# 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_if07414
#
_entry.id if07414
#
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 ASN 2   
1 n SER 3   
1 n ILE 4   
1 n ARG 5   
1 n GLY 6   
1 n PRO 7   
1 n ASP 8   
1 n CYS 9   
1 n PHE 10  
1 n PRO 11  
1 n LYS 12  
1 n MET 13  
1 n ARG 14  
1 n ASN 15  
1 n VAL 16  
1 n ARG 17  
1 n GLY 18  
1 n THR 19  
1 n VAL 20  
1 n CYS 21  
1 n VAL 22  
1 n LYS 23  
1 n CYS 24  
1 n GLY 25  
1 n ALA 26  
1 n GLU 27  
1 n PHE 28  
1 n GLU 29  
1 n ALA 30  
1 n GLY 31  
1 n ASN 32  
1 n GLU 33  
1 n THR 34  
1 n TYR 35  
1 n THR 36  
1 n CYS 37  
1 n VAL 38  
1 n ASN 39  
1 n GLU 40  
1 n ALA 41  
1 n GLY 42  
1 n GLY 43  
1 n ALA 44  
1 n LYS 45  
1 n CYS 46  
1 n GLY 47  
1 n GLY 48  
1 n ILE 49  
1 n LEU 50  
1 n GLU 51  
1 n ILE 52  
1 n VAL 53  
1 n TYR 54  
1 n ASP 55  
1 n TYR 56  
1 n ASP 57  
1 n TYR 58  
1 n ILE 59  
1 n LYS 60  
1 n THR 61  
1 n ARG 62  
1 n ILE 63  
1 n SER 64  
1 n ARG 65  
1 n GLY 66  
1 n LYS 67  
1 n PHE 68  
1 n THR 69  
1 n ALA 70  
1 n GLY 71  
1 n LYS 72  
1 n ASP 73  
1 n PHE 74  
1 n SER 75  
1 n MET 76  
1 n TRP 77  
1 n ARG 78  
1 n TYR 79  
1 n LEU 80  
1 n ASP 81  
1 n PHE 82  
1 n LEU 83  
1 n PRO 84  
1 n ILE 85  
1 n GLU 86  
1 n GLU 87  
1 n GLY 88  
1 n SER 89  
1 n MET 90  
1 n PRO 91  
1 n GLY 92  
1 n PRO 93  
1 n LEU 94  
1 n ARG 95  
1 n VAL 96  
1 n GLY 97  
1 n TRP 98  
1 n SER 99  
1 n PRO 100 
1 n LEU 101 
1 n TYR 102 
1 n LYS 103 
1 n THR 104 
1 n GLY 105 
1 n ALA 106 
1 n LEU 107 
1 n GLY 108 
1 n SER 109 
1 n ALA 110 
1 n LEU 111 
1 n GLY 112 
1 n LEU 113 
1 n GLU 114 
1 n ASN 115 
1 n LEU 116 
1 n TYR 117 
1 n VAL 118 
1 n LYS 119 
1 n ASP 120 
1 n ASP 121 
1 n GLY 122 
1 n ILE 123 
1 n ASN 124 
1 n PRO 125 
1 n THR 126 
1 n SER 127 
1 n SER 128 
1 n LEU 129 
1 n LYS 130 
1 n ASP 131 
1 n ARG 132 
1 n ALA 133 
1 n SER 134 
1 n ALA 135 
1 n ILE 136 
1 n ALA 137 
1 n ALA 138 
1 n ALA 139 
1 n ARG 140 
1 n ALA 141 
1 n LEU 142 
1 n HIS 143 
1 n ALA 144 
1 n GLY 145 
1 n LYS 146 
1 n ASP 147 
1 n THR 148 
1 n VAL 149 
1 n ALA 150 
1 n CYS 151 
1 n SER 152 
1 n SER 153 
1 n THR 154 
1 n GLY 155 
1 n ASN 156 
1 n ALA 157 
1 n ALA 158 
1 n SER 159 
1 n SER 160 
1 n LEU 161 
1 n ALA 162 
1 n GLY 163 
1 n ALA 164 
1 n ALA 165 
1 n ALA 166 
1 n SER 167 
1 n MET 168 
1 n GLY 169 
1 n LEU 170 
1 n LYS 171 
1 n SER 172 
1 n VAL 173 
1 n ILE 174 
1 n PHE 175 
1 n VAL 176 
1 n PRO 177 
1 n GLU 178 
1 n ARG 179 
1 n ALA 180 
1 n PRO 181 
1 n GLN 182 
1 n GLY 183 
1 n LYS 184 
1 n LEU 185 
1 n THR 186 
1 n GLN 187 
1 n LEU 188 
1 n LEU 189 
1 n ILE 190 
1 n PHE 191 
1 n GLY 192 
1 n ALA 193 
1 n THR 194 
1 n VAL 195 
1 n VAL 196 
1 n SER 197 
1 n VAL 198 
1 n LYS 199 
1 n GLY 200 
1 n ASP 201 
1 n TYR 202 
1 n GLY 203 
1 n ALA 204 
1 n THR 205 
1 n PHE 206 
1 n ARG 207 
1 n LEU 208 
1 n SER 209 
1 n ALA 210 
1 n GLN 211 
1 n ALA 212 
1 n ILE 213 
1 n GLU 214 
1 n LYS 215 
1 n TYR 216 
1 n GLY 217 
1 n TRP 218 
1 n TYR 219 
1 n ASN 220 
1 n ARG 221 
1 n ASN 222 
1 n ALA 223 
1 n ALA 224 
1 n VAL 225 
1 n ASN 226 
1 n PRO 227 
1 n TYR 228 
1 n LEU 229 
1 n SER 230 
1 n GLU 231 
1 n GLY 232 
1 n LYS 233 
1 n LYS 234 
1 n THR 235 
1 n VAL 236 
1 n ALA 237 
1 n MET 238 
1 n GLU 239 
1 n ILE 240 
1 n ALA 241 
1 n GLU 242 
1 n GLN 243 
1 n LEU 244 
1 n GLY 245 
1 n LEU 246 
1 n ALA 247 
1 n ALA 248 
1 n ASN 249 
1 n GLY 250 
1 n HIS 251 
1 n ALA 252 
1 n ALA 253 
1 n GLY 254 
1 n ALA 255 
1 n PHE 256 
1 n MET 257 
1 n ALA 258 
1 n PRO 259 
1 n ASP 260 
1 n TYR 261 
1 n VAL 262 
1 n ALA 263 
1 n VAL 264 
1 n SER 265 
1 n VAL 266 
1 n GLY 267 
1 n ASP 268 
1 n GLY 269 
1 n CYS 270 
1 n THR 271 
1 n ILE 272 
1 n ALA 273 
1 n GLY 274 
1 n ILE 275 
1 n TRP 276 
1 n LYS 277 
1 n GLY 278 
1 n PHE 279 
1 n LYS 280 
1 n ALA 281 
1 n LEU 282 
1 n TYR 283 
1 n ALA 284 
1 n VAL 285 
1 n GLY 286 
1 n LEU 287 
1 n ILE 288 
1 n ASP 289 
1 n ARG 290 
1 n LEU 291 
1 n PRO 292 
1 n ARG 293 
1 n LEU 294 
1 n VAL 295 
1 n SER 296 
1 n VAL 297 
1 n GLN 298 
1 n ALA 299 
1 n GLU 300 
1 n GLY 301 
1 n CYS 302 
1 n CYS 303 
1 n PRO 304 
1 n VAL 305 
1 n ASN 306 
1 n ARG 307 
1 n ALA 308 
1 n PHE 309 
1 n GLU 310 
1 n ARG 311 
1 n ASN 312 
1 n ALA 313 
1 n PRO 314 
1 n ILE 315 
1 n GLU 316 
1 n PRO 317 
1 n MET 318 
1 n GLU 319 
1 n GLU 320 
1 n ASN 321 
1 n THR 322 
1 n LEU 323 
1 n ALA 324 
1 n ASP 325 
1 n SER 326 
1 n ILE 327 
1 n ALA 328 
1 n VAL 329 
1 n GLY 330 
1 n LEU 331 
1 n PRO 332 
1 n ARG 333 
1 n ASP 334 
1 n GLY 335 
1 n ASP 336 
1 n LYS 337 
1 n ALA 338 
1 n LEU 339 
1 n ALA 340 
1 n ALA 341 
1 n ILE 342 
1 n ARG 343 
1 n GLU 344 
1 n SER 345 
1 n GLY 346 
1 n GLY 347 
1 n ILE 348 
1 n THR 349 
1 n VAL 350 
1 n ASN 351 
1 n VAL 352 
1 n SER 353 
1 n ASP 354 
1 n ASP 355 
1 n GLU 356 
1 n ILE 357 
1 n LEU 358 
1 n ALA 359 
1 n ALA 360 
1 n MET 361 
1 n ARG 362 
1 n LEU 363 
1 n LEU 364 
1 n GLY 365 
1 n LYS 366 
1 n THR 367 
1 n ALA 368 
1 n GLY 369 
1 n VAL 370 
1 n PHE 371 
1 n GLY 372 
1 n GLU 373 
1 n PRO 374 
1 n ALA 375 
1 n GLY 376 
1 n ALA 377 
1 n ALA 378 
1 n GLY 379 
1 n THR 380 
1 n ALA 381 
1 n GLY 382 
1 n LEU 383 
1 n ALA 384 
1 n LYS 385 
1 n ALA 386 
1 n ALA 387 
1 n GLY 388 
1 n ARG 389 
1 n GLY 390 
1 n LEU 391 
1 n ILE 392 
1 n PRO 393 
1 n ARG 394 
1 n ASN 395 
1 n SER 396 
1 n LEU 397 
1 n VAL 398 
1 n VAL 399 
1 n SER 400 
1 n ILE 401 
1 n VAL 402 
1 n THR 403 
1 n GLY 404 
1 n ASN 405 
1 n GLY 406 
1 n LEU 407 
1 n LYS 408 
1 n ASP 409 
1 n VAL 410 
1 n ALA 411 
1 n SER 412 
1 n ALA 413 
1 n GLN 414 
1 n ARG 415 
1 n ALA 416 
1 n ALA 417 
1 n GLY 418 
1 n ILE 419 
1 n GLY 420 
1 n GLY 421 
1 n GLY 422 
1 n ALA 423 
1 n ILE 424 
1 n PRO 425 
1 n ASP 426 
1 n SER 427 
1 n ASN 428 
1 n SER 429 
1 n GLU 430 
1 n SER 431 
1 n LYS 432 
1 n LEU 433 
1 n LEU 434 
1 n ARG 435 
1 n ILE 436 
1 n GLU 437 
1 n PRO 438 
1 n ASP 439 
1 n ILE 440 
1 n ASP 441 
1 n LEU 442 
1 n LEU 443 
1 n THR 444 
1 n ARG 445 
1 n GLU 446 
1 n LEU 447 
1 n ALA 448 
1 n LYS 449 
1 n LEU 450 
1 n GLY 451 
1 n ILE 452 
#
_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 04:59:07)"
_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 85.99
_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 ASN . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n TRP . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n CYS . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n ILE . 452 A 452 
#
_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   ? -33.237 16.685  25.049  1.00 23.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -34.168 15.736  24.413  1.00 34.74 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -33.343 14.740  23.606  1.00 37.72 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -32.963 15.042  22.487  1.00 36.28 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -35.185 16.467  23.517  1.00 34.34 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -36.305 17.131  24.330  1.00 32.20 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -37.377 18.182  23.311  1.00 27.78 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -38.656 18.634  24.511  1.00 25.50 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -32.989 13.615  24.204  1.00 28.65 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -32.261 12.546  23.519  1.00 34.45 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -33.260 11.760  22.668  1.00 34.38 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -34.033 10.968  23.201  1.00 32.14 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -31.550 11.654  24.559  1.00 32.46 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -30.306 12.291  25.147  1.00 27.92 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -29.834 13.319  24.693  1.00 24.47 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -29.744 11.715  26.179  1.00 26.14 2   A 1 
ATOM 17   N N   . SER A 1 3   ? -33.290 12.010  21.358  1.00 30.82 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? -33.998 11.126  20.439  1.00 38.25 3   A 1 
ATOM 19   C C   . SER A 1 3   ? -33.230 9.808   20.366  1.00 38.94 3   A 1 
ATOM 20   O O   . SER A 1 3   ? -32.147 9.744   19.781  1.00 37.84 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? -34.177 11.768  19.055  1.00 36.78 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? -32.934 12.042  18.444  1.00 31.65 3   A 1 
ATOM 23   N N   . ILE A 1 4   ? -33.788 8.772   20.970  1.00 31.70 4   A 1 
ATOM 24   C CA  . ILE A 1 4   ? -33.369 7.386   20.763  1.00 36.92 4   A 1 
ATOM 25   C C   . ILE A 1 4   ? -33.606 7.094   19.279  1.00 39.62 4   A 1 
ATOM 26   O O   . ILE A 1 4   ? -34.745 6.945   18.843  1.00 38.22 4   A 1 
ATOM 27   C CB  . ILE A 1 4   ? -34.170 6.448   21.703  1.00 33.63 4   A 1 
ATOM 28   C CG1 . ILE A 1 4   ? -33.907 6.816   23.186  1.00 29.97 4   A 1 
ATOM 29   C CG2 . ILE A 1 4   ? -33.814 4.978   21.437  1.00 30.29 4   A 1 
ATOM 30   C CD1 . ILE A 1 4   ? -34.826 6.098   24.187  1.00 27.53 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? -32.538 7.107   18.472  1.00 31.93 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? -32.601 6.625   17.089  1.00 36.47 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? -32.811 5.113   17.150  1.00 37.35 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? -32.032 4.416   17.796  1.00 36.74 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? -31.331 7.001   16.305  1.00 36.77 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? -31.196 8.516   16.078  1.00 33.16 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? -29.987 8.815   15.182  1.00 29.77 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? -29.747 10.266  15.037  1.00 28.43 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? -28.868 10.834  14.221  1.00 25.33 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? -28.115 10.137  13.414  1.00 24.35 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? -28.724 12.128  14.206  1.00 23.94 5   A 1 
ATOM 42   N N   . GLY A 1 6   ? -33.879 4.630   16.529  1.00 36.67 6   A 1 
ATOM 43   C CA  . GLY A 1 6   ? -34.142 3.194   16.398  1.00 40.68 6   A 1 
ATOM 44   C C   . GLY A 1 6   ? -33.033 2.488   15.603  1.00 42.84 6   A 1 
ATOM 45   O O   . GLY A 1 6   ? -32.256 3.159   14.911  1.00 41.36 6   A 1 
ATOM 46   N N   . PRO A 1 7   ? -32.967 1.144   15.656  1.00 39.83 7   A 1 
ATOM 47   C CA  . PRO A 1 7   ? -31.914 0.340   15.021  1.00 41.71 7   A 1 
ATOM 48   C C   . PRO A 1 7   ? -31.803 0.514   13.495  1.00 43.90 7   A 1 
ATOM 49   O O   . PRO A 1 7   ? -30.746 0.252   12.939  1.00 42.85 7   A 1 
ATOM 50   C CB  . PRO A 1 7   ? -32.207 -1.111  15.435  1.00 39.66 7   A 1 
ATOM 51   C CG  . PRO A 1 7   ? -33.686 -1.107  15.819  1.00 41.03 7   A 1 
ATOM 52   C CD  . PRO A 1 7   ? -33.912 0.296   16.362  1.00 44.09 7   A 1 
ATOM 53   N N   . ASP A 1 8   ? -32.831 1.058   12.825  1.00 42.35 8   A 1 
ATOM 54   C CA  . ASP A 1 8   ? -32.868 1.283   11.369  1.00 45.34 8   A 1 
ATOM 55   C C   . ASP A 1 8   ? -32.365 2.671   10.912  1.00 46.92 8   A 1 
ATOM 56   O O   . ASP A 1 8   ? -32.510 3.042   9.743   1.00 44.53 8   A 1 
ATOM 57   C CB  . ASP A 1 8   ? -34.301 1.030   10.874  1.00 41.71 8   A 1 
ATOM 58   C CG  . ASP A 1 8   ? -34.768 -0.403  11.105  1.00 37.06 8   A 1 
ATOM 59   O OD1 . ASP A 1 8   ? -33.950 -1.320  10.895  1.00 33.41 8   A 1 
ATOM 60   O OD2 . ASP A 1 8   ? -35.940 -0.553  11.505  1.00 33.15 8   A 1 
ATOM 61   N N   . CYS A 1 9   ? -31.783 3.482   11.800  1.00 48.96 9   A 1 
ATOM 62   C CA  . CYS A 1 9   ? -31.434 4.883   11.526  1.00 51.73 9   A 1 
ATOM 63   C C   . CYS A 1 9   ? -29.939 5.121   11.228  1.00 53.64 9   A 1 
ATOM 64   O O   . CYS A 1 9   ? -29.482 6.272   11.249  1.00 50.76 9   A 1 
ATOM 65   C CB  . CYS A 1 9   ? -31.991 5.765   12.654  1.00 48.02 9   A 1 
ATOM 66   S SG  . CYS A 1 9   ? -32.514 7.377   11.999  1.00 40.05 9   A 1 
ATOM 67   N N   . PHE A 1 10  ? -29.162 4.072   10.954  1.00 58.36 10  A 1 
ATOM 68   C CA  . PHE A 1 10  ? -27.785 4.239   10.485  1.00 60.42 10  A 1 
ATOM 69   C C   . PHE A 1 10  ? -27.772 4.423   8.963   1.00 62.35 10  A 1 
ATOM 70   O O   . PHE A 1 10  ? -28.385 3.626   8.249   1.00 59.25 10  A 1 
ATOM 71   C CB  . PHE A 1 10  ? -26.897 3.073   10.940  1.00 56.10 10  A 1 
ATOM 72   C CG  . PHE A 1 10  ? -26.653 3.072   12.435  1.00 54.00 10  A 1 
ATOM 73   C CD1 . PHE A 1 10  ? -25.723 3.963   13.003  1.00 50.46 10  A 1 
ATOM 74   C CD2 . PHE A 1 10  ? -27.380 2.203   13.268  1.00 50.83 10  A 1 
ATOM 75   C CE1 . PHE A 1 10  ? -25.522 3.988   14.394  1.00 43.74 10  A 1 
ATOM 76   C CE2 . PHE A 1 10  ? -27.183 2.229   14.661  1.00 45.67 10  A 1 
ATOM 77   C CZ  . PHE A 1 10  ? -26.253 3.122   15.223  1.00 46.48 10  A 1 
ATOM 78   N N   . PRO A 1 11  ? -27.096 5.460   8.430   1.00 59.01 11  A 1 
ATOM 79   C CA  . PRO A 1 11  ? -26.978 5.645   6.992   1.00 62.29 11  A 1 
ATOM 80   C C   . PRO A 1 11  ? -26.281 4.426   6.377   1.00 66.98 11  A 1 
ATOM 81   O O   . PRO A 1 11  ? -25.117 4.132   6.655   1.00 63.79 11  A 1 
ATOM 82   C CB  . PRO A 1 11  ? -26.228 6.965   6.789   1.00 55.73 11  A 1 
ATOM 83   C CG  . PRO A 1 11  ? -25.520 7.197   8.120   1.00 53.59 11  A 1 
ATOM 84   C CD  . PRO A 1 11  ? -26.393 6.494   9.150   1.00 58.11 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? -27.031 3.695   5.552   1.00 78.81 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? -26.607 2.436   4.943   1.00 81.69 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? -25.655 2.725   3.784   1.00 86.92 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? -25.940 3.577   2.946   1.00 83.19 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? -27.860 1.636   4.528   1.00 71.54 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? -27.565 0.179   4.135   1.00 60.72 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? -28.860 -0.628  3.931   1.00 56.31 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? -28.534 -2.099  3.652   1.00 48.28 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? -29.737 -2.976  3.667   1.00 41.14 12  A 1 
ATOM 94   N N   . MET A 1 13  ? -24.565 1.977   3.681   1.00 86.85 13  A 1 
ATOM 95   C CA  . MET A 1 13  ? -23.704 1.960   2.494   1.00 89.85 13  A 1 
ATOM 96   C C   . MET A 1 13  ? -24.461 1.318   1.325   1.00 91.13 13  A 1 
ATOM 97   O O   . MET A 1 13  ? -24.483 0.093   1.197   1.00 88.18 13  A 1 
ATOM 98   C CB  . MET A 1 13  ? -22.417 1.173   2.786   1.00 88.37 13  A 1 
ATOM 99   C CG  . MET A 1 13  ? -21.506 1.853   3.802   1.00 87.11 13  A 1 
ATOM 100  S SD  . MET A 1 13  ? -20.000 0.908   4.147   1.00 87.53 13  A 1 
ATOM 101  C CE  . MET A 1 13  ? -20.672 -0.408  5.192   1.00 78.82 13  A 1 
ATOM 102  N N   . ARG A 1 14  ? -25.119 2.118   0.483   1.00 93.11 14  A 1 
ATOM 103  C CA  . ARG A 1 14  ? -25.963 1.592   -0.612  1.00 93.36 14  A 1 
ATOM 104  C C   . ARG A 1 14  ? -25.161 0.859   -1.689  1.00 94.83 14  A 1 
ATOM 105  O O   . ARG A 1 14  ? -25.708 0.033   -2.405  1.00 93.56 14  A 1 
ATOM 106  C CB  . ARG A 1 14  ? -26.781 2.719   -1.249  1.00 92.09 14  A 1 
ATOM 107  C CG  . ARG A 1 14  ? -27.687 3.448   -0.256  1.00 87.44 14  A 1 
ATOM 108  C CD  . ARG A 1 14  ? -28.531 4.488   -1.002  1.00 82.00 14  A 1 
ATOM 109  N NE  . ARG A 1 14  ? -29.173 5.422   -0.065  1.00 73.52 14  A 1 
ATOM 110  C CZ  . ARG A 1 14  ? -30.065 6.343   -0.364  1.00 65.36 14  A 1 
ATOM 111  N NH1 . ARG A 1 14  ? -30.569 6.455   -1.562  1.00 60.59 14  A 1 
ATOM 112  N NH2 . ARG A 1 14  ? -30.448 7.190   0.547   1.00 56.90 14  A 1 
ATOM 113  N N   . ASN A 1 15  ? -23.874 1.165   -1.788  1.00 93.93 15  A 1 
ATOM 114  C CA  . ASN A 1 15  ? -22.930 0.517   -2.697  1.00 94.95 15  A 1 
ATOM 115  C C   . ASN A 1 15  ? -22.382 -0.827  -2.172  1.00 96.06 15  A 1 
ATOM 116  O O   . ASN A 1 15  ? -21.658 -1.500  -2.897  1.00 95.00 15  A 1 
ATOM 117  C CB  . ASN A 1 15  ? -21.799 1.515   -3.007  1.00 94.27 15  A 1 
ATOM 118  C CG  . ASN A 1 15  ? -20.963 1.895   -1.795  1.00 95.30 15  A 1 
ATOM 119  O OD1 . ASN A 1 15  ? -21.437 1.981   -0.675  1.00 89.44 15  A 1 
ATOM 120  N ND2 . ASN A 1 15  ? -19.693 2.151   -1.984  1.00 90.40 15  A 1 
ATOM 121  N N   . VAL A 1 16  ? -22.701 -1.223  -0.937  1.00 95.95 16  A 1 
ATOM 122  C CA  . VAL A 1 16  ? -22.218 -2.455  -0.297  1.00 95.90 16  A 1 
ATOM 123  C C   . VAL A 1 16  ? -23.398 -3.378  -0.004  1.00 95.53 16  A 1 
ATOM 124  O O   . VAL A 1 16  ? -24.356 -2.979  0.652   1.00 94.20 16  A 1 
ATOM 125  C CB  . VAL A 1 16  ? -21.420 -2.133  0.981   1.00 95.56 16  A 1 
ATOM 126  C CG1 . VAL A 1 16  ? -20.964 -3.403  1.706   1.00 93.58 16  A 1 
ATOM 127  C CG2 . VAL A 1 16  ? -20.163 -1.317  0.655   1.00 93.52 16  A 1 
ATOM 128  N N   . ARG A 1 17  ? -23.317 -4.627  -0.467  1.00 94.48 17  A 1 
ATOM 129  C CA  . ARG A 1 17  ? -24.320 -5.669  -0.181  1.00 94.02 17  A 1 
ATOM 130  C C   . ARG A 1 17  ? -24.102 -6.317  1.185   1.00 94.18 17  A 1 
ATOM 131  O O   . ARG A 1 17  ? -25.061 -6.659  1.854   1.00 92.57 17  A 1 
ATOM 132  C CB  . ARG A 1 17  ? -24.327 -6.725  -1.294  1.00 93.86 17  A 1 
ATOM 133  C CG  . ARG A 1 17  ? -24.813 -6.143  -2.629  1.00 90.34 17  A 1 
ATOM 134  C CD  . ARG A 1 17  ? -24.912 -7.232  -3.701  1.00 87.14 17  A 1 
ATOM 135  N NE  . ARG A 1 17  ? -25.454 -6.680  -4.958  1.00 79.87 17  A 1 
ATOM 136  C CZ  . ARG A 1 17  ? -25.759 -7.341  -6.059  1.00 73.63 17  A 1 
ATOM 137  N NH1 . ARG A 1 17  ? -25.573 -8.633  -6.176  1.00 68.24 17  A 1 
ATOM 138  N NH2 . ARG A 1 17  ? -26.268 -6.696  -7.070  1.00 64.61 17  A 1 
ATOM 139  N N   . GLY A 1 18  ? -22.849 -6.464  1.594   1.00 94.51 18  A 1 
ATOM 140  C CA  . GLY A 1 18  ? -22.469 -7.126  2.838   1.00 94.50 18  A 1 
ATOM 141  C C   . GLY A 1 18  ? -21.000 -7.524  2.844   1.00 95.50 18  A 1 
ATOM 142  O O   . GLY A 1 18  ? -20.168 -6.920  2.154   1.00 94.73 18  A 1 
ATOM 143  N N   . THR A 1 19  ? -20.687 -8.551  3.614   1.00 94.75 19  A 1 
ATOM 144  C CA  . THR A 1 19  ? -19.362 -9.171  3.665   1.00 94.81 19  A 1 
ATOM 145  C C   . THR A 1 19  ? -19.475 -10.680 3.524   1.00 95.10 19  A 1 
ATOM 146  O O   . THR A 1 19  ? -20.462 -11.270 3.952   1.00 94.49 19  A 1 
ATOM 147  C CB  . THR A 1 19  ? -18.605 -8.826  4.950   1.00 94.16 19  A 1 
ATOM 148  O OG1 . THR A 1 19  ? -19.241 -9.352  6.081   1.00 87.97 19  A 1 
ATOM 149  C CG2 . THR A 1 19  ? -18.472 -7.328  5.185   1.00 87.47 19  A 1 
ATOM 150  N N   . VAL A 1 20  ? -18.446 -11.318 2.967   1.00 94.87 20  A 1 
ATOM 151  C CA  . VAL A 1 20  ? -18.350 -12.775 2.855   1.00 94.92 20  A 1 
ATOM 152  C C   . VAL A 1 20  ? -17.035 -13.271 3.444   1.00 94.38 20  A 1 
ATOM 153  O O   . VAL A 1 20  ? -15.979 -12.666 3.247   1.00 93.34 20  A 1 
ATOM 154  C CB  . VAL A 1 20  ? -18.572 -13.233 1.401   1.00 94.60 20  A 1 
ATOM 155  C CG1 . VAL A 1 20  ? -17.467 -12.768 0.440   1.00 86.87 20  A 1 
ATOM 156  C CG2 . VAL A 1 20  ? -18.702 -14.756 1.305   1.00 86.60 20  A 1 
ATOM 157  N N   . CYS A 1 21  ? -17.080 -14.373 4.183   1.00 92.73 21  A 1 
ATOM 158  C CA  . CYS A 1 21  ? -15.882 -15.013 4.706   1.00 91.58 21  A 1 
ATOM 159  C C   . CYS A 1 21  ? -15.142 -15.764 3.597   1.00 91.04 21  A 1 
ATOM 160  O O   . CYS A 1 21  ? -15.675 -16.708 3.024   1.00 90.03 21  A 1 
ATOM 161  C CB  . CYS A 1 21  ? -16.274 -15.950 5.843   1.00 90.90 21  A 1 
ATOM 162  S SG  . CYS A 1 21  ? -14.778 -16.713 6.538   1.00 89.23 21  A 1 
ATOM 163  N N   . VAL A 1 22  ? -13.866 -15.429 3.363   1.00 91.62 22  A 1 
ATOM 164  C CA  . VAL A 1 22  ? -13.049 -16.105 2.338   1.00 89.93 22  A 1 
ATOM 165  C C   . VAL A 1 22  ? -12.742 -17.566 2.671   1.00 89.66 22  A 1 
ATOM 166  O O   . VAL A 1 22  ? -12.404 -18.331 1.782   1.00 87.25 22  A 1 
ATOM 167  C CB  . VAL A 1 22  ? -11.738 -15.347 2.059   1.00 88.46 22  A 1 
ATOM 168  C CG1 . VAL A 1 22  ? -12.039 -13.922 1.582   1.00 83.11 22  A 1 
ATOM 169  C CG2 . VAL A 1 22  ? -10.802 -15.278 3.268   1.00 83.50 22  A 1 
ATOM 170  N N   . LYS A 1 23  ? -12.877 -17.965 3.932   1.00 89.26 23  A 1 
ATOM 171  C CA  . LYS A 1 23  ? -12.579 -19.324 4.397   1.00 88.47 23  A 1 
ATOM 172  C C   . LYS A 1 23  ? -13.791 -20.255 4.356   1.00 89.84 23  A 1 
ATOM 173  O O   . LYS A 1 23  ? -13.646 -21.406 3.972   1.00 88.36 23  A 1 
ATOM 174  C CB  . LYS A 1 23  ? -11.961 -19.234 5.800   1.00 86.40 23  A 1 
ATOM 175  C CG  . LYS A 1 23  ? -11.513 -20.598 6.337   1.00 79.80 23  A 1 
ATOM 176  C CD  . LYS A 1 23  ? -10.878 -20.444 7.722   1.00 77.74 23  A 1 
ATOM 177  C CE  . LYS A 1 23  ? -10.475 -21.819 8.261   1.00 70.69 23  A 1 
ATOM 178  N NZ  . LYS A 1 23  ? -9.912  -21.717 9.630   1.00 64.38 23  A 1 
ATOM 179  N N   . CYS A 1 24  ? -14.957 -19.802 4.806   1.00 89.62 24  A 1 
ATOM 180  C CA  . CYS A 1 24  ? -16.136 -20.667 4.947   1.00 90.19 24  A 1 
ATOM 181  C C   . CYS A 1 24  ? -17.360 -20.229 4.133   1.00 91.30 24  A 1 
ATOM 182  O O   . CYS A 1 24  ? -18.372 -20.918 4.171   1.00 90.37 24  A 1 
ATOM 183  C CB  . CYS A 1 24  ? -16.470 -20.853 6.435   1.00 89.55 24  A 1 
ATOM 184  S SG  . CYS A 1 24  ? -17.167 -19.320 7.146   1.00 89.27 24  A 1 
ATOM 185  N N   . GLY A 1 25  ? -17.294 -19.095 3.426   1.00 91.30 25  A 1 
ATOM 186  C CA  . GLY A 1 25  ? -18.388 -18.587 2.600   1.00 92.53 25  A 1 
ATOM 187  C C   . GLY A 1 25  ? -19.551 -17.953 3.370   1.00 94.43 25  A 1 
ATOM 188  O O   . GLY A 1 25  ? -20.488 -17.490 2.738   1.00 93.81 25  A 1 
ATOM 189  N N   . ALA A 1 26  ? -19.522 -17.907 4.704   1.00 92.70 26  A 1 
ATOM 190  C CA  . ALA A 1 26  ? -20.585 -17.287 5.489   1.00 93.02 26  A 1 
ATOM 191  C C   . ALA A 1 26  ? -20.693 -15.784 5.191   1.00 94.03 26  A 1 
ATOM 192  O O   . ALA A 1 26  ? -19.676 -15.090 5.107   1.00 93.96 26  A 1 
ATOM 193  C CB  . ALA A 1 26  ? -20.348 -17.549 6.977   1.00 92.75 26  A 1 
ATOM 194  N N   . GLU A 1 27  ? -21.924 -15.294 5.065   1.00 93.17 27  A 1 
ATOM 195  C CA  . GLU A 1 27  ? -22.243 -13.901 4.762   1.00 93.46 27  A 1 
ATOM 196  C C   . GLU A 1 27  ? -22.673 -13.137 6.017   1.00 93.46 27  A 1 
ATOM 197  O O   . GLU A 1 27  ? -23.325 -13.684 6.904   1.00 92.29 27  A 1 
ATOM 198  C CB  . GLU A 1 27  ? -23.324 -13.823 3.676   1.00 93.10 27  A 1 
ATOM 199  C CG  . GLU A 1 27  ? -22.858 -14.413 2.336   1.00 90.93 27  A 1 
ATOM 200  C CD  . GLU A 1 27  ? -23.892 -14.268 1.209   1.00 89.94 27  A 1 
ATOM 201  O OE1 . GLU A 1 27  ? -23.551 -14.672 0.072   1.00 81.65 27  A 1 
ATOM 202  O OE2 . GLU A 1 27  ? -24.995 -13.744 1.467   1.00 83.12 27  A 1 
ATOM 203  N N   . PHE A 1 28  ? -22.316 -11.856 6.076   1.00 94.43 28  A 1 
ATOM 204  C CA  . PHE A 1 28  ? -22.642 -10.955 7.177   1.00 93.66 28  A 1 
ATOM 205  C C   . PHE A 1 28  ? -22.947 -9.553  6.655   1.00 93.72 28  A 1 
ATOM 206  O O   . PHE A 1 28  ? -22.472 -9.141  5.592   1.00 92.52 28  A 1 
ATOM 207  C CB  . PHE A 1 28  ? -21.482 -10.885 8.184   1.00 93.30 28  A 1 
ATOM 208  C CG  . PHE A 1 28  ? -20.981 -12.219 8.694   1.00 93.58 28  A 1 
ATOM 209  C CD1 . PHE A 1 28  ? -21.559 -12.812 9.830   1.00 90.48 28  A 1 
ATOM 210  C CD2 . PHE A 1 28  ? -19.952 -12.887 8.004   1.00 91.49 28  A 1 
ATOM 211  C CE1 . PHE A 1 28  ? -21.124 -14.073 10.264  1.00 90.12 28  A 1 
ATOM 212  C CE2 . PHE A 1 28  ? -19.520 -14.152 8.439   1.00 90.68 28  A 1 
ATOM 213  C CZ  . PHE A 1 28  ? -20.110 -14.746 9.566   1.00 91.18 28  A 1 
ATOM 214  N N   . GLU A 1 29  ? -23.683 -8.773  7.438   1.00 92.19 29  A 1 
ATOM 215  C CA  . GLU A 1 29  ? -23.827 -7.345  7.175   1.00 91.45 29  A 1 
ATOM 216  C C   . GLU A 1 29  ? -22.490 -6.606  7.340   1.00 91.74 29  A 1 
ATOM 217  O O   . GLU A 1 29  ? -21.657 -6.943  8.183   1.00 89.90 29  A 1 
ATOM 218  C CB  . GLU A 1 29  ? -24.900 -6.723  8.073   1.00 89.37 29  A 1 
ATOM 219  C CG  . GLU A 1 29  ? -26.303 -7.292  7.796   1.00 76.43 29  A 1 
ATOM 220  C CD  . GLU A 1 29  ? -27.414 -6.452  8.434   1.00 70.68 29  A 1 
ATOM 221  O OE1 . GLU A 1 29  ? -28.529 -6.465  7.866   1.00 62.43 29  A 1 
ATOM 222  O OE2 . GLU A 1 29  ? -27.125 -5.756  9.427   1.00 62.16 29  A 1 
ATOM 223  N N   . ALA A 1 30  ? -22.280 -5.563  6.530   1.00 91.63 30  A 1 
ATOM 224  C CA  . ALA A 1 30  ? -21.099 -4.707  6.609   1.00 91.22 30  A 1 
ATOM 225  C C   . ALA A 1 30  ? -21.311 -3.591  7.648   1.00 90.83 30  A 1 
ATOM 226  O O   . ALA A 1 30  ? -21.620 -2.453  7.301   1.00 88.08 30  A 1 
ATOM 227  C CB  . ALA A 1 30  ? -20.769 -4.199  5.199   1.00 90.57 30  A 1 
ATOM 228  N N   . GLY A 1 31  ? -21.176 -3.912  8.930   1.00 91.89 31  A 1 
ATOM 229  C CA  . GLY A 1 31  ? -21.327 -2.978  10.046  1.00 90.78 31  A 1 
ATOM 230  C C   . GLY A 1 31  ? -20.034 -2.270  10.467  1.00 91.38 31  A 1 
ATOM 231  O O   . GLY A 1 31  ? -18.944 -2.543  9.962   1.00 89.42 31  A 1 
ATOM 232  N N   . ASN A 1 32  ? -20.141 -1.373  11.453  1.00 90.31 32  A 1 
ATOM 233  C CA  . ASN A 1 32  ? -19.005 -0.600  11.978  1.00 89.15 32  A 1 
ATOM 234  C C   . ASN A 1 32  ? -17.922 -1.462  12.650  1.00 89.33 32  A 1 
ATOM 235  O O   . ASN A 1 32  ? -16.744 -1.112  12.610  1.00 86.01 32  A 1 
ATOM 236  C CB  . ASN A 1 32  ? -19.547 0.450   12.962  1.00 86.86 32  A 1 
ATOM 237  C CG  . ASN A 1 32  ? -20.239 1.602   12.256  1.00 83.35 32  A 1 
ATOM 238  O OD1 . ASN A 1 32  ? -19.961 1.906   11.113  1.00 76.70 32  A 1 
ATOM 239  N ND2 . ASN A 1 32  ? -21.136 2.294   12.919  1.00 75.73 32  A 1 
ATOM 240  N N   . GLU A 1 33  ? -18.316 -2.584  13.229  1.00 88.27 33  A 1 
ATOM 241  C CA  . GLU A 1 33  ? -17.429 -3.515  13.943  1.00 88.05 33  A 1 
ATOM 242  C C   . GLU A 1 33  ? -17.382 -4.900  13.279  1.00 89.04 33  A 1 
ATOM 243  O O   . GLU A 1 33  ? -17.011 -5.895  13.891  1.00 84.92 33  A 1 
ATOM 244  C CB  . GLU A 1 33  ? -17.805 -3.569  15.433  1.00 85.67 33  A 1 
ATOM 245  C CG  . GLU A 1 33  ? -17.692 -2.183  16.095  1.00 82.72 33  A 1 
ATOM 246  C CD  . GLU A 1 33  ? -17.865 -2.210  17.619  1.00 77.09 33  A 1 
ATOM 247  O OE1 . GLU A 1 33  ? -17.286 -1.301  18.271  1.00 69.31 33  A 1 
ATOM 248  O OE2 . GLU A 1 33  ? -18.590 -3.091  18.121  1.00 69.04 33  A 1 
ATOM 249  N N   . THR A 1 34  ? -17.733 -4.977  11.989  1.00 88.27 34  A 1 
ATOM 250  C CA  . THR A 1 34  ? -17.603 -6.213  11.208  1.00 88.85 34  A 1 
ATOM 251  C C   . THR A 1 34  ? -16.132 -6.434  10.859  1.00 89.88 34  A 1 
ATOM 252  O O   . THR A 1 34  ? -15.601 -5.815  9.938   1.00 88.43 34  A 1 
ATOM 253  C CB  . THR A 1 34  ? -18.481 -6.176  9.951   1.00 87.31 34  A 1 
ATOM 254  O OG1 . THR A 1 34  ? -19.821 -5.951  10.312  1.00 81.33 34  A 1 
ATOM 255  C CG2 . THR A 1 34  ? -18.457 -7.504  9.202   1.00 80.63 34  A 1 
ATOM 256  N N   . TYR A 1 35  ? -15.479 -7.310  11.591  1.00 91.31 35  A 1 
ATOM 257  C CA  . TYR A 1 35  ? -14.054 -7.614  11.445  1.00 90.84 35  A 1 
ATOM 258  C C   . TYR A 1 35  ? -13.806 -9.018  10.894  1.00 90.25 35  A 1 
ATOM 259  O O   . TYR A 1 35  ? -13.661 -9.186  9.683   1.00 86.02 35  A 1 
ATOM 260  C CB  . TYR A 1 35  ? -13.332 -7.342  12.772  1.00 89.70 35  A 1 
ATOM 261  C CG  . TYR A 1 35  ? -13.335 -5.898  13.245  1.00 90.70 35  A 1 
ATOM 262  C CD1 . TYR A 1 35  ? -12.999 -4.853  12.361  1.00 86.74 35  A 1 
ATOM 263  C CD2 . TYR A 1 35  ? -13.652 -5.602  14.582  1.00 87.23 35  A 1 
ATOM 264  C CE1 . TYR A 1 35  ? -12.986 -3.516  12.808  1.00 84.77 35  A 1 
ATOM 265  C CE2 . TYR A 1 35  ? -13.635 -4.268  15.036  1.00 85.34 35  A 1 
ATOM 266  C CZ  . TYR A 1 35  ? -13.303 -3.222  14.149  1.00 86.93 35  A 1 
ATOM 267  O OH  . TYR A 1 35  ? -13.293 -1.933  14.583  1.00 84.13 35  A 1 
ATOM 268  N N   . THR A 1 36  ? -13.748 -10.036 11.744  1.00 91.17 36  A 1 
ATOM 269  C CA  . THR A 1 36  ? -13.512 -11.428 11.349  1.00 91.35 36  A 1 
ATOM 270  C C   . THR A 1 36  ? -14.805 -12.241 11.363  1.00 92.28 36  A 1 
ATOM 271  O O   . THR A 1 36  ? -15.795 -11.862 11.986  1.00 90.02 36  A 1 
ATOM 272  C CB  . THR A 1 36  ? -12.449 -12.094 12.234  1.00 89.35 36  A 1 
ATOM 273  O OG1 . THR A 1 36  ? -12.785 -11.965 13.594  1.00 82.12 36  A 1 
ATOM 274  C CG2 . THR A 1 36  ? -11.076 -11.459 12.041  1.00 80.22 36  A 1 
ATOM 275  N N   . CYS A 1 37  ? -14.800 -13.373 10.671  1.00 89.37 37  A 1 
ATOM 276  C CA  . CYS A 1 37  ? -15.927 -14.294 10.612  1.00 89.74 37  A 1 
ATOM 277  C C   . CYS A 1 37  ? -16.282 -14.836 12.001  1.00 89.12 37  A 1 
ATOM 278  O O   . CYS A 1 37  ? -15.462 -15.488 12.647  1.00 87.46 37  A 1 
ATOM 279  C CB  . CYS A 1 37  ? -15.567 -15.428 9.657   1.00 89.81 37  A 1 
ATOM 280  S SG  . CYS A 1 37  ? -16.975 -16.541 9.431   1.00 89.62 37  A 1 
ATOM 281  N N   . VAL A 1 38  ? -17.533 -14.611 12.413  1.00 92.41 38  A 1 
ATOM 282  C CA  . VAL A 1 38  ? -18.083 -15.105 13.687  1.00 91.71 38  A 1 
ATOM 283  C C   . VAL A 1 38  ? -18.836 -16.428 13.540  1.00 91.99 38  A 1 
ATOM 284  O O   . VAL A 1 38  ? -19.327 -16.945 14.537  1.00 88.38 38  A 1 
ATOM 285  C CB  . VAL A 1 38  ? -18.957 -14.041 14.377  1.00 90.44 38  A 1 
ATOM 286  C CG1 . VAL A 1 38  ? -18.117 -12.812 14.754  1.00 87.02 38  A 1 
ATOM 287  C CG2 . VAL A 1 38  ? -20.143 -13.597 13.512  1.00 86.57 38  A 1 
ATOM 288  N N   . ASN A 1 39  ? -18.931 -16.974 12.321  1.00 90.42 39  A 1 
ATOM 289  C CA  . ASN A 1 39  ? -19.589 -18.254 12.070  1.00 88.60 39  A 1 
ATOM 290  C C   . ASN A 1 39  ? -18.929 -19.376 12.883  1.00 88.18 39  A 1 
ATOM 291  O O   . ASN A 1 39  ? -17.699 -19.442 12.968  1.00 86.43 39  A 1 
ATOM 292  C CB  . ASN A 1 39  ? -19.558 -18.566 10.566  1.00 86.64 39  A 1 
ATOM 293  C CG  . ASN A 1 39  ? -20.422 -19.766 10.219  1.00 80.99 39  A 1 
ATOM 294  O OD1 . ASN A 1 39  ? -21.488 -19.955 10.767  1.00 73.71 39  A 1 
ATOM 295  N ND2 . ASN A 1 39  ? -19.997 -20.606 9.306   1.00 74.54 39  A 1 
ATOM 296  N N   . GLU A 1 40  ? -19.752 -20.266 13.434  1.00 88.21 40  A 1 
ATOM 297  C CA  . GLU A 1 40  ? -19.275 -21.438 14.162  1.00 86.79 40  A 1 
ATOM 298  C C   . GLU A 1 40  ? -19.280 -22.660 13.241  1.00 84.83 40  A 1 
ATOM 299  O O   . GLU A 1 40  ? -20.286 -22.997 12.618  1.00 78.97 40  A 1 
ATOM 300  C CB  . GLU A 1 40  ? -20.091 -21.663 15.439  1.00 83.45 40  A 1 
ATOM 301  C CG  . GLU A 1 40  ? -19.852 -20.533 16.455  1.00 75.01 40  A 1 
ATOM 302  C CD  . GLU A 1 40  ? -20.528 -20.757 17.814  1.00 70.46 40  A 1 
ATOM 303  O OE1 . GLU A 1 40  ? -20.284 -19.905 18.703  1.00 65.26 40  A 1 
ATOM 304  O OE2 . GLU A 1 40  ? -21.247 -21.767 17.968  1.00 67.70 40  A 1 
ATOM 305  N N   . ALA A 1 41  ? -18.137 -23.331 13.147  1.00 85.00 41  A 1 
ATOM 306  C CA  . ALA A 1 41  ? -17.981 -24.576 12.414  1.00 82.43 41  A 1 
ATOM 307  C C   . ALA A 1 41  ? -17.239 -25.586 13.298  1.00 83.28 41  A 1 
ATOM 308  O O   . ALA A 1 41  ? -16.128 -25.321 13.752  1.00 77.74 41  A 1 
ATOM 309  C CB  . ALA A 1 41  ? -17.255 -24.289 11.091  1.00 77.62 41  A 1 
ATOM 310  N N   . GLY A 1 42  ? -17.870 -26.722 13.563  1.00 80.60 42  A 1 
ATOM 311  C CA  . GLY A 1 42  ? -17.259 -27.767 14.392  1.00 82.03 42  A 1 
ATOM 312  C C   . GLY A 1 42  ? -17.028 -27.375 15.861  1.00 84.16 42  A 1 
ATOM 313  O O   . GLY A 1 42  ? -16.073 -27.844 16.461  1.00 79.42 42  A 1 
ATOM 314  N N   . GLY A 1 43  ? -17.868 -26.489 16.410  1.00 82.68 43  A 1 
ATOM 315  C CA  . GLY A 1 43  ? -17.780 -26.053 17.812  1.00 85.24 43  A 1 
ATOM 316  C C   . GLY A 1 43  ? -16.745 -24.952 18.094  1.00 86.91 43  A 1 
ATOM 317  O O   . GLY A 1 43  ? -16.504 -24.631 19.252  1.00 82.82 43  A 1 
ATOM 318  N N   . ALA A 1 44  ? -16.141 -24.350 17.058  1.00 86.83 44  A 1 
ATOM 319  C CA  . ALA A 1 44  ? -15.215 -23.228 17.191  1.00 87.74 44  A 1 
ATOM 320  C C   . ALA A 1 44  ? -15.559 -22.096 16.212  1.00 88.53 44  A 1 
ATOM 321  O O   . ALA A 1 44  ? -16.028 -22.341 15.099  1.00 85.26 44  A 1 
ATOM 322  C CB  . ALA A 1 44  ? -13.780 -23.734 16.996  1.00 84.26 44  A 1 
ATOM 323  N N   . LYS A 1 45  ? -15.270 -20.849 16.592  1.00 89.10 45  A 1 
ATOM 324  C CA  . LYS A 1 45  ? -15.411 -19.692 15.697  1.00 88.20 45  A 1 
ATOM 325  C C   . LYS A 1 45  ? -14.463 -19.827 14.504  1.00 89.40 45  A 1 
ATOM 326  O O   . LYS A 1 45  ? -13.280 -20.115 14.675  1.00 86.67 45  A 1 
ATOM 327  C CB  . LYS A 1 45  ? -15.172 -18.370 16.443  1.00 84.12 45  A 1 
ATOM 328  C CG  . LYS A 1 45  ? -16.298 -18.049 17.430  1.00 76.26 45  A 1 
ATOM 329  C CD  . LYS A 1 45  ? -16.087 -16.678 18.087  1.00 71.62 45  A 1 
ATOM 330  C CE  . LYS A 1 45  ? -17.235 -16.387 19.054  1.00 66.08 45  A 1 
ATOM 331  N NZ  . LYS A 1 45  ? -17.077 -15.072 19.734  1.00 58.20 45  A 1 
ATOM 332  N N   . CYS A 1 46  ? -14.964 -19.574 13.295  1.00 87.77 46  A 1 
ATOM 333  C CA  . CYS A 1 46  ? -14.191 -19.656 12.053  1.00 88.04 46  A 1 
ATOM 334  C C   . CYS A 1 46  ? -12.981 -18.706 12.067  1.00 87.71 46  A 1 
ATOM 335  O O   . CYS A 1 46  ? -11.892 -19.090 11.640  1.00 83.69 46  A 1 
ATOM 336  C CB  . CYS A 1 46  ? -15.137 -19.359 10.882  1.00 87.16 46  A 1 
ATOM 337  S SG  . CYS A 1 46  ? -14.222 -19.352 9.311   1.00 86.19 46  A 1 
ATOM 338  N N   . GLY A 1 47  ? -13.175 -17.464 12.517  1.00 89.97 47  A 1 
ATOM 339  C CA  . GLY A 1 47  ? -12.132 -16.434 12.594  1.00 89.06 47  A 1 
ATOM 340  C C   . GLY A 1 47  ? -11.561 -15.984 11.245  1.00 89.62 47  A 1 
ATOM 341  O O   . GLY A 1 47  ? -10.595 -15.223 11.219  1.00 86.90 47  A 1 
ATOM 342  N N   . GLY A 1 48  ? -12.122 -16.451 10.120  1.00 88.44 48  A 1 
ATOM 343  C CA  . GLY A 1 48  ? -11.658 -16.127 8.774   1.00 88.18 48  A 1 
ATOM 344  C C   . GLY A 1 48  ? -11.785 -14.639 8.447   1.00 89.55 48  A 1 
ATOM 345  O O   . GLY A 1 48  ? -12.638 -13.935 8.997   1.00 88.50 48  A 1 
ATOM 346  N N   . ILE A 1 49  ? -10.951 -14.164 7.530   1.00 90.10 49  A 1 
ATOM 347  C CA  . ILE A 1 49  ? -11.004 -12.783 7.039   1.00 89.68 49  A 1 
ATOM 348  C C   . ILE A 1 49  ? -12.246 -12.602 6.171   1.00 91.57 49  A 1 
ATOM 349  O O   . ILE A 1 49  ? -12.604 -13.472 5.371   1.00 91.16 49  A 1 
ATOM 350  C CB  . ILE A 1 49  ? -9.693  -12.393 6.318   1.00 86.72 49  A 1 
ATOM 351  C CG1 . ILE A 1 49  ? -8.535  -12.447 7.338   1.00 79.65 49  A 1 
ATOM 352  C CG2 . ILE A 1 49  ? -9.791  -10.991 5.691   1.00 76.05 49  A 1 
ATOM 353  C CD1 . ILE A 1 49  ? -7.171  -12.080 6.760   1.00 68.30 49  A 1 
ATOM 354  N N   . LEU A 1 50  ? -12.906 -11.455 6.313   1.00 91.44 50  A 1 
ATOM 355  C CA  . LEU A 1 50  ? -14.057 -11.075 5.513   1.00 92.02 50  A 1 
ATOM 356  C C   . LEU A 1 50  ? -13.632 -10.275 4.280   1.00 91.99 50  A 1 
ATOM 357  O O   . LEU A 1 50  ? -12.609 -9.592  4.264   1.00 91.11 50  A 1 
ATOM 358  C CB  . LEU A 1 50  ? -15.072 -10.324 6.390   1.00 92.20 50  A 1 
ATOM 359  C CG  . LEU A 1 50  ? -15.554 -11.097 7.631   1.00 92.07 50  A 1 
ATOM 360  C CD1 . LEU A 1 50  ? -16.586 -10.266 8.384   1.00 90.03 50  A 1 
ATOM 361  C CD2 . LEU A 1 50  ? -16.196 -12.441 7.267   1.00 90.30 50  A 1 
ATOM 362  N N   . GLU A 1 51  ? -14.448 -10.359 3.238   1.00 93.19 51  A 1 
ATOM 363  C CA  . GLU A 1 51  ? -14.335 -9.594  2.004   1.00 93.29 51  A 1 
ATOM 364  C C   . GLU A 1 51  ? -15.596 -8.748  1.820   1.00 94.55 51  A 1 
ATOM 365  O O   . GLU A 1 51  ? -16.703 -9.247  1.980   1.00 93.81 51  A 1 
ATOM 366  C CB  . GLU A 1 51  ? -14.117 -10.582 0.839   1.00 91.61 51  A 1 
ATOM 367  C CG  . GLU A 1 51  ? -13.843 -9.905  -0.507  1.00 86.22 51  A 1 
ATOM 368  C CD  . GLU A 1 51  ? -12.563 -9.049  -0.503  1.00 85.12 51  A 1 
ATOM 369  O OE1 . GLU A 1 51  ? -12.532 -8.056  -1.259  1.00 76.17 51  A 1 
ATOM 370  O OE2 . GLU A 1 51  ? -11.622 -9.346  0.263   1.00 76.76 51  A 1 
ATOM 371  N N   . ILE A 1 52  ? -15.446 -7.463  1.490   1.00 95.12 52  A 1 
ATOM 372  C CA  . ILE A 1 52  ? -16.583 -6.571  1.219   1.00 95.49 52  A 1 
ATOM 373  C C   . ILE A 1 52  ? -17.194 -6.928  -0.139  1.00 95.87 52  A 1 
ATOM 374  O O   . ILE A 1 52  ? -16.484 -6.938  -1.148  1.00 95.46 52  A 1 
ATOM 375  C CB  . ILE A 1 52  ? -16.161 -5.084  1.261   1.00 95.17 52  A 1 
ATOM 376  C CG1 . ILE A 1 52  ? -15.419 -4.677  2.556   1.00 93.29 52  A 1 
ATOM 377  C CG2 . ILE A 1 52  ? -17.372 -4.166  1.035   1.00 94.03 52  A 1 
ATOM 378  C CD1 . ILE A 1 52  ? -16.201 -4.867  3.854   1.00 86.39 52  A 1 
ATOM 379  N N   . VAL A 1 53  ? -18.504 -7.147  -0.189  1.00 95.85 53  A 1 
ATOM 380  C CA  . VAL A 1 53  ? -19.262 -7.430  -1.414  1.00 96.10 53  A 1 
ATOM 381  C C   . VAL A 1 53  ? -19.982 -6.160  -1.856  1.00 96.38 53  A 1 
ATOM 382  O O   . VAL A 1 53  ? -20.732 -5.564  -1.088  1.00 95.76 53  A 1 
ATOM 383  C CB  . VAL A 1 53  ? -20.245 -8.598  -1.212  1.00 95.70 53  A 1 
ATOM 384  C CG1 . VAL A 1 53  ? -20.948 -8.952  -2.528  1.00 92.94 53  A 1 
ATOM 385  C CG2 . VAL A 1 53  ? -19.519 -9.854  -0.712  1.00 93.13 53  A 1 
ATOM 386  N N   . TYR A 1 54  ? -19.755 -5.735  -3.104  1.00 96.62 54  A 1 
ATOM 387  C CA  . TYR A 1 54  ? -20.314 -4.496  -3.646  1.00 96.68 54  A 1 
ATOM 388  C C   . TYR A 1 54  ? -21.552 -4.727  -4.501  1.00 96.79 54  A 1 
ATOM 389  O O   . TYR A 1 54  ? -21.676 -5.739  -5.194  1.00 95.86 54  A 1 
ATOM 390  C CB  . TYR A 1 54  ? -19.251 -3.733  -4.439  1.00 96.37 54  A 1 
ATOM 391  C CG  . TYR A 1 54  ? -18.230 -3.051  -3.558  1.00 96.70 54  A 1 
ATOM 392  C CD1 . TYR A 1 54  ? -18.496 -1.762  -3.055  1.00 95.10 54  A 1 
ATOM 393  C CD2 . TYR A 1 54  ? -17.043 -3.714  -3.201  1.00 95.45 54  A 1 
ATOM 394  C CE1 . TYR A 1 54  ? -17.584 -1.140  -2.186  1.00 94.51 54  A 1 
ATOM 395  C CE2 . TYR A 1 54  ? -16.130 -3.095  -2.327  1.00 94.53 54  A 1 
ATOM 396  C CZ  . TYR A 1 54  ? -16.403 -1.810  -1.814  1.00 95.13 54  A 1 
ATOM 397  O OH  . TYR A 1 54  ? -15.545 -1.219  -0.952  1.00 93.71 54  A 1 
ATOM 398  N N   . ASP A 1 55  ? -22.433 -3.726  -4.518  1.00 96.33 55  A 1 
ATOM 399  C CA  . ASP A 1 55  ? -23.519 -3.616  -5.480  1.00 96.48 55  A 1 
ATOM 400  C C   . ASP A 1 55  ? -23.066 -2.805  -6.701  1.00 96.79 55  A 1 
ATOM 401  O O   . ASP A 1 55  ? -23.225 -1.586  -6.774  1.00 96.11 55  A 1 
ATOM 402  C CB  . ASP A 1 55  ? -24.782 -3.040  -4.830  1.00 95.89 55  A 1 
ATOM 403  C CG  . ASP A 1 55  ? -26.006 -3.317  -5.703  1.00 95.13 55  A 1 
ATOM 404  O OD1 . ASP A 1 55  ? -25.826 -3.622  -6.910  1.00 92.31 55  A 1 
ATOM 405  O OD2 . ASP A 1 55  ? -27.112 -3.359  -5.131  1.00 91.09 55  A 1 
ATOM 406  N N   . TYR A 1 56  ? -22.466 -3.488  -7.673  1.00 96.41 56  A 1 
ATOM 407  C CA  . TYR A 1 56  ? -21.994 -2.834  -8.896  1.00 96.46 56  A 1 
ATOM 408  C C   . TYR A 1 56  ? -23.125 -2.282  -9.765  1.00 96.58 56  A 1 
ATOM 409  O O   . TYR A 1 56  ? -22.892 -1.315  -10.487 1.00 95.65 56  A 1 
ATOM 410  C CB  . TYR A 1 56  ? -21.092 -3.785  -9.689  1.00 96.33 56  A 1 
ATOM 411  C CG  . TYR A 1 56  ? -19.795 -4.132  -8.982  1.00 96.53 56  A 1 
ATOM 412  C CD1 . TYR A 1 56  ? -18.893 -3.107  -8.629  1.00 94.54 56  A 1 
ATOM 413  C CD2 . TYR A 1 56  ? -19.486 -5.470  -8.666  1.00 94.83 56  A 1 
ATOM 414  C CE1 . TYR A 1 56  ? -17.695 -3.415  -7.957  1.00 93.83 56  A 1 
ATOM 415  C CE2 . TYR A 1 56  ? -18.287 -5.783  -7.998  1.00 93.90 56  A 1 
ATOM 416  C CZ  . TYR A 1 56  ? -17.390 -4.756  -7.640  1.00 94.69 56  A 1 
ATOM 417  O OH  . TYR A 1 56  ? -16.237 -5.053  -6.982  1.00 92.94 56  A 1 
ATOM 418  N N   . ASP A 1 57  ? -24.336 -2.816  -9.671  1.00 96.66 57  A 1 
ATOM 419  C CA  . ASP A 1 57  ? -25.482 -2.282  -10.413 1.00 96.31 57  A 1 
ATOM 420  C C   . ASP A 1 57  ? -25.913 -0.932  -9.835  1.00 96.40 57  A 1 
ATOM 421  O O   . ASP A 1 57  ? -26.124 0.023   -10.587 1.00 95.29 57  A 1 
ATOM 422  C CB  . ASP A 1 57  ? -26.623 -3.304  -10.437 1.00 96.09 57  A 1 
ATOM 423  C CG  . ASP A 1 57  ? -26.232 -4.587  -11.187 1.00 94.15 57  A 1 
ATOM 424  O OD1 . ASP A 1 57  ? -25.404 -4.498  -12.133 1.00 89.94 57  A 1 
ATOM 425  O OD2 . ASP A 1 57  ? -26.737 -5.658  -10.789 1.00 90.12 57  A 1 
ATOM 426  N N   . TYR A 1 58  ? -25.917 -0.792  -8.505  1.00 95.89 58  A 1 
ATOM 427  C CA  . TYR A 1 58  ? -26.077 0.510   -7.861  1.00 95.31 58  A 1 
ATOM 428  C C   . TYR A 1 58  ? -24.931 1.464   -8.229  1.00 95.73 58  A 1 
ATOM 429  O O   . TYR A 1 58  ? -25.187 2.592   -8.648  1.00 94.89 58  A 1 
ATOM 430  C CB  . TYR A 1 58  ? -26.192 0.335   -6.343  1.00 94.67 58  A 1 
ATOM 431  C CG  . TYR A 1 58  ? -26.272 1.658   -5.607  1.00 94.20 58  A 1 
ATOM 432  C CD1 . TYR A 1 58  ? -25.117 2.211   -5.016  1.00 91.33 58  A 1 
ATOM 433  C CD2 . TYR A 1 58  ? -27.490 2.362   -5.555  1.00 92.30 58  A 1 
ATOM 434  C CE1 . TYR A 1 58  ? -25.183 3.458   -4.368  1.00 91.05 58  A 1 
ATOM 435  C CE2 . TYR A 1 58  ? -27.563 3.612   -4.909  1.00 90.91 58  A 1 
ATOM 436  C CZ  . TYR A 1 58  ? -26.407 4.159   -4.313  1.00 91.71 58  A 1 
ATOM 437  O OH  . TYR A 1 58  ? -26.475 5.363   -3.681  1.00 90.09 58  A 1 
ATOM 438  N N   . ILE A 1 59  ? -23.671 1.021   -8.140  1.00 95.74 59  A 1 
ATOM 439  C CA  . ILE A 1 59  ? -22.504 1.869   -8.446  1.00 95.97 59  A 1 
ATOM 440  C C   . ILE A 1 59  ? -22.571 2.420   -9.878  1.00 95.71 59  A 1 
ATOM 441  O O   . ILE A 1 59  ? -22.340 3.612   -10.073 1.00 94.98 59  A 1 
ATOM 442  C CB  . ILE A 1 59  ? -21.179 1.118   -8.174  1.00 96.56 59  A 1 
ATOM 443  C CG1 . ILE A 1 59  ? -21.014 0.847   -6.662  1.00 95.85 59  A 1 
ATOM 444  C CG2 . ILE A 1 59  ? -19.969 1.934   -8.675  1.00 95.55 59  A 1 
ATOM 445  C CD1 . ILE A 1 59  ? -19.902 -0.148  -6.321  1.00 93.75 59  A 1 
ATOM 446  N N   . LYS A 1 60  ? -22.970 1.611   -10.868 1.00 95.74 60  A 1 
ATOM 447  C CA  . LYS A 1 60  ? -23.160 2.048   -12.268 1.00 95.19 60  A 1 
ATOM 448  C C   . LYS A 1 60  ? -24.105 3.244   -12.394 1.00 94.83 60  A 1 
ATOM 449  O O   . LYS A 1 60  ? -23.878 4.109   -13.229 1.00 93.20 60  A 1 
ATOM 450  C CB  . LYS A 1 60  ? -23.720 0.895   -13.112 1.00 94.23 60  A 1 
ATOM 451  C CG  . LYS A 1 60  ? -22.665 -0.137  -13.514 1.00 88.73 60  A 1 
ATOM 452  C CD  . LYS A 1 60  ? -23.367 -1.357  -14.124 1.00 88.94 60  A 1 
ATOM 453  C CE  . LYS A 1 60  ? -22.376 -2.483  -14.409 1.00 81.67 60  A 1 
ATOM 454  N NZ  . LYS A 1 60  ? -23.086 -3.758  -14.680 1.00 75.06 60  A 1 
ATOM 455  N N   . THR A 1 61  ? -25.136 3.341   -11.555 1.00 95.56 61  A 1 
ATOM 456  C CA  . THR A 1 61  ? -26.077 4.478   -11.564 1.00 94.49 61  A 1 
ATOM 457  C C   . THR A 1 61  ? -25.475 5.771   -10.997 1.00 93.97 61  A 1 
ATOM 458  O O   . THR A 1 61  ? -26.028 6.852   -11.185 1.00 91.99 61  A 1 
ATOM 459  C CB  . THR A 1 61  ? -27.380 4.166   -10.808 1.00 94.65 61  A 1 
ATOM 460  O OG1 . THR A 1 61  ? -27.189 4.172   -9.407  1.00 92.60 61  A 1 
ATOM 461  C CG2 . THR A 1 61  ? -28.022 2.841   -11.205 1.00 90.58 61  A 1 
ATOM 462  N N   . ARG A 1 62  ? -24.361 5.675   -10.283 1.00 94.45 62  A 1 
ATOM 463  C CA  . ARG A 1 62  ? -23.715 6.789   -9.570  1.00 93.28 62  A 1 
ATOM 464  C C   . ARG A 1 62  ? -22.495 7.346   -10.288 1.00 93.68 62  A 1 
ATOM 465  O O   . ARG A 1 62  ? -22.054 8.455   -9.966  1.00 91.39 62  A 1 
ATOM 466  C CB  . ARG A 1 62  ? -23.338 6.322   -8.151  1.00 92.65 62  A 1 
ATOM 467  C CG  . ARG A 1 62  ? -24.517 5.794   -7.319  1.00 90.53 62  A 1 
ATOM 468  C CD  . ARG A 1 62  ? -25.613 6.848   -7.085  1.00 86.57 62  A 1 
ATOM 469  N NE  . ARG A 1 62  ? -25.102 7.966   -6.270  1.00 81.05 62  A 1 
ATOM 470  C CZ  . ARG A 1 62  ? -25.764 9.058   -5.947  1.00 75.03 62  A 1 
ATOM 471  N NH1 . ARG A 1 62  ? -26.980 9.281   -6.362  1.00 67.62 62  A 1 
ATOM 472  N NH2 . ARG A 1 62  ? -25.204 9.957   -5.183  1.00 66.40 62  A 1 
ATOM 473  N N   . ILE A 1 63  ? -21.944 6.613   -11.249 1.00 93.88 63  A 1 
ATOM 474  C CA  . ILE A 1 63  ? -20.698 6.964   -11.935 1.00 93.35 63  A 1 
ATOM 475  C C   . ILE A 1 63  ? -20.910 7.205   -13.429 1.00 93.38 63  A 1 
ATOM 476  O O   . ILE A 1 63  ? -21.802 6.653   -14.064 1.00 91.09 63  A 1 
ATOM 477  C CB  . ILE A 1 63  ? -19.594 5.914   -11.685 1.00 92.04 63  A 1 
ATOM 478  C CG1 . ILE A 1 63  ? -19.953 4.554   -12.316 1.00 87.18 63  A 1 
ATOM 479  C CG2 . ILE A 1 63  ? -19.283 5.799   -10.180 1.00 84.27 63  A 1 
ATOM 480  C CD1 . ILE A 1 63  ? -18.802 3.566   -12.304 1.00 81.89 63  A 1 
ATOM 481  N N   . SER A 1 64  ? -20.049 8.026   -14.004 1.00 92.65 64  A 1 
ATOM 482  C CA  . SER A 1 64  ? -19.901 8.169   -15.452 1.00 91.69 64  A 1 
ATOM 483  C C   . SER A 1 64  ? -18.501 8.684   -15.773 1.00 91.62 64  A 1 
ATOM 484  O O   . SER A 1 64  ? -17.862 9.325   -14.935 1.00 90.26 64  A 1 
ATOM 485  C CB  . SER A 1 64  ? -20.966 9.119   -16.020 1.00 90.82 64  A 1 
ATOM 486  O OG  . SER A 1 64  ? -20.749 10.455  -15.593 1.00 90.21 64  A 1 
ATOM 487  N N   . ARG A 1 65  ? -18.030 8.465   -17.004 1.00 89.34 65  A 1 
ATOM 488  C CA  . ARG A 1 65  ? -16.752 9.035   -17.466 1.00 88.55 65  A 1 
ATOM 489  C C   . ARG A 1 65  ? -16.735 10.558  -17.308 1.00 89.22 65  A 1 
ATOM 490  O O   . ARG A 1 65  ? -15.764 11.112  -16.797 1.00 87.67 65  A 1 
ATOM 491  C CB  . ARG A 1 65  ? -16.479 8.614   -18.922 1.00 87.85 65  A 1 
ATOM 492  C CG  . ARG A 1 65  ? -16.247 7.102   -19.052 1.00 86.22 65  A 1 
ATOM 493  C CD  . ARG A 1 65  ? -15.966 6.697   -20.505 1.00 83.72 65  A 1 
ATOM 494  N NE  . ARG A 1 65  ? -15.810 5.233   -20.634 1.00 80.99 65  A 1 
ATOM 495  C CZ  . ARG A 1 65  ? -14.691 4.527   -20.518 1.00 75.99 65  A 1 
ATOM 496  N NH1 . ARG A 1 65  ? -13.538 5.077   -20.310 1.00 68.64 65  A 1 
ATOM 497  N NH2 . ARG A 1 65  ? -14.721 3.229   -20.606 1.00 69.30 65  A 1 
ATOM 498  N N   . GLY A 1 66  ? -17.852 11.225  -17.626 1.00 88.73 66  A 1 
ATOM 499  C CA  . GLY A 1 66  ? -18.011 12.672  -17.454 1.00 88.75 66  A 1 
ATOM 500  C C   . GLY A 1 66  ? -17.888 13.141  -15.998 1.00 89.94 66  A 1 
ATOM 501  O O   . GLY A 1 66  ? -17.283 14.180  -15.750 1.00 88.53 66  A 1 
ATOM 502  N N   . LYS A 1 67  ? -18.386 12.358  -15.026 1.00 87.64 67  A 1 
ATOM 503  C CA  . LYS A 1 67  ? -18.216 12.654  -13.586 1.00 88.17 67  A 1 
ATOM 504  C C   . LYS A 1 67  ? -16.735 12.681  -13.198 1.00 88.91 67  A 1 
ATOM 505  O O   . LYS A 1 67  ? -16.313 13.603  -12.509 1.00 87.13 67  A 1 
ATOM 506  C CB  . LYS A 1 67  ? -18.999 11.635  -12.740 1.00 87.46 67  A 1 
ATOM 507  C CG  . LYS A 1 67  ? -18.926 11.896  -11.225 1.00 85.81 67  A 1 
ATOM 508  C CD  . LYS A 1 67  ? -19.710 10.834  -10.435 1.00 84.54 67  A 1 
ATOM 509  C CE  . LYS A 1 67  ? -19.623 11.068  -8.923  1.00 79.43 67  A 1 
ATOM 510  N NZ  . LYS A 1 67  ? -20.402 10.062  -8.153  1.00 73.52 67  A 1 
ATOM 511  N N   . PHE A 1 68  ? -15.954 11.720  -13.677 1.00 88.83 68  A 1 
ATOM 512  C CA  . PHE A 1 68  ? -14.513 11.695  -13.437 1.00 88.05 68  A 1 
ATOM 513  C C   . PHE A 1 68  ? -13.804 12.854  -14.145 1.00 86.88 68  A 1 
ATOM 514  O O   . PHE A 1 68  ? -13.038 13.558  -13.503 1.00 84.12 68  A 1 
ATOM 515  C CB  . PHE A 1 68  ? -13.928 10.328  -13.813 1.00 89.03 68  A 1 
ATOM 516  C CG  . PHE A 1 68  ? -14.362 9.217   -12.875 1.00 90.98 68  A 1 
ATOM 517  C CD1 . PHE A 1 68  ? -13.861 9.169   -11.560 1.00 89.81 68  A 1 
ATOM 518  C CD2 . PHE A 1 68  ? -15.288 8.253   -13.300 1.00 90.71 68  A 1 
ATOM 519  C CE1 . PHE A 1 68  ? -14.298 8.172   -10.674 1.00 89.90 68  A 1 
ATOM 520  C CE2 . PHE A 1 68  ? -15.724 7.256   -12.415 1.00 90.59 68  A 1 
ATOM 521  C CZ  . PHE A 1 68  ? -15.235 7.217   -11.101 1.00 91.42 68  A 1 
ATOM 522  N N   . THR A 1 69  ? -14.108 13.148  -15.393 1.00 87.43 69  A 1 
ATOM 523  C CA  . THR A 1 69  ? -13.505 14.293  -16.108 1.00 85.03 69  A 1 
ATOM 524  C C   . THR A 1 69  ? -13.801 15.638  -15.430 1.00 84.57 69  A 1 
ATOM 525  O O   . THR A 1 69  ? -12.920 16.486  -15.333 1.00 82.19 69  A 1 
ATOM 526  C CB  . THR A 1 69  ? -13.991 14.341  -17.565 1.00 83.06 69  A 1 
ATOM 527  O OG1 . THR A 1 69  ? -13.764 13.107  -18.195 1.00 75.77 69  A 1 
ATOM 528  C CG2 . THR A 1 69  ? -13.270 15.389  -18.406 1.00 74.79 69  A 1 
ATOM 529  N N   . ALA A 1 70  ? -15.022 15.834  -14.929 1.00 85.78 70  A 1 
ATOM 530  C CA  . ALA A 1 70  ? -15.420 17.064  -14.242 1.00 85.64 70  A 1 
ATOM 531  C C   . ALA A 1 70  ? -14.910 17.149  -12.792 1.00 86.12 70  A 1 
ATOM 532  O O   . ALA A 1 70  ? -14.868 18.235  -12.209 1.00 83.65 70  A 1 
ATOM 533  C CB  . ALA A 1 70  ? -16.948 17.161  -14.305 1.00 84.63 70  A 1 
ATOM 534  N N   . GLY A 1 71  ? -14.549 16.017  -12.191 1.00 86.22 71  A 1 
ATOM 535  C CA  . GLY A 1 71  ? -14.108 15.927  -10.805 1.00 85.96 71  A 1 
ATOM 536  C C   . GLY A 1 71  ? -12.763 16.613  -10.574 1.00 86.91 71  A 1 
ATOM 537  O O   . GLY A 1 71  ? -11.773 16.280  -11.215 1.00 84.11 71  A 1 
ATOM 538  N N   . LYS A 1 72  ? -12.727 17.537  -9.605  1.00 87.56 72  A 1 
ATOM 539  C CA  . LYS A 1 72  ? -11.517 18.289  -9.217  1.00 87.46 72  A 1 
ATOM 540  C C   . LYS A 1 72  ? -10.784 17.694  -8.009  1.00 89.59 72  A 1 
ATOM 541  O O   . LYS A 1 72  ? -9.772  18.246  -7.589  1.00 86.94 72  A 1 
ATOM 542  C CB  . LYS A 1 72  ? -11.873 19.764  -8.969  1.00 85.00 72  A 1 
ATOM 543  C CG  . LYS A 1 72  ? -12.434 20.458  -10.221 1.00 82.07 72  A 1 
ATOM 544  C CD  . LYS A 1 72  ? -12.687 21.944  -9.933  1.00 73.61 72  A 1 
ATOM 545  C CE  . LYS A 1 72  ? -13.271 22.620  -11.174 1.00 68.81 72  A 1 
ATOM 546  N NZ  . LYS A 1 72  ? -13.539 24.060  -10.938 1.00 56.82 72  A 1 
ATOM 547  N N   . ASP A 1 73  ? -11.308 16.619  -7.431  1.00 90.15 73  A 1 
ATOM 548  C CA  . ASP A 1 73  ? -10.650 15.925  -6.330  1.00 91.50 73  A 1 
ATOM 549  C C   . ASP A 1 73  ? -9.591  14.965  -6.889  1.00 91.92 73  A 1 
ATOM 550  O O   . ASP A 1 73  ? -9.915  13.972  -7.538  1.00 89.78 73  A 1 
ATOM 551  C CB  . ASP A 1 73  ? -11.683 15.222  -5.437  1.00 90.26 73  A 1 
ATOM 552  C CG  . ASP A 1 73  ? -11.055 14.649  -4.159  1.00 90.69 73  A 1 
ATOM 553  O OD1 . ASP A 1 73  ? -9.806  14.634  -4.049  1.00 87.34 73  A 1 
ATOM 554  O OD2 . ASP A 1 73  ? -11.820 14.224  -3.276  1.00 86.14 73  A 1 
ATOM 555  N N   . PHE A 1 74  ? -8.324  15.286  -6.644  1.00 92.47 74  A 1 
ATOM 556  C CA  . PHE A 1 74  ? -7.170  14.451  -6.977  1.00 92.76 74  A 1 
ATOM 557  C C   . PHE A 1 74  ? -6.678  13.722  -5.723  1.00 93.47 74  A 1 
ATOM 558  O O   . PHE A 1 74  ? -5.568  13.933  -5.228  1.00 90.87 74  A 1 
ATOM 559  C CB  . PHE A 1 74  ? -6.104  15.288  -7.688  1.00 91.02 74  A 1 
ATOM 560  C CG  . PHE A 1 74  ? -6.576  15.883  -8.999  1.00 89.80 74  A 1 
ATOM 561  C CD1 . PHE A 1 74  ? -6.710  15.069  -10.138 1.00 86.23 74  A 1 
ATOM 562  C CD2 . PHE A 1 74  ? -6.911  17.245  -9.079  1.00 86.52 74  A 1 
ATOM 563  C CE1 . PHE A 1 74  ? -7.166  15.613  -11.349 1.00 84.17 74  A 1 
ATOM 564  C CE2 . PHE A 1 74  ? -7.368  17.791  -10.287 1.00 84.37 74  A 1 
ATOM 565  C CZ  . PHE A 1 74  ? -7.493  16.975  -11.425 1.00 84.38 74  A 1 
ATOM 566  N N   . SER A 1 75  ? -7.557  12.901  -5.165  1.00 94.05 75  A 1 
ATOM 567  C CA  . SER A 1 75  ? -7.290  12.027  -4.028  1.00 94.71 75  A 1 
ATOM 568  C C   . SER A 1 75  ? -8.001  10.685  -4.214  1.00 95.17 75  A 1 
ATOM 569  O O   . SER A 1 75  ? -8.782  10.504  -5.148  1.00 94.75 75  A 1 
ATOM 570  C CB  . SER A 1 75  ? -7.725  12.723  -2.732  1.00 94.38 75  A 1 
ATOM 571  O OG  . SER A 1 75  ? -9.117  12.592  -2.528  1.00 93.35 75  A 1 
ATOM 572  N N   . MET A 1 76  ? -7.775  9.734   -3.301  1.00 94.00 76  A 1 
ATOM 573  C CA  . MET A 1 76  ? -8.505  8.462   -3.317  1.00 94.62 76  A 1 
ATOM 574  C C   . MET A 1 76  ? -10.022 8.630   -3.158  1.00 95.10 76  A 1 
ATOM 575  O O   . MET A 1 76  ? -10.776 7.755   -3.576  1.00 94.37 76  A 1 
ATOM 576  C CB  . MET A 1 76  ? -7.957  7.521   -2.234  1.00 93.92 76  A 1 
ATOM 577  C CG  . MET A 1 76  ? -8.187  8.017   -0.800  1.00 93.89 76  A 1 
ATOM 578  S SD  . MET A 1 76  ? -7.734  6.807   0.476   1.00 93.54 76  A 1 
ATOM 579  C CE  . MET A 1 76  ? -9.176  5.726   0.374   1.00 88.61 76  A 1 
ATOM 580  N N   . TRP A 1 77  ? -10.488 9.747   -2.584  1.00 95.90 77  A 1 
ATOM 581  C CA  . TRP A 1 77  ? -11.910 10.040  -2.370  1.00 95.61 77  A 1 
ATOM 582  C C   . TRP A 1 77  ? -12.667 10.310  -3.668  1.00 95.35 77  A 1 
ATOM 583  O O   . TRP A 1 77  ? -13.886 10.181  -3.706  1.00 93.98 77  A 1 
ATOM 584  C CB  . TRP A 1 77  ? -12.040 11.206  -1.395  1.00 95.43 77  A 1 
ATOM 585  C CG  . TRP A 1 77  ? -11.338 10.996  -0.087  1.00 95.61 77  A 1 
ATOM 586  C CD1 . TRP A 1 77  ? -10.352 11.766  0.416   1.00 94.13 77  A 1 
ATOM 587  C CD2 . TRP A 1 77  ? -11.564 9.942   0.903   1.00 95.58 77  A 1 
ATOM 588  N NE1 . TRP A 1 77  ? -9.958  11.279  1.646   1.00 93.83 77  A 1 
ATOM 589  C CE2 . TRP A 1 77  ? -10.677 10.163  1.998   1.00 94.90 77  A 1 
ATOM 590  C CE3 . TRP A 1 77  ? -12.439 8.834   0.986   1.00 94.55 77  A 1 
ATOM 591  C CZ2 . TRP A 1 77  ? -10.672 9.336   3.134   1.00 94.15 77  A 1 
ATOM 592  C CZ3 . TRP A 1 77  ? -12.433 7.995   2.119   1.00 93.46 77  A 1 
ATOM 593  C CH2 . TRP A 1 77  ? -11.559 8.250   3.191   1.00 93.31 77  A 1 
ATOM 594  N N   . ARG A 1 78  ? -11.947 10.562  -4.752  1.00 94.56 78  A 1 
ATOM 595  C CA  . ARG A 1 78  ? -12.480 10.579  -6.120  1.00 94.32 78  A 1 
ATOM 596  C C   . ARG A 1 78  ? -13.274 9.313   -6.466  1.00 95.21 78  A 1 
ATOM 597  O O   . ARG A 1 78  ? -14.212 9.364   -7.251  1.00 94.27 78  A 1 
ATOM 598  C CB  . ARG A 1 78  ? -11.281 10.754  -7.054  1.00 92.28 78  A 1 
ATOM 599  C CG  . ARG A 1 78  ? -11.673 10.871  -8.521  1.00 87.65 78  A 1 
ATOM 600  C CD  . ARG A 1 78  ? -10.412 11.168  -9.326  1.00 88.27 78  A 1 
ATOM 601  N NE  . ARG A 1 78  ? -10.701 11.369  -10.740 1.00 85.85 78  A 1 
ATOM 602  C CZ  . ARG A 1 78  ? -11.169 12.461  -11.311 1.00 87.39 78  A 1 
ATOM 603  N NH1 . ARG A 1 78  ? -11.498 13.530  -10.645 1.00 77.22 78  A 1 
ATOM 604  N NH2 . ARG A 1 78  ? -11.299 12.476  -12.597 1.00 77.66 78  A 1 
ATOM 605  N N   . TYR A 1 79  ? -12.922 8.199   -5.851  1.00 95.90 79  A 1 
ATOM 606  C CA  . TYR A 1 79  ? -13.552 6.892   -6.055  1.00 96.46 79  A 1 
ATOM 607  C C   . TYR A 1 79  ? -14.529 6.518   -4.930  1.00 96.84 79  A 1 
ATOM 608  O O   . TYR A 1 79  ? -14.744 5.337   -4.685  1.00 96.20 79  A 1 
ATOM 609  C CB  . TYR A 1 79  ? -12.469 5.830   -6.271  1.00 96.37 79  A 1 
ATOM 610  C CG  . TYR A 1 79  ? -11.421 6.224   -7.288  1.00 96.43 79  A 1 
ATOM 611  C CD1 . TYR A 1 79  ? -11.737 6.272   -8.661  1.00 95.69 79  A 1 
ATOM 612  C CD2 . TYR A 1 79  ? -10.135 6.583   -6.849  1.00 95.79 79  A 1 
ATOM 613  C CE1 . TYR A 1 79  ? -10.764 6.674   -9.593  1.00 95.32 79  A 1 
ATOM 614  C CE2 . TYR A 1 79  ? -9.161  6.987   -7.775  1.00 95.29 79  A 1 
ATOM 615  C CZ  . TYR A 1 79  ? -9.473  7.035   -9.147  1.00 95.49 79  A 1 
ATOM 616  O OH  . TYR A 1 79  ? -8.524  7.432   -10.027 1.00 94.43 79  A 1 
ATOM 617  N N   . LEU A 1 80  ? -15.127 7.494   -4.247  1.00 95.92 80  A 1 
ATOM 618  C CA  . LEU A 1 80  ? -15.987 7.280   -3.076  1.00 95.80 80  A 1 
ATOM 619  C C   . LEU A 1 80  ? -17.117 6.270   -3.337  1.00 96.38 80  A 1 
ATOM 620  O O   . LEU A 1 80  ? -17.400 5.445   -2.478  1.00 95.75 80  A 1 
ATOM 621  C CB  . LEU A 1 80  ? -16.544 8.642   -2.620  1.00 94.53 80  A 1 
ATOM 622  C CG  . LEU A 1 80  ? -17.353 8.601   -1.312  1.00 90.24 80  A 1 
ATOM 623  C CD1 . LEU A 1 80  ? -16.496 8.186   -0.118  1.00 87.22 80  A 1 
ATOM 624  C CD2 . LEU A 1 80  ? -17.925 9.990   -1.021  1.00 86.63 80  A 1 
ATOM 625  N N   . ASP A 1 81  ? -17.708 6.268   -4.540  1.00 96.17 81  A 1 
ATOM 626  C CA  . ASP A 1 81  ? -18.762 5.313   -4.924  1.00 96.38 81  A 1 
ATOM 627  C C   . ASP A 1 81  ? -18.301 3.837   -4.866  1.00 97.14 81  A 1 
ATOM 628  O O   . ASP A 1 81  ? -19.135 2.938   -4.760  1.00 96.73 81  A 1 
ATOM 629  C CB  . ASP A 1 81  ? -19.267 5.637   -6.339  1.00 95.58 81  A 1 
ATOM 630  C CG  . ASP A 1 81  ? -19.873 7.033   -6.483  1.00 94.12 81  A 1 
ATOM 631  O OD1 . ASP A 1 81  ? -20.933 7.341   -5.895  1.00 91.11 81  A 1 
ATOM 632  O OD2 . ASP A 1 81  ? -19.303 7.846   -7.252  1.00 90.69 81  A 1 
ATOM 633  N N   . PHE A 1 82  ? -16.995 3.586   -4.905  1.00 97.04 82  A 1 
ATOM 634  C CA  . PHE A 1 82  ? -16.381 2.258   -4.794  1.00 97.32 82  A 1 
ATOM 635  C C   . PHE A 1 82  ? -15.841 1.947   -3.390  1.00 97.45 82  A 1 
ATOM 636  O O   . PHE A 1 82  ? -15.208 0.902   -3.204  1.00 96.45 82  A 1 
ATOM 637  C CB  . PHE A 1 82  ? -15.246 2.133   -5.814  1.00 97.25 82  A 1 
ATOM 638  C CG  . PHE A 1 82  ? -15.657 2.272   -7.261  1.00 97.53 82  A 1 
ATOM 639  C CD1 . PHE A 1 82  ? -16.076 1.135   -7.980  1.00 96.81 82  A 1 
ATOM 640  C CD2 . PHE A 1 82  ? -15.553 3.516   -7.905  1.00 96.98 82  A 1 
ATOM 641  C CE1 . PHE A 1 82  ? -16.366 1.241   -9.343  1.00 96.51 82  A 1 
ATOM 642  C CE2 . PHE A 1 82  ? -15.847 3.620   -9.272  1.00 96.50 82  A 1 
ATOM 643  C CZ  . PHE A 1 82  ? -16.243 2.480   -9.993  1.00 96.74 82  A 1 
ATOM 644  N N   . LEU A 1 83  ? -16.013 2.843   -2.420  1.00 97.08 83  A 1 
ATOM 645  C CA  . LEU A 1 83  ? -15.460 2.697   -1.074  1.00 97.12 83  A 1 
ATOM 646  C C   . LEU A 1 83  ? -16.555 2.343   -0.057  1.00 97.05 83  A 1 
ATOM 647  O O   . LEU A 1 83  ? -17.683 2.809   -0.187  1.00 96.35 83  A 1 
ATOM 648  C CB  . LEU A 1 83  ? -14.688 3.971   -0.688  1.00 97.06 83  A 1 
ATOM 649  C CG  . LEU A 1 83  ? -13.432 4.233   -1.540  1.00 96.83 83  A 1 
ATOM 650  C CD1 . LEU A 1 83  ? -12.778 5.542   -1.109  1.00 95.89 83  A 1 
ATOM 651  C CD2 . LEU A 1 83  ? -12.398 3.114   -1.407  1.00 95.67 83  A 1 
ATOM 652  N N   . PRO A 1 84  ? -16.242 1.532   0.966   1.00 96.89 84  A 1 
ATOM 653  C CA  . PRO A 1 84  ? -17.202 1.137   1.993   1.00 96.27 84  A 1 
ATOM 654  C C   . PRO A 1 84  ? -17.281 2.214   3.082   1.00 95.94 84  A 1 
ATOM 655  O O   . PRO A 1 84  ? -16.863 2.008   4.223   1.00 94.74 84  A 1 
ATOM 656  C CB  . PRO A 1 84  ? -16.690 -0.215  2.484   1.00 95.80 84  A 1 
ATOM 657  C CG  . PRO A 1 84  ? -15.176 -0.018  2.432   1.00 95.39 84  A 1 
ATOM 658  C CD  . PRO A 1 84  ? -14.978 0.870   1.202   1.00 96.43 84  A 1 
ATOM 659  N N   . ILE A 1 85  ? -17.758 3.387   2.689   1.00 96.03 85  A 1 
ATOM 660  C CA  . ILE A 1 85  ? -17.901 4.574   3.523   1.00 95.74 85  A 1 
ATOM 661  C C   . ILE A 1 85  ? -19.381 4.941   3.591   1.00 95.26 85  A 1 
ATOM 662  O O   . ILE A 1 85  ? -20.051 5.045   2.564   1.00 93.48 85  A 1 
ATOM 663  C CB  . ILE A 1 85  ? -17.029 5.721   2.966   1.00 94.92 85  A 1 
ATOM 664  C CG1 . ILE A 1 85  ? -15.525 5.381   2.991   1.00 91.43 85  A 1 
ATOM 665  C CG2 . ILE A 1 85  ? -17.276 7.038   3.706   1.00 92.71 85  A 1 
ATOM 666  C CD1 . ILE A 1 85  ? -14.908 5.193   4.384   1.00 87.93 85  A 1 
ATOM 667  N N   . GLU A 1 86  ? -19.879 5.121   4.793   1.00 94.19 86  A 1 
ATOM 668  C CA  . GLU A 1 86  ? -21.266 5.461   5.052   1.00 93.22 86  A 1 
ATOM 669  C C   . GLU A 1 86  ? -21.613 6.855   4.508   1.00 93.08 86  A 1 
ATOM 670  O O   . GLU A 1 86  ? -20.796 7.783   4.519   1.00 91.80 86  A 1 
ATOM 671  C CB  . GLU A 1 86  ? -21.569 5.356   6.553   1.00 91.71 86  A 1 
ATOM 672  C CG  . GLU A 1 86  ? -21.463 3.936   7.150   1.00 85.01 86  A 1 
ATOM 673  C CD  . GLU A 1 86  ? -20.042 3.425   7.428   1.00 82.08 86  A 1 
ATOM 674  O OE1 . GLU A 1 86  ? -19.910 2.251   7.832   1.00 73.13 86  A 1 
ATOM 675  O OE2 . GLU A 1 86  ? -19.042 4.159   7.224   1.00 73.51 86  A 1 
ATOM 676  N N   . GLU A 1 87  ? -22.846 7.010   4.038   1.00 91.10 87  A 1 
ATOM 677  C CA  . GLU A 1 87  ? -23.362 8.298   3.577   1.00 89.80 87  A 1 
ATOM 678  C C   . GLU A 1 87  ? -23.274 9.329   4.713   1.00 89.46 87  A 1 
ATOM 679  O O   . GLU A 1 87  ? -23.643 9.055   5.852   1.00 86.70 87  A 1 
ATOM 680  C CB  . GLU A 1 87  ? -24.795 8.101   3.030   1.00 87.74 87  A 1 
ATOM 681  C CG  . GLU A 1 87  ? -25.377 9.339   2.330   1.00 78.14 87  A 1 
ATOM 682  C CD  . GLU A 1 87  ? -26.730 9.091   1.611   1.00 73.93 87  A 1 
ATOM 683  O OE1 . GLU A 1 87  ? -27.213 10.031  0.941   1.00 67.48 87  A 1 
ATOM 684  O OE2 . GLU A 1 87  ? -27.293 7.965   1.648   1.00 68.25 87  A 1 
ATOM 685  N N   . GLY A 1 88  ? -22.749 10.523  4.423   1.00 89.84 88  A 1 
ATOM 686  C CA  . GLY A 1 88  ? -22.535 11.573  5.424   1.00 89.20 88  A 1 
ATOM 687  C C   . GLY A 1 88  ? -21.242 11.454  6.239   1.00 90.46 88  A 1 
ATOM 688  O O   . GLY A 1 88  ? -20.964 12.345  7.042   1.00 87.83 88  A 1 
ATOM 689  N N   . SER A 1 89  ? -20.430 10.417  6.031   1.00 91.50 89  A 1 
ATOM 690  C CA  . SER A 1 89  ? -19.085 10.362  6.610   1.00 91.59 89  A 1 
ATOM 691  C C   . SER A 1 89  ? -18.215 11.491  6.069   1.00 91.60 89  A 1 
ATOM 692  O O   . SER A 1 89  ? -18.257 11.813  4.881   1.00 89.82 89  A 1 
ATOM 693  C CB  . SER A 1 89  ? -18.375 9.042   6.319   1.00 91.50 89  A 1 
ATOM 694  O OG  . SER A 1 89  ? -19.094 7.959   6.852   1.00 88.01 89  A 1 
ATOM 695  N N   . MET A 1 90  ? -17.375 12.067  6.925   1.00 91.26 90  A 1 
ATOM 696  C CA  . MET A 1 90  ? -16.420 13.091  6.517   1.00 90.71 90  A 1 
ATOM 697  C C   . MET A 1 90  ? -15.063 12.454  6.203   1.00 92.47 90  A 1 
ATOM 698  O O   . MET A 1 90  ? -14.433 11.886  7.101   1.00 90.73 90  A 1 
ATOM 699  C CB  . MET A 1 90  ? -16.292 14.174  7.594   1.00 87.52 90  A 1 
ATOM 700  C CG  . MET A 1 90  ? -17.592 14.970  7.763   1.00 76.59 90  A 1 
ATOM 701  S SD  . MET A 1 90  ? -17.420 16.513  8.705   1.00 68.23 90  A 1 
ATOM 702  C CE  . MET A 1 90  ? -16.834 15.877  10.301  1.00 57.55 90  A 1 
ATOM 703  N N   . PRO A 1 91  ? -14.569 12.546  4.962   1.00 93.46 91  A 1 
ATOM 704  C CA  . PRO A 1 91  ? -13.181 12.246  4.653   1.00 92.50 91  A 1 
ATOM 705  C C   . PRO A 1 91  ? -12.231 13.136  5.460   1.00 92.30 91  A 1 
ATOM 706  O O   . PRO A 1 91  ? -12.529 14.299  5.730   1.00 87.17 91  A 1 
ATOM 707  C CB  . PRO A 1 91  ? -13.027 12.481  3.149   1.00 90.05 91  A 1 
ATOM 708  C CG  . PRO A 1 91  ? -14.446 12.332  2.614   1.00 88.09 91  A 1 
ATOM 709  C CD  . PRO A 1 91  ? -15.283 12.912  3.746   1.00 91.25 91  A 1 
ATOM 710  N N   . GLY A 1 92  ? -11.073 12.600  5.830   1.00 92.54 92  A 1 
ATOM 711  C CA  . GLY A 1 92  ? -10.043 13.388  6.505   1.00 92.21 92  A 1 
ATOM 712  C C   . GLY A 1 92  ? -9.493  14.511  5.620   1.00 93.19 92  A 1 
ATOM 713  O O   . GLY A 1 92  ? -9.481  14.373  4.394   1.00 91.28 92  A 1 
ATOM 714  N N   . PRO A 1 93  ? -8.989  15.611  6.216   1.00 94.58 93  A 1 
ATOM 715  C CA  . PRO A 1 93  ? -8.501  16.768  5.465   1.00 93.92 93  A 1 
ATOM 716  C C   . PRO A 1 93  ? -7.168  16.523  4.754   1.00 93.64 93  A 1 
ATOM 717  O O   . PRO A 1 93  ? -6.803  17.278  3.852   1.00 91.02 93  A 1 
ATOM 718  C CB  . PRO A 1 93  ? -8.379  17.882  6.507   1.00 93.18 93  A 1 
ATOM 719  C CG  . PRO A 1 93  ? -8.055  17.119  7.791   1.00 92.92 93  A 1 
ATOM 720  C CD  . PRO A 1 93  ? -8.887  15.850  7.650   1.00 94.65 93  A 1 
ATOM 721  N N   . LEU A 1 94  ? -6.417  15.491  5.140   1.00 92.65 94  A 1 
ATOM 722  C CA  . LEU A 1 94  ? -5.181  15.136  4.454   1.00 92.34 94  A 1 
ATOM 723  C C   . LEU A 1 94  ? -5.493  14.574  3.069   1.00 92.42 94  A 1 
ATOM 724  O O   . LEU A 1 94  ? -6.274  13.631  2.934   1.00 90.21 94  A 1 
ATOM 725  C CB  . LEU A 1 94  ? -4.353  14.129  5.268   1.00 91.06 94  A 1 
ATOM 726  C CG  . LEU A 1 94  ? -3.868  14.628  6.638   1.00 88.03 94  A 1 
ATOM 727  C CD1 . LEU A 1 94  ? -3.016  13.540  7.290   1.00 85.40 94  A 1 
ATOM 728  C CD2 . LEU A 1 94  ? -3.030  15.903  6.540   1.00 85.40 94  A 1 
ATOM 729  N N   . ARG A 1 95  ? -4.824  15.107  2.040   1.00 93.31 95  A 1 
ATOM 730  C CA  . ARG A 1 95  ? -4.832  14.466  0.724   1.00 92.90 95  A 1 
ATOM 731  C C   . ARG A 1 95  ? -4.209  13.084  0.849   1.00 93.49 95  A 1 
ATOM 732  O O   . ARG A 1 95  ? -3.057  12.966  1.260   1.00 90.79 95  A 1 
ATOM 733  C CB  . ARG A 1 95  ? -4.090  15.323  -0.307  1.00 90.94 95  A 1 
ATOM 734  C CG  . ARG A 1 95  ? -4.205  14.740  -1.726  1.00 82.76 95  A 1 
ATOM 735  C CD  . ARG A 1 95  ? -3.280  15.447  -2.725  1.00 77.69 95  A 1 
ATOM 736  N NE  . ARG A 1 95  ? -1.856  15.156  -2.453  1.00 71.59 95  A 1 
ATOM 737  C CZ  . ARG A 1 95  ? -1.171  14.085  -2.823  1.00 65.02 95  A 1 
ATOM 738  N NH1 . ARG A 1 95  ? -1.695  13.148  -3.552  1.00 57.64 95  A 1 
ATOM 739  N NH2 . ARG A 1 95  ? 0.070   13.928  -2.451  1.00 57.37 95  A 1 
ATOM 740  N N   . VAL A 1 96  ? -4.952  12.053  0.451   1.00 94.08 96  A 1 
ATOM 741  C CA  . VAL A 1 96  ? -4.458  10.677  0.383   1.00 95.29 96  A 1 
ATOM 742  C C   . VAL A 1 96  ? -4.651  10.148  -1.031  1.00 95.78 96  A 1 
ATOM 743  O O   . VAL A 1 96  ? -5.724  10.303  -1.610  1.00 94.76 96  A 1 
ATOM 744  C CB  . VAL A 1 96  ? -5.147  9.778   1.423   1.00 94.48 96  A 1 
ATOM 745  C CG1 . VAL A 1 96  ? -4.677  8.326   1.299   1.00 90.70 96  A 1 
ATOM 746  C CG2 . VAL A 1 96  ? -4.831  10.248  2.847   1.00 90.79 96  A 1 
ATOM 747  N N   . GLY A 1 97  ? -3.620  9.504   -1.585  1.00 94.66 97  A 1 
ATOM 748  C CA  . GLY A 1 97  ? -3.654  8.970   -2.939  1.00 94.68 97  A 1 
ATOM 749  C C   . GLY A 1 97  ? -3.367  10.023  -4.008  1.00 94.90 97  A 1 
ATOM 750  O O   . GLY A 1 97  ? -2.746  11.056  -3.730  1.00 92.63 97  A 1 
ATOM 751  N N   . TRP A 1 98  ? -3.799  9.700   -5.233  1.00 94.98 98  A 1 
ATOM 752  C CA  . TRP A 1 98  ? -3.431  10.398  -6.465  1.00 94.64 98  A 1 
ATOM 753  C C   . TRP A 1 98  ? -1.909  10.556  -6.593  1.00 94.95 98  A 1 
ATOM 754  O O   . TRP A 1 98  ? -1.365  11.592  -6.955  1.00 92.20 98  A 1 
ATOM 755  C CB  . TRP A 1 98  ? -4.222  11.695  -6.629  1.00 93.38 98  A 1 
ATOM 756  C CG  . TRP A 1 98  ? -4.363  12.101  -8.062  1.00 91.48 98  A 1 
ATOM 757  C CD1 . TRP A 1 98  ? -3.649  13.056  -8.695  1.00 88.48 98  A 1 
ATOM 758  C CD2 . TRP A 1 98  ? -5.249  11.531  -9.073  1.00 90.81 98  A 1 
ATOM 759  N NE1 . TRP A 1 98  ? -4.036  13.120  -10.019 1.00 87.40 98  A 1 
ATOM 760  C CE2 . TRP A 1 98  ? -5.019  12.208  -10.304 1.00 88.93 98  A 1 
ATOM 761  C CE3 . TRP A 1 98  ? -6.222  10.510  -9.060  1.00 86.92 98  A 1 
ATOM 762  C CZ2 . TRP A 1 98  ? -5.732  11.889  -11.472 1.00 86.57 98  A 1 
ATOM 763  C CZ3 . TRP A 1 98  ? -6.940  10.188  -10.230 1.00 85.29 98  A 1 
ATOM 764  C CH2 . TRP A 1 98  ? -6.698  10.874  -11.430 1.00 85.29 98  A 1 
ATOM 765  N N   . SER A 1 99  ? -1.207  9.470   -6.241  1.00 93.71 99  A 1 
ATOM 766  C CA  . SER A 1 99  ? 0.248   9.396   -6.319  1.00 94.21 99  A 1 
ATOM 767  C C   . SER A 1 99  ? 0.729   9.453   -7.773  1.00 94.33 99  A 1 
ATOM 768  O O   . SER A 1 99  ? -0.027  9.110   -8.693  1.00 93.90 99  A 1 
ATOM 769  C CB  . SER A 1 99  ? 0.742   8.140   -5.598  1.00 94.23 99  A 1 
ATOM 770  O OG  . SER A 1 99  ? 0.168   6.981   -6.160  1.00 93.31 99  A 1 
ATOM 771  N N   . PRO A 1 100 ? 1.975   9.882   -8.022  1.00 94.30 100 A 1 
ATOM 772  C CA  . PRO A 1 100 ? 2.470   10.041  -9.380  1.00 94.18 100 A 1 
ATOM 773  C C   . PRO A 1 100 ? 2.542   8.724   -10.161 1.00 95.29 100 A 1 
ATOM 774  O O   . PRO A 1 100 ? 2.870   7.667   -9.616  1.00 95.01 100 A 1 
ATOM 775  C CB  . PRO A 1 100 ? 3.839   10.704  -9.242  1.00 92.16 100 A 1 
ATOM 776  C CG  . PRO A 1 100 ? 3.790   11.387  -7.881  1.00 89.57 100 A 1 
ATOM 777  C CD  . PRO A 1 100 ? 2.923   10.447  -7.064  1.00 92.30 100 A 1 
ATOM 778  N N   . LEU A 1 101 ? 2.262   8.799   -11.464 1.00 94.04 101 A 1 
ATOM 779  C CA  . LEU A 1 101 ? 2.481   7.736   -12.441 1.00 94.56 101 A 1 
ATOM 780  C C   . LEU A 1 101 ? 3.416   8.272   -13.532 1.00 93.74 101 A 1 
ATOM 781  O O   . LEU A 1 101 ? 3.033   9.148   -14.305 1.00 92.37 101 A 1 
ATOM 782  C CB  . LEU A 1 101 ? 1.130   7.275   -13.018 1.00 95.01 101 A 1 
ATOM 783  C CG  . LEU A 1 101 ? 1.254   6.086   -13.993 1.00 94.80 101 A 1 
ATOM 784  C CD1 . LEU A 1 101 ? 1.491   4.771   -13.249 1.00 91.55 101 A 1 
ATOM 785  C CD2 . LEU A 1 101 ? -0.020  5.932   -14.811 1.00 91.49 101 A 1 
ATOM 786  N N   . TYR A 1 102 ? 4.629   7.747   -13.596 1.00 94.20 102 A 1 
ATOM 787  C CA  . TYR A 1 102 ? 5.662   8.205   -14.523 1.00 93.50 102 A 1 
ATOM 788  C C   . TYR A 1 102 ? 5.833   7.220   -15.673 1.00 94.75 102 A 1 
ATOM 789  O O   . TYR A 1 102 ? 6.041   6.035   -15.420 1.00 93.77 102 A 1 
ATOM 790  C CB  . TYR A 1 102 ? 6.993   8.361   -13.781 1.00 90.42 102 A 1 
ATOM 791  C CG  . TYR A 1 102 ? 6.927   9.197   -12.520 1.00 88.45 102 A 1 
ATOM 792  C CD1 . TYR A 1 102 ? 6.801   10.595  -12.606 1.00 78.80 102 A 1 
ATOM 793  C CD2 . TYR A 1 102 ? 7.015   8.574   -11.258 1.00 79.62 102 A 1 
ATOM 794  C CE1 . TYR A 1 102 ? 6.783   11.374  -11.436 1.00 72.27 102 A 1 
ATOM 795  C CE2 . TYR A 1 102 ? 6.999   9.352   -10.089 1.00 72.53 102 A 1 
ATOM 796  C CZ  . TYR A 1 102 ? 6.892   10.753  -10.176 1.00 71.74 102 A 1 
ATOM 797  O OH  . TYR A 1 102 ? 6.903   11.511  -9.048  1.00 69.33 102 A 1 
ATOM 798  N N   . LYS A 1 103 ? 5.845   7.694   -16.921 1.00 93.09 103 A 1 
ATOM 799  C CA  . LYS A 1 103 ? 6.402   6.899   -18.027 1.00 93.10 103 A 1 
ATOM 800  C C   . LYS A 1 103 ? 7.926   6.934   -17.920 1.00 93.43 103 A 1 
ATOM 801  O O   . LYS A 1 103 ? 8.520   8.011   -17.922 1.00 91.66 103 A 1 
ATOM 802  C CB  . LYS A 1 103 ? 5.896   7.400   -19.393 1.00 91.95 103 A 1 
ATOM 803  C CG  . LYS A 1 103 ? 6.306   6.410   -20.502 1.00 90.16 103 A 1 
ATOM 804  C CD  . LYS A 1 103 ? 5.665   6.742   -21.862 1.00 85.72 103 A 1 
ATOM 805  C CE  . LYS A 1 103 ? 6.056   5.638   -22.860 1.00 81.58 103 A 1 
ATOM 806  N NZ  . LYS A 1 103 ? 5.342   5.737   -24.156 1.00 73.69 103 A 1 
ATOM 807  N N   . THR A 1 104 ? 8.561   5.777   -17.829 1.00 93.67 104 A 1 
ATOM 808  C CA  . THR A 1 104 ? 9.991   5.681   -17.503 1.00 93.27 104 A 1 
ATOM 809  C C   . THR A 1 104 ? 10.812  5.195   -18.689 1.00 93.39 104 A 1 
ATOM 810  O O   . THR A 1 104 ? 11.129  4.013   -18.800 1.00 90.17 104 A 1 
ATOM 811  C CB  . THR A 1 104 ? 10.214  4.813   -16.262 1.00 91.93 104 A 1 
ATOM 812  O OG1 . THR A 1 104 ? 9.610   3.555   -16.417 1.00 87.24 104 A 1 
ATOM 813  C CG2 . THR A 1 104 ? 9.642   5.463   -15.004 1.00 85.78 104 A 1 
ATOM 814  N N   . GLY A 1 105 ? 11.188  6.113   -19.587 1.00 92.69 105 A 1 
ATOM 815  C CA  . GLY A 1 105 ? 11.940  5.770   -20.803 1.00 93.08 105 A 1 
ATOM 816  C C   . GLY A 1 105 ? 13.284  5.083   -20.532 1.00 95.15 105 A 1 
ATOM 817  O O   . GLY A 1 105 ? 13.527  3.994   -21.047 1.00 93.48 105 A 1 
ATOM 818  N N   . ALA A 1 106 ? 14.130  5.665   -19.670 1.00 93.73 106 A 1 
ATOM 819  C CA  . ALA A 1 106 ? 15.451  5.108   -19.364 1.00 94.23 106 A 1 
ATOM 820  C C   . ALA A 1 106 ? 15.370  3.759   -18.622 1.00 95.14 106 A 1 
ATOM 821  O O   . ALA A 1 106 ? 16.104  2.832   -18.950 1.00 94.26 106 A 1 
ATOM 822  C CB  . ALA A 1 106 ? 16.249  6.147   -18.565 1.00 93.98 106 A 1 
ATOM 823  N N   . LEU A 1 107 ? 14.444  3.623   -17.656 1.00 93.94 107 A 1 
ATOM 824  C CA  . LEU A 1 107 ? 14.197  2.351   -16.971 1.00 94.18 107 A 1 
ATOM 825  C C   . LEU A 1 107 ? 13.639  1.303   -17.938 1.00 95.06 107 A 1 
ATOM 826  O O   . LEU A 1 107 ? 14.108  0.168   -17.947 1.00 95.02 107 A 1 
ATOM 827  C CB  . LEU A 1 107 ? 13.242  2.585   -15.788 1.00 94.41 107 A 1 
ATOM 828  C CG  . LEU A 1 107 ? 12.927  1.319   -14.966 1.00 93.40 107 A 1 
ATOM 829  C CD1 . LEU A 1 107 ? 14.163  0.749   -14.278 1.00 90.56 107 A 1 
ATOM 830  C CD2 . LEU A 1 107 ? 11.896  1.647   -13.887 1.00 90.99 107 A 1 
ATOM 831  N N   . GLY A 1 108 ? 12.676  1.691   -18.772 1.00 94.50 108 A 1 
ATOM 832  C CA  . GLY A 1 108 ? 12.110  0.827   -19.802 1.00 94.42 108 A 1 
ATOM 833  C C   . GLY A 1 108 ? 13.172  0.291   -20.758 1.00 95.29 108 A 1 
ATOM 834  O O   . GLY A 1 108 ? 13.240  -0.916  -20.976 1.00 94.98 108 A 1 
ATOM 835  N N   . SER A 1 109 ? 14.068  1.154   -21.231 1.00 95.74 109 A 1 
ATOM 836  C CA  . SER A 1 109 ? 15.203  0.751   -22.067 1.00 95.67 109 A 1 
ATOM 837  C C   . SER A 1 109 ? 16.132  -0.228  -21.346 1.00 95.87 109 A 1 
ATOM 838  O O   . SER A 1 109 ? 16.513  -1.235  -21.932 1.00 95.01 109 A 1 
ATOM 839  C CB  . SER A 1 109 ? 16.011  1.971   -22.511 1.00 95.49 109 A 1 
ATOM 840  O OG  . SER A 1 109 ? 15.218  2.846   -23.285 1.00 82.01 109 A 1 
ATOM 841  N N   . ALA A 1 110 ? 16.447  0.026   -20.073 1.00 95.83 110 A 1 
ATOM 842  C CA  . ALA A 1 110 ? 17.299  -0.860  -19.278 1.00 95.50 110 A 1 
ATOM 843  C C   . ALA A 1 110 ? 16.679  -2.252  -19.062 1.00 95.86 110 A 1 
ATOM 844  O O   . ALA A 1 110 ? 17.408  -3.238  -18.974 1.00 94.60 110 A 1 
ATOM 845  C CB  . ALA A 1 110 ? 17.598  -0.173  -17.941 1.00 95.35 110 A 1 
ATOM 846  N N   . LEU A 1 111 ? 15.351  -2.343  -18.991 1.00 95.99 111 A 1 
ATOM 847  C CA  . LEU A 1 111 ? 14.612  -3.593  -18.791 1.00 95.95 111 A 1 
ATOM 848  C C   . LEU A 1 111 ? 14.098  -4.229  -20.094 1.00 95.94 111 A 1 
ATOM 849  O O   . LEU A 1 111 ? 13.492  -5.298  -20.057 1.00 94.54 111 A 1 
ATOM 850  C CB  . LEU A 1 111 ? 13.471  -3.351  -17.784 1.00 95.99 111 A 1 
ATOM 851  C CG  . LEU A 1 111 ? 13.913  -2.857  -16.390 1.00 95.40 111 A 1 
ATOM 852  C CD1 . LEU A 1 111 ? 12.711  -2.862  -15.445 1.00 92.75 111 A 1 
ATOM 853  C CD2 . LEU A 1 111 ? 15.010  -3.721  -15.772 1.00 93.03 111 A 1 
ATOM 854  N N   . GLY A 1 112 ? 14.306  -3.584  -21.246 1.00 96.12 112 A 1 
ATOM 855  C CA  . GLY A 1 112 ? 13.769  -4.052  -22.525 1.00 95.73 112 A 1 
ATOM 856  C C   . GLY A 1 112 ? 12.243  -3.931  -22.647 1.00 96.16 112 A 1 
ATOM 857  O O   . GLY A 1 112 ? 11.633  -4.699  -23.387 1.00 94.44 112 A 1 
ATOM 858  N N   . LEU A 1 113 ? 11.618  -2.985  -21.931 1.00 95.25 113 A 1 
ATOM 859  C CA  . LEU A 1 113 ? 10.171  -2.742  -21.916 1.00 95.19 113 A 1 
ATOM 860  C C   . LEU A 1 113 ? 9.850   -1.350  -22.480 1.00 94.67 113 A 1 
ATOM 861  O O   . LEU A 1 113 ? 10.221  -0.334  -21.896 1.00 92.47 113 A 1 
ATOM 862  C CB  . LEU A 1 113 ? 9.636   -2.890  -20.482 1.00 95.31 113 A 1 
ATOM 863  C CG  . LEU A 1 113 ? 9.777   -4.291  -19.861 1.00 95.29 113 A 1 
ATOM 864  C CD1 . LEU A 1 113 ? 9.329   -4.242  -18.401 1.00 93.28 113 A 1 
ATOM 865  C CD2 . LEU A 1 113 ? 8.927   -5.337  -20.582 1.00 93.89 113 A 1 
ATOM 866  N N   . GLU A 1 114 ? 9.112   -1.274  -23.588 1.00 94.08 114 A 1 
ATOM 867  C CA  . GLU A 1 114 ? 8.868   -0.013  -24.315 1.00 92.95 114 A 1 
ATOM 868  C C   . GLU A 1 114 ? 7.842   0.897   -23.628 1.00 92.93 114 A 1 
ATOM 869  O O   . GLU A 1 114 ? 7.926   2.125   -23.698 1.00 90.15 114 A 1 
ATOM 870  C CB  . GLU A 1 114 ? 8.402   -0.336  -25.739 1.00 90.96 114 A 1 
ATOM 871  C CG  . GLU A 1 114 ? 9.519   -1.038  -26.525 1.00 86.92 114 A 1 
ATOM 872  C CD  . GLU A 1 114 ? 9.143   -1.443  -27.943 1.00 84.14 114 A 1 
ATOM 873  O OE1 . GLU A 1 114 ? 10.088  -1.930  -28.617 1.00 76.57 114 A 1 
ATOM 874  O OE2 . GLU A 1 114 ? 7.962   -1.302  -28.332 1.00 79.69 114 A 1 
ATOM 875  N N   . ASN A 1 115 ? 6.875   0.294   -22.938 1.00 94.61 115 A 1 
ATOM 876  C CA  . ASN A 1 115 ? 5.750   0.975   -22.311 1.00 94.65 115 A 1 
ATOM 877  C C   . ASN A 1 115 ? 5.717   0.718   -20.802 1.00 95.62 115 A 1 
ATOM 878  O O   . ASN A 1 115 ? 4.704   0.275   -20.254 1.00 94.94 115 A 1 
ATOM 879  C CB  . ASN A 1 115 ? 4.453   0.581   -23.038 1.00 93.81 115 A 1 
ATOM 880  C CG  . ASN A 1 115 ? 4.478   0.957   -24.500 1.00 92.01 115 A 1 
ATOM 881  O OD1 . ASN A 1 115 ? 4.603   2.125   -24.851 1.00 85.68 115 A 1 
ATOM 882  N ND2 . ASN A 1 115 ? 4.380   -0.013  -25.373 1.00 84.93 115 A 1 
ATOM 883  N N   . LEU A 1 116 ? 6.828   0.996   -20.124 1.00 95.38 116 A 1 
ATOM 884  C CA  . LEU A 1 116 ? 6.946   0.870   -18.677 1.00 95.91 116 A 1 
ATOM 885  C C   . LEU A 1 116 ? 6.569   2.170   -17.969 1.00 95.81 116 A 1 
ATOM 886  O O   . LEU A 1 116 ? 7.095   3.244   -18.264 1.00 95.12 116 A 1 
ATOM 887  C CB  . LEU A 1 116 ? 8.363   0.395   -18.321 1.00 96.31 116 A 1 
ATOM 888  C CG  . LEU A 1 116 ? 8.626   0.268   -16.811 1.00 95.87 116 A 1 
ATOM 889  C CD1 . LEU A 1 116 ? 7.682   -0.721  -16.127 1.00 93.72 116 A 1 
ATOM 890  C CD2 . LEU A 1 116 ? 10.052  -0.218  -16.585 1.00 93.74 116 A 1 
ATOM 891  N N   . TYR A 1 117 ? 5.699   2.031   -16.972 1.00 96.27 117 A 1 
ATOM 892  C CA  . TYR A 1 117 ? 5.322   3.082   -16.041 1.00 96.26 117 A 1 
ATOM 893  C C   . TYR A 1 117 ? 5.686   2.686   -14.610 1.00 96.57 117 A 1 
ATOM 894  O O   . TYR A 1 117 ? 5.600   1.519   -14.228 1.00 96.16 117 A 1 
ATOM 895  C CB  . TYR A 1 117 ? 3.828   3.396   -16.168 1.00 96.13 117 A 1 
ATOM 896  C CG  . TYR A 1 117 ? 3.429   4.083   -17.461 1.00 95.81 117 A 1 
ATOM 897  C CD1 . TYR A 1 117 ? 3.109   5.456   -17.461 1.00 93.84 117 A 1 
ATOM 898  C CD2 . TYR A 1 117 ? 3.369   3.357   -18.665 1.00 94.15 117 A 1 
ATOM 899  C CE1 . TYR A 1 117 ? 2.729   6.100   -18.653 1.00 93.25 117 A 1 
ATOM 900  C CE2 . TYR A 1 117 ? 3.001   3.997   -19.864 1.00 93.55 117 A 1 
ATOM 901  C CZ  . TYR A 1 117 ? 2.676   5.372   -19.856 1.00 94.05 117 A 1 
ATOM 902  O OH  . TYR A 1 117 ? 2.317   5.993   -21.009 1.00 92.85 117 A 1 
ATOM 903  N N   . VAL A 1 118 ? 6.046   3.670   -13.791 1.00 95.60 118 A 1 
ATOM 904  C CA  . VAL A 1 118 ? 6.208   3.515   -12.346 1.00 95.60 118 A 1 
ATOM 905  C C   . VAL A 1 118 ? 5.095   4.275   -11.646 1.00 95.36 118 A 1 
ATOM 906  O O   . VAL A 1 118 ? 4.929   5.478   -11.851 1.00 94.93 118 A 1 
ATOM 907  C CB  . VAL A 1 118 ? 7.604   3.950   -11.879 1.00 95.25 118 A 1 
ATOM 908  C CG1 . VAL A 1 118 ? 7.705   3.996   -10.352 1.00 92.70 118 A 1 
ATOM 909  C CG2 . VAL A 1 118 ? 8.657   2.954   -12.379 1.00 92.85 118 A 1 
ATOM 910  N N   . LYS A 1 119 ? 4.332   3.567   -10.801 1.00 95.02 119 A 1 
ATOM 911  C CA  . LYS A 1 119 ? 3.370   4.148   -9.865  1.00 95.32 119 A 1 
ATOM 912  C C   . LYS A 1 119 ? 4.074   4.330   -8.524  1.00 95.36 119 A 1 
ATOM 913  O O   . LYS A 1 119 ? 4.264   3.358   -7.795  1.00 94.47 119 A 1 
ATOM 914  C CB  . LYS A 1 119 ? 2.126   3.240   -9.791  1.00 95.73 119 A 1 
ATOM 915  C CG  . LYS A 1 119 ? 1.026   3.746   -8.850  1.00 95.52 119 A 1 
ATOM 916  C CD  . LYS A 1 119 ? 0.426   5.078   -9.295  1.00 94.63 119 A 1 
ATOM 917  C CE  . LYS A 1 119 ? -0.804  5.401   -8.446  1.00 94.09 119 A 1 
ATOM 918  N NZ  . LYS A 1 119 ? -1.377  6.722   -8.785  1.00 93.48 119 A 1 
ATOM 919  N N   . ASP A 1 120 ? 4.471   5.556   -8.198  1.00 94.52 120 A 1 
ATOM 920  C CA  . ASP A 1 120 ? 5.186   5.877   -6.960  1.00 94.20 120 A 1 
ATOM 921  C C   . ASP A 1 120 ? 4.200   6.119   -5.811  1.00 93.82 120 A 1 
ATOM 922  O O   . ASP A 1 120 ? 3.838   7.250   -5.479  1.00 91.45 120 A 1 
ATOM 923  C CB  . ASP A 1 120 ? 6.170   7.033   -7.194  1.00 92.73 120 A 1 
ATOM 924  C CG  . ASP A 1 120 ? 7.098   7.263   -5.992  1.00 89.36 120 A 1 
ATOM 925  O OD1 . ASP A 1 120 ? 7.086   6.423   -5.057  1.00 85.22 120 A 1 
ATOM 926  O OD2 . ASP A 1 120 ? 7.834   8.272   -6.028  1.00 85.15 120 A 1 
ATOM 927  N N   . ASP A 1 121 ? 3.720   5.026   -5.220  1.00 91.14 121 A 1 
ATOM 928  C CA  . ASP A 1 121 ? 2.747   5.008   -4.122  1.00 91.23 121 A 1 
ATOM 929  C C   . ASP A 1 121 ? 3.416   4.633   -2.787  1.00 90.64 121 A 1 
ATOM 930  O O   . ASP A 1 121 ? 2.891   3.837   -1.999  1.00 86.52 121 A 1 
ATOM 931  C CB  . ASP A 1 121 ? 1.554   4.121   -4.508  1.00 90.65 121 A 1 
ATOM 932  C CG  . ASP A 1 121 ? 0.272   4.530   -3.778  1.00 88.92 121 A 1 
ATOM 933  O OD1 . ASP A 1 121 ? -0.348  5.542   -4.177  1.00 84.79 121 A 1 
ATOM 934  O OD2 . ASP A 1 121 ? -0.183  3.816   -2.864  1.00 84.41 121 A 1 
ATOM 935  N N   . GLY A 1 122 ? 4.614   5.187   -2.552  1.00 88.30 122 A 1 
ATOM 936  C CA  . GLY A 1 122 ? 5.471   4.884   -1.409  1.00 85.89 122 A 1 
ATOM 937  C C   . GLY A 1 122 ? 5.666   6.021   -0.407  1.00 86.42 122 A 1 
ATOM 938  O O   . GLY A 1 122 ? 6.244   5.789   0.657   1.00 83.19 122 A 1 
ATOM 939  N N   . ILE A 1 123 ? 5.200   7.238   -0.697  1.00 88.74 123 A 1 
ATOM 940  C CA  . ILE A 1 123 ? 5.445   8.434   0.121   1.00 87.25 123 A 1 
ATOM 941  C C   . ILE A 1 123 ? 4.472   8.474   1.303   1.00 87.02 123 A 1 
ATOM 942  O O   . ILE A 1 123 ? 3.281   8.724   1.134   1.00 84.33 123 A 1 
ATOM 943  C CB  . ILE A 1 123 ? 5.386   9.719   -0.737  1.00 84.70 123 A 1 
ATOM 944  C CG1 . ILE A 1 123 ? 6.426   9.661   -1.885  1.00 79.75 123 A 1 
ATOM 945  C CG2 . ILE A 1 123 ? 5.630   10.960  0.147   1.00 77.51 123 A 1 
ATOM 946  C CD1 . ILE A 1 123 ? 6.334   10.825  -2.877  1.00 68.60 123 A 1 
ATOM 947  N N   . ASN A 1 124 ? 5.000   8.268   2.510   1.00 88.28 124 A 1 
ATOM 948  C CA  . ASN A 1 124 ? 4.239   8.374   3.758   1.00 85.71 124 A 1 
ATOM 949  C C   . ASN A 1 124 ? 4.710   9.581   4.592   1.00 82.97 124 A 1 
ATOM 950  O O   . ASN A 1 124 ? 5.920   9.735   4.767   1.00 78.45 124 A 1 
ATOM 951  C CB  . ASN A 1 124 ? 4.368   7.046   4.523   1.00 83.19 124 A 1 
ATOM 952  C CG  . ASN A 1 124 ? 3.771   7.113   5.916   1.00 77.89 124 A 1 
ATOM 953  O OD1 . ASN A 1 124 ? 4.470   7.218   6.914   1.00 68.34 124 A 1 
ATOM 954  N ND2 . ASN A 1 124 ? 2.466   7.070   6.032   1.00 70.79 124 A 1 
ATOM 955  N N   . PRO A 1 125 ? 3.800   10.396  5.162   1.00 85.44 125 A 1 
ATOM 956  C CA  . PRO A 1 125 ? 2.340   10.261  5.100   1.00 83.12 125 A 1 
ATOM 957  C C   . PRO A 1 125 ? 1.738   10.767  3.776   1.00 82.80 125 A 1 
ATOM 958  O O   . PRO A 1 125 ? 2.431   11.349  2.949   1.00 78.33 125 A 1 
ATOM 959  C CB  . PRO A 1 125 ? 1.839   11.061  6.304   1.00 79.25 125 A 1 
ATOM 960  C CG  . PRO A 1 125 ? 2.864   12.196  6.407   1.00 76.82 125 A 1 
ATOM 961  C CD  . PRO A 1 125 ? 4.167   11.520  5.999   1.00 79.20 125 A 1 
ATOM 962  N N   . THR A 1 126 ? 0.444   10.570  3.605   1.00 82.83 126 A 1 
ATOM 963  C CA  . THR A 1 126 ? -0.465  11.155  2.592   1.00 84.47 126 A 1 
ATOM 964  C C   . THR A 1 126 ? -0.401  10.609  1.158   1.00 87.27 126 A 1 
ATOM 965  O O   . THR A 1 126 ? -1.266  10.966  0.361   1.00 82.40 126 A 1 
ATOM 966  C CB  . THR A 1 126 ? -0.476  12.700  2.577   1.00 78.78 126 A 1 
ATOM 967  O OG1 . THR A 1 126 ? 0.698   13.241  2.024   1.00 74.31 126 A 1 
ATOM 968  C CG2 . THR A 1 126 ? -0.666  13.317  3.963   1.00 71.45 126 A 1 
ATOM 969  N N   . SER A 1 127 ? 0.532   9.737   0.797   1.00 86.12 127 A 1 
ATOM 970  C CA  . SER A 1 127 ? 0.614   9.235   -0.584  1.00 86.37 127 A 1 
ATOM 971  C C   . SER A 1 127 ? 1.191   7.819   -0.699  1.00 89.28 127 A 1 
ATOM 972  O O   . SER A 1 127 ? 1.986   7.539   -1.591  1.00 84.17 127 A 1 
ATOM 973  C CB  . SER A 1 127 ? 1.341   10.252  -1.472  1.00 80.58 127 A 1 
ATOM 974  O OG  . SER A 1 127 ? 0.906   10.157  -2.813  1.00 71.70 127 A 1 
ATOM 975  N N   . SER A 1 128 ? 0.778   6.926   0.199   1.00 89.74 128 A 1 
ATOM 976  C CA  . SER A 1 128 ? 1.124   5.510   0.130   1.00 90.34 128 A 1 
ATOM 977  C C   . SER A 1 128 ? -0.104  4.612   0.256   1.00 91.50 128 A 1 
ATOM 978  O O   . SER A 1 128 ? -1.130  4.984   0.841   1.00 91.05 128 A 1 
ATOM 979  C CB  . SER A 1 128 ? 2.169   5.154   1.194   1.00 88.96 128 A 1 
ATOM 980  O OG  . SER A 1 128 ? 1.592   5.050   2.486   1.00 86.84 128 A 1 
ATOM 981  N N   . LEU A 1 129 ? 0.036   3.366   -0.200  1.00 91.77 129 A 1 
ATOM 982  C CA  . LEU A 1 129 ? -0.960  2.299   -0.010  1.00 92.02 129 A 1 
ATOM 983  C C   . LEU A 1 129 ? -1.445  2.169   1.448   1.00 92.85 129 A 1 
ATOM 984  O O   . LEU A 1 129 ? -2.591  1.795   1.707   1.00 91.49 129 A 1 
ATOM 985  C CB  . LEU A 1 129 ? -0.296  0.976   -0.432  1.00 90.58 129 A 1 
ATOM 986  C CG  . LEU A 1 129 ? -0.123  0.822   -1.952  1.00 87.70 129 A 1 
ATOM 987  C CD1 . LEU A 1 129 ? 0.940   -0.223  -2.244  1.00 83.79 129 A 1 
ATOM 988  C CD2 . LEU A 1 129 ? -1.436  0.371   -2.592  1.00 84.66 129 A 1 
ATOM 989  N N   . LYS A 1 130 ? -0.578  2.457   2.415   1.00 94.23 130 A 1 
ATOM 990  C CA  . LYS A 1 130 ? -0.910  2.387   3.848   1.00 94.00 130 A 1 
ATOM 991  C C   . LYS A 1 130 ? -1.703  3.610   4.310   1.00 95.08 130 A 1 
ATOM 992  O O   . LYS A 1 130 ? -2.589  3.449   5.152   1.00 94.29 130 A 1 
ATOM 993  C CB  . LYS A 1 130 ? 0.357   2.176   4.692   1.00 92.11 130 A 1 
ATOM 994  C CG  . LYS A 1 130 ? 1.208   0.961   4.291   1.00 88.20 130 A 1 
ATOM 995  C CD  . LYS A 1 130 ? 0.480   -0.389  4.410   1.00 81.79 130 A 1 
ATOM 996  C CE  . LYS A 1 130 ? 1.460   -1.568  4.241   1.00 78.81 130 A 1 
ATOM 997  N NZ  . LYS A 1 130 ? 1.937   -1.751  2.851   1.00 69.70 130 A 1 
ATOM 998  N N   . ASP A 1 131 ? -1.453  4.783   3.726   1.00 94.83 131 A 1 
ATOM 999  C CA  . ASP A 1 131 ? -2.241  5.993   3.956   1.00 95.18 131 A 1 
ATOM 1000 C C   . ASP A 1 131 ? -3.679  5.804   3.479   1.00 95.93 131 A 1 
ATOM 1001 O O   . ASP A 1 131 ? -4.606  6.088   4.234   1.00 95.42 131 A 1 
ATOM 1002 C CB  . ASP A 1 131 ? -1.598  7.204   3.267   1.00 94.44 131 A 1 
ATOM 1003 C CG  . ASP A 1 131 ? -0.251  7.526   3.895   1.00 92.80 131 A 1 
ATOM 1004 O OD1 . ASP A 1 131 ? -0.232  7.990   5.053   1.00 88.28 131 A 1 
ATOM 1005 O OD2 . ASP A 1 131 ? 0.780   7.232   3.251   1.00 87.65 131 A 1 
ATOM 1006 N N   . ARG A 1 132 ? -3.892  5.200   2.306   1.00 95.59 132 A 1 
ATOM 1007 C CA  . ARG A 1 132 ? -5.226  4.850   1.782   1.00 95.88 132 A 1 
ATOM 1008 C C   . ARG A 1 132 ? -6.014  3.983   2.766   1.00 96.37 132 A 1 
ATOM 1009 O O   . ARG A 1 132 ? -7.158  4.281   3.103   1.00 96.09 132 A 1 
ATOM 1010 C CB  . ARG A 1 132 ? -5.084  4.111   0.439   1.00 95.80 132 A 1 
ATOM 1011 C CG  . ARG A 1 132 ? -4.379  4.930   -0.648  1.00 95.12 132 A 1 
ATOM 1012 C CD  . ARG A 1 132 ? -3.986  4.020   -1.810  1.00 94.69 132 A 1 
ATOM 1013 N NE  . ARG A 1 132 ? -3.147  4.712   -2.780  1.00 93.45 132 A 1 
ATOM 1014 C CZ  . ARG A 1 132 ? -3.548  5.435   -3.803  1.00 95.22 132 A 1 
ATOM 1015 N NH1 . ARG A 1 132 ? -4.803  5.654   -4.076  1.00 89.59 132 A 1 
ATOM 1016 N NH2 . ARG A 1 132 ? -2.662  5.956   -4.587  1.00 90.20 132 A 1 
ATOM 1017 N N   . ALA A 1 133 ? -5.376  2.932   3.282   1.00 95.38 133 A 1 
ATOM 1018 C CA  . ALA A 1 133 ? -5.995  2.064   4.283   1.00 95.15 133 A 1 
ATOM 1019 C C   . ALA A 1 133 ? -6.304  2.797   5.603   1.00 95.66 133 A 1 
ATOM 1020 O O   . ALA A 1 133 ? -7.320  2.529   6.240   1.00 95.44 133 A 1 
ATOM 1021 C CB  . ALA A 1 133 ? -5.057  0.872   4.512   1.00 94.28 133 A 1 
ATOM 1022 N N   . SER A 1 134 ? -5.424  3.708   6.026   1.00 96.35 134 A 1 
ATOM 1023 C CA  . SER A 1 134 ? -5.600  4.476   7.264   1.00 96.34 134 A 1 
ATOM 1024 C C   . SER A 1 134 ? -6.648  5.577   7.135   1.00 96.51 134 A 1 
ATOM 1025 O O   . SER A 1 134 ? -7.359  5.833   8.102   1.00 96.40 134 A 1 
ATOM 1026 C CB  . SER A 1 134 ? -4.273  5.079   7.715   1.00 96.05 134 A 1 
ATOM 1027 O OG  . SER A 1 134 ? -3.348  4.032   7.942   1.00 94.36 134 A 1 
ATOM 1028 N N   . ALA A 1 135 ? -6.797  6.170   5.952   1.00 96.63 135 A 1 
ATOM 1029 C CA  . ALA A 1 135 ? -7.854  7.131   5.661   1.00 96.46 135 A 1 
ATOM 1030 C C   . ALA A 1 135 ? -9.246  6.493   5.791   1.00 96.57 135 A 1 
ATOM 1031 O O   . ALA A 1 135 ? -10.118 7.064   6.444   1.00 96.43 135 A 1 
ATOM 1032 C CB  . ALA A 1 135 ? -7.605  7.701   4.262   1.00 96.28 135 A 1 
ATOM 1033 N N   . ILE A 1 136 ? -9.428  5.268   5.267   1.00 96.89 136 A 1 
ATOM 1034 C CA  . ILE A 1 136 ? -10.662 4.490   5.482   1.00 96.70 136 A 1 
ATOM 1035 C C   . ILE A 1 136 ? -10.883 4.235   6.977   1.00 96.74 136 A 1 
ATOM 1036 O O   . ILE A 1 136 ? -11.975 4.474   7.482   1.00 96.51 136 A 1 
ATOM 1037 C CB  . ILE A 1 136 ? -10.625 3.155   4.703   1.00 96.41 136 A 1 
ATOM 1038 C CG1 . ILE A 1 136 ? -10.511 3.348   3.172   1.00 95.12 136 A 1 
ATOM 1039 C CG2 . ILE A 1 136 ? -11.848 2.267   5.026   1.00 95.61 136 A 1 
ATOM 1040 C CD1 . ILE A 1 136 ? -11.681 4.073   2.504   1.00 91.33 136 A 1 
ATOM 1041 N N   . ALA A 1 137 ? -9.852  3.776   7.692   1.00 96.43 137 A 1 
ATOM 1042 C CA  . ALA A 1 137 ? -9.961  3.480   9.117   1.00 96.27 137 A 1 
ATOM 1043 C C   . ALA A 1 137 ? -10.364 4.711   9.942   1.00 96.39 137 A 1 
ATOM 1044 O O   . ALA A 1 137 ? -11.260 4.609   10.772  1.00 96.38 137 A 1 
ATOM 1045 C CB  . ALA A 1 137 ? -8.631  2.898   9.613   1.00 96.13 137 A 1 
ATOM 1046 N N   . ALA A 1 138 ? -9.736  5.862   9.704   1.00 97.00 138 A 1 
ATOM 1047 C CA  . ALA A 1 138 ? -10.025 7.091   10.435  1.00 96.91 138 A 1 
ATOM 1048 C C   . ALA A 1 138 ? -11.440 7.621   10.133  1.00 96.75 138 A 1 
ATOM 1049 O O   . ALA A 1 138 ? -12.172 7.952   11.063  1.00 96.37 138 A 1 
ATOM 1050 C CB  . ALA A 1 138 ? -8.925  8.111   10.112  1.00 96.84 138 A 1 
ATOM 1051 N N   . ALA A 1 139 ? -11.862 7.620   8.859   1.00 97.02 139 A 1 
ATOM 1052 C CA  . ALA A 1 139 ? -13.208 8.049   8.471   1.00 96.68 139 A 1 
ATOM 1053 C C   . ALA A 1 139 ? -14.299 7.161   9.096   1.00 96.42 139 A 1 
ATOM 1054 O O   . ALA A 1 139 ? -15.264 7.672   9.663   1.00 95.81 139 A 1 
ATOM 1055 C CB  . ALA A 1 139 ? -13.297 8.061   6.938   1.00 96.53 139 A 1 
ATOM 1056 N N   . ARG A 1 140 ? -14.117 5.832   9.052   1.00 96.22 140 A 1 
ATOM 1057 C CA  . ARG A 1 140 ? -15.057 4.878   9.659   1.00 95.97 140 A 1 
ATOM 1058 C C   . ARG A 1 140 ? -15.053 4.949   11.188  1.00 95.94 140 A 1 
ATOM 1059 O O   . ARG A 1 140 ? -16.116 4.856   11.788  1.00 95.46 140 A 1 
ATOM 1060 C CB  . ARG A 1 140 ? -14.751 3.451   9.190   1.00 95.84 140 A 1 
ATOM 1061 C CG  . ARG A 1 140 ? -15.110 3.241   7.709   1.00 94.16 140 A 1 
ATOM 1062 C CD  . ARG A 1 140 ? -14.841 1.796   7.262   1.00 93.05 140 A 1 
ATOM 1063 N NE  . ARG A 1 140 ? -15.704 0.826   7.963   1.00 89.95 140 A 1 
ATOM 1064 C CZ  . ARG A 1 140 ? -17.001 0.640   7.780   1.00 90.75 140 A 1 
ATOM 1065 N NH1 . ARG A 1 140 ? -17.654 1.215   6.822   1.00 81.02 140 A 1 
ATOM 1066 N NH2 . ARG A 1 140 ? -17.679 -0.124  8.586   1.00 83.70 140 A 1 
ATOM 1067 N N   . ALA A 1 141 ? -13.896 5.135   11.819  1.00 96.34 141 A 1 
ATOM 1068 C CA  . ALA A 1 141 ? -13.800 5.307   13.268  1.00 96.41 141 A 1 
ATOM 1069 C C   . ALA A 1 141 ? -14.601 6.528   13.738  1.00 96.11 141 A 1 
ATOM 1070 O O   . ALA A 1 141 ? -15.422 6.407   14.644  1.00 95.66 141 A 1 
ATOM 1071 C CB  . ALA A 1 141 ? -12.324 5.430   13.665  1.00 96.82 141 A 1 
ATOM 1072 N N   . LEU A 1 142 ? -14.413 7.670   13.075  1.00 96.25 142 A 1 
ATOM 1073 C CA  . LEU A 1 142 ? -15.145 8.897   13.382  1.00 95.73 142 A 1 
ATOM 1074 C C   . LEU A 1 142 ? -16.654 8.716   13.171  1.00 95.25 142 A 1 
ATOM 1075 O O   . LEU A 1 142 ? -17.441 9.087   14.038  1.00 94.29 142 A 1 
ATOM 1076 C CB  . LEU A 1 142 ? -14.577 10.045  12.525  1.00 95.44 142 A 1 
ATOM 1077 C CG  . LEU A 1 142 ? -15.199 11.418  12.846  1.00 90.07 142 A 1 
ATOM 1078 C CD1 . LEU A 1 142 ? -14.880 11.875  14.271  1.00 85.62 142 A 1 
ATOM 1079 C CD2 . LEU A 1 142 ? -14.660 12.472  11.882  1.00 85.99 142 A 1 
ATOM 1080 N N   . HIS A 1 143 ? -17.065 8.094   12.063  1.00 94.79 143 A 1 
ATOM 1081 C CA  . HIS A 1 143 ? -18.474 7.798   11.788  1.00 93.89 143 A 1 
ATOM 1082 C C   . HIS A 1 143 ? -19.095 6.869   12.844  1.00 93.55 143 A 1 
ATOM 1083 O O   . HIS A 1 143 ? -20.230 7.079   13.265  1.00 92.53 143 A 1 
ATOM 1084 C CB  . HIS A 1 143 ? -18.602 7.189   10.389  1.00 93.18 143 A 1 
ATOM 1085 C CG  . HIS A 1 143 ? -20.040 6.964   10.009  1.00 89.85 143 A 1 
ATOM 1086 N ND1 . HIS A 1 143 ? -20.878 7.898   9.437   1.00 79.11 143 A 1 
ATOM 1087 C CD2 . HIS A 1 143 ? -20.785 5.839   10.242  1.00 78.38 143 A 1 
ATOM 1088 C CE1 . HIS A 1 143 ? -22.093 7.344   9.333   1.00 80.03 143 A 1 
ATOM 1089 N NE2 . HIS A 1 143 ? -22.088 6.096   9.813   1.00 81.17 143 A 1 
ATOM 1090 N N   . ALA A 1 144 ? -18.337 5.879   13.311  1.00 93.81 144 A 1 
ATOM 1091 C CA  . ALA A 1 144 ? -18.750 4.957   14.368  1.00 93.32 144 A 1 
ATOM 1092 C C   . ALA A 1 144 ? -18.756 5.590   15.775  1.00 93.39 144 A 1 
ATOM 1093 O O   . ALA A 1 144 ? -19.001 4.889   16.757  1.00 92.38 144 A 1 
ATOM 1094 C CB  . ALA A 1 144 ? -17.851 3.716   14.291  1.00 93.16 144 A 1 
ATOM 1095 N N   . GLY A 1 145 ? -18.448 6.890   15.897  1.00 94.28 145 A 1 
ATOM 1096 C CA  . GLY A 1 145 ? -18.384 7.591   17.179  1.00 94.38 145 A 1 
ATOM 1097 C C   . GLY A 1 145 ? -17.203 7.165   18.060  1.00 95.30 145 A 1 
ATOM 1098 O O   . GLY A 1 145 ? -17.230 7.389   19.269  1.00 94.41 145 A 1 
ATOM 1099 N N   . LYS A 1 146 ? -16.173 6.545   17.480  1.00 94.96 146 A 1 
ATOM 1100 C CA  . LYS A 1 146 ? -14.936 6.210   18.194  1.00 95.81 146 A 1 
ATOM 1101 C C   . LYS A 1 146 ? -14.044 7.454   18.280  1.00 96.64 146 A 1 
ATOM 1102 O O   . LYS A 1 146 ? -13.863 8.153   17.290  1.00 95.92 146 A 1 
ATOM 1103 C CB  . LYS A 1 146 ? -14.202 5.046   17.506  1.00 95.55 146 A 1 
ATOM 1104 C CG  . LYS A 1 146 ? -15.020 3.750   17.340  1.00 94.32 146 A 1 
ATOM 1105 C CD  . LYS A 1 146 ? -15.368 3.039   18.660  1.00 92.02 146 A 1 
ATOM 1106 C CE  . LYS A 1 146 ? -16.062 1.707   18.345  1.00 89.19 146 A 1 
ATOM 1107 N NZ  . LYS A 1 146 ? -16.251 0.828   19.534  1.00 83.84 146 A 1 
ATOM 1108 N N   . ASP A 1 147 ? -13.455 7.704   19.442  1.00 96.02 147 A 1 
ATOM 1109 C CA  . ASP A 1 147 ? -12.491 8.795   19.638  1.00 96.65 147 A 1 
ATOM 1110 C C   . ASP A 1 147 ? -11.033 8.340   19.466  1.00 97.49 147 A 1 
ATOM 1111 O O   . ASP A 1 147 ? -10.131 9.170   19.342  1.00 96.61 147 A 1 
ATOM 1112 C CB  . ASP A 1 147 ? -12.720 9.456   21.011  1.00 95.61 147 A 1 
ATOM 1113 C CG  . ASP A 1 147 ? -12.134 8.675   22.198  1.00 93.98 147 A 1 
ATOM 1114 O OD1 . ASP A 1 147 ? -12.013 7.436   22.098  1.00 88.35 147 A 1 
ATOM 1115 O OD2 . ASP A 1 147 ? -11.703 9.337   23.175  1.00 87.88 147 A 1 
ATOM 1116 N N   . THR A 1 148 ? -10.805 7.021   19.458  1.00 96.56 148 A 1 
ATOM 1117 C CA  . THR A 1 148 ? -9.473  6.416   19.464  1.00 96.99 148 A 1 
ATOM 1118 C C   . THR A 1 148 ? -9.353  5.316   18.413  1.00 96.98 148 A 1 
ATOM 1119 O O   . THR A 1 148 ? -10.192 4.416   18.321  1.00 96.44 148 A 1 
ATOM 1120 C CB  . THR A 1 148 ? -9.119  5.875   20.856  1.00 96.92 148 A 1 
ATOM 1121 O OG1 . THR A 1 148 ? -9.221  6.892   21.831  1.00 95.15 148 A 1 
ATOM 1122 C CG2 . THR A 1 148 ? -7.686  5.359   20.939  1.00 95.33 148 A 1 
ATOM 1123 N N   . VAL A 1 149 ? -8.253  5.349   17.662  1.00 97.19 149 A 1 
ATOM 1124 C CA  . VAL A 1 149 ? -7.835  4.308   16.712  1.00 97.24 149 A 1 
ATOM 1125 C C   . VAL A 1 149 ? -6.556  3.629   17.198  1.00 97.41 149 A 1 
ATOM 1126 O O   . VAL A 1 149 ? -5.693  4.276   17.793  1.00 97.20 149 A 1 
ATOM 1127 C CB  . VAL A 1 149 ? -7.663  4.863   15.288  1.00 96.85 149 A 1 
ATOM 1128 C CG1 . VAL A 1 149 ? -8.959  5.465   14.751  1.00 94.12 149 A 1 
ATOM 1129 C CG2 . VAL A 1 149 ? -6.571  5.933   15.187  1.00 93.49 149 A 1 
ATOM 1130 N N   . ALA A 1 150 ? -6.397  2.338   16.926  1.00 96.57 150 A 1 
ATOM 1131 C CA  . ALA A 1 150 ? -5.211  1.611   17.366  1.00 96.38 150 A 1 
ATOM 1132 C C   . ALA A 1 150 ? -4.725  0.559   16.362  1.00 95.89 150 A 1 
ATOM 1133 O O   . ALA A 1 150 ? -5.502  -0.037  15.610  1.00 95.12 150 A 1 
ATOM 1134 C CB  . ALA A 1 150 ? -5.478  1.006   18.747  1.00 96.23 150 A 1 
ATOM 1135 N N   . CYS A 1 151 ? -3.409  0.314   16.360  1.00 96.07 151 A 1 
ATOM 1136 C CA  . CYS A 1 151 ? -2.807  -0.795  15.624  1.00 95.45 151 A 1 
ATOM 1137 C C   . CYS A 1 151 ? -1.465  -1.239  16.224  1.00 95.86 151 A 1 
ATOM 1138 O O   . CYS A 1 151 ? -0.831  -0.505  16.984  1.00 95.74 151 A 1 
ATOM 1139 C CB  . CYS A 1 151 ? -2.648  -0.420  14.143  1.00 93.85 151 A 1 
ATOM 1140 S SG  . CYS A 1 151 ? -1.306  0.773   13.854  1.00 92.33 151 A 1 
ATOM 1141 N N   . SER A 1 152 ? -0.990  -2.414  15.795  1.00 94.34 152 A 1 
ATOM 1142 C CA  . SER A 1 152 ? 0.397   -2.845  15.972  1.00 93.09 152 A 1 
ATOM 1143 C C   . SER A 1 152 ? 1.127   -2.805  14.630  1.00 91.63 152 A 1 
ATOM 1144 O O   . SER A 1 152 ? 0.706   -3.463  13.676  1.00 88.25 152 A 1 
ATOM 1145 C CB  . SER A 1 152 ? 0.459   -4.246  16.584  1.00 91.51 152 A 1 
ATOM 1146 O OG  . SER A 1 152 ? -0.245  -5.162  15.774  1.00 79.99 152 A 1 
ATOM 1147 N N   . SER A 1 153 ? 2.203   -2.011  14.523  1.00 90.99 153 A 1 
ATOM 1148 C CA  . SER A 1 153 ? 3.038   -1.947  13.315  1.00 89.33 153 A 1 
ATOM 1149 C C   . SER A 1 153 ? 4.335   -1.175  13.561  1.00 88.63 153 A 1 
ATOM 1150 O O   . SER A 1 153 ? 4.325   -0.159  14.243  1.00 85.75 153 A 1 
ATOM 1151 C CB  . SER A 1 153 ? 2.280   -1.241  12.188  1.00 88.19 153 A 1 
ATOM 1152 O OG  . SER A 1 153 ? 3.030   -1.243  10.981  1.00 81.71 153 A 1 
ATOM 1153 N N   . THR A 1 154 ? 5.421   -1.582  12.910  1.00 87.10 154 A 1 
ATOM 1154 C CA  . THR A 1 154 ? 6.723   -0.878  12.902  1.00 84.13 154 A 1 
ATOM 1155 C C   . THR A 1 154 ? 6.908   0.084   11.727  1.00 84.12 154 A 1 
ATOM 1156 O O   . THR A 1 154 ? 7.925   0.769   11.636  1.00 78.38 154 A 1 
ATOM 1157 C CB  . THR A 1 154 ? 7.864   -1.908  12.865  1.00 80.60 154 A 1 
ATOM 1158 O OG1 . THR A 1 154 ? 7.654   -2.805  11.792  1.00 75.63 154 A 1 
ATOM 1159 C CG2 . THR A 1 154 ? 7.910   -2.734  14.139  1.00 74.16 154 A 1 
ATOM 1160 N N   . GLY A 1 155 ? 5.955   0.134   10.795  1.00 86.39 155 A 1 
ATOM 1161 C CA  . GLY A 1 155 ? 6.128   0.805   9.514   1.00 86.91 155 A 1 
ATOM 1162 C C   . GLY A 1 155 ? 5.074   1.858   9.177   1.00 90.51 155 A 1 
ATOM 1163 O O   . GLY A 1 155 ? 4.437   2.464   10.039  1.00 89.34 155 A 1 
ATOM 1164 N N   . ASN A 1 156 ? 4.859   2.046   7.874   1.00 87.91 156 A 1 
ATOM 1165 C CA  . ASN A 1 156 ? 3.938   3.051   7.338   1.00 89.86 156 A 1 
ATOM 1166 C C   . ASN A 1 156 ? 2.476   2.863   7.780   1.00 92.19 156 A 1 
ATOM 1167 O O   . ASN A 1 156 ? 1.727   3.829   7.798   1.00 91.69 156 A 1 
ATOM 1168 C CB  . ASN A 1 156 ? 4.061   3.073   5.803   1.00 87.60 156 A 1 
ATOM 1169 C CG  . ASN A 1 156 ? 5.380   3.646   5.306   1.00 84.23 156 A 1 
ATOM 1170 O OD1 . ASN A 1 156 ? 6.151   4.219   6.059   1.00 77.24 156 A 1 
ATOM 1171 N ND2 . ASN A 1 156 ? 5.680   3.504   4.033   1.00 74.30 156 A 1 
ATOM 1172 N N   . ALA A 1 157 ? 2.057   1.653   8.170   1.00 90.48 157 A 1 
ATOM 1173 C CA  . ALA A 1 157 ? 0.715   1.439   8.707   1.00 91.70 157 A 1 
ATOM 1174 C C   . ALA A 1 157 ? 0.479   2.213   10.018  1.00 93.58 157 A 1 
ATOM 1175 O O   . ALA A 1 157 ? -0.599  2.768   10.204  1.00 93.52 157 A 1 
ATOM 1176 C CB  . ALA A 1 157 ? 0.489   -0.062  8.891   1.00 90.75 157 A 1 
ATOM 1177 N N   . ALA A 1 158 ? 1.487   2.268   10.890  1.00 93.09 158 A 1 
ATOM 1178 C CA  . ALA A 1 158 ? 1.433   3.013   12.140  1.00 93.66 158 A 1 
ATOM 1179 C C   . ALA A 1 158 ? 1.438   4.528   11.904  1.00 94.69 158 A 1 
ATOM 1180 O O   . ALA A 1 158 ? 0.542   5.229   12.368  1.00 94.70 158 A 1 
ATOM 1181 C CB  . ALA A 1 158 ? 2.620   2.579   13.004  1.00 92.90 158 A 1 
ATOM 1182 N N   . SER A 1 159 ? 2.407   5.031   11.135  1.00 93.64 159 A 1 
ATOM 1183 C CA  . SER A 1 159 ? 2.548   6.474   10.922  1.00 93.44 159 A 1 
ATOM 1184 C C   . SER A 1 159 ? 1.428   7.077   10.072  1.00 94.34 159 A 1 
ATOM 1185 O O   . SER A 1 159 ? 1.001   8.191   10.345  1.00 94.16 159 A 1 
ATOM 1186 C CB  . SER A 1 159 ? 3.914   6.792   10.315  1.00 92.13 159 A 1 
ATOM 1187 O OG  . SER A 1 159 ? 4.110   6.074   9.119   1.00 89.01 159 A 1 
ATOM 1188 N N   . SER A 1 160 ? 0.904   6.337   9.089   1.00 93.27 160 A 1 
ATOM 1189 C CA  . SER A 1 160 ? -0.262  6.789   8.329   1.00 93.89 160 A 1 
ATOM 1190 C C   . SER A 1 160 ? -1.512  6.875   9.200   1.00 94.92 160 A 1 
ATOM 1191 O O   . SER A 1 160 ? -2.277  7.827   9.076   1.00 94.80 160 A 1 
ATOM 1192 C CB  . SER A 1 160 ? -0.519  5.886   7.124   1.00 93.55 160 A 1 
ATOM 1193 O OG  . SER A 1 160 ? -0.808  4.559   7.513   1.00 89.87 160 A 1 
ATOM 1194 N N   . LEU A 1 161 ? -1.710  5.914   10.116  1.00 94.98 161 A 1 
ATOM 1195 C CA  . LEU A 1 161 ? -2.823  5.961   11.058  1.00 95.39 161 A 1 
ATOM 1196 C C   . LEU A 1 161 ? -2.690  7.139   12.019  1.00 95.95 161 A 1 
ATOM 1197 O O   . LEU A 1 161 ? -3.659  7.867   12.203  1.00 96.15 161 A 1 
ATOM 1198 C CB  . LEU A 1 161 ? -2.917  4.642   11.835  1.00 95.41 161 A 1 
ATOM 1199 C CG  . LEU A 1 161 ? -4.132  4.595   12.783  1.00 94.57 161 A 1 
ATOM 1200 C CD1 . LEU A 1 161 ? -5.453  4.595   12.014  1.00 92.94 161 A 1 
ATOM 1201 C CD2 . LEU A 1 161 ? -4.061  3.356   13.661  1.00 93.01 161 A 1 
ATOM 1202 N N   . ALA A 1 162 ? -1.505  7.337   12.605  1.00 96.19 162 A 1 
ATOM 1203 C CA  . ALA A 1 162 ? -1.257  8.437   13.528  1.00 95.94 162 A 1 
ATOM 1204 C C   . ALA A 1 162 ? -1.497  9.804   12.865  1.00 96.13 162 A 1 
ATOM 1205 O O   . ALA A 1 162 ? -2.194  10.642  13.430  1.00 95.94 162 A 1 
ATOM 1206 C CB  . ALA A 1 162 ? 0.171   8.298   14.068  1.00 95.86 162 A 1 
ATOM 1207 N N   . GLY A 1 163 ? -0.995  10.003  11.643  1.00 95.92 163 A 1 
ATOM 1208 C CA  . GLY A 1 163 ? -1.214  11.243  10.891  1.00 95.16 163 A 1 
ATOM 1209 C C   . GLY A 1 163 ? -2.682  11.465  10.505  1.00 95.65 163 A 1 
ATOM 1210 O O   . GLY A 1 163 ? -3.214  12.557  10.703  1.00 95.49 163 A 1 
ATOM 1211 N N   . ALA A 1 164 ? -3.367  10.421  10.006  1.00 95.98 164 A 1 
ATOM 1212 C CA  . ALA A 1 164 ? -4.789  10.503  9.669   1.00 95.95 164 A 1 
ATOM 1213 C C   . ALA A 1 164 ? -5.644  10.811  10.911  1.00 96.42 164 A 1 
ATOM 1214 O O   . ALA A 1 164 ? -6.471  11.717  10.869  1.00 96.38 164 A 1 
ATOM 1215 C CB  . ALA A 1 164 ? -5.223  9.202   8.982   1.00 95.97 164 A 1 
ATOM 1216 N N   . ALA A 1 165 ? -5.395  10.116  12.026  1.00 96.63 165 A 1 
ATOM 1217 C CA  . ALA A 1 165 ? -6.077  10.336  13.296  1.00 96.82 165 A 1 
ATOM 1218 C C   . ALA A 1 165 ? -5.878  11.771  13.812  1.00 96.97 165 A 1 
ATOM 1219 O O   . ALA A 1 165 ? -6.860  12.459  14.081  1.00 96.63 165 A 1 
ATOM 1220 C CB  . ALA A 1 165 ? -5.565  9.302   14.304  1.00 96.82 165 A 1 
ATOM 1221 N N   . ALA A 1 166 ? -4.637  12.245  13.861  1.00 97.14 166 A 1 
ATOM 1222 C CA  . ALA A 1 166 ? -4.310  13.603  14.296  1.00 96.64 166 A 1 
ATOM 1223 C C   . ALA A 1 166 ? -5.050  14.665  13.467  1.00 96.55 166 A 1 
ATOM 1224 O O   . ALA A 1 166 ? -5.651  15.581  14.022  1.00 95.92 166 A 1 
ATOM 1225 C CB  . ALA A 1 166 ? -2.790  13.786  14.202  1.00 96.24 166 A 1 
ATOM 1226 N N   . SER A 1 167 ? -5.078  14.498  12.138  1.00 96.67 167 A 1 
ATOM 1227 C CA  . SER A 1 167 ? -5.761  15.434  11.235  1.00 96.09 167 A 1 
ATOM 1228 C C   . SER A 1 167 ? -7.285  15.493  11.414  1.00 96.28 167 A 1 
ATOM 1229 O O   . SER A 1 167 ? -7.912  16.466  11.007  1.00 95.39 167 A 1 
ATOM 1230 C CB  . SER A 1 167 ? -5.414  15.096  9.784   1.00 95.31 167 A 1 
ATOM 1231 O OG  . SER A 1 167 ? -6.109  13.956  9.312   1.00 91.96 167 A 1 
ATOM 1232 N N   . MET A 1 168 ? -7.879  14.460  12.020  1.00 95.99 168 A 1 
ATOM 1233 C CA  . MET A 1 168 ? -9.319  14.339  12.266  1.00 96.31 168 A 1 
ATOM 1234 C C   . MET A 1 168 ? -9.699  14.537  13.740  1.00 96.79 168 A 1 
ATOM 1235 O O   . MET A 1 168 ? -10.853 14.333  14.104  1.00 95.54 168 A 1 
ATOM 1236 C CB  . MET A 1 168 ? -9.815  12.990  11.728  1.00 95.96 168 A 1 
ATOM 1237 C CG  . MET A 1 168 ? -9.648  12.880  10.207  1.00 94.36 168 A 1 
ATOM 1238 S SD  . MET A 1 168 ? -10.253 11.331  9.486   1.00 92.70 168 A 1 
ATOM 1239 C CE  . MET A 1 168 ? -12.045 11.596  9.614   1.00 83.74 168 A 1 
ATOM 1240 N N   . GLY A 1 169 ? -8.746  14.909  14.602  1.00 97.01 169 A 1 
ATOM 1241 C CA  . GLY A 1 169 ? -8.979  15.077  16.037  1.00 97.01 169 A 1 
ATOM 1242 C C   . GLY A 1 169 ? -9.183  13.767  16.810  1.00 97.55 169 A 1 
ATOM 1243 O O   . GLY A 1 169 ? -9.662  13.795  17.942  1.00 96.56 169 A 1 
ATOM 1244 N N   . LEU A 1 170 ? -8.821  12.626  16.225  1.00 96.71 170 A 1 
ATOM 1245 C CA  . LEU A 1 170 ? -8.850  11.319  16.881  1.00 97.24 170 A 1 
ATOM 1246 C C   . LEU A 1 170 ? -7.542  11.069  17.642  1.00 97.69 170 A 1 
ATOM 1247 O O   . LEU A 1 170 ? -6.459  11.468  17.208  1.00 97.39 170 A 1 
ATOM 1248 C CB  . LEU A 1 170 ? -9.085  10.202  15.848  1.00 97.12 170 A 1 
ATOM 1249 C CG  . LEU A 1 170 ? -10.404 10.282  15.062  1.00 96.56 170 A 1 
ATOM 1250 C CD1 . LEU A 1 170 ? -10.411 9.217   13.961  1.00 94.17 170 A 1 
ATOM 1251 C CD2 . LEU A 1 170 ? -11.609 10.037  15.960  1.00 94.22 170 A 1 
ATOM 1252 N N   . LYS A 1 171 ? -7.626  10.319  18.735  1.00 96.63 171 A 1 
ATOM 1253 C CA  . LYS A 1 171 ? -6.444  9.795   19.427  1.00 96.83 171 A 1 
ATOM 1254 C C   . LYS A 1 171 ? -5.912  8.567   18.688  1.00 97.11 171 A 1 
ATOM 1255 O O   . LYS A 1 171 ? -6.674  7.788   18.118  1.00 96.76 171 A 1 
ATOM 1256 C CB  . LYS A 1 171 ? -6.787  9.447   20.878  1.00 96.55 171 A 1 
ATOM 1257 C CG  . LYS A 1 171 ? -7.289  10.650  21.690  1.00 95.19 171 A 1 
ATOM 1258 C CD  . LYS A 1 171 ? -7.895  10.159  23.007  1.00 93.16 171 A 1 
ATOM 1259 C CE  . LYS A 1 171 ? -8.681  11.274  23.699  1.00 86.90 171 A 1 
ATOM 1260 N NZ  . LYS A 1 171 ? -9.730  10.700  24.580  1.00 78.77 171 A 1 
ATOM 1261 N N   . SER A 1 172 ? -4.600  8.351   18.738  1.00 96.81 172 A 1 
ATOM 1262 C CA  . SER A 1 172 ? -3.983  7.131   18.215  1.00 96.73 172 A 1 
ATOM 1263 C C   . SER A 1 172 ? -3.120  6.437   19.264  1.00 97.14 172 A 1 
ATOM 1264 O O   . SER A 1 172 ? -2.291  7.072   19.918  1.00 96.61 172 A 1 
ATOM 1265 C CB  . SER A 1 172 ? -3.223  7.400   16.915  1.00 95.48 172 A 1 
ATOM 1266 O OG  . SER A 1 172 ? -2.230  8.392   17.074  1.00 93.65 172 A 1 
ATOM 1267 N N   . VAL A 1 173 ? -3.305  5.118   19.414  1.00 96.63 173 A 1 
ATOM 1268 C CA  . VAL A 1 173 ? -2.483  4.260   20.274  1.00 96.65 173 A 1 
ATOM 1269 C C   . VAL A 1 173 ? -1.779  3.222   19.408  1.00 96.45 173 A 1 
ATOM 1270 O O   . VAL A 1 173 ? -2.408  2.353   18.800  1.00 95.97 173 A 1 
ATOM 1271 C CB  . VAL A 1 173 ? -3.300  3.607   21.406  1.00 96.86 173 A 1 
ATOM 1272 C CG1 . VAL A 1 173 ? -2.365  2.859   22.364  1.00 95.22 173 A 1 
ATOM 1273 C CG2 . VAL A 1 173 ? -4.078  4.643   22.221  1.00 94.80 173 A 1 
ATOM 1274 N N   . ILE A 1 174 ? -0.457  3.329   19.329  1.00 96.65 174 A 1 
ATOM 1275 C CA  . ILE A 1 174 ? 0.366   2.525   18.427  1.00 96.12 174 A 1 
ATOM 1276 C C   . ILE A 1 174 ? 1.266   1.594   19.235  1.00 96.07 174 A 1 
ATOM 1277 O O   . ILE A 1 174 ? 2.110   2.049   20.006  1.00 95.81 174 A 1 
ATOM 1278 C CB  . ILE A 1 174 ? 1.184   3.424   17.478  1.00 95.72 174 A 1 
ATOM 1279 C CG1 . ILE A 1 174 ? 0.339   4.484   16.731  1.00 94.67 174 A 1 
ATOM 1280 C CG2 . ILE A 1 174 ? 1.946   2.543   16.482  1.00 95.22 174 A 1 
ATOM 1281 C CD1 . ILE A 1 174 ? -0.793  3.948   15.855  1.00 91.18 174 A 1 
ATOM 1282 N N   . PHE A 1 175 ? 1.117   0.296   19.018  1.00 95.76 175 A 1 
ATOM 1283 C CA  . PHE A 1 175 ? 1.944   -0.733  19.637  1.00 95.23 175 A 1 
ATOM 1284 C C   . PHE A 1 175 ? 3.106   -1.090  18.713  1.00 94.45 175 A 1 
ATOM 1285 O O   . PHE A 1 175 ? 2.900   -1.421  17.542  1.00 93.39 175 A 1 
ATOM 1286 C CB  . PHE A 1 175 ? 1.088   -1.956  19.980  1.00 95.52 175 A 1 
ATOM 1287 C CG  . PHE A 1 175 ? -0.002  -1.691  20.998  1.00 96.58 175 A 1 
ATOM 1288 C CD1 . PHE A 1 175 ? 0.182   -2.064  22.342  1.00 94.45 175 A 1 
ATOM 1289 C CD2 . PHE A 1 175 ? -1.198  -1.054  20.612  1.00 94.81 175 A 1 
ATOM 1290 C CE1 . PHE A 1 175 ? -0.818  -1.800  23.292  1.00 94.36 175 A 1 
ATOM 1291 C CE2 . PHE A 1 175 ? -2.192  -0.779  21.563  1.00 94.31 175 A 1 
ATOM 1292 C CZ  . PHE A 1 175 ? -2.003  -1.152  22.903  1.00 96.33 175 A 1 
ATOM 1293 N N   . VAL A 1 176 ? 4.325   -1.040  19.240  1.00 93.82 176 A 1 
ATOM 1294 C CA  . VAL A 1 176 ? 5.557   -1.349  18.503  1.00 92.92 176 A 1 
ATOM 1295 C C   . VAL A 1 176 ? 6.437   -2.299  19.321  1.00 92.79 176 A 1 
ATOM 1296 O O   . VAL A 1 176 ? 6.475   -2.168  20.544  1.00 92.93 176 A 1 
ATOM 1297 C CB  . VAL A 1 176 ? 6.339   -0.073  18.124  1.00 92.80 176 A 1 
ATOM 1298 C CG1 . VAL A 1 176 ? 5.505   0.869   17.250  1.00 90.56 176 A 1 
ATOM 1299 C CG2 . VAL A 1 176 ? 6.848   0.729   19.324  1.00 90.01 176 A 1 
ATOM 1300 N N   . PRO A 1 177 ? 7.163   -3.255  18.710  1.00 92.51 177 A 1 
ATOM 1301 C CA  . PRO A 1 177 ? 8.213   -3.988  19.409  1.00 90.15 177 A 1 
ATOM 1302 C C   . PRO A 1 177 ? 9.416   -3.069  19.687  1.00 90.01 177 A 1 
ATOM 1303 O O   . PRO A 1 177 ? 9.607   -2.066  18.999  1.00 89.14 177 A 1 
ATOM 1304 C CB  . PRO A 1 177 ? 8.572   -5.149  18.479  1.00 88.33 177 A 1 
ATOM 1305 C CG  . PRO A 1 177 ? 8.308   -4.557  17.093  1.00 86.19 177 A 1 
ATOM 1306 C CD  . PRO A 1 177 ? 7.108   -3.646  17.314  1.00 88.90 177 A 1 
ATOM 1307 N N   . GLU A 1 178 ? 10.274  -3.446  20.640  1.00 90.19 178 A 1 
ATOM 1308 C CA  . GLU A 1 178 ? 11.478  -2.657  20.998  1.00 88.88 178 A 1 
ATOM 1309 C C   . GLU A 1 178 ? 12.422  -2.390  19.811  1.00 88.02 178 A 1 
ATOM 1310 O O   . GLU A 1 178 ? 13.070  -1.346  19.753  1.00 84.45 178 A 1 
ATOM 1311 C CB  . GLU A 1 178 ? 12.270  -3.380  22.101  1.00 86.55 178 A 1 
ATOM 1312 C CG  . GLU A 1 178 ? 11.574  -3.280  23.460  1.00 78.93 178 A 1 
ATOM 1313 C CD  . GLU A 1 178 ? 12.365  -3.960  24.584  1.00 78.61 178 A 1 
ATOM 1314 O OE1 . GLU A 1 178 ? 12.476  -3.354  25.675  1.00 71.20 178 A 1 
ATOM 1315 O OE2 . GLU A 1 178 ? 12.788  -5.119  24.390  1.00 73.11 178 A 1 
ATOM 1316 N N   . ARG A 1 179 ? 12.447  -3.292  18.820  1.00 87.17 179 A 1 
ATOM 1317 C CA  . ARG A 1 179 ? 13.260  -3.148  17.594  1.00 84.71 179 A 1 
ATOM 1318 C C   . ARG A 1 179 ? 12.753  -2.095  16.597  1.00 85.68 179 A 1 
ATOM 1319 O O   . ARG A 1 179 ? 13.302  -1.992  15.503  1.00 83.20 179 A 1 
ATOM 1320 C CB  . ARG A 1 179 ? 13.441  -4.525  16.915  1.00 81.55 179 A 1 
ATOM 1321 C CG  . ARG A 1 179 ? 12.158  -5.072  16.246  1.00 73.68 179 A 1 
ATOM 1322 C CD  . ARG A 1 179 ? 12.445  -6.371  15.485  1.00 68.76 179 A 1 
ATOM 1323 N NE  . ARG A 1 179 ? 11.260  -6.913  14.785  1.00 62.61 179 A 1 
ATOM 1324 C CZ  . ARG A 1 179 ? 10.905  -6.699  13.518  1.00 56.40 179 A 1 
ATOM 1325 N NH1 . ARG A 1 179 ? 11.530  -5.877  12.730  1.00 51.66 179 A 1 
ATOM 1326 N NH2 . ARG A 1 179 ? 9.891   -7.330  13.001  1.00 50.05 179 A 1 
ATOM 1327 N N   . ALA A 1 180 ? 11.684  -1.375  16.903  1.00 83.76 180 A 1 
ATOM 1328 C CA  . ALA A 1 180 ? 11.110  -0.405  15.967  1.00 84.06 180 A 1 
ATOM 1329 C C   . ALA A 1 180 ? 12.131  0.687   15.573  1.00 84.29 180 A 1 
ATOM 1330 O O   . ALA A 1 180 ? 12.808  1.241   16.443  1.00 82.96 180 A 1 
ATOM 1331 C CB  . ALA A 1 180 ? 9.840   0.204   16.568  1.00 84.79 180 A 1 
ATOM 1332 N N   . PRO A 1 181 ? 12.220  1.058   14.277  1.00 84.69 181 A 1 
ATOM 1333 C CA  . PRO A 1 181 ? 13.187  2.053   13.820  1.00 83.59 181 A 1 
ATOM 1334 C C   . PRO A 1 181 ? 12.988  3.416   14.492  1.00 85.79 181 A 1 
ATOM 1335 O O   . PRO A 1 181 ? 11.873  3.944   14.514  1.00 85.97 181 A 1 
ATOM 1336 C CB  . PRO A 1 181 ? 13.011  2.148   12.301  1.00 81.09 181 A 1 
ATOM 1337 C CG  . PRO A 1 181 ? 12.408  0.794   11.919  1.00 78.21 181 A 1 
ATOM 1338 C CD  . PRO A 1 181 ? 11.550  0.450   13.133  1.00 80.25 181 A 1 
ATOM 1339 N N   . GLN A 1 182 ? 14.074  4.037   14.959  1.00 84.41 182 A 1 
ATOM 1340 C CA  . GLN A 1 182 ? 14.036  5.323   15.668  1.00 85.69 182 A 1 
ATOM 1341 C C   . GLN A 1 182 ? 13.354  6.432   14.851  1.00 87.51 182 A 1 
ATOM 1342 O O   . GLN A 1 182 ? 12.493  7.140   15.372  1.00 86.64 182 A 1 
ATOM 1343 C CB  . GLN A 1 182 ? 15.466  5.743   16.061  1.00 85.40 182 A 1 
ATOM 1344 C CG  . GLN A 1 182 ? 16.048  4.859   17.176  1.00 79.56 182 A 1 
ATOM 1345 C CD  . GLN A 1 182 ? 15.236  4.947   18.470  1.00 74.28 182 A 1 
ATOM 1346 O OE1 . GLN A 1 182 ? 14.734  5.992   18.840  1.00 67.34 182 A 1 
ATOM 1347 N NE2 . GLN A 1 182 ? 15.048  3.858   19.181  1.00 63.55 182 A 1 
ATOM 1348 N N   . GLY A 1 183 ? 13.639  6.527   13.554  1.00 85.47 183 A 1 
ATOM 1349 C CA  . GLY A 1 183 ? 12.975  7.504   12.680  1.00 85.65 183 A 1 
ATOM 1350 C C   . GLY A 1 183 ? 11.450  7.335   12.631  1.00 88.26 183 A 1 
ATOM 1351 O O   . GLY A 1 183 ? 10.712  8.320   12.576  1.00 87.84 183 A 1 
ATOM 1352 N N   . LYS A 1 184 ? 10.947  6.094   12.717  1.00 86.24 184 A 1 
ATOM 1353 C CA  . LYS A 1 184 ? 9.511   5.817   12.780  1.00 87.66 184 A 1 
ATOM 1354 C C   . LYS A 1 184 ? 8.920   6.200   14.135  1.00 90.30 184 A 1 
ATOM 1355 O O   . LYS A 1 184 ? 7.875   6.839   14.156  1.00 90.17 184 A 1 
ATOM 1356 C CB  . LYS A 1 184 ? 9.225   4.346   12.415  1.00 85.95 184 A 1 
ATOM 1357 C CG  . LYS A 1 184 ? 7.730   4.030   12.241  1.00 80.90 184 A 1 
ATOM 1358 C CD  . LYS A 1 184 ? 7.003   4.868   11.170  1.00 79.83 184 A 1 
ATOM 1359 C CE  . LYS A 1 184 ? 7.672   4.780   9.793   1.00 77.49 184 A 1 
ATOM 1360 N NZ  . LYS A 1 184 ? 7.025   5.675   8.801   1.00 74.49 184 A 1 
ATOM 1361 N N   . LEU A 1 185 ? 9.599   5.874   15.231  1.00 89.33 185 A 1 
ATOM 1362 C CA  . LEU A 1 185 ? 9.190   6.296   16.574  1.00 91.27 185 A 1 
ATOM 1363 C C   . LEU A 1 185 ? 9.088   7.821   16.673  1.00 93.09 185 A 1 
ATOM 1364 O O   . LEU A 1 185 ? 8.059   8.335   17.108  1.00 93.06 185 A 1 
ATOM 1365 C CB  . LEU A 1 185 ? 10.177  5.755   17.622  1.00 90.58 185 A 1 
ATOM 1366 C CG  . LEU A 1 185 ? 10.186  4.223   17.768  1.00 82.47 185 A 1 
ATOM 1367 C CD1 . LEU A 1 185 ? 11.259  3.813   18.775  1.00 78.02 185 A 1 
ATOM 1368 C CD2 . LEU A 1 185 ? 8.839   3.698   18.267  1.00 78.99 185 A 1 
ATOM 1369 N N   . THR A 1 186 ? 10.093  8.538   16.185  1.00 91.28 186 A 1 
ATOM 1370 C CA  . THR A 1 186 ? 10.079  10.006  16.120  1.00 91.39 186 A 1 
ATOM 1371 C C   . THR A 1 186 ? 8.868   10.517  15.345  1.00 92.34 186 A 1 
ATOM 1372 O O   . THR A 1 186 ? 8.145   11.378  15.842  1.00 92.26 186 A 1 
ATOM 1373 C CB  . THR A 1 186 ? 11.373  10.532  15.481  1.00 90.86 186 A 1 
ATOM 1374 O OG1 . THR A 1 186 ? 12.488  10.059  16.196  1.00 88.05 186 A 1 
ATOM 1375 C CG2 . THR A 1 186 ? 11.457  12.056  15.475  1.00 86.62 186 A 1 
ATOM 1376 N N   . GLN A 1 187 ? 8.577   9.954   14.161  1.00 89.81 187 A 1 
ATOM 1377 C CA  . GLN A 1 187 ? 7.414   10.360  13.360  1.00 90.92 187 A 1 
ATOM 1378 C C   . GLN A 1 187 ? 6.087   10.157  14.117  1.00 92.04 187 A 1 
ATOM 1379 O O   . GLN A 1 187 ? 5.215   11.023  14.072  1.00 92.66 187 A 1 
ATOM 1380 C CB  . GLN A 1 187 ? 7.428   9.590   12.031  1.00 90.61 187 A 1 
ATOM 1381 C CG  . GLN A 1 187 ? 6.357   10.103  11.054  1.00 88.80 187 A 1 
ATOM 1382 C CD  . GLN A 1 187 ? 6.278   9.306   9.754   1.00 88.86 187 A 1 
ATOM 1383 O OE1 . GLN A 1 187 ? 6.725   8.172   9.624   1.00 84.34 187 A 1 
ATOM 1384 N NE2 . GLN A 1 187 ? 5.658   9.853   8.730   1.00 82.32 187 A 1 
ATOM 1385 N N   . LEU A 1 188 ? 5.930   9.029   14.819  1.00 90.39 188 A 1 
ATOM 1386 C CA  . LEU A 1 188 ? 4.728   8.733   15.604  1.00 92.20 188 A 1 
ATOM 1387 C C   . LEU A 1 188 ? 4.531   9.731   16.751  1.00 94.08 188 A 1 
ATOM 1388 O O   . LEU A 1 188 ? 3.422   10.229  16.944  1.00 94.57 188 A 1 
ATOM 1389 C CB  . LEU A 1 188 ? 4.811   7.300   16.160  1.00 92.83 188 A 1 
ATOM 1390 C CG  . LEU A 1 188 ? 4.768   6.185   15.103  1.00 92.97 188 A 1 
ATOM 1391 C CD1 . LEU A 1 188 ? 5.003   4.831   15.777  1.00 90.75 188 A 1 
ATOM 1392 C CD2 . LEU A 1 188 ? 3.437   6.146   14.364  1.00 90.89 188 A 1 
ATOM 1393 N N   . LEU A 1 189 ? 5.601   10.040  17.480  1.00 92.84 189 A 1 
ATOM 1394 C CA  . LEU A 1 189 ? 5.568   10.993  18.594  1.00 93.04 189 A 1 
ATOM 1395 C C   . LEU A 1 189 ? 5.282   12.420  18.113  1.00 93.63 189 A 1 
ATOM 1396 O O   . LEU A 1 189 ? 4.482   13.119  18.730  1.00 93.47 189 A 1 
ATOM 1397 C CB  . LEU A 1 189 ? 6.901   10.921  19.359  1.00 93.96 189 A 1 
ATOM 1398 C CG  . LEU A 1 189 ? 7.151   9.586   20.091  1.00 93.33 189 A 1 
ATOM 1399 C CD1 . LEU A 1 189 ? 8.577   9.566   20.639  1.00 90.54 189 A 1 
ATOM 1400 C CD2 . LEU A 1 189 ? 6.179   9.358   21.245  1.00 90.66 189 A 1 
ATOM 1401 N N   . ILE A 1 190 ? 5.860   12.834  16.985  1.00 93.54 190 A 1 
ATOM 1402 C CA  . ILE A 1 190 ? 5.563   14.137  16.358  1.00 92.68 190 A 1 
ATOM 1403 C C   . ILE A 1 190 ? 4.092   14.241  15.939  1.00 92.34 190 A 1 
ATOM 1404 O O   . ILE A 1 190 ? 3.502   15.310  16.052  1.00 92.46 190 A 1 
ATOM 1405 C CB  . ILE A 1 190 ? 6.525   14.385  15.170  1.00 92.63 190 A 1 
ATOM 1406 C CG1 . ILE A 1 190 ? 7.976   14.624  15.643  1.00 91.06 190 A 1 
ATOM 1407 C CG2 . ILE A 1 190 ? 6.066   15.542  14.259  1.00 90.23 190 A 1 
ATOM 1408 C CD1 . ILE A 1 190 ? 8.232   15.915  16.443  1.00 82.90 190 A 1 
ATOM 1409 N N   . PHE A 1 191 ? 3.470   13.139  15.512  1.00 93.81 191 A 1 
ATOM 1410 C CA  . PHE A 1 191 ? 2.037   13.096  15.217  1.00 93.94 191 A 1 
ATOM 1411 C C   . PHE A 1 191 ? 1.148   13.032  16.475  1.00 94.73 191 A 1 
ATOM 1412 O O   . PHE A 1 191 ? -0.071  12.965  16.346  1.00 93.02 191 A 1 
ATOM 1413 C CB  . PHE A 1 191 ? 1.747   11.943  14.241  1.00 93.51 191 A 1 
ATOM 1414 C CG  . PHE A 1 191 ? 2.297   12.090  12.830  1.00 93.85 191 A 1 
ATOM 1415 C CD1 . PHE A 1 191 ? 2.708   13.331  12.305  1.00 89.12 191 A 1 
ATOM 1416 C CD2 . PHE A 1 191 ? 2.330   10.952  11.999  1.00 89.18 191 A 1 
ATOM 1417 C CE1 . PHE A 1 191 ? 3.149   13.437  10.977  1.00 86.97 191 A 1 
ATOM 1418 C CE2 . PHE A 1 191 ? 2.763   11.059  10.670  1.00 87.23 191 A 1 
ATOM 1419 C CZ  . PHE A 1 191 ? 3.171   12.301  10.156  1.00 89.23 191 A 1 
ATOM 1420 N N   . GLY A 1 192 ? 1.734   13.049  17.678  1.00 95.43 192 A 1 
ATOM 1421 C CA  . GLY A 1 192 ? 0.988   13.013  18.936  1.00 95.75 192 A 1 
ATOM 1422 C C   . GLY A 1 192 ? 0.420   11.637  19.292  1.00 96.68 192 A 1 
ATOM 1423 O O   . GLY A 1 192 ? -0.474  11.545  20.129  1.00 95.47 192 A 1 
ATOM 1424 N N   . ALA A 1 193 ? 0.912   10.559  18.670  1.00 95.21 193 A 1 
ATOM 1425 C CA  . ALA A 1 193 ? 0.478   9.209   19.009  1.00 95.13 193 A 1 
ATOM 1426 C C   . ALA A 1 193 ? 0.957   8.799   20.409  1.00 95.95 193 A 1 
ATOM 1427 O O   . ALA A 1 193 ? 2.103   9.048   20.788  1.00 95.75 193 A 1 
ATOM 1428 C CB  . ALA A 1 193 ? 0.971   8.221   17.947  1.00 94.84 193 A 1 
ATOM 1429 N N   . THR A 1 194 ? 0.112   8.067   21.142  1.00 96.40 194 A 1 
ATOM 1430 C CA  . THR A 1 194 ? 0.574   7.292   22.298  1.00 96.49 194 A 1 
ATOM 1431 C C   . THR A 1 194 ? 1.277   6.043   21.782  1.00 96.58 194 A 1 
ATOM 1432 O O   . THR A 1 194 ? 0.644   5.168   21.192  1.00 95.79 194 A 1 
ATOM 1433 C CB  . THR A 1 194 ? -0.591  6.924   23.227  1.00 96.45 194 A 1 
ATOM 1434 O OG1 . THR A 1 194 ? -1.187  8.105   23.707  1.00 93.73 194 A 1 
ATOM 1435 C CG2 . THR A 1 194 ? -0.135  6.126   24.448  1.00 93.43 194 A 1 
ATOM 1436 N N   . VAL A 1 195 ? 2.592   5.958   21.979  1.00 96.19 195 A 1 
ATOM 1437 C CA  . VAL A 1 195 ? 3.401   4.824   21.513  1.00 95.73 195 A 1 
ATOM 1438 C C   . VAL A 1 195 ? 3.678   3.868   22.669  1.00 95.92 195 A 1 
ATOM 1439 O O   . VAL A 1 195 ? 4.286   4.248   23.666  1.00 95.59 195 A 1 
ATOM 1440 C CB  . VAL A 1 195 ? 4.700   5.286   20.828  1.00 95.09 195 A 1 
ATOM 1441 C CG1 . VAL A 1 195 ? 5.458   4.085   20.249  1.00 92.78 195 A 1 
ATOM 1442 C CG2 . VAL A 1 195 ? 4.409   6.250   19.669  1.00 92.57 195 A 1 
ATOM 1443 N N   . VAL A 1 196 ? 3.260   2.614   22.516  1.00 95.90 196 A 1 
ATOM 1444 C CA  . VAL A 1 196 ? 3.500   1.532   23.474  1.00 95.53 196 A 1 
ATOM 1445 C C   . VAL A 1 196 ? 4.604   0.637   22.921  1.00 95.32 196 A 1 
ATOM 1446 O O   . VAL A 1 196 ? 4.367   -0.179  22.030  1.00 94.82 196 A 1 
ATOM 1447 C CB  . VAL A 1 196 ? 2.205   0.748   23.767  1.00 95.50 196 A 1 
ATOM 1448 C CG1 . VAL A 1 196 ? 2.438   -0.305  24.854  1.00 93.73 196 A 1 
ATOM 1449 C CG2 . VAL A 1 196 ? 1.070   1.673   24.236  1.00 93.60 196 A 1 
ATOM 1450 N N   . SER A 1 197 ? 5.822   0.800   23.436  1.00 94.87 197 A 1 
ATOM 1451 C CA  . SER A 1 197 ? 6.958   -0.065  23.097  1.00 94.12 197 A 1 
ATOM 1452 C C   . SER A 1 197 ? 6.897   -1.344  23.934  1.00 94.16 197 A 1 
ATOM 1453 O O   . SER A 1 197 ? 7.003   -1.295  25.162  1.00 93.49 197 A 1 
ATOM 1454 C CB  . SER A 1 197 ? 8.280   0.677   23.301  1.00 93.07 197 A 1 
ATOM 1455 O OG  . SER A 1 197 ? 9.354   -0.102  22.807  1.00 87.57 197 A 1 
ATOM 1456 N N   . VAL A 1 198 ? 6.685   -2.479  23.274  1.00 93.29 198 A 1 
ATOM 1457 C CA  . VAL A 1 198 ? 6.473   -3.779  23.915  1.00 92.86 198 A 1 
ATOM 1458 C C   . VAL A 1 198 ? 7.777   -4.563  23.929  1.00 91.77 198 A 1 
ATOM 1459 O O   . VAL A 1 198 ? 8.386   -4.786  22.878  1.00 90.89 198 A 1 
ATOM 1460 C CB  . VAL A 1 198 ? 5.352   -4.572  23.221  1.00 92.88 198 A 1 
ATOM 1461 C CG1 . VAL A 1 198 ? 5.065   -5.896  23.941  1.00 90.02 198 A 1 
ATOM 1462 C CG2 . VAL A 1 198 ? 4.046   -3.764  23.191  1.00 89.38 198 A 1 
ATOM 1463 N N   . LYS A 1 199 ? 8.184   -5.016  25.120  1.00 93.16 199 A 1 
ATOM 1464 C CA  . LYS A 1 199 ? 9.305   -5.946  25.278  1.00 91.46 199 A 1 
ATOM 1465 C C   . LYS A 1 199 ? 8.961   -7.279  24.619  1.00 89.36 199 A 1 
ATOM 1466 O O   . LYS A 1 199 ? 7.979   -7.921  25.002  1.00 82.96 199 A 1 
ATOM 1467 C CB  . LYS A 1 199 ? 9.656   -6.148  26.764  1.00 90.55 199 A 1 
ATOM 1468 C CG  . LYS A 1 199 ? 10.215  -4.860  27.373  1.00 84.37 199 A 1 
ATOM 1469 C CD  . LYS A 1 199 ? 10.781  -5.100  28.772  1.00 80.22 199 A 1 
ATOM 1470 C CE  . LYS A 1 199 ? 11.424  -3.798  29.249  1.00 74.42 199 A 1 
ATOM 1471 N NZ  . LYS A 1 199 ? 12.094  -3.969  30.563  1.00 65.50 199 A 1 
ATOM 1472 N N   . GLY A 1 200 ? 9.763   -7.686  23.628  1.00 87.07 200 A 1 
ATOM 1473 C CA  . GLY A 1 200 ? 9.564   -8.920  22.877  1.00 85.10 200 A 1 
ATOM 1474 C C   . GLY A 1 200 ? 9.371   -8.703  21.379  1.00 85.35 200 A 1 
ATOM 1475 O O   . GLY A 1 200 ? 9.751   -7.675  20.809  1.00 81.30 200 A 1 
ATOM 1476 N N   . ASP A 1 201 ? 8.802   -9.722  20.731  1.00 84.70 201 A 1 
ATOM 1477 C CA  . ASP A 1 201 ? 8.648   -9.778  19.281  1.00 84.25 201 A 1 
ATOM 1478 C C   . ASP A 1 201 ? 7.346   -9.121  18.779  1.00 86.04 201 A 1 
ATOM 1479 O O   . ASP A 1 201 ? 6.515   -8.586  19.528  1.00 85.22 201 A 1 
ATOM 1480 C CB  . ASP A 1 201 ? 8.821   -11.244 18.818  1.00 81.84 201 A 1 
ATOM 1481 C CG  . ASP A 1 201 ? 7.684   -12.201 19.240  1.00 79.77 201 A 1 
ATOM 1482 O OD1 . ASP A 1 201 ? 6.609   -11.723 19.667  1.00 77.38 201 A 1 
ATOM 1483 O OD2 . ASP A 1 201 ? 7.859   -13.423 19.089  1.00 75.48 201 A 1 
ATOM 1484 N N   . TYR A 1 202 ? 7.165   -9.138  17.458  1.00 83.25 202 A 1 
ATOM 1485 C CA  . TYR A 1 202 ? 5.951   -8.630  16.823  1.00 83.61 202 A 1 
ATOM 1486 C C   . TYR A 1 202 ? 4.699   -9.409  17.253  1.00 85.45 202 A 1 
ATOM 1487 O O   . TYR A 1 202 ? 3.637   -8.815  17.424  1.00 85.12 202 A 1 
ATOM 1488 C CB  . TYR A 1 202 ? 6.124   -8.662  15.300  1.00 81.33 202 A 1 
ATOM 1489 C CG  . TYR A 1 202 ? 4.922   -8.099  14.560  1.00 74.97 202 A 1 
ATOM 1490 C CD1 . TYR A 1 202 ? 3.955   -8.966  14.016  1.00 68.04 202 A 1 
ATOM 1491 C CD2 . TYR A 1 202 ? 4.740   -6.703  14.471  1.00 66.45 202 A 1 
ATOM 1492 C CE1 . TYR A 1 202 ? 2.810   -8.441  13.381  1.00 61.89 202 A 1 
ATOM 1493 C CE2 . TYR A 1 202 ? 3.594   -6.172  13.841  1.00 61.05 202 A 1 
ATOM 1494 C CZ  . TYR A 1 202 ? 2.628   -7.043  13.296  1.00 62.07 202 A 1 
ATOM 1495 O OH  . TYR A 1 202 ? 1.518   -6.533  12.698  1.00 59.78 202 A 1 
ATOM 1496 N N   . GLY A 1 203 ? 4.813   -10.727 17.473  1.00 84.23 203 A 1 
ATOM 1497 C CA  . GLY A 1 203 ? 3.696   -11.567 17.906  1.00 84.53 203 A 1 
ATOM 1498 C C   . GLY A 1 203 ? 3.177   -11.174 19.292  1.00 87.54 203 A 1 
ATOM 1499 O O   . GLY A 1 203 ? 1.968   -11.004 19.478  1.00 87.48 203 A 1 
ATOM 1500 N N   . ALA A 1 204 ? 4.076   -10.935 20.244  1.00 87.64 204 A 1 
ATOM 1501 C CA  . ALA A 1 204 ? 3.738   -10.426 21.572  1.00 89.73 204 A 1 
ATOM 1502 C C   . ALA A 1 204 ? 3.077   -9.038  21.496  1.00 91.62 204 A 1 
ATOM 1503 O O   . ALA A 1 204 ? 2.031   -8.804  22.108  1.00 91.81 204 A 1 
ATOM 1504 C CB  . ALA A 1 204 ? 5.020   -10.400 22.419  1.00 90.06 204 A 1 
ATOM 1505 N N   . THR A 1 205 ? 3.639   -8.158  20.673  1.00 90.46 205 A 1 
ATOM 1506 C CA  . THR A 1 205 ? 3.105   -6.811  20.429  1.00 91.29 205 A 1 
ATOM 1507 C C   . THR A 1 205 ? 1.689   -6.858  19.852  1.00 92.11 205 A 1 
ATOM 1508 O O   . THR A 1 205 ? 0.797   -6.148  20.322  1.00 91.82 205 A 1 
ATOM 1509 C CB  . THR A 1 205 ? 4.032   -6.049  19.471  1.00 91.52 205 A 1 
ATOM 1510 O OG1 . THR A 1 205 ? 5.349   -6.031  19.971  1.00 88.55 205 A 1 
ATOM 1511 C CG2 . THR A 1 205 ? 3.606   -4.599  19.283  1.00 88.49 205 A 1 
ATOM 1512 N N   . PHE A 1 206 ? 1.458   -7.726  18.863  1.00 90.56 206 A 1 
ATOM 1513 C CA  . PHE A 1 206 ? 0.153   -7.911  18.234  1.00 89.79 206 A 1 
ATOM 1514 C C   . PHE A 1 206 ? -0.885  -8.428  19.235  1.00 90.89 206 A 1 
ATOM 1515 O O   . PHE A 1 206 ? -1.957  -7.835  19.343  1.00 91.12 206 A 1 
ATOM 1516 C CB  . PHE A 1 206 ? 0.282   -8.846  17.027  1.00 88.36 206 A 1 
ATOM 1517 C CG  . PHE A 1 206 ? -1.028  -9.040  16.287  1.00 85.00 206 A 1 
ATOM 1518 C CD1 . PHE A 1 206 ? -1.866  -10.131 16.594  1.00 80.68 206 A 1 
ATOM 1519 C CD2 . PHE A 1 206 ? -1.432  -8.103  15.317  1.00 80.02 206 A 1 
ATOM 1520 C CE1 . PHE A 1 206 ? -3.102  -10.279 15.934  1.00 76.97 206 A 1 
ATOM 1521 C CE2 . PHE A 1 206 ? -2.665  -8.253  14.656  1.00 76.34 206 A 1 
ATOM 1522 C CZ  . PHE A 1 206 ? -3.502  -9.340  14.966  1.00 76.95 206 A 1 
ATOM 1523 N N   . ARG A 1 207 ? -0.558  -9.463  20.013  1.00 90.85 207 A 1 
ATOM 1524 C CA  . ARG A 1 207 ? -1.463  -10.014 21.041  1.00 91.44 207 A 1 
ATOM 1525 C C   . ARG A 1 207 ? -1.865  -8.959  22.072  1.00 93.20 207 A 1 
ATOM 1526 O O   . ARG A 1 207 ? -3.053  -8.805  22.340  1.00 93.62 207 A 1 
ATOM 1527 C CB  . ARG A 1 207 ? -0.825  -11.225 21.741  1.00 91.49 207 A 1 
ATOM 1528 C CG  . ARG A 1 207 ? -0.789  -12.475 20.848  1.00 85.47 207 A 1 
ATOM 1529 C CD  . ARG A 1 207 ? -0.304  -13.718 21.618  1.00 84.79 207 A 1 
ATOM 1530 N NE  . ARG A 1 207 ? 1.066   -13.582 22.158  1.00 75.91 207 A 1 
ATOM 1531 C CZ  . ARG A 1 207 ? 2.200   -13.911 21.561  1.00 69.07 207 A 1 
ATOM 1532 N NH1 . ARG A 1 207 ? 2.242   -14.383 20.346  1.00 60.09 207 A 1 
ATOM 1533 N NH2 . ARG A 1 207 ? 3.340   -13.776 22.183  1.00 59.98 207 A 1 
ATOM 1534 N N   . LEU A 1 208 ? -0.898  -8.196  22.586  1.00 91.22 208 A 1 
ATOM 1535 C CA  . LEU A 1 208 ? -1.193  -7.126  23.542  1.00 93.18 208 A 1 
ATOM 1536 C C   . LEU A 1 208 ? -2.083  -6.040  22.919  1.00 94.31 208 A 1 
ATOM 1537 O O   . LEU A 1 208 ? -3.037  -5.586  23.547  1.00 94.97 208 A 1 
ATOM 1538 C CB  . LEU A 1 208 ? 0.131   -6.536  24.063  1.00 94.29 208 A 1 
ATOM 1539 C CG  . LEU A 1 208 ? -0.063  -5.412  25.103  1.00 93.09 208 A 1 
ATOM 1540 C CD1 . LEU A 1 208 ? -0.793  -5.897  26.358  1.00 90.35 208 A 1 
ATOM 1541 C CD2 . LEU A 1 208 ? 1.298   -4.863  25.524  1.00 91.32 208 A 1 
ATOM 1542 N N   . SER A 1 209 ? -1.806  -5.648  21.672  1.00 94.27 209 A 1 
ATOM 1543 C CA  . SER A 1 209 ? -2.630  -4.663  20.968  1.00 93.76 209 A 1 
ATOM 1544 C C   . SER A 1 209 ? -4.071  -5.137  20.772  1.00 93.94 209 A 1 
ATOM 1545 O O   . SER A 1 209 ? -4.990  -4.351  20.977  1.00 94.06 209 A 1 
ATOM 1546 C CB  . SER A 1 209 ? -2.003  -4.266  19.627  1.00 93.43 209 A 1 
ATOM 1547 O OG  . SER A 1 209 ? -2.181  -5.243  18.613  1.00 89.39 209 A 1 
ATOM 1548 N N   . ALA A 1 210 ? -4.280  -6.412  20.428  1.00 93.88 210 A 1 
ATOM 1549 C CA  . ALA A 1 210 ? -5.611  -6.984  20.250  1.00 92.49 210 A 1 
ATOM 1550 C C   . ALA A 1 210 ? -6.408  -6.968  21.564  1.00 93.29 210 A 1 
ATOM 1551 O O   . ALA A 1 210 ? -7.539  -6.490  21.580  1.00 93.35 210 A 1 
ATOM 1552 C CB  . ALA A 1 210 ? -5.459  -8.397  19.674  1.00 91.27 210 A 1 
ATOM 1553 N N   . GLN A 1 211 ? -5.783  -7.383  22.666  1.00 93.72 211 A 1 
ATOM 1554 C CA  . GLN A 1 211 ? -6.396  -7.343  24.001  1.00 94.22 211 A 1 
ATOM 1555 C C   . GLN A 1 211 ? -6.757  -5.915  24.434  1.00 95.34 211 A 1 
ATOM 1556 O O   . GLN A 1 211 ? -7.827  -5.680  24.988  1.00 95.29 211 A 1 
ATOM 1557 C CB  . GLN A 1 211 ? -5.422  -7.943  25.025  1.00 94.98 211 A 1 
ATOM 1558 C CG  . GLN A 1 211 ? -5.239  -9.457  24.862  1.00 93.57 211 A 1 
ATOM 1559 C CD  . GLN A 1 211 ? -4.155  -10.016 25.784  1.00 91.72 211 A 1 
ATOM 1560 O OE1 . GLN A 1 211 ? -3.389  -9.316  26.427  1.00 87.08 211 A 1 
ATOM 1561 N NE2 . GLN A 1 211 ? -4.037  -11.321 25.878  1.00 83.22 211 A 1 
ATOM 1562 N N   . ALA A 1 212 ? -5.879  -4.948  24.173  1.00 94.60 212 A 1 
ATOM 1563 C CA  . ALA A 1 212 ? -6.141  -3.553  24.502  1.00 94.79 212 A 1 
ATOM 1564 C C   . ALA A 1 212 ? -7.278  -2.966  23.649  1.00 95.43 212 A 1 
ATOM 1565 O O   . ALA A 1 212 ? -8.155  -2.296  24.188  1.00 95.58 212 A 1 
ATOM 1566 C CB  . ALA A 1 212 ? -4.841  -2.757  24.347  1.00 95.16 212 A 1 
ATOM 1567 N N   . ILE A 1 213 ? -7.288  -3.245  22.341  1.00 95.94 213 A 1 
ATOM 1568 C CA  . ILE A 1 213 ? -8.348  -2.795  21.427  1.00 95.00 213 A 1 
ATOM 1569 C C   . ILE A 1 213 ? -9.712  -3.318  21.886  1.00 94.95 213 A 1 
ATOM 1570 O O   . ILE A 1 213 ? -10.648 -2.530  21.989  1.00 94.61 213 A 1 
ATOM 1571 C CB  . ILE A 1 213 ? -8.012  -3.212  19.977  1.00 94.43 213 A 1 
ATOM 1572 C CG1 . ILE A 1 213 ? -6.865  -2.330  19.437  1.00 93.94 213 A 1 
ATOM 1573 C CG2 . ILE A 1 213 ? -9.235  -3.104  19.050  1.00 93.68 213 A 1 
ATOM 1574 C CD1 . ILE A 1 213 ? -6.204  -2.878  18.161  1.00 92.04 213 A 1 
ATOM 1575 N N   . GLU A 1 214 ? -9.805  -4.608  22.202  1.00 93.67 214 A 1 
ATOM 1576 C CA  . GLU A 1 214 ? -11.030 -5.226  22.714  1.00 93.32 214 A 1 
ATOM 1577 C C   . GLU A 1 214 ? -11.451 -4.614  24.061  1.00 94.78 214 A 1 
ATOM 1578 O O   . GLU A 1 214 ? -12.581 -4.146  24.204  1.00 94.79 214 A 1 
ATOM 1579 C CB  . GLU A 1 214 ? -10.792 -6.740  22.823  1.00 92.03 214 A 1 
ATOM 1580 C CG  . GLU A 1 214 ? -12.041 -7.511  23.272  1.00 84.63 214 A 1 
ATOM 1581 C CD  . GLU A 1 214 ? -11.810 -9.034  23.334  1.00 81.08 214 A 1 
ATOM 1582 O OE1 . GLU A 1 214 ? -12.814 -9.757  23.507  1.00 72.20 214 A 1 
ATOM 1583 O OE2 . GLU A 1 214 ? -10.640 -9.475  23.216  1.00 73.33 214 A 1 
ATOM 1584 N N   . LYS A 1 215 ? -10.525 -4.527  25.017  1.00 93.68 215 A 1 
ATOM 1585 C CA  . LYS A 1 215 ? -10.789 -4.011  26.368  1.00 95.38 215 A 1 
ATOM 1586 C C   . LYS A 1 215 ? -11.301 -2.570  26.377  1.00 95.85 215 A 1 
ATOM 1587 O O   . LYS A 1 215 ? -12.167 -2.235  27.182  1.00 95.17 215 A 1 
ATOM 1588 C CB  . LYS A 1 215 ? -9.508  -4.144  27.206  1.00 96.17 215 A 1 
ATOM 1589 C CG  . LYS A 1 215 ? -9.696  -3.598  28.629  1.00 95.67 215 A 1 
ATOM 1590 C CD  . LYS A 1 215 ? -8.440  -3.828  29.471  1.00 93.37 215 A 1 
ATOM 1591 C CE  . LYS A 1 215 ? -8.684  -3.234  30.861  1.00 88.48 215 A 1 
ATOM 1592 N NZ  . LYS A 1 215 ? -7.512  -3.422  31.749  1.00 80.76 215 A 1 
ATOM 1593 N N   . TYR A 1 216 ? -10.724 -1.709  25.532  1.00 95.64 216 A 1 
ATOM 1594 C CA  . TYR A 1 216 ? -11.043 -0.280  25.504  1.00 95.66 216 A 1 
ATOM 1595 C C   . TYR A 1 216 ? -12.023 0.104   24.389  1.00 95.79 216 A 1 
ATOM 1596 O O   . TYR A 1 216 ? -12.388 1.270   24.283  1.00 94.57 216 A 1 
ATOM 1597 C CB  . TYR A 1 216 ? -9.738  0.527   25.444  1.00 95.91 216 A 1 
ATOM 1598 C CG  . TYR A 1 216 ? -8.832  0.357   26.652  1.00 95.95 216 A 1 
ATOM 1599 C CD1 . TYR A 1 216 ? -9.233  0.853   27.909  1.00 92.27 216 A 1 
ATOM 1600 C CD2 . TYR A 1 216 ? -7.584  -0.284  26.526  1.00 92.80 216 A 1 
ATOM 1601 C CE1 . TYR A 1 216 ? -8.396  0.704   29.030  1.00 91.40 216 A 1 
ATOM 1602 C CE2 . TYR A 1 216 ? -6.743  -0.437  27.646  1.00 91.47 216 A 1 
ATOM 1603 C CZ  . TYR A 1 216 ? -7.148  0.056   28.900  1.00 93.21 216 A 1 
ATOM 1604 O OH  . TYR A 1 216 ? -6.340  -0.095  29.984  1.00 91.31 216 A 1 
ATOM 1605 N N   . GLY A 1 217 ? -12.445 -0.839  23.539  1.00 96.00 217 A 1 
ATOM 1606 C CA  . GLY A 1 217 ? -13.385 -0.591  22.443  1.00 95.44 217 A 1 
ATOM 1607 C C   . GLY A 1 217 ? -12.851 0.353   21.363  1.00 95.89 217 A 1 
ATOM 1608 O O   . GLY A 1 217 ? -13.635 1.054   20.721  1.00 94.66 217 A 1 
ATOM 1609 N N   . TRP A 1 218 ? -11.532 0.416   21.164  1.00 96.63 218 A 1 
ATOM 1610 C CA  . TRP A 1 218 ? -10.913 1.268   20.146  1.00 96.76 218 A 1 
ATOM 1611 C C   . TRP A 1 218 ? -11.180 0.752   18.731  1.00 96.46 218 A 1 
ATOM 1612 O O   . TRP A 1 218 ? -11.390 -0.436  18.510  1.00 95.89 218 A 1 
ATOM 1613 C CB  . TRP A 1 218 ? -9.401  1.375   20.404  1.00 96.98 218 A 1 
ATOM 1614 C CG  . TRP A 1 218 ? -8.992  1.990   21.702  1.00 97.40 218 A 1 
ATOM 1615 C CD1 . TRP A 1 218 ? -9.689  2.910   22.409  1.00 96.59 218 A 1 
ATOM 1616 C CD2 . TRP A 1 218 ? -7.763  1.764   22.458  1.00 97.52 218 A 1 
ATOM 1617 N NE1 . TRP A 1 218 ? -8.983  3.263   23.543  1.00 96.41 218 A 1 
ATOM 1618 C CE2 . TRP A 1 218 ? -7.785  2.595   23.618  1.00 97.09 218 A 1 
ATOM 1619 C CE3 . TRP A 1 218 ? -6.627  0.945   22.269  1.00 96.92 218 A 1 
ATOM 1620 C CZ2 . TRP A 1 218 ? -6.730  2.615   24.544  1.00 96.89 218 A 1 
ATOM 1621 C CZ3 . TRP A 1 218 ? -5.564  0.958   23.197  1.00 96.55 218 A 1 
ATOM 1622 C CH2 . TRP A 1 218 ? -5.614  1.789   24.330  1.00 96.31 218 A 1 
ATOM 1623 N N   . TYR A 1 219 ? -11.112 1.633   17.725  1.00 96.54 219 A 1 
ATOM 1624 C CA  . TYR A 1 219 ? -11.247 1.201   16.337  1.00 96.36 219 A 1 
ATOM 1625 C C   . TYR A 1 219 ? -9.996  0.438   15.880  1.00 96.56 219 A 1 
ATOM 1626 O O   . TYR A 1 219 ? -8.872  0.947   15.947  1.00 95.98 219 A 1 
ATOM 1627 C CB  . TYR A 1 219 ? -11.561 2.388   15.426  1.00 95.96 219 A 1 
ATOM 1628 C CG  . TYR A 1 219 ? -11.967 1.950   14.033  1.00 95.69 219 A 1 
ATOM 1629 C CD1 . TYR A 1 219 ? -10.989 1.705   13.048  1.00 94.11 219 A 1 
ATOM 1630 C CD2 . TYR A 1 219 ? -13.328 1.749   13.731  1.00 94.16 219 A 1 
ATOM 1631 C CE1 . TYR A 1 219 ? -11.372 1.265   11.768  1.00 93.49 219 A 1 
ATOM 1632 C CE2 . TYR A 1 219 ? -13.716 1.311   12.449  1.00 93.34 219 A 1 
ATOM 1633 C CZ  . TYR A 1 219 ? -12.738 1.071   11.468  1.00 94.08 219 A 1 
ATOM 1634 O OH  . TYR A 1 219 ? -13.108 0.648   10.230  1.00 92.79 219 A 1 
ATOM 1635 N N   . ASN A 1 220 ? -10.191 -0.775  15.371  1.00 94.74 220 A 1 
ATOM 1636 C CA  . ASN A 1 220 ? -9.097  -1.669  15.005  1.00 94.24 220 A 1 
ATOM 1637 C C   . ASN A 1 220 ? -8.582  -1.400  13.582  1.00 93.42 220 A 1 
ATOM 1638 O O   . ASN A 1 220 ? -9.274  -1.651  12.593  1.00 91.70 220 A 1 
ATOM 1639 C CB  . ASN A 1 220 ? -9.562  -3.118  15.216  1.00 93.19 220 A 1 
ATOM 1640 C CG  . ASN A 1 220 ? -8.413  -4.113  15.200  1.00 92.12 220 A 1 
ATOM 1641 O OD1 . ASN A 1 220 ? -7.326  -3.861  14.696  1.00 87.85 220 A 1 
ATOM 1642 N ND2 . ASN A 1 220 ? -8.614  -5.271  15.782  1.00 86.93 220 A 1 
ATOM 1643 N N   . ARG A 1 221 ? -7.343  -0.929  13.474  1.00 92.72 221 A 1 
ATOM 1644 C CA  . ARG A 1 221 ? -6.643  -0.682  12.196  1.00 91.58 221 A 1 
ATOM 1645 C C   . ARG A 1 221 ? -5.752  -1.868  11.746  1.00 91.61 221 A 1 
ATOM 1646 O O   . ARG A 1 221 ? -5.085  -1.778  10.721  1.00 88.18 221 A 1 
ATOM 1647 C CB  . ARG A 1 221 ? -5.911  0.671   12.325  1.00 90.96 221 A 1 
ATOM 1648 C CG  . ARG A 1 221 ? -5.205  1.315   11.131  1.00 86.13 221 A 1 
ATOM 1649 C CD  . ARG A 1 221 ? -5.470  0.811   9.775   1.00 84.63 221 A 1 
ATOM 1650 N NE  . ARG A 1 221 ? -4.535  1.321   8.762   1.00 84.05 221 A 1 
ATOM 1651 C CZ  . ARG A 1 221 ? -3.590  0.624   8.152   1.00 82.38 221 A 1 
ATOM 1652 N NH1 . ARG A 1 221 ? -3.339  -0.624  8.426   1.00 72.91 221 A 1 
ATOM 1653 N NH2 . ARG A 1 221 ? -2.882  1.194   7.224   1.00 75.09 221 A 1 
ATOM 1654 N N   . ASN A 1 222 ? -5.707  -2.985  12.463  1.00 89.39 222 A 1 
ATOM 1655 C CA  . ASN A 1 222 ? -4.861  -4.120  12.078  1.00 87.68 222 A 1 
ATOM 1656 C C   . ASN A 1 222 ? -5.391  -4.802  10.807  1.00 87.34 222 A 1 
ATOM 1657 O O   . ASN A 1 222 ? -6.526  -5.273  10.765  1.00 85.91 222 A 1 
ATOM 1658 C CB  . ASN A 1 222 ? -4.715  -5.094  13.258  1.00 86.47 222 A 1 
ATOM 1659 C CG  . ASN A 1 222 ? -3.919  -4.504  14.408  1.00 80.24 222 A 1 
ATOM 1660 O OD1 . ASN A 1 222 ? -2.905  -3.842  14.224  1.00 73.13 222 A 1 
ATOM 1661 N ND2 . ASN A 1 222 ? -4.332  -4.735  15.631  1.00 70.17 222 A 1 
ATOM 1662 N N   . ALA A 1 223 ? -4.546  -4.909  9.776   1.00 84.29 223 A 1 
ATOM 1663 C CA  . ALA A 1 223 ? -4.920  -5.482  8.475   1.00 81.08 223 A 1 
ATOM 1664 C C   . ALA A 1 223 ? -5.319  -6.966  8.548   1.00 81.66 223 A 1 
ATOM 1665 O O   . ALA A 1 223 ? -6.113  -7.419  7.735   1.00 77.87 223 A 1 
ATOM 1666 C CB  . ALA A 1 223 ? -3.755  -5.275  7.495   1.00 77.09 223 A 1 
ATOM 1667 N N   . ALA A 1 224 ? -4.814  -7.674  9.546   1.00 81.96 224 A 1 
ATOM 1668 C CA  . ALA A 1 224 ? -5.160  -9.059  9.851   1.00 80.06 224 A 1 
ATOM 1669 C C   . ALA A 1 224 ? -6.628  -9.287  10.244  1.00 81.96 224 A 1 
ATOM 1670 O O   . ALA A 1 224 ? -7.067  -10.425 10.335  1.00 79.50 224 A 1 
ATOM 1671 C CB  . ALA A 1 224 ? -4.288  -9.470  11.041  1.00 76.88 224 A 1 
ATOM 1672 N N   . VAL A 1 225 ? -7.333  -8.226  10.605  1.00 88.09 225 A 1 
ATOM 1673 C CA  . VAL A 1 225 ? -8.620  -8.284  11.292  1.00 89.01 225 A 1 
ATOM 1674 C C   . VAL A 1 225 ? -9.669  -7.480  10.534  1.00 90.81 225 A 1 
ATOM 1675 O O   . VAL A 1 225 ? -10.788 -7.939  10.360  1.00 88.64 225 A 1 
ATOM 1676 C CB  . VAL A 1 225 ? -8.457  -7.774  12.741  1.00 86.22 225 A 1 
ATOM 1677 C CG1 . VAL A 1 225 ? -9.767  -7.812  13.526  1.00 81.70 225 A 1 
ATOM 1678 C CG2 . VAL A 1 225 ? -7.431  -8.598  13.531  1.00 81.51 225 A 1 
ATOM 1679 N N   . ASN A 1 226 ? -9.318  -6.285  10.071  1.00 90.81 226 A 1 
ATOM 1680 C CA  . ASN A 1 226 ? -10.266 -5.333  9.513   1.00 91.76 226 A 1 
ATOM 1681 C C   . ASN A 1 226 ? -10.351 -5.442  7.973   1.00 91.74 226 A 1 
ATOM 1682 O O   . ASN A 1 226 ? -9.396  -5.059  7.289   1.00 90.93 226 A 1 
ATOM 1683 C CB  . ASN A 1 226 ? -9.872  -3.941  10.020  1.00 91.90 226 A 1 
ATOM 1684 C CG  . ASN A 1 226 ? -10.876 -2.868  9.648   1.00 92.17 226 A 1 
ATOM 1685 O OD1 . ASN A 1 226 ? -11.560 -2.927  8.640   1.00 89.69 226 A 1 
ATOM 1686 N ND2 . ASN A 1 226 ? -10.966 -1.826  10.441  1.00 89.33 226 A 1 
ATOM 1687 N N   . PRO A 1 227 ? -11.485 -5.897  7.400   1.00 93.13 227 A 1 
ATOM 1688 C CA  . PRO A 1 227 ? -11.630 -6.129  5.960   1.00 92.71 227 A 1 
ATOM 1689 C C   . PRO A 1 227 ? -11.716 -4.839  5.133   1.00 93.26 227 A 1 
ATOM 1690 O O   . PRO A 1 227 ? -11.495 -4.865  3.925   1.00 92.30 227 A 1 
ATOM 1691 C CB  . PRO A 1 227 ? -12.910 -6.959  5.830   1.00 91.87 227 A 1 
ATOM 1692 C CG  . PRO A 1 227 ? -13.764 -6.484  7.002   1.00 91.44 227 A 1 
ATOM 1693 C CD  . PRO A 1 227 ? -12.724 -6.248  8.094   1.00 92.87 227 A 1 
ATOM 1694 N N   . TYR A 1 228 ? -11.993 -3.704  5.758   1.00 94.32 228 A 1 
ATOM 1695 C CA  . TYR A 1 228 ? -12.165 -2.426  5.056   1.00 94.64 228 A 1 
ATOM 1696 C C   . TYR A 1 228 ? -10.842 -1.816  4.569   1.00 94.89 228 A 1 
ATOM 1697 O O   . TYR A 1 228 ? -10.835 -0.924  3.723   1.00 93.52 228 A 1 
ATOM 1698 C CB  . TYR A 1 228 ? -12.922 -1.449  5.966   1.00 94.34 228 A 1 
ATOM 1699 C CG  . TYR A 1 228 ? -14.299 -1.941  6.374   1.00 94.45 228 A 1 
ATOM 1700 C CD1 . TYR A 1 228 ? -15.386 -1.768  5.503   1.00 92.50 228 A 1 
ATOM 1701 C CD2 . TYR A 1 228 ? -14.492 -2.593  7.609   1.00 92.63 228 A 1 
ATOM 1702 C CE1 . TYR A 1 228 ? -16.660 -2.244  5.858   1.00 91.46 228 A 1 
ATOM 1703 C CE2 . TYR A 1 228 ? -15.767 -3.076  7.964   1.00 91.48 228 A 1 
ATOM 1704 C CZ  . TYR A 1 228 ? -16.853 -2.900  7.087   1.00 92.18 228 A 1 
ATOM 1705 O OH  . TYR A 1 228 ? -18.083 -3.366  7.418   1.00 90.46 228 A 1 
ATOM 1706 N N   . LEU A 1 229 ? -9.701  -2.287  5.067   1.00 92.76 229 A 1 
ATOM 1707 C CA  . LEU A 1 229 ? -8.405  -1.642  4.816   1.00 92.35 229 A 1 
ATOM 1708 C C   . LEU A 1 229 ? -7.886  -1.849  3.389   1.00 92.78 229 A 1 
ATOM 1709 O O   . LEU A 1 229 ? -7.285  -0.935  2.806   1.00 91.20 229 A 1 
ATOM 1710 C CB  . LEU A 1 229 ? -7.382  -2.150  5.839   1.00 91.30 229 A 1 
ATOM 1711 C CG  . LEU A 1 229 ? -7.789  -1.944  7.306   1.00 91.08 229 A 1 
ATOM 1712 C CD1 . LEU A 1 229 ? -6.640  -2.410  8.182   1.00 85.93 229 A 1 
ATOM 1713 C CD2 . LEU A 1 229 ? -8.099  -0.485  7.647   1.00 85.24 229 A 1 
ATOM 1714 N N   . SER A 1 230 ? -8.116  -3.035  2.813   1.00 92.01 230 A 1 
ATOM 1715 C CA  . SER A 1 230 ? -7.786  -3.324  1.414   1.00 91.38 230 A 1 
ATOM 1716 C C   . SER A 1 230 ? -8.626  -2.485  0.451   1.00 93.05 230 A 1 
ATOM 1717 O O   . SER A 1 230 ? -8.152  -2.159  -0.638  1.00 92.58 230 A 1 
ATOM 1718 C CB  . SER A 1 230 ? -7.965  -4.818  1.112   1.00 89.26 230 A 1 
ATOM 1719 O OG  . SER A 1 230 ? -9.255  -5.230  1.498   1.00 78.51 230 A 1 
ATOM 1720 N N   . GLU A 1 231 ? -9.812  -2.054  0.882   1.00 93.81 231 A 1 
ATOM 1721 C CA  . GLU A 1 231 ? -10.713 -1.214  0.096   1.00 94.17 231 A 1 
ATOM 1722 C C   . GLU A 1 231 ? -10.154 0.194   -0.128  1.00 94.91 231 A 1 
ATOM 1723 O O   . GLU A 1 231 ? -10.346 0.766   -1.198  1.00 94.25 231 A 1 
ATOM 1724 C CB  . GLU A 1 231 ? -12.080 -1.136  0.787   1.00 94.19 231 A 1 
ATOM 1725 C CG  . GLU A 1 231 ? -12.722 -2.508  1.017   1.00 93.13 231 A 1 
ATOM 1726 C CD  . GLU A 1 231 ? -12.916 -3.281  -0.297  1.00 94.21 231 A 1 
ATOM 1727 O OE1 . GLU A 1 231 ? -12.786 -4.515  -0.307  1.00 88.80 231 A 1 
ATOM 1728 O OE2 . GLU A 1 231 ? -13.201 -2.646  -1.337  1.00 90.31 231 A 1 
ATOM 1729 N N   . GLY A 1 232 ? -9.393  0.726   0.830   1.00 94.31 232 A 1 
ATOM 1730 C CA  . GLY A 1 232 ? -8.601  1.935   0.585   1.00 94.25 232 A 1 
ATOM 1731 C C   . GLY A 1 232 ? -7.503  1.678   -0.447  1.00 95.38 232 A 1 
ATOM 1732 O O   . GLY A 1 232 ? -7.378  2.409   -1.430  1.00 95.17 232 A 1 
ATOM 1733 N N   . LYS A 1 233 ? -6.751  0.586   -0.273  1.00 95.25 233 A 1 
ATOM 1734 C CA  . LYS A 1 233 ? -5.626  0.246   -1.159  1.00 95.07 233 A 1 
ATOM 1735 C C   . LYS A 1 233 ? -6.043  0.033   -2.613  1.00 95.79 233 A 1 
ATOM 1736 O O   . LYS A 1 233 ? -5.284  0.411   -3.502  1.00 95.18 233 A 1 
ATOM 1737 C CB  . LYS A 1 233 ? -4.889  -0.998  -0.656  1.00 93.97 233 A 1 
ATOM 1738 C CG  . LYS A 1 233 ? -4.229  -0.793  0.708   1.00 91.63 233 A 1 
ATOM 1739 C CD  . LYS A 1 233 ? -3.461  -2.061  1.081   1.00 88.64 233 A 1 
ATOM 1740 C CE  . LYS A 1 233 ? -2.885  -1.949  2.484   1.00 84.76 233 A 1 
ATOM 1741 N NZ  . LYS A 1 233 ? -2.172  -3.192  2.837   1.00 78.93 233 A 1 
ATOM 1742 N N   . LYS A 1 234 ? -7.232  -0.531  -2.863  1.00 95.34 234 A 1 
ATOM 1743 C CA  . LYS A 1 234 ? -7.701  -0.814  -4.232  1.00 95.76 234 A 1 
ATOM 1744 C C   . LYS A 1 234 ? -7.793  0.435   -5.112  1.00 96.79 234 A 1 
ATOM 1745 O O   . LYS A 1 234 ? -7.701  0.327   -6.330  1.00 96.35 234 A 1 
ATOM 1746 C CB  . LYS A 1 234 ? -9.023  -1.596  -4.202  1.00 93.81 234 A 1 
ATOM 1747 C CG  . LYS A 1 234 ? -10.255 -0.705  -3.999  1.00 92.69 234 A 1 
ATOM 1748 C CD  . LYS A 1 234 ? -11.537 -1.527  -3.898  1.00 92.88 234 A 1 
ATOM 1749 C CE  . LYS A 1 234 ? -12.710 -0.563  -3.727  1.00 90.55 234 A 1 
ATOM 1750 N NZ  . LYS A 1 234 ? -13.966 -1.282  -3.451  1.00 89.25 234 A 1 
ATOM 1751 N N   . THR A 1 235 ? -7.920  1.618   -4.510  1.00 96.56 235 A 1 
ATOM 1752 C CA  . THR A 1 235 ? -7.986  2.882   -5.252  1.00 96.79 235 A 1 
ATOM 1753 C C   . THR A 1 235 ? -6.718  3.151   -6.068  1.00 97.04 235 A 1 
ATOM 1754 O O   . THR A 1 235 ? -6.800  3.823   -7.088  1.00 96.83 235 A 1 
ATOM 1755 C CB  . THR A 1 235 ? -8.272  4.078   -4.335  1.00 96.75 235 A 1 
ATOM 1756 O OG1 . THR A 1 235 ? -7.239  4.240   -3.387  1.00 95.65 235 A 1 
ATOM 1757 C CG2 . THR A 1 235 ? -9.589  3.923   -3.575  1.00 95.05 235 A 1 
ATOM 1758 N N   . VAL A 1 236 ? -5.570  2.557   -5.715  1.00 96.62 236 A 1 
ATOM 1759 C CA  . VAL A 1 236 ? -4.357  2.667   -6.541  1.00 96.68 236 A 1 
ATOM 1760 C C   . VAL A 1 236 ? -4.555  2.061   -7.933  1.00 97.09 236 A 1 
ATOM 1761 O O   . VAL A 1 236 ? -4.043  2.598   -8.906  1.00 97.03 236 A 1 
ATOM 1762 C CB  . VAL A 1 236 ? -3.141  2.044   -5.834  1.00 95.97 236 A 1 
ATOM 1763 C CG1 . VAL A 1 236 ? -3.114  0.510   -5.896  1.00 89.47 236 A 1 
ATOM 1764 C CG2 . VAL A 1 236 ? -1.825  2.567   -6.416  1.00 88.83 236 A 1 
ATOM 1765 N N   . ALA A 1 237 ? -5.332  0.982   -8.055  1.00 97.30 237 A 1 
ATOM 1766 C CA  . ALA A 1 237 ? -5.652  0.372   -9.341  1.00 97.40 237 A 1 
ATOM 1767 C C   . ALA A 1 237 ? -6.558  1.282   -10.181 1.00 97.37 237 A 1 
ATOM 1768 O O   . ALA A 1 237 ? -6.374  1.398   -11.391 1.00 97.10 237 A 1 
ATOM 1769 C CB  . ALA A 1 237 ? -6.316  -0.982  -9.087  1.00 97.31 237 A 1 
ATOM 1770 N N   . MET A 1 238 ? -7.489  1.964   -9.520  1.00 97.81 238 A 1 
ATOM 1771 C CA  . MET A 1 238 ? -8.378  2.935   -10.156 1.00 97.53 238 A 1 
ATOM 1772 C C   . MET A 1 238 ? -7.596  4.150   -10.655 1.00 97.20 238 A 1 
ATOM 1773 O O   . MET A 1 238 ? -7.768  4.558   -11.802 1.00 96.63 238 A 1 
ATOM 1774 C CB  . MET A 1 238 ? -9.479  3.353   -9.173  1.00 97.44 238 A 1 
ATOM 1775 C CG  . MET A 1 238 ? -10.326 2.159   -8.713  1.00 96.76 238 A 1 
ATOM 1776 S SD  . MET A 1 238 ? -11.564 2.569   -7.456  1.00 95.23 238 A 1 
ATOM 1777 C CE  . MET A 1 238 ? -12.367 0.959   -7.330  1.00 88.22 238 A 1 
ATOM 1778 N N   . GLU A 1 239 ? -6.674  4.661   -9.838  1.00 96.86 239 A 1 
ATOM 1779 C CA  . GLU A 1 239 ? -5.754  5.728   -10.239 1.00 96.62 239 A 1 
ATOM 1780 C C   . GLU A 1 239 ? -4.871  5.317   -11.415 1.00 96.63 239 A 1 
ATOM 1781 O O   . GLU A 1 239 ? -4.747  6.087   -12.357 1.00 96.04 239 A 1 
ATOM 1782 C CB  . GLU A 1 239 ? -4.841  6.125   -9.081  1.00 96.15 239 A 1 
ATOM 1783 C CG  . GLU A 1 239 ? -5.576  6.895   -7.987  1.00 94.14 239 A 1 
ATOM 1784 C CD  . GLU A 1 239 ? -4.675  7.208   -6.796  1.00 95.11 239 A 1 
ATOM 1785 O OE1 . GLU A 1 239 ? -5.208  7.386   -5.681  1.00 89.81 239 A 1 
ATOM 1786 O OE2 . GLU A 1 239 ? -3.431  7.220   -6.934  1.00 91.97 239 A 1 
ATOM 1787 N N   . ILE A 1 240 ? -4.277  4.117   -11.385 1.00 96.90 240 A 1 
ATOM 1788 C CA  . ILE A 1 240 ? -3.462  3.601   -12.490 1.00 96.88 240 A 1 
ATOM 1789 C C   . ILE A 1 240 ? -4.273  3.625   -13.785 1.00 96.30 240 A 1 
ATOM 1790 O O   . ILE A 1 240 ? -3.811  4.177   -14.778 1.00 95.92 240 A 1 
ATOM 1791 C CB  . ILE A 1 240 ? -2.928  2.187   -12.169 1.00 97.40 240 A 1 
ATOM 1792 C CG1 . ILE A 1 240 ? -1.787  2.277   -11.132 1.00 97.03 240 A 1 
ATOM 1793 C CG2 . ILE A 1 240 ? -2.425  1.459   -13.432 1.00 96.97 240 A 1 
ATOM 1794 C CD1 . ILE A 1 240 ? -1.455  0.939   -10.461 1.00 95.69 240 A 1 
ATOM 1795 N N   . ALA A 1 241 ? -5.487  3.068   -13.771 1.00 96.52 241 A 1 
ATOM 1796 C CA  . ALA A 1 241 ? -6.319  3.001   -14.965 1.00 96.11 241 A 1 
ATOM 1797 C C   . ALA A 1 241 ? -6.706  4.395   -15.489 1.00 95.49 241 A 1 
ATOM 1798 O O   . ALA A 1 241 ? -6.628  4.641   -16.694 1.00 95.02 241 A 1 
ATOM 1799 C CB  . ALA A 1 241 ? -7.547  2.146   -14.649 1.00 96.51 241 A 1 
ATOM 1800 N N   . GLU A 1 242 ? -7.080  5.318   -14.601 1.00 95.56 242 A 1 
ATOM 1801 C CA  . GLU A 1 242 ? -7.442  6.687   -14.982 1.00 94.92 242 A 1 
ATOM 1802 C C   . GLU A 1 242 ? -6.227  7.478   -15.489 1.00 94.48 242 A 1 
ATOM 1803 O O   . GLU A 1 242 ? -6.290  8.099   -16.549 1.00 93.33 242 A 1 
ATOM 1804 C CB  . GLU A 1 242 ? -8.145  7.386   -13.809 1.00 94.45 242 A 1 
ATOM 1805 C CG  . GLU A 1 242 ? -8.758  8.722   -14.253 1.00 92.88 242 A 1 
ATOM 1806 C CD  . GLU A 1 242 ? -9.627  9.400   -13.187 1.00 93.20 242 A 1 
ATOM 1807 O OE1 . GLU A 1 242 ? -10.263 10.428  -13.520 1.00 89.30 242 A 1 
ATOM 1808 O OE2 . GLU A 1 242 ? -9.688  8.958   -12.023 1.00 90.47 242 A 1 
ATOM 1809 N N   . GLN A 1 243 ? -5.094  7.412   -14.791 1.00 94.32 243 A 1 
ATOM 1810 C CA  . GLN A 1 243 ? -3.872  8.132   -15.166 1.00 94.30 243 A 1 
ATOM 1811 C C   . GLN A 1 243 ? -3.271  7.608   -16.481 1.00 93.85 243 A 1 
ATOM 1812 O O   . GLN A 1 243 ? -2.790  8.409   -17.283 1.00 93.04 243 A 1 
ATOM 1813 C CB  . GLN A 1 243 ? -2.850  8.048   -14.025 1.00 94.73 243 A 1 
ATOM 1814 C CG  . GLN A 1 243 ? -3.251  8.890   -12.799 1.00 94.34 243 A 1 
ATOM 1815 C CD  . GLN A 1 243 ? -2.303  8.707   -11.615 1.00 94.81 243 A 1 
ATOM 1816 O OE1 . GLN A 1 243 ? -1.850  7.622   -11.284 1.00 91.82 243 A 1 
ATOM 1817 N NE2 . GLN A 1 243 ? -1.959  9.767   -10.911 1.00 91.55 243 A 1 
ATOM 1818 N N   . LEU A 1 244 ? -3.337  6.299   -16.746 1.00 93.00 244 A 1 
ATOM 1819 C CA  . LEU A 1 244 ? -2.963  5.736   -18.047 1.00 92.51 244 A 1 
ATOM 1820 C C   . LEU A 1 244 ? -3.898  6.227   -19.156 1.00 91.50 244 A 1 
ATOM 1821 O O   . LEU A 1 244 ? -3.431  6.603   -20.229 1.00 90.51 244 A 1 
ATOM 1822 C CB  . LEU A 1 244 ? -2.977  4.201   -17.991 1.00 93.95 244 A 1 
ATOM 1823 C CG  . LEU A 1 244 ? -1.806  3.560   -17.231 1.00 94.17 244 A 1 
ATOM 1824 C CD1 . LEU A 1 244 ? -2.043  2.051   -17.158 1.00 93.24 244 A 1 
ATOM 1825 C CD2 . LEU A 1 244 ? -0.461  3.803   -17.919 1.00 93.98 244 A 1 
ATOM 1826 N N   . GLY A 1 245 ? -5.206  6.277   -18.890 1.00 90.15 245 A 1 
ATOM 1827 C CA  . GLY A 1 245 ? -6.183  6.832   -19.822 1.00 87.62 245 A 1 
ATOM 1828 C C   . GLY A 1 245 ? -5.909  8.300   -20.157 1.00 86.94 245 A 1 
ATOM 1829 O O   . GLY A 1 245 ? -5.937  8.682   -21.329 1.00 85.15 245 A 1 
ATOM 1830 N N   . LEU A 1 246 ? -5.568  9.110   -19.141 1.00 88.99 246 A 1 
ATOM 1831 C CA  . LEU A 1 246 ? -5.153  10.505  -19.311 1.00 86.28 246 A 1 
ATOM 1832 C C   . LEU A 1 246 ? -3.847  10.629  -20.108 1.00 84.21 246 A 1 
ATOM 1833 O O   . LEU A 1 246 ? -3.744  11.497  -20.970 1.00 82.15 246 A 1 
ATOM 1834 C CB  . LEU A 1 246 ? -4.986  11.167  -17.931 1.00 85.67 246 A 1 
ATOM 1835 C CG  . LEU A 1 246 ? -6.292  11.411  -17.154 1.00 80.06 246 A 1 
ATOM 1836 C CD1 . LEU A 1 246 ? -5.967  11.872  -15.734 1.00 77.63 246 A 1 
ATOM 1837 C CD2 . LEU A 1 246 ? -7.154  12.482  -17.817 1.00 78.50 246 A 1 
ATOM 1838 N N   . ALA A 1 247 ? -2.867  9.765   -19.843 1.00 86.50 247 A 1 
ATOM 1839 C CA  . ALA A 1 247 ? -1.590  9.770   -20.551 1.00 84.73 247 A 1 
ATOM 1840 C C   . ALA A 1 247 ? -1.733  9.390   -22.033 1.00 84.04 247 A 1 
ATOM 1841 O O   . ALA A 1 247 ? -1.023  9.937   -22.874 1.00 81.15 247 A 1 
ATOM 1842 C CB  . ALA A 1 247 ? -0.624  8.829   -19.823 1.00 84.93 247 A 1 
ATOM 1843 N N   . ALA A 1 248 ? -2.655  8.480   -22.358 1.00 83.46 248 A 1 
ATOM 1844 C CA  . ALA A 1 248 ? -2.882  8.024   -23.725 1.00 80.15 248 A 1 
ATOM 1845 C C   . ALA A 1 248 ? -3.762  8.976   -24.554 1.00 78.11 248 A 1 
ATOM 1846 O O   . ALA A 1 248 ? -3.483  9.195   -25.731 1.00 72.34 248 A 1 
ATOM 1847 C CB  . ALA A 1 248 ? -3.491  6.621   -23.659 1.00 78.96 248 A 1 
ATOM 1848 N N   . ASN A 1 249 ? -4.822  9.544   -23.949 1.00 74.89 249 A 1 
ATOM 1849 C CA  . ASN A 1 249 ? -5.893  10.242  -24.682 1.00 73.20 249 A 1 
ATOM 1850 C C   . ASN A 1 249 ? -6.049  11.729  -24.302 1.00 71.25 249 A 1 
ATOM 1851 O O   . ASN A 1 249 ? -6.922  12.421  -24.831 1.00 65.48 249 A 1 
ATOM 1852 C CB  . ASN A 1 249 ? -7.205  9.465   -24.488 1.00 69.23 249 A 1 
ATOM 1853 C CG  . ASN A 1 249 ? -7.116  8.024   -24.948 1.00 64.44 249 A 1 
ATOM 1854 O OD1 . ASN A 1 249 ? -6.853  7.730   -26.094 1.00 60.05 249 A 1 
ATOM 1855 N ND2 . ASN A 1 249 ? -7.327  7.070   -24.070 1.00 58.01 249 A 1 
ATOM 1856 N N   . GLY A 1 250 ? -5.247  12.239  -23.364 1.00 70.88 250 A 1 
ATOM 1857 C CA  . GLY A 1 250 ? -5.390  13.585  -22.808 1.00 68.02 250 A 1 
ATOM 1858 C C   . GLY A 1 250 ? -6.617  13.742  -21.894 1.00 67.09 250 A 1 
ATOM 1859 O O   . GLY A 1 250 ? -7.455  12.857  -21.756 1.00 60.88 250 A 1 
ATOM 1860 N N   . HIS A 1 251 ? -6.739  14.915  -21.256 1.00 62.72 251 A 1 
ATOM 1861 C CA  . HIS A 1 251 ? -7.778  15.191  -20.245 1.00 59.63 251 A 1 
ATOM 1862 C C   . HIS A 1 251 ? -9.221  15.149  -20.775 1.00 59.74 251 A 1 
ATOM 1863 O O   . HIS A 1 251 ? -10.154 14.978  -19.998 1.00 55.32 251 A 1 
ATOM 1864 C CB  . HIS A 1 251 ? -7.494  16.557  -19.601 1.00 54.89 251 A 1 
ATOM 1865 C CG  . HIS A 1 251 ? -6.326  16.551  -18.644 1.00 51.81 251 A 1 
ATOM 1866 N ND1 . HIS A 1 251 ? -5.010  16.323  -18.944 1.00 46.13 251 A 1 
ATOM 1867 C CD2 . HIS A 1 251 ? -6.389  16.763  -17.287 1.00 45.49 251 A 1 
ATOM 1868 C CE1 . HIS A 1 251 ? -4.299  16.387  -17.810 1.00 42.59 251 A 1 
ATOM 1869 N NE2 . HIS A 1 251 ? -5.095  16.663  -16.771 1.00 43.40 251 A 1 
ATOM 1870 N N   . ALA A 1 252 ? -9.420  15.303  -22.075 1.00 57.87 252 A 1 
ATOM 1871 C CA  . ALA A 1 252 ? -10.745 15.455  -22.673 1.00 58.11 252 A 1 
ATOM 1872 C C   . ALA A 1 252 ? -11.573 14.158  -22.737 1.00 60.69 252 A 1 
ATOM 1873 O O   . ALA A 1 252 ? -12.790 14.229  -22.900 1.00 55.23 252 A 1 
ATOM 1874 C CB  . ALA A 1 252 ? -10.558 16.080  -24.057 1.00 51.36 252 A 1 
ATOM 1875 N N   . ALA A 1 253 ? -10.956 12.979  -22.608 1.00 68.37 253 A 1 
ATOM 1876 C CA  . ALA A 1 253 ? -11.624 11.716  -22.932 1.00 67.89 253 A 1 
ATOM 1877 C C   . ALA A 1 253 ? -12.298 10.991  -21.752 1.00 71.15 253 A 1 
ATOM 1878 O O   . ALA A 1 253 ? -13.083 10.076  -21.993 1.00 64.03 253 A 1 
ATOM 1879 C CB  . ALA A 1 253 ? -10.615 10.828  -23.664 1.00 59.59 253 A 1 
ATOM 1880 N N   . GLY A 1 254 ? -11.995 11.342  -20.487 1.00 75.19 254 A 1 
ATOM 1881 C CA  . GLY A 1 254 ? -12.478 10.586  -19.315 1.00 77.90 254 A 1 
ATOM 1882 C C   . GLY A 1 254 ? -12.185 9.081   -19.406 1.00 82.68 254 A 1 
ATOM 1883 O O   . GLY A 1 254 ? -12.987 8.247   -18.981 1.00 78.29 254 A 1 
ATOM 1884 N N   . ALA A 1 255 ? -11.087 8.731   -20.071 1.00 86.03 255 A 1 
ATOM 1885 C CA  . ALA A 1 255 ? -10.761 7.362   -20.420 1.00 88.30 255 A 1 
ATOM 1886 C C   . ALA A 1 255 ? -10.059 6.659   -19.255 1.00 90.96 255 A 1 
ATOM 1887 O O   . ALA A 1 255 ? -9.203  7.236   -18.599 1.00 89.27 255 A 1 
ATOM 1888 C CB  . ALA A 1 255 ? -9.924  7.351   -21.699 1.00 82.21 255 A 1 
ATOM 1889 N N   . PHE A 1 256 ? -10.428 5.408   -19.036 1.00 91.95 256 A 1 
ATOM 1890 C CA  . PHE A 1 256 ? -9.710  4.487   -18.162 1.00 92.70 256 A 1 
ATOM 1891 C C   . PHE A 1 256 ? -9.056  3.431   -19.043 1.00 92.68 256 A 1 
ATOM 1892 O O   . PHE A 1 256 ? -9.693  2.938   -19.975 1.00 90.91 256 A 1 
ATOM 1893 C CB  . PHE A 1 256 ? -10.663 3.853   -17.143 1.00 92.92 256 A 1 
ATOM 1894 C CG  . PHE A 1 256 ? -11.130 4.778   -16.036 1.00 93.41 256 A 1 
ATOM 1895 C CD1 . PHE A 1 256 ? -10.650 4.592   -14.724 1.00 91.90 256 A 1 
ATOM 1896 C CD2 . PHE A 1 256 ? -12.037 5.817   -16.299 1.00 92.42 256 A 1 
ATOM 1897 C CE1 . PHE A 1 256 ? -11.068 5.445   -13.691 1.00 91.59 256 A 1 
ATOM 1898 C CE2 . PHE A 1 256 ? -12.448 6.678   -15.266 1.00 92.03 256 A 1 
ATOM 1899 C CZ  . PHE A 1 256 ? -11.963 6.492   -13.961 1.00 92.84 256 A 1 
ATOM 1900 N N   . MET A 1 257 ? -7.816  3.087   -18.754 1.00 94.59 257 A 1 
ATOM 1901 C CA  . MET A 1 257 ? -7.053  2.101   -19.513 1.00 94.90 257 A 1 
ATOM 1902 C C   . MET A 1 257 ? -6.375  1.121   -18.564 1.00 96.03 257 A 1 
ATOM 1903 O O   . MET A 1 257 ? -5.581  1.514   -17.712 1.00 95.90 257 A 1 
ATOM 1904 C CB  . MET A 1 257 ? -6.054  2.830   -20.427 1.00 93.44 257 A 1 
ATOM 1905 C CG  . MET A 1 257 ? -5.307  1.856   -21.342 1.00 86.56 257 A 1 
ATOM 1906 S SD  . MET A 1 257 ? -4.332  2.661   -22.642 1.00 85.34 257 A 1 
ATOM 1907 C CE  . MET A 1 257 ? -3.069  3.485   -21.645 1.00 72.29 257 A 1 
ATOM 1908 N N   . ALA A 1 258 ? -6.686  -0.158  -18.710 1.00 95.60 258 A 1 
ATOM 1909 C CA  . ALA A 1 258 ? -5.987  -1.194  -17.965 1.00 96.27 258 A 1 
ATOM 1910 C C   . ALA A 1 258 ? -4.603  -1.450  -18.591 1.00 96.66 258 A 1 
ATOM 1911 O O   . ALA A 1 258 ? -4.510  -1.553  -19.817 1.00 96.38 258 A 1 
ATOM 1912 C CB  . ALA A 1 258 ? -6.838  -2.462  -17.936 1.00 96.06 258 A 1 
ATOM 1913 N N   . PRO A 1 259 ? -3.535  -1.584  -17.781 1.00 96.67 259 A 1 
ATOM 1914 C CA  . PRO A 1 259 ? -2.265  -2.090  -18.277 1.00 97.24 259 A 1 
ATOM 1915 C C   . PRO A 1 259 ? -2.371  -3.587  -18.605 1.00 97.55 259 A 1 
ATOM 1916 O O   . PRO A 1 259 ? -3.302  -4.262  -18.167 1.00 97.40 259 A 1 
ATOM 1917 C CB  . PRO A 1 259 ? -1.266  -1.804  -17.159 1.00 97.39 259 A 1 
ATOM 1918 C CG  . PRO A 1 259 ? -2.122  -1.925  -15.900 1.00 96.92 259 A 1 
ATOM 1919 C CD  . PRO A 1 259 ? -3.492  -1.412  -16.337 1.00 97.70 259 A 1 
ATOM 1920 N N   . ASP A 1 260 ? -1.395  -4.113  -19.342 1.00 97.45 260 A 1 
ATOM 1921 C CA  . ASP A 1 260 ? -1.300  -5.560  -19.582 1.00 97.59 260 A 1 
ATOM 1922 C C   . ASP A 1 260 ? -0.758  -6.281  -18.341 1.00 97.96 260 A 1 
ATOM 1923 O O   . ASP A 1 260 ? -1.248  -7.352  -17.975 1.00 97.62 260 A 1 
ATOM 1924 C CB  . ASP A 1 260 ? -0.414  -5.835  -20.803 1.00 97.34 260 A 1 
ATOM 1925 C CG  . ASP A 1 260 ? -0.906  -5.117  -22.058 1.00 96.78 260 A 1 
ATOM 1926 O OD1 . ASP A 1 260 ? -2.130  -5.144  -22.321 1.00 94.45 260 A 1 
ATOM 1927 O OD2 . ASP A 1 260 ? -0.062  -4.490  -22.733 1.00 94.47 260 A 1 
ATOM 1928 N N   . TYR A 1 261 ? 0.213   -5.663  -17.657 1.00 97.58 261 A 1 
ATOM 1929 C CA  . TYR A 1 261 ? 0.831   -6.214  -16.452 1.00 97.66 261 A 1 
ATOM 1930 C C   . TYR A 1 261 ? 0.941   -5.173  -15.334 1.00 97.78 261 A 1 
ATOM 1931 O O   . TYR A 1 261 ? 1.275   -4.012  -15.571 1.00 97.30 261 A 1 
ATOM 1932 C CB  . TYR A 1 261 ? 2.216   -6.789  -16.769 1.00 97.62 261 A 1 
ATOM 1933 C CG  . TYR A 1 261 ? 2.213   -7.966  -17.723 1.00 97.78 261 A 1 
ATOM 1934 C CD1 . TYR A 1 261 ? 2.227   -9.283  -17.227 1.00 96.84 261 A 1 
ATOM 1935 C CD2 . TYR A 1 261 ? 2.189   -7.738  -19.112 1.00 97.15 261 A 1 
ATOM 1936 C CE1 . TYR A 1 261 ? 2.215   -10.374 -18.117 1.00 96.60 261 A 1 
ATOM 1937 C CE2 . TYR A 1 261 ? 2.170   -8.824  -20.008 1.00 96.77 261 A 1 
ATOM 1938 C CZ  . TYR A 1 261 ? 2.184   -10.143 -19.509 1.00 97.03 261 A 1 
ATOM 1939 O OH  . TYR A 1 261 ? 2.168   -11.190 -20.375 1.00 96.07 261 A 1 
ATOM 1940 N N   . VAL A 1 262 ? 0.742   -5.623  -14.088 1.00 97.37 262 A 1 
ATOM 1941 C CA  . VAL A 1 262 ? 0.996   -4.841  -12.871 1.00 97.47 262 A 1 
ATOM 1942 C C   . VAL A 1 262 ? 1.910   -5.632  -11.945 1.00 97.40 262 A 1 
ATOM 1943 O O   . VAL A 1 262 ? 1.515   -6.684  -11.440 1.00 96.98 262 A 1 
ATOM 1944 C CB  . VAL A 1 262 ? -0.304  -4.451  -12.150 1.00 97.37 262 A 1 
ATOM 1945 C CG1 . VAL A 1 262 ? -0.014  -3.597  -10.908 1.00 95.88 262 A 1 
ATOM 1946 C CG2 . VAL A 1 262 ? -1.228  -3.639  -13.058 1.00 95.80 262 A 1 
ATOM 1947 N N   . ALA A 1 263 ? 3.114   -5.120  -11.701 1.00 96.54 263 A 1 
ATOM 1948 C CA  . ALA A 1 263 ? 4.078   -5.710  -10.778 1.00 96.19 263 A 1 
ATOM 1949 C C   . ALA A 1 263 ? 3.976   -5.064  -9.393  1.00 95.64 263 A 1 
ATOM 1950 O O   . ALA A 1 263 ? 4.002   -3.837  -9.262  1.00 95.04 263 A 1 
ATOM 1951 C CB  . ALA A 1 263 ? 5.485   -5.605  -11.371 1.00 96.17 263 A 1 
ATOM 1952 N N   . VAL A 1 264 ? 3.878   -5.895  -8.356  1.00 94.30 264 A 1 
ATOM 1953 C CA  . VAL A 1 264 ? 3.751   -5.442  -6.970  1.00 93.90 264 A 1 
ATOM 1954 C C   . VAL A 1 264 ? 4.435   -6.407  -6.004  1.00 94.78 264 A 1 
ATOM 1955 O O   . VAL A 1 264 ? 4.361   -7.627  -6.164  1.00 94.49 264 A 1 
ATOM 1956 C CB  . VAL A 1 264 ? 2.267   -5.206  -6.619  1.00 91.92 264 A 1 
ATOM 1957 C CG1 . VAL A 1 264 ? 1.407   -6.474  -6.698  1.00 85.35 264 A 1 
ATOM 1958 C CG2 . VAL A 1 264 ? 2.105   -4.574  -5.236  1.00 84.66 264 A 1 
ATOM 1959 N N   . SER A 1 265 ? 5.083   -5.861  -4.983  1.00 93.15 265 A 1 
ATOM 1960 C CA  . SER A 1 265 ? 5.644   -6.638  -3.882  1.00 92.22 265 A 1 
ATOM 1961 C C   . SER A 1 265 ? 4.544   -7.174  -2.953  1.00 91.61 265 A 1 
ATOM 1962 O O   . SER A 1 265 ? 3.583   -6.474  -2.620  1.00 89.98 265 A 1 
ATOM 1963 C CB  . SER A 1 265 ? 6.680   -5.810  -3.121  1.00 91.49 265 A 1 
ATOM 1964 O OG  . SER A 1 265 ? 6.115   -4.620  -2.607  1.00 86.30 265 A 1 
ATOM 1965 N N   . VAL A 1 266 ? 4.692   -8.425  -2.514  1.00 89.67 266 A 1 
ATOM 1966 C CA  . VAL A 1 266 ? 3.699   -9.150  -1.715  1.00 89.21 266 A 1 
ATOM 1967 C C   . VAL A 1 266 ? 4.311   -9.613  -0.395  1.00 88.89 266 A 1 
ATOM 1968 O O   . VAL A 1 266 ? 5.267   -10.382 -0.378  1.00 86.78 266 A 1 
ATOM 1969 C CB  . VAL A 1 266 ? 3.111   -10.330 -2.512  1.00 88.04 266 A 1 
ATOM 1970 C CG1 . VAL A 1 266 ? 2.047   -11.081 -1.704  1.00 82.78 266 A 1 
ATOM 1971 C CG2 . VAL A 1 266 ? 2.448   -9.842  -3.806  1.00 82.71 266 A 1 
ATOM 1972 N N   . GLY A 1 267 ? 3.732   -9.155  0.712   1.00 83.58 267 A 1 
ATOM 1973 C CA  . GLY A 1 267 ? 3.960   -9.703  2.052   1.00 81.97 267 A 1 
ATOM 1974 C C   . GLY A 1 267 ? 2.699   -10.409 2.544   1.00 84.25 267 A 1 
ATOM 1975 O O   . GLY A 1 267 ? 2.434   -11.549 2.190   1.00 81.94 267 A 1 
ATOM 1976 N N   . ASP A 1 268 ? 1.858   -9.682  3.286   1.00 86.81 268 A 1 
ATOM 1977 C CA  . ASP A 1 268 ? 0.605   -10.182 3.877   1.00 85.15 268 A 1 
ATOM 1978 C C   . ASP A 1 268 ? -0.472  -10.598 2.853   1.00 85.68 268 A 1 
ATOM 1979 O O   . ASP A 1 268 ? -1.377  -11.355 3.175   1.00 80.38 268 A 1 
ATOM 1980 C CB  . ASP A 1 268 ? 0.070   -9.071  4.786   1.00 81.81 268 A 1 
ATOM 1981 C CG  . ASP A 1 268 ? -1.090  -9.523  5.666   1.00 73.84 268 A 1 
ATOM 1982 O OD1 . ASP A 1 268 ? -0.879  -10.479 6.440   1.00 68.59 268 A 1 
ATOM 1983 O OD2 . ASP A 1 268 ? -2.127  -8.834  5.679   1.00 67.96 268 A 1 
ATOM 1984 N N   . GLY A 1 269 ? -0.411  -10.082 1.614   1.00 80.45 269 A 1 
ATOM 1985 C CA  . GLY A 1 269 ? -1.343  -10.389 0.520   1.00 80.73 269 A 1 
ATOM 1986 C C   . GLY A 1 269 ? -2.424  -9.336  0.272   1.00 84.96 269 A 1 
ATOM 1987 O O   . GLY A 1 269 ? -2.879  -9.166  -0.861  1.00 82.59 269 A 1 
ATOM 1988 N N   . CYS A 1 270 ? -2.781  -8.523  1.277   1.00 88.43 270 A 1 
ATOM 1989 C CA  . CYS A 1 270 ? -3.849  -7.517  1.162   1.00 87.81 270 A 1 
ATOM 1990 C C   . CYS A 1 270 ? -3.644  -6.466  0.055   1.00 89.82 270 A 1 
ATOM 1991 O O   . CYS A 1 270 ? -4.615  -5.914  -0.460  1.00 88.96 270 A 1 
ATOM 1992 C CB  . CYS A 1 270 ? -4.028  -6.829  2.524   1.00 84.33 270 A 1 
ATOM 1993 S SG  . CYS A 1 270 ? -2.510  -5.993  3.077   1.00 72.99 270 A 1 
ATOM 1994 N N   . THR A 1 271 ? -2.399  -6.149  -0.313  1.00 91.24 271 A 1 
ATOM 1995 C CA  . THR A 1 271 ? -2.111  -5.152  -1.356  1.00 91.81 271 A 1 
ATOM 1996 C C   . THR A 1 271 ? -2.427  -5.692  -2.744  1.00 93.47 271 A 1 
ATOM 1997 O O   . THR A 1 271 ? -3.176  -5.048  -3.468  1.00 93.67 271 A 1 
ATOM 1998 C CB  . THR A 1 271 ? -0.661  -4.657  -1.278  1.00 91.20 271 A 1 
ATOM 1999 O OG1 . THR A 1 271 ? -0.440  -4.068  -0.014  1.00 87.48 271 A 1 
ATOM 2000 C CG2 . THR A 1 271 ? -0.350  -3.592  -2.333  1.00 87.28 271 A 1 
ATOM 2001 N N   . ILE A 1 272 ? -1.908  -6.867  -3.107  1.00 92.52 272 A 1 
ATOM 2002 C CA  . ILE A 1 272 ? -2.167  -7.471  -4.419  1.00 93.80 272 A 1 
ATOM 2003 C C   . ILE A 1 272 ? -3.649  -7.827  -4.584  1.00 94.49 272 A 1 
ATOM 2004 O O   . ILE A 1 272 ? -4.228  -7.547  -5.633  1.00 94.75 272 A 1 
ATOM 2005 C CB  . ILE A 1 272 ? -1.209  -8.656  -4.685  1.00 94.24 272 A 1 
ATOM 2006 C CG1 . ILE A 1 272 ? -1.351  -9.128  -6.146  1.00 93.44 272 A 1 
ATOM 2007 C CG2 . ILE A 1 272 ? -1.393  -9.811  -3.695  1.00 92.77 272 A 1 
ATOM 2008 C CD1 . ILE A 1 272 ? -0.278  -10.124 -6.584  1.00 91.49 272 A 1 
ATOM 2009 N N   . ALA A 1 273 ? -4.287  -8.321  -3.519  1.00 94.03 273 A 1 
ATOM 2010 C CA  . ALA A 1 273 ? -5.723  -8.579  -3.504  1.00 93.79 273 A 1 
ATOM 2011 C C   . ALA A 1 273 ? -6.541  -7.290  -3.706  1.00 94.87 273 A 1 
ATOM 2012 O O   . ALA A 1 273 ? -7.467  -7.260  -4.513  1.00 95.15 273 A 1 
ATOM 2013 C CB  . ALA A 1 273 ? -6.070  -9.258  -2.175  1.00 93.06 273 A 1 
ATOM 2014 N N   . GLY A 1 274 ? -6.163  -6.204  -3.027  1.00 93.78 274 A 1 
ATOM 2015 C CA  . GLY A 1 274 ? -6.794  -4.895  -3.197  1.00 94.01 274 A 1 
ATOM 2016 C C   . GLY A 1 274 ? -6.640  -4.343  -4.619  1.00 95.63 274 A 1 
ATOM 2017 O O   . GLY A 1 274 ? -7.625  -3.910  -5.211  1.00 96.10 274 A 1 
ATOM 2018 N N   . ILE A 1 275 ? -5.441  -4.421  -5.190  1.00 95.75 275 A 1 
ATOM 2019 C CA  . ILE A 1 275 ? -5.172  -3.997  -6.577  1.00 96.35 275 A 1 
ATOM 2020 C C   . ILE A 1 275 ? -6.059  -4.774  -7.553  1.00 97.09 275 A 1 
ATOM 2021 O O   . ILE A 1 275 ? -6.747  -4.168  -8.374  1.00 97.29 275 A 1 
ATOM 2022 C CB  . ILE A 1 275 ? -3.671  -4.162  -6.906  1.00 96.26 275 A 1 
ATOM 2023 C CG1 . ILE A 1 275 ? -2.848  -3.106  -6.140  1.00 94.77 275 A 1 
ATOM 2024 C CG2 . ILE A 1 275 ? -3.389  -4.037  -8.418  1.00 95.37 275 A 1 
ATOM 2025 C CD1 . ILE A 1 275 ? -1.363  -3.468  -6.037  1.00 90.46 275 A 1 
ATOM 2026 N N   . TRP A 1 276 ? -6.098  -6.099  -7.424  1.00 96.68 276 A 1 
ATOM 2027 C CA  . TRP A 1 276 ? -6.939  -6.950  -8.262  1.00 97.12 276 A 1 
ATOM 2028 C C   . TRP A 1 276 ? -8.413  -6.574  -8.154  1.00 97.30 276 A 1 
ATOM 2029 O O   . TRP A 1 276 ? -9.079  -6.356  -9.166  1.00 97.14 276 A 1 
ATOM 2030 C CB  . TRP A 1 276 ? -6.724  -8.415  -7.870  1.00 97.28 276 A 1 
ATOM 2031 C CG  . TRP A 1 276 ? -7.530  -9.368  -8.695  1.00 97.31 276 A 1 
ATOM 2032 C CD1 . TRP A 1 276 ? -8.395  -10.291 -8.228  1.00 96.10 276 A 1 
ATOM 2033 C CD2 . TRP A 1 276 ? -7.560  -9.485  -10.147 1.00 97.34 276 A 1 
ATOM 2034 N NE1 . TRP A 1 276 ? -8.944  -10.982 -9.281  1.00 95.90 276 A 1 
ATOM 2035 C CE2 . TRP A 1 276 ? -8.475  -10.522 -10.486 1.00 96.93 276 A 1 
ATOM 2036 C CE3 . TRP A 1 276 ? -6.915  -8.821  -11.210 1.00 96.55 276 A 1 
ATOM 2037 C CZ2 . TRP A 1 276 ? -8.740  -10.878 -11.819 1.00 96.58 276 A 1 
ATOM 2038 C CZ3 . TRP A 1 276 ? -7.175  -9.171  -12.550 1.00 95.32 276 A 1 
ATOM 2039 C CH2 . TRP A 1 276 ? -8.086  -10.195 -12.854 1.00 95.20 276 A 1 
ATOM 2040 N N   . LYS A 1 277 ? -8.908  -6.408  -6.924  1.00 96.60 277 A 1 
ATOM 2041 C CA  . LYS A 1 277 ? -10.289 -5.992  -6.660  1.00 96.63 277 A 1 
ATOM 2042 C C   . LYS A 1 277 ? -10.617 -4.626  -7.266  1.00 97.02 277 A 1 
ATOM 2043 O O   . LYS A 1 277 ? -11.718 -4.436  -7.767  1.00 96.78 277 A 1 
ATOM 2044 C CB  . LYS A 1 277 ? -10.524 -6.017  -5.147  1.00 96.05 277 A 1 
ATOM 2045 C CG  . LYS A 1 277 ? -12.002 -5.808  -4.805  1.00 94.60 277 A 1 
ATOM 2046 C CD  . LYS A 1 277 ? -12.213 -5.991  -3.301  1.00 93.29 277 A 1 
ATOM 2047 C CE  . LYS A 1 277 ? -13.694 -5.885  -2.954  1.00 90.10 277 A 1 
ATOM 2048 N NZ  . LYS A 1 277 ? -13.899 -6.132  -1.513  1.00 86.24 277 A 1 
ATOM 2049 N N   . GLY A 1 278 ? -9.666  -3.692  -7.267  1.00 96.71 278 A 1 
ATOM 2050 C CA  . GLY A 1 278 ? -9.818  -2.385  -7.906  1.00 96.91 278 A 1 
ATOM 2051 C C   . GLY A 1 278 ? -10.037 -2.487  -9.414  1.00 97.48 278 A 1 
ATOM 2052 O O   . GLY A 1 278 ? -10.994 -1.911  -9.931  1.00 97.43 278 A 1 
ATOM 2053 N N   . PHE A 1 279 ? -9.219  -3.283  -10.112 1.00 97.96 279 A 1 
ATOM 2054 C CA  . PHE A 1 279 ? -9.421  -3.532  -11.543 1.00 97.96 279 A 1 
ATOM 2055 C C   . PHE A 1 279 ? -10.727 -4.286  -11.823 1.00 97.91 279 A 1 
ATOM 2056 O O   . PHE A 1 279 ? -11.472 -3.878  -12.714 1.00 97.65 279 A 1 
ATOM 2057 C CB  . PHE A 1 279 ? -8.216  -4.274  -12.129 1.00 97.98 279 A 1 
ATOM 2058 C CG  . PHE A 1 279 ? -6.984  -3.407  -12.300 1.00 98.21 279 A 1 
ATOM 2059 C CD1 . PHE A 1 279 ? -6.992  -2.348  -13.230 1.00 97.40 279 A 1 
ATOM 2060 C CD2 . PHE A 1 279 ? -5.827  -3.651  -11.543 1.00 97.58 279 A 1 
ATOM 2061 C CE1 . PHE A 1 279 ? -5.856  -1.534  -13.390 1.00 97.26 279 A 1 
ATOM 2062 C CE2 . PHE A 1 279 ? -4.691  -2.839  -11.702 1.00 97.12 279 A 1 
ATOM 2063 C CZ  . PHE A 1 279 ? -4.704  -1.779  -12.625 1.00 97.65 279 A 1 
ATOM 2064 N N   . LYS A 1 280 ? -11.070 -5.312  -11.026 1.00 97.58 280 A 1 
ATOM 2065 C CA  . LYS A 1 280 ? -12.365 -6.006  -11.148 1.00 97.33 280 A 1 
ATOM 2066 C C   . LYS A 1 280 ? -13.546 -5.052  -10.968 1.00 97.50 280 A 1 
ATOM 2067 O O   . LYS A 1 280 ? -14.519 -5.159  -11.708 1.00 97.20 280 A 1 
ATOM 2068 C CB  . LYS A 1 280 ? -12.483 -7.174  -10.152 1.00 97.05 280 A 1 
ATOM 2069 C CG  . LYS A 1 280 ? -11.617 -8.380  -10.554 1.00 95.08 280 A 1 
ATOM 2070 C CD  . LYS A 1 280 ? -12.042 -9.685  -9.876  1.00 91.88 280 A 1 
ATOM 2071 C CE  . LYS A 1 280 ? -11.901 -9.689  -8.350  1.00 85.12 280 A 1 
ATOM 2072 N NZ  . LYS A 1 280 ? -12.121 -11.051 -7.793  1.00 78.86 280 A 1 
ATOM 2073 N N   . ALA A 1 281 ? -13.469 -4.119  -10.025 1.00 97.89 281 A 1 
ATOM 2074 C CA  . ALA A 1 281 ? -14.520 -3.131  -9.805  1.00 97.73 281 A 1 
ATOM 2075 C C   . ALA A 1 281 ? -14.706 -2.214  -11.023 1.00 97.75 281 A 1 
ATOM 2076 O O   . ALA A 1 281 ? -15.835 -2.027  -11.469 1.00 97.33 281 A 1 
ATOM 2077 C CB  . ALA A 1 281 ? -14.207 -2.344  -8.527  1.00 97.55 281 A 1 
ATOM 2078 N N   . LEU A 1 282 ? -13.617 -1.704  -11.604 1.00 97.88 282 A 1 
ATOM 2079 C CA  . LEU A 1 282 ? -13.675 -0.904  -12.834 1.00 97.58 282 A 1 
ATOM 2080 C C   . LEU A 1 282 ? -14.226 -1.702  -14.026 1.00 97.54 282 A 1 
ATOM 2081 O O   . LEU A 1 282 ? -15.028 -1.175  -14.792 1.00 97.07 282 A 1 
ATOM 2082 C CB  . LEU A 1 282 ? -12.276 -0.380  -13.186 1.00 97.42 282 A 1 
ATOM 2083 C CG  . LEU A 1 282 ? -11.667 0.648   -12.220 1.00 96.84 282 A 1 
ATOM 2084 C CD1 . LEU A 1 282 ? -10.290 1.038   -12.755 1.00 95.76 282 A 1 
ATOM 2085 C CD2 . LEU A 1 282 ? -12.514 1.909   -12.089 1.00 95.72 282 A 1 
ATOM 2086 N N   . TYR A 1 283 ? -13.824 -2.965  -14.160 1.00 97.64 283 A 1 
ATOM 2087 C CA  . TYR A 1 283 ? -14.317 -3.866  -15.199 1.00 97.71 283 A 1 
ATOM 2088 C C   . TYR A 1 283 ? -15.815 -4.151  -15.034 1.00 97.60 283 A 1 
ATOM 2089 O O   . TYR A 1 283 ? -16.581 -4.005  -15.982 1.00 97.10 283 A 1 
ATOM 2090 C CB  . TYR A 1 283 ? -13.486 -5.157  -15.170 1.00 97.93 283 A 1 
ATOM 2091 C CG  . TYR A 1 283 ? -13.876 -6.137  -16.255 1.00 97.92 283 A 1 
ATOM 2092 C CD1 . TYR A 1 283 ? -14.740 -7.212  -15.964 1.00 96.61 283 A 1 
ATOM 2093 C CD2 . TYR A 1 283 ? -13.397 -5.953  -17.565 1.00 96.91 283 A 1 
ATOM 2094 C CE1 . TYR A 1 283 ? -15.123 -8.099  -16.985 1.00 96.57 283 A 1 
ATOM 2095 C CE2 . TYR A 1 283 ? -13.778 -6.838  -18.588 1.00 96.60 283 A 1 
ATOM 2096 C CZ  . TYR A 1 283 ? -14.643 -7.913  -18.298 1.00 96.92 283 A 1 
ATOM 2097 O OH  . TYR A 1 283 ? -15.019 -8.772  -19.287 1.00 95.79 283 A 1 
ATOM 2098 N N   . ALA A 1 284 ? -16.254 -4.448  -13.812 1.00 97.47 284 A 1 
ATOM 2099 C CA  . ALA A 1 284 ? -17.653 -4.746  -13.503 1.00 97.28 284 A 1 
ATOM 2100 C C   . ALA A 1 284 ? -18.605 -3.588  -13.839 1.00 97.22 284 A 1 
ATOM 2101 O O   . ALA A 1 284 ? -19.768 -3.823  -14.171 1.00 96.26 284 A 1 
ATOM 2102 C CB  . ALA A 1 284 ? -17.748 -5.118  -12.019 1.00 97.23 284 A 1 
ATOM 2103 N N   . VAL A 1 285 ? -18.127 -2.344  -13.781 1.00 97.38 285 A 1 
ATOM 2104 C CA  . VAL A 1 285 ? -18.912 -1.146  -14.124 1.00 96.91 285 A 1 
ATOM 2105 C C   . VAL A 1 285 ? -18.665 -0.635  -15.548 1.00 96.52 285 A 1 
ATOM 2106 O O   . VAL A 1 285 ? -19.264 0.364   -15.940 1.00 95.19 285 A 1 
ATOM 2107 C CB  . VAL A 1 285 ? -18.744 -0.033  -13.080 1.00 96.66 285 A 1 
ATOM 2108 C CG1 . VAL A 1 285 ? -19.115 -0.518  -11.675 1.00 94.27 285 A 1 
ATOM 2109 C CG2 . VAL A 1 285 ? -17.322 0.541   -13.075 1.00 94.22 285 A 1 
ATOM 2110 N N   . GLY A 1 286 ? -17.809 -1.294  -16.340 1.00 96.51 286 A 1 
ATOM 2111 C CA  . GLY A 1 286 ? -17.542 -0.946  -17.739 1.00 95.85 286 A 1 
ATOM 2112 C C   . GLY A 1 286 ? -16.654 0.291   -17.944 1.00 95.80 286 A 1 
ATOM 2113 O O   . GLY A 1 286 ? -16.713 0.935   -18.993 1.00 94.36 286 A 1 
ATOM 2114 N N   . LEU A 1 287 ? -15.843 0.672   -16.947 1.00 95.49 287 A 1 
ATOM 2115 C CA  . LEU A 1 287 ? -14.842 1.733   -17.109 1.00 95.21 287 A 1 
ATOM 2116 C C   . LEU A 1 287 ? -13.590 1.234   -17.841 1.00 94.97 287 A 1 
ATOM 2117 O O   . LEU A 1 287 ? -12.995 2.001   -18.597 1.00 93.81 287 A 1 
ATOM 2118 C CB  . LEU A 1 287 ? -14.489 2.361   -15.747 1.00 95.16 287 A 1 
ATOM 2119 C CG  . LEU A 1 287 ? -15.588 3.277   -15.171 1.00 94.51 287 A 1 
ATOM 2120 C CD1 . LEU A 1 287 ? -15.175 3.755   -13.779 1.00 93.04 287 A 1 
ATOM 2121 C CD2 . LEU A 1 287 ? -15.834 4.526   -16.028 1.00 93.04 287 A 1 
ATOM 2122 N N   . ILE A 1 288 ? -13.242 -0.035  -17.681 1.00 95.11 288 A 1 
ATOM 2123 C CA  . ILE A 1 288 ? -12.226 -0.749  -18.464 1.00 95.48 288 A 1 
ATOM 2124 C C   . ILE A 1 288 ? -12.861 -1.963  -19.148 1.00 95.79 288 A 1 
ATOM 2125 O O   . ILE A 1 288 ? -13.854 -2.506  -18.663 1.00 95.61 288 A 1 
ATOM 2126 C CB  . ILE A 1 288 ? -10.997 -1.134  -17.603 1.00 95.92 288 A 1 
ATOM 2127 C CG1 . ILE A 1 288 ? -11.362 -2.096  -16.454 1.00 95.50 288 A 1 
ATOM 2128 C CG2 . ILE A 1 288 ? -10.306 0.146   -17.086 1.00 94.96 288 A 1 
ATOM 2129 C CD1 . ILE A 1 288 ? -10.189 -2.533  -15.577 1.00 95.30 288 A 1 
ATOM 2130 N N   . ASP A 1 289 ? -12.297 -2.370  -20.274 1.00 95.25 289 A 1 
ATOM 2131 C CA  . ASP A 1 289 ? -12.780 -3.466  -21.128 1.00 95.07 289 A 1 
ATOM 2132 C C   . ASP A 1 289 ? -11.996 -4.778  -20.954 1.00 96.18 289 A 1 
ATOM 2133 O O   . ASP A 1 289 ? -12.440 -5.836  -21.393 1.00 95.31 289 A 1 
ATOM 2134 C CB  . ASP A 1 289 ? -12.738 -2.989  -22.591 1.00 93.14 289 A 1 
ATOM 2135 C CG  . ASP A 1 289 ? -11.334 -2.590  -23.087 1.00 88.95 289 A 1 
ATOM 2136 O OD1 . ASP A 1 289 ? -10.404 -2.461  -22.253 1.00 83.51 289 A 1 
ATOM 2137 O OD2 . ASP A 1 289 ? -11.208 -2.369  -24.308 1.00 84.11 289 A 1 
ATOM 2138 N N   . ARG A 1 290 ? -10.853 -4.720  -20.268 1.00 96.75 290 A 1 
ATOM 2139 C CA  . ARG A 1 290 ? -10.002 -5.878  -19.970 1.00 96.94 290 A 1 
ATOM 2140 C C   . ARG A 1 290 ? -9.399  -5.788  -18.573 1.00 97.66 290 A 1 
ATOM 2141 O O   . ARG A 1 290 ? -9.360  -4.716  -17.977 1.00 97.10 290 A 1 
ATOM 2142 C CB  . ARG A 1 290 ? -8.933  -6.030  -21.061 1.00 95.44 290 A 1 
ATOM 2143 C CG  . ARG A 1 290 ? -7.862  -4.919  -21.051 1.00 91.63 290 A 1 
ATOM 2144 C CD  . ARG A 1 290 ? -6.933  -5.091  -22.250 1.00 90.53 290 A 1 
ATOM 2145 N NE  . ARG A 1 290 ? -5.753  -4.217  -22.176 1.00 81.56 290 A 1 
ATOM 2146 C CZ  . ARG A 1 290 ? -5.049  -3.771  -23.202 1.00 73.20 290 A 1 
ATOM 2147 N NH1 . ARG A 1 290 ? -5.440  -3.922  -24.428 1.00 64.69 290 A 1 
ATOM 2148 N NH2 . ARG A 1 290 ? -3.910  -3.173  -23.012 1.00 62.62 290 A 1 
ATOM 2149 N N   . LEU A 1 291 ? -8.915  -6.907  -18.062 1.00 97.18 291 A 1 
ATOM 2150 C CA  . LEU A 1 291 ? -8.219  -6.999  -16.778 1.00 97.60 291 A 1 
ATOM 2151 C C   . LEU A 1 291 ? -6.710  -7.202  -16.999 1.00 97.80 291 A 1 
ATOM 2152 O O   . LEU A 1 291 ? -6.332  -7.912  -17.930 1.00 97.19 291 A 1 
ATOM 2153 C CB  . LEU A 1 291 ? -8.838  -8.139  -15.951 1.00 97.45 291 A 1 
ATOM 2154 C CG  . LEU A 1 291 ? -10.260 -7.834  -15.440 1.00 97.18 291 A 1 
ATOM 2155 C CD1 . LEU A 1 291 ? -10.904 -9.108  -14.895 1.00 95.85 291 A 1 
ATOM 2156 C CD2 . LEU A 1 291 ? -10.248 -6.792  -14.319 1.00 95.83 291 A 1 
ATOM 2157 N N   . PRO A 1 292 ? -5.839  -6.613  -16.151 1.00 98.09 292 A 1 
ATOM 2158 C CA  . PRO A 1 292 ? -4.403  -6.840  -16.227 1.00 98.15 292 A 1 
ATOM 2159 C C   . PRO A 1 292 ? -4.015  -8.219  -15.688 1.00 98.24 292 A 1 
ATOM 2160 O O   . PRO A 1 292 ? -4.725  -8.810  -14.873 1.00 97.76 292 A 1 
ATOM 2161 C CB  . PRO A 1 292 ? -3.780  -5.733  -15.381 1.00 97.83 292 A 1 
ATOM 2162 C CG  . PRO A 1 292 ? -4.826  -5.508  -14.297 1.00 96.78 292 A 1 
ATOM 2163 C CD  . PRO A 1 292 ? -6.145  -5.732  -15.033 1.00 98.06 292 A 1 
ATOM 2164 N N   . ARG A 1 293 ? -2.823  -8.682  -16.053 1.00 97.86 293 A 1 
ATOM 2165 C CA  . ARG A 1 293 ? -2.151  -9.803  -15.388 1.00 98.00 293 A 1 
ATOM 2166 C C   . ARG A 1 293 ? -1.290  -9.279  -14.238 1.00 98.15 293 A 1 
ATOM 2167 O O   . ARG A 1 293 ? -0.534  -8.322  -14.398 1.00 97.36 293 A 1 
ATOM 2168 C CB  . ARG A 1 293 ? -1.323  -10.608 -16.387 1.00 97.52 293 A 1 
ATOM 2169 C CG  . ARG A 1 293 ? -2.198  -11.198 -17.510 1.00 94.69 293 A 1 
ATOM 2170 C CD  . ARG A 1 293 ? -1.365  -11.965 -18.536 1.00 92.79 293 A 1 
ATOM 2171 N NE  . ARG A 1 293 ? -0.779  -13.193 -17.966 1.00 83.86 293 A 1 
ATOM 2172 C CZ  . ARG A 1 293 ? 0.154   -13.946 -18.518 1.00 76.48 293 A 1 
ATOM 2173 N NH1 . ARG A 1 293 ? 0.685   -13.653 -19.671 1.00 69.16 293 A 1 
ATOM 2174 N NH2 . ARG A 1 293 ? 0.565   -15.022 -17.906 1.00 65.95 293 A 1 
ATOM 2175 N N   . LEU A 1 294 ? -1.388  -9.901  -13.073 1.00 97.24 294 A 1 
ATOM 2176 C CA  . LEU A 1 294 ? -0.594  -9.507  -11.909 1.00 97.18 294 A 1 
ATOM 2177 C C   . LEU A 1 294 ? 0.772   -10.204 -11.922 1.00 97.20 294 A 1 
ATOM 2178 O O   . LEU A 1 294 ? 0.869   -11.391 -12.219 1.00 96.76 294 A 1 
ATOM 2179 C CB  . LEU A 1 294 ? -1.373  -9.794  -10.620 1.00 97.12 294 A 1 
ATOM 2180 C CG  . LEU A 1 294 ? -2.722  -9.055  -10.510 1.00 96.51 294 A 1 
ATOM 2181 C CD1 . LEU A 1 294 ? -3.381  -9.437  -9.192  1.00 95.18 294 A 1 
ATOM 2182 C CD2 . LEU A 1 294 ? -2.573  -7.535  -10.553 1.00 94.85 294 A 1 
ATOM 2183 N N   . VAL A 1 295 ? 1.820   -9.474  -11.551 1.00 96.80 295 A 1 
ATOM 2184 C CA  . VAL A 1 295 ? 3.150   -10.020 -11.270 1.00 96.72 295 A 1 
ATOM 2185 C C   . VAL A 1 295 ? 3.370   -9.940  -9.765  1.00 96.56 295 A 1 
ATOM 2186 O O   . VAL A 1 295 ? 3.620   -8.865  -9.218  1.00 95.91 295 A 1 
ATOM 2187 C CB  . VAL A 1 295 ? 4.254   -9.297  -12.068 1.00 96.66 295 A 1 
ATOM 2188 C CG1 . VAL A 1 295 ? 5.602   -9.998  -11.877 1.00 95.51 295 A 1 
ATOM 2189 C CG2 . VAL A 1 295 ? 3.946   -9.242  -13.571 1.00 95.67 295 A 1 
ATOM 2190 N N   . SER A 1 296 ? 3.214   -11.074 -9.084  1.00 94.66 296 A 1 
ATOM 2191 C CA  . SER A 1 296 ? 3.424   -11.213 -7.642  1.00 94.69 296 A 1 
ATOM 2192 C C   . SER A 1 296 ? 4.910   -11.373 -7.356  1.00 94.86 296 A 1 
ATOM 2193 O O   . SER A 1 296 ? 5.509   -12.370 -7.762  1.00 94.68 296 A 1 
ATOM 2194 C CB  . SER A 1 296 ? 2.652   -12.427 -7.125  1.00 95.01 296 A 1 
ATOM 2195 O OG  . SER A 1 296 ? 2.917   -12.635 -5.751  1.00 91.60 296 A 1 
ATOM 2196 N N   . VAL A 1 297 ? 5.498   -10.422 -6.640  1.00 94.28 297 A 1 
ATOM 2197 C CA  . VAL A 1 297 ? 6.925   -10.441 -6.310  1.00 94.15 297 A 1 
ATOM 2198 C C   . VAL A 1 297 ? 7.119   -10.630 -4.810  1.00 93.62 297 A 1 
ATOM 2199 O O   . VAL A 1 297 ? 6.617   -9.839  -4.016  1.00 92.88 297 A 1 
ATOM 2200 C CB  . VAL A 1 297 ? 7.649   -9.190  -6.823  1.00 94.62 297 A 1 
ATOM 2201 C CG1 . VAL A 1 297 ? 9.163   -9.363  -6.664  1.00 92.10 297 A 1 
ATOM 2202 C CG2 . VAL A 1 297 ? 7.344   -8.937  -8.310  1.00 91.11 297 A 1 
ATOM 2203 N N   . GLN A 1 298 ? 7.863   -11.669 -4.409  1.00 90.89 298 A 1 
ATOM 2204 C CA  . GLN A 1 298 ? 8.284   -11.892 -3.025  1.00 91.28 298 A 1 
ATOM 2205 C C   . GLN A 1 298 ? 9.811   -12.003 -2.933  1.00 91.36 298 A 1 
ATOM 2206 O O   . GLN A 1 298 ? 10.489  -12.242 -3.928  1.00 90.97 298 A 1 
ATOM 2207 C CB  . GLN A 1 298 ? 7.578   -13.116 -2.415  1.00 91.02 298 A 1 
ATOM 2208 C CG  . GLN A 1 298 ? 6.054   -12.954 -2.351  1.00 89.80 298 A 1 
ATOM 2209 C CD  . GLN A 1 298 ? 5.398   -13.911 -1.366  1.00 92.42 298 A 1 
ATOM 2210 O OE1 . GLN A 1 298 ? 5.053   -15.040 -1.661  1.00 82.55 298 A 1 
ATOM 2211 N NE2 . GLN A 1 298 ? 5.200   -13.490 -0.135  1.00 82.32 298 A 1 
ATOM 2212 N N   . ALA A 1 299 ? 10.351  -11.819 -1.731  1.00 89.39 299 A 1 
ATOM 2213 C CA  . ALA A 1 299 ? 11.759  -12.082 -1.463  1.00 88.32 299 A 1 
ATOM 2214 C C   . ALA A 1 299 ? 11.999  -13.598 -1.357  1.00 88.70 299 A 1 
ATOM 2215 O O   . ALA A 1 299 ? 11.196  -14.292 -0.742  1.00 88.14 299 A 1 
ATOM 2216 C CB  . ALA A 1 299 ? 12.158  -11.345 -0.184  1.00 87.80 299 A 1 
ATOM 2217 N N   . GLU A 1 300 ? 13.095  -14.114 -1.909  1.00 91.01 300 A 1 
ATOM 2218 C CA  . GLU A 1 300 ? 13.426  -15.552 -1.912  1.00 90.36 300 A 1 
ATOM 2219 C C   . GLU A 1 300 ? 13.471  -16.141 -0.494  1.00 90.32 300 A 1 
ATOM 2220 O O   . GLU A 1 300 ? 12.958  -17.238 -0.269  1.00 85.88 300 A 1 
ATOM 2221 C CB  . GLU A 1 300 ? 14.765  -15.774 -2.643  1.00 88.34 300 A 1 
ATOM 2222 C CG  . GLU A 1 300 ? 14.576  -15.693 -4.168  1.00 80.01 300 A 1 
ATOM 2223 C CD  . GLU A 1 300 ? 15.872  -15.702 -4.997  1.00 81.80 300 A 1 
ATOM 2224 O OE1 . GLU A 1 300 ? 15.736  -15.669 -6.254  1.00 72.37 300 A 1 
ATOM 2225 O OE2 . GLU A 1 300 ? 16.970  -15.711 -4.409  1.00 75.76 300 A 1 
ATOM 2226 N N   . GLY A 1 301 ? 13.984  -15.373 0.476   1.00 83.36 301 A 1 
ATOM 2227 C CA  . GLY A 1 301 ? 14.019  -15.762 1.890   1.00 81.01 301 A 1 
ATOM 2228 C C   . GLY A 1 301 ? 12.664  -15.726 2.614   1.00 83.88 301 A 1 
ATOM 2229 O O   . GLY A 1 301 ? 12.582  -16.163 3.761   1.00 80.29 301 A 1 
ATOM 2230 N N   . CYS A 1 302 ? 11.598  -15.221 1.979   1.00 79.07 302 A 1 
ATOM 2231 C CA  . CYS A 1 302 ? 10.245  -15.183 2.531   1.00 80.31 302 A 1 
ATOM 2232 C C   . CYS A 1 302 ? 9.187   -15.065 1.416   1.00 82.17 302 A 1 
ATOM 2233 O O   . CYS A 1 302 ? 8.655   -13.982 1.148   1.00 79.43 302 A 1 
ATOM 2234 C CB  . CYS A 1 302 ? 10.163  -14.035 3.548   1.00 78.44 302 A 1 
ATOM 2235 S SG  . CYS A 1 302 ? 8.607   -14.154 4.472   1.00 74.87 302 A 1 
ATOM 2236 N N   . CYS A 1 303 ? 8.864   -16.180 0.756   1.00 81.41 303 A 1 
ATOM 2237 C CA  . CYS A 1 303 ? 7.955   -16.234 -0.399  1.00 81.37 303 A 1 
ATOM 2238 C C   . CYS A 1 303 ? 6.784   -17.234 -0.261  1.00 84.40 303 A 1 
ATOM 2239 O O   . CYS A 1 303 ? 6.514   -17.998 -1.197  1.00 82.95 303 A 1 
ATOM 2240 C CB  . CYS A 1 303 ? 8.785   -16.417 -1.678  1.00 79.05 303 A 1 
ATOM 2241 S SG  . CYS A 1 303 ? 9.731   -17.968 -1.632  1.00 81.57 303 A 1 
ATOM 2242 N N   . PRO A 1 304 ? 6.050   -17.269 0.871   1.00 83.49 304 A 1 
ATOM 2243 C CA  . PRO A 1 304 ? 5.048   -18.308 1.124   1.00 82.78 304 A 1 
ATOM 2244 C C   . PRO A 1 304 ? 3.886   -18.292 0.123   1.00 85.45 304 A 1 
ATOM 2245 O O   . PRO A 1 304 ? 3.380   -19.357 -0.231  1.00 86.51 304 A 1 
ATOM 2246 C CB  . PRO A 1 304 ? 4.573   -18.061 2.558   1.00 82.64 304 A 1 
ATOM 2247 C CG  . PRO A 1 304 ? 4.829   -16.571 2.775   1.00 84.69 304 A 1 
ATOM 2248 C CD  . PRO A 1 304 ? 6.116   -16.339 1.993   1.00 87.01 304 A 1 
ATOM 2249 N N   . VAL A 1 305 ? 3.478   -17.118 -0.376  1.00 88.83 305 A 1 
ATOM 2250 C CA  . VAL A 1 305 ? 2.383   -16.989 -1.355  1.00 88.94 305 A 1 
ATOM 2251 C C   . VAL A 1 305 ? 2.806   -17.534 -2.719  1.00 90.32 305 A 1 
ATOM 2252 O O   . VAL A 1 305 ? 2.110   -18.376 -3.282  1.00 90.64 305 A 1 
ATOM 2253 C CB  . VAL A 1 305 ? 1.899   -15.530 -1.484  1.00 88.97 305 A 1 
ATOM 2254 C CG1 . VAL A 1 305 ? 0.782   -15.378 -2.526  1.00 85.14 305 A 1 
ATOM 2255 C CG2 . VAL A 1 305 ? 1.364   -14.997 -0.152  1.00 84.48 305 A 1 
ATOM 2256 N N   . ASN A 1 306 ? 3.957   -17.096 -3.231  1.00 90.61 306 A 1 
ATOM 2257 C CA  . ASN A 1 306 ? 4.459   -17.551 -4.529  1.00 90.37 306 A 1 
ATOM 2258 C C   . ASN A 1 306 ? 4.747   -19.056 -4.508  1.00 91.05 306 A 1 
ATOM 2259 O O   . ASN A 1 306 ? 4.326   -19.766 -5.416  1.00 90.63 306 A 1 
ATOM 2260 C CB  . ASN A 1 306 ? 5.707   -16.747 -4.925  1.00 89.76 306 A 1 
ATOM 2261 C CG  . ASN A 1 306 ? 5.426   -15.317 -5.342  1.00 89.94 306 A 1 
ATOM 2262 O OD1 . ASN A 1 306 ? 4.307   -14.822 -5.341  1.00 84.30 306 A 1 
ATOM 2263 N ND2 . ASN A 1 306 ? 6.453   -14.609 -5.742  1.00 84.32 306 A 1 
ATOM 2264 N N   . ARG A 1 307 ? 5.365   -19.556 -3.439  1.00 90.32 307 A 1 
ATOM 2265 C CA  . ARG A 1 307 ? 5.637   -20.989 -3.258  1.00 89.41 307 A 1 
ATOM 2266 C C   . ARG A 1 307 ? 4.353   -21.824 -3.275  1.00 90.70 307 A 1 
ATOM 2267 O O   . ARG A 1 307 ? 4.309   -22.859 -3.936  1.00 90.09 307 A 1 
ATOM 2268 C CB  . ARG A 1 307 ? 6.420   -21.189 -1.948  1.00 88.11 307 A 1 
ATOM 2269 C CG  . ARG A 1 307 ? 6.866   -22.646 -1.760  1.00 78.33 307 A 1 
ATOM 2270 C CD  . ARG A 1 307 ? 7.715   -22.826 -0.494  1.00 76.48 307 A 1 
ATOM 2271 N NE  . ARG A 1 307 ? 6.909   -22.773 0.743   1.00 66.90 307 A 1 
ATOM 2272 C CZ  . ARG A 1 307 ? 7.358   -22.930 1.982   1.00 60.99 307 A 1 
ATOM 2273 N NH1 . ARG A 1 307 ? 8.622   -23.066 2.252   1.00 56.20 307 A 1 
ATOM 2274 N NH2 . ARG A 1 307 ? 6.534   -22.972 2.984   1.00 50.04 307 A 1 
ATOM 2275 N N   . ALA A 1 308 ? 3.315   -21.377 -2.571  1.00 86.52 308 A 1 
ATOM 2276 C CA  . ALA A 1 308 ? 2.018   -22.052 -2.563  1.00 85.29 308 A 1 
ATOM 2277 C C   . ALA A 1 308 ? 1.363   -22.044 -3.953  1.00 87.05 308 A 1 
ATOM 2278 O O   . ALA A 1 308 ? 0.833   -23.062 -4.391  1.00 88.87 308 A 1 
ATOM 2279 C CB  . ALA A 1 308 ? 1.128   -21.373 -1.519  1.00 86.83 308 A 1 
ATOM 2280 N N   . PHE A 1 309 ? 1.444   -20.923 -4.670  1.00 91.46 309 A 1 
ATOM 2281 C CA  . PHE A 1 309 ? 0.935   -20.808 -6.037  1.00 90.44 309 A 1 
ATOM 2282 C C   . PHE A 1 309 ? 1.648   -21.770 -6.999  1.00 91.32 309 A 1 
ATOM 2283 O O   . PHE A 1 309 ? 0.985   -22.541 -7.686  1.00 90.59 309 A 1 
ATOM 2284 C CB  . PHE A 1 309 ? 1.060   -19.355 -6.508  1.00 90.89 309 A 1 
ATOM 2285 C CG  . PHE A 1 309 ? 0.536   -19.133 -7.911  1.00 91.94 309 A 1 
ATOM 2286 C CD1 . PHE A 1 309 ? 1.404   -19.220 -9.016  1.00 88.44 309 A 1 
ATOM 2287 C CD2 . PHE A 1 309 ? -0.827  -18.863 -8.115  1.00 89.73 309 A 1 
ATOM 2288 C CE1 . PHE A 1 309 ? 0.909   -19.027 -10.317 1.00 87.84 309 A 1 
ATOM 2289 C CE2 . PHE A 1 309 ? -1.321  -18.668 -9.415  1.00 88.46 309 A 1 
ATOM 2290 C CZ  . PHE A 1 309 ? -0.453  -18.748 -10.517 1.00 90.06 309 A 1 
ATOM 2291 N N   . GLU A 1 310 ? 2.984   -21.752 -7.009  1.00 91.57 310 A 1 
ATOM 2292 C CA  . GLU A 1 310 ? 3.831   -22.566 -7.891  1.00 90.24 310 A 1 
ATOM 2293 C C   . GLU A 1 310 ? 3.655   -24.071 -7.650  1.00 90.61 310 A 1 
ATOM 2294 O O   . GLU A 1 310 ? 3.659   -24.858 -8.591  1.00 89.29 310 A 1 
ATOM 2295 C CB  . GLU A 1 310 ? 5.299   -22.178 -7.658  1.00 90.24 310 A 1 
ATOM 2296 C CG  . GLU A 1 310 ? 5.642   -20.794 -8.238  1.00 86.18 310 A 1 
ATOM 2297 C CD  . GLU A 1 310 ? 6.958   -20.202 -7.703  1.00 85.67 310 A 1 
ATOM 2298 O OE1 . GLU A 1 310 ? 7.169   -18.991 -7.959  1.00 75.61 310 A 1 
ATOM 2299 O OE2 . GLU A 1 310 ? 7.720   -20.927 -7.022  1.00 79.35 310 A 1 
ATOM 2300 N N   . ARG A 1 311 ? 3.458   -24.467 -6.389  1.00 92.54 311 A 1 
ATOM 2301 C CA  . ARG A 1 311 ? 3.248   -25.869 -5.996  1.00 91.83 311 A 1 
ATOM 2302 C C   . ARG A 1 311 ? 1.785   -26.314 -6.058  1.00 92.32 311 A 1 
ATOM 2303 O O   . ARG A 1 311 ? 1.518   -27.486 -5.818  1.00 89.42 311 A 1 
ATOM 2304 C CB  . ARG A 1 311 ? 3.838   -26.098 -4.596  1.00 91.84 311 A 1 
ATOM 2305 C CG  . ARG A 1 311 ? 5.358   -25.914 -4.574  1.00 89.47 311 A 1 
ATOM 2306 C CD  . ARG A 1 311 ? 5.883   -26.160 -3.159  1.00 85.51 311 A 1 
ATOM 2307 N NE  . ARG A 1 311 ? 7.344   -26.002 -3.086  1.00 79.25 311 A 1 
ATOM 2308 C CZ  . ARG A 1 311 ? 8.099   -26.247 -2.028  1.00 71.91 311 A 1 
ATOM 2309 N NH1 . ARG A 1 311 ? 7.590   -26.659 -0.897  1.00 67.39 311 A 1 
ATOM 2310 N NH2 . ARG A 1 311 ? 9.389   -26.078 -2.093  1.00 63.46 311 A 1 
ATOM 2311 N N   . ASN A 1 312 ? 0.861   -25.394 -6.331  1.00 91.32 312 A 1 
ATOM 2312 C CA  . ASN A 1 312 ? -0.583  -25.607 -6.198  1.00 90.90 312 A 1 
ATOM 2313 C C   . ASN A 1 312 ? -0.955  -26.264 -4.851  1.00 91.62 312 A 1 
ATOM 2314 O O   . ASN A 1 312 ? -1.710  -27.235 -4.799  1.00 89.22 312 A 1 
ATOM 2315 C CB  . ASN A 1 312 ? -1.107  -26.341 -7.442  1.00 90.17 312 A 1 
ATOM 2316 C CG  . ASN A 1 312 ? -2.620  -26.344 -7.499  1.00 83.81 312 A 1 
ATOM 2317 O OD1 . ASN A 1 312 ? -3.289  -25.351 -7.230  1.00 77.95 312 A 1 
ATOM 2318 N ND2 . ASN A 1 312 ? -3.212  -27.449 -7.882  1.00 76.45 312 A 1 
ATOM 2319 N N   . ALA A 1 313 ? -0.382  -25.741 -3.768  1.00 89.10 313 A 1 
ATOM 2320 C CA  . ALA A 1 313 ? -0.490  -26.276 -2.414  1.00 88.39 313 A 1 
ATOM 2321 C C   . ALA A 1 313 ? -1.015  -25.207 -1.435  1.00 89.78 313 A 1 
ATOM 2322 O O   . ALA A 1 313 ? -1.007  -24.015 -1.762  1.00 88.63 313 A 1 
ATOM 2323 C CB  . ALA A 1 313 ? 0.892   -26.812 -2.007  1.00 87.40 313 A 1 
ATOM 2324 N N   . PRO A 1 314 ? -1.464  -25.594 -0.230  1.00 89.80 314 A 1 
ATOM 2325 C CA  . PRO A 1 314 ? -1.754  -24.643 0.840   1.00 87.46 314 A 1 
ATOM 2326 C C   . PRO A 1 314 ? -0.533  -23.786 1.206   1.00 88.04 314 A 1 
ATOM 2327 O O   . PRO A 1 314 ? 0.616   -24.185 1.010   1.00 87.13 314 A 1 
ATOM 2328 C CB  . PRO A 1 314 ? -2.223  -25.486 2.031   1.00 85.76 314 A 1 
ATOM 2329 C CG  . PRO A 1 314 ? -2.735  -26.766 1.380   1.00 85.56 314 A 1 
ATOM 2330 C CD  . PRO A 1 314 ? -1.785  -26.944 0.202   1.00 89.25 314 A 1 
ATOM 2331 N N   . ILE A 1 315 ? -0.794  -22.611 1.761   1.00 87.16 315 A 1 
ATOM 2332 C CA  . ILE A 1 315 ? 0.265   -21.742 2.278   1.00 86.47 315 A 1 
ATOM 2333 C C   . ILE A 1 315 ? 0.876   -22.388 3.520   1.00 86.50 315 A 1 
ATOM 2334 O O   . ILE A 1 315 ? 0.179   -22.675 4.491   1.00 84.73 315 A 1 
ATOM 2335 C CB  . ILE A 1 315 ? -0.259  -20.320 2.565   1.00 86.54 315 A 1 
ATOM 2336 C CG1 . ILE A 1 315 ? -0.703  -19.669 1.238   1.00 86.04 315 A 1 
ATOM 2337 C CG2 . ILE A 1 315 ? 0.819   -19.466 3.261   1.00 86.09 315 A 1 
ATOM 2338 C CD1 . ILE A 1 315 ? -1.364  -18.303 1.408   1.00 82.00 315 A 1 
ATOM 2339 N N   . GLU A 1 316 ? 2.187   -22.556 3.494   1.00 82.58 316 A 1 
ATOM 2340 C CA  . GLU A 1 316 ? 2.971   -23.046 4.622   1.00 83.40 316 A 1 
ATOM 2341 C C   . GLU A 1 316 ? 3.828   -21.918 5.205   1.00 83.65 316 A 1 
ATOM 2342 O O   . GLU A 1 316 ? 4.345   -21.095 4.437   1.00 82.67 316 A 1 
ATOM 2343 C CB  . GLU A 1 316 ? 3.895   -24.171 4.166   1.00 83.38 316 A 1 
ATOM 2344 C CG  . GLU A 1 316 ? 3.199   -25.424 3.633   1.00 78.07 316 A 1 
ATOM 2345 C CD  . GLU A 1 316 ? 4.206   -26.399 3.001   1.00 77.37 316 A 1 
ATOM 2346 O OE1 . GLU A 1 316 ? 3.816   -27.562 2.761   1.00 68.85 316 A 1 
ATOM 2347 O OE2 . GLU A 1 316 ? 5.350   -25.955 2.701   1.00 74.10 316 A 1 
ATOM 2348 N N   . PRO A 1 317 ? 4.052   -21.895 6.524   1.00 82.10 317 A 1 
ATOM 2349 C CA  . PRO A 1 317 ? 4.952   -20.933 7.150   1.00 79.13 317 A 1 
ATOM 2350 C C   . PRO A 1 317 ? 6.365   -20.960 6.543   1.00 80.78 317 A 1 
ATOM 2351 O O   . PRO A 1 317 ? 6.873   -22.008 6.138   1.00 80.02 317 A 1 
ATOM 2352 C CB  . PRO A 1 317 ? 4.971   -21.276 8.645   1.00 76.52 317 A 1 
ATOM 2353 C CG  . PRO A 1 317 ? 3.649   -22.006 8.859   1.00 78.36 317 A 1 
ATOM 2354 C CD  . PRO A 1 317 ? 3.444   -22.746 7.541   1.00 84.09 317 A 1 
ATOM 2355 N N   . MET A 1 318 ? 7.006   -19.794 6.498   1.00 77.61 318 A 1 
ATOM 2356 C CA  . MET A 1 318 ? 8.410   -19.615 6.112   1.00 78.04 318 A 1 
ATOM 2357 C C   . MET A 1 318 ? 9.122   -18.709 7.114   1.00 78.33 318 A 1 
ATOM 2358 O O   . MET A 1 318 ? 8.484   -17.901 7.786   1.00 76.49 318 A 1 
ATOM 2359 C CB  . MET A 1 318 ? 8.520   -19.017 4.700   1.00 77.47 318 A 1 
ATOM 2360 C CG  . MET A 1 318 ? 8.127   -20.010 3.609   1.00 74.01 318 A 1 
ATOM 2361 S SD  . MET A 1 318 ? 8.436   -19.461 1.907   1.00 75.14 318 A 1 
ATOM 2362 C CE  . MET A 1 318 ? 10.253  -19.469 1.860   1.00 64.93 318 A 1 
ATOM 2363 N N   . GLU A 1 319 ? 10.440  -18.812 7.169   1.00 78.20 319 A 1 
ATOM 2364 C CA  . GLU A 1 319 ? 11.259  -17.825 7.874   1.00 78.32 319 A 1 
ATOM 2365 C C   . GLU A 1 319 ? 11.145  -16.446 7.207   1.00 77.95 319 A 1 
ATOM 2366 O O   . GLU A 1 319 ? 10.965  -16.330 5.992   1.00 73.64 319 A 1 
ATOM 2367 C CB  . GLU A 1 319 ? 12.724  -18.272 7.941   1.00 76.82 319 A 1 
ATOM 2368 C CG  . GLU A 1 319 ? 12.894  -19.551 8.783   1.00 69.95 319 A 1 
ATOM 2369 C CD  . GLU A 1 319 ? 14.362  -19.952 8.990   1.00 62.79 319 A 1 
ATOM 2370 O OE1 . GLU A 1 319 ? 14.576  -20.866 9.819   1.00 56.73 319 A 1 
ATOM 2371 O OE2 . GLU A 1 319 ? 15.243  -19.365 8.329   1.00 60.88 319 A 1 
ATOM 2372 N N   . GLU A 1 320 ? 11.256  -15.395 8.018   1.00 80.32 320 A 1 
ATOM 2373 C CA  . GLU A 1 320 ? 11.177  -13.996 7.575   1.00 79.49 320 A 1 
ATOM 2374 C C   . GLU A 1 320 ? 12.581  -13.455 7.248   1.00 81.24 320 A 1 
ATOM 2375 O O   . GLU A 1 320 ? 13.018  -12.427 7.769   1.00 77.66 320 A 1 
ATOM 2376 C CB  . GLU A 1 320 ? 10.404  -13.153 8.608   1.00 76.63 320 A 1 
ATOM 2377 C CG  . GLU A 1 320 ? 8.967   -13.660 8.815   1.00 76.07 320 A 1 
ATOM 2378 C CD  . GLU A 1 320 ? 8.097   -12.765 9.711   1.00 73.36 320 A 1 
ATOM 2379 O OE1 . GLU A 1 320 ? 6.849   -12.933 9.650   1.00 68.97 320 A 1 
ATOM 2380 O OE2 . GLU A 1 320 ? 8.635   -11.922 10.466  1.00 73.32 320 A 1 
ATOM 2381 N N   . ASN A 1 321 ? 13.323  -14.182 6.402   1.00 75.23 321 A 1 
ATOM 2382 C CA  . ASN A 1 321 ? 14.729  -13.929 6.107   1.00 76.59 321 A 1 
ATOM 2383 C C   . ASN A 1 321 ? 14.901  -13.046 4.860   1.00 78.08 321 A 1 
ATOM 2384 O O   . ASN A 1 321 ? 15.179  -13.534 3.766   1.00 73.53 321 A 1 
ATOM 2385 C CB  . ASN A 1 321 ? 15.467  -15.275 6.011   1.00 73.11 321 A 1 
ATOM 2386 C CG  . ASN A 1 321 ? 16.967  -15.088 5.878   1.00 67.78 321 A 1 
ATOM 2387 O OD1 . ASN A 1 321 ? 17.536  -14.080 6.261   1.00 63.34 321 A 1 
ATOM 2388 N ND2 . ASN A 1 321 ? 17.658  -16.064 5.353   1.00 61.77 321 A 1 
ATOM 2389 N N   . THR A 1 322 ? 14.704  -11.737 5.012   1.00 80.43 322 A 1 
ATOM 2390 C CA  . THR A 1 322 ? 14.963  -10.732 3.967   1.00 80.55 322 A 1 
ATOM 2391 C C   . THR A 1 322 ? 15.147  -9.344  4.575   1.00 80.39 322 A 1 
ATOM 2392 O O   . THR A 1 322 ? 14.550  -9.024  5.601   1.00 79.48 322 A 1 
ATOM 2393 C CB  . THR A 1 322 ? 13.839  -10.701 2.913   1.00 80.16 322 A 1 
ATOM 2394 O OG1 . THR A 1 322 ? 14.095  -9.700  1.954   1.00 78.04 322 A 1 
ATOM 2395 C CG2 . THR A 1 322 ? 12.448  -10.420 3.491   1.00 78.46 322 A 1 
ATOM 2396 N N   . LEU A 1 323 ? 15.933  -8.485  3.904   1.00 80.82 323 A 1 
ATOM 2397 C CA  . LEU A 1 323 ? 16.048  -7.070  4.266   1.00 77.67 323 A 1 
ATOM 2398 C C   . LEU A 1 323 ? 14.773  -6.258  3.974   1.00 77.65 323 A 1 
ATOM 2399 O O   . LEU A 1 323 ? 14.613  -5.154  4.487   1.00 74.48 323 A 1 
ATOM 2400 C CB  . LEU A 1 323 ? 17.315  -6.488  3.603   1.00 75.56 323 A 1 
ATOM 2401 C CG  . LEU A 1 323 ? 17.291  -6.391  2.061   1.00 71.88 323 A 1 
ATOM 2402 C CD1 . LEU A 1 323 ? 16.557  -5.158  1.529   1.00 67.13 323 A 1 
ATOM 2403 C CD2 . LEU A 1 323 ? 18.722  -6.287  1.542   1.00 67.83 323 A 1 
ATOM 2404 N N   . ALA A 1 324 ? 13.863  -6.783  3.163   1.00 76.03 324 A 1 
ATOM 2405 C CA  . ALA A 1 324 ? 12.608  -6.124  2.823   1.00 73.52 324 A 1 
ATOM 2406 C C   . ALA A 1 324 ? 11.540  -6.326  3.923   1.00 75.98 324 A 1 
ATOM 2407 O O   . ALA A 1 324 ? 10.506  -6.957  3.691   1.00 74.27 324 A 1 
ATOM 2408 C CB  . ALA A 1 324 ? 12.180  -6.595  1.421   1.00 72.32 324 A 1 
ATOM 2409 N N   . ASP A 1 325 ? 11.760  -5.758  5.110   1.00 81.64 325 A 1 
ATOM 2410 C CA  . ASP A 1 325 ? 10.951  -5.952  6.338   1.00 78.15 325 A 1 
ATOM 2411 C C   . ASP A 1 325 ? 9.432   -5.795  6.103   1.00 78.58 325 A 1 
ATOM 2412 O O   . ASP A 1 325 ? 8.628   -6.554  6.637   1.00 74.44 325 A 1 
ATOM 2413 C CB  . ASP A 1 325 ? 11.441  -4.970  7.422   1.00 74.17 325 A 1 
ATOM 2414 C CG  . ASP A 1 325 ? 10.681  -5.035  8.767   1.00 65.83 325 A 1 
ATOM 2415 O OD1 . ASP A 1 325 ? 10.875  -5.986  9.554   1.00 59.12 325 A 1 
ATOM 2416 O OD2 . ASP A 1 325 ? 9.929   -4.077  9.064   1.00 59.50 325 A 1 
ATOM 2417 N N   . SER A 1 326 ? 9.004   -4.864  5.250   1.00 78.01 326 A 1 
ATOM 2418 C CA  . SER A 1 326 ? 7.575   -4.634  4.971   1.00 75.09 326 A 1 
ATOM 2419 C C   . SER A 1 326 ? 6.871   -5.776  4.220   1.00 75.74 326 A 1 
ATOM 2420 O O   . SER A 1 326 ? 5.636   -5.785  4.175   1.00 73.21 326 A 1 
ATOM 2421 C CB  . SER A 1 326 ? 7.389   -3.331  4.184   1.00 73.08 326 A 1 
ATOM 2422 O OG  . SER A 1 326 ? 7.672   -2.203  4.995   1.00 68.62 326 A 1 
ATOM 2423 N N   . ILE A 1 327 ? 7.626   -6.696  3.610   1.00 77.83 327 A 1 
ATOM 2424 C CA  . ILE A 1 327 ? 7.128   -7.902  2.925   1.00 76.00 327 A 1 
ATOM 2425 C C   . ILE A 1 327 ? 7.676   -9.203  3.535   1.00 77.64 327 A 1 
ATOM 2426 O O   . ILE A 1 327 ? 7.347   -10.277 3.035   1.00 74.95 327 A 1 
ATOM 2427 C CB  . ILE A 1 327 ? 7.353   -7.840  1.394   1.00 76.34 327 A 1 
ATOM 2428 C CG1 . ILE A 1 327 ? 8.847   -7.749  1.020   1.00 79.05 327 A 1 
ATOM 2429 C CG2 . ILE A 1 327 ? 6.544   -6.675  0.800   1.00 72.68 327 A 1 
ATOM 2430 C CD1 . ILE A 1 327 ? 9.133   -7.997  -0.470  1.00 74.84 327 A 1 
ATOM 2431 N N   . ALA A 1 328 ? 8.451   -9.120  4.610   1.00 78.46 328 A 1 
ATOM 2432 C CA  . ALA A 1 328 ? 8.877   -10.254 5.411   1.00 75.46 328 A 1 
ATOM 2433 C C   . ALA A 1 328 ? 7.693   -10.742 6.259   1.00 75.84 328 A 1 
ATOM 2434 O O   . ALA A 1 328 ? 7.517   -10.342 7.406   1.00 75.96 328 A 1 
ATOM 2435 C CB  . ALA A 1 328 ? 10.092  -9.836  6.251   1.00 74.29 328 A 1 
ATOM 2436 N N   . VAL A 1 329 ? 6.823   -11.558 5.666   1.00 81.82 329 A 1 
ATOM 2437 C CA  . VAL A 1 329 ? 5.632   -12.109 6.327   1.00 81.76 329 A 1 
ATOM 2438 C C   . VAL A 1 329 ? 5.602   -13.618 6.115   1.00 82.24 329 A 1 
ATOM 2439 O O   . VAL A 1 329 ? 5.100   -14.103 5.100   1.00 81.23 329 A 1 
ATOM 2440 C CB  . VAL A 1 329 ? 4.333   -11.437 5.838   1.00 80.14 329 A 1 
ATOM 2441 C CG1 . VAL A 1 329 ? 3.132   -11.945 6.645   1.00 76.03 329 A 1 
ATOM 2442 C CG2 . VAL A 1 329 ? 4.372   -9.908  5.985   1.00 78.57 329 A 1 
ATOM 2443 N N   . GLY A 1 330 ? 6.128   -14.359 7.081   1.00 76.25 330 A 1 
ATOM 2444 C CA  . GLY A 1 330 ? 6.268   -15.816 7.015   1.00 73.29 330 A 1 
ATOM 2445 C C   . GLY A 1 330 ? 4.940   -16.570 6.991   1.00 77.50 330 A 1 
ATOM 2446 O O   . GLY A 1 330 ? 4.847   -17.644 6.386   1.00 77.67 330 A 1 
ATOM 2447 N N   . LEU A 1 331 ? 3.885   -16.000 7.572   1.00 82.85 331 A 1 
ATOM 2448 C CA  . LEU A 1 331 ? 2.521   -16.528 7.532   1.00 82.26 331 A 1 
ATOM 2449 C C   . LEU A 1 331 ? 1.537   -15.416 7.120   1.00 83.49 331 A 1 
ATOM 2450 O O   . LEU A 1 331 ? 1.013   -14.700 7.984   1.00 79.49 331 A 1 
ATOM 2451 C CB  . LEU A 1 331 ? 2.192   -17.178 8.892   1.00 78.62 331 A 1 
ATOM 2452 C CG  . LEU A 1 331 ? 0.834   -17.909 8.912   1.00 70.00 331 A 1 
ATOM 2453 C CD1 . LEU A 1 331 ? 0.793   -19.098 7.950   1.00 66.92 331 A 1 
ATOM 2454 C CD2 . LEU A 1 331 ? 0.562   -18.436 10.327  1.00 68.15 331 A 1 
ATOM 2455 N N   . PRO A 1 332 ? 1.288   -15.240 5.808   1.00 79.47 332 A 1 
ATOM 2456 C CA  . PRO A 1 332 ? 0.426   -14.179 5.299   1.00 78.63 332 A 1 
ATOM 2457 C C   . PRO A 1 332 ? -1.039  -14.425 5.673   1.00 80.69 332 A 1 
ATOM 2458 O O   . PRO A 1 332 ? -1.588  -15.501 5.436   1.00 79.33 332 A 1 
ATOM 2459 C CB  . PRO A 1 332 ? 0.641   -14.176 3.786   1.00 75.28 332 A 1 
ATOM 2460 C CG  . PRO A 1 332 ? 1.039   -15.619 3.486   1.00 78.74 332 A 1 
ATOM 2461 C CD  . PRO A 1 332 ? 1.836   -16.023 4.718   1.00 85.23 332 A 1 
ATOM 2462 N N   . ARG A 1 333 ? -1.700  -13.406 6.239   1.00 86.17 333 A 1 
ATOM 2463 C CA  . ARG A 1 333 ? -3.092  -13.499 6.710   1.00 84.80 333 A 1 
ATOM 2464 C C   . ARG A 1 333 ? -4.097  -13.307 5.571   1.00 86.48 333 A 1 
ATOM 2465 O O   . ARG A 1 333 ? -5.123  -13.974 5.548   1.00 83.44 333 A 1 
ATOM 2466 C CB  . ARG A 1 333 ? -3.306  -12.495 7.841   1.00 81.57 333 A 1 
ATOM 2467 C CG  . ARG A 1 333 ? -2.381  -12.764 9.046   1.00 71.93 333 A 1 
ATOM 2468 C CD  . ARG A 1 333 ? -2.084  -11.501 9.865   1.00 63.97 333 A 1 
ATOM 2469 N NE  . ARG A 1 333 ? -1.357  -10.489 9.086   1.00 57.69 333 A 1 
ATOM 2470 C CZ  . ARG A 1 333 ? -0.641  -9.468  9.530   1.00 48.89 333 A 1 
ATOM 2471 N NH1 . ARG A 1 333 ? -0.472  -9.248  10.796  1.00 44.19 333 A 1 
ATOM 2472 N NH2 . ARG A 1 333 ? -0.082  -8.656  8.684   1.00 42.50 333 A 1 
ATOM 2473 N N   . ASP A 1 334 ? -3.780  -12.464 4.589   1.00 83.66 334 A 1 
ATOM 2474 C CA  . ASP A 1 334 ? -4.539  -12.294 3.339   1.00 84.27 334 A 1 
ATOM 2475 C C   . ASP A 1 334 ? -4.013  -13.193 2.198   1.00 86.92 334 A 1 
ATOM 2476 O O   . ASP A 1 334 ? -4.261  -12.935 1.017   1.00 84.91 334 A 1 
ATOM 2477 C CB  . ASP A 1 334 ? -4.567  -10.806 2.943   1.00 81.15 334 A 1 
ATOM 2478 C CG  . ASP A 1 334 ? -5.481  -9.958  3.833   1.00 80.53 334 A 1 
ATOM 2479 O OD1 . ASP A 1 334 ? -6.721  -10.072 3.658   1.00 76.71 334 A 1 
ATOM 2480 O OD2 . ASP A 1 334 ? -4.949  -9.139  4.614   1.00 77.09 334 A 1 
ATOM 2481 N N   . GLY A 1 335 ? -3.268  -14.247 2.531   1.00 82.73 335 A 1 
ATOM 2482 C CA  . GLY A 1 335 ? -2.625  -15.126 1.560   1.00 82.68 335 A 1 
ATOM 2483 C C   . GLY A 1 335 ? -3.590  -15.802 0.589   1.00 87.49 335 A 1 
ATOM 2484 O O   . GLY A 1 335 ? -3.330  -15.810 -0.616  1.00 87.66 335 A 1 
ATOM 2485 N N   . ASP A 1 336 ? -4.748  -16.274 1.060   1.00 88.97 336 A 1 
ATOM 2486 C CA  . ASP A 1 336 ? -5.767  -16.890 0.197   1.00 88.97 336 A 1 
ATOM 2487 C C   . ASP A 1 336 ? -6.335  -15.892 -0.821  1.00 91.00 336 A 1 
ATOM 2488 O O   . ASP A 1 336 ? -6.501  -16.221 -2.000  1.00 90.94 336 A 1 
ATOM 2489 C CB  . ASP A 1 336 ? -6.898  -17.478 1.057   1.00 86.89 336 A 1 
ATOM 2490 C CG  . ASP A 1 336 ? -6.454  -18.670 1.906   1.00 83.76 336 A 1 
ATOM 2491 O OD1 . ASP A 1 336 ? -5.553  -19.409 1.449   1.00 80.23 336 A 1 
ATOM 2492 O OD2 . ASP A 1 336 ? -7.026  -18.828 3.007   1.00 79.16 336 A 1 
ATOM 2493 N N   . LYS A 1 337 ? -6.554  -14.638 -0.411  1.00 89.93 337 A 1 
ATOM 2494 C CA  . LYS A 1 337 ? -6.968  -13.554 -1.319  1.00 90.73 337 A 1 
ATOM 2495 C C   . LYS A 1 337 ? -5.887  -13.244 -2.353  1.00 92.99 337 A 1 
ATOM 2496 O O   . LYS A 1 337 ? -6.202  -13.011 -3.520  1.00 93.41 337 A 1 
ATOM 2497 C CB  . LYS A 1 337 ? -7.298  -12.273 -0.542  1.00 89.43 337 A 1 
ATOM 2498 C CG  . LYS A 1 337 ? -8.456  -12.406 0.453   1.00 87.51 337 A 1 
ATOM 2499 C CD  . LYS A 1 337 ? -8.788  -11.008 1.000   1.00 84.66 337 A 1 
ATOM 2500 C CE  . LYS A 1 337 ? -9.861  -11.080 2.085   1.00 78.09 337 A 1 
ATOM 2501 N NZ  . LYS A 1 337 ? -10.277 -9.720  2.499   1.00 72.04 337 A 1 
ATOM 2502 N N   . ALA A 1 338 ? -4.616  -13.256 -1.950  1.00 89.68 338 A 1 
ATOM 2503 C CA  . ALA A 1 338 ? -3.498  -13.068 -2.867  1.00 90.89 338 A 1 
ATOM 2504 C C   . ALA A 1 338 ? -3.411  -14.206 -3.895  1.00 92.96 338 A 1 
ATOM 2505 O O   . ALA A 1 338 ? -3.308  -13.936 -5.091  1.00 94.37 338 A 1 
ATOM 2506 C CB  . ALA A 1 338 ? -2.206  -12.933 -2.057  1.00 91.49 338 A 1 
ATOM 2507 N N   . LEU A 1 339 ? -3.521  -15.460 -3.459  1.00 92.18 339 A 1 
ATOM 2508 C CA  . LEU A 1 339 ? -3.552  -16.628 -4.344  1.00 92.06 339 A 1 
ATOM 2509 C C   . LEU A 1 339 ? -4.710  -16.548 -5.344  1.00 93.14 339 A 1 
ATOM 2510 O O   . LEU A 1 339 ? -4.501  -16.781 -6.536  1.00 93.92 339 A 1 
ATOM 2511 C CB  . LEU A 1 339 ? -3.679  -17.916 -3.511  1.00 92.01 339 A 1 
ATOM 2512 C CG  . LEU A 1 339 ? -2.418  -18.322 -2.734  1.00 90.10 339 A 1 
ATOM 2513 C CD1 . LEU A 1 339 ? -2.743  -19.538 -1.868  1.00 87.71 339 A 1 
ATOM 2514 C CD2 . LEU A 1 339 ? -1.268  -18.695 -3.669  1.00 88.76 339 A 1 
ATOM 2515 N N   . ALA A 1 340 ? -5.909  -16.185 -4.881  1.00 93.00 340 A 1 
ATOM 2516 C CA  . ALA A 1 340 ? -7.064  -15.980 -5.747  1.00 92.61 340 A 1 
ATOM 2517 C C   . ALA A 1 340 ? -6.795  -14.880 -6.783  1.00 94.07 340 A 1 
ATOM 2518 O O   . ALA A 1 340 ? -6.998  -15.105 -7.973  1.00 94.71 340 A 1 
ATOM 2519 C CB  . ALA A 1 340 ? -8.288  -15.669 -4.884  1.00 91.94 340 A 1 
ATOM 2520 N N   . ALA A 1 341 ? -6.247  -13.735 -6.371  1.00 91.39 341 A 1 
ATOM 2521 C CA  . ALA A 1 341 ? -5.913  -12.637 -7.275  1.00 92.29 341 A 1 
ATOM 2522 C C   . ALA A 1 341 ? -4.900  -13.046 -8.359  1.00 94.10 341 A 1 
ATOM 2523 O O   . ALA A 1 341 ? -5.083  -12.713 -9.531  1.00 95.17 341 A 1 
ATOM 2524 C CB  . ALA A 1 341 ? -5.391  -11.466 -6.436  1.00 93.43 341 A 1 
ATOM 2525 N N   . ILE A 1 342 ? -3.853  -13.798 -7.994  1.00 93.78 342 A 1 
ATOM 2526 C CA  . ILE A 1 342 ? -2.848  -14.283 -8.953  1.00 94.18 342 A 1 
ATOM 2527 C C   . ILE A 1 342 ? -3.487  -15.269 -9.944  1.00 94.73 342 A 1 
ATOM 2528 O O   . ILE A 1 342 ? -3.307  -15.115 -11.151 1.00 94.82 342 A 1 
ATOM 2529 C CB  . ILE A 1 342 ? -1.630  -14.898 -8.223  1.00 95.01 342 A 1 
ATOM 2530 C CG1 . ILE A 1 342 ? -0.916  -13.871 -7.317  1.00 93.76 342 A 1 
ATOM 2531 C CG2 . ILE A 1 342 ? -0.604  -15.434 -9.245  1.00 93.50 342 A 1 
ATOM 2532 C CD1 . ILE A 1 342 ? -0.043  -14.526 -6.239  1.00 90.96 342 A 1 
ATOM 2533 N N   . ARG A 1 343 ? -4.289  -16.225 -9.464  1.00 95.96 343 A 1 
ATOM 2534 C CA  . ARG A 1 343 ? -4.965  -17.221 -10.317 1.00 95.13 343 A 1 
ATOM 2535 C C   . ARG A 1 343 ? -5.962  -16.574 -11.276 1.00 95.85 343 A 1 
ATOM 2536 O O   . ARG A 1 343 ? -5.877  -16.792 -12.481 1.00 95.77 343 A 1 
ATOM 2537 C CB  . ARG A 1 343 ? -5.676  -18.272 -9.452  1.00 94.69 343 A 1 
ATOM 2538 C CG  . ARG A 1 343 ? -4.697  -19.232 -8.771  1.00 87.15 343 A 1 
ATOM 2539 C CD  . ARG A 1 343 ? -5.453  -20.205 -7.858  1.00 86.01 343 A 1 
ATOM 2540 N NE  . ARG A 1 343 ? -4.527  -21.057 -7.085  1.00 80.10 343 A 1 
ATOM 2541 C CZ  . ARG A 1 343 ? -4.572  -21.309 -5.786  1.00 74.48 343 A 1 
ATOM 2542 N NH1 . ARG A 1 343 ? -5.489  -20.813 -5.004  1.00 65.36 343 A 1 
ATOM 2543 N NH2 . ARG A 1 343 ? -3.672  -22.081 -5.240  1.00 68.40 343 A 1 
ATOM 2544 N N   . GLU A 1 344 ? -6.866  -15.758 -10.756 1.00 95.56 344 A 1 
ATOM 2545 C CA  . GLU A 1 344 ? -7.911  -15.091 -11.544 1.00 95.57 344 A 1 
ATOM 2546 C C   . GLU A 1 344 ? -7.331  -14.152 -12.610 1.00 96.30 344 A 1 
ATOM 2547 O O   . GLU A 1 344 ? -7.898  -14.026 -13.690 1.00 95.39 344 A 1 
ATOM 2548 C CB  . GLU A 1 344 ? -8.817  -14.263 -10.621 1.00 94.74 344 A 1 
ATOM 2549 C CG  . GLU A 1 344 ? -9.771  -15.066 -9.727  1.00 90.68 344 A 1 
ATOM 2550 C CD  . GLU A 1 344 ? -10.561 -14.154 -8.763  1.00 91.27 344 A 1 
ATOM 2551 O OE1 . GLU A 1 344 ? -11.060 -14.648 -7.738  1.00 81.96 344 A 1 
ATOM 2552 O OE2 . GLU A 1 344 ? -10.695 -12.927 -9.030  1.00 85.18 344 A 1 
ATOM 2553 N N   . SER A 1 345 ? -6.194  -13.512 -12.331 1.00 95.22 345 A 1 
ATOM 2554 C CA  . SER A 1 345 ? -5.518  -12.630 -13.295 1.00 95.40 345 A 1 
ATOM 2555 C C   . SER A 1 345 ? -4.667  -13.373 -14.333 1.00 95.91 345 A 1 
ATOM 2556 O O   . SER A 1 345 ? -4.091  -12.732 -15.212 1.00 95.15 345 A 1 
ATOM 2557 C CB  . SER A 1 345 ? -4.690  -11.572 -12.569 1.00 95.89 345 A 1 
ATOM 2558 O OG  . SER A 1 345 ? -3.605  -12.139 -11.874 1.00 94.53 345 A 1 
ATOM 2559 N N   . GLY A 1 346 ? -4.543  -14.700 -14.243 1.00 94.86 346 A 1 
ATOM 2560 C CA  . GLY A 1 346 ? -3.550  -15.451 -15.016 1.00 94.72 346 A 1 
ATOM 2561 C C   . GLY A 1 346 ? -2.128  -14.949 -14.749 1.00 95.69 346 A 1 
ATOM 2562 O O   . GLY A 1 346 ? -1.328  -14.819 -15.681 1.00 92.99 346 A 1 
ATOM 2563 N N   . GLY A 1 347 ? -1.846  -14.565 -13.504 1.00 93.63 347 A 1 
ATOM 2564 C CA  . GLY A 1 347 ? -0.658  -13.831 -13.089 1.00 92.64 347 A 1 
ATOM 2565 C C   . GLY A 1 347 ? 0.639   -14.638 -13.137 1.00 93.81 347 A 1 
ATOM 2566 O O   . GLY A 1 347 ? 0.667   -15.822 -13.477 1.00 92.52 347 A 1 
ATOM 2567 N N   . ILE A 1 348 ? 1.724   -13.952 -12.797 1.00 95.97 348 A 1 
ATOM 2568 C CA  . ILE A 1 348 ? 3.084   -14.497 -12.769 1.00 95.30 348 A 1 
ATOM 2569 C C   . ILE A 1 348 ? 3.627   -14.345 -11.349 1.00 96.70 348 A 1 
ATOM 2570 O O   . ILE A 1 348 ? 3.451   -13.298 -10.725 1.00 95.92 348 A 1 
ATOM 2571 C CB  . ILE A 1 348 ? 3.978   -13.777 -13.812 1.00 91.36 348 A 1 
ATOM 2572 C CG1 . ILE A 1 348 ? 3.408   -13.918 -15.245 1.00 83.05 348 A 1 
ATOM 2573 C CG2 . ILE A 1 348 ? 5.423   -14.312 -13.761 1.00 83.41 348 A 1 
ATOM 2574 C CD1 . ILE A 1 348 ? 4.116   -13.039 -16.286 1.00 81.79 348 A 1 
ATOM 2575 N N   . THR A 1 349 ? 4.327   -15.356 -10.846 1.00 95.27 349 A 1 
ATOM 2576 C CA  . THR A 1 349 ? 5.072   -15.293 -9.586  1.00 95.61 349 A 1 
ATOM 2577 C C   . THR A 1 349 ? 6.564   -15.140 -9.853  1.00 95.45 349 A 1 
ATOM 2578 O O   . THR A 1 349 ? 7.116   -15.781 -10.747 1.00 94.61 349 A 1 
ATOM 2579 C CB  . THR A 1 349 ? 4.799   -16.513 -8.703  1.00 95.30 349 A 1 
ATOM 2580 O OG1 . THR A 1 349 ? 4.981   -17.698 -9.435  1.00 91.25 349 A 1 
ATOM 2581 C CG2 . THR A 1 349 ? 3.361   -16.500 -8.190  1.00 90.11 349 A 1 
ATOM 2582 N N   . VAL A 1 350 ? 7.219   -14.266 -9.101  1.00 95.31 350 A 1 
ATOM 2583 C CA  . VAL A 1 350 ? 8.667   -14.050 -9.194  1.00 95.39 350 A 1 
ATOM 2584 C C   . VAL A 1 350 ? 9.238   -13.877 -7.792  1.00 95.30 350 A 1 
ATOM 2585 O O   . VAL A 1 350 ? 8.782   -13.024 -7.033  1.00 94.42 350 A 1 
ATOM 2586 C CB  . VAL A 1 350 ? 9.013   -12.826 -10.065 1.00 95.21 350 A 1 
ATOM 2587 C CG1 . VAL A 1 350 ? 10.529  -12.726 -10.274 1.00 91.58 350 A 1 
ATOM 2588 C CG2 . VAL A 1 350 ? 8.369   -12.890 -11.457 1.00 91.88 350 A 1 
ATOM 2589 N N   . ASN A 1 351 ? 10.260  -14.653 -7.464  1.00 94.60 351 A 1 
ATOM 2590 C CA  . ASN A 1 351 ? 11.023  -14.494 -6.233  1.00 94.42 351 A 1 
ATOM 2591 C C   . ASN A 1 351 ? 12.358  -13.815 -6.550  1.00 94.76 351 A 1 
ATOM 2592 O O   . ASN A 1 351 ? 12.994  -14.141 -7.560  1.00 94.07 351 A 1 
ATOM 2593 C CB  . ASN A 1 351 ? 11.170  -15.854 -5.533  1.00 93.96 351 A 1 
ATOM 2594 C CG  . ASN A 1 351 ? 9.820   -16.494 -5.259  1.00 93.46 351 A 1 
ATOM 2595 O OD1 . ASN A 1 351 ? 8.875   -15.840 -4.844  1.00 86.24 351 A 1 
ATOM 2596 N ND2 . ASN A 1 351 ? 9.666   -17.765 -5.535  1.00 85.95 351 A 1 
ATOM 2597 N N   . VAL A 1 352 ? 12.766  -12.860 -5.718  1.00 94.17 352 A 1 
ATOM 2598 C CA  . VAL A 1 352 ? 13.977  -12.044 -5.891  1.00 93.86 352 A 1 
ATOM 2599 C C   . VAL A 1 352 ? 14.855  -12.105 -4.646  1.00 93.36 352 A 1 
ATOM 2600 O O   . VAL A 1 352 ? 14.342  -12.120 -3.526  1.00 92.98 352 A 1 
ATOM 2601 C CB  . VAL A 1 352 ? 13.648  -10.586 -6.255  1.00 94.02 352 A 1 
ATOM 2602 C CG1 . VAL A 1 352 ? 13.035  -10.509 -7.657  1.00 90.57 352 A 1 
ATOM 2603 C CG2 . VAL A 1 352 ? 12.694  -9.893  -5.273  1.00 89.83 352 A 1 
ATOM 2604 N N   . SER A 1 353 ? 16.170  -12.139 -4.848  1.00 92.47 353 A 1 
ATOM 2605 C CA  . SER A 1 353 ? 17.134  -12.065 -3.750  1.00 91.52 353 A 1 
ATOM 2606 C C   . SER A 1 353 ? 17.236  -10.645 -3.188  1.00 91.13 353 A 1 
ATOM 2607 O O   . SER A 1 353 ? 16.835  -9.663  -3.825  1.00 91.25 353 A 1 
ATOM 2608 C CB  . SER A 1 353 ? 18.508  -12.581 -4.194  1.00 92.02 353 A 1 
ATOM 2609 O OG  . SER A 1 353 ? 19.113  -11.694 -5.114  1.00 89.55 353 A 1 
ATOM 2610 N N   . ASP A 1 354 ? 17.813  -10.517 -1.999  1.00 91.15 354 A 1 
ATOM 2611 C CA  . ASP A 1 354 ? 18.096  -9.209  -1.406  1.00 90.00 354 A 1 
ATOM 2612 C C   . ASP A 1 354 ? 19.051  -8.371  -2.277  1.00 90.46 354 A 1 
ATOM 2613 O O   . ASP A 1 354 ? 18.862  -7.159  -2.410  1.00 90.04 354 A 1 
ATOM 2614 C CB  . ASP A 1 354 ? 18.641  -9.411  0.017   1.00 88.81 354 A 1 
ATOM 2615 C CG  . ASP A 1 354 ? 17.553  -9.696  1.067   1.00 87.31 354 A 1 
ATOM 2616 O OD1 . ASP A 1 354 ? 16.343  -9.679  0.738   1.00 83.44 354 A 1 
ATOM 2617 O OD2 . ASP A 1 354 ? 17.911  -9.835  2.255   1.00 82.84 354 A 1 
ATOM 2618 N N   . ASP A 1 355 ? 20.005  -9.007  -2.960  1.00 91.44 355 A 1 
ATOM 2619 C CA  . ASP A 1 355 ? 20.912  -8.324  -3.892  1.00 90.86 355 A 1 
ATOM 2620 C C   . ASP A 1 355 ? 20.179  -7.793  -5.132  1.00 91.74 355 A 1 
ATOM 2621 O O   . ASP A 1 355 ? 20.413  -6.655  -5.555  1.00 91.27 355 A 1 
ATOM 2622 C CB  . ASP A 1 355 ? 22.052  -9.263  -4.308  1.00 89.85 355 A 1 
ATOM 2623 C CG  . ASP A 1 355 ? 23.028  -9.565  -3.170  1.00 86.48 355 A 1 
ATOM 2624 O OD1 . ASP A 1 355 ? 23.158  -8.704  -2.266  1.00 82.11 355 A 1 
ATOM 2625 O OD2 . ASP A 1 355 ? 23.641  -10.650 -3.226  1.00 80.91 355 A 1 
ATOM 2626 N N   . GLU A 1 356 ? 19.232  -8.568  -5.688  1.00 90.98 356 A 1 
ATOM 2627 C CA  . GLU A 1 356 ? 18.365  -8.113  -6.783  1.00 91.81 356 A 1 
ATOM 2628 C C   . GLU A 1 356 ? 17.490  -6.927  -6.344  1.00 92.36 356 A 1 
ATOM 2629 O O   . GLU A 1 356 ? 17.293  -5.979  -7.112  1.00 91.90 356 A 1 
ATOM 2630 C CB  . GLU A 1 356 ? 17.482  -9.272  -7.289  1.00 92.74 356 A 1 
ATOM 2631 C CG  . GLU A 1 356 ? 18.252  -10.328 -8.106  1.00 92.28 356 A 1 
ATOM 2632 C CD  . GLU A 1 356 ? 17.373  -11.545 -8.463  1.00 93.36 356 A 1 
ATOM 2633 O OE1 . GLU A 1 356 ? 17.338  -11.982 -9.637  1.00 86.17 356 A 1 
ATOM 2634 O OE2 . GLU A 1 356 ? 16.696  -12.097 -7.573  1.00 87.89 356 A 1 
ATOM 2635 N N   . ILE A 1 357 ? 17.012  -6.925  -5.096  1.00 92.20 357 A 1 
ATOM 2636 C CA  . ILE A 1 357 ? 16.254  -5.805  -4.517  1.00 91.52 357 A 1 
ATOM 2637 C C   . ILE A 1 357 ? 17.134  -4.551  -4.401  1.00 91.23 357 A 1 
ATOM 2638 O O   . ILE A 1 357 ? 16.737  -3.477  -4.864  1.00 91.23 357 A 1 
ATOM 2639 C CB  . ILE A 1 357 ? 15.631  -6.211  -3.161  1.00 91.74 357 A 1 
ATOM 2640 C CG1 . ILE A 1 357 ? 14.514  -7.256  -3.377  1.00 91.01 357 A 1 
ATOM 2641 C CG2 . ILE A 1 357 ? 15.066  -4.983  -2.425  1.00 90.60 357 A 1 
ATOM 2642 C CD1 . ILE A 1 357 ? 14.006  -7.915  -2.084  1.00 88.57 357 A 1 
ATOM 2643 N N   . LEU A 1 358 ? 18.342  -4.672  -3.833  1.00 90.67 358 A 1 
ATOM 2644 C CA  . LEU A 1 358 ? 19.284  -3.549  -3.724  1.00 89.05 358 A 1 
ATOM 2645 C C   . LEU A 1 358 ? 19.698  -3.017  -5.108  1.00 89.62 358 A 1 
ATOM 2646 O O   . LEU A 1 358 ? 19.796  -1.802  -5.311  1.00 89.78 358 A 1 
ATOM 2647 C CB  . LEU A 1 358 ? 20.519  -3.995  -2.922  1.00 88.28 358 A 1 
ATOM 2648 C CG  . LEU A 1 358 ? 20.270  -4.288  -1.427  1.00 86.20 358 A 1 
ATOM 2649 C CD1 . LEU A 1 358 ? 21.539  -4.879  -0.814  1.00 82.95 358 A 1 
ATOM 2650 C CD2 . LEU A 1 358 ? 19.901  -3.032  -0.642  1.00 82.81 358 A 1 
ATOM 2651 N N   . ALA A 1 359 ? 19.890  -3.905  -6.083  1.00 91.14 359 A 1 
ATOM 2652 C CA  . ALA A 1 359 ? 20.155  -3.524  -7.469  1.00 91.27 359 A 1 
ATOM 2653 C C   . ALA A 1 359 ? 18.977  -2.745  -8.085  1.00 91.93 359 A 1 
ATOM 2654 O O   . ALA A 1 359 ? 19.194  -1.716  -8.732  1.00 92.15 359 A 1 
ATOM 2655 C CB  . ALA A 1 359 ? 20.497  -4.779  -8.274  1.00 91.79 359 A 1 
ATOM 2656 N N   . ALA A 1 360 ? 17.738  -3.167  -7.826  1.00 91.67 360 A 1 
ATOM 2657 C CA  . ALA A 1 360 ? 16.546  -2.458  -8.290  1.00 91.91 360 A 1 
ATOM 2658 C C   . ALA A 1 360 ? 16.383  -1.079  -7.635  1.00 92.21 360 A 1 
ATOM 2659 O O   . ALA A 1 360 ? 15.993  -0.135  -8.321  1.00 92.26 360 A 1 
ATOM 2660 C CB  . ALA A 1 360 ? 15.321  -3.337  -8.059  1.00 92.88 360 A 1 
ATOM 2661 N N   . MET A 1 361 ? 16.737  -0.926  -6.349  1.00 91.28 361 A 1 
ATOM 2662 C CA  . MET A 1 361 ? 16.768  0.394   -5.692  1.00 90.43 361 A 1 
ATOM 2663 C C   . MET A 1 361 ? 17.710  1.359   -6.424  1.00 90.42 361 A 1 
ATOM 2664 O O   . MET A 1 361 ? 17.314  2.481   -6.753  1.00 90.19 361 A 1 
ATOM 2665 C CB  . MET A 1 361 ? 17.213  0.272   -4.227  1.00 90.43 361 A 1 
ATOM 2666 C CG  . MET A 1 361 ? 16.197  -0.434  -3.324  1.00 88.43 361 A 1 
ATOM 2667 S SD  . MET A 1 361 ? 16.813  -0.776  -1.647  1.00 88.28 361 A 1 
ATOM 2668 C CE  . MET A 1 361 ? 16.982  0.907   -0.992  1.00 80.35 361 A 1 
ATOM 2669 N N   . ARG A 1 362 ? 18.933  0.905   -6.733  1.00 91.49 362 A 1 
ATOM 2670 C CA  . ARG A 1 362 ? 19.914  1.697   -7.501  1.00 90.38 362 A 1 
ATOM 2671 C C   . ARG A 1 362 ? 19.420  2.005   -8.913  1.00 90.96 362 A 1 
ATOM 2672 O O   . ARG A 1 362 ? 19.545  3.140   -9.373  1.00 90.52 362 A 1 
ATOM 2673 C CB  . ARG A 1 362 ? 21.262  0.962   -7.577  1.00 89.75 362 A 1 
ATOM 2674 C CG  . ARG A 1 362 ? 21.971  0.867   -6.222  1.00 86.86 362 A 1 
ATOM 2675 C CD  . ARG A 1 362 ? 23.381  0.277   -6.365  1.00 84.94 362 A 1 
ATOM 2676 N NE  . ARG A 1 362 ? 23.385  -1.133  -6.808  1.00 78.55 362 A 1 
ATOM 2677 C CZ  . ARG A 1 362 ? 23.430  -2.206  -6.033  1.00 73.35 362 A 1 
ATOM 2678 N NH1 . ARG A 1 362 ? 23.415  -2.137  -4.730  1.00 65.39 362 A 1 
ATOM 2679 N NH2 . ARG A 1 362 ? 23.510  -3.398  -6.561  1.00 65.81 362 A 1 
ATOM 2680 N N   . LEU A 1 363 ? 18.847  1.016   -9.586  1.00 91.49 363 A 1 
ATOM 2681 C CA  . LEU A 1 363 ? 18.338  1.158   -10.947 1.00 91.69 363 A 1 
ATOM 2682 C C   . LEU A 1 363 ? 17.194  2.176   -11.015 1.00 92.53 363 A 1 
ATOM 2683 O O   . LEU A 1 363 ? 17.255  3.085   -11.841 1.00 92.17 363 A 1 
ATOM 2684 C CB  . LEU A 1 363 ? 17.924  -0.225  -11.474 1.00 92.26 363 A 1 
ATOM 2685 C CG  . LEU A 1 363 ? 17.408  -0.204  -12.924 1.00 91.08 363 A 1 
ATOM 2686 C CD1 . LEU A 1 363 ? 18.494  0.215   -13.915 1.00 88.31 363 A 1 
ATOM 2687 C CD2 . LEU A 1 363 ? 16.905  -1.592  -13.309 1.00 88.82 363 A 1 
ATOM 2688 N N   . LEU A 1 364 ? 16.204  2.078   -10.121 1.00 90.72 364 A 1 
ATOM 2689 C CA  . LEU A 1 364 ? 15.096  3.033   -10.006 1.00 90.37 364 A 1 
ATOM 2690 C C   . LEU A 1 364 ? 15.599  4.460   -9.782  1.00 90.89 364 A 1 
ATOM 2691 O O   . LEU A 1 364 ? 15.189  5.377   -10.489 1.00 89.45 364 A 1 
ATOM 2692 C CB  . LEU A 1 364 ? 14.183  2.625   -8.835  1.00 89.94 364 A 1 
ATOM 2693 C CG  . LEU A 1 364 ? 13.147  1.541   -9.161  1.00 86.95 364 A 1 
ATOM 2694 C CD1 . LEU A 1 364 ? 12.509  1.061   -7.856  1.00 83.83 364 A 1 
ATOM 2695 C CD2 . LEU A 1 364 ? 12.037  2.103   -10.055 1.00 84.50 364 A 1 
ATOM 2696 N N   . GLY A 1 365 ? 16.526  4.640   -8.824  1.00 89.89 365 A 1 
ATOM 2697 C CA  . GLY A 1 365 ? 17.113  5.951   -8.546  1.00 88.30 365 A 1 
ATOM 2698 C C   . GLY A 1 365 ? 17.856  6.523   -9.752  1.00 88.88 365 A 1 
ATOM 2699 O O   . GLY A 1 365 ? 17.611  7.655   -10.159 1.00 88.02 365 A 1 
ATOM 2700 N N   . LYS A 1 366 ? 18.716  5.710   -10.377 1.00 90.21 366 A 1 
ATOM 2701 C CA  . LYS A 1 366 ? 19.562  6.131   -11.508 1.00 90.16 366 A 1 
ATOM 2702 C C   . LYS A 1 366 ? 18.771  6.452   -12.779 1.00 91.36 366 A 1 
ATOM 2703 O O   . LYS A 1 366 ? 19.193  7.314   -13.545 1.00 88.55 366 A 1 
ATOM 2704 C CB  . LYS A 1 366 ? 20.619  5.037   -11.754 1.00 87.44 366 A 1 
ATOM 2705 C CG  . LYS A 1 366 ? 21.612  5.404   -12.868 1.00 78.09 366 A 1 
ATOM 2706 C CD  . LYS A 1 366 ? 22.651  4.288   -13.081 1.00 76.22 366 A 1 
ATOM 2707 C CE  . LYS A 1 366 ? 23.569  4.659   -14.259 1.00 64.05 366 A 1 
ATOM 2708 N NZ  . LYS A 1 366 ? 24.538  3.575   -14.580 1.00 57.04 366 A 1 
ATOM 2709 N N   . THR A 1 367 ? 17.683  5.734   -13.041 1.00 90.10 367 A 1 
ATOM 2710 C CA  . THR A 1 367 ? 16.986  5.783   -14.344 1.00 90.10 367 A 1 
ATOM 2711 C C   . THR A 1 367 ? 15.616  6.452   -14.301 1.00 90.55 367 A 1 
ATOM 2712 O O   . THR A 1 367 ? 15.137  6.902   -15.340 1.00 89.00 367 A 1 
ATOM 2713 C CB  . THR A 1 367 ? 16.832  4.386   -14.958 1.00 91.17 367 A 1 
ATOM 2714 O OG1 . THR A 1 367 ? 16.019  3.581   -14.135 1.00 89.06 367 A 1 
ATOM 2715 C CG2 . THR A 1 367 ? 18.160  3.673   -15.173 1.00 87.51 367 A 1 
ATOM 2716 N N   . ALA A 1 368 ? 14.991  6.531   -13.124 1.00 91.02 368 A 1 
ATOM 2717 C CA  . ALA A 1 368 ? 13.658  7.102   -12.949 1.00 89.75 368 A 1 
ATOM 2718 C C   . ALA A 1 368 ? 13.592  8.208   -11.885 1.00 90.35 368 A 1 
ATOM 2719 O O   . ALA A 1 368 ? 12.546  8.839   -11.742 1.00 87.44 368 A 1 
ATOM 2720 C CB  . ALA A 1 368 ? 12.679  5.959   -12.662 1.00 90.14 368 A 1 
ATOM 2721 N N   . GLY A 1 369 ? 14.666  8.432   -11.111 1.00 89.09 369 A 1 
ATOM 2722 C CA  . GLY A 1 369 ? 14.658  9.400   -10.008 1.00 88.34 369 A 1 
ATOM 2723 C C   . GLY A 1 369 ? 13.756  8.993   -8.836  1.00 89.42 369 A 1 
ATOM 2724 O O   . GLY A 1 369 ? 13.431  9.823   -7.994  1.00 87.81 369 A 1 
ATOM 2725 N N   . VAL A 1 370 ? 13.331  7.727   -8.775  1.00 86.34 370 A 1 
ATOM 2726 C CA  . VAL A 1 370 ? 12.441  7.216   -7.726  1.00 87.02 370 A 1 
ATOM 2727 C C   . VAL A 1 370 ? 13.264  6.605   -6.596  1.00 87.93 370 A 1 
ATOM 2728 O O   . VAL A 1 370 ? 14.040  5.672   -6.804  1.00 87.97 370 A 1 
ATOM 2729 C CB  . VAL A 1 370 ? 11.420  6.217   -8.291  1.00 86.23 370 A 1 
ATOM 2730 C CG1 . VAL A 1 370 ? 10.547  5.609   -7.187  1.00 82.10 370 A 1 
ATOM 2731 C CG2 . VAL A 1 370 ? 10.486  6.900   -9.298  1.00 82.69 370 A 1 
ATOM 2732 N N   . PHE A 1 371 ? 13.072  7.105   -5.377  1.00 82.78 371 A 1 
ATOM 2733 C CA  . PHE A 1 371 ? 13.767  6.640   -4.181  1.00 82.75 371 A 1 
ATOM 2734 C C   . PHE A 1 371 ? 12.914  5.633   -3.402  1.00 82.30 371 A 1 
ATOM 2735 O O   . PHE A 1 371 ? 12.118  6.003   -2.545  1.00 79.48 371 A 1 
ATOM 2736 C CB  . PHE A 1 371 ? 14.200  7.858   -3.348  1.00 81.01 371 A 1 
ATOM 2737 C CG  . PHE A 1 371 ? 15.092  7.543   -2.153  1.00 78.70 371 A 1 
ATOM 2738 C CD1 . PHE A 1 371 ? 15.011  8.351   -0.996  1.00 72.70 371 A 1 
ATOM 2739 C CD2 . PHE A 1 371 ? 16.034  6.500   -2.197  1.00 71.00 371 A 1 
ATOM 2740 C CE1 . PHE A 1 371 ? 15.863  8.114   0.097   1.00 70.79 371 A 1 
ATOM 2741 C CE2 . PHE A 1 371 ? 16.877  6.252   -1.101  1.00 71.04 371 A 1 
ATOM 2742 C CZ  . PHE A 1 371 ? 16.795  7.061   0.047   1.00 76.26 371 A 1 
ATOM 2743 N N   . GLY A 1 372 ? 13.056  4.340   -3.719  1.00 81.62 372 A 1 
ATOM 2744 C CA  . GLY A 1 372 ? 12.341  3.246   -3.058  1.00 79.77 372 A 1 
ATOM 2745 C C   . GLY A 1 372 ? 13.108  2.631   -1.883  1.00 81.18 372 A 1 
ATOM 2746 O O   . GLY A 1 372 ? 14.326  2.473   -1.950  1.00 79.90 372 A 1 
ATOM 2747 N N   . GLU A 1 373 ? 12.397  2.225   -0.827  1.00 87.12 373 A 1 
ATOM 2748 C CA  . GLU A 1 373 ? 12.906  1.265   0.166   1.00 86.70 373 A 1 
ATOM 2749 C C   . GLU A 1 373 ? 12.964  -0.163  -0.426  1.00 87.65 373 A 1 
ATOM 2750 O O   . GLU A 1 373 ? 12.365  -0.393  -1.480  1.00 86.74 373 A 1 
ATOM 2751 C CB  . GLU A 1 373 ? 12.042  1.315   1.446   1.00 84.48 373 A 1 
ATOM 2752 C CG  . GLU A 1 373 ? 10.635  0.712   1.276   1.00 77.98 373 A 1 
ATOM 2753 C CD  . GLU A 1 373 ? 9.869   0.521   2.591   1.00 79.06 373 A 1 
ATOM 2754 O OE1 . GLU A 1 373 ? 8.612   0.627   2.612   1.00 70.19 373 A 1 
ATOM 2755 O OE2 . GLU A 1 373 ? 10.493  0.228   3.627   1.00 74.44 373 A 1 
ATOM 2756 N N   . PRO A 1 374 ? 13.597  -1.163  0.236   1.00 85.69 374 A 1 
ATOM 2757 C CA  . PRO A 1 374 ? 13.678  -2.533  -0.281  1.00 85.34 374 A 1 
ATOM 2758 C C   . PRO A 1 374 ? 12.327  -3.132  -0.689  1.00 87.60 374 A 1 
ATOM 2759 O O   . PRO A 1 374 ? 12.148  -3.546  -1.833  1.00 87.50 374 A 1 
ATOM 2760 C CB  . PRO A 1 374 ? 14.349  -3.341  0.829   1.00 84.02 374 A 1 
ATOM 2761 C CG  . PRO A 1 374 ? 15.245  -2.309  1.500   1.00 81.43 374 A 1 
ATOM 2762 C CD  . PRO A 1 374 ? 14.415  -1.037  1.438   1.00 81.52 374 A 1 
ATOM 2763 N N   . ALA A 1 375 ? 11.327  -3.110  0.201   1.00 85.91 375 A 1 
ATOM 2764 C CA  . ALA A 1 375 ? 9.987   -3.597  -0.130  1.00 85.29 375 A 1 
ATOM 2765 C C   . ALA A 1 375 ? 9.319   -2.777  -1.250  1.00 86.70 375 A 1 
ATOM 2766 O O   . ALA A 1 375 ? 8.562   -3.324  -2.053  1.00 85.48 375 A 1 
ATOM 2767 C CB  . ALA A 1 375 ? 9.142   -3.580  1.144   1.00 83.71 375 A 1 
ATOM 2768 N N   . GLY A 1 376 ? 9.614   -1.474  -1.325  1.00 86.18 376 A 1 
ATOM 2769 C CA  . GLY A 1 376 ? 9.146   -0.574  -2.374  1.00 85.15 376 A 1 
ATOM 2770 C C   . GLY A 1 376 ? 9.707   -0.905  -3.753  1.00 88.45 376 A 1 
ATOM 2771 O O   . GLY A 1 376 ? 8.969   -0.857  -4.738  1.00 87.63 376 A 1 
ATOM 2772 N N   . ALA A 1 377 ? 10.981  -1.279  -3.824  1.00 90.06 377 A 1 
ATOM 2773 C CA  . ALA A 1 377 ? 11.694  -1.603  -5.058  1.00 91.09 377 A 1 
ATOM 2774 C C   . ALA A 1 377 ? 11.549  -3.068  -5.500  1.00 92.77 377 A 1 
ATOM 2775 O O   . ALA A 1 377 ? 11.801  -3.378  -6.667  1.00 92.66 377 A 1 
ATOM 2776 C CB  . ALA A 1 377 ? 13.158  -1.214  -4.865  1.00 90.58 377 A 1 
ATOM 2777 N N   . ALA A 1 378 ? 11.116  -3.964  -4.608  1.00 91.16 378 A 1 
ATOM 2778 C CA  . ALA A 1 378 ? 11.011  -5.394  -4.898  1.00 91.72 378 A 1 
ATOM 2779 C C   . ALA A 1 378 ? 10.116  -5.695  -6.112  1.00 93.10 378 A 1 
ATOM 2780 O O   . ALA A 1 378 ? 10.463  -6.537  -6.932  1.00 93.53 378 A 1 
ATOM 2781 C CB  . ALA A 1 378 ? 10.515  -6.115  -3.639  1.00 91.60 378 A 1 
ATOM 2782 N N   . GLY A 1 379 ? 9.010   -4.962  -6.295  1.00 92.12 379 A 1 
ATOM 2783 C CA  . GLY A 1 379 ? 8.163   -5.087  -7.488  1.00 91.91 379 A 1 
ATOM 2784 C C   . GLY A 1 379 ? 8.935   -4.847  -8.795  1.00 93.87 379 A 1 
ATOM 2785 O O   . GLY A 1 379 ? 8.792   -5.611  -9.749  1.00 94.07 379 A 1 
ATOM 2786 N N   . THR A 1 380 ? 9.810   -3.840  -8.809  1.00 94.39 380 A 1 
ATOM 2787 C CA  . THR A 1 380 ? 10.690  -3.548  -9.954  1.00 94.38 380 A 1 
ATOM 2788 C C   . THR A 1 380 ? 11.778  -4.611  -10.123 1.00 95.13 380 A 1 
ATOM 2789 O O   . THR A 1 380 ? 12.068  -4.987  -11.253 1.00 95.21 380 A 1 
ATOM 2790 C CB  . THR A 1 380 ? 11.329  -2.163  -9.821  1.00 94.09 380 A 1 
ATOM 2791 O OG1 . THR A 1 380 ? 10.324  -1.190  -9.654  1.00 90.90 380 A 1 
ATOM 2792 C CG2 . THR A 1 380 ? 12.133  -1.760  -11.061 1.00 91.04 380 A 1 
ATOM 2793 N N   . ALA A 1 381 ? 12.336  -5.149  -9.029  1.00 93.63 381 A 1 
ATOM 2794 C CA  . ALA A 1 381 ? 13.296  -6.254  -9.087  1.00 93.86 381 A 1 
ATOM 2795 C C   . ALA A 1 381 ? 12.688  -7.494  -9.759  1.00 94.77 381 A 1 
ATOM 2796 O O   . ALA A 1 381 ? 13.262  -8.061  -10.687 1.00 94.82 381 A 1 
ATOM 2797 C CB  . ALA A 1 381 ? 13.772  -6.572  -7.663  1.00 94.18 381 A 1 
ATOM 2798 N N   . GLY A 1 382 ? 11.472  -7.871  -9.347  1.00 94.76 382 A 1 
ATOM 2799 C CA  . GLY A 1 382 ? 10.749  -8.978  -9.964  1.00 94.54 382 A 1 
ATOM 2800 C C   . GLY A 1 382 ? 10.390  -8.716  -11.421 1.00 95.40 382 A 1 
ATOM 2801 O O   . GLY A 1 382 ? 10.489  -9.623  -12.247 1.00 95.37 382 A 1 
ATOM 2802 N N   . LEU A 1 383 ? 10.033  -7.482  -11.758 1.00 96.19 383 A 1 
ATOM 2803 C CA  . LEU A 1 383 ? 9.771   -7.083  -13.137 1.00 95.55 383 A 1 
ATOM 2804 C C   . LEU A 1 383 ? 11.019  -7.210  -14.017 1.00 96.23 383 A 1 
ATOM 2805 O O   . LEU A 1 383 ? 10.927  -7.761  -15.111 1.00 95.67 383 A 1 
ATOM 2806 C CB  . LEU A 1 383 ? 9.212   -5.652  -13.142 1.00 93.85 383 A 1 
ATOM 2807 C CG  . LEU A 1 383 ? 8.838   -5.151  -14.542 1.00 88.61 383 A 1 
ATOM 2808 C CD1 . LEU A 1 383 ? 7.713   -5.989  -15.143 1.00 86.61 383 A 1 
ATOM 2809 C CD2 . LEU A 1 383 ? 8.366   -3.705  -14.455 1.00 87.14 383 A 1 
ATOM 2810 N N   . ALA A 1 384 ? 12.180  -6.764  -13.527 1.00 95.28 384 A 1 
ATOM 2811 C CA  . ALA A 1 384 ? 13.459  -6.917  -14.216 1.00 95.02 384 A 1 
ATOM 2812 C C   . ALA A 1 384 ? 13.776  -8.395  -14.489 1.00 95.64 384 A 1 
ATOM 2813 O O   . ALA A 1 384 ? 14.088  -8.772  -15.620 1.00 95.27 384 A 1 
ATOM 2814 C CB  . ALA A 1 384 ? 14.552  -6.251  -13.366 1.00 94.92 384 A 1 
ATOM 2815 N N   . LYS A 1 385 ? 13.597  -9.251  -13.480 1.00 95.79 385 A 1 
ATOM 2816 C CA  . LYS A 1 385 ? 13.803  -10.701 -13.584 1.00 96.10 385 A 1 
ATOM 2817 C C   . LYS A 1 385 ? 12.814  -11.361 -14.553 1.00 96.55 385 A 1 
ATOM 2818 O O   . LYS A 1 385 ? 13.202  -12.207 -15.354 1.00 95.96 385 A 1 
ATOM 2819 C CB  . LYS A 1 385 ? 13.734  -11.288 -12.164 1.00 95.81 385 A 1 
ATOM 2820 C CG  . LYS A 1 385 ? 14.247  -12.729 -12.037 1.00 94.99 385 A 1 
ATOM 2821 C CD  . LYS A 1 385 ? 14.372  -13.078 -10.539 1.00 94.79 385 A 1 
ATOM 2822 C CE  . LYS A 1 385 ? 15.127  -14.372 -10.226 1.00 92.36 385 A 1 
ATOM 2823 N NZ  . LYS A 1 385 ? 15.544  -14.422 -8.796  1.00 90.11 385 A 1 
ATOM 2824 N N   . ALA A 1 386 ? 11.537  -10.963 -14.521 1.00 96.91 386 A 1 
ATOM 2825 C CA  . ALA A 1 386 ? 10.511  -11.476 -15.431 1.00 96.65 386 A 1 
ATOM 2826 C C   . ALA A 1 386 ? 10.763  -11.070 -16.891 1.00 96.82 386 A 1 
ATOM 2827 O O   . ALA A 1 386 ? 10.660  -11.909 -17.786 1.00 96.43 386 A 1 
ATOM 2828 C CB  . ALA A 1 386 ? 9.138   -10.986 -14.955 1.00 96.58 386 A 1 
ATOM 2829 N N   . ALA A 1 387 ? 11.128  -9.809  -17.126 1.00 96.96 387 A 1 
ATOM 2830 C CA  . ALA A 1 387 ? 11.462  -9.303  -18.453 1.00 96.55 387 A 1 
ATOM 2831 C C   . ALA A 1 387 ? 12.713  -9.991  -19.019 1.00 96.67 387 A 1 
ATOM 2832 O O   . ALA A 1 387 ? 12.682  -10.474 -20.148 1.00 96.19 387 A 1 
ATOM 2833 C CB  . ALA A 1 387 ? 11.624  -7.783  -18.362 1.00 96.39 387 A 1 
ATOM 2834 N N   . GLY A 1 388 ? 13.769  -10.139 -18.212 1.00 96.55 388 A 1 
ATOM 2835 C CA  . GLY A 1 388 ? 14.995  -10.847 -18.603 1.00 96.26 388 A 1 
ATOM 2836 C C   . GLY A 1 388 ? 14.786  -12.330 -18.941 1.00 96.55 388 A 1 
ATOM 2837 O O   . GLY A 1 388 ? 15.534  -12.893 -19.733 1.00 95.33 388 A 1 
ATOM 2838 N N   . ARG A 1 389 ? 13.732  -12.955 -18.387 1.00 96.63 389 A 1 
ATOM 2839 C CA  . ARG A 1 389 ? 13.314  -14.334 -18.712 1.00 96.25 389 A 1 
ATOM 2840 C C   . ARG A 1 389 ? 12.330  -14.423 -19.888 1.00 96.47 389 A 1 
ATOM 2841 O O   . ARG A 1 389 ? 11.857  -15.517 -20.191 1.00 94.75 389 A 1 
ATOM 2842 C CB  . ARG A 1 389 ? 12.741  -15.002 -17.453 1.00 95.70 389 A 1 
ATOM 2843 C CG  . ARG A 1 389 ? 13.817  -15.277 -16.393 1.00 93.39 389 A 1 
ATOM 2844 C CD  . ARG A 1 389 ? 13.153  -15.839 -15.131 1.00 90.58 389 A 1 
ATOM 2845 N NE  . ARG A 1 389 ? 14.135  -16.115 -14.066 1.00 85.08 389 A 1 
ATOM 2846 C CZ  . ARG A 1 389 ? 13.882  -16.683 -12.899 1.00 78.93 389 A 1 
ATOM 2847 N NH1 . ARG A 1 389 ? 12.681  -17.058 -12.555 1.00 74.86 389 A 1 
ATOM 2848 N NH2 . ARG A 1 389 ? 14.849  -16.888 -12.043 1.00 70.33 389 A 1 
ATOM 2849 N N   . GLY A 1 390 ? 11.974  -13.303 -20.516 1.00 96.41 390 A 1 
ATOM 2850 C CA  . GLY A 1 390 ? 11.004  -13.266 -21.618 1.00 96.28 390 A 1 
ATOM 2851 C C   . GLY A 1 390 ? 9.555   -13.566 -21.208 1.00 96.78 390 A 1 
ATOM 2852 O O   . GLY A 1 390 ? 8.729   -13.871 -22.064 1.00 95.25 390 A 1 
ATOM 2853 N N   . LEU A 1 391 ? 9.220   -13.477 -19.908 1.00 96.11 391 A 1 
ATOM 2854 C CA  . LEU A 1 391 ? 7.861   -13.727 -19.401 1.00 95.98 391 A 1 
ATOM 2855 C C   . LEU A 1 391 ? 6.897   -12.567 -19.685 1.00 96.52 391 A 1 
ATOM 2856 O O   . LEU A 1 391 ? 5.679   -12.732 -19.587 1.00 95.50 391 A 1 
ATOM 2857 C CB  . LEU A 1 391 ? 7.915   -14.004 -17.888 1.00 95.90 391 A 1 
ATOM 2858 C CG  . LEU A 1 391 ? 8.770   -15.207 -17.459 1.00 94.84 391 A 1 
ATOM 2859 C CD1 . LEU A 1 391 ? 8.750   -15.318 -15.932 1.00 91.61 391 A 1 
ATOM 2860 C CD2 . LEU A 1 391 ? 8.258   -16.525 -18.043 1.00 91.85 391 A 1 
ATOM 2861 N N   . ILE A 1 392 ? 7.435   -11.391 -20.012 1.00 96.53 392 A 1 
ATOM 2862 C CA  . ILE A 1 392 ? 6.680   -10.178 -20.320 1.00 96.50 392 A 1 
ATOM 2863 C C   . ILE A 1 392 ? 7.095   -9.704  -21.717 1.00 96.71 392 A 1 
ATOM 2864 O O   . ILE A 1 392 ? 8.269   -9.385  -21.916 1.00 95.77 392 A 1 
ATOM 2865 C CB  . ILE A 1 392 ? 6.908   -9.096  -19.241 1.00 95.68 392 A 1 
ATOM 2866 C CG1 . ILE A 1 392 ? 6.467   -9.638  -17.861 1.00 93.49 392 A 1 
ATOM 2867 C CG2 . ILE A 1 392 ? 6.137   -7.812  -19.606 1.00 94.49 392 A 1 
ATOM 2868 C CD1 . ILE A 1 392 ? 6.672   -8.662  -16.705 1.00 87.93 392 A 1 
ATOM 2869 N N   . PRO A 1 393 ? 6.168   -9.633  -22.687 1.00 96.84 393 A 1 
ATOM 2870 C CA  . PRO A 1 393 ? 6.480   -9.128  -24.020 1.00 96.33 393 A 1 
ATOM 2871 C C   . PRO A 1 393 ? 6.980   -7.678  -23.981 1.00 96.26 393 A 1 
ATOM 2872 O O   . PRO A 1 393 ? 6.449   -6.843  -23.251 1.00 95.39 393 A 1 
ATOM 2873 C CB  . PRO A 1 393 ? 5.189   -9.264  -24.833 1.00 96.02 393 A 1 
ATOM 2874 C CG  . PRO A 1 393 ? 4.427   -10.372 -24.114 1.00 95.37 393 A 1 
ATOM 2875 C CD  . PRO A 1 393 ? 4.813   -10.166 -22.656 1.00 96.70 393 A 1 
ATOM 2876 N N   . ARG A 1 394 ? 7.969   -7.372  -24.808 1.00 95.81 394 A 1 
ATOM 2877 C CA  . ARG A 1 394 ? 8.656   -6.070  -24.859 1.00 95.48 394 A 1 
ATOM 2878 C C   . ARG A 1 394 ? 7.707   -4.877  -25.052 1.00 95.70 394 A 1 
ATOM 2879 O O   . ARG A 1 394 ? 7.909   -3.821  -24.455 1.00 93.42 394 A 1 
ATOM 2880 C CB  . ARG A 1 394 ? 9.701   -6.153  -25.984 1.00 93.76 394 A 1 
ATOM 2881 C CG  . ARG A 1 394 ? 10.471  -4.851  -26.160 1.00 82.32 394 A 1 
ATOM 2882 C CD  . ARG A 1 394 ? 11.520  -4.988  -27.265 1.00 79.93 394 A 1 
ATOM 2883 N NE  . ARG A 1 394 ? 12.005  -3.659  -27.648 1.00 69.45 394 A 1 
ATOM 2884 C CZ  . ARG A 1 394 ? 13.167  -3.331  -28.166 1.00 60.88 394 A 1 
ATOM 2885 N NH1 . ARG A 1 394 ? 14.093  -4.216  -28.441 1.00 54.95 394 A 1 
ATOM 2886 N NH2 . ARG A 1 394 ? 13.400  -2.079  -28.426 1.00 52.07 394 A 1 
ATOM 2887 N N   . ASN A 1 395 ? 6.679   -5.041  -25.879 1.00 95.02 395 A 1 
ATOM 2888 C CA  . ASN A 1 395 ? 5.711   -4.000  -26.228 1.00 94.36 395 A 1 
ATOM 2889 C C   . ASN A 1 395 ? 4.527   -3.884  -25.246 1.00 94.80 395 A 1 
ATOM 2890 O O   . ASN A 1 395 ? 3.662   -3.035  -25.453 1.00 93.46 395 A 1 
ATOM 2891 C CB  . ASN A 1 395 ? 5.233   -4.244  -27.671 1.00 93.37 395 A 1 
ATOM 2892 C CG  . ASN A 1 395 ? 4.428   -5.524  -27.837 1.00 85.77 395 A 1 
ATOM 2893 O OD1 . ASN A 1 395 ? 4.596   -6.509  -27.135 1.00 75.09 395 A 1 
ATOM 2894 N ND2 . ASN A 1 395 ? 3.535   -5.567  -28.800 1.00 76.47 395 A 1 
ATOM 2895 N N   . SER A 1 396 ? 4.476   -4.722  -24.202 1.00 95.67 396 A 1 
ATOM 2896 C CA  . SER A 1 396 ? 3.392   -4.696  -23.217 1.00 95.85 396 A 1 
ATOM 2897 C C   . SER A 1 396 ? 3.347   -3.369  -22.460 1.00 95.96 396 A 1 
ATOM 2898 O O   . SER A 1 396 ? 4.387   -2.802  -22.115 1.00 95.17 396 A 1 
ATOM 2899 C CB  . SER A 1 396 ? 3.530   -5.830  -22.198 1.00 96.04 396 A 1 
ATOM 2900 O OG  . SER A 1 396 ? 3.459   -7.088  -22.839 1.00 93.06 396 A 1 
ATOM 2901 N N   . LEU A 1 397 ? 2.142   -2.908  -22.128 1.00 95.54 397 A 1 
ATOM 2902 C CA  . LEU A 1 397 ? 1.929   -1.811  -21.192 1.00 95.88 397 A 1 
ATOM 2903 C C   . LEU A 1 397 ? 2.077   -2.339  -19.761 1.00 96.66 397 A 1 
ATOM 2904 O O   . LEU A 1 397 ? 1.248   -3.116  -19.283 1.00 96.47 397 A 1 
ATOM 2905 C CB  . LEU A 1 397 ? 0.553   -1.182  -21.464 1.00 95.49 397 A 1 
ATOM 2906 C CG  . LEU A 1 397 ? 0.199   -0.013  -20.530 1.00 94.05 397 A 1 
ATOM 2907 C CD1 . LEU A 1 397 ? 1.198   1.137   -20.620 1.00 91.78 397 A 1 
ATOM 2908 C CD2 . LEU A 1 397 ? -1.178  0.527   -20.905 1.00 91.71 397 A 1 
ATOM 2909 N N   . VAL A 1 398 ? 3.131   -1.919  -19.079 1.00 96.70 398 A 1 
ATOM 2910 C CA  . VAL A 1 398 ? 3.514   -2.455  -17.770 1.00 97.06 398 A 1 
ATOM 2911 C C   . VAL A 1 398 ? 3.537   -1.350  -16.725 1.00 97.08 398 A 1 
ATOM 2912 O O   . VAL A 1 398 ? 4.081   -0.273  -16.961 1.00 96.72 398 A 1 
ATOM 2913 C CB  . VAL A 1 398 ? 4.873   -3.173  -17.833 1.00 96.95 398 A 1 
ATOM 2914 C CG1 . VAL A 1 398 ? 5.181   -3.859  -16.499 1.00 95.49 398 A 1 
ATOM 2915 C CG2 . VAL A 1 398 ? 4.913   -4.243  -18.932 1.00 95.48 398 A 1 
ATOM 2916 N N   . VAL A 1 399 ? 2.995   -1.629  -15.540 1.00 96.57 399 A 1 
ATOM 2917 C CA  . VAL A 1 399 ? 3.100   -0.748  -14.372 1.00 96.87 399 A 1 
ATOM 2918 C C   . VAL A 1 399 ? 3.844   -1.462  -13.248 1.00 96.86 399 A 1 
ATOM 2919 O O   . VAL A 1 399 ? 3.418   -2.518  -12.787 1.00 96.69 399 A 1 
ATOM 2920 C CB  . VAL A 1 399 ? 1.720   -0.249  -13.909 1.00 97.05 399 A 1 
ATOM 2921 C CG1 . VAL A 1 399 ? 1.851   0.690   -12.703 1.00 95.62 399 A 1 
ATOM 2922 C CG2 . VAL A 1 399 ? 1.002   0.524   -15.024 1.00 95.28 399 A 1 
ATOM 2923 N N   . SER A 1 400 ? 4.937   -0.867  -12.768 1.00 96.22 400 A 1 
ATOM 2924 C CA  . SER A 1 400 ? 5.615   -1.263  -11.529 1.00 95.82 400 A 1 
ATOM 2925 C C   . SER A 1 400 ? 5.161   -0.355  -10.390 1.00 95.73 400 A 1 
ATOM 2926 O O   . SER A 1 400 ? 5.275   0.867   -10.495 1.00 95.16 400 A 1 
ATOM 2927 C CB  . SER A 1 400 ? 7.135   -1.192  -11.701 1.00 95.66 400 A 1 
ATOM 2928 O OG  . SER A 1 400 ? 7.767   -1.731  -10.554 1.00 92.28 400 A 1 
ATOM 2929 N N   . ILE A 1 401 ? 4.643   -0.927  -9.299  1.00 94.46 401 A 1 
ATOM 2930 C CA  . ILE A 1 401 ? 4.210   -0.157  -8.128  1.00 94.07 401 A 1 
ATOM 2931 C C   . ILE A 1 401 ? 5.343   -0.110  -7.105  1.00 93.15 401 A 1 
ATOM 2932 O O   . ILE A 1 401 ? 5.731   -1.138  -6.548  1.00 92.17 401 A 1 
ATOM 2933 C CB  . ILE A 1 401 ? 2.896   -0.699  -7.522  1.00 94.62 401 A 1 
ATOM 2934 C CG1 . ILE A 1 401 ? 1.796   -0.817  -8.608  1.00 93.84 401 A 1 
ATOM 2935 C CG2 . ILE A 1 401 ? 2.441   0.232   -6.377  1.00 93.76 401 A 1 
ATOM 2936 C CD1 . ILE A 1 401 ? 0.449   -1.334  -8.092  1.00 91.70 401 A 1 
ATOM 2937 N N   . VAL A 1 402 ? 5.833   1.093   -6.816  1.00 91.04 402 A 1 
ATOM 2938 C CA  . VAL A 1 402 ? 6.753   1.348   -5.705  1.00 89.15 402 A 1 
ATOM 2939 C C   . VAL A 1 402 ? 5.920   1.574   -4.448  1.00 87.92 402 A 1 
ATOM 2940 O O   . VAL A 1 402 ? 5.136   2.514   -4.369  1.00 86.82 402 A 1 
ATOM 2941 C CB  . VAL A 1 402 ? 7.694   2.524   -6.014  1.00 88.67 402 A 1 
ATOM 2942 C CG1 . VAL A 1 402 ? 8.609   2.841   -4.825  1.00 83.82 402 A 1 
ATOM 2943 C CG2 . VAL A 1 402 ? 8.585   2.181   -7.212  1.00 83.44 402 A 1 
ATOM 2944 N N   . THR A 1 403 ? 6.054   0.673   -3.475  1.00 86.11 403 A 1 
ATOM 2945 C CA  . THR A 1 403 ? 5.144   0.588   -2.314  1.00 82.85 403 A 1 
ATOM 2946 C C   . THR A 1 403 ? 5.674   1.248   -1.038  1.00 82.75 403 A 1 
ATOM 2947 O O   . THR A 1 403 ? 4.987   1.239   -0.013  1.00 78.52 403 A 1 
ATOM 2948 C CB  . THR A 1 403 ? 4.758   -0.871  -2.024  1.00 82.36 403 A 1 
ATOM 2949 O OG1 . THR A 1 403 ? 5.883   -1.635  -1.657  1.00 82.45 403 A 1 
ATOM 2950 C CG2 . THR A 1 403 ? 4.105   -1.568  -3.215  1.00 80.99 403 A 1 
ATOM 2951 N N   . GLY A 1 404 ? 6.891   1.793   -1.071  1.00 78.66 404 A 1 
ATOM 2952 C CA  . GLY A 1 404 ? 7.553   2.422   0.069   1.00 77.09 404 A 1 
ATOM 2953 C C   . GLY A 1 404 ? 8.742   3.277   -0.363  1.00 78.94 404 A 1 
ATOM 2954 O O   . GLY A 1 404 ? 9.465   2.926   -1.293  1.00 77.58 404 A 1 
ATOM 2955 N N   . ASN A 1 405 ? 8.935   4.412   0.318   1.00 79.48 405 A 1 
ATOM 2956 C CA  . ASN A 1 405 ? 9.979   5.383   0.012   1.00 76.22 405 A 1 
ATOM 2957 C C   . ASN A 1 405 ? 11.259  5.107   0.815   1.00 73.58 405 A 1 
ATOM 2958 O O   . ASN A 1 405 ? 11.185  4.754   1.993   1.00 70.19 405 A 1 
ATOM 2959 C CB  . ASN A 1 405 ? 9.426   6.787   0.278   1.00 73.67 405 A 1 
ATOM 2960 C CG  . ASN A 1 405 ? 10.367  7.864   -0.225  1.00 68.69 405 A 1 
ATOM 2961 O OD1 . ASN A 1 405 ? 11.298  8.252   0.460   1.00 61.31 405 A 1 
ATOM 2962 N ND2 . ASN A 1 405 ? 10.181  8.337   -1.433  1.00 61.71 405 A 1 
ATOM 2963 N N   . GLY A 1 406 ? 12.425  5.328   0.213   1.00 73.96 406 A 1 
ATOM 2964 C CA  . GLY A 1 406 ? 13.733  5.082   0.828   1.00 69.65 406 A 1 
ATOM 2965 C C   . GLY A 1 406 ? 14.017  5.901   2.091   1.00 71.86 406 A 1 
ATOM 2966 O O   . GLY A 1 406 ? 14.802  5.471   2.930   1.00 71.73 406 A 1 
ATOM 2967 N N   . LEU A 1 407 ? 13.322  7.020   2.307   1.00 78.53 407 A 1 
ATOM 2968 C CA  . LEU A 1 407 ? 13.414  7.793   3.560   1.00 76.06 407 A 1 
ATOM 2969 C C   . LEU A 1 407 ? 12.894  7.024   4.785   1.00 74.82 407 A 1 
ATOM 2970 O O   . LEU A 1 407 ? 13.238  7.368   5.913   1.00 73.29 407 A 1 
ATOM 2971 C CB  . LEU A 1 407 ? 12.641  9.117   3.423   1.00 75.14 407 A 1 
ATOM 2972 C CG  . LEU A 1 407 ? 13.219  10.111  2.402   1.00 72.17 407 A 1 
ATOM 2973 C CD1 . LEU A 1 407 ? 12.283  11.312  2.283   1.00 67.68 407 A 1 
ATOM 2974 C CD2 . LEU A 1 407 ? 14.604  10.619  2.812   1.00 68.26 407 A 1 
ATOM 2975 N N   . LYS A 1 408 ? 12.073  5.983   4.587   1.00 78.80 408 A 1 
ATOM 2976 C CA  . LYS A 1 408 ? 11.648  5.094   5.678   1.00 76.36 408 A 1 
ATOM 2977 C C   . LYS A 1 408 ? 12.795  4.212   6.178   1.00 78.20 408 A 1 
ATOM 2978 O O   . LYS A 1 408 ? 12.847  3.917   7.371   1.00 74.53 408 A 1 
ATOM 2979 C CB  . LYS A 1 408 ? 10.459  4.240   5.203   1.00 72.48 408 A 1 
ATOM 2980 C CG  . LYS A 1 408 ? 9.932   3.296   6.300   1.00 69.31 408 A 1 
ATOM 2981 C CD  . LYS A 1 408 ? 9.180   2.112   5.700   1.00 64.94 408 A 1 
ATOM 2982 C CE  . LYS A 1 408 ? 9.087   0.949   6.696   1.00 61.16 408 A 1 
ATOM 2983 N NZ  . LYS A 1 408 ? 9.514   -0.334  6.087   1.00 54.56 408 A 1 
ATOM 2984 N N   . ASP A 1 409 ? 13.673  3.768   5.281   1.00 75.97 409 A 1 
ATOM 2985 C CA  . ASP A 1 409 ? 14.761  2.829   5.555   1.00 77.68 409 A 1 
ATOM 2986 C C   . ASP A 1 409 ? 16.078  3.335   4.956   1.00 78.58 409 A 1 
ATOM 2987 O O   . ASP A 1 409 ? 16.594  2.853   3.945   1.00 78.11 409 A 1 
ATOM 2988 C CB  . ASP A 1 409 ? 14.385  1.423   5.080   1.00 75.74 409 A 1 
ATOM 2989 C CG  . ASP A 1 409 ? 15.439  0.375   5.456   1.00 74.28 409 A 1 
ATOM 2990 O OD1 . ASP A 1 409 ? 16.467  0.734   6.081   1.00 72.93 409 A 1 
ATOM 2991 O OD2 . ASP A 1 409 ? 15.235  -0.792  5.074   1.00 71.96 409 A 1 
ATOM 2992 N N   . VAL A 1 410 ? 16.622  4.356   5.611   1.00 79.68 410 A 1 
ATOM 2993 C CA  . VAL A 1 410 ? 17.897  4.959   5.220   1.00 80.36 410 A 1 
ATOM 2994 C C   . VAL A 1 410 ? 19.079  4.005   5.392   1.00 81.25 410 A 1 
ATOM 2995 O O   . VAL A 1 410 ? 20.065  4.150   4.684   1.00 80.02 410 A 1 
ATOM 2996 C CB  . VAL A 1 410 ? 18.156  6.281   5.970   1.00 78.58 410 A 1 
ATOM 2997 C CG1 . VAL A 1 410 ? 17.102  7.333   5.597   1.00 72.81 410 A 1 
ATOM 2998 C CG2 . VAL A 1 410 ? 18.164  6.115   7.496   1.00 75.50 410 A 1 
ATOM 2999 N N   . ALA A 1 411 ? 18.984  3.009   6.275   1.00 79.45 411 A 1 
ATOM 3000 C CA  . ALA A 1 411 ? 20.054  2.035   6.477   1.00 79.68 411 A 1 
ATOM 3001 C C   . ALA A 1 411 ? 20.214  1.120   5.251   1.00 81.34 411 A 1 
ATOM 3002 O O   . ALA A 1 411 ? 21.318  0.961   4.728   1.00 80.38 411 A 1 
ATOM 3003 C CB  . ALA A 1 411 ? 19.762  1.243   7.757   1.00 78.60 411 A 1 
ATOM 3004 N N   . SER A 1 412 ? 19.107  0.577   4.735   1.00 77.78 412 A 1 
ATOM 3005 C CA  . SER A 1 412 ? 19.130  -0.184  3.480   1.00 77.80 412 A 1 
ATOM 3006 C C   . SER A 1 412 ? 19.483  0.694   2.277   1.00 79.55 412 A 1 
ATOM 3007 O O   . SER A 1 412 ? 20.214  0.251   1.391   1.00 81.87 412 A 1 
ATOM 3008 C CB  . SER A 1 412 ? 17.791  -0.864  3.240   1.00 78.28 412 A 1 
ATOM 3009 O OG  . SER A 1 412 ? 17.557  -1.831  4.237   1.00 75.21 412 A 1 
ATOM 3010 N N   . ALA A 1 413 ? 19.055  1.953   2.266   1.00 79.08 413 A 1 
ATOM 3011 C CA  . ALA A 1 413 ? 19.451  2.904   1.230   1.00 77.84 413 A 1 
ATOM 3012 C C   . ALA A 1 413 ? 20.968  3.181   1.240   1.00 78.94 413 A 1 
ATOM 3013 O O   . ALA A 1 413 ? 21.602  3.177   0.188   1.00 81.86 413 A 1 
ATOM 3014 C CB  . ALA A 1 413 ? 18.632  4.184   1.403   1.00 78.59 413 A 1 
ATOM 3015 N N   . GLN A 1 414 ? 21.576  3.342   2.424   1.00 79.30 414 A 1 
ATOM 3016 C CA  . GLN A 1 414 ? 23.031  3.470   2.580   1.00 78.63 414 A 1 
ATOM 3017 C C   . GLN A 1 414 ? 23.769  2.215   2.104   1.00 79.58 414 A 1 
ATOM 3018 O O   . GLN A 1 414 ? 24.777  2.330   1.407   1.00 81.11 414 A 1 
ATOM 3019 C CB  . GLN A 1 414 ? 23.371  3.744   4.050   1.00 79.91 414 A 1 
ATOM 3020 C CG  . GLN A 1 414 ? 23.094  5.196   4.459   1.00 78.90 414 A 1 
ATOM 3021 C CD  . GLN A 1 414 ? 23.260  5.423   5.962   1.00 76.54 414 A 1 
ATOM 3022 O OE1 . GLN A 1 414 ? 23.257  4.520   6.782   1.00 72.02 414 A 1 
ATOM 3023 N NE2 . GLN A 1 414 ? 23.411  6.655   6.391   1.00 70.05 414 A 1 
ATOM 3024 N N   . ARG A 1 415 ? 23.242  1.030   2.415   1.00 80.23 415 A 1 
ATOM 3025 C CA  . ARG A 1 415 ? 23.781  -0.238  1.905   1.00 81.33 415 A 1 
ATOM 3026 C C   . ARG A 1 415 ? 23.709  -0.296  0.376   1.00 82.13 415 A 1 
ATOM 3027 O O   . ARG A 1 415 ? 24.711  -0.596  -0.267  1.00 81.40 415 A 1 
ATOM 3028 C CB  . ARG A 1 415 ? 23.048  -1.417  2.568   1.00 82.33 415 A 1 
ATOM 3029 C CG  . ARG A 1 415 ? 23.698  -2.761  2.204   1.00 75.65 415 A 1 
ATOM 3030 C CD  . ARG A 1 415 ? 22.933  -3.953  2.794   1.00 76.30 415 A 1 
ATOM 3031 N NE  . ARG A 1 415 ? 22.937  -3.955  4.272   1.00 69.19 415 A 1 
ATOM 3032 C CZ  . ARG A 1 415 ? 22.348  -4.856  5.044   1.00 63.19 415 A 1 
ATOM 3033 N NH1 . ARG A 1 415 ? 21.690  -5.871  4.548   1.00 58.34 415 A 1 
ATOM 3034 N NH2 . ARG A 1 415 ? 22.408  -4.753  6.339   1.00 53.77 415 A 1 
ATOM 3035 N N   . ALA A 1 416 ? 22.565  0.051   -0.208  1.00 81.08 416 A 1 
ATOM 3036 C CA  . ALA A 1 416 ? 22.398  0.115   -1.661  1.00 79.87 416 A 1 
ATOM 3037 C C   . ALA A 1 416 ? 23.352  1.127   -2.318  1.00 81.05 416 A 1 
ATOM 3038 O O   . ALA A 1 416 ? 23.874  0.868   -3.401  1.00 82.12 416 A 1 
ATOM 3039 C CB  . ALA A 1 416 ? 20.933  0.442   -1.978  1.00 81.46 416 A 1 
ATOM 3040 N N   . ALA A 1 417 ? 23.621  2.250   -1.642  1.00 82.13 417 A 1 
ATOM 3041 C CA  . ALA A 1 417 ? 24.546  3.286   -2.107  1.00 81.25 417 A 1 
ATOM 3042 C C   . ALA A 1 417 ? 26.038  2.963   -1.871  1.00 80.45 417 A 1 
ATOM 3043 O O   . ALA A 1 417 ? 26.888  3.736   -2.306  1.00 78.61 417 A 1 
ATOM 3044 C CB  . ALA A 1 417 ? 24.140  4.608   -1.445  1.00 82.36 417 A 1 
ATOM 3045 N N   . GLY A 1 418 ? 26.361  1.870   -1.161  1.00 81.26 418 A 1 
ATOM 3046 C CA  . GLY A 1 418 ? 27.749  1.489   -0.869  1.00 79.03 418 A 1 
ATOM 3047 C C   . GLY A 1 418 ? 28.449  2.347   0.193   1.00 78.95 418 A 1 
ATOM 3048 O O   . GLY A 1 418 ? 29.672  2.354   0.261   1.00 75.58 418 A 1 
ATOM 3049 N N   . ILE A 1 419 ? 27.696  3.072   1.033   1.00 81.66 419 A 1 
ATOM 3050 C CA  . ILE A 1 419 ? 28.241  4.009   2.041   1.00 78.14 419 A 1 
ATOM 3051 C C   . ILE A 1 419 ? 28.002  3.572   3.497   1.00 73.42 419 A 1 
ATOM 3052 O O   . ILE A 1 419 ? 28.321  4.304   4.433   1.00 65.35 419 A 1 
ATOM 3053 C CB  . ILE A 1 419 ? 27.750  5.454   1.779   1.00 76.54 419 A 1 
ATOM 3054 C CG1 . ILE A 1 419 ? 26.212  5.553   1.895   1.00 71.57 419 A 1 
ATOM 3055 C CG2 . ILE A 1 419 ? 28.256  5.961   0.421   1.00 69.39 419 A 1 
ATOM 3056 C CD1 . ILE A 1 419 ? 25.661  6.983   1.817   1.00 66.77 419 A 1 
ATOM 3057 N N   . GLY A 1 420 ? 27.437  2.385   3.722   1.00 69.21 420 A 1 
ATOM 3058 C CA  . GLY A 1 420 ? 27.221  1.818   5.057   1.00 65.26 420 A 1 
ATOM 3059 C C   . GLY A 1 420 ? 28.445  1.053   5.573   1.00 63.20 420 A 1 
ATOM 3060 O O   . GLY A 1 420 ? 29.095  0.347   4.808   1.00 56.48 420 A 1 
ATOM 3061 N N   . GLY A 1 421 ? 28.734  1.132   6.879   1.00 59.67 421 A 1 
ATOM 3062 C CA  . GLY A 1 421 ? 29.918  0.555   7.555   1.00 57.35 421 A 1 
ATOM 3063 C C   . GLY A 1 421 ? 30.043  -0.985  7.573   1.00 57.78 421 A 1 
ATOM 3064 O O   . GLY A 1 421 ? 30.744  -1.524  8.424   1.00 52.87 421 A 1 
ATOM 3065 N N   . GLY A 1 422 ? 29.360  -1.694  6.691   1.00 54.83 422 A 1 
ATOM 3066 C CA  . GLY A 1 422 ? 29.433  -3.144  6.490   1.00 54.15 422 A 1 
ATOM 3067 C C   . GLY A 1 422 ? 29.184  -3.569  5.042   1.00 54.65 422 A 1 
ATOM 3068 O O   . GLY A 1 422 ? 28.976  -4.748  4.785   1.00 51.75 422 A 1 
ATOM 3069 N N   . ALA A 1 423 ? 29.170  -2.630  4.105   1.00 53.46 423 A 1 
ATOM 3070 C CA  . ALA A 1 423 ? 29.095  -2.951  2.687   1.00 52.72 423 A 1 
ATOM 3071 C C   . ALA A 1 423 ? 30.440  -3.549  2.246   1.00 53.14 423 A 1 
ATOM 3072 O O   . ALA A 1 423 ? 31.473  -2.885  2.332   1.00 50.99 423 A 1 
ATOM 3073 C CB  . ALA A 1 423 ? 28.715  -1.694  1.894   1.00 48.38 423 A 1 
ATOM 3074 N N   . ILE A 1 424 ? 30.433  -4.806  1.791   1.00 54.30 424 A 1 
ATOM 3075 C CA  . ILE A 1 424 ? 31.522  -5.323  0.955   1.00 54.36 424 A 1 
ATOM 3076 C C   . ILE A 1 424 ? 31.521  -4.429  -0.289  1.00 55.17 424 A 1 
ATOM 3077 O O   . ILE A 1 424 ? 30.467  -4.325  -0.923  1.00 51.82 424 A 1 
ATOM 3078 C CB  . ILE A 1 424 ? 31.312  -6.817  0.607   1.00 49.62 424 A 1 
ATOM 3079 C CG1 . ILE A 1 424 ? 31.225  -7.666  1.898   1.00 44.83 424 A 1 
ATOM 3080 C CG2 . ILE A 1 424 ? 32.452  -7.313  -0.300  1.00 43.91 424 A 1 
ATOM 3081 C CD1 . ILE A 1 424 ? 30.882  -9.145  1.665   1.00 40.75 424 A 1 
ATOM 3082 N N   . PRO A 1 425 ? 32.615  -3.724  -0.609  1.00 48.47 425 A 1 
ATOM 3083 C CA  . PRO A 1 425 ? 32.674  -2.928  -1.821  1.00 48.80 425 A 1 
ATOM 3084 C C   . PRO A 1 425 ? 32.421  -3.867  -2.996  1.00 49.22 425 A 1 
ATOM 3085 O O   . PRO A 1 425 ? 33.188  -4.806  -3.211  1.00 47.92 425 A 1 
ATOM 3086 C CB  . PRO A 1 425 ? 34.074  -2.295  -1.864  1.00 46.00 425 A 1 
ATOM 3087 C CG  . PRO A 1 425 ? 34.591  -2.436  -0.437  1.00 46.45 425 A 1 
ATOM 3088 C CD  . PRO A 1 425 ? 33.887  -3.685  0.087   1.00 49.60 425 A 1 
ATOM 3089 N N   . ASP A 1 426 ? 31.327  -3.654  -3.705  1.00 53.09 426 A 1 
ATOM 3090 C CA  . ASP A 1 426 ? 31.143  -4.296  -4.998  1.00 54.18 426 A 1 
ATOM 3091 C C   . ASP A 1 426 ? 32.309  -3.829  -5.875  1.00 54.56 426 A 1 
ATOM 3092 O O   . ASP A 1 426 ? 32.533  -2.622  -6.009  1.00 51.80 426 A 1 
ATOM 3093 C CB  . ASP A 1 426 ? 29.755  -3.931  -5.557  1.00 50.94 426 A 1 
ATOM 3094 C CG  . ASP A 1 426 ? 29.343  -4.745  -6.784  1.00 46.90 426 A 1 
ATOM 3095 O OD1 . ASP A 1 426 ? 30.148  -5.591  -7.235  1.00 43.20 426 A 1 
ATOM 3096 O OD2 . ASP A 1 426 ? 28.210  -4.492  -7.265  1.00 43.17 426 A 1 
ATOM 3097 N N   . SER A 1 427 ? 33.092  -4.760  -6.405  1.00 47.02 427 A 1 
ATOM 3098 C CA  . SER A 1 427 ? 34.343  -4.478  -7.127  1.00 47.55 427 A 1 
ATOM 3099 C C   . SER A 1 427 ? 34.167  -3.587  -8.365  1.00 49.92 427 A 1 
ATOM 3100 O O   . SER A 1 427 ? 35.155  -3.158  -8.950  1.00 45.98 427 A 1 
ATOM 3101 C CB  . SER A 1 427 ? 35.026  -5.800  -7.492  1.00 41.65 427 A 1 
ATOM 3102 O OG  . SER A 1 427 ? 34.130  -6.676  -8.149  1.00 36.80 427 A 1 
ATOM 3103 N N   . ASN A 1 428 ? 32.922  -3.266  -8.721  1.00 49.82 428 A 1 
ATOM 3104 C CA  . ASN A 1 428 ? 32.531  -2.365  -9.803  1.00 52.90 428 A 1 
ATOM 3105 C C   . ASN A 1 428 ? 31.868  -1.049  -9.338  1.00 55.57 428 A 1 
ATOM 3106 O O   . ASN A 1 428 ? 31.472  -0.246  -10.186 1.00 52.47 428 A 1 
ATOM 3107 C CB  . ASN A 1 428 ? 31.607  -3.147  -10.755 1.00 48.28 428 A 1 
ATOM 3108 C CG  . ASN A 1 428 ? 32.342  -4.155  -11.620 1.00 42.69 428 A 1 
ATOM 3109 O OD1 . ASN A 1 428 ? 33.518  -4.059  -11.903 1.00 38.79 428 A 1 
ATOM 3110 N ND2 . ASN A 1 428 ? 31.649  -5.144  -12.121 1.00 37.23 428 A 1 
ATOM 3111 N N   . SER A 1 429 ? 31.706  -0.803  -8.031  1.00 56.20 429 A 1 
ATOM 3112 C CA  . SER A 1 429 ? 31.146  0.460   -7.537  1.00 57.45 429 A 1 
ATOM 3113 C C   . SER A 1 429 ? 32.227  1.316   -6.875  1.00 59.17 429 A 1 
ATOM 3114 O O   . SER A 1 429 ? 32.373  1.335   -5.655  1.00 55.86 429 A 1 
ATOM 3115 C CB  . SER A 1 429 ? 29.899  0.238   -6.664  1.00 53.86 429 A 1 
ATOM 3116 O OG  . SER A 1 429 ? 30.189  -0.263  -5.380  1.00 49.01 429 A 1 
ATOM 3117 N N   . GLU A 1 430 ? 32.974  2.061   -7.672  1.00 53.20 430 A 1 
ATOM 3118 C CA  . GLU A 1 430 ? 33.716  3.206   -7.145  1.00 56.00 430 A 1 
ATOM 3119 C C   . GLU A 1 430 ? 32.729  4.132   -6.427  1.00 59.27 430 A 1 
ATOM 3120 O O   . GLU A 1 430 ? 31.696  4.532   -6.981  1.00 56.32 430 A 1 
ATOM 3121 C CB  . GLU A 1 430 ? 34.464  3.963   -8.246  1.00 52.13 430 A 1 
ATOM 3122 C CG  . GLU A 1 430 ? 35.710  3.202   -8.729  1.00 45.37 430 A 1 
ATOM 3123 C CD  . GLU A 1 430 ? 36.543  4.005   -9.743  1.00 41.33 430 A 1 
ATOM 3124 O OE1 . GLU A 1 430 ? 37.707  3.610   -9.959  1.00 37.05 430 A 1 
ATOM 3125 O OE2 . GLU A 1 430 ? 36.007  4.991   -10.302 1.00 39.63 430 A 1 
ATOM 3126 N N   . SER A 1 431 ? 33.005  4.429   -5.156  1.00 64.84 431 A 1 
ATOM 3127 C CA  . SER A 1 431 ? 32.172  5.332   -4.368  1.00 67.43 431 A 1 
ATOM 3128 C C   . SER A 1 431 ? 32.120  6.689   -5.066  1.00 71.41 431 A 1 
ATOM 3129 O O   . SER A 1 431 ? 33.131  7.380   -5.169  1.00 67.00 431 A 1 
ATOM 3130 C CB  . SER A 1 431 ? 32.730  5.486   -2.948  1.00 61.40 431 A 1 
ATOM 3131 O OG  . SER A 1 431 ? 31.971  6.436   -2.226  1.00 53.76 431 A 1 
ATOM 3132 N N   . LYS A 1 432 ? 30.927  7.093   -5.505  1.00 73.36 432 A 1 
ATOM 3133 C CA  . LYS A 1 432 ? 30.703  8.430   -6.084  1.00 77.54 432 A 1 
ATOM 3134 C C   . LYS A 1 432 ? 30.699  9.550   -5.035  1.00 81.05 432 A 1 
ATOM 3135 O O   . LYS A 1 432 ? 30.498  10.711  -5.379  1.00 78.32 432 A 1 
ATOM 3136 C CB  . LYS A 1 432 ? 29.417  8.449   -6.919  1.00 75.11 432 A 1 
ATOM 3137 C CG  . LYS A 1 432 ? 29.499  7.489   -8.110  1.00 75.43 432 A 1 
ATOM 3138 C CD  . LYS A 1 432 ? 28.315  7.722   -9.048  1.00 70.97 432 A 1 
ATOM 3139 C CE  . LYS A 1 432 ? 28.486  6.824   -10.272 1.00 66.38 432 A 1 
ATOM 3140 N NZ  . LYS A 1 432 ? 27.602  7.260   -11.370 1.00 59.44 432 A 1 
ATOM 3141 N N   . LEU A 1 433 ? 30.880  9.204   -3.755  1.00 76.02 433 A 1 
ATOM 3142 C CA  . LEU A 1 433 ? 31.007  10.172  -2.672  1.00 79.39 433 A 1 
ATOM 3143 C C   . LEU A 1 433 ? 32.460  10.656  -2.591  1.00 81.32 433 A 1 
ATOM 3144 O O   . LEU A 1 433 ? 33.322  9.955   -2.060  1.00 79.90 433 A 1 
ATOM 3145 C CB  . LEU A 1 433 ? 30.518  9.531   -1.358  1.00 78.03 433 A 1 
ATOM 3146 C CG  . LEU A 1 433 ? 30.632  10.456  -0.132  1.00 76.00 433 A 1 
ATOM 3147 C CD1 . LEU A 1 433 ? 29.774  11.711  -0.266  1.00 74.82 433 A 1 
ATOM 3148 C CD2 . LEU A 1 433 ? 30.187  9.697   1.118   1.00 75.43 433 A 1 
ATOM 3149 N N   . LEU A 1 434 ? 32.699  11.860  -3.056  1.00 74.90 434 A 1 
ATOM 3150 C CA  . LEU A 1 434 ? 33.974  12.551  -2.893  1.00 76.40 434 A 1 
ATOM 3151 C C   . LEU A 1 434 ? 33.966  13.348  -1.584  1.00 76.44 434 A 1 
ATOM 3152 O O   . LEU A 1 434 ? 33.053  14.133  -1.332  1.00 74.77 434 A 1 
ATOM 3153 C CB  . LEU A 1 434 ? 34.245  13.448  -4.115  1.00 76.79 434 A 1 
ATOM 3154 C CG  . LEU A 1 434 ? 34.278  12.709  -5.474  1.00 74.48 434 A 1 
ATOM 3155 C CD1 . LEU A 1 434 ? 34.546  13.716  -6.590  1.00 71.23 434 A 1 
ATOM 3156 C CD2 . LEU A 1 434 ? 35.354  11.622  -5.509  1.00 73.89 434 A 1 
ATOM 3157 N N   . ARG A 1 435 ? 34.978  13.143  -0.739  1.00 80.53 435 A 1 
ATOM 3158 C CA  . ARG A 1 435 ? 35.235  13.939  0.469   1.00 79.76 435 A 1 
ATOM 3159 C C   . ARG A 1 435 ? 36.585  14.618  0.298   1.00 79.32 435 A 1 
ATOM 3160 O O   . ARG A 1 435 ? 37.612  13.956  0.402   1.00 76.94 435 A 1 
ATOM 3161 C CB  . ARG A 1 435 ? 35.213  13.067  1.730   1.00 79.67 435 A 1 
ATOM 3162 C CG  . ARG A 1 435 ? 33.826  12.482  2.028   1.00 76.34 435 A 1 
ATOM 3163 C CD  . ARG A 1 435 ? 33.882  11.719  3.353   1.00 71.79 435 A 1 
ATOM 3164 N NE  . ARG A 1 435 ? 32.582  11.107  3.688   1.00 67.03 435 A 1 
ATOM 3165 C CZ  . ARG A 1 435 ? 32.288  10.459  4.803   1.00 60.69 435 A 1 
ATOM 3166 N NH1 . ARG A 1 435 ? 33.164  10.295  5.758   1.00 56.39 435 A 1 
ATOM 3167 N NH2 . ARG A 1 435 ? 31.099  9.954   4.974   1.00 56.77 435 A 1 
ATOM 3168 N N   . ILE A 1 436 ? 36.557  15.899  -0.001  1.00 81.47 436 A 1 
ATOM 3169 C CA  . ILE A 1 436 ? 37.738  16.679  -0.369  1.00 81.69 436 A 1 
ATOM 3170 C C   . ILE A 1 436 ? 37.745  18.020  0.366   1.00 81.72 436 A 1 
ATOM 3171 O O   . ILE A 1 436 ? 36.686  18.511  0.771   1.00 80.24 436 A 1 
ATOM 3172 C CB  . ILE A 1 436 ? 37.824  16.883  -1.905  1.00 81.48 436 A 1 
ATOM 3173 C CG1 . ILE A 1 436 ? 36.603  17.647  -2.467  1.00 77.64 436 A 1 
ATOM 3174 C CG2 . ILE A 1 436 ? 38.015  15.532  -2.621  1.00 74.99 436 A 1 
ATOM 3175 C CD1 . ILE A 1 436 ? 36.763  18.048  -3.941  1.00 74.89 436 A 1 
ATOM 3176 N N   . GLU A 1 437 ? 38.918  18.601  0.521   1.00 80.07 437 A 1 
ATOM 3177 C CA  . GLU A 1 437 ? 39.067  20.008  0.901   1.00 81.63 437 A 1 
ATOM 3178 C C   . GLU A 1 437 ? 38.465  20.928  -0.181  1.00 81.21 437 A 1 
ATOM 3179 O O   . GLU A 1 437 ? 38.345  20.504  -1.338  1.00 78.06 437 A 1 
ATOM 3180 C CB  . GLU A 1 437 ? 40.553  20.334  1.137   1.00 82.00 437 A 1 
ATOM 3181 C CG  . GLU A 1 437 ? 41.159  19.598  2.351   1.00 75.98 437 A 1 
ATOM 3182 C CD  . GLU A 1 437 ? 40.434  19.895  3.671   1.00 67.24 437 A 1 
ATOM 3183 O OE1 . GLU A 1 437 ? 40.379  18.975  4.520   1.00 59.74 437 A 1 
ATOM 3184 O OE2 . GLU A 1 437 ? 39.919  21.023  3.825   1.00 65.53 437 A 1 
ATOM 3185 N N   . PRO A 1 438 ? 38.085  22.174  0.150   1.00 79.83 438 A 1 
ATOM 3186 C CA  . PRO A 1 438 ? 37.500  23.119  -0.808  1.00 76.29 438 A 1 
ATOM 3187 C C   . PRO A 1 438 ? 38.561  23.682  -1.777  1.00 76.89 438 A 1 
ATOM 3188 O O   . PRO A 1 438 ? 38.886  24.870  -1.755  1.00 74.38 438 A 1 
ATOM 3189 C CB  . PRO A 1 438 ? 36.817  24.180  0.066   1.00 76.49 438 A 1 
ATOM 3190 C CG  . PRO A 1 438 ? 37.712  24.229  1.302   1.00 76.40 438 A 1 
ATOM 3191 C CD  . PRO A 1 438 ? 38.120  22.763  1.479   1.00 84.08 438 A 1 
ATOM 3192 N N   . ASP A 1 439 ? 39.119  22.822  -2.608  1.00 81.70 439 A 1 
ATOM 3193 C CA  . ASP A 1 439 ? 40.193  23.091  -3.563  1.00 83.24 439 A 1 
ATOM 3194 C C   . ASP A 1 439 ? 39.766  22.632  -4.967  1.00 82.50 439 A 1 
ATOM 3195 O O   . ASP A 1 439 ? 39.399  21.469  -5.174  1.00 80.26 439 A 1 
ATOM 3196 C CB  . ASP A 1 439 ? 41.475  22.401  -3.063  1.00 82.44 439 A 1 
ATOM 3197 C CG  . ASP A 1 439 ? 42.676  22.635  -3.979  1.00 83.76 439 A 1 
ATOM 3198 O OD1 . ASP A 1 439 ? 42.580  22.251  -5.163  1.00 75.42 439 A 1 
ATOM 3199 O OD2 . ASP A 1 439 ? 43.697  23.144  -3.484  1.00 78.34 439 A 1 
ATOM 3200 N N   . ILE A 1 440 ? 39.781  23.548  -5.921  1.00 84.60 440 A 1 
ATOM 3201 C CA  . ILE A 1 440 ? 39.306  23.304  -7.290  1.00 83.43 440 A 1 
ATOM 3202 C C   . ILE A 1 440 ? 40.237  22.374  -8.077  1.00 83.21 440 A 1 
ATOM 3203 O O   . ILE A 1 440 ? 39.759  21.567  -8.873  1.00 83.95 440 A 1 
ATOM 3204 C CB  . ILE A 1 440 ? 39.062  24.647  -8.019  1.00 83.87 440 A 1 
ATOM 3205 C CG1 . ILE A 1 440 ? 38.370  24.475  -9.389  1.00 85.38 440 A 1 
ATOM 3206 C CG2 . ILE A 1 440 ? 40.355  25.467  -8.209  1.00 84.54 440 A 1 
ATOM 3207 C CD1 . ILE A 1 440 ? 36.995  23.798  -9.324  1.00 79.32 440 A 1 
ATOM 3208 N N   . ASP A 1 441 ? 41.533  22.420  -7.828  1.00 84.32 441 A 1 
ATOM 3209 C CA  . ASP A 1 441 ? 42.503  21.569  -8.523  1.00 83.18 441 A 1 
ATOM 3210 C C   . ASP A 1 441 ? 42.431  20.127  -8.006  1.00 83.89 441 A 1 
ATOM 3211 O O   . ASP A 1 441 ? 42.592  19.162  -8.762  1.00 83.70 441 A 1 
ATOM 3212 C CB  . ASP A 1 441 ? 43.923  22.129  -8.346  1.00 85.05 441 A 1 
ATOM 3213 C CG  . ASP A 1 441 ? 44.150  23.493  -9.008  1.00 85.47 441 A 1 
ATOM 3214 O OD1 . ASP A 1 441 ? 43.511  23.745  -10.054 1.00 78.32 441 A 1 
ATOM 3215 O OD2 . ASP A 1 441 ? 45.013  24.239  -8.492  1.00 81.87 441 A 1 
ATOM 3216 N N   . LEU A 1 442 ? 42.139  19.962  -6.702  1.00 82.63 442 A 1 
ATOM 3217 C CA  . LEU A 1 442 ? 41.824  18.663  -6.127  1.00 80.03 442 A 1 
ATOM 3218 C C   . LEU A 1 442 ? 40.523  18.108  -6.715  1.00 80.80 442 A 1 
ATOM 3219 O O   . LEU A 1 442 ? 40.524  16.974  -7.194  1.00 81.11 442 A 1 
ATOM 3220 C CB  . LEU A 1 442 ? 41.779  18.778  -4.596  1.00 81.20 442 A 1 
ATOM 3221 C CG  . LEU A 1 442 ? 41.487  17.450  -3.874  1.00 72.19 442 A 1 
ATOM 3222 C CD1 . LEU A 1 442 ? 42.507  16.357  -4.200  1.00 66.05 442 A 1 
ATOM 3223 C CD2 . LEU A 1 442 ? 41.514  17.686  -2.366  1.00 70.95 442 A 1 
ATOM 3224 N N   . LEU A 1 443 ? 39.448  18.901  -6.744  1.00 75.02 443 A 1 
ATOM 3225 C CA  . LEU A 1 443 ? 38.172  18.493  -7.337  1.00 71.18 443 A 1 
ATOM 3226 C C   . LEU A 1 443 ? 38.343  18.067  -8.800  1.00 71.19 443 A 1 
ATOM 3227 O O   . LEU A 1 443 ? 37.865  17.003  -9.185  1.00 75.42 443 A 1 
ATOM 3228 C CB  . LEU A 1 443 ? 37.154  19.638  -7.206  1.00 73.89 443 A 1 
ATOM 3229 C CG  . LEU A 1 443 ? 35.783  19.342  -7.845  1.00 75.77 443 A 1 
ATOM 3230 C CD1 . LEU A 1 443 ? 35.088  18.134  -7.210  1.00 70.68 443 A 1 
ATOM 3231 C CD2 . LEU A 1 443 ? 34.863  20.551  -7.697  1.00 77.73 443 A 1 
ATOM 3232 N N   . THR A 1 444 ? 39.051  18.855  -9.591  1.00 84.53 444 A 1 
ATOM 3233 C CA  . THR A 1 444 ? 39.305  18.565  -11.011 1.00 79.89 444 A 1 
ATOM 3234 C C   . THR A 1 444 ? 40.006  17.217  -11.187 1.00 79.39 444 A 1 
ATOM 3235 O O   . THR A 1 444 ? 39.612  16.415  -12.033 1.00 82.04 444 A 1 
ATOM 3236 C CB  . THR A 1 444 ? 40.148  19.683  -11.648 1.00 81.72 444 A 1 
ATOM 3237 O OG1 . THR A 1 444 ? 39.481  20.914  -11.535 1.00 80.17 444 A 1 
ATOM 3238 C CG2 . THR A 1 444 ? 40.400  19.459  -13.139 1.00 79.01 444 A 1 
ATOM 3239 N N   . ARG A 1 445 ? 41.008  16.927  -10.347 1.00 87.51 445 A 1 
ATOM 3240 C CA  . ARG A 1 445 ? 41.723  15.640  -10.378 1.00 84.31 445 A 1 
ATOM 3241 C C   . ARG A 1 445 ? 40.831  14.462  -9.984  1.00 84.68 445 A 1 
ATOM 3242 O O   . ARG A 1 445 ? 40.928  13.410  -10.610 1.00 84.22 445 A 1 
ATOM 3243 C CB  . ARG A 1 445 ? 42.958  15.704  -9.474  1.00 86.59 445 A 1 
ATOM 3244 C CG  . ARG A 1 445 ? 44.085  16.527  -10.112 1.00 82.02 445 A 1 
ATOM 3245 C CD  . ARG A 1 445 ? 45.319  16.584  -9.207  1.00 80.54 445 A 1 
ATOM 3246 N NE  . ARG A 1 445 ? 45.083  17.389  -7.998  1.00 72.79 445 A 1 
ATOM 3247 C CZ  . ARG A 1 445 ? 45.938  17.605  -7.010  1.00 64.56 445 A 1 
ATOM 3248 N NH1 . ARG A 1 445 ? 47.123  17.064  -6.994  1.00 58.76 445 A 1 
ATOM 3249 N NH2 . ARG A 1 445 ? 45.612  18.380  -6.012  1.00 57.72 445 A 1 
ATOM 3250 N N   . GLU A 1 446 ? 39.984  14.618  -8.956  1.00 81.94 446 A 1 
ATOM 3251 C CA  . GLU A 1 446 ? 39.081  13.542  -8.531  1.00 78.01 446 A 1 
ATOM 3252 C C   . GLU A 1 446 ? 37.958  13.290  -9.550  1.00 79.42 446 A 1 
ATOM 3253 O O   . GLU A 1 446 ? 37.647  12.135  -9.835  1.00 79.09 446 A 1 
ATOM 3254 C CB  . GLU A 1 446 ? 38.509  13.827  -7.134  1.00 78.53 446 A 1 
ATOM 3255 C CG  . GLU A 1 446 ? 39.548  13.835  -5.990  1.00 77.16 446 A 1 
ATOM 3256 C CD  . GLU A 1 446 ? 40.450  12.593  -5.953  1.00 77.59 446 A 1 
ATOM 3257 O OE1 . GLU A 1 446 ? 41.692  12.738  -5.863  1.00 68.69 446 A 1 
ATOM 3258 O OE2 . GLU A 1 446 ? 39.966  11.453  -6.105  1.00 72.78 446 A 1 
ATOM 3259 N N   . LEU A 1 447 ? 37.399  14.339  -10.165 1.00 80.17 447 A 1 
ATOM 3260 C CA  . LEU A 1 447 ? 36.403  14.191  -11.233 1.00 78.13 447 A 1 
ATOM 3261 C C   . LEU A 1 447 ? 36.994  13.521  -12.480 1.00 78.26 447 A 1 
ATOM 3262 O O   . LEU A 1 447 ? 36.365  12.628  -13.043 1.00 79.19 447 A 1 
ATOM 3263 C CB  . LEU A 1 447 ? 35.800  15.564  -11.583 1.00 80.08 447 A 1 
ATOM 3264 C CG  . LEU A 1 447 ? 34.885  16.168  -10.497 1.00 80.09 447 A 1 
ATOM 3265 C CD1 . LEU A 1 447 ? 34.392  17.536  -10.968 1.00 76.75 447 A 1 
ATOM 3266 C CD2 . LEU A 1 447 ? 33.661  15.302  -10.194 1.00 81.25 447 A 1 
ATOM 3267 N N   . ALA A 1 448 ? 38.228  13.864  -12.859 1.00 84.07 448 A 1 
ATOM 3268 C CA  . ALA A 1 448 ? 38.905  13.223  -13.990 1.00 82.43 448 A 1 
ATOM 3269 C C   . ALA A 1 448 ? 39.068  11.703  -13.802 1.00 81.75 448 A 1 
ATOM 3270 O O   . ALA A 1 448 ? 38.925  10.945  -14.764 1.00 81.58 448 A 1 
ATOM 3271 C CB  . ALA A 1 448 ? 40.255  13.916  -14.201 1.00 85.21 448 A 1 
ATOM 3272 N N   . LYS A 1 449 ? 39.289  11.228  -12.565 1.00 88.04 449 A 1 
ATOM 3273 C CA  . LYS A 1 449 ? 39.328  9.782   -12.256 1.00 84.26 449 A 1 
ATOM 3274 C C   . LYS A 1 449 ? 37.977  9.097   -12.470 1.00 83.24 449 A 1 
ATOM 3275 O O   . LYS A 1 449 ? 37.944  7.900   -12.748 1.00 80.34 449 A 1 
ATOM 3276 C CB  . LYS A 1 449 ? 39.760  9.544   -10.805 1.00 83.97 449 A 1 
ATOM 3277 C CG  . LYS A 1 449 ? 41.192  9.977   -10.486 1.00 82.75 449 A 1 
ATOM 3278 C CD  . LYS A 1 449 ? 41.388  9.859   -8.969  1.00 79.70 449 A 1 
ATOM 3279 C CE  . LYS A 1 449 ? 42.679  10.517  -8.505  1.00 76.78 449 A 1 
ATOM 3280 N NZ  . LYS A 1 449 ? 42.681  10.583  -7.017  1.00 68.96 449 A 1 
ATOM 3281 N N   . LEU A 1 450 ? 36.881  9.844   -12.332 1.00 83.36 450 A 1 
ATOM 3282 C CA  . LEU A 1 450 ? 35.517  9.363   -12.562 1.00 81.67 450 A 1 
ATOM 3283 C C   . LEU A 1 450 ? 35.070  9.517   -14.027 1.00 81.72 450 A 1 
ATOM 3284 O O   . LEU A 1 450 ? 33.941  9.153   -14.362 1.00 77.30 450 A 1 
ATOM 3285 C CB  . LEU A 1 450 ? 34.556  10.084  -11.597 1.00 81.68 450 A 1 
ATOM 3286 C CG  . LEU A 1 450 ? 34.832  9.841   -10.101 1.00 79.95 450 A 1 
ATOM 3287 C CD1 . LEU A 1 450 ? 33.860  10.680  -9.270  1.00 76.56 450 A 1 
ATOM 3288 C CD2 . LEU A 1 450 ? 34.651  8.377   -9.702  1.00 78.05 450 A 1 
ATOM 3289 N N   . GLY A 1 451 ? 35.929  10.055  -14.895 1.00 85.28 451 A 1 
ATOM 3290 C CA  . GLY A 1 451 ? 35.626  10.308  -16.307 1.00 83.59 451 A 1 
ATOM 3291 C C   . GLY A 1 451 ? 34.674  11.486  -16.544 1.00 83.95 451 A 1 
ATOM 3292 O O   . GLY A 1 451 ? 33.939  11.468  -17.533 1.00 79.92 451 A 1 
ATOM 3293 N N   . ILE A 1 452 ? 34.650  12.459  -15.622 1.00 82.31 452 A 1 
ATOM 3294 C CA  . ILE A 1 452 ? 33.820  13.673  -15.683 1.00 83.27 452 A 1 
ATOM 3295 C C   . ILE A 1 452 ? 34.670  14.889  -16.053 1.00 76.12 452 A 1 
ATOM 3296 O O   . ILE A 1 452 ? 35.782  15.017  -15.495 1.00 70.01 452 A 1 
ATOM 3297 C CB  . ILE A 1 452 ? 33.041  13.883  -14.365 1.00 81.15 452 A 1 
ATOM 3298 C CG1 . ILE A 1 452 ? 32.133  12.677  -14.066 1.00 79.32 452 A 1 
ATOM 3299 C CG2 . ILE A 1 452 ? 32.210  15.183  -14.429 1.00 79.48 452 A 1 
ATOM 3300 C CD1 . ILE A 1 452 ? 31.434  12.740  -12.700 1.00 75.01 452 A 1 
ATOM 3301 O OXT . ILE A 1 452 ? 34.155  15.662  -16.879 1.00 74.96 452 A 1 
#
