3023 C CA  . THR A 1 400 ? 6.987   14.132  -10.671 1.00 91.92 400 A 1 
ATOM 3024 C C   . THR A 1 400 ? 7.530   12.713  -10.541 1.00 91.14 400 A 1 
ATOM 3025 O O   . THR A 1 400 ? 7.558   12.000  -11.539 1.00 89.95 400 A 1 
ATOM 3026 C CB  . THR A 1 400 ? 8.142   15.129  -10.800 1.00 92.02 400 A 1 
ATOM 3027 O OG1 . THR A 1 400 ? 7.633   16.436  -10.963 1.00 86.84 400 A 1 
ATOM 3028 C CG2 . THR A 1 400 ? 9.029   14.849  -12.018 1.00 86.05 400 A 1 
ATOM 3029 N N   . GLN A 1 401 ? 7.925   12.294  -9.333  1.00 91.01 401 A 1 
ATOM 3030 C CA  . GLN A 1 401 ? 8.506   10.965  -9.120  1.00 89.26 401 A 1 
ATOM 3031 C C   . GLN A 1 401 ? 7.466   9.851   -9.314  1.00 88.95 401 A 1 
ATOM 3032 O O   . GLN A 1 401 ? 7.747   8.882   -10.006 1.00 87.90 401 A 1 
ATOM 3033 C CB  . GLN A 1 401 ? 9.178   10.891  -7.743  1.00 90.18 401 A 1 
ATOM 3034 C CG  . GLN A 1 401 ? 10.274  11.944  -7.497  1.00 90.25 401 A 1 
ATOM 3035 C CD  . GLN A 1 401 ? 11.372  12.021  -8.549  1.00 90.12 401 A 1 
ATOM 3036 O OE1 . GLN A 1 401 ? 11.528  11.202  -9.429  1.00 81.00 401 A 1 
ATOM 3037 N NE2 . GLN A 1 401 ? 12.189  13.043  -8.527  1.00 82.44 401 A 1 
ATOM 3038 N N   . MET A 1 402 ? 6.233   10.038  -8.834  1.00 90.50 402 A 1 
ATOM 3039 C CA  . MET A 1 402 ? 5.113   9.133   -9.131  1.00 87.70 402 A 1 
ATOM 3040 C C   . MET A 1 402 ? 4.831   9.058   -10.635 1.00 86.82 402 A 1 
ATOM 3041 O O   . MET A 1 402 ? 4.675   7.979   -11.194 1.00 84.90 402 A 1 
ATOM 3042 C CB  . MET A 1 402 ? 3.849   9.617   -8.411  1.00 86.81 402 A 1 
ATOM 3043 C CG  . MET A 1 402 ? 3.864   9.326   -6.909  1.00 80.81 402 A 1 
ATOM 3044 S SD  . MET A 1 402 ? 2.565   10.155  -5.939  1.00 76.62 402 A 1 
ATOM 3045 C CE  . MET A 1 402 ? 1.116   9.923   -6.981  1.00 67.41 402 A 1 
ATOM 3046 N N   . ARG A 1 403 ? 4.816   10.209  -11.327 1.00 89.18 403 A 1 
ATOM 3047 C CA  . ARG A 1 403 ? 4.609   10.236  -12.780 1.00 87.01 403 A 1 
ATOM 3048 C C   . ARG A 1 403 ? 5.702   9.498   -13.555 1.00 86.59 403 A 1 
ATOM 3049 O O   . ARG A 1 403 ? 5.419   8.973   -14.633 1.00 83.70 403 A 1 
ATOM 3050 C CB  . ARG A 1 403 ? 4.442   11.698  -13.217 1.00 87.15 403 A 1 
ATOM 3051 C CG  . ARG A 1 403 ? 4.264   11.887  -14.735 1.00 82.50 403 A 1 
ATOM 3052 C CD  . ARG A 1 403 ? 5.606   12.191  -15.410 1.00 78.76 403 A 1 
ATOM 3053 N NE  . ARG A 1 403 ? 5.444   12.352  -16.865 1.00 72.45 403 A 1 
ATOM 3054 C CZ  . ARG A 1 403 ? 6.382   12.772  -17.685 1.00 66.16 403 A 1 
ATOM 3055 N NH1 . ARG A 1 403 ? 7.569   13.128  -17.265 1.00 58.00 403 A 1 
ATOM 3056 N NH2 . ARG A 1 403 ? 6.149   12.843  -18.963 1.00 58.60 403 A 1 
ATOM 3057 N N   . ASN A 1 404 ? 6.930   9.479   -13.035 1.00 88.69 404 A 1 
ATOM 3058 C CA  . ASN A 1 404 ? 8.071   8.846   -13.696 1.00 87.83 404 A 1 
ATOM 3059 C C   . ASN A 1 404 ? 8.293   7.377   -13.292 1.00 86.95 404 A 1 
ATOM 3060 O O   . ASN A 1 404 ? 9.151   6.743   -13.886 1.00 84.30 404 A 1 
ATOM 3061 C CB  . ASN A 1 404 ? 9.326   9.674   -13.399 1.00 87.92 404 A 1 
ATOM 3062 C CG  . ASN A 1 404 ? 9.403   11.024  -14.077 1.00 86.81 404 A 1 
ATOM 3063 O OD1 . ASN A 1 404 ? 8.615   11.433  -14.931 1.00 81.46 404 A 1 
ATOM 3064 N ND2 . ASN A 1 404 ? 10.432  11.763  -13.732 1.00 81.63 404 A 1 
ATOM 3065 N N   . PHE A 1 405 ? 7.538   6.838   -12.329 1.00 87.93 405 A 1 
ATOM 3066 C CA  . PHE A 1 405 ? 7.777   5.535   -11.693 1.00 87.49 405 A 1 
ATOM 3067 C C   . PHE A 1 405 ? 9.102   5.466   -10.907 1.00 88.44 405 A 1 
ATOM 3068 O O   . PHE A 1 405 ? 9.681   4.398   -10.733 1.00 86.10 405 A 1 
ATOM 3069 C CB  . PHE A 1 405 ? 7.624   4.392   -12.707 1.00 85.49 405 A 1 
ATOM 3070 C CG  . PHE A 1 405 ? 6.376   4.437   -13.566 1.00 83.14 405 A 1 
ATOM 3071 C CD1 . PHE A 1 405 ? 5.145   4.052   -13.019 1.00 79.88 405 A 1 
ATOM 3072 C CD2 . PHE A 1 405 ? 6.453   4.830   -14.916 1.00 80.59 405 A 1 
ATOM 3073 C CE1 . PHE A 1 405 ? 3.993   4.038   -13.823 1.00 76.83 405 A 1 
ATOM 3074 C CE2 . PHE A 1 405 ? 5.297   4.815   -15.718 1.00 76.73 405 A 1 
ATOM 3075 C CZ  . PHE A 1 405 ? 4.067   4.410   -15.174 1.00 78.80 405 A 1 
ATOM 3076 N N   . ASP A 1 406 ? 9.580   6.605   -10.413 1.00 85.94 406 A 1 
ATOM 3077 C CA  . ASP A 1 406 ? 10.840  6.740   -9.667  1.00 88.02 406 A 1 
ATOM 3078 C C   . ASP A 1 406 ? 10.634  6.697   -8.142  1.00 89.41 406 A 1 
ATOM 3079 O O   . ASP A 1 406 ? 11.598  6.698   -7.374  1.00 88.72 406 A 1 
ATOM 3080 C CB  . ASP A 1 406 ? 11.538  8.048   -10.078 1.00 86.97 406 A 1 
ATOM 3081 C CG  . ASP A 1 406 ? 12.044  8.082   -11.520 1.00 86.15 406 A 1 
ATOM 3082 O OD1 . ASP A 1 406 ? 12.520  7.042   -12.015 1.00 82.72 406 A 1 
ATOM 3083 O OD2 . ASP A 1 406 ? 11.995  9.187   -12.115 1.00 83.49 406 A 1 
ATOM 3084 N N   . LEU A 1 407 ? 9.386   6.673   -7.669  1.00 89.45 407 A 1 
ATOM 3085 C CA  . LEU A 1 407 ? 9.039   6.615   -6.249  1.00 88.87 407 A 1 
ATOM 3086 C C   . LEU A 1 407 ? 8.766   5.166   -5.815  1.00 88.48 407 A 1 
ATOM 3087 O O   . LEU A 1 407 ? 7.637   4.686   -5.881  1.00 85.36 407 A 1 
ATOM 3088 C CB  . LEU A 1 407 ? 7.846   7.542   -5.979  1.00 87.94 407 A 1 
ATOM 3089 C CG  . LEU A 1 407 ? 7.571   7.685   -4.474  1.00 84.71 407 A 1 
ATOM 3090 C CD1 . LEU A 1 407 ? 8.500   8.720   -3.831  1.00 82.04 407 A 1 
ATOM 3091 C CD2 . LEU A 1 407 ? 6.129   8.098   -4.240  1.00 82.94 407 A 1 
ATOM 3092 N N   . TRP A 1 408 ? 9.808   4.478   -5.334  1.00 88.76 408 A 1 
ATOM 3093 C CA  . TRP A 1 408 ? 9.726   3.055   -5.013  1.00 89.05 408 A 1 
ATOM 3094 C C   . TRP A 1 408 ? 9.290   2.807   -3.568  1.00 89.10 408 A 1 
ATOM 3095 O O   . TRP A 1 408 ? 10.053  2.316   -2.737  1.00 87.07 408 A 1 
ATOM 3096 C CB  . TRP A 1 408 ? 11.050  2.376   -5.375  1.00 89.41 408 A 1 
ATOM 3097 C CG  . TRP A 1 408 ? 11.496  2.522   -6.800  1.00 90.23 408 A 1 
ATOM 3098 C CD1 . TRP A 1 408 ? 10.764  2.958   -7.851  1.00 87.07 408 A 1 
ATOM 3099 C CD2 . TRP A 1 408 ? 12.815  2.238   -7.340  1.00 90.46 408 A 1 
ATOM 3100 N NE1 . TRP A 1 408 ? 11.536  2.976   -8.992  1.00 87.49 408 A 1 
ATOM 3101 C CE2 . TRP A 1 408 ? 12.811  2.536   -8.735  1.00 90.48 408 A 1 
ATOM 3102 C CE3 . TRP A 1 408 ? 14.020  1.756   -6.783  1.00 89.93 408 A 1 
ATOM 3103 C CZ2 . TRP A 1 408 ? 13.947  2.372   -9.537  1.00 90.70 408 A 1 
ATOM 3104 C CZ3 . TRP A 1 408 ? 15.164  1.581   -7.581  1.00 89.30 408 A 1 
ATOM 3105 C CH2 . TRP A 1 408 ? 15.130  1.890   -8.952  1.00 88.42 408 A 1 
ATOM 3106 N N   . THR A 1 409 ? 8.045   3.156   -3.247  1.00 89.63 409 A 1 
ATOM 3107 C CA  . THR A 1 409 ? 7.451   2.854   -1.936  1.00 87.97 409 A 1 
ATOM 3108 C C   . THR A 1 409 ? 7.239   1.351   -1.769  1.00 86.28 409 A 1 
ATOM 3109 O O   . THR A 1 409 ? 6.837   0.677   -2.715  1.00 84.19 409 A 1 
ATOM 3110 C CB  . THR A 1 409 ? 6.118   3.578   -1.716  1.00 87.68 409 A 1 
ATOM 3111 O OG1 . THR A 1 409 ? 5.198   3.273   -2.733  1.00 83.47 409 A 1 
ATOM 3112 C CG2 . THR A 1 409 ? 6.301   5.096   -1.701  1.00 82.89 409 A 1 
ATOM 3113 N N   . CYS A 1 410 ? 7.480   0.818   -0.573  1.00 89.60 410 A 1 
ATOM 3114 C CA  . CYS A 1 410 ? 7.378   -0.618  -0.329  1.00 88.59 410 A 1 
ATOM 3115 C C   . CYS A 1 410 ? 6.943   -0.921  1.105   1.00 89.40 410 A 1 
ATOM 3116 O O   . CYS A 1 410 ? 7.159   -0.120  2.013   1.00 87.55 410 A 1 
ATOM 3117 C CB  . CYS A 1 410 ? 8.723   -1.274  -0.671  1.00 86.61 410 A 1 
ATOM 3118 S SG  . CYS A 1 410 ? 10.032  -0.720  0.462   1.00 86.39 410 A 1 
ATOM 3119 N N   . GLY A 1 411 ? 6.341   -2.093  1.329   1.00 85.19 411 A 1 
ATOM 3120 C CA  . GLY A 1 411 ? 6.135   -2.630  2.674   1.00 85.59 411 A 1 
ATOM 3121 C C   . GLY A 1 411 ? 7.445   -3.138  3.287   1.00 88.23 411 A 1 
ATOM 3122 O O   . GLY A 1 411 ? 8.414   -3.400  2.573   1.00 88.00 411 A 1 
ATOM 3123 N N   . HIS A 1 412 ? 7.463   -3.322  4.605   1.00 90.02 412 A 1 
ATOM 3124 C CA  . HIS A 1 412 ? 8.646   -3.808  5.331   1.00 90.37 412 A 1 
ATOM 3125 C C   . HIS A 1 412 ? 9.179   -5.144  4.785   1.00 91.52 412 A 1 
ATOM 3126 O O   . HIS A 1 412 ? 10.379  -5.301  4.628   1.00 91.46 412 A 1 
ATOM 3127 C CB  . HIS A 1 412 ? 8.295   -3.921  6.813   1.00 89.93 412 A 1 
ATOM 3128 C CG  . HIS A 1 412 ? 9.413   -4.476  7.662   1.00 88.22 412 A 1 
ATOM 3129 N ND1 . HIS A 1 412 ? 10.611  -3.873  7.966   1.00 78.70 412 A 1 
ATOM 3130 C CD2 . HIS A 1 412 ? 9.414   -5.707  8.259   1.00 78.21 412 A 1 
ATOM 3131 C CE1 . HIS A 1 412 ? 11.321  -4.726  8.725   1.00 79.45 412 A 1 
ATOM 3132 N NE2 . HIS A 1 412 ? 10.621  -5.844  8.934   1.00 80.54 412 A 1 
ATOM 3133 N N   . TYR A 1 413 ? 8.296   -6.071  4.417   1.00 91.80 413 A 1 
ATOM 3134 C CA  . TYR A 1 413 ? 8.692   -7.381  3.893   1.00 92.42 413 A 1 
ATOM 3135 C C   . TYR A 1 413 ? 9.035   -7.400  2.391   1.00 92.93 413 A 1 
ATOM 3136 O O   . TYR A 1 413 ? 9.105   -8.480  1.812   1.00 92.27 413 A 1 
ATOM 3137 C CB  . TYR A 1 413 ? 7.643   -8.427  4.273   1.00 92.60 413 A 1 
ATOM 3138 C CG  . TYR A 1 413 ? 7.521   -8.687  5.762   1.00 92.68 413 A 1 
ATOM 3139 C CD1 . TYR A 1 413 ? 8.657   -9.040  6.517   1.00 89.08 413 A 1 
ATOM 3140 C CD2 . TYR A 1 413 ? 6.269   -8.598  6.394   1.00 89.09 413 A 1 
ATOM 3141 C CE1 . TYR A 1 413 ? 8.542   -9.293  7.897   1.00 87.57 413 A 1 
ATOM 3142 C CE2 . TYR A 1 413 ? 6.149   -8.854  7.772   1.00 87.52 413 A 1 
ATOM 3143 C CZ  . TYR A 1 413 ? 7.286   -9.199  8.527   1.00 89.22 413 A 1 
ATOM 3144 O OH  . TYR A 1 413 ? 7.173   -9.434  9.859   1.00 87.12 413 A 1 
ATOM 3145 N N   . ALA A 1 414 ? 9.285   -6.261  1.748   1.00 91.33 414 A 1 
ATOM 3146 C CA  . ALA A 1 414 ? 9.709   -6.237  0.344   1.00 91.41 414 A 1 
ATOM 3147 C C   . ALA A 1 414 ? 11.003  -7.045  0.116   1.00 92.63 414 A 1 
ATOM 3148 O O   . ALA A 1 414 ? 11.110  -7.733  -0.893  1.00 92.83 414 A 1 
ATOM 3149 C CB  . ALA A 1 414 ? 9.844   -4.788  -0.117  1.00 91.05 414 A 1 
ATOM 3150 N N   . TYR A 1 415 ? 11.922  -7.088  1.090   1.00 93.03 415 A 1 
ATOM 3151 C CA  . TYR A 1 415 ? 13.150  -7.901  1.023   1.00 93.81 415 A 1 
ATOM 3152 C C   . TYR A 1 415 ? 12.902  -9.418  0.912   1.00 94.52 415 A 1 
ATOM 3153 O O   . TYR A 1 415 ? 13.799  -10.165 0.518   1.00 94.10 415 A 1 
ATOM 3154 C CB  . TYR A 1 415 ? 14.031  -7.583  2.234   1.00 93.93 415 A 1 
ATOM 3155 C CG  . TYR A 1 415 ? 13.544  -8.162  3.551   1.00 93.68 415 A 1 
ATOM 3156 C CD1 . TYR A 1 415 ? 12.749  -7.394  4.420   1.00 91.87 415 A 1 
ATOM 3157 C CD2 . TYR A 1 415 ? 13.907  -9.475  3.917   1.00 92.45 415 A 1 
ATOM 3158 C CE1 . TYR A 1 415 ? 12.319  -7.925  5.645   1.00 91.11 415 A 1 
ATOM 3159 C CE2 . TYR A 1 415 ? 13.473  -10.011 5.143   1.00 91.13 415 A 1 
ATOM 3160 C CZ  . TYR A 1 415 ? 12.684  -9.233  6.012   1.00 91.21 415 A 1 
ATOM 3161 O OH  . TYR A 1 415 ? 12.277  -9.746  7.201   1.00 89.36 415 A 1 
ATOM 3162 N N   . ARG A 1 416 ? 11.686  -9.881  1.224   1.00 93.64 416 A 1 
ATOM 3163 C CA  . ARG A 1 416 ? 11.262  -11.285 1.096   1.00 94.08 416 A 1 
ATOM 3164 C C   . ARG A 1 416 ? 10.621  -11.601 -0.256  1.00 94.75 416 A 1 
ATOM 3165 O O   . ARG A 1 416 ? 10.237  -12.743 -0.485  1.00 94.32 416 A 1 
ATOM 3166 C CB  . ARG A 1 416 ? 10.305  -11.656 2.238   1.00 94.03 416 A 1 
ATOM 3167 C CG  . ARG A 1 416 ? 10.939  -11.527 3.629   1.00 92.19 416 A 1 
ATOM 3168 C CD  . ARG A 1 416 ? 9.948   -11.950 4.723   1.00 90.45 416 A 1 
ATOM 3169 N NE  . ARG A 1 416 ? 9.540   -13.361 4.577   1.00 85.67 416 A 1 
ATOM 3170 C CZ  . ARG A 1 416 ? 8.482   -13.941 5.121   1.00 83.21 416 A 1 
ATOM 3171 N NH1 . ARG A 1 416 ? 7.673   -13.310 5.924   1.00 76.74 416 A 1 
ATOM 3172 N NH2 . ARG A 1 416 ? 8.216   -15.189 4.852   1.00 75.10 416 A 1 
ATOM 3173 N N   . LEU A 1 417 ? 10.471  -10.633 -1.165  1.00 93.60 417 A 1 
ATOM 3174 C CA  . LEU A 1 417 ? 9.836   -10.879 -2.469  1.00 93.77 417 A 1 
ATOM 3175 C C   . LEU A 1 417 ? 10.566  -11.960 -3.273  1.00 94.31 417 A 1 
ATOM 3176 O O   . LEU A 1 417 ? 9.916   -12.775 -3.922  1.00 93.79 417 A 1 
ATOM 3177 C CB  . LEU A 1 417 ? 9.749   -9.570  -3.265  1.00 93.43 417 A 1 
ATOM 3178 C CG  . LEU A 1 417 ? 8.633   -8.638  -2.763  1.00 92.04 417 A 1 
ATOM 3179 C CD1 . LEU A 1 417 ? 8.768   -7.274  -3.431  1.00 90.23 417 A 1 
ATOM 3180 C CD2 . LEU A 1 417 ? 7.240   -9.195  -3.079  1.00 90.37 417 A 1 
ATOM 3181 N N   . LYS A 1 418 ? 11.898  -12.037 -3.155  1.00 94.53 418 A 1 
ATOM 3182 C CA  . LYS A 1 418 ? 12.714  -13.105 -3.751  1.00 94.58 418 A 1 
ATOM 3183 C C   . LYS A 1 418 ? 12.339  -14.515 -3.284  1.00 94.91 418 A 1 
ATOM 3184 O O   . LYS A 1 418 ? 12.501  -15.459 -4.047  1.00 93.85 418 A 1 
ATOM 3185 C CB  . LYS A 1 418 ? 14.199  -12.799 -3.511  1.00 93.51 418 A 1 
ATOM 3186 C CG  . LYS A 1 418 ? 14.594  -12.798 -2.024  1.00 91.25 418 A 1 
ATOM 3187 C CD  . LYS A 1 418 ? 15.961  -12.129 -1.848  1.00 90.48 418 A 1 
ATOM 3188 C CE  . LYS A 1 418 ? 16.257  -11.896 -0.370  1.00 84.94 418 A 1 
ATOM 3189 N NZ  . LYS A 1 418 ? 17.245  -10.796 -0.203  1.00 79.48 418 A 1 
ATOM 3190 N N   . ASP A 1 419 ? 11.756  -14.658 -2.088  1.00 95.12 419 A 1 
ATOM 3191 C CA  . ASP A 1 419 ? 11.286  -15.945 -1.560  1.00 94.48 419 A 1 
ATOM 3192 C C   . ASP A 1 419 ? 9.998   -16.426 -2.258  1.00 95.09 419 A 1 
ATOM 3193 O O   . ASP A 1 419 ? 9.574   -17.565 -2.069  1.00 93.78 419 A 1 
ATOM 3194 C CB  . ASP A 1 419 ? 11.020  -15.854 -0.044  1.00 93.56 419 A 1 
ATOM 3195 C CG  . ASP A 1 419 ? 12.172  -15.325 0.814   1.00 91.61 419 A 1 
ATOM 3196 O OD1 . ASP A 1 419 ? 13.346  -15.445 0.394   1.00 88.57 419 A 1 
ATOM 3197 O OD2 . ASP A 1 419 ? 11.860  -14.815 1.919   1.00 87.96 419 A 1 
ATOM 3198 N N   . THR A 1 420 ? 9.356   -15.552 -3.035  1.00 94.50 420 A 1 
ATOM 3199 C CA  . THR A 1 420 ? 8.048   -15.795 -3.663  1.00 94.49 420 A 1 
ATOM 3200 C C   . THR A 1 420 ? 8.133   -16.167 -5.141  1.00 94.44 420 A 1 
ATOM 3201 O O   . THR A 1 420 ? 7.110   -16.463 -5.756  1.00 93.01 420 A 1 
ATOM 3202 C CB  . THR A 1 420 ? 7.099   -14.602 -3.480  1.00 94.67 420 A 1 
ATOM 3203 O OG1 . THR A 1 420 ? 7.426   -13.509 -4.307  1.00 92.68 420 A 1 
ATOM 3204 C CG2 . THR A 1 420 ? 7.057   -14.075 -2.047  1.00 91.63 420 A 1 
ATOM 3205 N N   . SER A 1 421 ? 9.335   -16.144 -5.725  1.00 95.29 421 A 1 
ATOM 3206 C CA  . SER A 1 421 ? 9.541   -16.372 -7.154  1.00 95.27 421 A 1 
ATOM 3207 C C   . SER A 1 421 ? 10.780  -17.223 -7.439  1.00 94.87 421 A 1 
ATOM 3208 O O   . SER A 1 421 ? 11.500  -17.634 -6.530  1.00 93.52 421 A 1 
ATOM 3209 C CB  . SER A 1 421 ? 9.606   -15.024 -7.873  1.00 94.98 421 A 1 
ATOM 3210 O OG  . SER A 1 421 ? 9.505   -15.275 -9.259  1.00 91.35 421 A 1 
ATOM 3211 N N   . ARG A 1 422 ? 11.016  -17.532 -8.714  1.00 95.62 422 A 1 
ATOM 3212 C CA  . ARG A 1 422 ? 12.178  -18.294 -9.177  1.00 95.10 422 A 1 
ATOM 3213 C C   . ARG A 1 422 ? 13.207  -17.361 -9.809  1.00 95.52 422 A 1 
ATOM 3214 O O   . ARG A 1 422 ? 12.823  -16.548 -10.653 1.00 94.71 422 A 1 
ATOM 3215 C CB  . ARG A 1 422 ? 11.749  -19.385 -10.167 1.00 93.83 422 A 1 
ATOM 3216 C CG  . ARG A 1 422 ? 10.848  -20.433 -9.500  1.00 90.13 422 A 1 
ATOM 3217 C CD  . ARG A 1 422 ? 10.487  -21.527 -10.505 1.00 88.51 422 A 1 
ATOM 3218 N NE  . ARG A 1 422 ? 9.567   -22.514 -9.916  1.00 87.33 422 A 1 
ATOM 3219 C CZ  . ARG A 1 422 ? 9.874   -23.552 -9.162  1.00 86.00 422 A 1 
ATOM 3220 N NH1 . ARG A 1 422 ? 11.101  -23.836 -8.833  1.00 76.58 422 A 1 
ATOM 3221 N NH2 . ARG A 1 422 ? 8.924   -24.324 -8.723  1.00 79.77 422 A 1 
ATOM 3222 N N   . PRO A 1 423 ? 14.497  -17.496 -9.460  1.00 95.36 423 A 1 
ATOM 3223 C CA  . PRO A 1 423 ? 15.553  -16.821 -10.199 1.00 94.83 423 A 1 
ATOM 3224 C C   . PRO A 1 423 ? 15.641  -17.384 -11.623 1.00 94.79 423 A 1 
ATOM 3225 O O   . PRO A 1 423 ? 15.484  -18.592 -11.848 1.00 93.71 423 A 1 
ATOM 3226 C CB  . PRO A 1 423 ? 16.833  -17.049 -9.394  1.00 93.82 423 A 1 
ATOM 3227 C CG  . PRO A 1 423 ? 16.571  -18.384 -8.698  1.00 91.74 423 A 1 
ATOM 3228 C CD  . PRO A 1 423 ? 15.069  -18.374 -8.445  1.00 94.79 423 A 1 
ATOM 3229 N N   . LEU A 1 424 ? 15.897  -16.507 -12.586 1.00 94.54 424 A 1 
ATOM 3230 C CA  . LEU A 1 424 ? 16.133  -16.826 -13.988 1.00 94.43 424 A 1 
ATOM 3231 C C   . LEU A 1 424 ? 17.641  -16.878 -14.280 1.00 94.43 424 A 1 
ATOM 3232 O O   . LEU A 1 424 ? 18.472  -16.443 -13.489 1.00 93.62 424 A 1 
ATOM 3233 C CB  . LEU A 1 424 ? 15.385  -15.816 -14.881 1.00 94.40 424 A 1 
ATOM 3234 C CG  . LEU A 1 424 ? 13.864  -15.724 -14.653 1.00 93.88 424 A 1 
ATOM 3235 C CD1 . LEU A 1 424 ? 13.258  -14.709 -15.631 1.00 91.33 424 A 1 
ATOM 3236 C CD2 . LEU A 1 424 ? 13.159  -17.067 -14.872 1.00 91.14 424 A 1 
ATOM 3237 N N   . ALA A 1 425 ? 18.008  -17.431 -15.440 1.00 93.55 425 A 1 
ATOM 3238 C CA  . ALA A 1 425 ? 19.409  -17.624 -15.814 1.00 93.05 425 A 1 
ATOM 3239 C C   . ALA A 1 425 ? 20.201  -16.309 -15.986 1.00 93.12 425 A 1 
ATOM 3240 O O   . ALA A 1 425 ? 21.424  -16.321 -15.898 1.00 90.92 425 A 1 
ATOM 3241 C CB  . ALA A 1 425 ? 19.439  -18.452 -17.105 1.00 92.15 425 A 1 
ATOM 3242 N N   . ASP A 1 426 ? 19.507  -15.205 -16.230 1.00 93.83 426 A 1 
ATOM 3243 C CA  . ASP A 1 426 ? 20.082  -13.863 -16.361 1.00 94.05 426 A 1 
ATOM 3244 C C   . ASP A 1 426 ? 20.211  -13.115 -15.021 1.00 94.67 426 A 1 
ATOM 3245 O O   . ASP A 1 426 ? 20.630  -11.963 -14.996 1.00 93.09 426 A 1 
ATOM 3246 C CB  . ASP A 1 426 ? 19.263  -13.071 -17.392 1.00 93.22 426 A 1 
ATOM 3247 C CG  . ASP A 1 426 ? 17.815  -12.804 -16.969 1.00 92.90 426 A 1 
ATOM 3248 O OD1 . ASP A 1 426 ? 17.415  -13.240 -15.868 1.00 90.12 426 A 1 
ATOM 3249 O OD2 . ASP A 1 426 ? 17.084  -12.196 -17.776 1.00 89.88 426 A 1 
ATOM 3250 N N   . GLY A 1 427 ? 19.864  -13.762 -13.897 1.00 95.09 427 A 1 
ATOM 3251 C CA  . GLY A 1 427 ? 19.895  -13.173 -12.556 1.00 94.92 427 A 1 
ATOM 3252 C C   . GLY A 1 427 ? 18.643  -12.379 -12.172 1.00 95.79 427 A 1 
ATOM 3253 O O   . GLY A 1 427 ? 18.537  -11.940 -11.027 1.00 94.59 427 A 1 
ATOM 3254 N N   . SER A 1 428 ? 17.686  -12.211 -13.086 1.00 95.28 428 A 1 
ATOM 3255 C CA  . SER A 1 428 ? 16.378  -11.641 -12.767 1.00 95.63 428 A 1 
ATOM 3256 C C   . SER A 1 428 ? 15.465  -12.670 -12.087 1.00 95.86 428 A 1 
ATOM 3257 O O   . SER A 1 428 ? 15.800  -13.852 -11.972 1.00 95.32 428 A 1 
ATOM 3258 C CB  . SER A 1 428 ? 15.745  -11.033 -14.021 1.00 95.40 428 A 1 
ATOM 3259 O OG  . SER A 1 428 ? 15.286  -12.024 -14.912 1.00 93.82 428 A 1 
ATOM 3260 N N   . TYR A 1 429 ? 14.300  -12.238 -11.623 1.00 96.28 429 A 1 
ATOM 3261 C CA  . TYR A 1 429 ? 13.262  -13.110 -11.070 1.00 96.44 429 A 1 
ATOM 3262 C C   . TYR A 1 429 ? 12.059  -13.191 -12.007 1.00 96.35 429 A 1 
ATOM 3263 O O   . TYR A 1 429 ? 11.684  -12.205 -12.647 1.00 95.54 429 A 1 
ATOM 3264 C CB  . TYR A 1 429 ? 12.854  -12.629 -9.674  1.00 96.45 429 A 1 
ATOM 3265 C CG  . TYR A 1 429 ? 13.887  -12.914 -8.603  1.00 96.36 429 A 1 
ATOM 3266 C CD1 . TYR A 1 429 ? 13.744  -14.042 -7.774  1.00 94.66 429 A 1 
ATOM 3267 C CD2 . TYR A 1 429 ? 14.996  -12.063 -8.437  1.00 94.92 429 A 1 
ATOM 3268 C CE1 . TYR A 1 429 ? 14.698  -14.316 -6.780  1.00 94.26 429 A 1 
ATOM 3269 C CE2 . TYR A 1 429 ? 15.958  -12.337 -7.450  1.00 94.35 429 A 1 
ATOM 3270 C CZ  . TYR A 1 429 ? 15.808  -13.465 -6.616  1.00 94.80 429 A 1 
ATOM 3271 O OH  . TYR A 1 429 ? 16.733  -13.729 -5.657  1.00 93.55 429 A 1 
ATOM 3272 N N   . ALA A 1 430 ? 11.417  -14.361 -12.064 1.00 96.01 430 A 1 
ATOM 3273 C CA  . ALA A 1 430 ? 10.175  -14.523 -12.805 1.00 95.73 430 A 1 
ATOM 3274 C C   . ALA A 1 430 ? 9.078   -13.630 -12.197 1.00 95.91 430 A 1 
ATOM 3275 O O   . ALA A 1 430 ? 8.801   -13.707 -10.999 1.00 95.28 430 A 1 
ATOM 3276 C CB  . ALA A 1 430 ? 9.782   -16.005 -12.811 1.00 95.23 430 A 1 
ATOM 3277 N N   . LEU A 1 431 ? 8.437   -12.793 -13.017 1.00 95.73 431 A 1 
ATOM 3278 C CA  . LEU A 1 431 ? 7.264   -12.029 -12.589 1.00 95.57 431 A 1 
ATOM 3279 C C   . LEU A 1 431 ? 6.078   -12.970 -12.364 1.00 95.25 431 A 1 
ATOM 3280 O O   . LEU A 1 431 ? 5.942   -13.998 -13.034 1.00 93.93 431 A 1 
ATOM 3281 C CB  . LEU A 1 431 ? 6.922   -10.919 -13.599 1.00 95.14 431 A 1 
ATOM 3282 C CG  . LEU A 1 431 ? 8.032   -9.878  -13.826 1.00 94.14 431 A 1 
ATOM 3283 C CD1 . LEU A 1 431 ? 7.515   -8.800  -14.775 1.00 91.78 431 A 1 
ATOM 3284 C CD2 . LEU A 1 431 ? 8.482   -9.194  -12.535 1.00 91.39 431 A 1 
ATOM 3285 N N   . LEU A 1 432 ? 5.220   -12.615 -11.412 1.00 95.51 432 A 1 
ATOM 3286 C CA  . LEU A 1 432 ? 4.064   -13.413 -11.015 1.00 95.19 432 A 1 
ATOM 3287 C C   . LEU A 1 432 ? 2.793   -12.877 -11.676 1.00 95.66 432 A 1 
ATOM 3288 O O   . LEU A 1 432 ? 2.744   -11.722 -12.087 1.00 95.04 432 A 1 
ATOM 3289 C CB  . LEU A 1 432 ? 3.964   -13.418 -9.477  1.00 94.24 432 A 1 
ATOM 3290 C CG  . LEU A 1 432 ? 5.245   -13.867 -8.747  1.00 93.12 432 A 1 
ATOM 3291 C CD1 . LEU A 1 432 ? 5.040   -13.817 -7.238  1.00 88.24 432 A 1 
ATOM 3292 C CD2 . LEU A 1 432 ? 5.646   -15.293 -9.129  1.00 88.10 432 A 1 
ATOM 3293 N N   . SER A 1 433 ? 1.738   -13.700 -11.759 1.00 96.04 433 A 1 
ATOM 3294 C CA  . SER A 1 433 ? 0.396   -13.172 -12.004 1.00 96.10 433 A 1 
ATOM 3295 C C   . SER A 1 433 ? -0.261  -12.770 -10.683 1.00 96.27 433 A 1 
ATOM 3296 O O   . SER A 1 433 ? 0.026   -13.354 -9.627  1.00 96.19 433 A 1 
ATOM 3297 C CB  . SER A 1 433 ? -0.468  -14.156 -12.800 1.00 95.89 433 A 1 
ATOM 3298 O OG  . SER A 1 433 ? -0.698  -15.349 -12.069 1.00 93.89 433 A 1 
ATOM 3299 N N   . ALA A 1 434 ? -1.175  -11.802 -10.727 1.00 96.14 434 A 1 
ATOM 3300 C CA  . ALA A 1 434 ? -1.985  -11.447 -9.567  1.00 96.43 434 A 1 
ATOM 3301 C C   . ALA A 1 434 ? -2.818  -12.642 -9.085  1.00 96.89 434 A 1 
ATOM 3302 O O   . ALA A 1 434 ? -2.936  -12.846 -7.879  1.00 96.86 434 A 1 
ATOM 3303 C CB  . ALA A 1 434 ? -2.864  -10.246 -9.916  1.00 96.01 434 A 1 
ATOM 3304 N N   . GLU A 1 435 ? -3.311  -13.482 -10.004 1.00 96.44 435 A 1 
ATOM 3305 C CA  . GLU A 1 435 ? -4.006  -14.731 -9.670  1.00 96.96 435 A 1 
ATOM 3306 C C   . GLU A 1 435 ? -3.120  -15.675 -8.858  1.00 97.17 435 A 1 
ATOM 3307 O O   . GLU A 1 435 ? -3.562  -16.169 -7.820  1.00 96.79 435 A 1 
ATOM 3308 C CB  . GLU A 1 435 ? -4.517  -15.420 -10.944 1.00 96.91 435 A 1 
ATOM 3309 C CG  . GLU A 1 435 ? -5.212  -16.762 -10.636 1.00 96.07 435 A 1 
ATOM 3310 C CD  . GLU A 1 435 ? -6.113  -17.271 -11.766 1.00 95.78 435 A 1 
ATOM 3311 O OE1 . GLU A 1 435 ? -7.081  -18.004 -11.448 1.00 90.45 435 A 1 
ATOM 3312 O OE2 . GLU A 1 435 ? -5.944  -16.864 -12.932 1.00 92.01 435 A 1 
ATOM 3313 N N   . HIS A 1 436 ? -1.872  -15.905 -9.264  1.00 96.68 436 A 1 
ATOM 3314 C CA  . HIS A 1 436 ? -0.940  -16.758 -8.524  1.00 96.85 436 A 1 
ATOM 3315 C C   . HIS A 1 436 ? -0.771  -16.273 -7.078  1.00 97.09 436 A 1 
ATOM 3316 O O   . HIS A 1 436 ? -0.922  -17.049 -6.139  1.00 96.60 436 A 1 
ATOM 3317 C CB  . HIS A 1 436 ? 0.412   -16.810 -9.250  1.00 96.56 436 A 1 
ATOM 3318 C CG  . HIS A 1 436 ? 1.458   -17.575 -8.476  1.00 95.74 436 A 1 
ATOM 3319 N ND1 . HIS A 1 436 ? 1.633   -18.944 -8.484  1.00 87.24 436 A 1 
ATOM 3320 C CD2 . HIS A 1 436 ? 2.348   -17.051 -7.583  1.00 87.34 436 A 1 
ATOM 3321 C CE1 . HIS A 1 436 ? 2.599   -19.229 -7.603  1.00 88.97 436 A 1 
ATOM 3322 N NE2 . HIS A 1 436 ? 3.062   -18.109 -7.037  1.00 89.90 436 A 1 
ATOM 3323 N N   . VAL A 1 437 ? -0.517  -14.976 -6.898  1.00 96.97 437 A 1 
ATOM 3324 C CA  . VAL A 1 437 ? -0.332  -14.380 -5.566  1.00 97.01 437 A 1 
ATOM 3325 C C   . VAL A 1 437 ? -1.618  -14.453 -4.742  1.00 97.20 437 A 1 
ATOM 3326 O O   . VAL A 1 437 ? -1.572  -14.817 -3.569  1.00 96.88 437 A 1 
ATOM 3327 C CB  . VAL A 1 437 ? 0.171   -12.930 -5.681  1.00 96.60 437 A 1 
ATOM 3328 C CG1 . VAL A 1 437 ? 0.334   -12.275 -4.308  1.00 95.63 437 A 1 
ATOM 3329 C CG2 . VAL A 1 437 ? 1.536   -12.870 -6.373  1.00 95.89 437 A 1 
ATOM 3330 N N   . PHE A 1 438 ? -2.766  -14.148 -5.342  1.00 97.43 438 A 1 
ATOM 3331 C CA  . PHE A 1 438 ? -4.062  -14.185 -4.668  1.00 97.64 438 A 1 
ATOM 3332 C C   . PHE A 1 438 ? -4.413  -15.606 -4.201  1.00 97.69 438 A 1 
ATOM 3333 O O   . PHE A 1 438 ? -4.779  -15.800 -3.046  1.00 97.47 438 A 1 
ATOM 3334 C CB  . PHE A 1 438 ? -5.135  -13.626 -5.608  1.00 97.65 438 A 1 
ATOM 3335 C CG  . PHE A 1 438 ? -6.481  -13.401 -4.948  1.00 97.95 438 A 1 
ATOM 3336 C CD1 . PHE A 1 438 ? -7.362  -14.474 -4.728  1.00 97.64 438 A 1 
ATOM 3337 C CD2 . PHE A 1 438 ? -6.855  -12.104 -4.548  1.00 97.69 438 A 1 
ATOM 3338 C CE1 . PHE A 1 438 ? -8.605  -14.257 -4.108  1.00 97.61 438 A 1 
ATOM 3339 C CE2 . PHE A 1 438 ? -8.099  -11.884 -3.934  1.00 97.54 438 A 1 
ATOM 3340 C CZ  . PHE A 1 438 ? -8.975  -12.963 -3.710  1.00 97.80 438 A 1 
ATOM 3341 N N   . ARG A 1 439 ? -4.263  -16.601 -5.075  1.00 97.22 439 A 1 
ATOM 3342 C CA  . ARG A 1 439 ? -4.532  -18.011 -4.765  1.00 97.31 439 A 1 
ATOM 3343 C C   . ARG A 1 439 ? -3.576  -18.556 -3.713  1.00 97.41 439 A 1 
ATOM 3344 O O   . ARG A 1 439 ? -4.001  -19.319 -2.855  1.00 96.98 439 A 1 
ATOM 3345 C CB  . ARG A 1 439 ? -4.450  -18.851 -6.044  1.00 97.25 439 A 1 
ATOM 3346 C CG  . ARG A 1 439 ? -5.567  -18.575 -7.065  1.00 94.95 439 A 1 
ATOM 3347 C CD  . ARG A 1 439 ? -6.948  -18.942 -6.526  1.00 90.55 439 A 1 
ATOM 3348 N NE  . ARG A 1 439 ? -7.976  -18.829 -7.570  1.00 84.23 439 A 1 
ATOM 3349 C CZ  . ARG A 1 439 ? -9.275  -18.961 -7.392  1.00 77.67 439 A 1 
ATOM 3350 N NH1 . ARG A 1 439 ? -9.794  -19.221 -6.222  1.00 69.98 439 A 1 
ATOM 3351 N NH2 . ARG A 1 439 ? -10.084 -18.834 -8.407  1.00 72.27 439 A 1 
ATOM 3352 N N   . ASP A 1 440 ? -2.315  -18.137 -3.732  1.00 97.11 440 A 1 
ATOM 3353 C CA  . ASP A 1 440 ? -1.374  -18.508 -2.683  1.00 97.04 440 A 1 
ATOM 3354 C C   . ASP A 1 440 ? -1.796  -17.948 -1.317  1.00 97.18 440 A 1 
ATOM 3355 O O   . ASP A 1 440 ? -1.855  -18.699 -0.353  1.00 96.54 440 A 1 
ATOM 3356 C CB  . ASP A 1 440 ? 0.038   -18.086 -3.063  1.00 96.52 440 A 1 
ATOM 3357 C CG  . ASP A 1 440 ? 1.023   -18.544 -1.985  1.00 94.74 440 A 1 
ATOM 3358 O OD1 . ASP A 1 440 ? 1.217   -19.760 -1.822  1.00 90.35 440 A 1 
ATOM 3359 O OD2 . ASP A 1 440 ? 1.586   -17.667 -1.300  1.00 89.74 440 A 1 
ATOM 3360 N N   . TYR A 1 441 ? -2.190  -16.670 -1.224  1.00 97.16 441 A 1 
ATOM 3361 C CA  . TYR A 1 441 ? -2.780  -16.152 0.017   1.00 97.05 441 A 1 
ATOM 3362 C C   . TYR A 1 441 ? -4.033  -16.934 0.425   1.00 97.16 441 A 1 
ATOM 3363 O O   . TYR A 1 441 ? -4.198  -17.239 1.600   1.00 96.31 441 A 1 
ATOM 3364 C CB  . TYR A 1 441 ? -3.139  -14.668 -0.121  1.00 96.62 441 A 1 
ATOM 3365 C CG  . TYR A 1 441 ? -2.015  -13.709 0.195   1.00 96.45 441 A 1 
ATOM 3366 C CD1 . TYR A 1 441 ? -1.566  -13.566 1.524   1.00 95.12 441 A 1 
ATOM 3367 C CD2 . TYR A 1 441 ? -1.444  -12.930 -0.823  1.00 95.41 441 A 1 
ATOM 3368 C CE1 . TYR A 1 441 ? -0.548  -12.646 1.830   1.00 94.69 441 A 1 
ATOM 3369 C CE2 . TYR A 1 441 ? -0.424  -12.011 -0.524  1.00 94.85 441 A 1 
ATOM 3370 C CZ  . TYR A 1 441 ? 0.025   -11.862 0.804   1.00 95.25 441 A 1 
ATOM 3371 O OH  . TYR A 1 441 ? 1.001   -10.966 1.088   1.00 93.98 441 A 1 
ATOM 3372 N N   . GLN A 1 442 ? -4.904  -17.265 -0.530  1.00 96.81 442 A 1 
ATOM 3373 C CA  . GLN A 1 442 ? -6.190  -17.910 -0.279  1.00 97.30 442 A 1 
ATOM 3374 C C   . GLN A 1 442 ? -6.047  -19.334 0.272   1.00 97.26 442 A 1 
ATOM 3375 O O   . GLN A 1 442 ? -6.787  -19.703 1.179   1.00 96.75 442 A 1 
ATOM 3376 C CB  . GLN A 1 442 ? -7.012  -17.877 -1.578  1.00 97.25 442 A 1 
ATOM 3377 C CG  . GLN A 1 442 ? -8.469  -18.310 -1.355  1.00 96.39 442 A 1 
ATOM 3378 C CD  . GLN A 1 442 ? -9.334  -18.208 -2.603  1.00 96.98 442 A 1 
ATOM 3379 O OE1 . GLN A 1 442 ? -8.910  -17.854 -3.693  1.00 93.41 442 A 1 
ATOM 3380 N NE2 . GLN A 1 442 ? -10.603 -18.529 -2.495  1.00 93.16 442 A 1 
ATOM 3381 N N   . PHE A 1 443 ? -5.104  -20.123 -0.245  1.00 96.68 443 A 1 
ATOM 3382 C CA  . PHE A 1 443 ? -5.035  -21.568 0.009   1.00 96.15 443 A 1 
ATOM 3383 C C   . PHE A 1 443 ? -3.768  -22.042 0.728   1.00 95.52 443 A 1 
ATOM 3384 O O   . PHE A 1 443 ? -3.707  -23.198 1.152   1.00 93.48 443 A 1 
ATOM 3385 C CB  . PHE A 1 443 ? -5.218  -22.313 -1.317  1.00 96.07 443 A 1 
ATOM 3386 C CG  . PHE A 1 443 ? -6.547  -22.048 -1.998  1.00 96.28 443 A 1 
ATOM 3387 C CD1 . PHE A 1 443 ? -7.742  -22.465 -1.387  1.00 94.17 443 A 1 
ATOM 3388 C CD2 . PHE A 1 443 ? -6.592  -21.390 -3.240  1.00 94.62 443 A 1 
ATOM 3389 C CE1 . PHE A 1 443 ? -8.978  -22.227 -2.012  1.00 93.81 443 A 1 
ATOM 3390 C CE2 . PHE A 1 443 ? -7.828  -21.156 -3.869  1.00 93.97 443 A 1 
ATOM 3391 C CZ  . PHE A 1 443 ? -9.022  -21.575 -3.254  1.00 94.61 443 A 1 
ATOM 3392 N N   . SER A 1 444 ? -2.738  -21.202 0.873   1.00 96.22 444 A 1 
ATOM 3393 C CA  . SER A 1 444 ? -1.514  -21.609 1.559   1.00 95.27 444 A 1 
ATOM 3394 C C   . SER A 1 444 ? -1.732  -21.814 3.058   1.00 95.47 444 A 1 
ATOM 3395 O O   . SER A 1 444 ? -2.492  -21.107 3.716   1.00 94.42 444 A 1 
ATOM 3396 C CB  . SER A 1 444 ? -0.340  -20.668 1.298   1.00 93.14 444 A 1 
ATOM 3397 O OG  . SER A 1 444 ? -0.570  -19.390 1.845   1.00 80.16 444 A 1 
ATOM 3398 N N   . ILE A 1 445 ? -1.019  -22.807 3.601   1.00 94.53 445 A 1 
ATOM 3399 C CA  . ILE A 1 445 ? -1.016  -23.174 5.018   1.00 94.17 445 A 1 
ATOM 3400 C C   . ILE A 1 445 ? 0.420   -23.367 5.511   1.00 94.02 445 A 1 
ATOM 3401 O O   . ILE A 1 445 ? 1.345   -23.595 4.722   1.00 92.34 445 A 1 
ATOM 3402 C CB  . ILE A 1 445 ? -1.877  -24.434 5.280   1.00 92.37 445 A 1 
ATOM 3403 C CG1 . ILE A 1 445 ? -1.367  -25.662 4.490   1.00 86.54 445 A 1 
ATOM 3404 C CG2 . ILE A 1 445 ? -3.359  -24.144 4.991   1.00 85.31 445 A 1 
ATOM 3405 C CD1 . ILE A 1 445 ? -2.083  -26.976 4.838   1.00 81.59 445 A 1 
ATOM 3406 N N   . GLY A 1 446 ? 0.635   -23.303 6.818   1.00 93.41 446 A 1 
ATOM 3407 C CA  . GLY A 1 446 ? 1.934   -23.611 7.428   1.00 92.87 446 A 1 
ATOM 3408 C C   . GLY A 1 446 ? 3.061   -22.661 7.009   1.00 93.44 446 A 1 
ATOM 3409 O O   . GLY A 1 446 ? 4.191   -23.109 6.842   1.00 89.69 446 A 1 
ATOM 3410 N N   . ASN A 1 447 ? 2.768   -21.378 6.807   1.00 93.11 447 A 1 
ATOM 3411 C CA  . ASN A 1 447 ? 3.691   -20.333 6.340   1.00 92.74 447 A 1 
ATOM 3412 C C   . ASN A 1 447 ? 4.371   -20.631 4.990   1.00 93.58 447 A 1 
ATOM 3413 O O   . ASN A 1 447 ? 5.399   -20.035 4.667   1.00 90.75 447 A 1 
ATOM 3414 C CB  . ASN A 1 447 ? 4.692   -19.962 7.449   1.00 90.97 447 A 1 
ATOM 3415 C CG  . ASN A 1 447 ? 3.999   -19.399 8.671   1.00 87.11 447 A 1 
ATOM 3416 O OD1 . ASN A 1 447 ? 3.150   -18.534 8.579   1.00 79.43 447 A 1 
ATOM 3417 N ND2 . ASN A 1 447 ? 4.323   -19.870 9.852   1.00 77.11 447 A 1 
ATOM 3418 N N   . ARG A 1 448 ? 3.822   -21.556 4.200   1.00 93.58 448 A 1 
ATOM 3419 C CA  . ARG A 1 448 ? 4.340   -21.880 2.868   1.00 93.92 448 A 1 
ATOM 3420 C C   . ARG A 1 448 ? 3.965   -20.791 1.873   1.00 95.08 448 A 1 
ATOM 3421 O O   . ARG A 1 448 ? 2.930   -20.149 2.015   1.00 93.21 448 A 1 
ATOM 3422 C CB  . ARG A 1 448 ? 3.847   -23.255 2.415   1.00 92.01 448 A 1 
ATOM 3423 C CG  . ARG A 1 448 ? 4.365   -24.367 3.333   1.00 82.88 448 A 1 
ATOM 3424 C CD  . ARG A 1 448 ? 3.848   -25.724 2.861   1.00 78.01 448 A 1 
ATOM 3425 N NE  . ARG A 1 448 ? 4.261   -26.793 3.784   1.00 67.42 448 A 1 
ATOM 3426 C CZ  . ARG A 1 448 ? 3.989   -28.083 3.651   1.00 57.91 448 A 1 
ATOM 3427 N NH1 . ARG A 1 448 ? 3.312   -28.538 2.636   1.00 53.54 448 A 1 
ATOM 3428 N NH2 . ARG A 1 448 ? 4.389   -28.936 4.550   1.00 49.45 448 A 1 
ATOM 3429 N N   . ILE A 1 449 ? 4.811   -20.630 0.871   1.00 92.99 449 A 1 
ATOM 3430 C CA  . ILE A 1 449 ? 4.577   -19.769 -0.289  1.00 93.28 449 A 1 
ATOM 3431 C C   . ILE A 1 449 ? 4.740   -20.645 -1.529  1.00 92.45 449 A 1 
ATOM 3432 O O   . ILE A 1 449 ? 5.775   -21.296 -1.699  1.00 90.22 449 A 1 
ATOM 3433 C CB  . ILE A 1 449 ? 5.539   -18.558 -0.281  1.00 92.85 449 A 1 
ATOM 3434 C CG1 . ILE A 1 449 ? 5.302   -17.679 0.972   1.00 90.34 449 A 1 
ATOM 3435 C CG2 . ILE A 1 449 ? 5.358   -17.728 -1.564  1.00 90.22 449 A 1 
ATOM 3436 C CD1 . ILE A 1 449 ? 6.304   -16.528 1.141   1.00 85.61 449 A 1 
ATOM 3437 N N   . ALA A 1 450 ? 3.720   -20.697 -2.373  1.00 92.41 450 A 1 
ATOM 3438 C CA  . ALA A 1 450 ? 3.781   -21.410 -3.637  1.00 91.84 450 A 1 
ATOM 3439 C C   . ALA A 1 450 ? 4.665   -20.634 -4.623  1.00 93.00 450 A 1 
ATOM 3440 O O   . ALA A 1 450 ? 4.458   -19.444 -4.862  1.00 91.27 450 A 1 
ATOM 3441 C CB  . ALA A 1 450 ? 2.361   -21.632 -4.172  1.00 90.07 450 A 1 
ATOM 3442 N N   . LEU A 1 451 ? 5.648   -21.315 -5.198  1.00 88.08 451 A 1 
ATOM 3443 C CA  . LEU A 1 451 ? 6.459   -20.741 -6.272  1.00 88.73 451 A 1 
ATOM 3444 C C   . LEU A 1 451 ? 5.745   -20.909 -7.621  1.00 88.69 451 A 1 
ATOM 3445 O O   . LEU A 1 451 ? 5.052   -21.911 -7.806  1.00 86.29 451 A 1 
ATOM 3446 C CB  . LEU A 1 451 ? 7.856   -21.380 -6.288  1.00 87.93 451 A 1 
ATOM 3447 C CG  . LEU A 1 451 ? 8.684   -21.154 -5.012  1.00 87.94 451 A 1 
ATOM 3448 C CD1 . LEU A 1 451 ? 10.063  -21.783 -5.191  1.00 83.52 451 A 1 
ATOM 3449 C CD2 . LEU A 1 451 ? 8.878   -19.673 -4.688  1.00 84.45 451 A 1 
ATOM 3450 N N   . PRO A 1 452 ? 5.936   -19.978 -8.575  1.00 89.68 452 A 1 
ATOM 3451 C CA  . PRO A 1 452 ? 5.362   -20.127 -9.909  1.00 86.80 452 A 1 
ATOM 3452 C C   . PRO A 1 452 ? 5.876   -21.405 -10.581 1.00 87.58 452 A 1 
ATOM 3453 O O   . PRO A 1 452 ? 6.998   -21.859 -10.313 1.00 86.90 452 A 1 
ATOM 3454 C CB  . PRO A 1 452 ? 5.769   -18.865 -10.677 1.00 85.93 452 A 1 
ATOM 3455 C CG  . PRO A 1 452 ? 7.062   -18.437 -9.980  1.00 88.98 452 A 1 
ATOM 3456 C CD  . PRO A 1 452 ? 6.811   -18.822 -8.524  1.00 91.78 452 A 1 
ATOM 3457 N N   . GLU A 1 453 ? 5.064   -21.982 -11.471 1.00 86.07 453 A 1 
ATOM 3458 C CA  . GLU A 1 453 ? 5.492   -23.128 -12.278 1.00 85.24 453 A 1 
ATOM 3459 C C   . GLU A 1 453 ? 6.781   -22.802 -13.052 1.00 85.03 453 A 1 
ATOM 3460 O O   . GLU A 1 453 ? 6.969   -21.663 -13.500 1.00 82.32 453 A 1 
ATOM 3461 C CB  . GLU A 1 453 ? 4.375   -23.559 -13.243 1.00 82.10 453 A 1 
ATOM 3462 C CG  . GLU A 1 453 ? 3.198   -24.254 -12.527 1.00 74.49 453 A 1 
ATOM 3463 C CD  . GLU A 1 453 ? 3.629   -25.528 -11.780 1.00 66.44 453 A 1 
ATOM 3464 O OE1 . GLU A 1 453 ? 3.023   -25.821 -10.731 1.00 59.79 453 A 1 
ATOM 3465 O OE2 . GLU A 1 453 ? 4.590   -26.182 -12.244 1.00 61.02 453 A 1 
ATOM 3466 N N   . PRO A 1 454 ? 7.693   -23.764 -13.210 1.00 83.62 454 A 1 
ATOM 3467 C CA  . PRO A 1 454 ? 8.859   -23.571 -14.059 1.00 81.64 454 A 1 
ATOM 3468 C C   . PRO A 1 454 ? 8.410   -23.181 -15.471 1.00 80.33 454 A 1 
ATOM 3469 O O   . PRO A 1 454 ? 7.526   -23.816 -16.039 1.00 74.34 454 A 1 
ATOM 3470 C CB  . PRO A 1 454 ? 9.620   -24.902 -14.054 1.00 78.17 454 A 1 
ATOM 3471 C CG  . PRO A 1 454 ? 9.125   -25.597 -12.788 1.00 77.68 454 A 1 
ATOM 3472 C CD  . PRO A 1 454 ? 7.688   -25.102 -12.644 1.00 82.05 454 A 1 
ATOM 3473 N N   . ALA A 1 455 ? 9.041   -22.157 -16.048 1.00 79.07 455 A 1 
ATOM 3474 C CA  . ALA A 1 455 ? 8.816   -21.842 -17.455 1.00 75.62 455 A 1 
ATOM 3475 C C   . ALA A 1 455 ? 9.130   -23.100 -18.284 1.00 73.57 455 A 1 
ATOM 3476 O O   . ALA A 1 455 ? 10.282  -23.535 -18.349 1.00 67.09 455 A 1 
ATOM 3477 C CB  . ALA A 1 455 ? 9.682   -20.642 -17.852 1.00 70.18 455 A 1 
ATOM 3478 N N   . HIS A 1 456 ? 8.106   -23.703 -18.887 1.00 76.38 456 A 1 
ATOM 3479 C CA  . HIS A 1 456 ? 8.319   -24.803 -19.816 1.00 74.01 456 A 1 
ATOM 3480 C C   . HIS A 1 456 ? 9.246   -24.290 -20.917 1.00 70.13 456 A 1 
ATOM 3481 O O   . HIS A 1 456 ? 8.886   -23.382 -21.669 1.00 64.35 456 A 1 
ATOM 3482 C CB  . HIS A 1 456 ? 6.985   -25.310 -20.385 1.00 68.83 456 A 1 
ATOM 3483 C CG  . HIS A 1 456 ? 6.167   -26.110 -19.397 1.00 62.04 456 A 1 
ATOM 3484 N ND1 . HIS A 1 456 ? 6.512   -27.320 -18.839 1.00 56.35 456 A 1 
ATOM 3485 C CD2 . HIS A 1 456 ? 4.932   -25.783 -18.906 1.00 54.79 456 A 1 
ATOM 3486 C CE1 . HIS A 1 456 ? 5.516   -27.712 -18.030 1.00 52.43 456 A 1 
ATOM 3487 N NE2 . HIS A 1 456 ? 4.528   -26.810 -18.047 1.00 54.48 456 A 1 
ATOM 3488 N N   . ARG A 1 457 ? 10.450  -24.866 -21.009 1.00 58.21 457 A 1 
ATOM 3489 C CA  . ARG A 1 457 ? 11.262  -24.735 -22.220 1.00 60.40 457 A 1 
ATOM 3490 C C   . ARG A 1 457 ? 10.374  -25.230 -23.355 1.00 59.75 457 A 1 
ATOM 3491 O O   . ARG A 1 457 ? 10.083  -26.423 -23.417 1.00 55.53 457 A 1 
ATOM 3492 C CB  . ARG A 1 457 ? 12.561  -25.563 -22.134 1.00 56.49 457 A 1 
ATOM 3493 C CG  . ARG A 1 457 ? 13.683  -24.844 -21.370 1.00 50.98 457 A 1 
ATOM 3494 C CD  . ARG A 1 457 ? 14.959  -25.700 -21.389 1.00 47.37 457 A 1 
ATOM 3495 N NE  . ARG A 1 457 ? 16.111  -24.997 -20.788 1.00 41.09 457 A 1 
ATOM 3496 C CZ  . ARG A 1 457 ? 17.342  -25.469 -20.668 1.00 35.40 457 A 1 
ATOM 3497 N NH1 . ARG A 1 457 ? 17.666  -26.664 -21.065 1.00 34.07 457 A 1 
ATOM 3498 N NH2 . ARG A 1 457 ? 18.281  -24.730 -20.138 1.00 34.56 457 A 1 
ATOM 3499 N N   . LYS A 1 458 ? 9.894   -24.314 -24.204 1.00 51.55 458 A 1 
ATOM 3500 C CA  . LYS A 1 458 ? 9.345   -24.701 -25.504 1.00 55.89 458 A 1 
ATOM 3501 C C   . LYS A 1 458 ? 10.465  -25.463 -26.211 1.00 55.69 458 A 1 
ATOM 3502 O O   . LYS A 1 458 ? 11.488  -24.865 -26.538 1.00 51.80 458 A 1 
ATOM 3503 C CB  . LYS A 1 458 ? 8.888   -23.470 -26.305 1.00 52.00 458 A 1 
ATOM 3504 C CG  . LYS A 1 458 ? 7.570   -22.878 -25.778 1.00 46.95 458 A 1 
ATOM 3505 C CD  . LYS A 1 458 ? 7.099   -21.723 -26.674 1.00 43.72 458 A 1 
ATOM 3506 C CE  . LYS A 1 458 ? 5.745   -21.179 -26.193 1.00 36.98 458 A 1 
ATOM 3507 N NZ  . LYS A 1 458 ? 5.266   -20.070 -27.053 1.00 31.64 458 A 1 
ATOM 3508 N N   . SER A 1 459 ? 10.307  -26.785 -26.270 1.00 49.88 459 A 1 
ATOM 3509 C CA  . SER A 1 459 ? 11.141  -27.697 -27.055 1.00 58.18 459 A 1 
ATOM 3510 C C   . SER A 1 459 ? 11.018  -27.393 -28.535 1.00 55.28 459 A 1 
ATOM 3511 O O   . SER A 1 459 ? 9.874   -27.153 -28.971 1.00 50.10 459 A 1 
ATOM 3512 C CB  . SER A 1 459 ? 10.693  -29.131 -26.805 1.00 53.32 459 A 1 
ATOM 3513 O OG  . SER A 1 459 ? 9.314   -29.188 -27.097 1.00 47.02 459 A 1 
ATOM 3514 O OXT . SER A 1 459 ? 12.098  -27.453 -29.182 1.00 47.38 459 A 1 
#
