# 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_if12213
#
_entry.id if12213
#
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 ALA 2   
1 n ALA 3   
1 n ARG 4   
1 n PRO 5   
1 n MET 6   
1 n THR 7   
1 n MET 8   
1 n THR 9   
1 n GLN 10  
1 n LYS 11  
1 n ILE 12  
1 n LEU 13  
1 n ALA 14  
1 n SER 15  
1 n ALA 16  
1 n ALA 17  
1 n GLY 18  
1 n LEU 19  
1 n ASP 20  
1 n GLU 21  
1 n VAL 22  
1 n LYS 23  
1 n ALA 24  
1 n GLY 25  
1 n GLU 26  
1 n LEU 27  
1 n VAL 28  
1 n GLN 29  
1 n VAL 30  
1 n LYS 31  
1 n LEU 32  
1 n ASP 33  
1 n LEU 34  
1 n VAL 35  
1 n LEU 36  
1 n GLY 37  
1 n ASN 38  
1 n ASP 39  
1 n ILE 40  
1 n THR 41  
1 n ALA 42  
1 n PRO 43  
1 n VAL 44  
1 n ALA 45  
1 n ILE 46  
1 n GLN 47  
1 n GLU 48  
1 n PHE 49  
1 n TYR 50  
1 n GLY 51  
1 n ALA 52  
1 n ASP 53  
1 n PHE 54  
1 n ASP 55  
1 n ALA 56  
1 n VAL 57  
1 n PHE 58  
1 n ASP 59  
1 n SER 60  
1 n GLU 61  
1 n LYS 62  
1 n ILE 63  
1 n ALA 64  
1 n LEU 65  
1 n VAL 66  
1 n MET 67  
1 n ASP 68  
1 n HIS 69  
1 n PHE 70  
1 n THR 71  
1 n PRO 72  
1 n SER 73  
1 n LYS 74  
1 n ASP 75  
1 n ILE 76  
1 n LYS 77  
1 n ALA 78  
1 n ALA 79  
1 n GLU 80  
1 n ASN 81  
1 n CYS 82  
1 n LYS 83  
1 n VAL 84  
1 n CYS 85  
1 n ARG 86  
1 n GLU 87  
1 n PHE 88  
1 n ALA 89  
1 n ARG 90  
1 n LYS 91  
1 n HIS 92  
1 n LYS 93  
1 n ILE 94  
1 n LYS 95  
1 n HIS 96  
1 n PHE 97  
1 n TYR 98  
1 n ASP 99  
1 n VAL 100 
1 n GLY 101 
1 n ALA 102 
1 n MET 103 
1 n GLY 104 
1 n ILE 105 
1 n GLU 106 
1 n HIS 107 
1 n ALA 108 
1 n LEU 109 
1 n LEU 110 
1 n PRO 111 
1 n GLU 112 
1 n LEU 113 
1 n GLY 114 
1 n ILE 115 
1 n VAL 116 
1 n ALA 117 
1 n ALA 118 
1 n GLY 119 
1 n GLU 120 
1 n CYS 121 
1 n ILE 122 
1 n ILE 123 
1 n GLY 124 
1 n ALA 125 
1 n ASP 126 
1 n SER 127 
1 n HIS 128 
1 n THR 129 
1 n CYS 130 
1 n THR 131 
1 n TYR 132 
1 n GLY 133 
1 n ALA 134 
1 n LEU 135 
1 n GLY 136 
1 n ALA 137 
1 n PHE 138 
1 n SER 139 
1 n THR 140 
1 n GLY 141 
1 n VAL 142 
1 n GLY 143 
1 n SER 144 
1 n THR 145 
1 n ASP 146 
1 n MET 147 
1 n ALA 148 
1 n ALA 149 
1 n GLY 150 
1 n MET 151 
1 n ALA 152 
1 n THR 153 
1 n GLY 154 
1 n GLU 155 
1 n ALA 156 
1 n TRP 157 
1 n PHE 158 
1 n LYS 159 
1 n VAL 160 
1 n PRO 161 
1 n GLY 162 
1 n ALA 163 
1 n ILE 164 
1 n ARG 165 
1 n VAL 166 
1 n ASN 167 
1 n LEU 168 
1 n THR 169 
1 n GLY 170 
1 n LYS 171 
1 n LEU 172 
1 n ARG 173 
1 n PRO 174 
1 n MET 175 
1 n VAL 176 
1 n SER 177 
1 n GLY 178 
1 n LYS 179 
1 n ASP 180 
1 n ILE 181 
1 n VAL 182 
1 n LEU 183 
1 n HIS 184 
1 n LEU 185 
1 n ILE 186 
1 n GLY 187 
1 n ILE 188 
1 n ILE 189 
1 n GLY 190 
1 n VAL 191 
1 n ASP 192 
1 n GLY 193 
1 n ALA 194 
1 n LEU 195 
1 n TYR 196 
1 n GLN 197 
1 n SER 198 
1 n LEU 199 
1 n GLU 200 
1 n TYR 201 
1 n THR 202 
1 n GLY 203 
1 n GLU 204 
1 n GLY 205 
1 n VAL 206 
1 n ALA 207 
1 n SER 208 
1 n LEU 209 
1 n THR 210 
1 n MET 211 
1 n ASP 212 
1 n ASP 213 
1 n ARG 214 
1 n PHE 215 
1 n CYS 216 
1 n ILE 217 
1 n ALA 218 
1 n ASN 219 
1 n MET 220 
1 n ALA 221 
1 n ILE 222 
1 n GLU 223 
1 n ALA 224 
1 n GLY 225 
1 n ALA 226 
1 n LYS 227 
1 n ASN 228 
1 n GLY 229 
1 n ILE 230 
1 n PHE 231 
1 n PRO 232 
1 n VAL 233 
1 n ASP 234 
1 n GLU 235 
1 n VAL 236 
1 n THR 237 
1 n ARG 238 
1 n ASP 239 
1 n TYR 240 
1 n MET 241 
1 n GLN 242 
1 n ASP 243 
1 n ARG 244 
1 n VAL 245 
1 n ASN 246 
1 n ARG 247 
1 n ASN 248 
1 n TYR 249 
1 n GLN 250 
1 n ILE 251 
1 n PHE 252 
1 n GLU 253 
1 n ALA 254 
1 n ASP 255 
1 n ALA 256 
1 n ASP 257 
1 n ALA 258 
1 n PRO 259 
1 n TYR 260 
1 n ALA 261 
1 n ARG 262 
1 n THR 263 
1 n VAL 264 
1 n GLU 265 
1 n ILE 266 
1 n ASP 267 
1 n LEU 268 
1 n SER 269 
1 n ALA 270 
1 n LEU 271 
1 n GLU 272 
1 n PRO 273 
1 n THR 274 
1 n VAL 275 
1 n ALA 276 
1 n PHE 277 
1 n PRO 278 
1 n HIS 279 
1 n LEU 280 
1 n PRO 281 
1 n GLU 282 
1 n ASN 283 
1 n THR 284 
1 n ARG 285 
1 n ALA 286 
1 n ILE 287 
1 n GLY 288 
1 n ASP 289 
1 n ALA 290 
1 n ARG 291 
1 n ASP 292 
1 n SER 293 
1 n SER 294 
1 n GLY 295 
1 n GLY 296 
1 n SER 297 
1 n LEU 298 
1 n ALA 299 
1 n ILE 300 
1 n ASP 301 
1 n GLN 302 
1 n VAL 303 
1 n VAL 304 
1 n ILE 305 
1 n GLY 306 
1 n SER 307 
1 n CYS 308 
1 n THR 309 
1 n ASN 310 
1 n GLY 311 
1 n TRP 312 
1 n LEU 313 
1 n SER 314 
1 n ASP 315 
1 n MET 316 
1 n GLN 317 
1 n ALA 318 
1 n ALA 319 
1 n ALA 320 
1 n GLU 321 
1 n ILE 322 
1 n LEU 323 
1 n GLU 324 
1 n GLY 325 
1 n LYS 326 
1 n LYS 327 
1 n ILE 328 
1 n HIS 329 
1 n PRO 330 
1 n ASP 331 
1 n ILE 332 
1 n ARG 333 
1 n CYS 334 
1 n ILE 335 
1 n VAL 336 
1 n ILE 337 
1 n PRO 338 
1 n GLY 339 
1 n THR 340 
1 n GLN 341 
1 n GLN 342 
1 n ILE 343 
1 n TYR 344 
1 n LEU 345 
1 n ASP 346 
1 n ALA 347 
1 n LEU 348 
1 n GLU 349 
1 n LYS 350 
1 n GLY 351 
1 n TYR 352 
1 n ILE 353 
1 n LYS 354 
1 n THR 355 
1 n PHE 356 
1 n VAL 357 
1 n GLU 358 
1 n ALA 359 
1 n GLY 360 
1 n CYS 361 
1 n VAL 362 
1 n VAL 363 
1 n SER 364 
1 n THR 365 
1 n PRO 366 
1 n THR 367 
1 n CYS 368 
1 n GLY 369 
1 n PRO 370 
1 n CYS 371 
1 n LEU 372 
1 n GLY 373 
1 n GLY 374 
1 n HIS 375 
1 n MET 376 
1 n GLY 377 
1 n VAL 378 
1 n LEU 379 
1 n ALA 380 
1 n ALA 381 
1 n GLY 382 
1 n GLU 383 
1 n ARG 384 
1 n CYS 385 
1 n VAL 386 
1 n ALA 387 
1 n THR 388 
1 n THR 389 
1 n ASN 390 
1 n ARG 391 
1 n ASN 392 
1 n PHE 393 
1 n VAL 394 
1 n GLY 395 
1 n ARG 396 
1 n MET 397 
1 n GLY 398 
1 n HIS 399 
1 n VAL 400 
1 n ASP 401 
1 n SER 402 
1 n GLU 403 
1 n VAL 404 
1 n TYR 405 
1 n LEU 406 
1 n ALA 407 
1 n SER 408 
1 n ALA 409 
1 n GLN 410 
1 n VAL 411 
1 n ALA 412 
1 n ALA 413 
1 n ALA 414 
1 n SER 415 
1 n ALA 416 
1 n ILE 417 
1 n LYS 418 
1 n GLY 419 
1 n ALA 420 
1 n ILE 421 
1 n SER 422 
1 n ASP 423 
1 n PRO 424 
1 n ARG 425 
1 n ALA 426 
1 n LEU 427 
1 n SER 428 
1 n GLU 429 
1 n ILE 430 
1 n GLN 431 
1 n GLN 432 
1 n GLY 433 
1 n GLU 434 
1 n ALA 435 
1 n GLU 436 
1 n ALA 437 
1 n GLN 438 
1 n LYS 439 
1 n LYS 440 
1 n GLU 441 
1 n GLU 442 
1 n GLY 443 
1 n VAL 444 
#
_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 @ 2025-11-15 08:52:13)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.79
_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 ALA . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n TRP . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n CYS . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n CYS . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n CYS . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n CYS . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n CYS . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n VAL . 444 A 444 
#
_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   ? -11.552 41.473  -3.228  1.00 75.07 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.230 41.019  -3.711  1.00 81.93 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.465 39.721  -4.465  1.00 84.68 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.416 39.034  -4.110  1.00 79.55 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.251  40.815  -2.543  1.00 75.32 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.831  42.153  -1.918  1.00 68.31 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.702  41.974  -0.515  1.00 62.75 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.586  43.686  0.052   1.00 52.66 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -9.721  39.433  -5.514  1.00 77.38 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -9.796  38.115  -6.143  1.00 82.37 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -9.352  37.063  -5.113  1.00 84.14 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -8.410  37.332  -4.362  1.00 78.22 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -8.919  38.095  -7.403  1.00 77.35 2   A 1 
ATOM 14   N N   . ALA A 1 3   ? -10.045 35.919  -5.055  1.00 82.95 3   A 1 
ATOM 15   C CA  . ALA A 1 3   ? -9.674  34.811  -4.182  1.00 85.13 3   A 1 
ATOM 16   C C   . ALA A 1 3   ? -8.234  34.365  -4.496  1.00 86.91 3   A 1 
ATOM 17   O O   . ALA A 1 3   ? -7.823  34.384  -5.664  1.00 81.82 3   A 1 
ATOM 18   C CB  . ALA A 1 3   ? -10.679 33.668  -4.364  1.00 79.44 3   A 1 
ATOM 19   N N   . ARG A 1 4   ? -7.473  34.005  -3.463  1.00 89.49 4   A 1 
ATOM 20   C CA  . ARG A 1 4   ? -6.118  33.491  -3.671  1.00 90.67 4   A 1 
ATOM 21   C C   . ARG A 1 4   ? -6.186  32.104  -4.303  1.00 93.85 4   A 1 
ATOM 22   O O   . ARG A 1 4   ? -6.970  31.283  -3.829  1.00 92.46 4   A 1 
ATOM 23   C CB  . ARG A 1 4   ? -5.335  33.425  -2.361  1.00 85.68 4   A 1 
ATOM 24   C CG  . ARG A 1 4   ? -4.872  34.815  -1.931  1.00 75.91 4   A 1 
ATOM 25   C CD  . ARG A 1 4   ? -4.036  34.673  -0.670  1.00 72.99 4   A 1 
ATOM 26   N NE  . ARG A 1 4   ? -3.546  35.978  -0.208  1.00 65.84 4   A 1 
ATOM 27   C CZ  . ARG A 1 4   ? -3.472  36.354  1.052   1.00 58.68 4   A 1 
ATOM 28   N NH1 . ARG A 1 4   ? -3.829  35.564  2.027   1.00 55.04 4   A 1 
ATOM 29   N NH2 . ARG A 1 4   ? -3.038  37.545  1.353   1.00 51.86 4   A 1 
ATOM 30   N N   . PRO A 1 5   ? -5.357  31.816  -5.312  1.00 94.61 5   A 1 
ATOM 31   C CA  . PRO A 1 5   ? -5.306  30.479  -5.873  1.00 95.00 5   A 1 
ATOM 32   C C   . PRO A 1 5   ? -4.717  29.499  -4.848  1.00 95.92 5   A 1 
ATOM 33   O O   . PRO A 1 5   ? -3.735  29.806  -4.164  1.00 94.46 5   A 1 
ATOM 34   C CB  . PRO A 1 5   ? -4.465  30.604  -7.140  1.00 93.38 5   A 1 
ATOM 35   C CG  . PRO A 1 5   ? -3.536  31.781  -6.844  1.00 90.54 5   A 1 
ATOM 36   C CD  . PRO A 1 5   ? -4.394  32.692  -5.983  1.00 93.38 5   A 1 
ATOM 37   N N   . MET A 1 6   ? -5.339  28.329  -4.731  1.00 96.91 6   A 1 
ATOM 38   C CA  . MET A 1 6   ? -5.006  27.299  -3.747  1.00 97.47 6   A 1 
ATOM 39   C C   . MET A 1 6   ? -4.782  25.938  -4.404  1.00 97.80 6   A 1 
ATOM 40   O O   . MET A 1 6   ? -5.429  25.589  -5.394  1.00 97.37 6   A 1 
ATOM 41   C CB  . MET A 1 6   ? -6.105  27.195  -2.686  1.00 97.08 6   A 1 
ATOM 42   C CG  . MET A 1 6   ? -6.168  28.416  -1.761  1.00 96.20 6   A 1 
ATOM 43   S SD  . MET A 1 6   ? -7.335  28.232  -0.388  1.00 96.14 6   A 1 
ATOM 44   C CE  . MET A 1 6   ? -8.910  28.315  -1.273  1.00 90.65 6   A 1 
ATOM 45   N N   . THR A 1 7   ? -3.890  25.151  -3.810  1.00 97.33 7   A 1 
ATOM 46   C CA  . THR A 1 7   ? -3.717  23.737  -4.147  1.00 97.43 7   A 1 
ATOM 47   C C   . THR A 1 7   ? -4.884  22.899  -3.606  1.00 97.65 7   A 1 
ATOM 48   O O   . THR A 1 7   ? -5.679  23.384  -2.790  1.00 97.41 7   A 1 
ATOM 49   C CB  . THR A 1 7   ? -2.380  23.201  -3.625  1.00 97.20 7   A 1 
ATOM 50   O OG1 . THR A 1 7   ? -2.391  23.055  -2.230  1.00 95.36 7   A 1 
ATOM 51   C CG2 . THR A 1 7   ? -1.190  24.090  -4.001  1.00 94.75 7   A 1 
ATOM 52   N N   . MET A 1 8   ? -4.995  21.628  -4.012  1.00 97.10 8   A 1 
ATOM 53   C CA  . MET A 1 8   ? -6.036  20.719  -3.509  1.00 97.13 8   A 1 
ATOM 54   C C   . MET A 1 8   ? -6.007  20.609  -1.985  1.00 97.66 8   A 1 
ATOM 55   O O   . MET A 1 8   ? -7.022  20.811  -1.323  1.00 97.23 8   A 1 
ATOM 56   C CB  . MET A 1 8   ? -5.862  19.312  -4.095  1.00 95.84 8   A 1 
ATOM 57   C CG  . MET A 1 8   ? -6.105  19.234  -5.599  1.00 86.90 8   A 1 
ATOM 58   S SD  . MET A 1 8   ? -5.841  17.578  -6.287  1.00 87.33 8   A 1 
ATOM 59   C CE  . MET A 1 8   ? -7.127  16.653  -5.408  1.00 76.26 8   A 1 
ATOM 60   N N   . THR A 1 9   ? -4.828  20.355  -1.424  1.00 96.92 9   A 1 
ATOM 61   C CA  . THR A 1 9   ? -4.605  20.274  0.025   1.00 96.92 9   A 1 
ATOM 62   C C   . THR A 1 9   ? -5.042  21.554  0.740   1.00 97.25 9   A 1 
ATOM 63   O O   . THR A 1 9   ? -5.717  21.496  1.766   1.00 97.08 9   A 1 
ATOM 64   C CB  . THR A 1 9   ? -3.121  19.997  0.301   1.00 96.47 9   A 1 
ATOM 65   O OG1 . THR A 1 9   ? -2.820  18.692  -0.132  1.00 93.72 9   A 1 
ATOM 66   C CG2 . THR A 1 9   ? -2.754  20.077  1.783   1.00 93.79 9   A 1 
ATOM 67   N N   . GLN A 1 10  ? -4.692  22.714  0.198   1.00 97.80 10  A 1 
ATOM 68   C CA  . GLN A 1 10  ? -5.061  24.002  0.787   1.00 97.74 10  A 1 
ATOM 69   C C   . GLN A 1 10  ? -6.577  24.220  0.763   1.00 97.91 10  A 1 
ATOM 70   O O   . GLN A 1 10  ? -7.127  24.690  1.758   1.00 97.88 10  A 1 
ATOM 71   C CB  . GLN A 1 10  ? -4.330  25.126  0.049   1.00 97.47 10  A 1 
ATOM 72   C CG  . GLN A 1 10  ? -2.836  25.142  0.401   1.00 96.37 10  A 1 
ATOM 73   C CD  . GLN A 1 10  ? -2.005  26.021  -0.522  1.00 96.40 10  A 1 
ATOM 74   O OE1 . GLN A 1 10  ? -2.456  26.599  -1.495  1.00 91.57 10  A 1 
ATOM 75   N NE2 . GLN A 1 10  ? -0.723  26.140  -0.258  1.00 90.59 10  A 1 
ATOM 76   N N   . LYS A 1 11  ? -7.264  23.828  -0.310  1.00 97.79 11  A 1 
ATOM 77   C CA  . LYS A 1 11  ? -8.728  23.929  -0.396  1.00 97.83 11  A 1 
ATOM 78   C C   . LYS A 1 11  ? -9.441  23.030  0.609   1.00 98.05 11  A 1 
ATOM 79   O O   . LYS A 1 11  ? -10.398 23.479  1.239   1.00 97.88 11  A 1 
ATOM 80   C CB  . LYS A 1 11  ? -9.204  23.606  -1.815  1.00 97.70 11  A 1 
ATOM 81   C CG  . LYS A 1 11  ? -8.867  24.734  -2.788  1.00 96.46 11  A 1 
ATOM 82   C CD  . LYS A 1 11  ? -9.470  24.424  -4.159  1.00 95.43 11  A 1 
ATOM 83   C CE  . LYS A 1 11  ? -9.224  25.604  -5.079  1.00 92.66 11  A 1 
ATOM 84   N NZ  . LYS A 1 11  ? -9.769  25.369  -6.429  1.00 89.37 11  A 1 
ATOM 85   N N   . ILE A 1 12  ? -8.962  21.799  0.809   1.00 97.20 12  A 1 
ATOM 86   C CA  . ILE A 1 12  ? -9.522  20.896  1.824   1.00 97.22 12  A 1 
ATOM 87   C C   . ILE A 1 12  ? -9.339  21.497  3.222   1.00 97.34 12  A 1 
ATOM 88   O O   . ILE A 1 12  ? -10.302 21.574  3.984   1.00 97.17 12  A 1 
ATOM 89   C CB  . ILE A 1 12  ? -8.904  19.485  1.719   1.00 97.36 12  A 1 
ATOM 90   C CG1 . ILE A 1 12  ? -9.258  18.827  0.366   1.00 96.57 12  A 1 
ATOM 91   C CG2 . ILE A 1 12  ? -9.414  18.597  2.873   1.00 96.72 12  A 1 
ATOM 92   C CD1 . ILE A 1 12  ? -8.402  17.601  0.033   1.00 95.30 12  A 1 
ATOM 93   N N   . LEU A 1 13  ? -8.141  21.991  3.544   1.00 97.11 13  A 1 
ATOM 94   C CA  . LEU A 1 13  ? -7.871  22.612  4.844   1.00 96.97 13  A 1 
ATOM 95   C C   . LEU A 1 13  ? -8.682  23.897  5.065   1.00 97.21 13  A 1 
ATOM 96   O O   . LEU A 1 13  ? -9.182  24.102  6.167   1.00 97.17 13  A 1 
ATOM 97   C CB  . LEU A 1 13  ? -6.366  22.891  4.980   1.00 96.95 13  A 1 
ATOM 98   C CG  . LEU A 1 13  ? -5.502  21.632  5.177   1.00 95.85 13  A 1 
ATOM 99   C CD1 . LEU A 1 13  ? -4.026  22.025  5.134   1.00 94.23 13  A 1 
ATOM 100  C CD2 . LEU A 1 13  ? -5.773  20.955  6.522   1.00 94.24 13  A 1 
ATOM 101  N N   . ALA A 1 14  ? -8.854  24.734  4.031   1.00 97.89 14  A 1 
ATOM 102  C CA  . ALA A 1 14  ? -9.714  25.915  4.108   1.00 97.76 14  A 1 
ATOM 103  C C   . ALA A 1 14  ? -11.159 25.521  4.442   1.00 97.89 14  A 1 
ATOM 104  O O   . ALA A 1 14  ? -11.732 26.027  5.406   1.00 97.73 14  A 1 
ATOM 105  C CB  . ALA A 1 14  ? -9.633  26.686  2.783   1.00 97.54 14  A 1 
ATOM 106  N N   . SER A 1 15  ? -11.699 24.551  3.709   1.00 97.53 15  A 1 
ATOM 107  C CA  . SER A 1 15  ? -13.050 24.035  3.938   1.00 97.27 15  A 1 
ATOM 108  C C   . SER A 1 15  ? -13.213 23.454  5.345   1.00 97.55 15  A 1 
ATOM 109  O O   . SER A 1 15  ? -14.158 23.808  6.050   1.00 97.24 15  A 1 
ATOM 110  C CB  . SER A 1 15  ? -13.375 22.979  2.879   1.00 97.06 15  A 1 
ATOM 111  O OG  . SER A 1 15  ? -14.723 22.563  2.992   1.00 91.69 15  A 1 
ATOM 112  N N   . ALA A 1 16  ? -12.267 22.620  5.791   1.00 96.39 16  A 1 
ATOM 113  C CA  . ALA A 1 16  ? -12.294 22.005  7.118   1.00 96.51 16  A 1 
ATOM 114  C C   . ALA A 1 16  ? -12.139 23.028  8.262   1.00 97.11 16  A 1 
ATOM 115  O O   . ALA A 1 16  ? -12.658 22.815  9.361   1.00 96.58 16  A 1 
ATOM 116  C CB  . ALA A 1 16  ? -11.200 20.931  7.155   1.00 96.57 16  A 1 
ATOM 117  N N   . ALA A 1 17  ? -11.477 24.161  8.003   1.00 97.41 17  A 1 
ATOM 118  C CA  . ALA A 1 17  ? -11.357 25.284  8.932   1.00 97.36 17  A 1 
ATOM 119  C C   . ALA A 1 17  ? -12.554 26.255  8.887   1.00 97.56 17  A 1 
ATOM 120  O O   . ALA A 1 17  ? -12.637 27.158  9.718   1.00 96.77 17  A 1 
ATOM 121  C CB  . ALA A 1 17  ? -10.030 25.998  8.642   1.00 97.19 17  A 1 
ATOM 122  N N   . GLY A 1 18  ? -13.470 26.097  7.926   1.00 97.43 18  A 1 
ATOM 123  C CA  . GLY A 1 18  ? -14.559 27.050  7.698   1.00 97.25 18  A 1 
ATOM 124  C C   . GLY A 1 18  ? -14.075 28.409  7.172   1.00 97.54 18  A 1 
ATOM 125  O O   . GLY A 1 18  ? -14.678 29.434  7.489   1.00 96.25 18  A 1 
ATOM 126  N N   . LEU A 1 19  ? -12.982 28.420  6.413   1.00 97.09 19  A 1 
ATOM 127  C CA  . LEU A 1 19  ? -12.361 29.606  5.825   1.00 96.78 19  A 1 
ATOM 128  C C   . LEU A 1 19  ? -12.549 29.617  4.301   1.00 96.69 19  A 1 
ATOM 129  O O   . LEU A 1 19  ? -12.556 28.568  3.660   1.00 96.02 19  A 1 
ATOM 130  C CB  . LEU A 1 19  ? -10.864 29.645  6.193   1.00 96.56 19  A 1 
ATOM 131  C CG  . LEU A 1 19  ? -10.548 29.696  7.698   1.00 96.00 19  A 1 
ATOM 132  C CD1 . LEU A 1 19  ? -9.031  29.633  7.909   1.00 93.78 19  A 1 
ATOM 133  C CD2 . LEU A 1 19  ? -11.066 30.977  8.358   1.00 94.59 19  A 1 
ATOM 134  N N   . ASP A 1 20  ? -12.631 30.806  3.721   1.00 97.14 20  A 1 
ATOM 135  C CA  . ASP A 1 20  ? -12.706 30.969  2.260   1.00 96.56 20  A 1 
ATOM 136  C C   . ASP A 1 20  ? -11.358 30.676  1.575   1.00 96.69 20  A 1 
ATOM 137  O O   . ASP A 1 20  ? -11.313 30.185  0.448   1.00 95.14 20  A 1 
ATOM 138  C CB  . ASP A 1 20  ? -13.146 32.404  1.921   1.00 95.55 20  A 1 
ATOM 139  C CG  . ASP A 1 20  ? -14.574 32.753  2.352   1.00 93.05 20  A 1 
ATOM 140  O OD1 . ASP A 1 20  ? -15.453 31.866  2.297   1.00 88.34 20  A 1 
ATOM 141  O OD2 . ASP A 1 20  ? -14.785 33.940  2.691   1.00 88.66 20  A 1 
ATOM 142  N N   . GLU A 1 21  ? -10.255 30.982  2.261   1.00 96.98 21  A 1 
ATOM 143  C CA  . GLU A 1 21  ? -8.895  30.760  1.767   1.00 96.64 21  A 1 
ATOM 144  C C   . GLU A 1 21  ? -7.918  30.491  2.916   1.00 97.07 21  A 1 
ATOM 145  O O   . GLU A 1 21  ? -8.114  30.947  4.042   1.00 95.90 21  A 1 
ATOM 146  C CB  . GLU A 1 21  ? -8.414  31.939  0.888   1.00 94.04 21  A 1 
ATOM 147  C CG  . GLU A 1 21  ? -8.332  33.313  1.591   1.00 87.17 21  A 1 
ATOM 148  C CD  . GLU A 1 21  ? -7.679  34.411  0.723   1.00 88.58 21  A 1 
ATOM 149  O OE1 . GLU A 1 21  ? -6.854  35.209  1.257   1.00 80.61 21  A 1 
ATOM 150  O OE2 . GLU A 1 21  ? -7.939  34.478  -0.500  1.00 82.83 21  A 1 
ATOM 151  N N   . VAL A 1 22  ? -6.826  29.785  2.609   1.00 96.75 22  A 1 
ATOM 152  C CA  . VAL A 1 22  ? -5.651  29.612  3.473   1.00 96.44 22  A 1 
ATOM 153  C C   . VAL A 1 22  ? -4.369  29.802  2.660   1.00 96.05 22  A 1 
ATOM 154  O O   . VAL A 1 22  ? -4.362  29.697  1.435   1.00 95.58 22  A 1 
ATOM 155  C CB  . VAL A 1 22  ? -5.638  28.250  4.197   1.00 96.52 22  A 1 
ATOM 156  C CG1 . VAL A 1 22  ? -6.843  28.086  5.119   1.00 95.66 22  A 1 
ATOM 157  C CG2 . VAL A 1 22  ? -5.564  27.060  3.230   1.00 95.29 22  A 1 
ATOM 158  N N   . LYS A 1 23  ? -3.250  30.042  3.346   1.00 96.41 23  A 1 
ATOM 159  C CA  . LYS A 1 23  ? -1.933  30.146  2.709   1.00 95.69 23  A 1 
ATOM 160  C C   . LYS A 1 23  ? -0.904  29.248  3.392   1.00 96.59 23  A 1 
ATOM 161  O O   . LYS A 1 23  ? -0.961  29.022  4.603   1.00 95.81 23  A 1 
ATOM 162  C CB  . LYS A 1 23  ? -1.479  31.616  2.650   1.00 92.66 23  A 1 
ATOM 163  C CG  . LYS A 1 23  ? -1.255  32.191  4.056   1.00 84.68 23  A 1 
ATOM 164  C CD  . LYS A 1 23  ? -0.828  33.659  4.044   1.00 82.71 23  A 1 
ATOM 165  C CE  . LYS A 1 23  ? -0.693  34.054  5.521   1.00 71.06 23  A 1 
ATOM 166  N NZ  . LYS A 1 23  ? -0.348  35.479  5.701   1.00 64.35 23  A 1 
ATOM 167  N N   . ALA A 1 24  ? 0.090   28.803  2.624   1.00 95.22 24  A 1 
ATOM 168  C CA  . ALA A 1 24  ? 1.208   28.045  3.173   1.00 95.64 24  A 1 
ATOM 169  C C   . ALA A 1 24  ? 1.860   28.783  4.362   1.00 95.81 24  A 1 
ATOM 170  O O   . ALA A 1 24  ? 2.127   29.986  4.308   1.00 93.87 24  A 1 
ATOM 171  C CB  . ALA A 1 24  ? 2.215   27.753  2.057   1.00 94.93 24  A 1 
ATOM 172  N N   . GLY A 1 25  ? 2.122   28.037  5.445   1.00 96.31 25  A 1 
ATOM 173  C CA  . GLY A 1 25  ? 2.693   28.540  6.692   1.00 95.99 25  A 1 
ATOM 174  C C   . GLY A 1 25  ? 1.684   29.074  7.714   1.00 96.59 25  A 1 
ATOM 175  O O   . GLY A 1 25  ? 2.084   29.308  8.855   1.00 95.16 25  A 1 
ATOM 176  N N   . GLU A 1 26  ? 0.424   29.238  7.344   1.00 96.26 26  A 1 
ATOM 177  C CA  . GLU A 1 26  ? -0.651  29.655  8.253   1.00 96.15 26  A 1 
ATOM 178  C C   . GLU A 1 26  ? -1.009  28.539  9.238   1.00 96.90 26  A 1 
ATOM 179  O O   . GLU A 1 26  ? -0.967  27.360  8.884   1.00 95.96 26  A 1 
ATOM 180  C CB  . GLU A 1 26  ? -1.847  30.090  7.402   1.00 94.07 26  A 1 
ATOM 181  C CG  . GLU A 1 26  ? -3.021  30.675  8.190   1.00 84.71 26  A 1 
ATOM 182  C CD  . GLU A 1 26  ? -4.019  31.392  7.268   1.00 89.06 26  A 1 
ATOM 183  O OE1 . GLU A 1 26  ? -4.889  32.096  7.811   1.00 80.48 26  A 1 
ATOM 184  O OE2 . GLU A 1 26  ? -3.806  31.365  6.022   1.00 84.43 26  A 1 
ATOM 185  N N   . LEU A 1 27  ? -1.329  28.903  10.484  1.00 96.25 27  A 1 
ATOM 186  C CA  . LEU A 1 27  ? -1.853  27.969  11.477  1.00 96.50 27  A 1 
ATOM 187  C C   . LEU A 1 27  ? -3.378  28.020  11.448  1.00 96.85 27  A 1 
ATOM 188  O O   . LEU A 1 27  ? -3.954  29.087  11.658  1.00 95.95 27  A 1 
ATOM 189  C CB  . LEU A 1 27  ? -1.319  28.296  12.883  1.00 95.54 27  A 1 
ATOM 190  C CG  . LEU A 1 27  ? 0.177   28.022  13.086  1.00 85.40 27  A 1 
ATOM 191  C CD1 . LEU A 1 27  ? 0.608   28.520  14.466  1.00 79.54 27  A 1 
ATOM 192  C CD2 . LEU A 1 27  ? 0.523   26.534  12.995  1.00 80.78 27  A 1 
ATOM 193  N N   . VAL A 1 28  ? -4.009  26.876  11.215  1.00 96.64 28  A 1 
ATOM 194  C CA  . VAL A 1 28  ? -5.465  26.750  11.141  1.00 96.62 28  A 1 
ATOM 195  C C   . VAL A 1 28  ? -5.940  25.620  12.044  1.00 96.53 28  A 1 
ATOM 196  O O   . VAL A 1 28  ? -5.277  24.589  12.153  1.00 95.63 28  A 1 
ATOM 197  C CB  . VAL A 1 28  ? -5.959  26.555  9.695   1.00 96.21 28  A 1 
ATOM 198  C CG1 . VAL A 1 28  ? -5.611  27.775  8.830   1.00 93.64 28  A 1 
ATOM 199  C CG2 . VAL A 1 28  ? -5.397  25.301  9.012   1.00 92.70 28  A 1 
ATOM 200  N N   . GLN A 1 29  ? -7.079  25.819  12.687  1.00 96.91 29  A 1 
ATOM 201  C CA  . GLN A 1 29  ? -7.807  24.762  13.379  1.00 97.01 29  A 1 
ATOM 202  C C   . GLN A 1 29  ? -8.853  24.202  12.423  1.00 97.31 29  A 1 
ATOM 203  O O   . GLN A 1 29  ? -9.611  24.962  11.832  1.00 96.87 29  A 1 
ATOM 204  C CB  . GLN A 1 29  ? -8.440  25.319  14.653  1.00 96.30 29  A 1 
ATOM 205  C CG  . GLN A 1 29  ? -8.944  24.201  15.577  1.00 92.45 29  A 1 
ATOM 206  C CD  . GLN A 1 29  ? -9.517  24.757  16.876  1.00 90.24 29  A 1 
ATOM 207  O OE1 . GLN A 1 29  ? -9.871  25.919  17.003  1.00 82.61 29  A 1 
ATOM 208  N NE2 . GLN A 1 29  ? -9.626  23.951  17.904  1.00 80.80 29  A 1 
ATOM 209  N N   . VAL A 1 30  ? -8.879  22.892  12.269  1.00 96.77 30  A 1 
ATOM 210  C CA  . VAL A 1 30  ? -9.775  22.206  11.337  1.00 96.69 30  A 1 
ATOM 211  C C   . VAL A 1 30  ? -10.671 21.221  12.067  1.00 96.98 30  A 1 
ATOM 212  O O   . VAL A 1 30  ? -10.282 20.667  13.096  1.00 96.57 30  A 1 
ATOM 213  C CB  . VAL A 1 30  ? -9.007  21.502  10.210  1.00 96.06 30  A 1 
ATOM 214  C CG1 . VAL A 1 30  ? -8.113  22.472  9.440   1.00 93.24 30  A 1 
ATOM 215  C CG2 . VAL A 1 30  ? -8.147  20.332  10.704  1.00 92.35 30  A 1 
ATOM 216  N N   . LYS A 1 31  ? -11.845 20.968  11.506  1.00 96.82 31  A 1 
ATOM 217  C CA  . LYS A 1 31  ? -12.700 19.845  11.897  1.00 96.85 31  A 1 
ATOM 218  C C   . LYS A 1 31  ? -12.222 18.565  11.226  1.00 97.03 31  A 1 
ATOM 219  O O   . LYS A 1 31  ? -11.818 18.583  10.064  1.00 96.58 31  A 1 
ATOM 220  C CB  . LYS A 1 31  ? -14.159 20.129  11.550  1.00 96.64 31  A 1 
ATOM 221  C CG  . LYS A 1 31  ? -14.696 21.298  12.383  1.00 92.35 31  A 1 
ATOM 222  C CD  . LYS A 1 31  ? -16.173 21.521  12.070  1.00 82.63 31  A 1 
ATOM 223  C CE  . LYS A 1 31  ? -16.665 22.680  12.928  1.00 75.75 31  A 1 
ATOM 224  N NZ  . LYS A 1 31  ? -18.098 22.953  12.671  1.00 63.51 31  A 1 
ATOM 225  N N   . LEU A 1 32  ? -12.300 17.467  11.963  1.00 95.61 32  A 1 
ATOM 226  C CA  . LEU A 1 32  ? -11.850 16.161  11.510  1.00 95.26 32  A 1 
ATOM 227  C C   . LEU A 1 32  ? -13.027 15.311  11.038  1.00 95.30 32  A 1 
ATOM 228  O O   . LEU A 1 32  ? -14.068 15.235  11.697  1.00 94.73 32  A 1 
ATOM 229  C CB  . LEU A 1 32  ? -11.068 15.474  12.637  1.00 95.09 32  A 1 
ATOM 230  C CG  . LEU A 1 32  ? -9.818  16.247  13.099  1.00 94.69 32  A 1 
ATOM 231  C CD1 . LEU A 1 32  ? -9.215  15.552  14.316  1.00 92.78 32  A 1 
ATOM 232  C CD2 . LEU A 1 32  ? -8.758  16.336  11.999  1.00 93.23 32  A 1 
ATOM 233  N N   . ASP A 1 33  ? -12.831 14.644  9.917   1.00 96.37 33  A 1 
ATOM 234  C CA  . ASP A 1 33  ? -13.777 13.658  9.392   1.00 95.63 33  A 1 
ATOM 235  C C   . ASP A 1 33  ? -13.491 12.255  9.918   1.00 95.38 33  A 1 
ATOM 236  O O   . ASP A 1 33  ? -14.430 11.479  10.092  1.00 94.10 33  A 1 
ATOM 237  C CB  . ASP A 1 33  ? -13.777 13.714  7.869   1.00 95.65 33  A 1 
ATOM 238  C CG  . ASP A 1 33  ? -14.377 15.036  7.416   1.00 95.24 33  A 1 
ATOM 239  O OD1 . ASP A 1 33  ? -15.556 15.272  7.798   1.00 91.25 33  A 1 
ATOM 240  O OD2 . ASP A 1 33  ? -13.638 15.814  6.773   1.00 92.26 33  A 1 
ATOM 241  N N   . LEU A 1 34  ? -12.222 11.976  10.248  1.00 94.51 34  A 1 
ATOM 242  C CA  . LEU A 1 34  ? -11.805 10.707  10.838  1.00 94.28 34  A 1 
ATOM 243  C C   . LEU A 1 34  ? -10.550 10.879  11.706  1.00 95.08 34  A 1 
ATOM 244  O O   . LEU A 1 34  ? -9.602  11.575  11.336  1.00 94.72 34  A 1 
ATOM 245  C CB  . LEU A 1 34  ? -11.575 9.698   9.699   1.00 93.61 34  A 1 
ATOM 246  C CG  . LEU A 1 34  ? -11.328 8.247   10.135  1.00 91.33 34  A 1 
ATOM 247  C CD1 . LEU A 1 34  ? -12.581 7.605   10.729  1.00 87.76 34  A 1 
ATOM 248  C CD2 . LEU A 1 34  ? -10.911 7.423   8.918   1.00 87.94 34  A 1 
ATOM 249  N N   . VAL A 1 35  ? -10.534 10.177  12.844  1.00 94.19 35  A 1 
ATOM 250  C CA  . VAL A 1 35  ? -9.358  9.986   13.700  1.00 94.07 35  A 1 
ATOM 251  C C   . VAL A 1 35  ? -9.063  8.495   13.777  1.00 93.32 35  A 1 
ATOM 252  O O   . VAL A 1 35  ? -9.924  7.725   14.203  1.00 92.44 35  A 1 
ATOM 253  C CB  . VAL A 1 35  ? -9.587  10.567  15.107  1.00 94.40 35  A 1 
ATOM 254  C CG1 . VAL A 1 35  ? -8.342  10.399  15.985  1.00 92.23 35  A 1 
ATOM 255  C CG2 . VAL A 1 35  ? -9.934  12.058  15.054  1.00 92.47 35  A 1 
ATOM 256  N N   . LEU A 1 36  ? -7.864  8.066   13.393  1.00 92.27 36  A 1 
ATOM 257  C CA  . LEU A 1 36  ? -7.497  6.653   13.405  1.00 90.87 36  A 1 
ATOM 258  C C   . LEU A 1 36  ? -6.271  6.346   14.269  1.00 91.05 36  A 1 
ATOM 259  O O   . LEU A 1 36  ? -5.413  7.196   14.512  1.00 89.79 36  A 1 
ATOM 260  C CB  . LEU A 1 36  ? -7.419  6.123   11.960  1.00 88.15 36  A 1 
ATOM 261  C CG  . LEU A 1 36  ? -6.217  6.635   11.149  1.00 82.12 36  A 1 
ATOM 262  C CD1 . LEU A 1 36  ? -5.018  5.685   11.252  1.00 74.42 36  A 1 
ATOM 263  C CD2 . LEU A 1 36  ? -6.599  6.745   9.678   1.00 75.76 36  A 1 
ATOM 264  N N   . GLY A 1 37  ? -6.193  5.103   14.741  1.00 90.32 37  A 1 
ATOM 265  C CA  . GLY A 1 37  ? -5.030  4.577   15.446  1.00 88.96 37  A 1 
ATOM 266  C C   . GLY A 1 37  ? -5.026  3.055   15.495  1.00 89.24 37  A 1 
ATOM 267  O O   . GLY A 1 37  ? -6.010  2.402   15.150  1.00 87.13 37  A 1 
ATOM 268  N N   . ASN A 1 38  ? -3.897  2.504   15.937  1.00 88.36 38  A 1 
ATOM 269  C CA  . ASN A 1 38  ? -3.602  1.076   15.921  1.00 87.59 38  A 1 
ATOM 270  C C   . ASN A 1 38  ? -3.227  0.553   17.317  1.00 88.12 38  A 1 
ATOM 271  O O   . ASN A 1 38  ? -3.226  1.288   18.303  1.00 86.39 38  A 1 
ATOM 272  C CB  . ASN A 1 38  ? -2.511  0.845   14.863  1.00 85.36 38  A 1 
ATOM 273  C CG  . ASN A 1 38  ? -1.267  1.670   15.113  1.00 84.83 38  A 1 
ATOM 274  O OD1 . ASN A 1 38  ? -0.659  1.627   16.183  1.00 78.59 38  A 1 
ATOM 275  N ND2 . ASN A 1 38  ? -0.883  2.482   14.156  1.00 78.42 38  A 1 
ATOM 276  N N   . ASP A 1 39  ? -2.891  -0.742  17.405  1.00 86.00 39  A 1 
ATOM 277  C CA  . ASP A 1 39  ? -2.548  -1.426  18.658  1.00 84.99 39  A 1 
ATOM 278  C C   . ASP A 1 39  ? -1.239  -0.959  19.319  1.00 86.13 39  A 1 
ATOM 279  O O   . ASP A 1 39  ? -0.978  -1.312  20.476  1.00 83.72 39  A 1 
ATOM 280  C CB  . ASP A 1 39  ? -2.551  -2.947  18.441  1.00 82.39 39  A 1 
ATOM 281  C CG  . ASP A 1 39  ? -1.545  -3.430  17.389  1.00 80.26 39  A 1 
ATOM 282  O OD1 . ASP A 1 39  ? -1.647  -2.961  16.238  1.00 76.46 39  A 1 
ATOM 283  O OD2 . ASP A 1 39  ? -0.725  -4.316  17.703  1.00 76.45 39  A 1 
ATOM 284  N N   . ILE A 1 40  ? -0.443  -0.123  18.645  1.00 85.37 40  A 1 
ATOM 285  C CA  . ILE A 1 40  ? 0.743   0.507   19.242  1.00 85.29 40  A 1 
ATOM 286  C C   . ILE A 1 40  ? 0.409   1.908   19.755  1.00 86.98 40  A 1 
ATOM 287  O O   . ILE A 1 40  ? 0.740   2.258   20.890  1.00 85.84 40  A 1 
ATOM 288  C CB  . ILE A 1 40  ? 1.915   0.539   18.236  1.00 83.03 40  A 1 
ATOM 289  C CG1 . ILE A 1 40  ? 2.283   -0.906  17.831  1.00 79.97 40  A 1 
ATOM 290  C CG2 . ILE A 1 40  ? 3.134   1.273   18.829  1.00 76.77 40  A 1 
ATOM 291  C CD1 . ILE A 1 40  ? 3.458   -1.002  16.856  1.00 71.36 40  A 1 
ATOM 292  N N   . THR A 1 41  ? -0.216  2.725   18.917  1.00 85.45 41  A 1 
ATOM 293  C CA  . THR A 1 41  ? -0.354  4.173   19.144  1.00 84.93 41  A 1 
ATOM 294  C C   . THR A 1 41  ? -1.633  4.542   19.886  1.00 87.40 41  A 1 
ATOM 295  O O   . THR A 1 41  ? -1.607  5.430   20.746  1.00 87.44 41  A 1 
ATOM 296  C CB  . THR A 1 41  ? -0.280  4.934   17.818  1.00 83.04 41  A 1 
ATOM 297  O OG1 . THR A 1 41  ? -1.289  4.468   16.950  1.00 81.32 41  A 1 
ATOM 298  C CG2 . THR A 1 41  ? 1.065   4.750   17.120  1.00 79.09 41  A 1 
ATOM 299  N N   . ALA A 1 42  ? -2.736  3.839   19.620  1.00 89.62 42  A 1 
ATOM 300  C CA  . ALA A 1 42  ? -4.004  4.084   20.291  1.00 90.03 42  A 1 
ATOM 301  C C   . ALA A 1 42  ? -3.955  3.835   21.810  1.00 91.60 42  A 1 
ATOM 302  O O   . ALA A 1 42  ? -4.526  4.652   22.527  1.00 91.98 42  A 1 
ATOM 303  C CB  . ALA A 1 42  ? -5.131  3.307   19.603  1.00 89.99 42  A 1 
ATOM 304  N N   . PRO A 1 43  ? -3.248  2.824   22.361  1.00 91.58 43  A 1 
ATOM 305  C CA  . PRO A 1 43  ? -3.110  2.689   23.817  1.00 91.64 43  A 1 
ATOM 306  C C   . PRO A 1 43  ? -2.471  3.914   24.478  1.00 92.88 43  A 1 
ATOM 307  O O   . PRO A 1 43  ? -2.919  4.336   25.544  1.00 92.48 43  A 1 
ATOM 308  C CB  . PRO A 1 43  ? -2.253  1.437   24.040  1.00 90.85 43  A 1 
ATOM 309  C CG  . PRO A 1 43  ? -2.513  0.613   22.785  1.00 88.83 43  A 1 
ATOM 310  C CD  . PRO A 1 43  ? -2.661  1.671   21.701  1.00 90.77 43  A 1 
ATOM 311  N N   . VAL A 1 44  ? -1.466  4.512   23.833  1.00 92.43 44  A 1 
ATOM 312  C CA  . VAL A 1 44  ? -0.830  5.749   24.311  1.00 92.18 44  A 1 
ATOM 313  C C   . VAL A 1 44  ? -1.818  6.913   24.223  1.00 93.23 44  A 1 
ATOM 314  O O   . VAL A 1 44  ? -2.008  7.620   25.206  1.00 93.30 44  A 1 
ATOM 315  C CB  . VAL A 1 44  ? 0.459   6.065   23.524  1.00 91.40 44  A 1 
ATOM 316  C CG1 . VAL A 1 44  ? 1.148   7.329   24.054  1.00 88.31 44  A 1 
ATOM 317  C CG2 . VAL A 1 44  ? 1.464   4.913   23.608  1.00 87.93 44  A 1 
ATOM 318  N N   . ALA A 1 45  ? -2.506  7.073   23.094  1.00 92.92 45  A 1 
ATOM 319  C CA  . ALA A 1 45  ? -3.522  8.113   22.933  1.00 92.80 45  A 1 
ATOM 320  C C   . ALA A 1 45  ? -4.663  7.986   23.960  1.00 93.93 45  A 1 
ATOM 321  O O   . ALA A 1 45  ? -5.097  8.984   24.526  1.00 94.21 45  A 1 
ATOM 322  C CB  . ALA A 1 45  ? -4.056  8.059   21.500  1.00 92.75 45  A 1 
ATOM 323  N N   . ILE A 1 46  ? -5.111  6.770   24.256  1.00 92.71 46  A 1 
ATOM 324  C CA  . ILE A 1 46  ? -6.131  6.495   25.280  1.00 92.92 46  A 1 
ATOM 325  C C   . ILE A 1 46  ? -5.629  6.882   26.675  1.00 93.44 46  A 1 
ATOM 326  O O   . ILE A 1 46  ? -6.392  7.422   27.478  1.00 93.42 46  A 1 
ATOM 327  C CB  . ILE A 1 46  ? -6.549  5.010   25.210  1.00 93.09 46  A 1 
ATOM 328  C CG1 . ILE A 1 46  ? -7.372  4.754   23.924  1.00 92.01 46  A 1 
ATOM 329  C CG2 . ILE A 1 46  ? -7.365  4.582   26.445  1.00 92.16 46  A 1 
ATOM 330  C CD1 . ILE A 1 46  ? -7.493  3.270   23.555  1.00 90.22 46  A 1 
ATOM 331  N N   . GLN A 1 47  ? -4.353  6.611   26.974  1.00 94.59 47  A 1 
ATOM 332  C CA  . GLN A 1 47  ? -3.746  7.035   28.233  1.00 93.39 47  A 1 
ATOM 333  C C   . GLN A 1 47  ? -3.714  8.567   28.347  1.00 94.17 47  A 1 
ATOM 334  O O   . GLN A 1 47  ? -4.115  9.092   29.386  1.00 94.33 47  A 1 
ATOM 335  C CB  . GLN A 1 47  ? -2.350  6.410   28.363  1.00 92.35 47  A 1 
ATOM 336  C CG  . GLN A 1 47  ? -1.674  6.815   29.681  1.00 79.30 47  A 1 
ATOM 337  C CD  . GLN A 1 47  ? -0.286  6.211   29.862  1.00 72.68 47  A 1 
ATOM 338  O OE1 . GLN A 1 47  ? 0.172   5.318   29.165  1.00 64.79 47  A 1 
ATOM 339  N NE2 . GLN A 1 47  ? 0.455   6.674   30.847  1.00 62.46 47  A 1 
ATOM 340  N N   . GLU A 1 48  ? -3.286  9.271   27.293  1.00 93.99 48  A 1 
ATOM 341  C CA  . GLU A 1 48  ? -3.287  10.742  27.245  1.00 93.40 48  A 1 
ATOM 342  C C   . GLU A 1 48  ? -4.710  11.310  27.340  1.00 94.02 48  A 1 
ATOM 343  O O   . GLU A 1 48  ? -4.947  12.262  28.078  1.00 93.18 48  A 1 
ATOM 344  C CB  . GLU A 1 48  ? -2.617  11.230  25.952  1.00 92.89 48  A 1 
ATOM 345  C CG  . GLU A 1 48  ? -1.112  10.914  25.858  1.00 87.83 48  A 1 
ATOM 346  C CD  . GLU A 1 48  ? -0.270  11.561  26.957  1.00 84.69 48  A 1 
ATOM 347  O OE1 . GLU A 1 48  ? 0.655   10.878  27.450  1.00 74.77 48  A 1 
ATOM 348  O OE2 . GLU A 1 48  ? -0.530  12.739  27.276  1.00 74.77 48  A 1 
ATOM 349  N N   . PHE A 1 49  ? -5.673  10.691  26.662  1.00 94.08 49  A 1 
ATOM 350  C CA  . PHE A 1 49  ? -7.090  11.063  26.708  1.00 93.91 49  A 1 
ATOM 351  C C   . PHE A 1 49  ? -7.629  11.057  28.149  1.00 94.51 49  A 1 
ATOM 352  O O   . PHE A 1 49  ? -8.166  12.056  28.616  1.00 94.23 49  A 1 
ATOM 353  C CB  . PHE A 1 49  ? -7.876  10.104  25.801  1.00 94.12 49  A 1 
ATOM 354  C CG  . PHE A 1 49  ? -9.368  10.348  25.731  1.00 95.14 49  A 1 
ATOM 355  C CD1 . PHE A 1 49  ? -10.224 9.811   26.708  1.00 94.25 49  A 1 
ATOM 356  C CD2 . PHE A 1 49  ? -9.905  11.088  24.664  1.00 94.68 49  A 1 
ATOM 357  C CE1 . PHE A 1 49  ? -11.610 10.023  26.626  1.00 94.09 49  A 1 
ATOM 358  C CE2 . PHE A 1 49  ? -11.291 11.292  24.575  1.00 94.04 49  A 1 
ATOM 359  C CZ  . PHE A 1 49  ? -12.145 10.763  25.559  1.00 94.89 49  A 1 
ATOM 360  N N   . TYR A 1 50  ? -7.432  9.955   28.878  1.00 95.70 50  A 1 
ATOM 361  C CA  . TYR A 1 50  ? -7.867  9.882   30.278  1.00 94.99 50  A 1 
ATOM 362  C C   . TYR A 1 50  ? -6.991  10.714  31.222  1.00 95.03 50  A 1 
ATOM 363  O O   . TYR A 1 50  ? -7.501  11.234  32.207  1.00 93.85 50  A 1 
ATOM 364  C CB  . TYR A 1 50  ? -7.912  8.421   30.739  1.00 94.92 50  A 1 
ATOM 365  C CG  . TYR A 1 50  ? -9.005  7.580   30.104  1.00 95.33 50  A 1 
ATOM 366  C CD1 . TYR A 1 50  ? -10.336 8.045   30.092  1.00 92.55 50  A 1 
ATOM 367  C CD2 . TYR A 1 50  ? -8.700  6.327   29.542  1.00 93.36 50  A 1 
ATOM 368  C CE1 . TYR A 1 50  ? -11.353 7.265   29.510  1.00 92.52 50  A 1 
ATOM 369  C CE2 . TYR A 1 50  ? -9.714  5.542   28.960  1.00 92.87 50  A 1 
ATOM 370  C CZ  . TYR A 1 50  ? -11.043 6.011   28.938  1.00 94.06 50  A 1 
ATOM 371  O OH  . TYR A 1 50  ? -12.017 5.258   28.368  1.00 92.77 50  A 1 
ATOM 372  N N   . GLY A 1 51  ? -5.695  10.850  30.935  1.00 94.88 51  A 1 
ATOM 373  C CA  . GLY A 1 51  ? -4.782  11.696  31.705  1.00 93.80 51  A 1 
ATOM 374  C C   . GLY A 1 51  ? -5.116  13.189  31.623  1.00 94.16 51  A 1 
ATOM 375  O O   . GLY A 1 51  ? -4.786  13.934  32.539  1.00 92.32 51  A 1 
ATOM 376  N N   . ALA A 1 52  ? -5.798  13.604  30.557  1.00 94.36 52  A 1 
ATOM 377  C CA  . ALA A 1 52  ? -6.341  14.949  30.375  1.00 92.69 52  A 1 
ATOM 378  C C   . ALA A 1 52  ? -7.796  15.097  30.871  1.00 93.11 52  A 1 
ATOM 379  O O   . ALA A 1 52  ? -8.459  16.072  30.524  1.00 91.66 52  A 1 
ATOM 380  C CB  . ALA A 1 52  ? -6.165  15.333  28.901  1.00 92.38 52  A 1 
ATOM 381  N N   . ASP A 1 53  ? -8.283  14.134  31.659  1.00 94.33 53  A 1 
ATOM 382  C CA  . ASP A 1 53  ? -9.641  14.091  32.228  1.00 94.27 53  A 1 
ATOM 383  C C   . ASP A 1 53  ? -10.787 14.086  31.189  1.00 94.86 53  A 1 
ATOM 384  O O   . ASP A 1 53  ? -11.927 14.443  31.497  1.00 92.89 53  A 1 
ATOM 385  C CB  . ASP A 1 53  ? -9.813  15.160  33.328  1.00 93.56 53  A 1 
ATOM 386  C CG  . ASP A 1 53  ? -8.858  14.991  34.516  1.00 91.33 53  A 1 
ATOM 387  O OD1 . ASP A 1 53  ? -8.802  13.862  35.060  1.00 85.74 53  A 1 
ATOM 388  O OD2 . ASP A 1 53  ? -8.262  16.005  34.942  1.00 86.89 53  A 1 
ATOM 389  N N   . PHE A 1 54  ? -10.523 13.656  29.951  1.00 95.63 54  A 1 
ATOM 390  C CA  . PHE A 1 54  ? -11.595 13.431  28.984  1.00 95.11 54  A 1 
ATOM 391  C C   . PHE A 1 54  ? -12.392 12.164  29.325  1.00 95.12 54  A 1 
ATOM 392  O O   . PHE A 1 54  ? -11.834 11.112  29.645  1.00 93.83 54  A 1 
ATOM 393  C CB  . PHE A 1 54  ? -11.053 13.375  27.548  1.00 94.69 54  A 1 
ATOM 394  C CG  . PHE A 1 54  ? -10.400 14.645  27.041  1.00 94.23 54  A 1 
ATOM 395  C CD1 . PHE A 1 54  ? -11.119 15.856  27.025  1.00 90.06 54  A 1 
ATOM 396  C CD2 . PHE A 1 54  ? -9.080  14.619  26.556  1.00 90.78 54  A 1 
ATOM 397  C CE1 . PHE A 1 54  ? -10.514 17.031  26.543  1.00 88.72 54  A 1 
ATOM 398  C CE2 . PHE A 1 54  ? -8.477  15.790  26.070  1.00 88.41 54  A 1 
ATOM 399  C CZ  . PHE A 1 54  ? -9.192  17.002  26.065  1.00 89.47 54  A 1 
ATOM 400  N N   . ASP A 1 55  ? -13.706 12.249  29.207  1.00 94.79 55  A 1 
ATOM 401  C CA  . ASP A 1 55  ? -14.629 11.153  29.534  1.00 93.88 55  A 1 
ATOM 402  C C   . ASP A 1 55  ? -15.566 10.757  28.382  1.00 95.39 55  A 1 
ATOM 403  O O   . ASP A 1 55  ? -16.195 9.691   28.439  1.00 92.99 55  A 1 
ATOM 404  C CB  . ASP A 1 55  ? -15.408 11.513  30.810  1.00 90.05 55  A 1 
ATOM 405  C CG  . ASP A 1 55  ? -16.400 12.674  30.657  1.00 81.74 55  A 1 
ATOM 406  O OD1 . ASP A 1 55  ? -16.377 13.360  29.613  1.00 71.99 55  A 1 
ATOM 407  O OD2 . ASP A 1 55  ? -17.211 12.831  31.599  1.00 74.48 55  A 1 
ATOM 408  N N   . ALA A 1 56  ? -15.607 11.569  27.314  1.00 93.86 56  A 1 
ATOM 409  C CA  . ALA A 1 56  ? -16.402 11.363  26.111  1.00 94.43 56  A 1 
ATOM 410  C C   . ALA A 1 56  ? -15.589 11.648  24.841  1.00 95.60 56  A 1 
ATOM 411  O O   . ALA A 1 56  ? -14.731 12.526  24.818  1.00 94.25 56  A 1 
ATOM 412  C CB  . ALA A 1 56  ? -17.655 12.241  26.193  1.00 93.17 56  A 1 
ATOM 413  N N   . VAL A 1 57  ? -15.889 10.912  23.781  1.00 95.30 57  A 1 
ATOM 414  C CA  . VAL A 1 57  ? -15.350 11.153  22.435  1.00 95.35 57  A 1 
ATOM 415  C C   . VAL A 1 57  ? -16.283 12.073  21.651  1.00 95.28 57  A 1 
ATOM 416  O O   . VAL A 1 57  ? -17.492 12.049  21.874  1.00 94.32 57  A 1 
ATOM 417  C CB  . VAL A 1 57  ? -15.080 9.847   21.667  1.00 94.85 57  A 1 
ATOM 418  C CG1 . VAL A 1 57  ? -14.048 8.985   22.398  1.00 92.31 57  A 1 
ATOM 419  C CG2 . VAL A 1 57  ? -16.344 9.013   21.420  1.00 91.46 57  A 1 
ATOM 420  N N   . PHE A 1 58  ? -15.733 12.842  20.709  1.00 95.40 58  A 1 
ATOM 421  C CA  . PHE A 1 58  ? -16.523 13.787  19.907  1.00 94.78 58  A 1 
ATOM 422  C C   . PHE A 1 58  ? -17.574 13.096  19.024  1.00 95.61 58  A 1 
ATOM 423  O O   . PHE A 1 58  ? -18.689 13.583  18.904  1.00 94.79 58  A 1 
ATOM 424  C CB  . PHE A 1 58  ? -15.591 14.647  19.048  1.00 94.19 58  A 1 
ATOM 425  C CG  . PHE A 1 58  ? -15.114 14.009  17.754  1.00 94.77 58  A 1 
ATOM 426  C CD1 . PHE A 1 58  ? -14.076 13.058  17.757  1.00 93.13 58  A 1 
ATOM 427  C CD2 . PHE A 1 58  ? -15.711 14.382  16.534  1.00 94.09 58  A 1 
ATOM 428  C CE1 . PHE A 1 58  ? -13.630 12.496  16.547  1.00 92.10 58  A 1 
ATOM 429  C CE2 . PHE A 1 58  ? -15.261 13.820  15.326  1.00 92.39 58  A 1 
ATOM 430  C CZ  . PHE A 1 58  ? -14.215 12.880  15.330  1.00 92.65 58  A 1 
ATOM 431  N N   . ASP A 1 59  ? -17.221 11.967  18.423  1.00 95.18 59  A 1 
ATOM 432  C CA  . ASP A 1 59  ? -18.097 11.165  17.567  1.00 95.13 59  A 1 
ATOM 433  C C   . ASP A 1 59  ? -17.587 9.714   17.509  1.00 95.46 59  A 1 
ATOM 434  O O   . ASP A 1 59  ? -16.468 9.443   17.073  1.00 94.81 59  A 1 
ATOM 435  C CB  . ASP A 1 59  ? -18.164 11.798  16.165  1.00 94.53 59  A 1 
ATOM 436  C CG  . ASP A 1 59  ? -19.241 11.176  15.276  1.00 94.58 59  A 1 
ATOM 437  O OD1 . ASP A 1 59  ? -19.558 9.980   15.475  1.00 90.28 59  A 1 
ATOM 438  O OD2 . ASP A 1 59  ? -19.751 11.903  14.399  1.00 90.06 59  A 1 
ATOM 439  N N   . SER A 1 60  ? -18.411 8.772   17.948  1.00 94.23 60  A 1 
ATOM 440  C CA  . SER A 1 60  ? -18.052 7.349   17.958  1.00 93.57 60  A 1 
ATOM 441  C C   . SER A 1 60  ? -17.996 6.706   16.569  1.00 93.09 60  A 1 
ATOM 442  O O   . SER A 1 60  ? -17.452 5.611   16.432  1.00 91.63 60  A 1 
ATOM 443  C CB  . SER A 1 60  ? -19.018 6.576   18.857  1.00 93.31 60  A 1 
ATOM 444  O OG  . SER A 1 60  ? -20.350 6.667   18.394  1.00 87.23 60  A 1 
ATOM 445  N N   . GLU A 1 61  ? -18.576 7.353   15.554  1.00 94.36 61  A 1 
ATOM 446  C CA  . GLU A 1 61  ? -18.556 6.879   14.166  1.00 93.16 61  A 1 
ATOM 447  C C   . GLU A 1 61  ? -17.369 7.432   13.358  1.00 93.49 61  A 1 
ATOM 448  O O   . GLU A 1 61  ? -17.057 6.893   12.298  1.00 91.65 61  A 1 
ATOM 449  C CB  . GLU A 1 61  ? -19.878 7.195   13.449  1.00 91.89 61  A 1 
ATOM 450  C CG  . GLU A 1 61  ? -21.140 6.689   14.166  1.00 88.62 61  A 1 
ATOM 451  C CD  . GLU A 1 61  ? -22.280 6.308   13.205  1.00 84.56 61  A 1 
ATOM 452  O OE1 . GLU A 1 61  ? -23.129 5.481   13.614  1.00 75.40 61  A 1 
ATOM 453  O OE2 . GLU A 1 61  ? -22.227 6.587   11.985  1.00 76.23 61  A 1 
ATOM 454  N N   . LYS A 1 62  ? -16.682 8.463   13.884  1.00 93.33 62  A 1 
ATOM 455  C CA  . LYS A 1 62  ? -15.524 9.117   13.253  1.00 93.76 62  A 1 
ATOM 456  C C   . LYS A 1 62  ? -14.186 8.737   13.902  1.00 94.25 62  A 1 
ATOM 457  O O   . LYS A 1 62  ? -13.186 9.423   13.720  1.00 93.77 62  A 1 
ATOM 458  C CB  . LYS A 1 62  ? -15.743 10.633  13.224  1.00 93.93 62  A 1 
ATOM 459  C CG  . LYS A 1 62  ? -16.879 11.060  12.285  1.00 93.40 62  A 1 
ATOM 460  C CD  . LYS A 1 62  ? -16.857 12.583  12.141  1.00 91.03 62  A 1 
ATOM 461  C CE  . LYS A 1 62  ? -17.794 13.070  11.035  1.00 87.12 62  A 1 
ATOM 462  N NZ  . LYS A 1 62  ? -17.343 14.387  10.518  1.00 79.23 62  A 1 
ATOM 463  N N   . ILE A 1 63  ? -14.163 7.652   14.663  1.00 93.43 63  A 1 
ATOM 464  C CA  . ILE A 1 63  ? -12.941 7.086   15.235  1.00 93.42 63  A 1 
ATOM 465  C C   . ILE A 1 63  ? -12.789 5.658   14.715  1.00 92.84 63  A 1 
ATOM 466  O O   . ILE A 1 63  ? -13.709 4.849   14.846  1.00 91.96 63  A 1 
ATOM 467  C CB  . ILE A 1 63  ? -12.943 7.169   16.776  1.00 94.00 63  A 1 
ATOM 468  C CG1 . ILE A 1 63  ? -13.001 8.645   17.236  1.00 92.67 63  A 1 
ATOM 469  C CG2 . ILE A 1 63  ? -11.693 6.474   17.355  1.00 93.34 63  A 1 
ATOM 470  C CD1 . ILE A 1 63  ? -13.283 8.818   18.728  1.00 90.15 63  A 1 
ATOM 471  N N   . ALA A 1 64  ? -11.620 5.346   14.154  1.00 93.01 64  A 1 
ATOM 472  C CA  . ALA A 1 64  ? -11.264 4.002   13.714  1.00 92.21 64  A 1 
ATOM 473  C C   . ALA A 1 64  ? -10.064 3.475   14.506  1.00 91.88 64  A 1 
ATOM 474  O O   . ALA A 1 64  ? -9.019  4.120   14.579  1.00 90.92 64  A 1 
ATOM 475  C CB  . ALA A 1 64  ? -11.024 4.005   12.198  1.00 92.17 64  A 1 
ATOM 476  N N   . LEU A 1 65  ? -10.211 2.288   15.092  1.00 90.62 65  A 1 
ATOM 477  C CA  . LEU A 1 65  ? -9.156  1.596   15.827  1.00 90.13 65  A 1 
ATOM 478  C C   . LEU A 1 65  ? -8.913  0.236   15.174  1.00 89.34 65  A 1 
ATOM 479  O O   . LEU A 1 65  ? -9.782  -0.641  15.222  1.00 87.71 65  A 1 
ATOM 480  C CB  . LEU A 1 65  ? -9.545  1.451   17.308  1.00 90.80 65  A 1 
ATOM 481  C CG  . LEU A 1 65  ? -9.802  2.764   18.072  1.00 90.57 65  A 1 
ATOM 482  C CD1 . LEU A 1 65  ? -10.187 2.438   19.515  1.00 88.22 65  A 1 
ATOM 483  C CD2 . LEU A 1 65  ? -8.584  3.684   18.109  1.00 88.68 65  A 1 
ATOM 484  N N   . VAL A 1 66  ? -7.737  0.058   14.585  1.00 88.31 66  A 1 
ATOM 485  C CA  . VAL A 1 66  ? -7.362  -1.146  13.835  1.00 87.35 66  A 1 
ATOM 486  C C   . VAL A 1 66  ? -6.185  -1.829  14.529  1.00 86.44 66  A 1 
ATOM 487  O O   . VAL A 1 66  ? -5.109  -1.253  14.668  1.00 84.72 66  A 1 
ATOM 488  C CB  . VAL A 1 66  ? -7.053  -0.823  12.362  1.00 87.26 66  A 1 
ATOM 489  C CG1 . VAL A 1 66  ? -6.906  -2.117  11.557  1.00 83.70 66  A 1 
ATOM 490  C CG2 . VAL A 1 66  ? -8.167  0.013   11.710  1.00 83.09 66  A 1 
ATOM 491  N N   . MET A 1 67  ? -6.392  -3.047  15.008  1.00 80.09 67  A 1 
ATOM 492  C CA  . MET A 1 67  ? -5.393  -3.796  15.775  1.00 79.27 67  A 1 
ATOM 493  C C   . MET A 1 67  ? -4.541  -4.650  14.832  1.00 78.59 67  A 1 
ATOM 494  O O   . MET A 1 67  ? -4.685  -5.874  14.832  1.00 75.40 67  A 1 
ATOM 495  C CB  . MET A 1 67  ? -6.075  -4.645  16.861  1.00 79.47 67  A 1 
ATOM 496  C CG  . MET A 1 67  ? -7.006  -3.877  17.818  1.00 79.05 67  A 1 
ATOM 497  S SD  . MET A 1 67  ? -6.228  -2.609  18.868  1.00 77.88 67  A 1 
ATOM 498  C CE  . MET A 1 67  ? -6.548  -1.119  17.898  1.00 70.14 67  A 1 
ATOM 499  N N   . ASP A 1 68  ? -3.688  -4.045  14.015  1.00 73.94 68  A 1 
ATOM 500  C CA  . ASP A 1 68  ? -3.036  -4.719  12.881  1.00 72.26 68  A 1 
ATOM 501  C C   . ASP A 1 68  ? -1.508  -4.876  12.984  1.00 72.60 68  A 1 
ATOM 502  O O   . ASP A 1 68  ? -0.930  -5.725  12.297  1.00 66.79 68  A 1 
ATOM 503  C CB  . ASP A 1 68  ? -3.447  -4.004  11.590  1.00 67.51 68  A 1 
ATOM 504  C CG  . ASP A 1 68  ? -2.858  -2.594  11.445  1.00 65.31 68  A 1 
ATOM 505  O OD1 . ASP A 1 68  ? -2.659  -1.930  12.480  1.00 61.39 68  A 1 
ATOM 506  O OD2 . ASP A 1 68  ? -2.597  -2.218  10.282  1.00 55.93 68  A 1 
ATOM 507  N N   . HIS A 1 69  ? -0.833  -4.127  13.850  1.00 68.11 69  A 1 
ATOM 508  C CA  . HIS A 1 69  ? 0.631   -4.107  13.905  1.00 67.91 69  A 1 
ATOM 509  C C   . HIS A 1 69  ? 1.232   -5.394  14.484  1.00 68.55 69  A 1 
ATOM 510  O O   . HIS A 1 69  ? 2.099   -6.016  13.869  1.00 63.36 69  A 1 
ATOM 511  C CB  . HIS A 1 69  ? 1.102   -2.869  14.677  1.00 64.97 69  A 1 
ATOM 512  C CG  . HIS A 1 69  ? 0.961   -1.596  13.881  1.00 67.00 69  A 1 
ATOM 513  N ND1 . HIS A 1 69  ? -0.194  -1.046  13.387  1.00 56.36 69  A 1 
ATOM 514  C CD2 . HIS A 1 69  ? 1.984   -0.791  13.455  1.00 54.82 69  A 1 
ATOM 515  C CE1 . HIS A 1 69  ? 0.125   0.045   12.669  1.00 58.66 69  A 1 
ATOM 516  N NE2 . HIS A 1 69  ? 1.439   0.243   12.692  1.00 60.10 69  A 1 
ATOM 517  N N   . PHE A 1 70  ? 0.774   -5.816  15.670  1.00 63.46 70  A 1 
ATOM 518  C CA  . PHE A 1 70  ? 1.242   -7.034  16.343  1.00 60.45 70  A 1 
ATOM 519  C C   . PHE A 1 70  ? 0.176   -8.128  16.401  1.00 62.18 70  A 1 
ATOM 520  O O   . PHE A 1 70  ? 0.108   -8.906  17.360  1.00 59.01 70  A 1 
ATOM 521  C CB  . PHE A 1 70  ? 1.846   -6.679  17.709  1.00 57.16 70  A 1 
ATOM 522  C CG  . PHE A 1 70  ? 3.069   -5.778  17.652  1.00 59.12 70  A 1 
ATOM 523  C CD1 . PHE A 1 70  ? 4.092   -6.010  16.709  1.00 52.15 70  A 1 
ATOM 524  C CD2 . PHE A 1 70  ? 3.195   -4.716  18.562  1.00 51.59 70  A 1 
ATOM 525  C CE1 . PHE A 1 70  ? 5.227   -5.178  16.668  1.00 50.62 70  A 1 
ATOM 526  C CE2 . PHE A 1 70  ? 4.332   -3.891  18.527  1.00 48.93 70  A 1 
ATOM 527  C CZ  . PHE A 1 70  ? 5.348   -4.117  17.577  1.00 51.25 70  A 1 
ATOM 528  N N   . THR A 1 71  ? -0.651  -8.211  15.371  1.00 63.49 71  A 1 
ATOM 529  C CA  . THR A 1 71  ? -1.777  -9.145  15.291  1.00 59.79 71  A 1 
ATOM 530  C C   . THR A 1 71  ? -1.473  -10.355 14.411  1.00 60.37 71  A 1 
ATOM 531  O O   . THR A 1 71  ? -0.878  -10.215 13.345  1.00 56.56 71  A 1 
ATOM 532  C CB  . THR A 1 71  ? -3.041  -8.400  14.838  1.00 53.21 71  A 1 
ATOM 533  O OG1 . THR A 1 71  ? -3.385  -7.525  15.877  1.00 50.58 71  A 1 
ATOM 534  C CG2 . THR A 1 71  ? -4.253  -9.294  14.643  1.00 50.97 71  A 1 
ATOM 535  N N   . PRO A 1 72  ? -1.886  -11.584 14.847  1.00 59.24 72  A 1 
ATOM 536  C CA  . PRO A 1 72  ? -2.386  -11.934 16.182  1.00 61.05 72  A 1 
ATOM 537  C C   . PRO A 1 72  ? -1.349  -11.644 17.273  1.00 61.30 72  A 1 
ATOM 538  O O   . PRO A 1 72  ? -0.157  -11.799 17.028  1.00 60.72 72  A 1 
ATOM 539  C CB  . PRO A 1 72  ? -2.724  -13.428 16.122  1.00 58.08 72  A 1 
ATOM 540  C CG  . PRO A 1 72  ? -2.952  -13.688 14.640  1.00 57.72 72  A 1 
ATOM 541  C CD  . PRO A 1 72  ? -1.952  -12.744 13.980  1.00 59.64 72  A 1 
ATOM 542  N N   . SER A 1 73  ? -1.816  -11.222 18.457  1.00 68.68 73  A 1 
ATOM 543  C CA  . SER A 1 73  ? -0.951  -10.713 19.536  1.00 65.70 73  A 1 
ATOM 544  C C   . SER A 1 73  ? 0.323   -11.545 19.736  1.00 65.22 73  A 1 
ATOM 545  O O   . SER A 1 73  ? 0.269   -12.673 20.229  1.00 61.83 73  A 1 
ATOM 546  C CB  . SER A 1 73  ? -1.714  -10.671 20.867  1.00 62.58 73  A 1 
ATOM 547  O OG  . SER A 1 73  ? -2.875  -9.862  20.769  1.00 60.88 73  A 1 
ATOM 548  N N   . LYS A 1 74  ? 1.469   -10.971 19.365  1.00 65.50 74  A 1 
ATOM 549  C CA  . LYS A 1 74  ? 2.752   -11.691 19.336  1.00 64.36 74  A 1 
ATOM 550  C C   . LYS A 1 74  ? 3.342   -11.992 20.718  1.00 65.24 74  A 1 
ATOM 551  O O   . LYS A 1 74  ? 4.219   -12.843 20.845  1.00 62.57 74  A 1 
ATOM 552  C CB  . LYS A 1 74  ? 3.754   -10.914 18.471  1.00 60.35 74  A 1 
ATOM 553  C CG  . LYS A 1 74  ? 4.220   -9.597  19.121  1.00 61.14 74  A 1 
ATOM 554  C CD  . LYS A 1 74  ? 5.299   -8.910  18.272  1.00 54.61 74  A 1 
ATOM 555  C CE  . LYS A 1 74  ? 5.797   -7.613  18.927  1.00 49.46 74  A 1 
ATOM 556  N NZ  . LYS A 1 74  ? 6.614   -7.870  20.141  1.00 45.99 74  A 1 
ATOM 557  N N   . ASP A 1 75  ? 2.912   -11.249 21.733  1.00 64.72 75  A 1 
ATOM 558  C CA  . ASP A 1 75  ? 3.364   -11.344 23.121  1.00 68.22 75  A 1 
ATOM 559  C C   . ASP A 1 75  ? 2.316   -10.766 24.084  1.00 69.79 75  A 1 
ATOM 560  O O   . ASP A 1 75  ? 1.261   -10.266 23.674  1.00 67.47 75  A 1 
ATOM 561  C CB  . ASP A 1 75  ? 4.747   -10.666 23.276  1.00 63.39 75  A 1 
ATOM 562  C CG  . ASP A 1 75  ? 4.786   -9.187  22.882  1.00 60.81 75  A 1 
ATOM 563  O OD1 . ASP A 1 75  ? 3.815   -8.456  23.181  1.00 58.91 75  A 1 
ATOM 564  O OD2 . ASP A 1 75  ? 5.798   -8.766  22.276  1.00 53.79 75  A 1 
ATOM 565  N N   . ILE A 1 76  ? 2.611   -10.843 25.383  1.00 65.54 76  A 1 
ATOM 566  C CA  . ILE A 1 76  ? 1.730   -10.337 26.446  1.00 68.74 76  A 1 
ATOM 567  C C   . ILE A 1 76  ? 1.502   -8.829  26.295  1.00 70.18 76  A 1 
ATOM 568  O O   . ILE A 1 76  ? 0.377   -8.364  26.463  1.00 71.79 76  A 1 
ATOM 569  C CB  . ILE A 1 76  ? 2.300   -10.697 27.840  1.00 67.57 76  A 1 
ATOM 570  C CG1 . ILE A 1 76  ? 2.333   -12.233 28.019  1.00 67.62 76  A 1 
ATOM 571  C CG2 . ILE A 1 76  ? 1.474   -10.045 28.966  1.00 67.82 76  A 1 
ATOM 572  C CD1 . ILE A 1 76  ? 3.054   -12.710 29.291  1.00 59.73 76  A 1 
ATOM 573  N N   . LYS A 1 77  ? 2.538   -8.058  25.930  1.00 74.21 77  A 1 
ATOM 574  C CA  . LYS A 1 77  ? 2.413   -6.602  25.797  1.00 74.64 77  A 1 
ATOM 575  C C   . LYS A 1 77  ? 1.479   -6.209  24.651  1.00 75.87 77  A 1 
ATOM 576  O O   . LYS A 1 77  ? 0.636   -5.335  24.829  1.00 76.56 77  A 1 
ATOM 577  C CB  . LYS A 1 77  ? 3.806   -5.961  25.656  1.00 73.20 77  A 1 
ATOM 578  C CG  . LYS A 1 77  ? 3.780   -4.421  25.584  1.00 68.75 77  A 1 
ATOM 579  C CD  . LYS A 1 77  ? 3.090   -3.806  26.812  1.00 64.93 77  A 1 
ATOM 580  C CE  . LYS A 1 77  ? 2.966   -2.291  26.706  1.00 57.31 77  A 1 
ATOM 581  N NZ  . LYS A 1 77  ? 2.036   -1.794  27.766  1.00 51.68 77  A 1 
ATOM 582  N N   . ALA A 1 78  ? 1.579   -6.875  23.514  1.00 73.69 78  A 1 
ATOM 583  C CA  . ALA A 1 78  ? 0.648   -6.687  22.405  1.00 73.23 78  A 1 
ATOM 584  C C   . ALA A 1 78  ? -0.797  -7.020  22.820  1.00 76.20 78  A 1 
ATOM 585  O O   . ALA A 1 78  ? -1.720  -6.262  22.525  1.00 76.86 78  A 1 
ATOM 586  C CB  . ALA A 1 78  ? 1.122   -7.550  21.228  1.00 71.28 78  A 1 
ATOM 587  N N   . ALA A 1 79  ? -0.991  -8.104  23.580  1.00 76.76 79  A 1 
ATOM 588  C CA  . ALA A 1 79  ? -2.310  -8.470  24.097  1.00 77.21 79  A 1 
ATOM 589  C C   . ALA A 1 79  ? -2.877  -7.430  25.087  1.00 80.18 79  A 1 
ATOM 590  O O   . ALA A 1 79  ? -4.071  -7.119  25.036  1.00 81.86 79  A 1 
ATOM 591  C CB  . ALA A 1 79  ? -2.215  -9.866  24.729  1.00 75.11 79  A 1 
ATOM 592  N N   . GLU A 1 80  ? -2.039  -6.874  25.966  1.00 81.86 80  A 1 
ATOM 593  C CA  . GLU A 1 80  ? -2.416  -5.780  26.873  1.00 82.11 80  A 1 
ATOM 594  C C   . GLU A 1 80  ? -2.844  -4.527  26.099  1.00 83.57 80  A 1 
ATOM 595  O O   . GLU A 1 80  ? -3.894  -3.957  26.397  1.00 83.36 80  A 1 
ATOM 596  C CB  . GLU A 1 80  ? -1.247  -5.423  27.801  1.00 81.61 80  A 1 
ATOM 597  C CG  . GLU A 1 80  ? -0.986  -6.460  28.902  1.00 75.97 80  A 1 
ATOM 598  C CD  . GLU A 1 80  ? 0.291   -6.166  29.713  1.00 74.08 80  A 1 
ATOM 599  O OE1 . GLU A 1 80  ? 0.490   -6.874  30.730  1.00 66.16 80  A 1 
ATOM 600  O OE2 . GLU A 1 80  ? 1.064   -5.244  29.335  1.00 71.13 80  A 1 
ATOM 601  N N   . ASN A 1 81  ? -2.082  -4.135  25.080  1.00 87.69 81  A 1 
ATOM 602  C CA  . ASN A 1 81  ? -2.406  -2.996  24.226  1.00 86.78 81  A 1 
ATOM 603  C C   . ASN A 1 81  ? -3.760  -3.182  23.512  1.00 87.90 81  A 1 
ATOM 604  O O   . ASN A 1 81  ? -4.643  -2.326  23.619  1.00 87.38 81  A 1 
ATOM 605  C CB  . ASN A 1 81  ? -1.265  -2.800  23.219  1.00 85.17 81  A 1 
ATOM 606  C CG  . ASN A 1 81  ? -0.025  -2.114  23.759  1.00 82.35 81  A 1 
ATOM 607  O OD1 . ASN A 1 81  ? 0.098   -1.718  24.913  1.00 75.19 81  A 1 
ATOM 608  N ND2 . ASN A 1 81  ? 0.940   -1.901  22.884  1.00 73.83 81  A 1 
ATOM 609  N N   . CYS A 1 82  ? -3.971  -4.336  22.871  1.00 85.92 82  A 1 
ATOM 610  C CA  . CYS A 1 82  ? -5.255  -4.648  22.233  1.00 85.62 82  A 1 
ATOM 611  C C   . CYS A 1 82  ? -6.416  -4.649  23.240  1.00 87.30 82  A 1 
ATOM 612  O O   . CYS A 1 82  ? -7.532  -4.237  22.909  1.00 87.76 82  A 1 
ATOM 613  C CB  . CYS A 1 82  ? -5.169  -6.015  21.542  1.00 83.86 82  A 1 
ATOM 614  S SG  . CYS A 1 82  ? -3.976  -5.977  20.185  1.00 78.95 82  A 1 
ATOM 615  N N   . LYS A 1 83  ? -6.166  -5.099  24.476  1.00 88.09 83  A 1 
ATOM 616  C CA  . LYS A 1 83  ? -7.165  -5.061  25.554  1.00 88.52 83  A 1 
ATOM 617  C C   . LYS A 1 83  ? -7.562  -3.624  25.900  1.00 88.99 83  A 1 
ATOM 618  O O   . LYS A 1 83  ? -8.761  -3.357  25.981  1.00 89.53 83  A 1 
ATOM 619  C CB  . LYS A 1 83  ? -6.644  -5.836  26.776  1.00 89.06 83  A 1 
ATOM 620  C CG  . LYS A 1 83  ? -7.657  -5.827  27.926  1.00 88.52 83  A 1 
ATOM 621  C CD  . LYS A 1 83  ? -7.093  -6.520  29.171  1.00 86.75 83  A 1 
ATOM 622  C CE  . LYS A 1 83  ? -8.068  -6.247  30.317  1.00 80.82 83  A 1 
ATOM 623  N NZ  . LYS A 1 83  ? -7.543  -6.702  31.623  1.00 75.23 83  A 1 
ATOM 624  N N   . VAL A 1 84  ? -6.602  -2.708  26.049  1.00 89.66 84  A 1 
ATOM 625  C CA  . VAL A 1 84  ? -6.869  -1.279  26.308  1.00 90.10 84  A 1 
ATOM 626  C C   . VAL A 1 84  ? -7.750  -0.689  25.207  1.00 91.39 84  A 1 
ATOM 627  O O   . VAL A 1 84  ? -8.788  -0.097  25.507  1.00 91.30 84  A 1 
ATOM 628  C CB  . VAL A 1 84  ? -5.550  -0.484  26.451  1.00 90.05 84  A 1 
ATOM 629  C CG1 . VAL A 1 84  ? -5.773  1.036   26.489  1.00 86.73 84  A 1 
ATOM 630  C CG2 . VAL A 1 84  ? -4.819  -0.866  27.743  1.00 85.81 84  A 1 
ATOM 631  N N   . CYS A 1 85  ? -7.397  -0.912  23.942  1.00 90.42 85  A 1 
ATOM 632  C CA  . CYS A 1 85  ? -8.185  -0.423  22.806  1.00 89.82 85  A 1 
ATOM 633  C C   . CYS A 1 85  ? -9.599  -1.018  22.783  1.00 90.93 85  A 1 
ATOM 634  O O   . CYS A 1 85  ? -10.577 -0.302  22.565  1.00 91.14 85  A 1 
ATOM 635  C CB  . CYS A 1 85  ? -7.443  -0.747  21.504  1.00 89.49 85  A 1 
ATOM 636  S SG  . CYS A 1 85  ? -5.844  0.108   21.477  1.00 88.40 85  A 1 
ATOM 637  N N   . ARG A 1 86  ? -9.727  -2.315  23.059  1.00 91.89 86  A 1 
ATOM 638  C CA  . ARG A 1 86  ? -11.020 -3.013  23.107  1.00 91.77 86  A 1 
ATOM 639  C C   . ARG A 1 86  ? -11.931 -2.484  24.219  1.00 92.96 86  A 1 
ATOM 640  O O   . ARG A 1 86  ? -13.134 -2.347  24.012  1.00 93.31 86  A 1 
ATOM 641  C CB  . ARG A 1 86  ? -10.748 -4.508  23.292  1.00 90.66 86  A 1 
ATOM 642  C CG  . ARG A 1 86  ? -11.965 -5.394  23.027  1.00 84.98 86  A 1 
ATOM 643  C CD  . ARG A 1 86  ? -11.709 -6.854  23.477  1.00 84.35 86  A 1 
ATOM 644  N NE  . ARG A 1 86  ? -10.361 -7.345  23.138  1.00 78.30 86  A 1 
ATOM 645  C CZ  . ARG A 1 86  ? -9.924  -7.761  21.952  1.00 75.74 86  A 1 
ATOM 646  N NH1 . ARG A 1 86  ? -10.704 -7.921  20.937  1.00 65.65 86  A 1 
ATOM 647  N NH2 . ARG A 1 86  ? -8.660  -8.015  21.770  1.00 67.15 86  A 1 
ATOM 648  N N   . GLU A 1 87  ? -11.369 -2.222  25.398  1.00 91.58 87  A 1 
ATOM 649  C CA  . GLU A 1 87  ? -12.111 -1.660  26.534  1.00 91.97 87  A 1 
ATOM 650  C C   . GLU A 1 87  ? -12.564 -0.220  26.247  1.00 92.90 87  A 1 
ATOM 651  O O   . GLU A 1 87  ? -13.734 0.100   26.470  1.00 92.73 87  A 1 
ATOM 652  C CB  . GLU A 1 87  ? -11.263 -1.749  27.815  1.00 92.24 87  A 1 
ATOM 653  C CG  . GLU A 1 87  ? -11.188 -3.201  28.333  1.00 89.94 87  A 1 
ATOM 654  C CD  . GLU A 1 87  ? -10.288 -3.399  29.566  1.00 88.77 87  A 1 
ATOM 655  O OE1 . GLU A 1 87  ? -10.285 -4.542  30.096  1.00 81.82 87  A 1 
ATOM 656  O OE2 . GLU A 1 87  ? -9.578  -2.462  29.976  1.00 83.77 87  A 1 
ATOM 657  N N   . PHE A 1 88  ? -11.694 0.600   25.658  1.00 92.41 88  A 1 
ATOM 658  C CA  . PHE A 1 88  ? -12.031 1.951   25.204  1.00 92.58 88  A 1 
ATOM 659  C C   . PHE A 1 88  ? -13.145 1.932   24.152  1.00 93.42 88  A 1 
ATOM 660  O O   . PHE A 1 88  ? -14.169 2.594   24.329  1.00 93.40 88  A 1 
ATOM 661  C CB  . PHE A 1 88  ? -10.769 2.632   24.663  1.00 93.18 88  A 1 
ATOM 662  C CG  . PHE A 1 88  ? -10.985 4.075   24.252  1.00 94.06 88  A 1 
ATOM 663  C CD1 . PHE A 1 88  ? -11.326 4.398   22.926  1.00 93.42 88  A 1 
ATOM 664  C CD2 . PHE A 1 88  ? -10.843 5.100   25.204  1.00 93.93 88  A 1 
ATOM 665  C CE1 . PHE A 1 88  ? -11.513 5.741   22.553  1.00 93.59 88  A 1 
ATOM 666  C CE2 . PHE A 1 88  ? -11.024 6.443   24.830  1.00 93.56 88  A 1 
ATOM 667  C CZ  . PHE A 1 88  ? -11.359 6.767   23.504  1.00 94.29 88  A 1 
ATOM 668  N N   . ALA A 1 89  ? -12.996 1.102   23.118  1.00 92.97 89  A 1 
ATOM 669  C CA  . ALA A 1 89  ? -13.995 0.980   22.058  1.00 92.45 89  A 1 
ATOM 670  C C   . ALA A 1 89  ? -15.370 0.563   22.599  1.00 93.30 89  A 1 
ATOM 671  O O   . ALA A 1 89  ? -16.390 1.129   22.205  1.00 93.46 89  A 1 
ATOM 672  C CB  . ALA A 1 89  ? -13.472 -0.015  21.012  1.00 92.13 89  A 1 
ATOM 673  N N   . ARG A 1 90  ? -15.411 -0.367  23.551  1.00 93.42 90  A 1 
ATOM 674  C CA  . ARG A 1 90  ? -16.664 -0.775  24.215  1.00 93.33 90  A 1 
ATOM 675  C C   . ARG A 1 90  ? -17.272 0.350   25.054  1.00 94.36 90  A 1 
ATOM 676  O O   . ARG A 1 90  ? -18.482 0.558   24.987  1.00 94.19 90  A 1 
ATOM 677  C CB  . ARG A 1 90  ? -16.415 -1.999  25.100  1.00 92.52 90  A 1 
ATOM 678  C CG  . ARG A 1 90  ? -16.250 -3.279  24.276  1.00 82.79 90  A 1 
ATOM 679  C CD  . ARG A 1 90  ? -15.823 -4.418  25.205  1.00 81.60 90  A 1 
ATOM 680  N NE  . ARG A 1 90  ? -15.659 -5.686  24.475  1.00 72.22 90  A 1 
ATOM 681  C CZ  . ARG A 1 90  ? -15.212 -6.823  24.978  1.00 66.88 90  A 1 
ATOM 682  N NH1 . ARG A 1 90  ? -14.868 -6.932  26.232  1.00 60.51 90  A 1 
ATOM 683  N NH2 . ARG A 1 90  ? -15.100 -7.880  24.221  1.00 57.23 90  A 1 
ATOM 684  N N   . LYS A 1 91  ? -16.450 1.053   25.839  1.00 94.38 91  A 1 
ATOM 685  C CA  . LYS A 1 91  ? -16.905 2.146   26.711  1.00 94.65 91  A 1 
ATOM 686  C C   . LYS A 1 91  ? -17.521 3.283   25.896  1.00 95.33 91  A 1 
ATOM 687  O O   . LYS A 1 91  ? -18.612 3.742   26.228  1.00 94.84 91  A 1 
ATOM 688  C CB  . LYS A 1 91  ? -15.732 2.634   27.580  1.00 94.66 91  A 1 
ATOM 689  C CG  . LYS A 1 91  ? -16.139 3.788   28.515  1.00 93.38 91  A 1 
ATOM 690  C CD  . LYS A 1 91  ? -14.956 4.276   29.368  1.00 89.97 91  A 1 
ATOM 691  C CE  . LYS A 1 91  ? -15.362 5.536   30.144  1.00 83.60 91  A 1 
ATOM 692  N NZ  . LYS A 1 91  ? -14.204 6.221   30.777  1.00 75.47 91  A 1 
ATOM 693  N N   . HIS A 1 92  ? -16.851 3.686   24.821  1.00 94.62 92  A 1 
ATOM 694  C CA  . HIS A 1 92  ? -17.248 4.815   23.974  1.00 94.57 92  A 1 
ATOM 695  C C   . HIS A 1 92  ? -18.092 4.409   22.761  1.00 94.98 92  A 1 
ATOM 696  O O   . HIS A 1 92  ? -18.480 5.264   21.973  1.00 94.20 92  A 1 
ATOM 697  C CB  . HIS A 1 92  ? -15.991 5.610   23.599  1.00 95.33 92  A 1 
ATOM 698  C CG  . HIS A 1 92  ? -15.354 6.236   24.813  1.00 96.13 92  A 1 
ATOM 699  N ND1 . HIS A 1 92  ? -15.814 7.366   25.459  1.00 85.43 92  A 1 
ATOM 700  C CD2 . HIS A 1 92  ? -14.279 5.774   25.516  1.00 87.18 92  A 1 
ATOM 701  C CE1 . HIS A 1 92  ? -15.022 7.580   26.517  1.00 87.89 92  A 1 
ATOM 702  N NE2 . HIS A 1 92  ? -14.084 6.626   26.604  1.00 90.50 92  A 1 
ATOM 703  N N   . LYS A 1 93  ? -18.426 3.120   22.635  1.00 94.12 93  A 1 
ATOM 704  C CA  . LYS A 1 93  ? -19.218 2.558   21.529  1.00 94.29 93  A 1 
ATOM 705  C C   . LYS A 1 93  ? -18.630 2.902   20.150  1.00 94.47 93  A 1 
ATOM 706  O O   . LYS A 1 93  ? -19.374 3.257   19.235  1.00 93.48 93  A 1 
ATOM 707  C CB  . LYS A 1 93  ? -20.694 2.970   21.649  1.00 94.81 93  A 1 
ATOM 708  C CG  . LYS A 1 93  ? -21.325 2.622   23.002  1.00 93.35 93  A 1 
ATOM 709  C CD  . LYS A 1 93  ? -22.762 3.142   23.019  1.00 87.81 93  A 1 
ATOM 710  C CE  . LYS A 1 93  ? -23.406 2.862   24.375  1.00 83.21 93  A 1 
ATOM 711  N NZ  . LYS A 1 93  ? -24.762 3.452   24.446  1.00 72.25 93  A 1 
ATOM 712  N N   . ILE A 1 94  ? -17.314 2.814   20.018  1.00 93.78 94  A 1 
ATOM 713  C CA  . ILE A 1 94  ? -16.614 3.066   18.755  1.00 93.23 94  A 1 
ATOM 714  C C   . ILE A 1 94  ? -17.095 2.060   17.708  1.00 92.70 94  A 1 
ATOM 715  O O   . ILE A 1 94  ? -16.960 0.847   17.897  1.00 91.46 94  A 1 
ATOM 716  C CB  . ILE A 1 94  ? -15.079 3.006   18.934  1.00 93.40 94  A 1 
ATOM 717  C CG1 . ILE A 1 94  ? -14.558 3.964   20.029  1.00 92.04 94  A 1 
ATOM 718  C CG2 . ILE A 1 94  ? -14.360 3.279   17.603  1.00 92.45 94  A 1 
ATOM 719  C CD1 . ILE A 1 94  ? -14.974 5.430   19.883  1.00 86.95 94  A 1 
ATOM 720  N N   . LYS A 1 95  ? -17.652 2.575   16.622  1.00 92.13 95  A 1 
ATOM 721  C CA  . LYS A 1 95  ? -18.221 1.772   15.531  1.00 90.92 95  A 1 
ATOM 722  C C   . LYS A 1 95  ? -17.140 1.042   14.736  1.00 90.70 95  A 1 
ATOM 723  O O   . LYS A 1 95  ? -17.309 -0.128  14.401  1.00 88.72 95  A 1 
ATOM 724  C CB  . LYS A 1 95  ? -19.035 2.715   14.638  1.00 90.10 95  A 1 
ATOM 725  C CG  . LYS A 1 95  ? -19.742 2.029   13.460  1.00 87.03 95  A 1 
ATOM 726  C CD  . LYS A 1 95  ? -20.541 3.125   12.753  1.00 81.82 95  A 1 
ATOM 727  C CE  . LYS A 1 95  ? -21.385 2.696   11.570  1.00 74.42 95  A 1 
ATOM 728  N NZ  . LYS A 1 95  ? -22.171 3.879   11.113  1.00 66.36 95  A 1 
ATOM 729  N N   . HIS A 1 96  ? -16.043 1.725   14.459  1.00 90.65 96  A 1 
ATOM 730  C CA  . HIS A 1 96  ? -14.947 1.234   13.633  1.00 90.24 96  A 1 
ATOM 731  C C   . HIS A 1 96  ? -13.820 0.651   14.495  1.00 90.16 96  A 1 
ATOM 732  O O   . HIS A 1 96  ? -12.712 1.178   14.542  1.00 88.86 96  A 1 
ATOM 733  C CB  . HIS A 1 96  ? -14.500 2.350   12.674  1.00 90.60 96  A 1 
ATOM 734  C CG  . HIS A 1 96  ? -15.620 2.848   11.799  1.00 90.89 96  A 1 
ATOM 735  N ND1 . HIS A 1 96  ? -16.344 2.092   10.906  1.00 82.86 96  A 1 
ATOM 736  C CD2 . HIS A 1 96  ? -16.140 4.113   11.774  1.00 84.00 96  A 1 
ATOM 737  C CE1 . HIS A 1 96  ? -17.273 2.892   10.356  1.00 85.00 96  A 1 
ATOM 738  N NE2 . HIS A 1 96  ? -17.182 4.125   10.857  1.00 86.40 96  A 1 
ATOM 739  N N   . PHE A 1 97  ? -14.109 -0.448  15.195  1.00 91.02 97  A 1 
ATOM 740  C CA  . PHE A 1 97  ? -13.108 -1.223  15.929  1.00 90.63 97  A 1 
ATOM 741  C C   . PHE A 1 97  ? -12.859 -2.562  15.229  1.00 89.91 97  A 1 
ATOM 742  O O   . PHE A 1 97  ? -13.772 -3.387  15.129  1.00 87.97 97  A 1 
ATOM 743  C CB  . PHE A 1 97  ? -13.545 -1.415  17.388  1.00 90.26 97  A 1 
ATOM 744  C CG  . PHE A 1 97  ? -12.551 -2.232  18.190  1.00 90.16 97  A 1 
ATOM 745  C CD1 . PHE A 1 97  ? -12.780 -3.601  18.430  1.00 87.70 97  A 1 
ATOM 746  C CD2 . PHE A 1 97  ? -11.354 -1.644  18.634  1.00 88.20 97  A 1 
ATOM 747  C CE1 . PHE A 1 97  ? -11.816 -4.372  19.103  1.00 87.64 97  A 1 
ATOM 748  C CE2 . PHE A 1 97  ? -10.389 -2.412  19.304  1.00 87.46 97  A 1 
ATOM 749  C CZ  . PHE A 1 97  ? -10.617 -3.778  19.536  1.00 88.13 97  A 1 
ATOM 750  N N   . TYR A 1 98  ? -11.630 -2.782  14.792  1.00 88.23 98  A 1 
ATOM 751  C CA  . TYR A 1 98  ? -11.247 -3.948  14.000  1.00 87.47 98  A 1 
ATOM 752  C C   . TYR A 1 98  ? -10.124 -4.729  14.682  1.00 86.66 98  A 1 
ATOM 753  O O   . TYR A 1 98  ? -9.033  -4.211  14.909  1.00 83.82 98  A 1 
ATOM 754  C CB  . TYR A 1 98  ? -10.857 -3.507  12.585  1.00 87.84 98  A 1 
ATOM 755  C CG  . TYR A 1 98  ? -11.943 -2.714  11.883  1.00 88.66 98  A 1 
ATOM 756  C CD1 . TYR A 1 98  ? -13.071 -3.373  11.368  1.00 85.39 98  A 1 
ATOM 757  C CD2 . TYR A 1 98  ? -11.852 -1.309  11.792  1.00 86.69 98  A 1 
ATOM 758  C CE1 . TYR A 1 98  ? -14.110 -2.641  10.767  1.00 85.53 98  A 1 
ATOM 759  C CE2 . TYR A 1 98  ? -12.891 -0.572  11.193  1.00 85.95 98  A 1 
ATOM 760  C CZ  . TYR A 1 98  ? -14.022 -1.241  10.686  1.00 87.43 98  A 1 
ATOM 761  O OH  . TYR A 1 98  ? -15.043 -0.542  10.128  1.00 86.10 98  A 1 
ATOM 762  N N   . ASP A 1 99  ? -10.397 -5.987  15.003  1.00 84.75 99  A 1 
ATOM 763  C CA  . ASP A 1 99  ? -9.453  -6.910  15.629  1.00 80.48 99  A 1 
ATOM 764  C C   . ASP A 1 99  ? -9.664  -8.330  15.087  1.00 77.32 99  A 1 
ATOM 765  O O   . ASP A 1 99  ? -10.801 -8.745  14.824  1.00 70.82 99  A 1 
ATOM 766  C CB  . ASP A 1 99  ? -9.631  -6.844  17.158  1.00 77.13 99  A 1 
ATOM 767  C CG  . ASP A 1 99  ? -8.619  -7.681  17.948  1.00 73.86 99  A 1 
ATOM 768  O OD1 . ASP A 1 99  ? -7.540  -8.006  17.440  1.00 69.68 99  A 1 
ATOM 769  O OD2 . ASP A 1 99  ? -8.944  -8.008  19.116  1.00 69.19 99  A 1 
ATOM 770  N N   . VAL A 1 100 ? -8.571  -9.072  14.922  1.00 73.12 100 A 1 
ATOM 771  C CA  . VAL A 1 100 ? -8.547  -10.470 14.460  1.00 71.67 100 A 1 
ATOM 772  C C   . VAL A 1 100 ? -9.341  -10.687 13.160  1.00 73.16 100 A 1 
ATOM 773  O O   . VAL A 1 100 ? -8.882  -10.280 12.099  1.00 67.39 100 A 1 
ATOM 774  C CB  . VAL A 1 100 ? -8.897  -11.445 15.607  1.00 64.10 100 A 1 
ATOM 775  C CG1 . VAL A 1 100 ? -8.633  -12.910 15.229  1.00 57.36 100 A 1 
ATOM 776  C CG2 . VAL A 1 100 ? -8.062  -11.164 16.867  1.00 56.65 100 A 1 
ATOM 777  N N   . GLY A 1 101 ? -10.500 -11.337 13.205  1.00 67.60 101 A 1 
ATOM 778  C CA  . GLY A 1 101 ? -11.248 -11.748 12.010  1.00 67.73 101 A 1 
ATOM 779  C C   . GLY A 1 101 ? -11.848 -10.601 11.194  1.00 70.37 101 A 1 
ATOM 780  O O   . GLY A 1 101 ? -12.027 -10.752 9.991   1.00 66.27 101 A 1 
ATOM 781  N N   . ALA A 1 102 ? -12.145 -9.472  11.823  1.00 69.04 102 A 1 
ATOM 782  C CA  . ALA A 1 102 ? -12.630 -8.265  11.146  1.00 68.37 102 A 1 
ATOM 783  C C   . ALA A 1 102 ? -11.495 -7.303  10.752  1.00 70.42 102 A 1 
ATOM 784  O O   . ALA A 1 102 ? -11.757 -6.257  10.162  1.00 65.54 102 A 1 
ATOM 785  C CB  . ALA A 1 102 ? -13.663 -7.590  12.057  1.00 64.75 102 A 1 
ATOM 786  N N   . MET A 1 103 ? -10.260 -7.629  11.106  1.00 66.68 103 A 1 
ATOM 787  C CA  . MET A 1 103 ? -9.097  -6.777  10.908  1.00 65.01 103 A 1 
ATOM 788  C C   . MET A 1 103 ? -8.450  -7.050  9.551   1.00 67.61 103 A 1 
ATOM 789  O O   . MET A 1 103 ? -8.367  -8.192  9.092   1.00 63.05 103 A 1 
ATOM 790  C CB  . MET A 1 103 ? -8.155  -6.969  12.112  1.00 59.62 103 A 1 
ATOM 791  C CG  . MET A 1 103 ? -6.886  -6.112  12.102  1.00 56.49 103 A 1 
ATOM 792  S SD  . MET A 1 103 ? -5.521  -6.695  11.067  1.00 49.75 103 A 1 
ATOM 793  C CE  . MET A 1 103 ? -5.164  -8.289  11.828  1.00 46.69 103 A 1 
ATOM 794  N N   . GLY A 1 104 ? -8.000  -5.983  8.912   1.00 63.43 104 A 1 
ATOM 795  C CA  . GLY A 1 104 ? -6.958  -5.981  7.900   1.00 60.70 104 A 1 
ATOM 796  C C   . GLY A 1 104 ? -5.928  -4.915  8.261   1.00 64.79 104 A 1 
ATOM 797  O O   . GLY A 1 104 ? -6.086  -4.212  9.260   1.00 62.11 104 A 1 
ATOM 798  N N   . ILE A 1 105 ? -4.880  -4.796  7.463   1.00 72.43 105 A 1 
ATOM 799  C CA  . ILE A 1 105 ? -3.925  -3.695  7.624   1.00 72.30 105 A 1 
ATOM 800  C C   . ILE A 1 105 ? -4.682  -2.373  7.417   1.00 75.19 105 A 1 
ATOM 801  O O   . ILE A 1 105 ? -5.394  -2.227  6.417   1.00 73.13 105 A 1 
ATOM 802  C CB  . ILE A 1 105 ? -2.742  -3.861  6.656   1.00 70.29 105 A 1 
ATOM 803  C CG1 . ILE A 1 105 ? -1.982  -5.175  6.953   1.00 69.61 105 A 1 
ATOM 804  C CG2 . ILE A 1 105 ? -1.807  -2.649  6.774   1.00 68.14 105 A 1 
ATOM 805  C CD1 . ILE A 1 105 ? -0.902  -5.530  5.927   1.00 63.02 105 A 1 
ATOM 806  N N   . GLU A 1 106 ? -4.537  -1.412  8.338   1.00 68.89 106 A 1 
ATOM 807  C CA  . GLU A 1 106 ? -5.401  -0.222  8.430   1.00 67.54 106 A 1 
ATOM 808  C C   . GLU A 1 106 ? -5.515  0.552   7.115   1.00 71.49 106 A 1 
ATOM 809  O O   . GLU A 1 106 ? -6.632  0.867   6.681   1.00 68.93 106 A 1 
ATOM 810  C CB  . GLU A 1 106 ? -4.969  0.681   9.609   1.00 64.09 106 A 1 
ATOM 811  C CG  . GLU A 1 106 ? -3.557  1.275   9.538   1.00 60.62 106 A 1 
ATOM 812  C CD  . GLU A 1 106 ? -3.189  2.096   10.797  1.00 59.42 106 A 1 
ATOM 813  O OE1 . GLU A 1 106 ? -2.086  1.923   11.337  1.00 52.77 106 A 1 
ATOM 814  O OE2 . GLU A 1 106 ? -4.030  2.917   11.241  1.00 57.76 106 A 1 
ATOM 815  N N   . HIS A 1 107 ? -4.412  0.777   6.420   1.00 80.00 107 A 1 
ATOM 816  C CA  . HIS A 1 107 ? -4.382  1.555   5.179   1.00 79.83 107 A 1 
ATOM 817  C C   . HIS A 1 107 ? -4.918  0.808   3.953   1.00 82.12 107 A 1 
ATOM 818  O O   . HIS A 1 107 ? -5.203  1.447   2.940   1.00 81.13 107 A 1 
ATOM 819  C CB  . HIS A 1 107 ? -2.960  2.084   4.946   1.00 78.44 107 A 1 
ATOM 820  C CG  . HIS A 1 107 ? -2.464  2.933   6.090   1.00 78.33 107 A 1 
ATOM 821  N ND1 . HIS A 1 107 ? -3.212  3.850   6.804   1.00 70.13 107 A 1 
ATOM 822  C CD2 . HIS A 1 107 ? -1.218  2.910   6.640   1.00 65.87 107 A 1 
ATOM 823  C CE1 . HIS A 1 107 ? -2.432  4.356   7.769   1.00 70.98 107 A 1 
ATOM 824  N NE2 . HIS A 1 107 ? -1.210  3.820   7.696   1.00 69.48 107 A 1 
ATOM 825  N N   . ALA A 1 108 ? -5.096  -0.507  4.043   1.00 77.35 108 A 1 
ATOM 826  C CA  . ALA A 1 108 ? -5.819  -1.295  3.053   1.00 76.86 108 A 1 
ATOM 827  C C   . ALA A 1 108 ? -7.299  -1.450  3.445   1.00 80.14 108 A 1 
ATOM 828  O O   . ALA A 1 108 ? -8.184  -1.304  2.605   1.00 79.83 108 A 1 
ATOM 829  C CB  . ALA A 1 108 ? -5.109  -2.645  2.889   1.00 75.47 108 A 1 
ATOM 830  N N   . LEU A 1 109 ? -7.568  -1.680  4.736   1.00 83.57 109 A 1 
ATOM 831  C CA  . LEU A 1 109 ? -8.906  -1.957  5.247   1.00 83.67 109 A 1 
ATOM 832  C C   . LEU A 1 109 ? -9.841  -0.742  5.167   1.00 84.95 109 A 1 
ATOM 833  O O   . LEU A 1 109 ? -10.989 -0.881  4.747   1.00 84.71 109 A 1 
ATOM 834  C CB  . LEU A 1 109 ? -8.774  -2.443  6.700   1.00 82.33 109 A 1 
ATOM 835  C CG  . LEU A 1 109 ? -10.106 -2.866  7.343   1.00 78.08 109 A 1 
ATOM 836  C CD1 . LEU A 1 109 ? -10.653 -4.146  6.715   1.00 75.68 109 A 1 
ATOM 837  C CD2 . LEU A 1 109 ? -9.917  -3.094  8.837   1.00 74.71 109 A 1 
ATOM 838  N N   . LEU A 1 110 ? -9.391  0.446   5.586   1.00 88.22 110 A 1 
ATOM 839  C CA  . LEU A 1 110 ? -10.277 1.614   5.671   1.00 87.91 110 A 1 
ATOM 840  C C   . LEU A 1 110 ? -10.791 2.079   4.294   1.00 89.47 110 A 1 
ATOM 841  O O   . LEU A 1 110 ? -11.992 2.351   4.193   1.00 89.19 110 A 1 
ATOM 842  C CB  . LEU A 1 110 ? -9.629  2.752   6.488   1.00 86.31 110 A 1 
ATOM 843  C CG  . LEU A 1 110 ? -9.216  2.410   7.929   1.00 82.77 110 A 1 
ATOM 844  C CD1 . LEU A 1 110 ? -8.747  3.683   8.635   1.00 77.96 110 A 1 
ATOM 845  C CD2 . LEU A 1 110 ? -10.348 1.811   8.762   1.00 76.86 110 A 1 
ATOM 846  N N   . PRO A 1 111 ? -9.972  2.101   3.225   1.00 92.18 111 A 1 
ATOM 847  C CA  . PRO A 1 111 ? -10.476 2.335   1.871   1.00 91.71 111 A 1 
ATOM 848  C C   . PRO A 1 111 ? -11.405 1.222   1.379   1.00 92.44 111 A 1 
ATOM 849  O O   . PRO A 1 111 ? -12.442 1.516   0.783   1.00 91.80 111 A 1 
ATOM 850  C CB  . PRO A 1 111 ? -9.241  2.460   0.975   1.00 90.81 111 A 1 
ATOM 851  C CG  . PRO A 1 111 ? -8.127  2.838   1.932   1.00 88.86 111 A 1 
ATOM 852  C CD  . PRO A 1 111 ? -8.514  2.088   3.195   1.00 91.46 111 A 1 
ATOM 853  N N   . GLU A 1 112 ? -11.072 -0.048  1.649   1.00 90.54 112 A 1 
ATOM 854  C CA  . GLU A 1 112 ? -11.889 -1.204  1.243   1.00 90.19 112 A 1 
ATOM 855  C C   . GLU A 1 112 ? -13.316 -1.120  1.810   1.00 90.52 112 A 1 
ATOM 856  O O   . GLU A 1 112 ? -14.279 -1.392  1.089   1.00 90.06 112 A 1 
ATOM 857  C CB  . GLU A 1 112 ? -11.204 -2.501  1.704   1.00 89.06 112 A 1 
ATOM 858  C CG  . GLU A 1 112 ? -11.940 -3.773  1.262   1.00 85.23 112 A 1 
ATOM 859  C CD  . GLU A 1 112 ? -11.238 -5.015  1.822   1.00 88.31 112 A 1 
ATOM 860  O OE1 . GLU A 1 112 ? -11.558 -5.416  2.965   1.00 79.23 112 A 1 
ATOM 861  O OE2 . GLU A 1 112 ? -10.340 -5.554  1.145   1.00 81.88 112 A 1 
ATOM 862  N N   . LEU A 1 113 ? -13.444 -0.678  3.060   1.00 91.16 113 A 1 
ATOM 863  C CA  . LEU A 1 113 ? -14.716 -0.513  3.763   1.00 90.98 113 A 1 
ATOM 864  C C   . LEU A 1 113 ? -15.420 0.826   3.478   1.00 91.83 113 A 1 
ATOM 865  O O   . LEU A 1 113 ? -16.485 1.082   4.040   1.00 91.29 113 A 1 
ATOM 866  C CB  . LEU A 1 113 ? -14.478 -0.711  5.268   1.00 90.77 113 A 1 
ATOM 867  C CG  . LEU A 1 113 ? -14.007 -2.120  5.682   1.00 89.39 113 A 1 
ATOM 868  C CD1 . LEU A 1 113 ? -13.820 -2.141  7.199   1.00 85.81 113 A 1 
ATOM 869  C CD2 . LEU A 1 113 ? -15.012 -3.210  5.310   1.00 85.98 113 A 1 
ATOM 870  N N   . GLY A 1 114 ? -14.848 1.707   2.654   1.00 92.97 114 A 1 
ATOM 871  C CA  . GLY A 1 114 ? -15.425 3.022   2.346   1.00 93.10 114 A 1 
ATOM 872  C C   . GLY A 1 114 ? -15.471 3.984   3.538   1.00 93.86 114 A 1 
ATOM 873  O O   . GLY A 1 114 ? -16.312 4.884   3.582   1.00 92.57 114 A 1 
ATOM 874  N N   . ILE A 1 115 ? -14.589 3.796   4.521   1.00 93.54 115 A 1 
ATOM 875  C CA  . ILE A 1 115 ? -14.510 4.632   5.729   1.00 92.65 115 A 1 
ATOM 876  C C   . ILE A 1 115 ? -13.846 5.979   5.431   1.00 93.16 115 A 1 
ATOM 877  O O   . ILE A 1 115 ? -14.096 6.950   6.141   1.00 91.61 115 A 1 
ATOM 878  C CB  . ILE A 1 115 ? -13.805 3.850   6.860   1.00 90.73 115 A 1 
ATOM 879  C CG1 . ILE A 1 115 ? -14.702 2.662   7.267   1.00 87.29 115 A 1 
ATOM 880  C CG2 . ILE A 1 115 ? -13.504 4.726   8.091   1.00 86.75 115 A 1 
ATOM 881  C CD1 . ILE A 1 115 ? -14.038 1.684   8.227   1.00 77.33 115 A 1 
ATOM 882  N N   . VAL A 1 116 ? -13.061 6.061   4.367   1.00 94.56 116 A 1 
ATOM 883  C CA  . VAL A 1 116 ? -12.404 7.284   3.891   1.00 94.50 116 A 1 
ATOM 884  C C   . VAL A 1 116 ? -12.959 7.681   2.527   1.00 95.25 116 A 1 
ATOM 885  O O   . VAL A 1 116 ? -13.295 6.813   1.714   1.00 94.82 116 A 1 
ATOM 886  C CB  . VAL A 1 116 ? -10.877 7.126   3.859   1.00 92.86 116 A 1 
ATOM 887  C CG1 . VAL A 1 116 ? -10.340 6.843   5.266   1.00 84.45 116 A 1 
ATOM 888  C CG2 . VAL A 1 116 ? -10.408 5.998   2.941   1.00 84.43 116 A 1 
ATOM 889  N N   . ALA A 1 117 ? -13.068 8.991   2.275   1.00 94.99 117 A 1 
ATOM 890  C CA  . ALA A 1 117 ? -13.606 9.541   1.038   1.00 95.17 117 A 1 
ATOM 891  C C   . ALA A 1 117 ? -12.881 10.825  0.604   1.00 95.74 117 A 1 
ATOM 892  O O   . ALA A 1 117 ? -12.139 11.452  1.362   1.00 95.26 117 A 1 
ATOM 893  C CB  . ALA A 1 117 ? -15.112 9.772   1.211   1.00 94.49 117 A 1 
ATOM 894  N N   . ALA A 1 118 ? -13.122 11.222  -0.644  1.00 95.99 118 A 1 
ATOM 895  C CA  . ALA A 1 118 ? -12.551 12.430  -1.219  1.00 96.07 118 A 1 
ATOM 896  C C   . ALA A 1 118 ? -12.934 13.691  -0.428  1.00 96.33 118 A 1 
ATOM 897  O O   . ALA A 1 118 ? -14.078 13.851  -0.002  1.00 95.63 118 A 1 
ATOM 898  C CB  . ALA A 1 118 ? -13.003 12.538  -2.673  1.00 95.47 118 A 1 
ATOM 899  N N   . GLY A 1 119 ? -11.978 14.607  -0.286  1.00 95.73 119 A 1 
ATOM 900  C CA  . GLY A 1 119 ? -12.164 15.905  0.366   1.00 95.85 119 A 1 
ATOM 901  C C   . GLY A 1 119 ? -12.211 15.868  1.893   1.00 96.69 119 A 1 
ATOM 902  O O   . GLY A 1 119 ? -12.332 16.932  2.498   1.00 95.56 119 A 1 
ATOM 903  N N   . GLU A 1 120 ? -12.103 14.694  2.509   1.00 95.78 120 A 1 
ATOM 904  C CA  . GLU A 1 120 ? -12.091 14.557  3.967   1.00 95.72 120 A 1 
ATOM 905  C C   . GLU A 1 120 ? -10.769 15.027  4.585   1.00 96.12 120 A 1 
ATOM 906  O O   . GLU A 1 120 ? -9.701  14.944  3.971   1.00 95.70 120 A 1 
ATOM 907  C CB  . GLU A 1 120 ? -12.407 13.116  4.381   1.00 95.54 120 A 1 
ATOM 908  C CG  . GLU A 1 120 ? -13.862 12.742  4.040   1.00 94.43 120 A 1 
ATOM 909  C CD  . GLU A 1 120 ? -14.258 11.344  4.513   1.00 94.79 120 A 1 
ATOM 910  O OE1 . GLU A 1 120 ? -15.464 11.124  4.755   1.00 88.18 120 A 1 
ATOM 911  O OE2 . GLU A 1 120 ? -13.403 10.425  4.564   1.00 89.95 120 A 1 
ATOM 912  N N   . CYS A 1 121 ? -10.843 15.506  5.827   1.00 95.48 121 A 1 
ATOM 913  C CA  . CYS A 1 121 ? -9.704  15.896  6.649   1.00 95.62 121 A 1 
ATOM 914  C C   . CYS A 1 121 ? -9.453  14.835  7.732   1.00 95.77 121 A 1 
ATOM 915  O O   . CYS A 1 121 ? -10.214 14.714  8.694   1.00 94.84 121 A 1 
ATOM 916  C CB  . CYS A 1 121 ? -9.964  17.289  7.224   1.00 95.35 121 A 1 
ATOM 917  S SG  . CYS A 1 121 ? -8.464  17.885  8.050   1.00 93.29 121 A 1 
ATOM 918  N N   . ILE A 1 122 ? -8.381  14.067  7.585   1.00 95.42 122 A 1 
ATOM 919  C CA  . ILE A 1 122 ? -8.129  12.843  8.349   1.00 95.22 122 A 1 
ATOM 920  C C   . ILE A 1 122 ? -6.783  12.928  9.068   1.00 94.85 122 A 1 
ATOM 921  O O   . ILE A 1 122 ? -5.753  13.244  8.465   1.00 94.00 122 A 1 
ATOM 922  C CB  . ILE A 1 122 ? -8.208  11.605  7.424   1.00 94.88 122 A 1 
ATOM 923  C CG1 . ILE A 1 122 ? -9.562  11.558  6.675   1.00 93.85 122 A 1 
ATOM 924  C CG2 . ILE A 1 122 ? -7.949  10.315  8.222   1.00 94.72 122 A 1 
ATOM 925  C CD1 . ILE A 1 122 ? -9.709  10.402  5.689   1.00 91.43 122 A 1 
ATOM 926  N N   . ILE A 1 123 ? -6.782  12.572  10.348  1.00 93.15 123 A 1 
ATOM 927  C CA  . ILE A 1 123 ? -5.549  12.332  11.103  1.00 92.62 123 A 1 
ATOM 928  C C   . ILE A 1 123 ? -5.455  10.876  11.547  1.00 92.27 123 A 1 
ATOM 929  O O   . ILE A 1 123 ? -6.462  10.221  11.814  1.00 92.19 123 A 1 
ATOM 930  C CB  . ILE A 1 123 ? -5.372  13.299  12.288  1.00 92.90 123 A 1 
ATOM 931  C CG1 . ILE A 1 123 ? -6.437  13.112  13.385  1.00 91.25 123 A 1 
ATOM 932  C CG2 . ILE A 1 123 ? -5.320  14.742  11.772  1.00 89.69 123 A 1 
ATOM 933  C CD1 . ILE A 1 123 ? -6.120  13.874  14.679  1.00 90.80 123 A 1 
ATOM 934  N N   . GLY A 1 124 ? -4.235  10.390  11.689  1.00 89.48 124 A 1 
ATOM 935  C CA  . GLY A 1 124 ? -3.981  9.103   12.310  1.00 87.74 124 A 1 
ATOM 936  C C   . GLY A 1 124 ? -2.708  9.120   13.132  1.00 88.51 124 A 1 
ATOM 937  O O   . GLY A 1 124 ? -1.712  9.719   12.729  1.00 86.74 124 A 1 
ATOM 938  N N   . ALA A 1 125 ? -2.714  8.439   14.274  1.00 83.31 125 A 1 
ATOM 939  C CA  . ALA A 1 125 ? -1.479  8.148   14.991  1.00 81.53 125 A 1 
ATOM 940  C C   . ALA A 1 125 ? -0.725  6.996   14.304  1.00 81.18 125 A 1 
ATOM 941  O O   . ALA A 1 125 ? -0.367  5.998   14.917  1.00 78.70 125 A 1 
ATOM 942  C CB  . ALA A 1 125 ? -1.783  7.939   16.473  1.00 81.17 125 A 1 
ATOM 943  N N   . ASP A 1 126 ? -0.530  7.147   13.001  1.00 80.96 126 A 1 
ATOM 944  C CA  . ASP A 1 126 ? 0.283   6.314   12.138  1.00 81.69 126 A 1 
ATOM 945  C C   . ASP A 1 126 ? 0.917   7.197   11.049  1.00 83.51 126 A 1 
ATOM 946  O O   . ASP A 1 126 ? 0.293   8.123   10.532  1.00 78.83 126 A 1 
ATOM 947  C CB  . ASP A 1 126 ? -0.532  5.174   11.517  1.00 77.46 126 A 1 
ATOM 948  C CG  . ASP A 1 126 ? 0.429   4.319   10.693  1.00 70.86 126 A 1 
ATOM 949  O OD1 . ASP A 1 126 ? 0.644   4.676   9.513   1.00 66.46 126 A 1 
ATOM 950  O OD2 . ASP A 1 126 ? 1.132   3.487   11.305  1.00 63.31 126 A 1 
ATOM 951  N N   . SER A 1 127 ? 2.193   6.948   10.722  1.00 76.36 127 A 1 
ATOM 952  C CA  . SER A 1 127 ? 2.926   7.794   9.779   1.00 75.35 127 A 1 
ATOM 953  C C   . SER A 1 127 ? 2.411   7.689   8.347   1.00 75.71 127 A 1 
ATOM 954  O O   . SER A 1 127 ? 2.521   8.659   7.600   1.00 73.62 127 A 1 
ATOM 955  C CB  . SER A 1 127 ? 4.426   7.495   9.837   1.00 74.93 127 A 1 
ATOM 956  O OG  . SER A 1 127 ? 4.718   6.120   9.700   1.00 72.36 127 A 1 
ATOM 957  N N   . HIS A 1 128 ? 1.824   6.562   7.965   1.00 82.61 128 A 1 
ATOM 958  C CA  . HIS A 1 128 ? 1.344   6.296   6.608   1.00 83.49 128 A 1 
ATOM 959  C C   . HIS A 1 128 ? -0.139  6.636   6.409   1.00 85.24 128 A 1 
ATOM 960  O O   . HIS A 1 128 ? -0.704  6.343   5.358   1.00 81.33 128 A 1 
ATOM 961  C CB  . HIS A 1 128 ? 1.693   4.859   6.209   1.00 82.71 128 A 1 
ATOM 962  C CG  . HIS A 1 128 ? 3.161   4.568   6.323   1.00 83.66 128 A 1 
ATOM 963  N ND1 . HIS A 1 128 ? 3.782   3.978   7.398   1.00 73.47 128 A 1 
ATOM 964  C CD2 . HIS A 1 128 ? 4.120   4.889   5.402   1.00 72.41 128 A 1 
ATOM 965  C CE1 . HIS A 1 128 ? 5.093   3.926   7.126   1.00 75.16 128 A 1 
ATOM 966  N NE2 . HIS A 1 128 ? 5.341   4.478   5.932   1.00 76.34 128 A 1 
ATOM 967  N N   . THR A 1 129 ? -0.745  7.363   7.349   1.00 81.28 129 A 1 
ATOM 968  C CA  . THR A 1 129 ? -2.096  7.940   7.162   1.00 80.91 129 A 1 
ATOM 969  C C   . THR A 1 129 ? -2.195  8.793   5.886   1.00 83.14 129 A 1 
ATOM 970  O O   . THR A 1 129 ? -3.276  8.961   5.332   1.00 80.84 129 A 1 
ATOM 971  C CB  . THR A 1 129 ? -2.491  8.774   8.390   1.00 80.69 129 A 1 
ATOM 972  O OG1 . THR A 1 129 ? -2.420  7.979   9.551   1.00 76.62 129 A 1 
ATOM 973  C CG2 . THR A 1 129 ? -3.917  9.322   8.333   1.00 72.87 129 A 1 
ATOM 974  N N   . CYS A 1 130 ? -1.056  9.259   5.349   1.00 80.46 130 A 1 
ATOM 975  C CA  . CYS A 1 130 ? -0.996  9.908   4.037   1.00 78.48 130 A 1 
ATOM 976  C C   . CYS A 1 130 ? -1.546  9.056   2.874   1.00 80.57 130 A 1 
ATOM 977  O O   . CYS A 1 130 ? -1.893  9.630   1.846   1.00 80.82 130 A 1 
ATOM 978  C CB  . CYS A 1 130 ? 0.444   10.376  3.773   1.00 77.25 130 A 1 
ATOM 979  S SG  . CYS A 1 130 ? 1.661   9.046   3.997   1.00 79.64 130 A 1 
ATOM 980  N N   . THR A 1 131 ? -1.721  7.747   3.038   1.00 85.36 131 A 1 
ATOM 981  C CA  . THR A 1 131 ? -2.292  6.822   2.033   1.00 85.60 131 A 1 
ATOM 982  C C   . THR A 1 131 ? -3.616  7.310   1.438   1.00 88.15 131 A 1 
ATOM 983  O O   . THR A 1 131 ? -3.836  7.179   0.234   1.00 88.37 131 A 1 
ATOM 984  C CB  . THR A 1 131 ? -2.530  5.435   2.648   1.00 84.58 131 A 1 
ATOM 985  O OG1 . THR A 1 131 ? -1.329  4.917   3.151   1.00 79.15 131 A 1 
ATOM 986  C CG2 . THR A 1 131 ? -3.057  4.402   1.649   1.00 77.77 131 A 1 
ATOM 987  N N   . TYR A 1 132 ? -4.495  7.913   2.237   1.00 91.03 132 A 1 
ATOM 988  C CA  . TYR A 1 132 ? -5.851  8.275   1.796   1.00 91.44 132 A 1 
ATOM 989  C C   . TYR A 1 132 ? -5.892  9.458   0.822   1.00 92.74 132 A 1 
ATOM 990  O O   . TYR A 1 132 ? -6.915  9.704   0.184   1.00 91.08 132 A 1 
ATOM 991  C CB  . TYR A 1 132 ? -6.737  8.515   3.019   1.00 90.64 132 A 1 
ATOM 992  C CG  . TYR A 1 132 ? -6.617  7.446   4.091   1.00 90.98 132 A 1 
ATOM 993  C CD1 . TYR A 1 132 ? -6.743  6.081   3.758   1.00 87.13 132 A 1 
ATOM 994  C CD2 . TYR A 1 132 ? -6.306  7.813   5.411   1.00 87.61 132 A 1 
ATOM 995  C CE1 . TYR A 1 132 ? -6.540  5.093   4.735   1.00 86.02 132 A 1 
ATOM 996  C CE2 . TYR A 1 132 ? -6.107  6.829   6.390   1.00 85.23 132 A 1 
ATOM 997  C CZ  . TYR A 1 132 ? -6.214  5.466   6.052   1.00 87.67 132 A 1 
ATOM 998  O OH  . TYR A 1 132 ? -5.987  4.516   6.990   1.00 86.54 132 A 1 
ATOM 999  N N   . GLY A 1 133 ? -4.757  10.139  0.638   1.00 91.49 133 A 1 
ATOM 1000 C CA  . GLY A 1 133 ? -4.596  11.100  -0.450  1.00 90.97 133 A 1 
ATOM 1001 C C   . GLY A 1 133 ? -4.759  10.486  -1.845  1.00 93.22 133 A 1 
ATOM 1002 O O   . GLY A 1 133 ? -5.084  11.209  -2.785  1.00 93.36 133 A 1 
ATOM 1003 N N   . ALA A 1 134 ? -4.629  9.168   -1.982  1.00 94.35 134 A 1 
ATOM 1004 C CA  . ALA A 1 134 ? -4.981  8.455   -3.212  1.00 93.95 134 A 1 
ATOM 1005 C C   . ALA A 1 134 ? -6.454  8.657   -3.621  1.00 94.55 134 A 1 
ATOM 1006 O O   . ALA A 1 134 ? -6.761  8.664   -4.813  1.00 94.06 134 A 1 
ATOM 1007 C CB  . ALA A 1 134 ? -4.688  6.967   -2.999  1.00 93.86 134 A 1 
ATOM 1008 N N   . LEU A 1 135 ? -7.338  8.871   -2.647  1.00 95.44 135 A 1 
ATOM 1009 C CA  . LEU A 1 135 ? -8.763  9.158   -2.850  1.00 95.06 135 A 1 
ATOM 1010 C C   . LEU A 1 135 ? -9.070  10.663  -2.942  1.00 95.46 135 A 1 
ATOM 1011 O O   . LEU A 1 135 ? -10.233 11.043  -3.024  1.00 94.45 135 A 1 
ATOM 1012 C CB  . LEU A 1 135 ? -9.582  8.487   -1.729  1.00 94.31 135 A 1 
ATOM 1013 C CG  . LEU A 1 135 ? -9.492  6.950   -1.699  1.00 93.14 135 A 1 
ATOM 1014 C CD1 . LEU A 1 135 ? -10.237 6.421   -0.478  1.00 91.16 135 A 1 
ATOM 1015 C CD2 . LEU A 1 135 ? -10.109 6.316   -2.946  1.00 91.24 135 A 1 
ATOM 1016 N N   . GLY A 1 136 ? -8.057  11.532  -2.915  1.00 93.93 136 A 1 
ATOM 1017 C CA  . GLY A 1 136 ? -8.259  12.983  -2.905  1.00 94.28 136 A 1 
ATOM 1018 C C   . GLY A 1 136 ? -8.648  13.546  -1.531  1.00 95.64 136 A 1 
ATOM 1019 O O   . GLY A 1 136 ? -9.251  14.614  -1.461  1.00 94.51 136 A 1 
ATOM 1020 N N   . ALA A 1 137 ? -8.308  12.856  -0.437  1.00 94.66 137 A 1 
ATOM 1021 C CA  . ALA A 1 137 ? -8.442  13.355  0.931   1.00 94.41 137 A 1 
ATOM 1022 C C   . ALA A 1 137 ? -7.162  14.073  1.395   1.00 94.67 137 A 1 
ATOM 1023 O O   . ALA A 1 137 ? -6.049  13.716  0.992   1.00 94.07 137 A 1 
ATOM 1024 C CB  . ALA A 1 137 ? -8.791  12.185  1.861   1.00 94.13 137 A 1 
ATOM 1025 N N   . PHE A 1 138 ? -7.291  15.047  2.300   1.00 94.52 138 A 1 
ATOM 1026 C CA  . PHE A 1 138 ? -6.141  15.471  3.099   1.00 94.28 138 A 1 
ATOM 1027 C C   . PHE A 1 138 ? -6.009  14.530  4.290   1.00 94.86 138 A 1 
ATOM 1028 O O   . PHE A 1 138 ? -6.848  14.532  5.192   1.00 94.14 138 A 1 
ATOM 1029 C CB  . PHE A 1 138 ? -6.261  16.930  3.538   1.00 93.75 138 A 1 
ATOM 1030 C CG  . PHE A 1 138 ? -5.157  17.336  4.503   1.00 92.57 138 A 1 
ATOM 1031 C CD1 . PHE A 1 138 ? -5.417  17.405  5.886   1.00 89.26 138 A 1 
ATOM 1032 C CD2 . PHE A 1 138 ? -3.852  17.580  4.031   1.00 90.90 138 A 1 
ATOM 1033 C CE1 . PHE A 1 138 ? -4.384  17.729  6.787   1.00 89.27 138 A 1 
ATOM 1034 C CE2 . PHE A 1 138 ? -2.818  17.904  4.934   1.00 88.70 138 A 1 
ATOM 1035 C CZ  . PHE A 1 138 ? -3.085  17.982  6.313   1.00 89.79 138 A 1 
ATOM 1036 N N   . SER A 1 139 ? -4.957  13.735  4.314   1.00 92.83 139 A 1 
ATOM 1037 C CA  . SER A 1 139 ? -4.717  12.776  5.382   1.00 92.49 139 A 1 
ATOM 1038 C C   . SER A 1 139 ? -3.251  12.777  5.803   1.00 92.29 139 A 1 
ATOM 1039 O O   . SER A 1 139 ? -2.350  12.832  4.961   1.00 90.64 139 A 1 
ATOM 1040 C CB  . SER A 1 139 ? -5.212  11.393  4.965   1.00 91.79 139 A 1 
ATOM 1041 O OG  . SER A 1 139 ? -4.490  10.919  3.848   1.00 85.56 139 A 1 
ATOM 1042 N N   . THR A 1 140 ? -2.994  12.758  7.119   1.00 89.75 140 A 1 
ATOM 1043 C CA  . THR A 1 140 ? -1.622  12.870  7.622   1.00 89.19 140 A 1 
ATOM 1044 C C   . THR A 1 140 ? -1.420  12.185  8.969   1.00 89.01 140 A 1 
ATOM 1045 O O   . THR A 1 140 ? -2.305  12.185  9.828   1.00 87.74 140 A 1 
ATOM 1046 C CB  . THR A 1 140 ? -1.204  14.348  7.689   1.00 88.69 140 A 1 
ATOM 1047 O OG1 . THR A 1 140 ? 0.187   14.482  7.885   1.00 82.67 140 A 1 
ATOM 1048 C CG2 . THR A 1 140 ? -1.907  15.139  8.792   1.00 82.34 140 A 1 
ATOM 1049 N N   . GLY A 1 141 ? -0.211  11.659  9.179   1.00 87.12 141 A 1 
ATOM 1050 C CA  . GLY A 1 141 ? 0.228   11.148  10.472  1.00 85.78 141 A 1 
ATOM 1051 C C   . GLY A 1 141 ? 0.410   12.255  11.519  1.00 86.90 141 A 1 
ATOM 1052 O O   . GLY A 1 141 ? 0.874   13.357  11.210  1.00 85.46 141 A 1 
ATOM 1053 N N   . VAL A 1 142 ? 0.051   11.940  12.771  1.00 89.26 142 A 1 
ATOM 1054 C CA  . VAL A 1 142 ? 0.192   12.802  13.957  1.00 88.00 142 A 1 
ATOM 1055 C C   . VAL A 1 142 ? 0.704   11.991  15.154  1.00 87.66 142 A 1 
ATOM 1056 O O   . VAL A 1 142 ? 0.795   10.764  15.096  1.00 85.92 142 A 1 
ATOM 1057 C CB  . VAL A 1 142 ? -1.129  13.517  14.303  1.00 87.93 142 A 1 
ATOM 1058 C CG1 . VAL A 1 142 ? -1.610  14.433  13.175  1.00 86.14 142 A 1 
ATOM 1059 C CG2 . VAL A 1 142 ? -2.252  12.541  14.685  1.00 83.86 142 A 1 
ATOM 1060 N N   . GLY A 1 143 ? 1.067   12.676  16.257  1.00 88.94 143 A 1 
ATOM 1061 C CA  . GLY A 1 143 ? 1.423   12.005  17.507  1.00 87.54 143 A 1 
ATOM 1062 C C   . GLY A 1 143 ? 0.202   11.451  18.253  1.00 88.36 143 A 1 
ATOM 1063 O O   . GLY A 1 143 ? -0.930  11.876  18.036  1.00 87.55 143 A 1 
ATOM 1064 N N   . SER A 1 144 ? 0.433   10.528  19.196  1.00 87.63 144 A 1 
ATOM 1065 C CA  . SER A 1 144 ? -0.647  9.955   20.016  1.00 87.01 144 A 1 
ATOM 1066 C C   . SER A 1 144 ? -1.369  10.995  20.885  1.00 88.63 144 A 1 
ATOM 1067 O O   . SER A 1 144 ? -2.565  10.863  21.113  1.00 88.19 144 A 1 
ATOM 1068 C CB  . SER A 1 144 ? -0.100  8.835   20.904  1.00 84.76 144 A 1 
ATOM 1069 O OG  . SER A 1 144 ? 0.512   7.829   20.117  1.00 77.63 144 A 1 
ATOM 1070 N N   . THR A 1 145 ? -0.678  12.061  21.310  1.00 89.47 145 A 1 
ATOM 1071 C CA  . THR A 1 145 ? -1.303  13.178  22.044  1.00 89.35 145 A 1 
ATOM 1072 C C   . THR A 1 145 ? -2.273  13.967  21.156  1.00 90.99 145 A 1 
ATOM 1073 O O   . THR A 1 145 ? -3.379  14.282  21.584  1.00 90.82 145 A 1 
ATOM 1074 C CB  . THR A 1 145 ? -0.231  14.116  22.618  1.00 87.71 145 A 1 
ATOM 1075 O OG1 . THR A 1 145 ? 0.726   13.369  23.339  1.00 82.71 145 A 1 
ATOM 1076 C CG2 . THR A 1 145 ? -0.805  15.165  23.567  1.00 80.25 145 A 1 
ATOM 1077 N N   . ASP A 1 146 ? -1.904  14.221  19.895  1.00 92.30 146 A 1 
ATOM 1078 C CA  . ASP A 1 146 ? -2.800  14.872  18.930  1.00 92.49 146 A 1 
ATOM 1079 C C   . ASP A 1 146 ? -4.001  13.977  18.603  1.00 93.97 146 A 1 
ATOM 1080 O O   . ASP A 1 146 ? -5.126  14.464  18.500  1.00 93.03 146 A 1 
ATOM 1081 C CB  . ASP A 1 146 ? -2.051  15.212  17.635  1.00 90.79 146 A 1 
ATOM 1082 C CG  . ASP A 1 146 ? -0.892  16.186  17.842  1.00 86.75 146 A 1 
ATOM 1083 O OD1 . ASP A 1 146 ? -1.134  17.282  18.391  1.00 79.36 146 A 1 
ATOM 1084 O OD2 . ASP A 1 146 ? 0.236   15.818  17.441  1.00 78.90 146 A 1 
ATOM 1085 N N   . MET A 1 147 ? -3.785  12.658  18.500  1.00 92.12 147 A 1 
ATOM 1086 C CA  . MET A 1 147 ? -4.879  11.690  18.364  1.00 92.54 147 A 1 
ATOM 1087 C C   . MET A 1 147 ? -5.823  11.740  19.576  1.00 94.03 147 A 1 
ATOM 1088 O O   . MET A 1 147 ? -7.036  11.735  19.394  1.00 94.15 147 A 1 
ATOM 1089 C CB  . MET A 1 147 ? -4.313  10.275  18.161  1.00 91.69 147 A 1 
ATOM 1090 C CG  . MET A 1 147 ? -5.415  9.214   18.039  1.00 88.80 147 A 1 
ATOM 1091 S SD  . MET A 1 147 ? -4.808  7.509   18.038  1.00 87.29 147 A 1 
ATOM 1092 C CE  . MET A 1 147 ? -6.392  6.642   18.099  1.00 79.76 147 A 1 
ATOM 1093 N N   . ALA A 1 148 ? -5.296  11.822  20.802  1.00 94.05 148 A 1 
ATOM 1094 C CA  . ALA A 1 148 ? -6.111  11.941  22.012  1.00 94.19 148 A 1 
ATOM 1095 C C   . ALA A 1 148 ? -6.985  13.205  21.989  1.00 95.04 148 A 1 
ATOM 1096 O O   . ALA A 1 148 ? -8.193  13.123  22.218  1.00 95.36 148 A 1 
ATOM 1097 C CB  . ALA A 1 148 ? -5.196  11.926  23.241  1.00 94.18 148 A 1 
ATOM 1098 N N   . ALA A 1 149 ? -6.384  14.349  21.635  1.00 95.74 149 A 1 
ATOM 1099 C CA  . ALA A 1 149 ? -7.116  15.600  21.469  1.00 95.25 149 A 1 
ATOM 1100 C C   . ALA A 1 149 ? -8.173  15.494  20.357  1.00 95.90 149 A 1 
ATOM 1101 O O   . ALA A 1 149 ? -9.326  15.860  20.577  1.00 95.69 149 A 1 
ATOM 1102 C CB  . ALA A 1 149 ? -6.111  16.724  21.199  1.00 94.54 149 A 1 
ATOM 1103 N N   . GLY A 1 150 ? -7.808  14.930  19.206  1.00 93.76 150 A 1 
ATOM 1104 C CA  . GLY A 1 150 ? -8.727  14.702  18.090  1.00 93.73 150 A 1 
ATOM 1105 C C   . GLY A 1 150 ? -9.899  13.788  18.453  1.00 94.98 150 A 1 
ATOM 1106 O O   . GLY A 1 150 ? -11.037 14.090  18.102  1.00 94.74 150 A 1 
ATOM 1107 N N   . MET A 1 151 ? -9.659  12.720  19.219  1.00 94.33 151 A 1 
ATOM 1108 C CA  . MET A 1 151 ? -10.731 11.845  19.717  1.00 93.96 151 A 1 
ATOM 1109 C C   . MET A 1 151 ? -11.687 12.561  20.678  1.00 94.59 151 A 1 
ATOM 1110 O O   . MET A 1 151 ? -12.873 12.231  20.708  1.00 94.72 151 A 1 
ATOM 1111 C CB  . MET A 1 151 ? -10.154 10.616  20.438  1.00 93.87 151 A 1 
ATOM 1112 C CG  . MET A 1 151 ? -9.535  9.583   19.492  1.00 92.71 151 A 1 
ATOM 1113 S SD  . MET A 1 151 ? -9.141  7.991   20.279  1.00 92.11 151 A 1 
ATOM 1114 C CE  . MET A 1 151 ? -7.992  8.500   21.581  1.00 85.26 151 A 1 
ATOM 1115 N N   . ALA A 1 152 ? -11.186 13.516  21.461  1.00 95.74 152 A 1 
ATOM 1116 C CA  . ALA A 1 152 ? -12.000 14.274  22.405  1.00 95.33 152 A 1 
ATOM 1117 C C   . ALA A 1 152 ? -12.782 15.411  21.734  1.00 95.76 152 A 1 
ATOM 1118 O O   . ALA A 1 152 ? -13.954 15.622  22.044  1.00 95.16 152 A 1 
ATOM 1119 C CB  . ALA A 1 152 ? -11.078 14.812  23.505  1.00 95.04 152 A 1 
ATOM 1120 N N   . THR A 1 153 ? -12.141 16.151  20.824  1.00 96.14 153 A 1 
ATOM 1121 C CA  . THR A 1 153 ? -12.674 17.422  20.306  1.00 95.68 153 A 1 
ATOM 1122 C C   . THR A 1 153 ? -13.214 17.336  18.881  1.00 96.10 153 A 1 
ATOM 1123 O O   . THR A 1 153 ? -14.039 18.156  18.494  1.00 95.65 153 A 1 
ATOM 1124 C CB  . THR A 1 153 ? -11.613 18.527  20.372  1.00 95.36 153 A 1 
ATOM 1125 O OG1 . THR A 1 153 ? -10.546 18.230  19.503  1.00 93.22 153 A 1 
ATOM 1126 C CG2 . THR A 1 153 ? -11.027 18.716  21.776  1.00 91.90 153 A 1 
ATOM 1127 N N   . GLY A 1 154 ? -12.751 16.372  18.088  1.00 95.14 154 A 1 
ATOM 1128 C CA  . GLY A 1 154 ? -12.995 16.325  16.643  1.00 95.38 154 A 1 
ATOM 1129 C C   . GLY A 1 154 ? -12.256 17.408  15.860  1.00 96.30 154 A 1 
ATOM 1130 O O   . GLY A 1 154 ? -12.653 17.729  14.739  1.00 95.41 154 A 1 
ATOM 1131 N N   . GLU A 1 155 ? -11.209 17.990  16.444  1.00 95.87 155 A 1 
ATOM 1132 C CA  . GLU A 1 155 ? -10.458 19.101  15.862  1.00 95.39 155 A 1 
ATOM 1133 C C   . GLU A 1 155 ? -8.943  18.860  15.938  1.00 95.48 155 A 1 
ATOM 1134 O O   . GLU A 1 155 ? -8.444  18.153  16.817  1.00 94.06 155 A 1 
ATOM 1135 C CB  . GLU A 1 155 ? -10.836 20.428  16.547  1.00 94.08 155 A 1 
ATOM 1136 C CG  . GLU A 1 155 ? -12.326 20.788  16.373  1.00 89.23 155 A 1 
ATOM 1137 C CD  . GLU A 1 155 ? -12.722 22.121  17.029  1.00 87.87 155 A 1 
ATOM 1138 O OE1 . GLU A 1 155 ? -13.745 22.703  16.587  1.00 76.90 155 A 1 
ATOM 1139 O OE2 . GLU A 1 155 ? -12.020 22.580  17.956  1.00 78.00 155 A 1 
ATOM 1140 N N   . ALA A 1 156 ? -8.198  19.479  15.023  1.00 94.72 156 A 1 
ATOM 1141 C CA  . ALA A 1 156 ? -6.742  19.486  15.034  1.00 93.94 156 A 1 
ATOM 1142 C C   . ALA A 1 156 ? -6.187  20.820  14.527  1.00 94.55 156 A 1 
ATOM 1143 O O   . ALA A 1 156 ? -6.820  21.524  13.739  1.00 93.58 156 A 1 
ATOM 1144 C CB  . ALA A 1 156 ? -6.212  18.314  14.205  1.00 93.07 156 A 1 
ATOM 1145 N N   . TRP A 1 157 ? -4.961  21.143  14.953  1.00 95.20 157 A 1 
ATOM 1146 C CA  . TRP A 1 157 ? -4.221  22.293  14.452  1.00 94.10 157 A 1 
ATOM 1147 C C   . TRP A 1 157 ? -3.225  21.873  13.374  1.00 93.58 157 A 1 
ATOM 1148 O O   . TRP A 1 157 ? -2.417  20.968  13.583  1.00 91.68 157 A 1 
ATOM 1149 C CB  . TRP A 1 157 ? -3.519  23.016  15.602  1.00 92.77 157 A 1 
ATOM 1150 C CG  . TRP A 1 157 ? -4.430  23.862  16.436  1.00 90.31 157 A 1 
ATOM 1151 C CD1 . TRP A 1 157 ? -5.115  23.457  17.531  1.00 85.72 157 A 1 
ATOM 1152 C CD2 . TRP A 1 157 ? -4.776  25.264  16.236  1.00 89.21 157 A 1 
ATOM 1153 N NE1 . TRP A 1 157 ? -5.862  24.515  18.024  1.00 82.89 157 A 1 
ATOM 1154 C CE2 . TRP A 1 157 ? -5.685  25.654  17.266  1.00 84.69 157 A 1 
ATOM 1155 C CE3 . TRP A 1 157 ? -4.413  26.247  15.286  1.00 84.37 157 A 1 
ATOM 1156 C CZ2 . TRP A 1 157 ? -6.204  26.960  17.348  1.00 85.71 157 A 1 
ATOM 1157 C CZ3 . TRP A 1 157 ? -4.929  27.555  15.361  1.00 83.26 157 A 1 
ATOM 1158 C CH2 . TRP A 1 157 ? -5.821  27.911  16.389  1.00 83.24 157 A 1 
ATOM 1159 N N   . PHE A 1 158 ? -3.227  22.589  12.258  1.00 94.46 158 A 1 
ATOM 1160 C CA  . PHE A 1 158 ? -2.249  22.401  11.195  1.00 93.96 158 A 1 
ATOM 1161 C C   . PHE A 1 158 ? -1.532  23.695  10.847  1.00 94.71 158 A 1 
ATOM 1162 O O   . PHE A 1 158 ? -2.127  24.766  10.793  1.00 93.77 158 A 1 
ATOM 1163 C CB  . PHE A 1 158 ? -2.905  21.802  9.950   1.00 92.92 158 A 1 
ATOM 1164 C CG  . PHE A 1 158 ? -3.362  20.379  10.152  1.00 92.99 158 A 1 
ATOM 1165 C CD1 . PHE A 1 158 ? -2.413  19.359  10.357  1.00 88.62 158 A 1 
ATOM 1166 C CD2 . PHE A 1 158 ? -4.734  20.075  10.155  1.00 88.98 158 A 1 
ATOM 1167 C CE1 . PHE A 1 158 ? -2.834  18.041  10.574  1.00 86.75 158 A 1 
ATOM 1168 C CE2 . PHE A 1 158 ? -5.155  18.754  10.367  1.00 86.37 158 A 1 
ATOM 1169 C CZ  . PHE A 1 158 ? -4.205  17.736  10.580  1.00 87.58 158 A 1 
ATOM 1170 N N   . LYS A 1 159 ? -0.245  23.561  10.535  1.00 94.72 159 A 1 
ATOM 1171 C CA  . LYS A 1 159 ? 0.467   24.535  9.718   1.00 94.57 159 A 1 
ATOM 1172 C C   . LYS A 1 159 ? 0.215   24.163  8.258   1.00 95.13 159 A 1 
ATOM 1173 O O   . LYS A 1 159 ? 0.660   23.105  7.824   1.00 94.65 159 A 1 
ATOM 1174 C CB  . LYS A 1 159 ? 1.954   24.532  10.095  1.00 93.77 159 A 1 
ATOM 1175 C CG  . LYS A 1 159 ? 2.718   25.624  9.340   1.00 89.01 159 A 1 
ATOM 1176 C CD  . LYS A 1 159 ? 4.200   25.573  9.718   1.00 85.95 159 A 1 
ATOM 1177 C CE  . LYS A 1 159 ? 4.981   26.624  8.930   1.00 77.75 159 A 1 
ATOM 1178 N NZ  . LYS A 1 159 ? 6.439   26.535  9.216   1.00 71.44 159 A 1 
ATOM 1179 N N   . VAL A 1 160 ? -0.498  25.022  7.530   1.00 95.76 160 A 1 
ATOM 1180 C CA  . VAL A 1 160 ? -0.861  24.780  6.126   1.00 95.85 160 A 1 
ATOM 1181 C C   . VAL A 1 160 ? 0.405   24.504  5.302   1.00 96.12 160 A 1 
ATOM 1182 O O   . VAL A 1 160 ? 1.311   25.345  5.284   1.00 95.64 160 A 1 
ATOM 1183 C CB  . VAL A 1 160 ? -1.642  25.977  5.552   1.00 95.46 160 A 1 
ATOM 1184 C CG1 . VAL A 1 160 ? -1.960  25.798  4.064   1.00 93.65 160 A 1 
ATOM 1185 C CG2 . VAL A 1 160 ? -2.973  26.170  6.295   1.00 92.92 160 A 1 
ATOM 1186 N N   . PRO A 1 161 ? 0.520   23.351  4.628   1.00 96.13 161 A 1 
ATOM 1187 C CA  . PRO A 1 161 ? 1.710   23.014  3.864   1.00 95.67 161 A 1 
ATOM 1188 C C   . PRO A 1 161 ? 1.801   23.824  2.564   1.00 96.07 161 A 1 
ATOM 1189 O O   . PRO A 1 161 ? 0.791   24.159  1.935   1.00 95.80 161 A 1 
ATOM 1190 C CB  . PRO A 1 161 ? 1.625   21.503  3.622   1.00 95.03 161 A 1 
ATOM 1191 C CG  . PRO A 1 161 ? 0.123   21.238  3.595   1.00 93.61 161 A 1 
ATOM 1192 C CD  . PRO A 1 161 ? -0.429  22.237  4.603   1.00 95.76 161 A 1 
ATOM 1193 N N   . GLY A 1 162 ? 3.037   24.116  2.138   1.00 95.98 162 A 1 
ATOM 1194 C CA  . GLY A 1 162 ? 3.304   24.392  0.723   1.00 95.85 162 A 1 
ATOM 1195 C C   . GLY A 1 162 ? 3.170   23.104  -0.096  1.00 96.78 162 A 1 
ATOM 1196 O O   . GLY A 1 162 ? 2.977   22.031  0.476   1.00 95.97 162 A 1 
ATOM 1197 N N   . ALA A 1 163 ? 3.305   23.190  -1.414  1.00 96.56 163 A 1 
ATOM 1198 C CA  . ALA A 1 163 ? 3.148   22.024  -2.276  1.00 96.56 163 A 1 
ATOM 1199 C C   . ALA A 1 163 ? 4.250   21.898  -3.332  1.00 97.00 163 A 1 
ATOM 1200 O O   . ALA A 1 163 ? 4.795   22.890  -3.823  1.00 96.32 163 A 1 
ATOM 1201 C CB  . ALA A 1 163 ? 1.747   22.054  -2.892  1.00 95.72 163 A 1 
ATOM 1202 N N   . ILE A 1 164 ? 4.553   20.655  -3.681  1.00 96.49 164 A 1 
ATOM 1203 C CA  . ILE A 1 164 ? 5.364   20.261  -4.830  1.00 96.55 164 A 1 
ATOM 1204 C C   . ILE A 1 164 ? 4.421   19.616  -5.839  1.00 96.83 164 A 1 
ATOM 1205 O O   . ILE A 1 164 ? 3.684   18.693  -5.493  1.00 96.55 164 A 1 
ATOM 1206 C CB  . ILE A 1 164 ? 6.495   19.299  -4.405  1.00 96.32 164 A 1 
ATOM 1207 C CG1 . ILE A 1 164 ? 7.470   20.013  -3.444  1.00 95.15 164 A 1 
ATOM 1208 C CG2 . ILE A 1 164 ? 7.242   18.760  -5.640  1.00 95.57 164 A 1 
ATOM 1209 C CD1 . ILE A 1 164 ? 8.501   19.079  -2.805  1.00 92.33 164 A 1 
ATOM 1210 N N   . ARG A 1 165 ? 4.454   20.078  -7.078  1.00 97.55 165 A 1 
ATOM 1211 C CA  . ARG A 1 165 ? 3.743   19.425  -8.179  1.00 97.75 165 A 1 
ATOM 1212 C C   . ARG A 1 165 ? 4.574   18.244  -8.673  1.00 97.79 165 A 1 
ATOM 1213 O O   . ARG A 1 165 ? 5.733   18.428  -9.033  1.00 97.32 165 A 1 
ATOM 1214 C CB  . ARG A 1 165 ? 3.458   20.454  -9.281  1.00 97.31 165 A 1 
ATOM 1215 C CG  . ARG A 1 165 ? 2.677   19.841  -10.454 1.00 96.48 165 A 1 
ATOM 1216 C CD  . ARG A 1 165 ? 2.397   20.888  -11.544 1.00 94.82 165 A 1 
ATOM 1217 N NE  . ARG A 1 165 ? 1.395   21.882  -11.106 1.00 88.05 165 A 1 
ATOM 1218 C CZ  . ARG A 1 165 ? 1.135   23.044  -11.681 1.00 85.28 165 A 1 
ATOM 1219 N NH1 . ARG A 1 165 ? 1.789   23.468  -12.724 1.00 77.06 165 A 1 
ATOM 1220 N NH2 . ARG A 1 165 ? 0.194   23.815  -11.210 1.00 76.37 165 A 1 
ATOM 1221 N N   . VAL A 1 166 ? 3.976   17.058  -8.738  1.00 97.04 166 A 1 
ATOM 1222 C CA  . VAL A 1 166 ? 4.564   15.886  -9.394  1.00 97.15 166 A 1 
ATOM 1223 C C   . VAL A 1 166 ? 3.795   15.660  -10.689 1.00 97.17 166 A 1 
ATOM 1224 O O   . VAL A 1 166 ? 2.653   15.203  -10.664 1.00 96.79 166 A 1 
ATOM 1225 C CB  . VAL A 1 166 ? 4.550   14.650  -8.479  1.00 97.03 166 A 1 
ATOM 1226 C CG1 . VAL A 1 166 ? 5.303   13.495  -9.145  1.00 95.86 166 A 1 
ATOM 1227 C CG2 . VAL A 1 166 ? 5.219   14.941  -7.126  1.00 95.82 166 A 1 
ATOM 1228 N N   . ASN A 1 167 ? 4.388   16.049  -11.812 1.00 97.82 167 A 1 
ATOM 1229 C CA  . ASN A 1 167 ? 3.750   15.944  -13.118 1.00 97.79 167 A 1 
ATOM 1230 C C   . ASN A 1 167 ? 4.108   14.609  -13.777 1.00 97.96 167 A 1 
ATOM 1231 O O   . ASN A 1 167 ? 5.266   14.359  -14.114 1.00 97.59 167 A 1 
ATOM 1232 C CB  . ASN A 1 167 ? 4.139   17.157  -13.974 1.00 97.33 167 A 1 
ATOM 1233 C CG  . ASN A 1 167 ? 3.366   17.186  -15.276 1.00 95.86 167 A 1 
ATOM 1234 O OD1 . ASN A 1 167 ? 2.159   17.010  -15.304 1.00 87.49 167 A 1 
ATOM 1235 N ND2 . ASN A 1 167 ? 4.017   17.419  -16.384 1.00 87.11 167 A 1 
ATOM 1236 N N   . LEU A 1 168 ? 3.101   13.744  -13.931 1.00 97.55 168 A 1 
ATOM 1237 C CA  . LEU A 1 168 ? 3.232   12.413  -14.510 1.00 97.71 168 A 1 
ATOM 1238 C C   . LEU A 1 168 ? 2.820   12.448  -15.982 1.00 97.75 168 A 1 
ATOM 1239 O O   . LEU A 1 168 ? 1.724   12.907  -16.317 1.00 97.36 168 A 1 
ATOM 1240 C CB  . LEU A 1 168 ? 2.393   11.398  -13.715 1.00 97.74 168 A 1 
ATOM 1241 C CG  . LEU A 1 168 ? 2.673   11.331  -12.201 1.00 97.15 168 A 1 
ATOM 1242 C CD1 . LEU A 1 168 ? 1.825   10.225  -11.575 1.00 96.00 168 A 1 
ATOM 1243 C CD2 . LEU A 1 168 ? 4.141   11.040  -11.887 1.00 95.86 168 A 1 
ATOM 1244 N N   . THR A 1 169 ? 3.668   11.914  -16.859 1.00 98.04 169 A 1 
ATOM 1245 C CA  . THR A 1 169 ? 3.391   11.774  -18.298 1.00 98.14 169 A 1 
ATOM 1246 C C   . THR A 1 169 ? 3.567   10.324  -18.747 1.00 98.20 169 A 1 
ATOM 1247 O O   . THR A 1 169 ? 4.155   9.509   -18.040 1.00 97.74 169 A 1 
ATOM 1248 C CB  . THR A 1 169 ? 4.257   12.720  -19.146 1.00 97.88 169 A 1 
ATOM 1249 O OG1 . THR A 1 169 ? 5.625   12.466  -18.939 1.00 95.54 169 A 1 
ATOM 1250 C CG2 . THR A 1 169 ? 4.008   14.192  -18.822 1.00 94.21 169 A 1 
ATOM 1251 N N   . GLY A 1 170 ? 3.042   9.968   -19.911 1.00 97.39 170 A 1 
ATOM 1252 C CA  . GLY A 1 170 ? 3.181   8.613   -20.453 1.00 97.08 170 A 1 
ATOM 1253 C C   . GLY A 1 170 ? 2.391   7.544   -19.684 1.00 97.47 170 A 1 
ATOM 1254 O O   . GLY A 1 170 ? 1.381   7.819   -19.033 1.00 96.44 170 A 1 
ATOM 1255 N N   . LYS A 1 171 ? 2.815   6.278   -19.808 1.00 97.28 171 A 1 
ATOM 1256 C CA  . LYS A 1 171 ? 2.197   5.102   -19.169 1.00 97.03 171 A 1 
ATOM 1257 C C   . LYS A 1 171 ? 3.267   4.122   -18.704 1.00 97.25 171 A 1 
ATOM 1258 O O   . LYS A 1 171 ? 4.298   3.989   -19.363 1.00 95.78 171 A 1 
ATOM 1259 C CB  . LYS A 1 171 ? 1.233   4.385   -20.131 1.00 94.72 171 A 1 
ATOM 1260 C CG  . LYS A 1 171 ? 0.052   5.265   -20.548 1.00 82.92 171 A 1 
ATOM 1261 C CD  . LYS A 1 171 ? -0.983  4.477   -21.350 1.00 85.12 171 A 1 
ATOM 1262 C CE  . LYS A 1 171 ? -2.141  5.420   -21.691 1.00 71.72 171 A 1 
ATOM 1263 N NZ  . LYS A 1 171 ? -3.255  4.707   -22.365 1.00 64.89 171 A 1 
ATOM 1264 N N   . LEU A 1 172 ? 2.976   3.390   -17.628 1.00 96.94 172 A 1 
ATOM 1265 C CA  . LEU A 1 172 ? 3.862   2.354   -17.108 1.00 96.61 172 A 1 
ATOM 1266 C C   . LEU A 1 172 ? 4.107   1.247   -18.141 1.00 96.41 172 A 1 
ATOM 1267 O O   . LEU A 1 172 ? 3.203   0.821   -18.865 1.00 95.22 172 A 1 
ATOM 1268 C CB  . LEU A 1 172 ? 3.282   1.762   -15.812 1.00 96.14 172 A 1 
ATOM 1269 C CG  . LEU A 1 172 ? 3.241   2.738   -14.628 1.00 95.27 172 A 1 
ATOM 1270 C CD1 . LEU A 1 172 ? 2.558   2.069   -13.437 1.00 93.39 172 A 1 
ATOM 1271 C CD2 . LEU A 1 172 ? 4.643   3.179   -14.212 1.00 93.42 172 A 1 
ATOM 1272 N N   . ARG A 1 173 ? 5.339   0.759   -18.167 1.00 96.14 173 A 1 
ATOM 1273 C CA  . ARG A 1 173 ? 5.733   -0.436  -18.914 1.00 95.23 173 A 1 
ATOM 1274 C C   . ARG A 1 173 ? 5.338   -1.701  -18.144 1.00 95.86 173 A 1 
ATOM 1275 O O   . ARG A 1 173 ? 5.137   -1.635  -16.931 1.00 94.99 173 A 1 
ATOM 1276 C CB  . ARG A 1 173 ? 7.238   -0.402  -19.183 1.00 93.09 173 A 1 
ATOM 1277 C CG  . ARG A 1 173 ? 7.637   0.743   -20.126 1.00 88.52 173 A 1 
ATOM 1278 C CD  . ARG A 1 173 ? 9.149   0.697   -20.327 1.00 85.12 173 A 1 
ATOM 1279 N NE  . ARG A 1 173 ? 9.605   1.764   -21.232 1.00 77.35 173 A 1 
ATOM 1280 C CZ  . ARG A 1 173 ? 10.866  2.048   -21.496 1.00 70.12 173 A 1 
ATOM 1281 N NH1 . ARG A 1 173 ? 11.852  1.368   -20.988 1.00 65.66 173 A 1 
ATOM 1282 N NH2 . ARG A 1 173 ? 11.161  3.039   -22.278 1.00 60.26 173 A 1 
ATOM 1283 N N   . PRO A 1 174 ? 5.276   -2.870  -18.804 1.00 94.21 174 A 1 
ATOM 1284 C CA  . PRO A 1 174 ? 5.127   -4.138  -18.102 1.00 93.58 174 A 1 
ATOM 1285 C C   . PRO A 1 174 ? 6.165   -4.307  -16.985 1.00 94.43 174 A 1 
ATOM 1286 O O   . PRO A 1 174 ? 7.322   -3.919  -17.145 1.00 93.49 174 A 1 
ATOM 1287 C CB  . PRO A 1 174 ? 5.269   -5.223  -19.175 1.00 91.57 174 A 1 
ATOM 1288 C CG  . PRO A 1 174 ? 4.837   -4.507  -20.453 1.00 88.93 174 A 1 
ATOM 1289 C CD  . PRO A 1 174 ? 5.357   -3.091  -20.242 1.00 92.02 174 A 1 
ATOM 1290 N N   . MET A 1 175 ? 5.749   -4.919  -15.866 1.00 94.03 175 A 1 
ATOM 1291 C CA  . MET A 1 175 ? 6.575   -5.168  -14.670 1.00 94.64 175 A 1 
ATOM 1292 C C   . MET A 1 175 ? 7.035   -3.914  -13.905 1.00 95.53 175 A 1 
ATOM 1293 O O   . MET A 1 175 ? 7.884   -4.024  -13.019 1.00 94.73 175 A 1 
ATOM 1294 C CB  . MET A 1 175 ? 7.750   -6.111  -15.004 1.00 93.65 175 A 1 
ATOM 1295 C CG  . MET A 1 175 ? 7.312   -7.416  -15.678 1.00 91.61 175 A 1 
ATOM 1296 S SD  . MET A 1 175 ? 6.298   -8.474  -14.617 1.00 90.23 175 A 1 
ATOM 1297 C CE  . MET A 1 175 ? 5.908   -9.803  -15.782 1.00 80.99 175 A 1 
ATOM 1298 N N   . VAL A 1 176 ? 6.456   -2.752  -14.208 1.00 96.21 176 A 1 
ATOM 1299 C CA  . VAL A 1 176 ? 6.630   -1.495  -13.468 1.00 96.58 176 A 1 
ATOM 1300 C C   . VAL A 1 176 ? 5.286   -1.120  -12.840 1.00 96.53 176 A 1 
ATOM 1301 O O   . VAL A 1 176 ? 4.245   -1.261  -13.484 1.00 95.98 176 A 1 
ATOM 1302 C CB  . VAL A 1 176 ? 7.160   -0.375  -14.381 1.00 96.47 176 A 1 
ATOM 1303 C CG1 . VAL A 1 176 ? 7.494   0.896   -13.592 1.00 94.26 176 A 1 
ATOM 1304 C CG2 . VAL A 1 176 ? 8.441   -0.792  -15.119 1.00 93.77 176 A 1 
ATOM 1305 N N   . SER A 1 177 ? 5.296   -0.662  -11.589 1.00 95.63 177 A 1 
ATOM 1306 C CA  . SER A 1 177 ? 4.101   -0.374  -10.784 1.00 95.59 177 A 1 
ATOM 1307 C C   . SER A 1 177 ? 4.210   0.967   -10.052 1.00 96.39 177 A 1 
ATOM 1308 O O   . SER A 1 177 ? 5.245   1.642   -10.096 1.00 96.25 177 A 1 
ATOM 1309 C CB  . SER A 1 177 ? 3.901   -1.514  -9.776  1.00 94.53 177 A 1 
ATOM 1310 O OG  . SER A 1 177 ? 4.944   -1.505  -8.813  1.00 91.49 177 A 1 
ATOM 1311 N N   . GLY A 1 178 ? 3.167   1.342   -9.313  1.00 95.17 178 A 1 
ATOM 1312 C CA  . GLY A 1 178 ? 3.184   2.513   -8.432  1.00 95.22 178 A 1 
ATOM 1313 C C   . GLY A 1 178 ? 4.354   2.524   -7.446  1.00 95.79 178 A 1 
ATOM 1314 O O   . GLY A 1 178 ? 4.869   3.591   -7.097  1.00 95.45 178 A 1 
ATOM 1315 N N   . LYS A 1 179 ? 4.852   1.347   -7.044  1.00 95.15 179 A 1 
ATOM 1316 C CA  . LYS A 1 179 ? 6.037   1.225   -6.186  1.00 95.39 179 A 1 
ATOM 1317 C C   . LYS A 1 179 ? 7.287   1.806   -6.838  1.00 95.90 179 A 1 
ATOM 1318 O O   . LYS A 1 179 ? 8.043   2.520   -6.185  1.00 95.57 179 A 1 
ATOM 1319 C CB  . LYS A 1 179 ? 6.249   -0.255  -5.833  1.00 94.95 179 A 1 
ATOM 1320 C CG  . LYS A 1 179 ? 7.382   -0.476  -4.829  1.00 93.64 179 A 1 
ATOM 1321 C CD  . LYS A 1 179 ? 7.051   0.189   -3.502  1.00 92.28 179 A 1 
ATOM 1322 C CE  . LYS A 1 179 ? 7.932   -0.360  -2.397  1.00 90.85 179 A 1 
ATOM 1323 N NZ  . LYS A 1 179 ? 7.243   -0.210  -1.108  1.00 88.81 179 A 1 
ATOM 1324 N N   . ASP A 1 180 ? 7.486   1.528   -8.106  1.00 96.10 180 A 1 
ATOM 1325 C CA  . ASP A 1 180 ? 8.654   1.990   -8.849  1.00 96.02 180 A 1 
ATOM 1326 C C   . ASP A 1 180 ? 8.598   3.510   -9.056  1.00 96.36 180 A 1 
ATOM 1327 O O   . ASP A 1 180 ? 9.616   4.182   -8.906  1.00 95.73 180 A 1 
ATOM 1328 C CB  . ASP A 1 180 ? 8.747   1.216   -10.168 1.00 95.86 180 A 1 
ATOM 1329 C CG  . ASP A 1 180 ? 8.731   -0.296  -9.915  1.00 95.45 180 A 1 
ATOM 1330 O OD1 . ASP A 1 180 ? 9.734   -0.826  -9.390  1.00 92.61 180 A 1 
ATOM 1331 O OD2 . ASP A 1 180 ? 7.675   -0.920  -10.174 1.00 93.10 180 A 1 
ATOM 1332 N N   . ILE A 1 181 ? 7.397   4.077   -9.275  1.00 96.43 181 A 1 
ATOM 1333 C CA  . ILE A 1 181 ? 7.185   5.533   -9.359  1.00 96.59 181 A 1 
ATOM 1334 C C   . ILE A 1 181 ? 7.618   6.218   -8.065  1.00 96.41 181 A 1 
ATOM 1335 O O   . ILE A 1 181 ? 8.395   7.175   -8.098  1.00 96.03 181 A 1 
ATOM 1336 C CB  . ILE A 1 181 ? 5.705   5.884   -9.656  1.00 96.90 181 A 1 
ATOM 1337 C CG1 . ILE A 1 181 ? 5.242   5.271   -10.988 1.00 96.03 181 A 1 
ATOM 1338 C CG2 . ILE A 1 181 ? 5.488   7.415   -9.674  1.00 96.21 181 A 1 
ATOM 1339 C CD1 . ILE A 1 181 ? 3.739   5.428   -11.249 1.00 93.66 181 A 1 
ATOM 1340 N N   . VAL A 1 182 ? 7.112   5.747   -6.917  1.00 95.30 182 A 1 
ATOM 1341 C CA  . VAL A 1 182 ? 7.381   6.425   -5.647  1.00 94.87 182 A 1 
ATOM 1342 C C   . VAL A 1 182 ? 8.831   6.244   -5.206  1.00 94.80 182 A 1 
ATOM 1343 O O   . VAL A 1 182 ? 9.434   7.205   -4.738  1.00 94.53 182 A 1 
ATOM 1344 C CB  . VAL A 1 182 ? 6.358   6.044   -4.566  1.00 94.38 182 A 1 
ATOM 1345 C CG1 . VAL A 1 182 ? 6.499   4.617   -4.057  1.00 92.07 182 A 1 
ATOM 1346 C CG2 . VAL A 1 182 ? 6.440   7.027   -3.390  1.00 91.78 182 A 1 
ATOM 1347 N N   . LEU A 1 183 ? 9.432   5.073   -5.422  1.00 94.80 183 A 1 
ATOM 1348 C CA  . LEU A 1 183 ? 10.857  4.872   -5.156  1.00 94.52 183 A 1 
ATOM 1349 C C   . LEU A 1 183 ? 11.716  5.775   -6.049  1.00 94.59 183 A 1 
ATOM 1350 O O   . LEU A 1 183 ? 12.629  6.424   -5.550  1.00 94.26 183 A 1 
ATOM 1351 C CB  . LEU A 1 183 ? 11.238  3.393   -5.342  1.00 94.39 183 A 1 
ATOM 1352 C CG  . LEU A 1 183 ? 10.693  2.430   -4.272  1.00 93.35 183 A 1 
ATOM 1353 C CD1 . LEU A 1 183 ? 11.186  1.010   -4.572  1.00 92.17 183 A 1 
ATOM 1354 C CD2 . LEU A 1 183 ? 11.146  2.792   -2.854  1.00 91.82 183 A 1 
ATOM 1355 N N   . HIS A 1 184 ? 11.382  5.881   -7.332  1.00 95.49 184 A 1 
ATOM 1356 C CA  . HIS A 1 184 ? 12.066  6.792   -8.248  1.00 95.07 184 A 1 
ATOM 1357 C C   . HIS A 1 184 ? 11.946  8.254   -7.797  1.00 95.04 184 A 1 
ATOM 1358 O O   . HIS A 1 184 ? 12.950  8.961   -7.729  1.00 94.34 184 A 1 
ATOM 1359 C CB  . HIS A 1 184 ? 11.505  6.595   -9.658  1.00 94.99 184 A 1 
ATOM 1360 C CG  . HIS A 1 184 ? 12.192  7.448   -10.688 1.00 93.22 184 A 1 
ATOM 1361 N ND1 . HIS A 1 184 ? 13.454  7.230   -11.201 1.00 82.72 184 A 1 
ATOM 1362 C CD2 . HIS A 1 184 ? 11.684  8.556   -11.309 1.00 84.22 184 A 1 
ATOM 1363 C CE1 . HIS A 1 184 ? 13.690  8.183   -12.118 1.00 85.77 184 A 1 
ATOM 1364 N NE2 . HIS A 1 184 ? 12.643  9.009   -12.217 1.00 86.98 184 A 1 
ATOM 1365 N N   . LEU A 1 185 ? 10.739  8.694   -7.418  1.00 94.99 185 A 1 
ATOM 1366 C CA  . LEU A 1 185 ? 10.510  10.040  -6.890  1.00 95.07 185 A 1 
ATOM 1367 C C   . LEU A 1 185 ? 11.363  10.310  -5.645  1.00 95.07 185 A 1 
ATOM 1368 O O   . LEU A 1 185 ? 12.056  11.326  -5.597  1.00 94.38 185 A 1 
ATOM 1369 C CB  . LEU A 1 185 ? 9.011   10.224  -6.601  1.00 95.48 185 A 1 
ATOM 1370 C CG  . LEU A 1 185 ? 8.656   11.573  -5.943  1.00 94.86 185 A 1 
ATOM 1371 C CD1 . LEU A 1 185 ? 9.001   12.764  -6.835  1.00 92.50 185 A 1 
ATOM 1372 C CD2 . LEU A 1 185 ? 7.161   11.620  -5.635  1.00 92.51 185 A 1 
ATOM 1373 N N   . ILE A 1 186 ? 11.352  9.400   -4.665  1.00 94.01 186 A 1 
ATOM 1374 C CA  . ILE A 1 186 ? 12.143  9.538   -3.432  1.00 92.98 186 A 1 
ATOM 1375 C C   . ILE A 1 186 ? 13.641  9.561   -3.758  1.00 92.86 186 A 1 
ATOM 1376 O O   . ILE A 1 186 ? 14.369  10.357  -3.179  1.00 92.31 186 A 1 
ATOM 1377 C CB  . ILE A 1 186 ? 11.784  8.431   -2.417  1.00 92.48 186 A 1 
ATOM 1378 C CG1 . ILE A 1 186 ? 10.310  8.537   -1.961  1.00 90.54 186 A 1 
ATOM 1379 C CG2 . ILE A 1 186 ? 12.680  8.521   -1.165  1.00 89.94 186 A 1 
ATOM 1380 C CD1 . ILE A 1 186 ? 9.786   7.244   -1.329  1.00 87.05 186 A 1 
ATOM 1381 N N   . GLY A 1 187 ? 14.096  8.768   -4.726  1.00 93.62 187 A 1 
ATOM 1382 C CA  . GLY A 1 187 ? 15.480  8.807   -5.204  1.00 92.58 187 A 1 
ATOM 1383 C C   . GLY A 1 187 ? 15.888  10.140  -5.842  1.00 93.06 187 A 1 
ATOM 1384 O O   . GLY A 1 187 ? 17.035  10.559  -5.716  1.00 91.76 187 A 1 
ATOM 1385 N N   . ILE A 1 188 ? 14.944  10.842  -6.493  1.00 94.47 188 A 1 
ATOM 1386 C CA  . ILE A 1 188 ? 15.198  12.172  -7.076  1.00 93.65 188 A 1 
ATOM 1387 C C   . ILE A 1 188 ? 15.250  13.257  -6.001  1.00 94.51 188 A 1 
ATOM 1388 O O   . ILE A 1 188 ? 16.090  14.156  -6.068  1.00 92.93 188 A 1 
ATOM 1389 C CB  . ILE A 1 188 ? 14.126  12.513  -8.139  1.00 91.67 188 A 1 
ATOM 1390 C CG1 . ILE A 1 188 ? 14.280  11.617  -9.385  1.00 84.57 188 A 1 
ATOM 1391 C CG2 . ILE A 1 188 ? 14.191  13.996  -8.576  1.00 82.66 188 A 1 
ATOM 1392 C CD1 . ILE A 1 188 ? 13.058  11.677  -10.311 1.00 80.40 188 A 1 
ATOM 1393 N N   . ILE A 1 189 ? 14.294  13.241  -5.055  1.00 93.43 189 A 1 
ATOM 1394 C CA  . ILE A 1 189 ? 14.095  14.381  -4.147  1.00 92.73 189 A 1 
ATOM 1395 C C   . ILE A 1 189 ? 14.735  14.195  -2.769  1.00 92.72 189 A 1 
ATOM 1396 O O   . ILE A 1 189 ? 14.972  15.195  -2.099  1.00 90.72 189 A 1 
ATOM 1397 C CB  . ILE A 1 189 ? 12.614  14.817  -4.082  1.00 92.39 189 A 1 
ATOM 1398 C CG1 . ILE A 1 189 ? 11.714  13.821  -3.324  1.00 90.63 189 A 1 
ATOM 1399 C CG2 . ILE A 1 189 ? 12.087  15.118  -5.497  1.00 89.37 189 A 1 
ATOM 1400 C CD1 . ILE A 1 189 ? 10.253  14.285  -3.191  1.00 90.02 189 A 1 
ATOM 1401 N N   . GLY A 1 190 ? 15.051  12.964  -2.368  1.00 87.90 190 A 1 
ATOM 1402 C CA  . GLY A 1 190 ? 15.586  12.604  -1.055  1.00 87.77 190 A 1 
ATOM 1403 C C   . GLY A 1 190 ? 14.512  12.456  0.028   1.00 89.57 190 A 1 
ATOM 1404 O O   . GLY A 1 190 ? 13.377  12.912  -0.135  1.00 87.45 190 A 1 
ATOM 1405 N N   . VAL A 1 191 ? 14.881  11.856  1.166   1.00 86.63 191 A 1 
ATOM 1406 C CA  . VAL A 1 191 ? 13.983  11.622  2.320   1.00 85.66 191 A 1 
ATOM 1407 C C   . VAL A 1 191 ? 13.452  12.907  2.969   1.00 86.33 191 A 1 
ATOM 1408 O O   . VAL A 1 191 ? 12.388  12.892  3.575   1.00 84.47 191 A 1 
ATOM 1409 C CB  . VAL A 1 191 ? 14.653  10.752  3.406   1.00 82.73 191 A 1 
ATOM 1410 C CG1 . VAL A 1 191 ? 14.908  9.332   2.883   1.00 74.89 191 A 1 
ATOM 1411 C CG2 . VAL A 1 191 ? 15.967  11.341  3.934   1.00 73.73 191 A 1 
ATOM 1412 N N   . ASP A 1 192 ? 14.150  14.024  2.797   1.00 86.34 192 A 1 
ATOM 1413 C CA  . ASP A 1 192 ? 13.720  15.354  3.258   1.00 88.03 192 A 1 
ATOM 1414 C C   . ASP A 1 192 ? 13.262  16.253  2.098   1.00 90.01 192 A 1 
ATOM 1415 O O   . ASP A 1 192 ? 12.993  17.442  2.264   1.00 85.90 192 A 1 
ATOM 1416 C CB  . ASP A 1 192 ? 14.846  16.011  4.072   1.00 84.09 192 A 1 
ATOM 1417 C CG  . ASP A 1 192 ? 15.084  15.374  5.448   1.00 78.27 192 A 1 
ATOM 1418 O OD1 . ASP A 1 192 ? 14.114  14.856  6.048   1.00 71.43 192 A 1 
ATOM 1419 O OD2 . ASP A 1 192 ? 16.230  15.500  5.935   1.00 71.42 192 A 1 
ATOM 1420 N N   . GLY A 1 193 ? 13.167  15.705  0.892   1.00 84.89 193 A 1 
ATOM 1421 C CA  . GLY A 1 193 ? 12.949  16.488  -0.321  1.00 84.38 193 A 1 
ATOM 1422 C C   . GLY A 1 193 ? 11.592  17.181  -0.396  1.00 88.04 193 A 1 
ATOM 1423 O O   . GLY A 1 193 ? 11.462  18.187  -1.103  1.00 85.23 193 A 1 
ATOM 1424 N N   . ALA A 1 194 ? 10.604  16.692  0.349   1.00 87.14 194 A 1 
ATOM 1425 C CA  . ALA A 1 194 ? 9.273   17.280  0.462   1.00 87.27 194 A 1 
ATOM 1426 C C   . ALA A 1 194 ? 8.914   17.699  1.899   1.00 89.42 194 A 1 
ATOM 1427 O O   . ALA A 1 194 ? 7.736   17.834  2.224   1.00 87.16 194 A 1 
ATOM 1428 C CB  . ALA A 1 194 ? 8.258   16.310  -0.156  1.00 86.50 194 A 1 
ATOM 1429 N N   . LEU A 1 195 ? 9.916   17.922  2.759   1.00 88.25 195 A 1 
ATOM 1430 C CA  . LEU A 1 195 ? 9.726   18.153  4.190   1.00 87.12 195 A 1 
ATOM 1431 C C   . LEU A 1 195 ? 8.637   19.204  4.474   1.00 85.87 195 A 1 
ATOM 1432 O O   . LEU A 1 195 ? 8.744   20.361  4.065   1.00 83.63 195 A 1 
ATOM 1433 C CB  . LEU A 1 195 ? 11.079  18.531  4.825   1.00 85.47 195 A 1 
ATOM 1434 C CG  . LEU A 1 195 ? 11.071  18.555  6.366   1.00 77.50 195 A 1 
ATOM 1435 C CD1 . LEU A 1 195 ? 10.874  17.161  6.967   1.00 72.37 195 A 1 
ATOM 1436 C CD2 . LEU A 1 195 ? 12.400  19.103  6.884   1.00 74.03 195 A 1 
ATOM 1437 N N   . TYR A 1 196 ? 7.591   18.787  5.197   1.00 92.51 196 A 1 
ATOM 1438 C CA  . TYR A 1 196 ? 6.393   19.570  5.534   1.00 92.96 196 A 1 
ATOM 1439 C C   . TYR A 1 196 ? 5.585   20.119  4.342   1.00 94.49 196 A 1 
ATOM 1440 O O   . TYR A 1 196 ? 4.760   21.020  4.526   1.00 92.27 196 A 1 
ATOM 1441 C CB  . TYR A 1 196 ? 6.722   20.680  6.555   1.00 89.37 196 A 1 
ATOM 1442 C CG  . TYR A 1 196 ? 7.396   20.205  7.825   1.00 79.16 196 A 1 
ATOM 1443 C CD1 . TYR A 1 196 ? 6.751   19.266  8.651   1.00 71.74 196 A 1 
ATOM 1444 C CD2 . TYR A 1 196 ? 8.661   20.709  8.189   1.00 69.52 196 A 1 
ATOM 1445 C CE1 . TYR A 1 196 ? 7.365   18.824  9.834   1.00 66.03 196 A 1 
ATOM 1446 C CE2 . TYR A 1 196 ? 9.278   20.273  9.376   1.00 63.46 196 A 1 
ATOM 1447 C CZ  . TYR A 1 196 ? 8.631   19.327  10.198  1.00 64.49 196 A 1 
ATOM 1448 O OH  . TYR A 1 196 ? 9.224   18.892  11.343  1.00 57.64 196 A 1 
ATOM 1449 N N   . GLN A 1 197 ? 5.780   19.588  3.142   1.00 94.35 197 A 1 
ATOM 1450 C CA  . GLN A 1 197 ? 5.034   19.988  1.950   1.00 94.67 197 A 1 
ATOM 1451 C C   . GLN A 1 197 ? 4.023   18.911  1.536   1.00 95.14 197 A 1 
ATOM 1452 O O   . GLN A 1 197 ? 4.131   17.751  1.930   1.00 94.14 197 A 1 
ATOM 1453 C CB  . GLN A 1 197 ? 5.996   20.351  0.803   1.00 94.48 197 A 1 
ATOM 1454 C CG  . GLN A 1 197 ? 7.061   21.378  1.223   1.00 92.93 197 A 1 
ATOM 1455 C CD  . GLN A 1 197 ? 7.924   21.803  0.044   1.00 92.31 197 A 1 
ATOM 1456 O OE1 . GLN A 1 197 ? 8.920   21.200  -0.314  1.00 82.30 197 A 1 
ATOM 1457 N NE2 . GLN A 1 197 ? 7.570   22.874  -0.629  1.00 80.79 197 A 1 
ATOM 1458 N N   . SER A 1 198 ? 3.047   19.299  0.728   1.00 95.55 198 A 1 
ATOM 1459 C CA  . SER A 1 198 ? 2.156   18.365  0.036   1.00 95.61 198 A 1 
ATOM 1460 C C   . SER A 1 198 ? 2.791   17.923  -1.283  1.00 95.80 198 A 1 
ATOM 1461 O O   . SER A 1 198 ? 3.311   18.764  -2.017  1.00 95.18 198 A 1 
ATOM 1462 C CB  . SER A 1 198 ? 0.800   19.032  -0.204  1.00 94.96 198 A 1 
ATOM 1463 O OG  . SER A 1 198 ? -0.092  18.118  -0.795  1.00 85.32 198 A 1 
ATOM 1464 N N   . LEU A 1 199 ? 2.737   16.630  -1.603  1.00 95.57 199 A 1 
ATOM 1465 C CA  . LEU A 1 199 ? 3.027   16.118  -2.943  1.00 95.45 199 A 1 
ATOM 1466 C C   . LEU A 1 199 ? 1.708   16.019  -3.713  1.00 95.87 199 A 1 
ATOM 1467 O O   . LEU A 1 199 ? 0.887   15.150  -3.416  1.00 95.41 199 A 1 
ATOM 1468 C CB  . LEU A 1 199 ? 3.731   14.747  -2.853  1.00 95.37 199 A 1 
ATOM 1469 C CG  . LEU A 1 199 ? 5.167   14.788  -2.298  1.00 94.25 199 A 1 
ATOM 1470 C CD1 . LEU A 1 199 ? 5.683   13.364  -2.088  1.00 92.10 199 A 1 
ATOM 1471 C CD2 . LEU A 1 199 ? 6.126   15.503  -3.253  1.00 92.25 199 A 1 
ATOM 1472 N N   . GLU A 1 200 ? 1.493   16.904  -4.681  1.00 97.10 200 A 1 
ATOM 1473 C CA  . GLU A 1 200 ? 0.281   16.912  -5.510  1.00 96.87 200 A 1 
ATOM 1474 C C   . GLU A 1 200 ? 0.569   16.325  -6.892  1.00 97.13 200 A 1 
ATOM 1475 O O   . GLU A 1 200 ? 1.314   16.902  -7.695  1.00 96.23 200 A 1 
ATOM 1476 C CB  . GLU A 1 200 ? -0.357  18.307  -5.596  1.00 95.86 200 A 1 
ATOM 1477 C CG  . GLU A 1 200 ? -0.778  18.838  -4.214  1.00 92.92 200 A 1 
ATOM 1478 C CD  . GLU A 1 200 ? -1.902  19.879  -4.241  1.00 93.48 200 A 1 
ATOM 1479 O OE1 . GLU A 1 200 ? -2.299  20.325  -3.137  1.00 85.18 200 A 1 
ATOM 1480 O OE2 . GLU A 1 200 ? -2.419  20.230  -5.324  1.00 87.04 200 A 1 
ATOM 1481 N N   . TYR A 1 201 ? -0.033  15.162  -7.166  1.00 97.17 201 A 1 
ATOM 1482 C CA  . TYR A 1 201 ? 0.157   14.436  -8.418  1.00 96.91 201 A 1 
ATOM 1483 C C   . TYR A 1 201 ? -0.743  15.010  -9.515  1.00 96.65 201 A 1 
ATOM 1484 O O   . TYR A 1 201 ? -1.929  15.247  -9.310  1.00 95.52 201 A 1 
ATOM 1485 C CB  . TYR A 1 201 ? -0.061  12.936  -8.202  1.00 96.84 201 A 1 
ATOM 1486 C CG  . TYR A 1 201 ? 0.943   12.332  -7.237  1.00 97.01 201 A 1 
ATOM 1487 C CD1 . TYR A 1 201 ? 2.192   11.878  -7.708  1.00 95.39 201 A 1 
ATOM 1488 C CD2 . TYR A 1 201 ? 0.653   12.276  -5.856  1.00 95.59 201 A 1 
ATOM 1489 C CE1 . TYR A 1 201 ? 3.148   11.371  -6.808  1.00 94.71 201 A 1 
ATOM 1490 C CE2 . TYR A 1 201 ? 1.610   11.776  -4.952  1.00 94.93 201 A 1 
ATOM 1491 C CZ  . TYR A 1 201 ? 2.861   11.325  -5.428  1.00 95.33 201 A 1 
ATOM 1492 O OH  . TYR A 1 201 ? 3.790   10.854  -4.554  1.00 94.01 201 A 1 
ATOM 1493 N N   . THR A 1 202 ? -0.174  15.257  -10.678 1.00 96.31 202 A 1 
ATOM 1494 C CA  . THR A 1 202 ? -0.846  15.895  -11.821 1.00 96.02 202 A 1 
ATOM 1495 C C   . THR A 1 202 ? -0.374  15.275  -13.137 1.00 96.65 202 A 1 
ATOM 1496 O O   . THR A 1 202 ? 0.516   14.424  -13.148 1.00 96.28 202 A 1 
ATOM 1497 C CB  . THR A 1 202 ? -0.600  17.420  -11.840 1.00 94.62 202 A 1 
ATOM 1498 O OG1 . THR A 1 202 ? 0.763   17.722  -12.031 1.00 89.24 202 A 1 
ATOM 1499 C CG2 . THR A 1 202 ? -1.038  18.145  -10.569 1.00 88.76 202 A 1 
ATOM 1500 N N   . GLY A 1 203 ? -0.942  15.728  -14.256 1.00 95.97 203 A 1 
ATOM 1501 C CA  . GLY A 1 203 ? -0.523  15.309  -15.593 1.00 96.18 203 A 1 
ATOM 1502 C C   . GLY A 1 203 ? -1.334  14.142  -16.154 1.00 96.97 203 A 1 
ATOM 1503 O O   . GLY A 1 203 ? -2.046  13.440  -15.437 1.00 96.07 203 A 1 
ATOM 1504 N N   . GLU A 1 204 ? -1.223  13.931  -17.463 1.00 97.55 204 A 1 
ATOM 1505 C CA  . GLU A 1 204 ? -1.987  12.905  -18.192 1.00 97.27 204 A 1 
ATOM 1506 C C   . GLU A 1 204 ? -1.667  11.468  -17.749 1.00 97.71 204 A 1 
ATOM 1507 O O   . GLU A 1 204 ? -2.520  10.589  -17.838 1.00 96.48 204 A 1 
ATOM 1508 C CB  . GLU A 1 204 ? -1.760  13.082  -19.703 1.00 95.58 204 A 1 
ATOM 1509 C CG  . GLU A 1 204 ? -0.295  12.866  -20.133 1.00 85.22 204 A 1 
ATOM 1510 C CD  . GLU A 1 204 ? -0.063  13.029  -21.649 1.00 81.05 204 A 1 
ATOM 1511 O OE1 . GLU A 1 204 ? 1.027   12.603  -22.101 1.00 73.52 204 A 1 
ATOM 1512 O OE2 . GLU A 1 204 ? -0.966  13.550  -22.340 1.00 75.11 204 A 1 
ATOM 1513 N N   . GLY A 1 205 ? -0.472  11.242  -17.199 1.00 97.28 205 A 1 
ATOM 1514 C CA  . GLY A 1 205 ? -0.040  9.940   -16.687 1.00 97.36 205 A 1 
ATOM 1515 C C   . GLY A 1 205 ? -0.879  9.434   -15.511 1.00 97.71 205 A 1 
ATOM 1516 O O   . GLY A 1 205 ? -1.029  8.225   -15.356 1.00 97.06 205 A 1 
ATOM 1517 N N   . VAL A 1 206 ? -1.498  10.326  -14.729 1.00 97.61 206 A 1 
ATOM 1518 C CA  . VAL A 1 206 ? -2.346  9.956   -13.576 1.00 97.60 206 A 1 
ATOM 1519 C C   . VAL A 1 206 ? -3.483  9.021   -13.993 1.00 97.46 206 A 1 
ATOM 1520 O O   . VAL A 1 206 ? -3.730  8.027   -13.317 1.00 96.98 206 A 1 
ATOM 1521 C CB  . VAL A 1 206 ? -2.917  11.208  -12.882 1.00 97.25 206 A 1 
ATOM 1522 C CG1 . VAL A 1 206 ? -3.929  10.863  -11.776 1.00 95.69 206 A 1 
ATOM 1523 C CG2 . VAL A 1 206 ? -1.796  12.028  -12.230 1.00 95.66 206 A 1 
ATOM 1524 N N   . ALA A 1 207 ? -4.131  9.293   -15.124 1.00 97.22 207 A 1 
ATOM 1525 C CA  . ALA A 1 207 ? -5.255  8.494   -15.619 1.00 96.35 207 A 1 
ATOM 1526 C C   . ALA A 1 207 ? -4.871  7.042   -15.980 1.00 96.25 207 A 1 
ATOM 1527 O O   . ALA A 1 207 ? -5.743  6.191   -16.111 1.00 94.76 207 A 1 
ATOM 1528 C CB  . ALA A 1 207 ? -5.852  9.220   -16.829 1.00 95.16 207 A 1 
ATOM 1529 N N   . SER A 1 208 ? -3.586  6.757   -16.152 1.00 96.47 208 A 1 
ATOM 1530 C CA  . SER A 1 208 ? -3.090  5.405   -16.427 1.00 95.83 208 A 1 
ATOM 1531 C C   . SER A 1 208 ? -2.822  4.570   -15.172 1.00 96.34 208 A 1 
ATOM 1532 O O   . SER A 1 208 ? -2.598  3.368   -15.297 1.00 95.51 208 A 1 
ATOM 1533 C CB  . SER A 1 208 ? -1.851  5.466   -17.323 1.00 95.07 208 A 1 
ATOM 1534 O OG  . SER A 1 208 ? -0.674  5.839   -16.637 1.00 92.71 208 A 1 
ATOM 1535 N N   . LEU A 1 209 ? -2.847  5.191   -13.983 1.00 95.89 209 A 1 
ATOM 1536 C CA  . LEU A 1 209 ? -2.567  4.522   -12.717 1.00 96.49 209 A 1 
ATOM 1537 C C   . LEU A 1 209 ? -3.833  3.907   -12.124 1.00 96.69 209 A 1 
ATOM 1538 O O   . LEU A 1 209 ? -4.872  4.566   -12.021 1.00 96.45 209 A 1 
ATOM 1539 C CB  . LEU A 1 209 ? -1.930  5.503   -11.723 1.00 96.95 209 A 1 
ATOM 1540 C CG  . LEU A 1 209 ? -0.627  6.160   -12.205 1.00 96.40 209 A 1 
ATOM 1541 C CD1 . LEU A 1 209 ? -0.080  7.056   -11.094 1.00 95.28 209 A 1 
ATOM 1542 C CD2 . LEU A 1 209 ? 0.443   5.133   -12.579 1.00 95.06 209 A 1 
ATOM 1543 N N   . THR A 1 210 ? -3.721  2.660   -11.678 1.00 96.00 210 A 1 
ATOM 1544 C CA  . THR A 1 210 ? -4.752  1.987   -10.884 1.00 95.78 210 A 1 
ATOM 1545 C C   . THR A 1 210 ? -4.872  2.623   -9.498  1.00 96.24 210 A 1 
ATOM 1546 O O   . THR A 1 210 ? -3.988  3.360   -9.052  1.00 96.24 210 A 1 
ATOM 1547 C CB  . THR A 1 210 ? -4.461  0.488   -10.747 1.00 95.43 210 A 1 
ATOM 1548 O OG1 . THR A 1 210 ? -3.306  0.291   -9.971  1.00 93.57 210 A 1 
ATOM 1549 C CG2 . THR A 1 210 ? -4.272  -0.218  -12.090 1.00 92.80 210 A 1 
ATOM 1550 N N   . MET A 1 211 ? -5.964  2.330   -8.773  1.00 95.12 211 A 1 
ATOM 1551 C CA  . MET A 1 211 ? -6.066  2.781   -7.382  1.00 95.24 211 A 1 
ATOM 1552 C C   . MET A 1 211 ? -4.991  2.161   -6.489  1.00 95.49 211 A 1 
ATOM 1553 O O   . MET A 1 211 ? -4.465  2.856   -5.624  1.00 95.44 211 A 1 
ATOM 1554 C CB  . MET A 1 211 ? -7.453  2.499   -6.811  1.00 95.20 211 A 1 
ATOM 1555 C CG  . MET A 1 211 ? -8.491  3.501   -7.319  1.00 92.94 211 A 1 
ATOM 1556 S SD  . MET A 1 211 ? -8.116  5.265   -7.068  1.00 94.22 211 A 1 
ATOM 1557 C CE  . MET A 1 211 ? -7.802  5.316   -5.289  1.00 89.08 211 A 1 
ATOM 1558 N N   . ASP A 1 212 ? -4.614  0.908   -6.729  1.00 94.96 212 A 1 
ATOM 1559 C CA  . ASP A 1 212 ? -3.559  0.237   -5.967  1.00 94.46 212 A 1 
ATOM 1560 C C   . ASP A 1 212 ? -2.205  0.947   -6.156  1.00 94.81 212 A 1 
ATOM 1561 O O   . ASP A 1 212 ? -1.488  1.195   -5.183  1.00 94.30 212 A 1 
ATOM 1562 C CB  . ASP A 1 212 ? -3.485  -1.243  -6.373  1.00 93.62 212 A 1 
ATOM 1563 C CG  . ASP A 1 212 ? -4.737  -2.074  -6.040  1.00 92.58 212 A 1 
ATOM 1564 O OD1 . ASP A 1 212 ? -5.660  -1.558  -5.373  1.00 89.83 212 A 1 
ATOM 1565 O OD2 . ASP A 1 212 ? -4.772  -3.254  -6.466  1.00 89.55 212 A 1 
ATOM 1566 N N   . ASP A 1 213 ? -1.897  1.395   -7.378  1.00 95.58 213 A 1 
ATOM 1567 C CA  . ASP A 1 213 ? -0.723  2.239   -7.639  1.00 95.71 213 A 1 
ATOM 1568 C C   . ASP A 1 213 ? -0.791  3.556   -6.850  1.00 96.10 213 A 1 
ATOM 1569 O O   . ASP A 1 213 ? 0.186   3.954   -6.205  1.00 95.87 213 A 1 
ATOM 1570 C CB  . ASP A 1 213 ? -0.603  2.587   -9.130  1.00 95.75 213 A 1 
ATOM 1571 C CG  . ASP A 1 213 ? -0.289  1.393   -10.021 1.00 95.08 213 A 1 
ATOM 1572 O OD1 . ASP A 1 213 ? 0.733   0.722   -9.751  1.00 92.46 213 A 1 
ATOM 1573 O OD2 . ASP A 1 213 ? -1.063  1.202   -10.989 1.00 92.67 213 A 1 
ATOM 1574 N N   . ARG A 1 214 ? -1.947  4.232   -6.869  1.00 95.80 214 A 1 
ATOM 1575 C CA  . ARG A 1 214 ? -2.144  5.513   -6.176  1.00 96.27 214 A 1 
ATOM 1576 C C   . ARG A 1 214 ? -2.039  5.363   -4.662  1.00 96.23 214 A 1 
ATOM 1577 O O   . ARG A 1 214 ? -1.396  6.197   -4.025  1.00 95.97 214 A 1 
ATOM 1578 C CB  . ARG A 1 214 ? -3.494  6.127   -6.567  1.00 96.60 214 A 1 
ATOM 1579 C CG  . ARG A 1 214 ? -3.574  6.516   -8.049  1.00 96.20 214 A 1 
ATOM 1580 C CD  . ARG A 1 214 ? -5.007  6.937   -8.391  1.00 95.93 214 A 1 
ATOM 1581 N NE  . ARG A 1 214 ? -5.230  6.966   -9.838  1.00 93.69 214 A 1 
ATOM 1582 C CZ  . ARG A 1 214 ? -6.171  7.642   -10.475 1.00 94.63 214 A 1 
ATOM 1583 N NH1 . ARG A 1 214 ? -7.008  8.434   -9.871  1.00 89.92 214 A 1 
ATOM 1584 N NH2 . ARG A 1 214 ? -6.301  7.522   -11.757 1.00 90.66 214 A 1 
ATOM 1585 N N   . PHE A 1 215 ? -2.607  4.304   -4.086  1.00 95.01 215 A 1 
ATOM 1586 C CA  . PHE A 1 215 ? -2.465  4.000   -2.661  1.00 94.38 215 A 1 
ATOM 1587 C C   . PHE A 1 215 ? -1.008  3.736   -2.285  1.00 94.25 215 A 1 
ATOM 1588 O O   . PHE A 1 215 ? -0.525  4.305   -1.307  1.00 93.60 215 A 1 
ATOM 1589 C CB  . PHE A 1 215 ? -3.338  2.799   -2.266  1.00 94.12 215 A 1 
ATOM 1590 C CG  . PHE A 1 215 ? -4.826  3.080   -2.163  1.00 94.39 215 A 1 
ATOM 1591 C CD1 . PHE A 1 215 ? -5.296  4.105   -1.323  1.00 93.05 215 A 1 
ATOM 1592 C CD2 . PHE A 1 215 ? -5.747  2.294   -2.884  1.00 93.20 215 A 1 
ATOM 1593 C CE1 . PHE A 1 215 ? -6.674  4.369   -1.228  1.00 92.86 215 A 1 
ATOM 1594 C CE2 . PHE A 1 215 ? -7.124  2.558   -2.789  1.00 92.65 215 A 1 
ATOM 1595 C CZ  . PHE A 1 215 ? -7.589  3.600   -1.968  1.00 93.12 215 A 1 
ATOM 1596 N N   . CYS A 1 216 ? -0.290  2.940   -3.071  1.00 94.30 216 A 1 
ATOM 1597 C CA  . CYS A 1 216 ? 1.131   2.680   -2.854  1.00 93.69 216 A 1 
ATOM 1598 C C   . CYS A 1 216 ? 1.959   3.977   -2.880  1.00 93.44 216 A 1 
ATOM 1599 O O   . CYS A 1 216 ? 2.764   4.222   -1.980  1.00 92.41 216 A 1 
ATOM 1600 C CB  . CYS A 1 216 ? 1.594   1.679   -3.923  1.00 93.41 216 A 1 
ATOM 1601 S SG  . CYS A 1 216 ? 3.351   1.307   -3.694  1.00 91.77 216 A 1 
ATOM 1602 N N   . ILE A 1 217 ? 1.721   4.833   -3.873  1.00 94.88 217 A 1 
ATOM 1603 C CA  . ILE A 1 217 ? 2.435   6.110   -4.022  1.00 94.97 217 A 1 
ATOM 1604 C C   . ILE A 1 217 ? 2.109   7.062   -2.861  1.00 94.61 217 A 1 
ATOM 1605 O O   . ILE A 1 217 ? 3.017   7.625   -2.246  1.00 94.24 217 A 1 
ATOM 1606 C CB  . ILE A 1 217 ? 2.101   6.742   -5.389  1.00 95.55 217 A 1 
ATOM 1607 C CG1 . ILE A 1 217 ? 2.649   5.895   -6.560  1.00 94.85 217 A 1 
ATOM 1608 C CG2 . ILE A 1 217 ? 2.687   8.161   -5.488  1.00 95.18 217 A 1 
ATOM 1609 C CD1 . ILE A 1 217 ? 1.983   6.229   -7.901  1.00 93.24 217 A 1 
ATOM 1610 N N   . ALA A 1 218 ? 0.824   7.243   -2.537  1.00 94.45 218 A 1 
ATOM 1611 C CA  . ALA A 1 218 ? 0.406   8.137   -1.459  1.00 94.11 218 A 1 
ATOM 1612 C C   . ALA A 1 218 ? 0.880   7.643   -0.078  1.00 93.49 218 A 1 
ATOM 1613 O O   . ALA A 1 218 ? 1.260   8.460   0.762   1.00 92.44 218 A 1 
ATOM 1614 C CB  . ALA A 1 218 ? -1.116  8.304   -1.527  1.00 94.76 218 A 1 
ATOM 1615 N N   . ASN A 1 219 ? 0.932   6.322   0.140   1.00 91.13 219 A 1 
ATOM 1616 C CA  . ASN A 1 219 ? 1.449   5.698   1.362   1.00 90.26 219 A 1 
ATOM 1617 C C   . ASN A 1 219 ? 2.887   6.135   1.651   1.00 90.33 219 A 1 
ATOM 1618 O O   . ASN A 1 219 ? 3.212   6.491   2.779   1.00 88.63 219 A 1 
ATOM 1619 C CB  . ASN A 1 219 ? 1.352   4.172   1.206   1.00 89.24 219 A 1 
ATOM 1620 C CG  . ASN A 1 219 ? 1.779   3.415   2.454   1.00 86.27 219 A 1 
ATOM 1621 O OD1 . ASN A 1 219 ? 2.953   3.167   2.690   1.00 80.26 219 A 1 
ATOM 1622 N ND2 . ASN A 1 219 ? 0.841   3.019   3.277   1.00 80.54 219 A 1 
ATOM 1623 N N   . MET A 1 220 ? 3.732   6.165   0.628   1.00 90.33 220 A 1 
ATOM 1624 C CA  . MET A 1 220 ? 5.155   6.482   0.768   1.00 90.12 220 A 1 
ATOM 1625 C C   . MET A 1 220 ? 5.477   7.982   0.669   1.00 90.66 220 A 1 
ATOM 1626 O O   . MET A 1 220 ? 6.651   8.352   0.639   1.00 89.60 220 A 1 
ATOM 1627 C CB  . MET A 1 220 ? 5.972   5.637   -0.213  1.00 90.34 220 A 1 
ATOM 1628 C CG  . MET A 1 220 ? 5.941   4.153   0.162   1.00 88.32 220 A 1 
ATOM 1629 S SD  . MET A 1 220 ? 7.098   3.095   -0.752  1.00 88.70 220 A 1 
ATOM 1630 C CE  . MET A 1 220 ? 8.680   3.734   -0.136  1.00 82.05 220 A 1 
ATOM 1631 N N   . ALA A 1 221 ? 4.476   8.876   0.650   1.00 88.04 221 A 1 
ATOM 1632 C CA  . ALA A 1 221 ? 4.728   10.321  0.623   1.00 86.46 221 A 1 
ATOM 1633 C C   . ALA A 1 221 ? 5.567   10.790  1.830   1.00 86.67 221 A 1 
ATOM 1634 O O   . ALA A 1 221 ? 6.450   11.639  1.691   1.00 85.01 221 A 1 
ATOM 1635 C CB  . ALA A 1 221 ? 3.374   11.038  0.556   1.00 87.20 221 A 1 
ATOM 1636 N N   . ILE A 1 222 ? 5.340   10.189  3.007   1.00 86.81 222 A 1 
ATOM 1637 C CA  . ILE A 1 222 ? 6.081   10.507  4.232   1.00 86.07 222 A 1 
ATOM 1638 C C   . ILE A 1 222 ? 7.562   10.114  4.155   1.00 85.49 222 A 1 
ATOM 1639 O O   . ILE A 1 222 ? 8.392   10.750  4.792   1.00 83.77 222 A 1 
ATOM 1640 C CB  . ILE A 1 222 ? 5.375   9.884   5.453   1.00 85.90 222 A 1 
ATOM 1641 C CG1 . ILE A 1 222 ? 5.956   10.335  6.815   1.00 79.58 222 A 1 
ATOM 1642 C CG2 . ILE A 1 222 ? 5.382   8.344   5.398   1.00 79.54 222 A 1 
ATOM 1643 C CD1 . ILE A 1 222 ? 5.927   11.851  7.042   1.00 75.63 222 A 1 
ATOM 1644 N N   . GLU A 1 223 ? 7.928   9.124   3.347   1.00 86.87 223 A 1 
ATOM 1645 C CA  . GLU A 1 223 ? 9.323   8.724   3.124   1.00 86.47 223 A 1 
ATOM 1646 C C   . GLU A 1 223 ? 10.122  9.761   2.310   1.00 87.96 223 A 1 
ATOM 1647 O O   . GLU A 1 223 ? 11.345  9.685   2.276   1.00 86.06 223 A 1 
ATOM 1648 C CB  . GLU A 1 223 ? 9.389   7.338   2.461   1.00 86.68 223 A 1 
ATOM 1649 C CG  . GLU A 1 223 ? 9.300   6.165   3.453   1.00 83.15 223 A 1 
ATOM 1650 C CD  . GLU A 1 223 ? 7.987   6.079   4.237   1.00 84.96 223 A 1 
ATOM 1651 O OE1 . GLU A 1 223 ? 8.059   5.865   5.474   1.00 75.95 223 A 1 
ATOM 1652 O OE2 . GLU A 1 223 ? 6.910   6.211   3.639   1.00 79.00 223 A 1 
ATOM 1653 N N   . ALA A 1 224 ? 9.456   10.754  1.715   1.00 86.73 224 A 1 
ATOM 1654 C CA  . ALA A 1 224 ? 10.076  11.972  1.180   1.00 85.77 224 A 1 
ATOM 1655 C C   . ALA A 1 224 ? 9.994   13.168  2.156   1.00 86.97 224 A 1 
ATOM 1656 O O   . ALA A 1 224 ? 10.249  14.312  1.768   1.00 84.50 224 A 1 
ATOM 1657 C CB  . ALA A 1 224 ? 9.435   12.276  -0.179  1.00 86.06 224 A 1 
ATOM 1658 N N   . GLY A 1 225 ? 9.573   12.931  3.406   1.00 86.15 225 A 1 
ATOM 1659 C CA  . GLY A 1 225 ? 9.311   13.962  4.413   1.00 85.20 225 A 1 
ATOM 1660 C C   . GLY A 1 225 ? 7.992   14.715  4.218   1.00 87.75 225 A 1 
ATOM 1661 O O   . GLY A 1 225 ? 7.718   15.666  4.949   1.00 85.59 225 A 1 
ATOM 1662 N N   . ALA A 1 226 ? 7.168   14.327  3.240   1.00 88.85 226 A 1 
ATOM 1663 C CA  . ALA A 1 226 ? 5.951   15.051  2.896   1.00 88.25 226 A 1 
ATOM 1664 C C   . ALA A 1 226 ? 4.910   15.005  4.026   1.00 88.06 226 A 1 
ATOM 1665 O O   . ALA A 1 226 ? 4.745   14.005  4.722   1.00 86.37 226 A 1 
ATOM 1666 C CB  . ALA A 1 226 ? 5.384   14.519  1.579   1.00 88.64 226 A 1 
ATOM 1667 N N   . LYS A 1 227 ? 4.160   16.105  4.170   1.00 88.23 227 A 1 
ATOM 1668 C CA  . LYS A 1 227 ? 3.024   16.147  5.096   1.00 87.56 227 A 1 
ATOM 1669 C C   . LYS A 1 227 ? 1.892   15.229  4.632   1.00 89.05 227 A 1 
ATOM 1670 O O   . LYS A 1 227 ? 1.248   14.591  5.461   1.00 86.77 227 A 1 
ATOM 1671 C CB  . LYS A 1 227 ? 2.563   17.608  5.258   1.00 85.98 227 A 1 
ATOM 1672 C CG  . LYS A 1 227 ? 1.481   17.804  6.335   1.00 81.70 227 A 1 
ATOM 1673 C CD  . LYS A 1 227 ? 1.939   17.353  7.727   1.00 77.25 227 A 1 
ATOM 1674 C CE  . LYS A 1 227 ? 0.870   17.635  8.780   1.00 74.96 227 A 1 
ATOM 1675 N NZ  . LYS A 1 227 ? 1.115   16.865  10.025  1.00 67.39 227 A 1 
ATOM 1676 N N   . ASN A 1 228 ? 1.677   15.187  3.326   1.00 90.29 228 A 1 
ATOM 1677 C CA  . ASN A 1 228 ? 0.731   14.305  2.651   1.00 90.30 228 A 1 
ATOM 1678 C C   . ASN A 1 228 ? 1.114   14.169  1.171   1.00 91.71 228 A 1 
ATOM 1679 O O   . ASN A 1 228 ? 1.809   15.022  0.619   1.00 89.72 228 A 1 
ATOM 1680 C CB  . ASN A 1 228 ? -0.702  14.858  2.816   1.00 89.23 228 A 1 
ATOM 1681 C CG  . ASN A 1 228 ? -0.952  16.151  2.064   1.00 86.27 228 A 1 
ATOM 1682 O OD1 . ASN A 1 228 ? -0.317  17.174  2.287   1.00 81.90 228 A 1 
ATOM 1683 N ND2 . ASN A 1 228 ? -1.883  16.144  1.142   1.00 83.10 228 A 1 
ATOM 1684 N N   . GLY A 1 229 ? 0.629   13.109  0.523   1.00 92.53 229 A 1 
ATOM 1685 C CA  . GLY A 1 229 ? 0.528   13.022  -0.932  1.00 91.89 229 A 1 
ATOM 1686 C C   . GLY A 1 229 ? -0.943  13.033  -1.337  1.00 93.36 229 A 1 
ATOM 1687 O O   . GLY A 1 229 ? -1.767  12.537  -0.572  1.00 92.26 229 A 1 
ATOM 1688 N N   . ILE A 1 230 ? -1.297  13.609  -2.491  1.00 95.67 230 A 1 
ATOM 1689 C CA  . ILE A 1 230 ? -2.695  13.691  -2.933  1.00 96.23 230 A 1 
ATOM 1690 C C   . ILE A 1 230 ? -2.831  13.579  -4.454  1.00 96.15 230 A 1 
ATOM 1691 O O   . ILE A 1 230 ? -2.059  14.170  -5.212  1.00 95.53 230 A 1 
ATOM 1692 C CB  . ILE A 1 230 ? -3.378  14.948  -2.342  1.00 95.78 230 A 1 
ATOM 1693 C CG1 . ILE A 1 230 ? -4.914  14.873  -2.493  1.00 92.55 230 A 1 
ATOM 1694 C CG2 . ILE A 1 230 ? -2.812  16.251  -2.934  1.00 93.74 230 A 1 
ATOM 1695 C CD1 . ILE A 1 230 ? -5.653  15.930  -1.666  1.00 91.58 230 A 1 
ATOM 1696 N N   . PHE A 1 231 ? -3.839  12.821  -4.882  1.00 96.87 231 A 1 
ATOM 1697 C CA  . PHE A 1 231 ? -4.213  12.628  -6.280  1.00 96.77 231 A 1 
ATOM 1698 C C   . PHE A 1 231 ? -5.514  13.367  -6.613  1.00 96.81 231 A 1 
ATOM 1699 O O   . PHE A 1 231 ? -6.389  13.484  -5.747  1.00 96.05 231 A 1 
ATOM 1700 C CB  . PHE A 1 231 ? -4.344  11.129  -6.578  1.00 96.59 231 A 1 
ATOM 1701 C CG  . PHE A 1 231 ? -3.015  10.434  -6.776  1.00 97.29 231 A 1 
ATOM 1702 C CD1 . PHE A 1 231 ? -2.508  10.262  -8.079  1.00 96.17 231 A 1 
ATOM 1703 C CD2 . PHE A 1 231 ? -2.275  9.976   -5.672  1.00 96.18 231 A 1 
ATOM 1704 C CE1 . PHE A 1 231 ? -1.272  9.627   -8.278  1.00 95.77 231 A 1 
ATOM 1705 C CE2 . PHE A 1 231 ? -1.035  9.344   -5.873  1.00 95.59 231 A 1 
ATOM 1706 C CZ  . PHE A 1 231 ? -0.536  9.167   -7.177  1.00 96.94 231 A 1 
ATOM 1707 N N   . PRO A 1 232 ? -5.689  13.840  -7.858  1.00 97.46 232 A 1 
ATOM 1708 C CA  . PRO A 1 232 ? -6.972  14.353  -8.315  1.00 96.85 232 A 1 
ATOM 1709 C C   . PRO A 1 232 ? -8.023  13.234  -8.335  1.00 97.14 232 A 1 
ATOM 1710 O O   . PRO A 1 232 ? -7.714  12.066  -8.582  1.00 96.60 232 A 1 
ATOM 1711 C CB  . PRO A 1 232 ? -6.712  14.922  -9.714  1.00 95.92 232 A 1 
ATOM 1712 C CG  . PRO A 1 232 ? -5.559  14.057  -10.228 1.00 94.43 232 A 1 
ATOM 1713 C CD  . PRO A 1 232 ? -4.742  13.786  -8.968  1.00 96.85 232 A 1 
ATOM 1714 N N   . VAL A 1 233 ? -9.277  13.604  -8.110  1.00 97.17 233 A 1 
ATOM 1715 C CA  . VAL A 1 233 ? -10.409 12.669  -8.109  1.00 97.01 233 A 1 
ATOM 1716 C C   . VAL A 1 233 ? -10.975 12.551  -9.523  1.00 96.78 233 A 1 
ATOM 1717 O O   . VAL A 1 233 ? -11.846 13.324  -9.930  1.00 95.78 233 A 1 
ATOM 1718 C CB  . VAL A 1 233 ? -11.474 13.079  -7.081  1.00 96.52 233 A 1 
ATOM 1719 C CG1 . VAL A 1 233 ? -12.598 12.037  -7.008  1.00 94.77 233 A 1 
ATOM 1720 C CG2 . VAL A 1 233 ? -10.871 13.220  -5.680  1.00 94.97 233 A 1 
ATOM 1721 N N   . ASP A 1 234 ? -10.461 11.589  -10.273 1.00 97.35 234 A 1 
ATOM 1722 C CA  . ASP A 1 234 ? -10.921 11.242  -11.618 1.00 96.93 234 A 1 
ATOM 1723 C C   . ASP A 1 234 ? -11.932 10.077  -11.615 1.00 97.12 234 A 1 
ATOM 1724 O O   . ASP A 1 234 ? -12.424 9.662   -10.561 1.00 96.33 234 A 1 
ATOM 1725 C CB  . ASP A 1 234 ? -9.692  10.978  -12.505 1.00 96.31 234 A 1 
ATOM 1726 C CG  . ASP A 1 234 ? -8.876  9.742   -12.102 1.00 96.48 234 A 1 
ATOM 1727 O OD1 . ASP A 1 234 ? -9.254  9.004   -11.160 1.00 94.97 234 A 1 
ATOM 1728 O OD2 . ASP A 1 234 ? -7.811  9.518   -12.710 1.00 94.56 234 A 1 
ATOM 1729 N N   . GLU A 1 235 ? -12.254 9.551   -12.796 1.00 96.91 235 A 1 
ATOM 1730 C CA  . GLU A 1 235 ? -13.183 8.424   -12.958 1.00 96.73 235 A 1 
ATOM 1731 C C   . GLU A 1 235 ? -12.713 7.175   -12.198 1.00 97.20 235 A 1 
ATOM 1732 O O   . GLU A 1 235 ? -13.506 6.589   -11.470 1.00 96.46 235 A 1 
ATOM 1733 C CB  . GLU A 1 235 ? -13.392 8.115   -14.450 1.00 95.80 235 A 1 
ATOM 1734 C CG  . GLU A 1 235 ? -14.153 9.253   -15.162 1.00 82.44 235 A 1 
ATOM 1735 C CD  . GLU A 1 235 ? -14.414 9.005   -16.659 1.00 74.35 235 A 1 
ATOM 1736 O OE1 . GLU A 1 235 ? -15.201 9.796   -17.232 1.00 66.61 235 A 1 
ATOM 1737 O OE2 . GLU A 1 235 ? -13.809 8.080   -17.242 1.00 66.29 235 A 1 
ATOM 1738 N N   . VAL A 1 236 ? -11.428 6.848   -12.234 1.00 96.61 236 A 1 
ATOM 1739 C CA  . VAL A 1 236 ? -10.859 5.685   -11.525 1.00 96.69 236 A 1 
ATOM 1740 C C   . VAL A 1 236 ? -11.093 5.792   -10.015 1.00 97.08 236 A 1 
ATOM 1741 O O   . VAL A 1 236 ? -11.490 4.824   -9.366  1.00 96.61 236 A 1 
ATOM 1742 C CB  . VAL A 1 236 ? -9.347  5.554   -11.819 1.00 96.30 236 A 1 
ATOM 1743 C CG1 . VAL A 1 236 ? -8.710  4.363   -11.089 1.00 94.08 236 A 1 
ATOM 1744 C CG2 . VAL A 1 236 ? -9.072  5.373   -13.317 1.00 94.05 236 A 1 
ATOM 1745 N N   . THR A 1 237 ? -10.895 6.988   -9.440  1.00 96.54 237 A 1 
ATOM 1746 C CA  . THR A 1 237 ? -11.135 7.225   -8.007  1.00 96.67 237 A 1 
ATOM 1747 C C   . THR A 1 237 ? -12.623 7.169   -7.667  1.00 96.70 237 A 1 
ATOM 1748 O O   . THR A 1 237 ? -13.002 6.623   -6.628  1.00 96.43 237 A 1 
ATOM 1749 C CB  . THR A 1 237 ? -10.563 8.580   -7.567  1.00 96.54 237 A 1 
ATOM 1750 O OG1 . THR A 1 237 ? -9.222  8.718   -7.940  1.00 91.45 237 A 1 
ATOM 1751 C CG2 . THR A 1 237 ? -10.592 8.750   -6.049  1.00 91.76 237 A 1 
ATOM 1752 N N   . ARG A 1 238 ? -13.487 7.720   -8.532  1.00 97.19 238 A 1 
ATOM 1753 C CA  . ARG A 1 238 ? -14.947 7.677   -8.342  1.00 96.97 238 A 1 
ATOM 1754 C C   . ARG A 1 238 ? -15.467 6.246   -8.384  1.00 96.90 238 A 1 
ATOM 1755 O O   . ARG A 1 238 ? -16.208 5.868   -7.483  1.00 96.50 238 A 1 
ATOM 1756 C CB  . ARG A 1 238 ? -15.658 8.529   -9.401  1.00 96.68 238 A 1 
ATOM 1757 C CG  . ARG A 1 238 ? -15.406 10.027  -9.208  1.00 94.08 238 A 1 
ATOM 1758 C CD  . ARG A 1 238 ? -15.939 10.789  -10.418 1.00 92.97 238 A 1 
ATOM 1759 N NE  . ARG A 1 238 ? -15.516 12.195  -10.422 1.00 87.96 238 A 1 
ATOM 1760 C CZ  . ARG A 1 238 ? -16.144 13.221  -9.882  1.00 84.85 238 A 1 
ATOM 1761 N NH1 . ARG A 1 238 ? -17.253 13.085  -9.210  1.00 75.62 238 A 1 
ATOM 1762 N NH2 . ARG A 1 238 ? -15.650 14.421  -10.016 1.00 76.22 238 A 1 
ATOM 1763 N N   . ASP A 1 239 ? -15.028 5.467   -9.356  1.00 96.35 239 A 1 
ATOM 1764 C CA  . ASP A 1 239 ? -15.402 4.061   -9.515  1.00 96.06 239 A 1 
ATOM 1765 C C   . ASP A 1 239 ? -14.962 3.231   -8.300  1.00 96.38 239 A 1 
ATOM 1766 O O   . ASP A 1 239 ? -15.712 2.393   -7.805  1.00 95.62 239 A 1 
ATOM 1767 C CB  . ASP A 1 239 ? -14.776 3.498   -10.802 1.00 95.66 239 A 1 
ATOM 1768 C CG  . ASP A 1 239 ? -15.405 4.022   -12.104 1.00 90.42 239 A 1 
ATOM 1769 O OD1 . ASP A 1 239 ? -16.431 4.742   -12.039 1.00 85.31 239 A 1 
ATOM 1770 O OD2 . ASP A 1 239 ? -14.864 3.651   -13.172 1.00 85.17 239 A 1 
ATOM 1771 N N   . TYR A 1 240 ? -13.784 3.511   -7.737  1.00 95.45 240 A 1 
ATOM 1772 C CA  . TYR A 1 240 ? -13.337 2.843   -6.507  1.00 95.29 240 A 1 
ATOM 1773 C C   . TYR A 1 240 ? -14.224 3.175   -5.298  1.00 95.58 240 A 1 
ATOM 1774 O O   . TYR A 1 240 ? -14.524 2.294   -4.489  1.00 94.72 240 A 1 
ATOM 1775 C CB  . TYR A 1 240 ? -11.879 3.210   -6.218  1.00 95.01 240 A 1 
ATOM 1776 C CG  . TYR A 1 240 ? -11.318 2.477   -5.014  1.00 94.98 240 A 1 
ATOM 1777 C CD1 . TYR A 1 240 ? -11.495 2.996   -3.713  1.00 93.80 240 A 1 
ATOM 1778 C CD2 . TYR A 1 240 ? -10.658 1.243   -5.189  1.00 94.25 240 A 1 
ATOM 1779 C CE1 . TYR A 1 240 ? -11.022 2.283   -2.596  1.00 93.39 240 A 1 
ATOM 1780 C CE2 . TYR A 1 240 ? -10.180 0.530   -4.075  1.00 93.26 240 A 1 
ATOM 1781 C CZ  . TYR A 1 240 ? -10.363 1.047   -2.775  1.00 93.47 240 A 1 
ATOM 1782 O OH  . TYR A 1 240 ? -9.912  0.355   -1.697  1.00 92.22 240 A 1 
ATOM 1783 N N   . MET A 1 241 ? -14.641 4.440   -5.148  1.00 95.69 241 A 1 
ATOM 1784 C CA  . MET A 1 241 ? -15.518 4.864   -4.047  1.00 95.41 241 A 1 
ATOM 1785 C C   . MET A 1 241 ? -16.974 4.429   -4.242  1.00 95.13 241 A 1 
ATOM 1786 O O   . MET A 1 241 ? -17.716 4.335   -3.260  1.00 94.52 241 A 1 
ATOM 1787 C CB  . MET A 1 241 ? -15.444 6.383   -3.862  1.00 95.68 241 A 1 
ATOM 1788 C CG  . MET A 1 241 ? -14.096 6.846   -3.291  1.00 95.02 241 A 1 
ATOM 1789 S SD  . MET A 1 241 ? -14.023 8.618   -2.892  1.00 94.69 241 A 1 
ATOM 1790 C CE  . MET A 1 241 ? -14.175 9.332   -4.548  1.00 88.52 241 A 1 
ATOM 1791 N N   . GLN A 1 242 ? -17.385 4.172   -5.479  1.00 95.37 242 A 1 
ATOM 1792 C CA  . GLN A 1 242 ? -18.721 3.689   -5.794  1.00 93.96 242 A 1 
ATOM 1793 C C   . GLN A 1 242 ? -18.997 2.371   -5.056  1.00 92.58 242 A 1 
ATOM 1794 O O   . GLN A 1 242 ? -18.150 1.493   -4.973  1.00 86.09 242 A 1 
ATOM 1795 C CB  . GLN A 1 242 ? -18.867 3.560   -7.321  1.00 92.50 242 A 1 
ATOM 1796 C CG  . GLN A 1 242 ? -20.314 3.230   -7.704  1.00 86.23 242 A 1 
ATOM 1797 C CD  . GLN A 1 242 ? -20.570 3.191   -9.204  1.00 79.05 242 A 1 
ATOM 1798 O OE1 . GLN A 1 242 ? -19.834 3.686   -10.035 1.00 71.70 242 A 1 
ATOM 1799 N NE2 . GLN A 1 242 ? -21.681 2.620   -9.603  1.00 68.06 242 A 1 
ATOM 1800 N N   . ASP A 1 243 ? -20.179 2.259   -4.481  1.00 91.51 243 A 1 
ATOM 1801 C CA  . ASP A 1 243 ? -20.636 1.115   -3.677  1.00 91.37 243 A 1 
ATOM 1802 C C   . ASP A 1 243 ? -19.841 0.836   -2.379  1.00 93.35 243 A 1 
ATOM 1803 O O   . ASP A 1 243 ? -20.253 -0.004  -1.577  1.00 91.04 243 A 1 
ATOM 1804 C CB  . ASP A 1 243 ? -20.819 -0.132  -4.565  1.00 89.09 243 A 1 
ATOM 1805 C CG  . ASP A 1 243 ? -21.726 0.146   -5.775  1.00 85.54 243 A 1 
ATOM 1806 O OD1 . ASP A 1 243 ? -22.765 0.818   -5.570  1.00 80.69 243 A 1 
ATOM 1807 O OD2 . ASP A 1 243 ? -21.395 -0.311  -6.889  1.00 80.87 243 A 1 
ATOM 1808 N N   . ARG A 1 244 ? -18.758 1.573   -2.113  1.00 93.46 244 A 1 
ATOM 1809 C CA  . ARG A 1 244 ? -17.986 1.515   -0.858  1.00 93.74 244 A 1 
ATOM 1810 C C   . ARG A 1 244 ? -18.350 2.663   0.080   1.00 94.12 244 A 1 
ATOM 1811 O O   . ARG A 1 244 ? -18.623 2.453   1.261   1.00 92.30 244 A 1 
ATOM 1812 C CB  . ARG A 1 244 ? -16.474 1.530   -1.158  1.00 93.39 244 A 1 
ATOM 1813 C CG  . ARG A 1 244 ? -16.008 0.331   -1.988  1.00 91.72 244 A 1 
ATOM 1814 C CD  . ARG A 1 244 ? -14.518 0.464   -2.313  1.00 91.73 244 A 1 
ATOM 1815 N NE  . ARG A 1 244 ? -14.058 -0.607  -3.215  1.00 89.33 244 A 1 
ATOM 1816 C CZ  . ARG A 1 244 ? -13.419 -1.713  -2.875  1.00 89.67 244 A 1 
ATOM 1817 N NH1 . ARG A 1 244 ? -13.116 -1.996  -1.642  1.00 83.54 244 A 1 
ATOM 1818 N NH2 . ARG A 1 244 ? -13.059 -2.566  -3.784  1.00 82.84 244 A 1 
ATOM 1819 N N   . VAL A 1 245 ? -18.374 3.888   -0.445  1.00 94.52 245 A 1 
ATOM 1820 C CA  . VAL A 1 245 ? -18.668 5.108   0.312   1.00 93.95 245 A 1 
ATOM 1821 C C   . VAL A 1 245 ? -20.169 5.406   0.255   1.00 92.84 245 A 1 
ATOM 1822 O O   . VAL A 1 245 ? -20.695 5.860   -0.758  1.00 90.71 245 A 1 
ATOM 1823 C CB  . VAL A 1 245 ? -17.825 6.293   -0.196  1.00 94.37 245 A 1 
ATOM 1824 C CG1 . VAL A 1 245 ? -18.127 7.562   0.608   1.00 91.75 245 A 1 
ATOM 1825 C CG2 . VAL A 1 245 ? -16.322 6.007   -0.067  1.00 91.41 245 A 1 
ATOM 1826 N N   . ASN A 1 246 ? -20.852 5.214   1.383   1.00 95.11 246 A 1 
ATOM 1827 C CA  . ASN A 1 246 ? -22.309 5.401   1.495   1.00 93.19 246 A 1 
ATOM 1828 C C   . ASN A 1 246 ? -22.707 6.768   2.095   1.00 93.38 246 A 1 
ATOM 1829 O O   . ASN A 1 246 ? -23.727 6.884   2.786   1.00 89.80 246 A 1 
ATOM 1830 C CB  . ASN A 1 246 ? -22.902 4.199   2.256   1.00 90.35 246 A 1 
ATOM 1831 C CG  . ASN A 1 246 ? -22.748 2.913   1.473   1.00 79.63 246 A 1 
ATOM 1832 O OD1 . ASN A 1 246 ? -23.206 2.790   0.360   1.00 68.90 246 A 1 
ATOM 1833 N ND2 . ASN A 1 246 ? -22.119 1.907   2.026   1.00 70.68 246 A 1 
ATOM 1834 N N   . ARG A 1 247 ? -21.882 7.793   1.888   1.00 93.20 247 A 1 
ATOM 1835 C CA  . ARG A 1 247 ? -22.116 9.167   2.356   1.00 92.54 247 A 1 
ATOM 1836 C C   . ARG A 1 247 ? -21.702 10.167  1.279   1.00 93.48 247 A 1 
ATOM 1837 O O   . ARG A 1 247 ? -20.933 9.840   0.383   1.00 91.97 247 A 1 
ATOM 1838 C CB  . ARG A 1 247 ? -21.386 9.415   3.695   1.00 90.40 247 A 1 
ATOM 1839 C CG  . ARG A 1 247 ? -19.851 9.395   3.579   1.00 87.09 247 A 1 
ATOM 1840 C CD  . ARG A 1 247 ? -19.181 9.505   4.947   1.00 89.26 247 A 1 
ATOM 1841 N NE  . ARG A 1 247 ? -17.715 9.402   4.855   1.00 88.47 247 A 1 
ATOM 1842 C CZ  . ARG A 1 247 ? -16.997 8.302   4.640   1.00 90.89 247 A 1 
ATOM 1843 N NH1 . ARG A 1 247 ? -17.530 7.129   4.462   1.00 81.25 247 A 1 
ATOM 1844 N NH2 . ARG A 1 247 ? -15.711 8.377   4.601   1.00 82.04 247 A 1 
ATOM 1845 N N   . ASN A 1 248 ? -22.207 11.394  1.398   1.00 94.81 248 A 1 
ATOM 1846 C CA  . ASN A 1 248 ? -21.762 12.477  0.525   1.00 94.24 248 A 1 
ATOM 1847 C C   . ASN A 1 248 ? -20.300 12.815  0.823   1.00 95.03 248 A 1 
ATOM 1848 O O   . ASN A 1 248 ? -19.901 12.865  1.987   1.00 93.68 248 A 1 
ATOM 1849 C CB  . ASN A 1 248 ? -22.664 13.708  0.717   1.00 92.32 248 A 1 
ATOM 1850 C CG  . ASN A 1 248 ? -24.093 13.486  0.253   1.00 87.38 248 A 1 
ATOM 1851 O OD1 . ASN A 1 248 ? -24.404 12.658  -0.579  1.00 79.71 248 A 1 
ATOM 1852 N ND2 . ASN A 1 248 ? -25.024 14.239  0.781   1.00 79.06 248 A 1 
ATOM 1853 N N   . TYR A 1 249 ? -19.547 13.094  -0.224  1.00 94.39 249 A 1 
ATOM 1854 C CA  . TYR A 1 249 ? -18.178 13.593  -0.151  1.00 94.70 249 A 1 
ATOM 1855 C C   . TYR A 1 249 ? -18.016 14.788  -1.091  1.00 94.91 249 A 1 
ATOM 1856 O O   . TYR A 1 249 ? -18.819 14.992  -2.008  1.00 93.06 249 A 1 
ATOM 1857 C CB  . TYR A 1 249 ? -17.192 12.453  -0.459  1.00 94.46 249 A 1 
ATOM 1858 C CG  . TYR A 1 249 ? -17.394 11.774  -1.802  1.00 95.51 249 A 1 
ATOM 1859 C CD1 . TYR A 1 249 ? -18.129 10.571  -1.877  1.00 92.66 249 A 1 
ATOM 1860 C CD2 . TYR A 1 249 ? -16.850 12.330  -2.973  1.00 93.60 249 A 1 
ATOM 1861 C CE1 . TYR A 1 249 ? -18.310 9.926   -3.116  1.00 91.82 249 A 1 
ATOM 1862 C CE2 . TYR A 1 249 ? -17.032 11.693  -4.216  1.00 92.40 249 A 1 
ATOM 1863 C CZ  . TYR A 1 249 ? -17.761 10.489  -4.288  1.00 93.57 249 A 1 
ATOM 1864 O OH  . TYR A 1 249 ? -17.927 9.869   -5.487  1.00 91.84 249 A 1 
ATOM 1865 N N   . GLN A 1 250 ? -16.992 15.603  -0.851  1.00 95.81 250 A 1 
ATOM 1866 C CA  . GLN A 1 250 ? -16.697 16.791  -1.647  1.00 95.60 250 A 1 
ATOM 1867 C C   . GLN A 1 250 ? -15.391 16.602  -2.416  1.00 96.72 250 A 1 
ATOM 1868 O O   . GLN A 1 250 ? -14.388 16.191  -1.855  1.00 95.94 250 A 1 
ATOM 1869 C CB  . GLN A 1 250 ? -16.675 18.020  -0.731  1.00 93.71 250 A 1 
ATOM 1870 C CG  . GLN A 1 250 ? -16.433 19.316  -1.515  1.00 86.36 250 A 1 
ATOM 1871 C CD  . GLN A 1 250 ? -16.600 20.579  -0.676  1.00 83.48 250 A 1 
ATOM 1872 O OE1 . GLN A 1 250 ? -16.938 20.562  0.493   1.00 75.69 250 A 1 
ATOM 1873 N NE2 . GLN A 1 250 ? -16.391 21.742  -1.251  1.00 73.61 250 A 1 
ATOM 1874 N N   . ILE A 1 251 ? -15.406 16.944  -3.693  1.00 96.14 251 A 1 
ATOM 1875 C CA  . ILE A 1 251 ? -14.200 16.896  -4.523  1.00 96.46 251 A 1 
ATOM 1876 C C   . ILE A 1 251 ? -13.615 18.295  -4.617  1.00 96.51 251 A 1 
ATOM 1877 O O   . ILE A 1 251 ? -14.334 19.253  -4.917  1.00 95.38 251 A 1 
ATOM 1878 C CB  . ILE A 1 251 ? -14.512 16.274  -5.898  1.00 95.97 251 A 1 
ATOM 1879 C CG1 . ILE A 1 251 ? -14.931 14.807  -5.663  1.00 94.77 251 A 1 
ATOM 1880 C CG2 . ILE A 1 251 ? -13.297 16.376  -6.844  1.00 95.04 251 A 1 
ATOM 1881 C CD1 . ILE A 1 251 ? -15.434 14.097  -6.906  1.00 91.72 251 A 1 
ATOM 1882 N N   . PHE A 1 252 ? -12.319 18.388  -4.368  1.00 97.34 252 A 1 
ATOM 1883 C CA  . PHE A 1 252 ? -11.551 19.614  -4.522  1.00 97.29 252 A 1 
ATOM 1884 C C   . PHE A 1 252 ? -10.554 19.456  -5.668  1.00 97.18 252 A 1 
ATOM 1885 O O   . PHE A 1 252 ? -9.946  18.406  -5.841  1.00 96.17 252 A 1 
ATOM 1886 C CB  . PHE A 1 252 ? -10.852 19.961  -3.208  1.00 97.19 252 A 1 
ATOM 1887 C CG  . PHE A 1 252 ? -11.799 20.276  -2.064  1.00 97.61 252 A 1 
ATOM 1888 C CD1 . PHE A 1 252 ? -12.202 21.604  -1.826  1.00 96.20 252 A 1 
ATOM 1889 C CD2 . PHE A 1 252 ? -12.256 19.248  -1.223  1.00 96.46 252 A 1 
ATOM 1890 C CE1 . PHE A 1 252 ? -13.041 21.902  -0.741  1.00 95.52 252 A 1 
ATOM 1891 C CE2 . PHE A 1 252 ? -13.098 19.546  -0.139  1.00 95.84 252 A 1 
ATOM 1892 C CZ  . PHE A 1 252 ? -13.487 20.872  0.109   1.00 96.37 252 A 1 
ATOM 1893 N N   . GLU A 1 253 ? -10.380 20.531  -6.427  1.00 97.21 253 A 1 
ATOM 1894 C CA  . GLU A 1 253 ? -9.403  20.616  -7.512  1.00 96.97 253 A 1 
ATOM 1895 C C   . GLU A 1 253 ? -8.501  21.824  -7.273  1.00 97.30 253 A 1 
ATOM 1896 O O   . GLU A 1 253 ? -8.981  22.875  -6.836  1.00 96.29 253 A 1 
ATOM 1897 C CB  . GLU A 1 253 ? -10.113 20.736  -8.867  1.00 95.46 253 A 1 
ATOM 1898 C CG  . GLU A 1 253 ? -10.899 19.463  -9.233  1.00 87.84 253 A 1 
ATOM 1899 C CD  . GLU A 1 253 ? -11.664 19.583  -10.561 1.00 86.91 253 A 1 
ATOM 1900 O OE1 . GLU A 1 253 ? -12.417 18.627  -10.871 1.00 77.03 253 A 1 
ATOM 1901 O OE2 . GLU A 1 253 ? -11.540 20.624  -11.235 1.00 79.23 253 A 1 
ATOM 1902 N N   . ALA A 1 254 ? -7.213  21.688  -7.544  1.00 97.05 254 A 1 
ATOM 1903 C CA  . ALA A 1 254 ? -6.291  22.816  -7.477  1.00 97.01 254 A 1 
ATOM 1904 C C   . ALA A 1 254 ? -6.713  23.915  -8.466  1.00 97.10 254 A 1 
ATOM 1905 O O   . ALA A 1 254 ? -7.206  23.626  -9.558  1.00 96.30 254 A 1 
ATOM 1906 C CB  . ALA A 1 254 ? -4.865  22.330  -7.745  1.00 96.55 254 A 1 
ATOM 1907 N N   . ASP A 1 255 ? -6.507  25.174  -8.101  1.00 97.53 255 A 1 
ATOM 1908 C CA  . ASP A 1 255 ? -6.677  26.272  -9.053  1.00 97.33 255 A 1 
ATOM 1909 C C   . ASP A 1 255 ? -5.619  26.188  -10.160 1.00 97.26 255 A 1 
ATOM 1910 O O   . ASP A 1 255 ? -4.496  25.723  -9.940  1.00 96.55 255 A 1 
ATOM 1911 C CB  . ASP A 1 255 ? -6.654  27.626  -8.331  1.00 97.09 255 A 1 
ATOM 1912 C CG  . ASP A 1 255 ? -7.854  27.791  -7.405  1.00 96.69 255 A 1 
ATOM 1913 O OD1 . ASP A 1 255 ? -8.996  27.502  -7.843  1.00 93.91 255 A 1 
ATOM 1914 O OD2 . ASP A 1 255 ? -7.665  28.106  -6.212  1.00 94.20 255 A 1 
ATOM 1915 N N   . ALA A 1 256 ? -5.969  26.641  -11.361 1.00 96.28 256 A 1 
ATOM 1916 C CA  . ALA A 1 256 ? -5.072  26.550  -12.518 1.00 95.54 256 A 1 
ATOM 1917 C C   . ALA A 1 256 ? -3.729  27.273  -12.294 1.00 95.80 256 A 1 
ATOM 1918 O O   . ALA A 1 256 ? -2.696  26.870  -12.825 1.00 93.78 256 A 1 
ATOM 1919 C CB  . ALA A 1 256 ? -5.817  27.117  -13.732 1.00 94.37 256 A 1 
ATOM 1920 N N   . ASP A 1 257 ? -3.758  28.321  -11.476 1.00 96.32 257 A 1 
ATOM 1921 C CA  . ASP A 1 257 ? -2.631  29.157  -11.077 1.00 96.12 257 A 1 
ATOM 1922 C C   . ASP A 1 257 ? -2.193  28.921  -9.616  1.00 96.78 257 A 1 
ATOM 1923 O O   . ASP A 1 257 ? -1.498  29.757  -9.035  1.00 95.07 257 A 1 
ATOM 1924 C CB  . ASP A 1 257 ? -2.963  30.630  -11.386 1.00 94.66 257 A 1 
ATOM 1925 C CG  . ASP A 1 257 ? -4.179  31.188  -10.626 1.00 91.41 257 A 1 
ATOM 1926 O OD1 . ASP A 1 257 ? -5.062  30.389  -10.238 1.00 85.81 257 A 1 
ATOM 1927 O OD2 . ASP A 1 257 ? -4.254  32.435  -10.525 1.00 86.69 257 A 1 
ATOM 1928 N N   . ALA A 1 258 ? -2.567  27.769  -9.024  1.00 95.95 258 A 1 
ATOM 1929 C CA  . ALA A 1 258 ? -2.134  27.392  -7.681  1.00 96.08 258 A 1 
ATOM 1930 C C   . ALA A 1 258 ? -0.597  27.437  -7.543  1.00 96.43 258 A 1 
ATOM 1931 O O   . ALA A 1 258 ? 0.128   26.935  -8.410  1.00 95.85 258 A 1 
ATOM 1932 C CB  . ALA A 1 258 ? -2.675  26.003  -7.329  1.00 95.77 258 A 1 
ATOM 1933 N N   . PRO A 1 259 ? -0.072  28.020  -6.445  1.00 96.68 259 A 1 
ATOM 1934 C CA  . PRO A 1 259 ? 1.363   28.174  -6.265  1.00 96.17 259 A 1 
ATOM 1935 C C   . PRO A 1 259 ? 2.014   26.860  -5.814  1.00 96.94 259 A 1 
ATOM 1936 O O   . PRO A 1 259 ? 1.728   26.349  -4.729  1.00 95.85 259 A 1 
ATOM 1937 C CB  . PRO A 1 259 ? 1.507   29.292  -5.227  1.00 93.98 259 A 1 
ATOM 1938 C CG  . PRO A 1 259 ? 0.249   29.139  -4.365  1.00 90.73 259 A 1 
ATOM 1939 C CD  . PRO A 1 259 ? -0.804  28.669  -5.362  1.00 94.76 259 A 1 
ATOM 1940 N N   . TYR A 1 260 ? 2.972   26.373  -6.598  1.00 96.65 260 A 1 
ATOM 1941 C CA  . TYR A 1 260 ? 3.831   25.245  -6.236  1.00 96.80 260 A 1 
ATOM 1942 C C   . TYR A 1 260 ? 5.271   25.713  -6.010  1.00 96.45 260 A 1 
ATOM 1943 O O   . TYR A 1 260 ? 5.778   26.549  -6.756  1.00 94.90 260 A 1 
ATOM 1944 C CB  . TYR A 1 260 ? 3.747   24.149  -7.303  1.00 96.73 260 A 1 
ATOM 1945 C CG  . TYR A 1 260 ? 2.378   23.502  -7.398  1.00 97.27 260 A 1 
ATOM 1946 C CD1 . TYR A 1 260 ? 2.042   22.439  -6.540  1.00 96.04 260 A 1 
ATOM 1947 C CD2 . TYR A 1 260 ? 1.426   23.977  -8.323  1.00 96.40 260 A 1 
ATOM 1948 C CE1 . TYR A 1 260 ? 0.762   21.851  -6.602  1.00 95.86 260 A 1 
ATOM 1949 C CE2 . TYR A 1 260 ? 0.144   23.394  -8.386  1.00 95.97 260 A 1 
ATOM 1950 C CZ  . TYR A 1 260 ? -0.189  22.329  -7.525  1.00 96.66 260 A 1 
ATOM 1951 O OH  . TYR A 1 260 ? -1.427  21.770  -7.576  1.00 95.76 260 A 1 
ATOM 1952 N N   . ALA A 1 261 ? 5.938   25.163  -4.996  1.00 96.26 261 A 1 
ATOM 1953 C CA  . ALA A 1 261 ? 7.335   25.484  -4.698  1.00 95.08 261 A 1 
ATOM 1954 C C   . ALA A 1 261 ? 8.284   25.026  -5.820  1.00 95.13 261 A 1 
ATOM 1955 O O   . ALA A 1 261 ? 9.285   25.680  -6.101  1.00 92.91 261 A 1 
ATOM 1956 C CB  . ALA A 1 261 ? 7.705   24.831  -3.362  1.00 94.17 261 A 1 
ATOM 1957 N N   . ARG A 1 262 ? 7.969   23.892  -6.438  1.00 94.89 262 A 1 
ATOM 1958 C CA  . ARG A 1 262 ? 8.641   23.348  -7.627  1.00 94.63 262 A 1 
ATOM 1959 C C   . ARG A 1 262 ? 7.749   22.312  -8.307  1.00 96.51 262 A 1 
ATOM 1960 O O   . ARG A 1 262 ? 6.765   21.861  -7.724  1.00 96.03 262 A 1 
ATOM 1961 C CB  . ARG A 1 262 ? 10.014  22.754  -7.255  1.00 91.15 262 A 1 
ATOM 1962 C CG  . ARG A 1 262 ? 9.937   21.598  -6.244  1.00 87.07 262 A 1 
ATOM 1963 C CD  . ARG A 1 262 ? 11.343  21.060  -5.942  1.00 87.97 262 A 1 
ATOM 1964 N NE  . ARG A 1 262 ? 11.281  19.988  -4.941  1.00 82.54 262 A 1 
ATOM 1965 C CZ  . ARG A 1 262 ? 12.293  19.313  -4.432  1.00 81.61 262 A 1 
ATOM 1966 N NH1 . ARG A 1 262 ? 13.526  19.522  -4.790  1.00 73.22 262 A 1 
ATOM 1967 N NH2 . ARG A 1 262 ? 12.078  18.406  -3.537  1.00 71.81 262 A 1 
ATOM 1968 N N   . THR A 1 263 ? 8.148   21.916  -9.507  1.00 96.06 263 A 1 
ATOM 1969 C CA  . THR A 1 263 ? 7.563   20.785  -10.242 1.00 96.46 263 A 1 
ATOM 1970 C C   . THR A 1 263 ? 8.625   19.703  -10.429 1.00 96.49 263 A 1 
ATOM 1971 O O   . THR A 1 263 ? 9.766   20.015  -10.769 1.00 95.38 263 A 1 
ATOM 1972 C CB  . THR A 1 263 ? 6.977   21.236  -11.590 1.00 96.07 263 A 1 
ATOM 1973 O OG1 . THR A 1 263 ? 6.020   22.254  -11.376 1.00 93.40 263 A 1 
ATOM 1974 C CG2 . THR A 1 263 ? 6.252   20.111  -12.322 1.00 93.07 263 A 1 
ATOM 1975 N N   . VAL A 1 264 ? 8.250   18.443  -10.183 1.00 96.39 264 A 1 
ATOM 1976 C CA  . VAL A 1 264 ? 9.039   17.251  -10.515 1.00 96.44 264 A 1 
ATOM 1977 C C   . VAL A 1 264 ? 8.356   16.563  -11.691 1.00 96.83 264 A 1 
ATOM 1978 O O   . VAL A 1 264 ? 7.176   16.233  -11.604 1.00 96.56 264 A 1 
ATOM 1979 C CB  . VAL A 1 264 ? 9.169   16.303  -9.306  1.00 96.10 264 A 1 
ATOM 1980 C CG1 . VAL A 1 264 ? 10.038  15.088  -9.655  1.00 94.01 264 A 1 
ATOM 1981 C CG2 . VAL A 1 264 ? 9.811   17.012  -8.104  1.00 94.01 264 A 1 
ATOM 1982 N N   . GLU A 1 265 ? 9.085   16.375  -12.777 1.00 97.29 265 A 1 
ATOM 1983 C CA  . GLU A 1 265 ? 8.596   15.713  -13.988 1.00 97.20 265 A 1 
ATOM 1984 C C   . GLU A 1 265 ? 8.977   14.227  -13.954 1.00 97.35 265 A 1 
ATOM 1985 O O   . GLU A 1 265 ? 10.147  13.904  -13.732 1.00 96.56 265 A 1 
ATOM 1986 C CB  . GLU A 1 265 ? 9.205   16.386  -15.235 1.00 96.45 265 A 1 
ATOM 1987 C CG  . GLU A 1 265 ? 8.865   17.882  -15.389 1.00 92.76 265 A 1 
ATOM 1988 C CD  . GLU A 1 265 ? 7.380   18.161  -15.661 1.00 92.76 265 A 1 
ATOM 1989 O OE1 . GLU A 1 265 ? 6.943   19.313  -15.438 1.00 82.51 265 A 1 
ATOM 1990 O OE2 . GLU A 1 265 ? 6.660   17.246  -16.100 1.00 86.11 265 A 1 
ATOM 1991 N N   . ILE A 1 266 ? 8.013   13.338  -14.190 1.00 97.29 266 A 1 
ATOM 1992 C CA  . ILE A 1 266 ? 8.244   11.892  -14.285 1.00 97.41 266 A 1 
ATOM 1993 C C   . ILE A 1 266 ? 7.549   11.358  -15.539 1.00 97.71 266 A 1 
ATOM 1994 O O   . ILE A 1 266 ? 6.319   11.352  -15.628 1.00 97.37 266 A 1 
ATOM 1995 C CB  . ILE A 1 266 ? 7.791   11.146  -13.005 1.00 97.15 266 A 1 
ATOM 1996 C CG1 . ILE A 1 266 ? 8.486   11.722  -11.746 1.00 96.20 266 A 1 
ATOM 1997 C CG2 . ILE A 1 266 ? 8.074   9.639   -13.148 1.00 96.51 266 A 1 
ATOM 1998 C CD1 . ILE A 1 266 ? 8.101   11.032  -10.428 1.00 93.70 266 A 1 
ATOM 1999 N N   . ASP A 1 267 ? 8.336   10.858  -16.481 1.00 97.86 267 A 1 
ATOM 2000 C CA  . ASP A 1 267 ? 7.834   10.091  -17.622 1.00 97.98 267 A 1 
ATOM 2001 C C   . ASP A 1 267 ? 7.691   8.615   -17.227 1.00 98.00 267 A 1 
ATOM 2002 O O   . ASP A 1 267 ? 8.681   7.888   -17.091 1.00 97.40 267 A 1 
ATOM 2003 C CB  . ASP A 1 267 ? 8.748   10.290  -18.843 1.00 97.70 267 A 1 
ATOM 2004 C CG  . ASP A 1 267 ? 8.293   9.500   -20.081 1.00 97.04 267 A 1 
ATOM 2005 O OD1 . ASP A 1 267 ? 7.251   8.803   -20.032 1.00 94.14 267 A 1 
ATOM 2006 O OD2 . ASP A 1 267 ? 9.014   9.567   -21.100 1.00 93.28 267 A 1 
ATOM 2007 N N   . LEU A 1 268 ? 6.454   8.170   -17.053 1.00 97.79 268 A 1 
ATOM 2008 C CA  . LEU A 1 268 ? 6.120   6.796   -16.671 1.00 97.74 268 A 1 
ATOM 2009 C C   . LEU A 1 268 ? 6.615   5.767   -17.697 1.00 97.52 268 A 1 
ATOM 2010 O O   . LEU A 1 268 ? 6.887   4.622   -17.346 1.00 96.98 268 A 1 
ATOM 2011 C CB  . LEU A 1 268 ? 4.598   6.674   -16.501 1.00 97.83 268 A 1 
ATOM 2012 C CG  . LEU A 1 268 ? 3.957   7.602   -15.453 1.00 97.34 268 A 1 
ATOM 2013 C CD1 . LEU A 1 268 ? 2.454   7.325   -15.386 1.00 96.48 268 A 1 
ATOM 2014 C CD2 . LEU A 1 268 ? 4.545   7.395   -14.059 1.00 96.31 268 A 1 
ATOM 2015 N N   . SER A 1 269 ? 6.741   6.166   -18.960 1.00 97.86 269 A 1 
ATOM 2016 C CA  . SER A 1 269 ? 7.219   5.288   -20.029 1.00 97.42 269 A 1 
ATOM 2017 C C   . SER A 1 269 ? 8.738   5.072   -20.005 1.00 96.99 269 A 1 
ATOM 2018 O O   . SER A 1 269 ? 9.226   4.147   -20.651 1.00 95.65 269 A 1 
ATOM 2019 C CB  . SER A 1 269 ? 6.763   5.822   -21.389 1.00 97.10 269 A 1 
ATOM 2020 O OG  . SER A 1 269 ? 7.554   6.900   -21.843 1.00 92.85 269 A 1 
ATOM 2021 N N   . ALA A 1 270 ? 9.472   5.893   -19.267 1.00 97.07 270 A 1 
ATOM 2022 C CA  . ALA A 1 270 ? 10.917  5.775   -19.096 1.00 96.27 270 A 1 
ATOM 2023 C C   . ALA A 1 270 ? 11.318  5.050   -17.800 1.00 96.11 270 A 1 
ATOM 2024 O O   . ALA A 1 270 ? 12.494  4.721   -17.634 1.00 94.37 270 A 1 
ATOM 2025 C CB  . ALA A 1 270 ? 11.527  7.176   -19.185 1.00 95.56 270 A 1 
ATOM 2026 N N   . LEU A 1 271 ? 10.364  4.788   -16.899 1.00 96.21 271 A 1 
ATOM 2027 C CA  . LEU A 1 271 ? 10.648  4.137   -15.623 1.00 96.12 271 A 1 
ATOM 2028 C C   . LEU A 1 271 ? 11.082  2.680   -15.799 1.00 96.07 271 A 1 
ATOM 2029 O O   . LEU A 1 271 ? 10.545  1.919   -16.606 1.00 94.82 271 A 1 
ATOM 2030 C CB  . LEU A 1 271 ? 9.441   4.235   -14.675 1.00 95.28 271 A 1 
ATOM 2031 C CG  . LEU A 1 271 ? 9.179   5.650   -14.131 1.00 91.94 271 A 1 
ATOM 2032 C CD1 . LEU A 1 271 ? 7.931   5.610   -13.253 1.00 88.21 271 A 1 
ATOM 2033 C CD2 . LEU A 1 271 ? 10.326  6.184   -13.278 1.00 88.75 271 A 1 
ATOM 2034 N N   . GLU A 1 272 ? 12.037  2.300   -14.972 1.00 95.97 272 A 1 
ATOM 2035 C CA  . GLU A 1 272 ? 12.546  0.944   -14.804 1.00 95.72 272 A 1 
ATOM 2036 C C   . GLU A 1 272 ? 12.091  0.380   -13.446 1.00 96.44 272 A 1 
ATOM 2037 O O   . GLU A 1 272 ? 11.898  1.168   -12.511 1.00 95.62 272 A 1 
ATOM 2038 C CB  . GLU A 1 272 ? 14.079  0.977   -14.896 1.00 94.10 272 A 1 
ATOM 2039 C CG  . GLU A 1 272 ? 14.601  1.365   -16.295 1.00 89.99 272 A 1 
ATOM 2040 C CD  . GLU A 1 272 ? 14.298  0.295   -17.351 1.00 88.54 272 A 1 
ATOM 2041 O OE1 . GLU A 1 272 ? 13.914  0.615   -18.496 1.00 79.29 272 A 1 
ATOM 2042 O OE2 . GLU A 1 272 ? 14.457  -0.901  -17.024 1.00 80.59 272 A 1 
ATOM 2043 N N   . PRO A 1 273 ? 11.961  -0.957  -13.293 1.00 95.70 273 A 1 
ATOM 2044 C CA  . PRO A 1 273 ? 11.808  -1.549  -11.970 1.00 95.46 273 A 1 
ATOM 2045 C C   . PRO A 1 273 ? 12.910  -1.021  -11.042 1.00 95.63 273 A 1 
ATOM 2046 O O   . PRO A 1 273 ? 14.088  -1.003  -11.407 1.00 94.89 273 A 1 
ATOM 2047 C CB  . PRO A 1 273 ? 11.874  -3.064  -12.160 1.00 94.93 273 A 1 
ATOM 2048 C CG  . PRO A 1 273 ? 11.491  -3.265  -13.629 1.00 93.52 273 A 1 
ATOM 2049 C CD  . PRO A 1 273 ? 12.044  -2.006  -14.301 1.00 95.04 273 A 1 
ATOM 2050 N N   . THR A 1 274 ? 12.519  -0.539  -9.863  1.00 95.29 274 A 1 
ATOM 2051 C CA  . THR A 1 274 ? 13.393  0.235   -8.972  1.00 95.41 274 A 1 
ATOM 2052 C C   . THR A 1 274 ? 13.520  -0.445  -7.613  1.00 95.69 274 A 1 
ATOM 2053 O O   . THR A 1 274 ? 12.543  -0.927  -7.048  1.00 95.29 274 A 1 
ATOM 2054 C CB  . THR A 1 274 ? 12.887  1.684   -8.838  1.00 95.03 274 A 1 
ATOM 2055 O OG1 . THR A 1 274 ? 12.885  2.303   -10.104 1.00 91.37 274 A 1 
ATOM 2056 C CG2 . THR A 1 274 ? 13.784  2.552   -7.957  1.00 91.55 274 A 1 
ATOM 2057 N N   . VAL A 1 275 ? 14.735  -0.464  -7.071  1.00 94.82 275 A 1 
ATOM 2058 C CA  . VAL A 1 275 ? 15.043  -1.023  -5.749  1.00 94.91 275 A 1 
ATOM 2059 C C   . VAL A 1 275 ? 15.661  0.061   -4.875  1.00 94.71 275 A 1 
ATOM 2060 O O   . VAL A 1 275 ? 16.641  0.689   -5.277  1.00 93.98 275 A 1 
ATOM 2061 C CB  . VAL A 1 275 ? 15.979  -2.239  -5.863  1.00 94.52 275 A 1 
ATOM 2062 C CG1 . VAL A 1 275 ? 16.266  -2.864  -4.490  1.00 91.72 275 A 1 
ATOM 2063 C CG2 . VAL A 1 275 ? 15.368  -3.333  -6.748  1.00 92.01 275 A 1 
ATOM 2064 N N   . ALA A 1 276 ? 15.129  0.255   -3.663  1.00 93.70 276 A 1 
ATOM 2065 C CA  . ALA A 1 276 ? 15.780  1.075   -2.643  1.00 93.10 276 A 1 
ATOM 2066 C C   . ALA A 1 276 ? 16.705  0.204   -1.785  1.00 92.82 276 A 1 
ATOM 2067 O O   . ALA A 1 276 ? 16.260  -0.726  -1.107  1.00 92.06 276 A 1 
ATOM 2068 C CB  . ALA A 1 276 ? 14.734  1.814   -1.806  1.00 93.20 276 A 1 
ATOM 2069 N N   . PHE A 1 277 ? 17.993  0.510   -1.813  1.00 91.22 277 A 1 
ATOM 2070 C CA  . PHE A 1 277 ? 19.031  -0.150  -1.031  1.00 90.62 277 A 1 
ATOM 2071 C C   . PHE A 1 277 ? 19.037  0.356   0.419   1.00 90.64 277 A 1 
ATOM 2072 O O   . PHE A 1 277 ? 18.641  1.500   0.675   1.00 88.43 277 A 1 
ATOM 2073 C CB  . PHE A 1 277 ? 20.398  0.076   -1.696  1.00 89.90 277 A 1 
ATOM 2074 C CG  . PHE A 1 277 ? 20.710  -0.858  -2.851  1.00 89.66 277 A 1 
ATOM 2075 C CD1 . PHE A 1 277 ? 21.856  -1.680  -2.788  1.00 84.49 277 A 1 
ATOM 2076 C CD2 . PHE A 1 277 ? 19.872  -0.928  -3.973  1.00 84.19 277 A 1 
ATOM 2077 C CE1 . PHE A 1 277 ? 22.150  -2.566  -3.835  1.00 82.39 277 A 1 
ATOM 2078 C CE2 . PHE A 1 277 ? 20.162  -1.824  -5.015  1.00 82.58 277 A 1 
ATOM 2079 C CZ  . PHE A 1 277 ? 21.302  -2.644  -4.944  1.00 87.25 277 A 1 
ATOM 2080 N N   . PRO A 1 278 ? 19.537  -0.449  1.382   1.00 86.45 278 A 1 
ATOM 2081 C CA  . PRO A 1 278 ? 19.732  0.008   2.753   1.00 82.66 278 A 1 
ATOM 2082 C C   . PRO A 1 278 ? 20.638  1.246   2.843   1.00 78.91 278 A 1 
ATOM 2083 O O   . PRO A 1 278 ? 21.537  1.421   2.023   1.00 72.17 278 A 1 
ATOM 2084 C CB  . PRO A 1 278 ? 20.334  -1.187  3.495   1.00 79.70 278 A 1 
ATOM 2085 C CG  . PRO A 1 278 ? 19.919  -2.378  2.649   1.00 80.09 278 A 1 
ATOM 2086 C CD  . PRO A 1 278 ? 19.937  -1.829  1.236   1.00 83.93 278 A 1 
ATOM 2087 N N   . HIS A 1 279 ? 20.475  2.114   3.818   1.00 79.74 279 A 1 
ATOM 2088 C CA  . HIS A 1 279 ? 19.501  2.075   4.909   1.00 80.48 279 A 1 
ATOM 2089 C C   . HIS A 1 279 ? 18.514  3.257   4.881   1.00 82.51 279 A 1 
ATOM 2090 O O   . HIS A 1 279 ? 18.042  3.699   5.930   1.00 77.14 279 A 1 
ATOM 2091 C CB  . HIS A 1 279 ? 20.237  1.997   6.258   1.00 75.76 279 A 1 
ATOM 2092 C CG  . HIS A 1 279 ? 21.072  0.762   6.424   1.00 72.63 279 A 1 
ATOM 2093 N ND1 . HIS A 1 279 ? 20.595  -0.497  6.692   1.00 62.08 279 A 1 
ATOM 2094 C CD2 . HIS A 1 279 ? 22.432  0.678   6.335   1.00 58.10 279 A 1 
ATOM 2095 C CE1 . HIS A 1 279 ? 21.648  -1.331  6.769   1.00 61.65 279 A 1 
ATOM 2096 N NE2 . HIS A 1 279 ? 22.787  -0.653  6.561   1.00 59.18 279 A 1 
ATOM 2097 N N   . LEU A 1 280 ? 18.225  3.790   3.690   1.00 75.12 280 A 1 
ATOM 2098 C CA  . LEU A 1 280 ? 17.259  4.867   3.468   1.00 76.97 280 A 1 
ATOM 2099 C C   . LEU A 1 280 ? 16.482  4.621   2.168   1.00 79.54 280 A 1 
ATOM 2100 O O   . LEU A 1 280 ? 17.094  4.222   1.177   1.00 75.54 280 A 1 
ATOM 2101 C CB  . LEU A 1 280 ? 17.973  6.235   3.405   1.00 70.76 280 A 1 
ATOM 2102 C CG  . LEU A 1 280 ? 18.549  6.743   4.738   1.00 62.56 280 A 1 
ATOM 2103 C CD1 . LEU A 1 280 ? 19.335  8.032   4.494   1.00 58.91 280 A 1 
ATOM 2104 C CD2 . LEU A 1 280 ? 17.454  7.058   5.765   1.00 55.67 280 A 1 
ATOM 2105 N N   . PRO A 1 281 ? 15.170  4.929   2.127   1.00 79.09 281 A 1 
ATOM 2106 C CA  . PRO A 1 281 ? 14.360  4.783   0.913   1.00 77.55 281 A 1 
ATOM 2107 C C   . PRO A 1 281 ? 14.875  5.570   -0.302  1.00 79.41 281 A 1 
ATOM 2108 O O   . PRO A 1 281 ? 14.572  5.199   -1.427  1.00 79.46 281 A 1 
ATOM 2109 C CB  . PRO A 1 281 ? 12.948  5.242   1.309   1.00 77.15 281 A 1 
ATOM 2110 C CG  . PRO A 1 281 ? 12.894  4.981   2.808   1.00 71.67 281 A 1 
ATOM 2111 C CD  . PRO A 1 281 ? 14.320  5.306   3.249   1.00 68.07 281 A 1 
ATOM 2112 N N   . GLU A 1 282 ? 15.667  6.629   -0.095  1.00 81.18 282 A 1 
ATOM 2113 C CA  . GLU A 1 282 ? 16.256  7.438   -1.183  1.00 81.05 282 A 1 
ATOM 2114 C C   . GLU A 1 282 ? 17.438  6.769   -1.903  1.00 82.43 282 A 1 
ATOM 2115 O O   . GLU A 1 282 ? 17.820  7.206   -2.991  1.00 78.50 282 A 1 
ATOM 2116 C CB  . GLU A 1 282 ? 16.681  8.810   -0.646  1.00 79.68 282 A 1 
ATOM 2117 C CG  . GLU A 1 282 ? 17.862  8.750   0.331   1.00 75.56 282 A 1 
ATOM 2118 C CD  . GLU A 1 282 ? 18.231  10.112  0.933   1.00 74.96 282 A 1 
ATOM 2119 O OE1 . GLU A 1 282 ? 19.347  10.212  1.489   1.00 67.67 282 A 1 
ATOM 2120 O OE2 . GLU A 1 282 ? 17.397  11.040  0.881   1.00 71.72 282 A 1 
ATOM 2121 N N   . ASN A 1 283 ? 18.028  5.718   -1.329  1.00 86.51 283 A 1 
ATOM 2122 C CA  . ASN A 1 283 ? 19.150  4.999   -1.942  1.00 86.69 283 A 1 
ATOM 2123 C C   . ASN A 1 283 ? 18.651  4.065   -3.060  1.00 88.08 283 A 1 
ATOM 2124 O O   . ASN A 1 283 ? 18.782  2.839   -2.996  1.00 86.98 283 A 1 
ATOM 2125 C CB  . ASN A 1 283 ? 19.957  4.287   -0.843  1.00 84.17 283 A 1 
ATOM 2126 C CG  . ASN A 1 283 ? 21.232  3.629   -1.347  1.00 78.62 283 A 1 
ATOM 2127 O OD1 . ASN A 1 283 ? 21.747  3.872   -2.435  1.00 73.05 283 A 1 
ATOM 2128 N ND2 . ASN A 1 283 ? 21.804  2.768   -0.539  1.00 71.01 283 A 1 
ATOM 2129 N N   . THR A 1 284 ? 18.027  4.647   -4.075  1.00 91.37 284 A 1 
ATOM 2130 C CA  . THR A 1 284 ? 17.373  3.903   -5.151  1.00 91.18 284 A 1 
ATOM 2131 C C   . THR A 1 284 ? 18.315  3.610   -6.310  1.00 91.23 284 A 1 
ATOM 2132 O O   . THR A 1 284 ? 19.224  4.380   -6.622  1.00 89.90 284 A 1 
ATOM 2133 C CB  . THR A 1 284 ? 16.108  4.607   -5.658  1.00 90.49 284 A 1 
ATOM 2134 O OG1 . THR A 1 284 ? 16.416  5.871   -6.183  1.00 83.84 284 A 1 
ATOM 2135 C CG2 . THR A 1 284 ? 15.082  4.790   -4.544  1.00 83.80 284 A 1 
ATOM 2136 N N   . ARG A 1 285 ? 18.074  2.475   -6.955  1.00 93.90 285 A 1 
ATOM 2137 C CA  . ARG A 1 285 ? 18.759  2.059   -8.181  1.00 93.65 285 A 1 
ATOM 2138 C C   . ARG A 1 285 ? 17.755  1.398   -9.117  1.00 94.56 285 A 1 
ATOM 2139 O O   . ARG A 1 285 ? 16.880  0.662   -8.654  1.00 94.10 285 A 1 
ATOM 2140 C CB  . ARG A 1 285 ? 19.909  1.090   -7.864  1.00 92.24 285 A 1 
ATOM 2141 C CG  . ARG A 1 285 ? 20.919  1.687   -6.875  1.00 89.25 285 A 1 
ATOM 2142 C CD  . ARG A 1 285 ? 22.077  0.725   -6.617  1.00 87.88 285 A 1 
ATOM 2143 N NE  . ARG A 1 285 ? 22.872  1.187   -5.470  1.00 82.90 285 A 1 
ATOM 2144 C CZ  . ARG A 1 285 ? 23.861  0.534   -4.893  1.00 77.97 285 A 1 
ATOM 2145 N NH1 . ARG A 1 285 ? 24.314  -0.594  -5.369  1.00 73.00 285 A 1 
ATOM 2146 N NH2 . ARG A 1 285 ? 24.398  1.007   -3.805  1.00 70.64 285 A 1 
ATOM 2147 N N   . ALA A 1 286 ? 17.908  1.628   -10.413 1.00 93.76 286 A 1 
ATOM 2148 C CA  . ALA A 1 286 ? 17.223  0.809   -11.400 1.00 93.37 286 A 1 
ATOM 2149 C C   . ALA A 1 286 ? 17.655  -0.660  -11.240 1.00 92.87 286 A 1 
ATOM 2150 O O   . ALA A 1 286 ? 18.801  -0.941  -10.870 1.00 91.21 286 A 1 
ATOM 2151 C CB  . ALA A 1 286 ? 17.527  1.351   -12.802 1.00 92.92 286 A 1 
ATOM 2152 N N   . ILE A 1 287 ? 16.770  -1.600  -11.527 1.00 93.48 287 A 1 
ATOM 2153 C CA  . ILE A 1 287 ? 17.016  -3.032  -11.289 1.00 92.94 287 A 1 
ATOM 2154 C C   . ILE A 1 287 ? 18.283  -3.553  -11.993 1.00 91.76 287 A 1 
ATOM 2155 O O   . ILE A 1 287 ? 18.971  -4.422  -11.464 1.00 88.83 287 A 1 
ATOM 2156 C CB  . ILE A 1 287 ? 15.763  -3.840  -11.680 1.00 92.36 287 A 1 
ATOM 2157 C CG1 . ILE A 1 287 ? 15.807  -5.301  -11.199 1.00 88.07 287 A 1 
ATOM 2158 C CG2 . ILE A 1 287 ? 15.512  -3.809  -13.198 1.00 88.19 287 A 1 
ATOM 2159 C CD1 . ILE A 1 287 ? 15.868  -5.457  -9.685  1.00 84.06 287 A 1 
ATOM 2160 N N   . GLY A 1 288 ? 18.630  -2.987  -13.148 1.00 91.97 288 A 1 
ATOM 2161 C CA  . GLY A 1 288 ? 19.863  -3.312  -13.873 1.00 90.07 288 A 1 
ATOM 2162 C C   . GLY A 1 288 ? 21.142  -3.014  -13.081 1.00 89.93 288 A 1 
ATOM 2163 O O   . GLY A 1 288 ? 22.128  -3.748  -13.215 1.00 87.07 288 A 1 
ATOM 2164 N N   . ASP A 1 289 ? 21.083  -2.008  -12.207 1.00 90.51 289 A 1 
ATOM 2165 C CA  . ASP A 1 289 ? 22.185  -1.543  -11.352 1.00 89.57 289 A 1 
ATOM 2166 C C   . ASP A 1 289 ? 22.118  -2.114  -9.924  1.00 89.38 289 A 1 
ATOM 2167 O O   . ASP A 1 289 ? 22.955  -1.786  -9.074  1.00 86.52 289 A 1 
ATOM 2168 C CB  . ASP A 1 289 ? 22.192  -0.005  -11.331 1.00 88.57 289 A 1 
ATOM 2169 C CG  . ASP A 1 289 ? 22.392  0.611   -12.712 1.00 85.99 289 A 1 
ATOM 2170 O OD1 . ASP A 1 289 ? 23.234  0.079   -13.475 1.00 81.92 289 A 1 
ATOM 2171 O OD2 . ASP A 1 289 ? 21.713  1.626   -12.981 1.00 82.62 289 A 1 
ATOM 2172 N N   . ALA A 1 290 ? 21.137  -2.975  -9.632  1.00 87.39 290 A 1 
ATOM 2173 C CA  . ALA A 1 290 ? 20.980  -3.638  -8.340  1.00 85.01 290 A 1 
ATOM 2174 C C   . ALA A 1 290 ? 21.993  -4.788  -8.177  1.00 83.99 290 A 1 
ATOM 2175 O O   . ALA A 1 290 ? 21.658  -5.971  -8.236  1.00 78.51 290 A 1 
ATOM 2176 C CB  . ALA A 1 290 ? 19.519  -4.059  -8.163  1.00 83.95 290 A 1 
ATOM 2177 N N   . ARG A 1 291 ? 23.259  -4.432  -7.981  1.00 85.57 291 A 1 
ATOM 2178 C CA  . ARG A 1 291 ? 24.413  -5.335  -7.866  1.00 82.74 291 A 1 
ATOM 2179 C C   . ARG A 1 291 ? 25.084  -5.219  -6.501  1.00 83.01 291 A 1 
ATOM 2180 O O   . ARG A 1 291 ? 24.967  -4.194  -5.825  1.00 77.45 291 A 1 
ATOM 2181 C CB  . ARG A 1 291 ? 25.418  -5.039  -8.995  1.00 78.43 291 A 1 
ATOM 2182 C CG  . ARG A 1 291 ? 24.844  -5.128  -10.417 1.00 75.57 291 A 1 
ATOM 2183 C CD  . ARG A 1 291 ? 24.336  -6.528  -10.755 1.00 70.19 291 A 1 
ATOM 2184 N NE  . ARG A 1 291 ? 23.765  -6.562  -12.112 1.00 66.37 291 A 1 
ATOM 2185 C CZ  . ARG A 1 291 ? 23.251  -7.616  -12.710 1.00 59.62 291 A 1 
ATOM 2186 N NH1 . ARG A 1 291 ? 23.242  -8.797  -12.146 1.00 55.66 291 A 1 
ATOM 2187 N NH2 . ARG A 1 291 ? 22.721  -7.498  -13.892 1.00 55.60 291 A 1 
ATOM 2188 N N   . ASP A 1 292 ? 25.817  -6.256  -6.120  1.00 83.09 292 A 1 
ATOM 2189 C CA  . ASP A 1 292 ? 26.700  -6.210  -4.954  1.00 81.47 292 A 1 
ATOM 2190 C C   . ASP A 1 292 ? 27.942  -5.331  -5.207  1.00 82.00 292 A 1 
ATOM 2191 O O   . ASP A 1 292 ? 28.161  -4.797  -6.300  1.00 77.02 292 A 1 
ATOM 2192 C CB  . ASP A 1 292 ? 27.024  -7.640  -4.469  1.00 76.85 292 A 1 
ATOM 2193 C CG  . ASP A 1 292 ? 27.995  -8.447  -5.334  1.00 75.88 292 A 1 
ATOM 2194 O OD1 . ASP A 1 292 ? 28.772  -7.851  -6.112  1.00 72.04 292 A 1 
ATOM 2195 O OD2 . ASP A 1 292 ? 28.039  -9.678  -5.160  1.00 72.42 292 A 1 
ATOM 2196 N N   . SER A 1 293 ? 28.782  -5.164  -4.191  1.00 79.90 293 A 1 
ATOM 2197 C CA  . SER A 1 293 ? 29.995  -4.336  -4.266  1.00 78.04 293 A 1 
ATOM 2198 C C   . SER A 1 293 ? 31.039  -4.826  -5.279  1.00 78.35 293 A 1 
ATOM 2199 O O   . SER A 1 293 ? 31.939  -4.067  -5.633  1.00 74.86 293 A 1 
ATOM 2200 C CB  . SER A 1 293 ? 30.632  -4.238  -2.876  1.00 76.62 293 A 1 
ATOM 2201 O OG  . SER A 1 293 ? 30.931  -5.524  -2.367  1.00 71.07 293 A 1 
ATOM 2202 N N   . SER A 1 294 ? 30.931  -6.072  -5.743  1.00 78.19 294 A 1 
ATOM 2203 C CA  . SER A 1 294 ? 31.791  -6.659  -6.776  1.00 78.58 294 A 1 
ATOM 2204 C C   . SER A 1 294 ? 31.198  -6.560  -8.191  1.00 80.09 294 A 1 
ATOM 2205 O O   . SER A 1 294 ? 31.846  -6.950  -9.156  1.00 75.82 294 A 1 
ATOM 2206 C CB  . SER A 1 294 ? 32.132  -8.105  -6.398  1.00 77.66 294 A 1 
ATOM 2207 O OG  . SER A 1 294 ? 31.072  -9.003  -6.636  1.00 74.69 294 A 1 
ATOM 2208 N N   . GLY A 1 295 ? 29.982  -6.009  -8.325  1.00 77.34 295 A 1 
ATOM 2209 C CA  . GLY A 1 295 ? 29.215  -5.991  -9.570  1.00 76.85 295 A 1 
ATOM 2210 C C   . GLY A 1 295 ? 28.474  -7.305  -9.859  1.00 79.33 295 A 1 
ATOM 2211 O O   . GLY A 1 295 ? 27.907  -7.466  -10.941 1.00 73.72 295 A 1 
ATOM 2212 N N   . GLY A 1 296 ? 28.485  -8.248  -8.915  1.00 82.83 296 A 1 
ATOM 2213 C CA  . GLY A 1 296 ? 27.816  -9.537  -9.000  1.00 82.70 296 A 1 
ATOM 2214 C C   . GLY A 1 296 ? 26.342  -9.488  -8.585  1.00 84.93 296 A 1 
ATOM 2215 O O   . GLY A 1 296 ? 25.774  -8.438  -8.279  1.00 81.00 296 A 1 
ATOM 2216 N N   . SER A 1 297 ? 25.707  -10.660 -8.589  1.00 86.75 297 A 1 
ATOM 2217 C CA  . SER A 1 297 ? 24.327  -10.832 -8.128  1.00 87.41 297 A 1 
ATOM 2218 C C   . SER A 1 297 ? 24.233  -10.643 -6.615  1.00 88.77 297 A 1 
ATOM 2219 O O   . SER A 1 297 ? 25.054  -11.176 -5.871  1.00 85.19 297 A 1 
ATOM 2220 C CB  . SER A 1 297 ? 23.823  -12.221 -8.513  1.00 82.25 297 A 1 
ATOM 2221 O OG  . SER A 1 297 ? 22.431  -12.310 -8.300  1.00 71.92 297 A 1 
ATOM 2222 N N   . LEU A 1 298 ? 23.225  -9.912  -6.152  1.00 90.94 298 A 1 
ATOM 2223 C CA  . LEU A 1 298 ? 23.014  -9.647  -4.734  1.00 92.01 298 A 1 
ATOM 2224 C C   . LEU A 1 298 ? 22.124  -10.732 -4.113  1.00 93.34 298 A 1 
ATOM 2225 O O   . LEU A 1 298 ? 20.894  -10.670 -4.237  1.00 91.92 298 A 1 
ATOM 2226 C CB  . LEU A 1 298 ? 22.445  -8.229  -4.577  1.00 89.63 298 A 1 
ATOM 2227 C CG  . LEU A 1 298 ? 22.374  -7.777  -3.110  1.00 83.05 298 A 1 
ATOM 2228 C CD1 . LEU A 1 298 ? 23.758  -7.545  -2.508  1.00 78.65 298 A 1 
ATOM 2229 C CD2 . LEU A 1 298 ? 21.630  -6.455  -3.049  1.00 79.84 298 A 1 
ATOM 2230 N N   . ALA A 1 299 ? 22.749  -11.721 -3.475  1.00 93.22 299 A 1 
ATOM 2231 C CA  . ALA A 1 299 ? 22.056  -12.805 -2.786  1.00 93.54 299 A 1 
ATOM 2232 C C   . ALA A 1 299 ? 21.230  -12.279 -1.601  1.00 93.99 299 A 1 
ATOM 2233 O O   . ALA A 1 299 ? 21.627  -11.323 -0.928  1.00 92.87 299 A 1 
ATOM 2234 C CB  . ALA A 1 299 ? 23.075  -13.863 -2.341  1.00 92.38 299 A 1 
ATOM 2235 N N   . ILE A 1 300 ? 20.097  -12.928 -1.365  1.00 94.38 300 A 1 
ATOM 2236 C CA  . ILE A 1 300 ? 19.142  -12.602 -0.302  1.00 94.65 300 A 1 
ATOM 2237 C C   . ILE A 1 300 ? 18.736  -13.868 0.458   1.00 95.25 300 A 1 
ATOM 2238 O O   . ILE A 1 300 ? 18.912  -14.973 -0.045  1.00 94.85 300 A 1 
ATOM 2239 C CB  . ILE A 1 300 ? 17.910  -11.860 -0.872  1.00 94.08 300 A 1 
ATOM 2240 C CG1 . ILE A 1 300 ? 17.156  -12.705 -1.922  1.00 92.52 300 A 1 
ATOM 2241 C CG2 . ILE A 1 300 ? 18.336  -10.492 -1.435  1.00 91.91 300 A 1 
ATOM 2242 C CD1 . ILE A 1 300 ? 15.844  -12.088 -2.415  1.00 90.85 300 A 1 
ATOM 2243 N N   . ASP A 1 301 ? 18.146  -13.699 1.637   1.00 93.80 301 A 1 
ATOM 2244 C CA  . ASP A 1 301 ? 17.710  -14.789 2.529   1.00 93.92 301 A 1 
ATOM 2245 C C   . ASP A 1 301 ? 16.187  -14.832 2.691   1.00 94.33 301 A 1 
ATOM 2246 O O   . ASP A 1 301 ? 15.591  -15.868 2.998   1.00 93.24 301 A 1 
ATOM 2247 C CB  . ASP A 1 301 ? 18.373  -14.600 3.897   1.00 93.77 301 A 1 
ATOM 2248 C CG  . ASP A 1 301 ? 19.887  -14.432 3.784   1.00 93.12 301 A 1 
ATOM 2249 O OD1 . ASP A 1 301 ? 20.587  -15.461 3.685   1.00 86.63 301 A 1 
ATOM 2250 O OD2 . ASP A 1 301 ? 20.327  -13.257 3.786   1.00 87.96 301 A 1 
ATOM 2251 N N   . GLN A 1 302 ? 15.540  -13.688 2.478   1.00 93.18 302 A 1 
ATOM 2252 C CA  . GLN A 1 302 ? 14.105  -13.548 2.682   1.00 93.36 302 A 1 
ATOM 2253 C C   . GLN A 1 302 ? 13.451  -12.666 1.619   1.00 94.07 302 A 1 
ATOM 2254 O O   . GLN A 1 302 ? 14.029  -11.698 1.132   1.00 93.48 302 A 1 
ATOM 2255 C CB  . GLN A 1 302 ? 13.856  -13.031 4.111   1.00 91.96 302 A 1 
ATOM 2256 C CG  . GLN A 1 302 ? 12.374  -13.006 4.501   1.00 88.22 302 A 1 
ATOM 2257 C CD  . GLN A 1 302 ? 12.182  -12.797 5.995   1.00 89.88 302 A 1 
ATOM 2258 O OE1 . GLN A 1 302 ? 12.336  -13.712 6.787   1.00 82.81 302 A 1 
ATOM 2259 N NE2 . GLN A 1 302 ? 11.843  -11.612 6.435   1.00 82.04 302 A 1 
ATOM 2260 N N   . VAL A 1 303 ? 12.195  -12.980 1.316   1.00 94.13 303 A 1 
ATOM 2261 C CA  . VAL A 1 303 ? 11.304  -12.134 0.521   1.00 94.48 303 A 1 
ATOM 2262 C C   . VAL A 1 303 ? 9.998   -11.922 1.279   1.00 93.64 303 A 1 
ATOM 2263 O O   . VAL A 1 303 ? 9.428   -12.869 1.817   1.00 92.51 303 A 1 
ATOM 2264 C CB  . VAL A 1 303 ? 11.074  -12.734 -0.874  1.00 94.95 303 A 1 
ATOM 2265 C CG1 . VAL A 1 303 ? 10.056  -11.925 -1.682  1.00 93.34 303 A 1 
ATOM 2266 C CG2 . VAL A 1 303 ? 12.383  -12.760 -1.674  1.00 93.58 303 A 1 
ATOM 2267 N N   . VAL A 1 304 ? 9.512   -10.683 1.310   1.00 93.68 304 A 1 
ATOM 2268 C CA  . VAL A 1 304 ? 8.195   -10.318 1.846   1.00 93.30 304 A 1 
ATOM 2269 C C   . VAL A 1 304 ? 7.387   -9.634  0.750   1.00 93.49 304 A 1 
ATOM 2270 O O   . VAL A 1 304 ? 7.789   -8.587  0.244   1.00 93.03 304 A 1 
ATOM 2271 C CB  . VAL A 1 304 ? 8.311   -9.427  3.099   1.00 92.50 304 A 1 
ATOM 2272 C CG1 . VAL A 1 304 ? 6.932   -8.987  3.612   1.00 90.43 304 A 1 
ATOM 2273 C CG2 . VAL A 1 304 ? 9.019   -10.157 4.249   1.00 90.63 304 A 1 
ATOM 2274 N N   . ILE A 1 305 ? 6.231   -10.205 0.401   1.00 92.24 305 A 1 
ATOM 2275 C CA  . ILE A 1 305 ? 5.295   -9.664  -0.592  1.00 91.60 305 A 1 
ATOM 2276 C C   . ILE A 1 305 ? 3.981   -9.344  0.114   1.00 90.29 305 A 1 
ATOM 2277 O O   . ILE A 1 305 ? 3.327   -10.245 0.636   1.00 87.92 305 A 1 
ATOM 2278 C CB  . ILE A 1 305 ? 5.080   -10.649 -1.761  1.00 92.10 305 A 1 
ATOM 2279 C CG1 . ILE A 1 305 ? 6.424   -11.031 -2.420  1.00 91.37 305 A 1 
ATOM 2280 C CG2 . ILE A 1 305 ? 4.119   -10.023 -2.796  1.00 91.47 305 A 1 
ATOM 2281 C CD1 . ILE A 1 305 ? 6.324   -12.101 -3.512  1.00 89.55 305 A 1 
ATOM 2282 N N   . GLY A 1 306 ? 3.588   -8.071  0.150   1.00 81.09 306 A 1 
ATOM 2283 C CA  . GLY A 1 306 ? 2.367   -7.614  0.814   1.00 75.54 306 A 1 
ATOM 2284 C C   . GLY A 1 306 ? 2.593   -6.384  1.685   1.00 75.15 306 A 1 
ATOM 2285 O O   . GLY A 1 306 ? 3.342   -5.487  1.314   1.00 68.36 306 A 1 
ATOM 2286 N N   . SER A 1 307 ? 1.976   -6.344  2.866   1.00 72.75 307 A 1 
ATOM 2287 C CA  . SER A 1 307 ? 1.924   -5.210  3.802   1.00 71.19 307 A 1 
ATOM 2288 C C   . SER A 1 307 ? 0.989   -4.069  3.360   1.00 75.05 307 A 1 
ATOM 2289 O O   . SER A 1 307 ? 0.299   -4.172  2.346   1.00 70.02 307 A 1 
ATOM 2290 C CB  . SER A 1 307 ? 3.329   -4.693  4.159   1.00 63.61 307 A 1 
ATOM 2291 O OG  . SER A 1 307 ? 3.798   -3.789  3.169   1.00 60.12 307 A 1 
ATOM 2292 N N   . CYS A 1 308 ? 0.963   -2.962  4.128   1.00 71.46 308 A 1 
ATOM 2293 C CA  . CYS A 1 308 ? 0.131   -1.785  3.851   1.00 70.75 308 A 1 
ATOM 2294 C C   . CYS A 1 308 ? 0.421   -1.109  2.508   1.00 74.37 308 A 1 
ATOM 2295 O O   . CYS A 1 308 ? -0.440  -0.413  1.977   1.00 71.97 308 A 1 
ATOM 2296 C CB  . CYS A 1 308 ? 0.300   -0.772  4.992   1.00 66.70 308 A 1 
ATOM 2297 S SG  . CYS A 1 308 ? 2.032   -0.258  5.217   1.00 63.10 308 A 1 
ATOM 2298 N N   . THR A 1 309 ? 1.617   -1.278  1.968   1.00 72.29 309 A 1 
ATOM 2299 C CA  . THR A 1 309 ? 2.053   -0.599  0.743   1.00 71.64 309 A 1 
ATOM 2300 C C   . THR A 1 309 ? 1.685   -1.387  -0.506  1.00 74.91 309 A 1 
ATOM 2301 O O   . THR A 1 309 ? 1.242   -0.791  -1.480  1.00 72.03 309 A 1 
ATOM 2302 C CB  . THR A 1 309 ? 3.563   -0.360  0.781   1.00 67.57 309 A 1 
ATOM 2303 O OG1 . THR A 1 309 ? 3.974   0.087   2.048   1.00 66.19 309 A 1 
ATOM 2304 C CG2 . THR A 1 309 ? 3.986   0.713   -0.220  1.00 65.15 309 A 1 
ATOM 2305 N N   . ASN A 1 310 ? 1.867   -2.705  -0.475  1.00 82.80 310 A 1 
ATOM 2306 C CA  . ASN A 1 310 ? 1.681   -3.596  -1.623  1.00 83.22 310 A 1 
ATOM 2307 C C   . ASN A 1 310 ? 1.016   -4.921  -1.210  1.00 83.04 310 A 1 
ATOM 2308 O O   . ASN A 1 310 ? 1.467   -6.004  -1.590  1.00 77.13 310 A 1 
ATOM 2309 C CB  . ASN A 1 310 ? 3.032   -3.807  -2.326  1.00 80.53 310 A 1 
ATOM 2310 C CG  . ASN A 1 310 ? 3.541   -2.556  -3.010  1.00 79.14 310 A 1 
ATOM 2311 O OD1 . ASN A 1 310 ? 4.448   -1.882  -2.537  1.00 73.45 310 A 1 
ATOM 2312 N ND2 . ASN A 1 310 ? 2.979   -2.213  -4.141  1.00 71.82 310 A 1 
ATOM 2313 N N   . GLY A 1 311 ? -0.046  -4.830  -0.403  1.00 81.79 311 A 1 
ATOM 2314 C CA  . GLY A 1 311 ? -0.875  -5.970  -0.013  1.00 81.24 311 A 1 
ATOM 2315 C C   . GLY A 1 311 ? -2.172  -6.079  -0.817  1.00 84.43 311 A 1 
ATOM 2316 O O   . GLY A 1 311 ? -3.074  -6.810  -0.408  1.00 82.83 311 A 1 
ATOM 2317 N N   . TRP A 1 312 ? -2.294  -5.332  -1.907  1.00 91.81 312 A 1 
ATOM 2318 C CA  . TRP A 1 312 ? -3.491  -5.243  -2.740  1.00 91.38 312 A 1 
ATOM 2319 C C   . TRP A 1 312 ? -3.679  -6.499  -3.596  1.00 92.14 312 A 1 
ATOM 2320 O O   . TRP A 1 312 ? -2.758  -7.298  -3.789  1.00 91.34 312 A 1 
ATOM 2321 C CB  . TRP A 1 312 ? -3.426  -3.975  -3.598  1.00 90.25 312 A 1 
ATOM 2322 C CG  . TRP A 1 312 ? -3.227  -2.718  -2.812  1.00 89.82 312 A 1 
ATOM 2323 C CD1 . TRP A 1 312 ? -2.061  -2.056  -2.664  1.00 83.87 312 A 1 
ATOM 2324 C CD2 . TRP A 1 312 ? -4.208  -1.989  -2.014  1.00 86.74 312 A 1 
ATOM 2325 N NE1 . TRP A 1 312 ? -2.242  -0.969  -1.831  1.00 81.50 312 A 1 
ATOM 2326 C CE2 . TRP A 1 312 ? -3.548  -0.885  -1.397  1.00 84.08 312 A 1 
ATOM 2327 C CE3 . TRP A 1 312 ? -5.583  -2.160  -1.742  1.00 80.58 312 A 1 
ATOM 2328 C CZ2 . TRP A 1 312 ? -4.217  0.005   -0.545  1.00 81.97 312 A 1 
ATOM 2329 C CZ3 . TRP A 1 312 ? -6.264  -1.271  -0.890  1.00 76.08 312 A 1 
ATOM 2330 C CH2 . TRP A 1 312 ? -5.586  -0.193  -0.289  1.00 78.09 312 A 1 
ATOM 2331 N N   . LEU A 1 313 ? -4.884  -6.682  -4.132  1.00 93.00 313 A 1 
ATOM 2332 C CA  . LEU A 1 313 ? -5.178  -7.855  -4.960  1.00 93.15 313 A 1 
ATOM 2333 C C   . LEU A 1 313 ? -4.330  -7.885  -6.244  1.00 93.72 313 A 1 
ATOM 2334 O O   . LEU A 1 313 ? -3.932  -8.964  -6.685  1.00 93.75 313 A 1 
ATOM 2335 C CB  . LEU A 1 313 ? -6.686  -7.888  -5.265  1.00 93.01 313 A 1 
ATOM 2336 C CG  . LEU A 1 313 ? -7.140  -9.150  -6.024  1.00 91.60 313 A 1 
ATOM 2337 C CD1 . LEU A 1 313 ? -6.894  -10.441 -5.236  1.00 89.50 313 A 1 
ATOM 2338 C CD2 . LEU A 1 313 ? -8.639  -9.049  -6.318  1.00 89.66 313 A 1 
ATOM 2339 N N   . SER A 1 314 ? -4.021  -6.723  -6.808  1.00 94.75 314 A 1 
ATOM 2340 C CA  . SER A 1 314 ? -3.128  -6.601  -7.964  1.00 94.27 314 A 1 
ATOM 2341 C C   . SER A 1 314 ? -1.691  -7.029  -7.648  1.00 94.74 314 A 1 
ATOM 2342 O O   . SER A 1 314 ? -1.059  -7.690  -8.473  1.00 94.61 314 A 1 
ATOM 2343 C CB  . SER A 1 314 ? -3.142  -5.162  -8.486  1.00 93.76 314 A 1 
ATOM 2344 O OG  . SER A 1 314 ? -2.671  -4.289  -7.489  1.00 90.78 314 A 1 
ATOM 2345 N N   . ASP A 1 315 ? -1.192  -6.757  -6.439  1.00 93.73 315 A 1 
ATOM 2346 C CA  . ASP A 1 315 ? 0.120   -7.233  -5.987  1.00 93.75 315 A 1 
ATOM 2347 C C   . ASP A 1 315 ? 0.131   -8.759  -5.840  1.00 94.58 315 A 1 
ATOM 2348 O O   . ASP A 1 315 ? 1.081   -9.427  -6.264  1.00 94.64 315 A 1 
ATOM 2349 C CB  . ASP A 1 315 ? 0.489   -6.608  -4.638  1.00 93.47 315 A 1 
ATOM 2350 C CG  . ASP A 1 315 ? 0.667   -5.095  -4.680  1.00 92.63 315 A 1 
ATOM 2351 O OD1 . ASP A 1 315 ? 1.575   -4.636  -5.408  1.00 89.90 315 A 1 
ATOM 2352 O OD2 . ASP A 1 315 ? -0.025  -4.424  -3.888  1.00 89.93 315 A 1 
ATOM 2353 N N   . MET A 1 316 ? -0.953  -9.324  -5.266  1.00 94.05 316 A 1 
ATOM 2354 C CA  . MET A 1 316 ? -1.117  -10.774 -5.159  1.00 93.86 316 A 1 
ATOM 2355 C C   . MET A 1 316 ? -1.163  -11.423 -6.543  1.00 94.66 316 A 1 
ATOM 2356 O O   . MET A 1 316 ? -0.530  -12.455 -6.760  1.00 95.08 316 A 1 
ATOM 2357 C CB  . MET A 1 316 ? -2.396  -11.128 -4.375  1.00 93.58 316 A 1 
ATOM 2358 C CG  . MET A 1 316 ? -2.425  -10.631 -2.922  1.00 92.29 316 A 1 
ATOM 2359 S SD  . MET A 1 316 ? -1.063  -11.188 -1.852  1.00 91.64 316 A 1 
ATOM 2360 C CE  . MET A 1 316 ? 0.018   -9.729  -1.923  1.00 85.28 316 A 1 
ATOM 2361 N N   . GLN A 1 317 ? -1.877  -10.808 -7.481  1.00 95.76 317 A 1 
ATOM 2362 C CA  . GLN A 1 317 ? -1.935  -11.258 -8.868  1.00 95.69 317 A 1 
ATOM 2363 C C   . GLN A 1 317 ? -0.553  -11.236 -9.525  1.00 95.60 317 A 1 
ATOM 2364 O O   . GLN A 1 317 ? -0.104  -12.265 -10.026 1.00 95.51 317 A 1 
ATOM 2365 C CB  . GLN A 1 317 ? -2.943  -10.397 -9.640  1.00 95.75 317 A 1 
ATOM 2366 C CG  . GLN A 1 317 ? -3.008  -10.822 -11.112 1.00 94.08 317 A 1 
ATOM 2367 C CD  . GLN A 1 317 ? -4.064  -10.091 -11.921 1.00 92.78 317 A 1 
ATOM 2368 O OE1 . GLN A 1 317 ? -4.874  -9.317  -11.439 1.00 85.20 317 A 1 
ATOM 2369 N NE2 . GLN A 1 317 ? -4.105  -10.351 -13.208 1.00 84.00 317 A 1 
ATOM 2370 N N   . ALA A 1 318 ? 0.137   -10.100 -9.475  1.00 96.16 318 A 1 
ATOM 2371 C CA  . ALA A 1 318 ? 1.452   -9.944  -10.093 1.00 95.82 318 A 1 
ATOM 2372 C C   . ALA A 1 318 ? 2.475   -10.954 -9.548  1.00 95.84 318 A 1 
ATOM 2373 O O   . ALA A 1 318 ? 3.237   -11.562 -10.304 1.00 95.40 318 A 1 
ATOM 2374 C CB  . ALA A 1 318 ? 1.913   -8.503  -9.853  1.00 95.58 318 A 1 
ATOM 2375 N N   . ALA A 1 319 ? 2.466   -11.178 -8.227  1.00 96.00 319 A 1 
ATOM 2376 C CA  . ALA A 1 319 ? 3.324   -12.180 -7.607  1.00 95.96 319 A 1 
ATOM 2377 C C   . ALA A 1 319 ? 2.941   -13.611 -8.013  1.00 95.89 319 A 1 
ATOM 2378 O O   . ALA A 1 319 ? 3.825   -14.414 -8.314  1.00 95.82 319 A 1 
ATOM 2379 C CB  . ALA A 1 319 ? 3.276   -11.986 -6.093  1.00 95.99 319 A 1 
ATOM 2380 N N   . ALA A 1 320 ? 1.639   -13.934 -8.046  1.00 96.43 320 A 1 
ATOM 2381 C CA  . ALA A 1 320 ? 1.159   -15.257 -8.441  1.00 96.12 320 A 1 
ATOM 2382 C C   . ALA A 1 320 ? 1.503   -15.584 -9.898  1.00 95.22 320 A 1 
ATOM 2383 O O   . ALA A 1 320 ? 2.024   -16.663 -10.156 1.00 94.71 320 A 1 
ATOM 2384 C CB  . ALA A 1 320 ? -0.343  -15.355 -8.177  1.00 96.45 320 A 1 
ATOM 2385 N N   . GLU A 1 321 ? 1.306   -14.652 -10.823 1.00 96.36 321 A 1 
ATOM 2386 C CA  . GLU A 1 321 ? 1.643   -14.826 -12.246 1.00 95.33 321 A 1 
ATOM 2387 C C   . GLU A 1 321 ? 3.138   -15.122 -12.457 1.00 95.26 321 A 1 
ATOM 2388 O O   . GLU A 1 321 ? 3.518   -15.937 -13.300 1.00 94.21 321 A 1 
ATOM 2389 C CB  . GLU A 1 321 ? 1.256   -13.552 -13.019 1.00 94.63 321 A 1 
ATOM 2390 C CG  . GLU A 1 321 ? -0.266  -13.393 -13.198 1.00 92.30 321 A 1 
ATOM 2391 C CD  . GLU A 1 321 ? -0.680  -12.055 -13.843 1.00 90.85 321 A 1 
ATOM 2392 O OE1 . GLU A 1 321 ? -1.910  -11.841 -13.997 1.00 85.16 321 A 1 
ATOM 2393 O OE2 . GLU A 1 321 ? 0.209   -11.235 -14.170 1.00 86.10 321 A 1 
ATOM 2394 N N   . ILE A 1 322 ? 4.004   -14.504 -11.656 1.00 95.73 322 A 1 
ATOM 2395 C CA  . ILE A 1 322 ? 5.450   -14.754 -11.714 1.00 95.74 322 A 1 
ATOM 2396 C C   . ILE A 1 322 ? 5.814   -16.104 -11.088 1.00 95.50 322 A 1 
ATOM 2397 O O   . ILE A 1 322 ? 6.710   -16.778 -11.598 1.00 94.63 322 A 1 
ATOM 2398 C CB  . ILE A 1 322 ? 6.209   -13.569 -11.074 1.00 95.84 322 A 1 
ATOM 2399 C CG1 . ILE A 1 322 ? 6.085   -12.342 -12.002 1.00 95.00 322 A 1 
ATOM 2400 C CG2 . ILE A 1 322 ? 7.692   -13.907 -10.822 1.00 95.20 322 A 1 
ATOM 2401 C CD1 . ILE A 1 322 ? 6.572   -11.034 -11.382 1.00 91.88 322 A 1 
ATOM 2402 N N   . LEU A 1 323 ? 5.145   -16.501 -10.001 1.00 95.48 323 A 1 
ATOM 2403 C CA  . LEU A 1 323 ? 5.438   -17.724 -9.243  1.00 95.48 323 A 1 
ATOM 2404 C C   . LEU A 1 323 ? 4.757   -18.984 -9.801  1.00 95.06 323 A 1 
ATOM 2405 O O   . LEU A 1 323 ? 5.165   -20.092 -9.449  1.00 94.47 323 A 1 
ATOM 2406 C CB  . LEU A 1 323 ? 5.062   -17.494 -7.767  1.00 96.03 323 A 1 
ATOM 2407 C CG  . LEU A 1 323 ? 5.986   -16.518 -7.017  1.00 95.50 323 A 1 
ATOM 2408 C CD1 . LEU A 1 323 ? 5.374   -16.148 -5.666  1.00 93.66 323 A 1 
ATOM 2409 C CD2 . LEU A 1 323 ? 7.360   -17.135 -6.745  1.00 93.74 323 A 1 
ATOM 2410 N N   . GLU A 1 324 ? 3.747   -18.842 -10.654 1.00 95.21 324 A 1 
ATOM 2411 C CA  . GLU A 1 324 ? 2.979   -19.959 -11.202 1.00 94.31 324 A 1 
ATOM 2412 C C   . GLU A 1 324 ? 3.880   -20.989 -11.899 1.00 93.76 324 A 1 
ATOM 2413 O O   . GLU A 1 324 ? 4.724   -20.668 -12.735 1.00 92.34 324 A 1 
ATOM 2414 C CB  . GLU A 1 324 ? 1.870   -19.443 -12.130 1.00 93.90 324 A 1 
ATOM 2415 C CG  . GLU A 1 324 ? 0.949   -20.588 -12.581 1.00 90.06 324 A 1 
ATOM 2416 C CD  . GLU A 1 324 ? -0.322  -20.108 -13.296 1.00 86.17 324 A 1 
ATOM 2417 O OE1 . GLU A 1 324 ? -1.341  -20.818 -13.152 1.00 76.62 324 A 1 
ATOM 2418 O OE2 . GLU A 1 324 ? -0.263  -19.062 -13.971 1.00 78.42 324 A 1 
ATOM 2419 N N   . GLY A 1 325 ? 3.716   -22.254 -11.505 1.00 93.90 325 A 1 
ATOM 2420 C CA  . GLY A 1 325 ? 4.497   -23.374 -12.027 1.00 93.16 325 A 1 
ATOM 2421 C C   . GLY A 1 325 ? 5.978   -23.388 -11.619 1.00 93.79 325 A 1 
ATOM 2422 O O   . GLY A 1 325 ? 6.722   -24.259 -12.072 1.00 91.80 325 A 1 
ATOM 2423 N N   . LYS A 1 326 ? 6.420   -22.470 -10.761 1.00 93.63 326 A 1 
ATOM 2424 C CA  . LYS A 1 326 ? 7.817   -22.334 -10.335 1.00 93.95 326 A 1 
ATOM 2425 C C   . LYS A 1 326 ? 7.992   -22.664 -8.858  1.00 95.50 326 A 1 
ATOM 2426 O O   . LYS A 1 326 ? 7.036   -22.772 -8.090  1.00 94.99 326 A 1 
ATOM 2427 C CB  . LYS A 1 326 ? 8.335   -20.927 -10.673 1.00 93.12 326 A 1 
ATOM 2428 C CG  . LYS A 1 326 ? 8.300   -20.655 -12.182 1.00 91.04 326 A 1 
ATOM 2429 C CD  . LYS A 1 326 ? 8.715   -19.218 -12.463 1.00 85.91 326 A 1 
ATOM 2430 C CE  . LYS A 1 326 ? 8.479   -18.898 -13.929 1.00 81.35 326 A 1 
ATOM 2431 N NZ  . LYS A 1 326 ? 8.366   -17.437 -14.151 1.00 72.58 326 A 1 
ATOM 2432 N N   . LYS A 1 327 ? 9.249   -22.817 -8.455  1.00 94.45 327 A 1 
ATOM 2433 C CA  . LYS A 1 327 ? 9.652   -22.946 -7.054  1.00 94.86 327 A 1 
ATOM 2434 C C   . LYS A 1 327 ? 10.521  -21.761 -6.667  1.00 95.32 327 A 1 
ATOM 2435 O O   . LYS A 1 327 ? 11.347  -21.318 -7.469  1.00 94.12 327 A 1 
ATOM 2436 C CB  . LYS A 1 327 ? 10.390  -24.278 -6.821  1.00 94.50 327 A 1 
ATOM 2437 C CG  . LYS A 1 327 ? 9.517   -25.528 -7.024  1.00 93.03 327 A 1 
ATOM 2438 C CD  . LYS A 1 327 ? 8.366   -25.598 -6.017  1.00 90.64 327 A 1 
ATOM 2439 C CE  . LYS A 1 327 ? 7.624   -26.923 -6.136  1.00 87.50 327 A 1 
ATOM 2440 N NZ  . LYS A 1 327 ? 6.596   -27.036 -5.077  1.00 82.20 327 A 1 
ATOM 2441 N N   . ILE A 1 328 ? 10.344  -21.289 -5.436  1.00 95.88 328 A 1 
ATOM 2442 C CA  . ILE A 1 328 ? 11.298  -20.358 -4.841  1.00 95.84 328 A 1 
ATOM 2443 C C   . ILE A 1 328 ? 12.662  -21.036 -4.686  1.00 96.42 328 A 1 
ATOM 2444 O O   . ILE A 1 328 ? 12.759  -22.268 -4.625  1.00 95.77 328 A 1 
ATOM 2445 C CB  . ILE A 1 328 ? 10.788  -19.756 -3.510  1.00 94.62 328 A 1 
ATOM 2446 C CG1 . ILE A 1 328 ? 10.615  -20.825 -2.410  1.00 89.86 328 A 1 
ATOM 2447 C CG2 . ILE A 1 328 ? 9.488   -18.973 -3.769  1.00 86.79 328 A 1 
ATOM 2448 C CD1 . ILE A 1 328 ? 10.319  -20.253 -1.024  1.00 83.16 328 A 1 
ATOM 2449 N N   . HIS A 1 329 ? 13.711  -20.241 -4.631  1.00 94.78 329 A 1 
ATOM 2450 C CA  . HIS A 1 329 ? 15.058  -20.728 -4.355  1.00 94.47 329 A 1 
ATOM 2451 C C   . HIS A 1 329 ? 15.099  -21.442 -2.987  1.00 94.27 329 A 1 
ATOM 2452 O O   . HIS A 1 329 ? 14.493  -20.937 -2.042  1.00 94.05 329 A 1 
ATOM 2453 C CB  . HIS A 1 329 ? 16.031  -19.546 -4.406  1.00 94.78 329 A 1 
ATOM 2454 C CG  . HIS A 1 329 ? 17.470  -19.978 -4.390  1.00 94.32 329 A 1 
ATOM 2455 N ND1 . HIS A 1 329 ? 18.252  -20.203 -3.282  1.00 85.48 329 A 1 
ATOM 2456 C CD2 . HIS A 1 329 ? 18.233  -20.265 -5.493  1.00 87.61 329 A 1 
ATOM 2457 C CE1 . HIS A 1 329 ? 19.458  -20.619 -3.709  1.00 88.25 329 A 1 
ATOM 2458 N NE2 . HIS A 1 329 ? 19.485  -20.671 -5.048  1.00 90.38 329 A 1 
ATOM 2459 N N   . PRO A 1 330 ? 15.784  -22.596 -2.846  1.00 95.64 330 A 1 
ATOM 2460 C CA  . PRO A 1 330 ? 15.745  -23.396 -1.615  1.00 94.97 330 A 1 
ATOM 2461 C C   . PRO A 1 330 ? 16.257  -22.670 -0.365  1.00 94.61 330 A 1 
ATOM 2462 O O   . PRO A 1 330 ? 15.832  -23.011 0.735   1.00 92.36 330 A 1 
ATOM 2463 C CB  . PRO A 1 330 ? 16.592  -24.637 -1.920  1.00 94.41 330 A 1 
ATOM 2464 C CG  . PRO A 1 330 ? 17.506  -24.191 -3.058  1.00 92.33 330 A 1 
ATOM 2465 C CD  . PRO A 1 330 ? 16.605  -23.245 -3.847  1.00 95.27 330 A 1 
ATOM 2466 N N   . ASP A 1 331 ? 17.107  -21.663 -0.533  1.00 94.02 331 A 1 
ATOM 2467 C CA  . ASP A 1 331 ? 17.655  -20.882 0.583   1.00 92.89 331 A 1 
ATOM 2468 C C   . ASP A 1 331 ? 16.780  -19.670 0.966   1.00 93.32 331 A 1 
ATOM 2469 O O   . ASP A 1 331 ? 17.124  -18.929 1.885   1.00 91.48 331 A 1 
ATOM 2470 C CB  . ASP A 1 331 ? 19.097  -20.455 0.252   1.00 91.38 331 A 1 
ATOM 2471 C CG  . ASP A 1 331 ? 20.017  -21.636 -0.081  1.00 88.61 331 A 1 
ATOM 2472 O OD1 . ASP A 1 331 ? 19.830  -22.731 0.497   1.00 83.97 331 A 1 
ATOM 2473 O OD2 . ASP A 1 331 ? 20.884  -21.457 -0.964  1.00 83.75 331 A 1 
ATOM 2474 N N   . ILE A 1 332 ? 15.648  -19.453 0.277   1.00 93.20 332 A 1 
ATOM 2475 C CA  . ILE A 1 332 ? 14.777  -18.293 0.510   1.00 93.32 332 A 1 
ATOM 2476 C C   . ILE A 1 332 ? 13.585  -18.643 1.400   1.00 93.28 332 A 1 
ATOM 2477 O O   . ILE A 1 332 ? 12.837  -19.587 1.146   1.00 91.88 332 A 1 
ATOM 2478 C CB  . ILE A 1 332 ? 14.313  -17.658 -0.820  1.00 92.67 332 A 1 
ATOM 2479 C CG1 . ILE A 1 332 ? 15.495  -17.101 -1.626  1.00 89.20 332 A 1 
ATOM 2480 C CG2 . ILE A 1 332 ? 13.256  -16.552 -0.615  1.00 90.76 332 A 1 
ATOM 2481 C CD1 . ILE A 1 332 ? 16.317  -16.025 -0.911  1.00 85.25 332 A 1 
ATOM 2482 N N   . ARG A 1 333 ? 13.317  -17.772 2.378   1.00 93.69 333 A 1 
ATOM 2483 C CA  . ARG A 1 333 ? 12.026  -17.695 3.068   1.00 92.92 333 A 1 
ATOM 2484 C C   . ARG A 1 333 ? 11.143  -16.670 2.355   1.00 93.59 333 A 1 
ATOM 2485 O O   . ARG A 1 333 ? 11.387  -15.475 2.466   1.00 92.69 333 A 1 
ATOM 2486 C CB  . ARG A 1 333 ? 12.242  -17.319 4.539   1.00 90.92 333 A 1 
ATOM 2487 C CG  . ARG A 1 333 ? 13.123  -18.334 5.286   1.00 84.42 333 A 1 
ATOM 2488 C CD  . ARG A 1 333 ? 13.299  -17.947 6.746   1.00 84.05 333 A 1 
ATOM 2489 N NE  . ARG A 1 333 ? 13.852  -16.598 6.910   1.00 80.30 333 A 1 
ATOM 2490 C CZ  . ARG A 1 333 ? 15.098  -16.244 7.201   1.00 79.66 333 A 1 
ATOM 2491 N NH1 . ARG A 1 333 ? 16.071  -17.083 7.373   1.00 68.73 333 A 1 
ATOM 2492 N NH2 . ARG A 1 333 ? 15.387  -14.992 7.341   1.00 70.81 333 A 1 
ATOM 2493 N N   . CYS A 1 334 ? 10.107  -17.115 1.665   1.00 93.09 334 A 1 
ATOM 2494 C CA  . CYS A 1 334 ? 9.149   -16.218 1.010   1.00 93.29 334 A 1 
ATOM 2495 C C   . CYS A 1 334 ? 7.842   -16.138 1.804   1.00 93.10 334 A 1 
ATOM 2496 O O   . CYS A 1 334 ? 7.185   -17.158 2.032   1.00 92.08 334 A 1 
ATOM 2497 C CB  . CYS A 1 334 ? 8.945   -16.652 -0.440  1.00 93.77 334 A 1 
ATOM 2498 S SG  . CYS A 1 334 ? 7.982   -15.400 -1.333  1.00 93.14 334 A 1 
ATOM 2499 N N   . ILE A 1 335 ? 7.474   -14.933 2.234   1.00 93.40 335 A 1 
ATOM 2500 C CA  . ILE A 1 335 ? 6.306   -14.646 3.065   1.00 92.80 335 A 1 
ATOM 2501 C C   . ILE A 1 335 ? 5.371   -13.725 2.283   1.00 93.05 335 A 1 
ATOM 2502 O O   . ILE A 1 335 ? 5.752   -12.612 1.927   1.00 92.40 335 A 1 
ATOM 2503 C CB  . ILE A 1 335 ? 6.716   -14.019 4.419   1.00 91.93 335 A 1 
ATOM 2504 C CG1 . ILE A 1 335 ? 7.798   -14.860 5.143   1.00 90.63 335 A 1 
ATOM 2505 C CG2 . ILE A 1 335 ? 5.472   -13.848 5.311   1.00 90.69 335 A 1 
ATOM 2506 C CD1 . ILE A 1 335 ? 8.381   -14.181 6.388   1.00 86.50 335 A 1 
ATOM 2507 N N   . VAL A 1 336 ? 4.144   -14.178 2.042   1.00 93.10 336 A 1 
ATOM 2508 C CA  . VAL A 1 336 ? 3.109   -13.405 1.344   1.00 93.09 336 A 1 
ATOM 2509 C C   . VAL A 1 336 ? 2.068   -12.924 2.352   1.00 91.85 336 A 1 
ATOM 2510 O O   . VAL A 1 336 ? 1.583   -13.708 3.169   1.00 90.28 336 A 1 
ATOM 2511 C CB  . VAL A 1 336 ? 2.481   -14.222 0.204   1.00 93.73 336 A 1 
ATOM 2512 C CG1 . VAL A 1 336 ? 1.505   -13.360 -0.599  1.00 92.60 336 A 1 
ATOM 2513 C CG2 . VAL A 1 336 ? 3.545   -14.758 -0.765  1.00 92.71 336 A 1 
ATOM 2514 N N   . ILE A 1 337 ? 1.721   -11.630 2.310   1.00 91.76 337 A 1 
ATOM 2515 C CA  . ILE A 1 337 ? 0.831   -10.977 3.281   1.00 90.87 337 A 1 
ATOM 2516 C C   . ILE A 1 337 ? -0.219  -10.142 2.537   1.00 91.12 337 A 1 
ATOM 2517 O O   . ILE A 1 337 ? 0.029   -8.966  2.255   1.00 89.94 337 A 1 
ATOM 2518 C CB  . ILE A 1 337 ? 1.631   -10.116 4.290   1.00 89.31 337 A 1 
ATOM 2519 C CG1 . ILE A 1 337 ? 2.795   -10.913 4.923   1.00 87.15 337 A 1 
ATOM 2520 C CG2 . ILE A 1 337 ? 0.686   -9.572  5.383   1.00 86.97 337 A 1 
ATOM 2521 C CD1 . ILE A 1 337 ? 3.690   -10.071 5.830   1.00 81.32 337 A 1 
ATOM 2522 N N   . PRO A 1 338 ? -1.393  -10.713 2.219   1.00 89.95 338 A 1 
ATOM 2523 C CA  . PRO A 1 338 ? -2.531  -9.937  1.736   1.00 88.99 338 A 1 
ATOM 2524 C C   . PRO A 1 338 ? -2.924  -8.845  2.741   1.00 88.52 338 A 1 
ATOM 2525 O O   . PRO A 1 338 ? -2.857  -9.063  3.954   1.00 86.58 338 A 1 
ATOM 2526 C CB  . PRO A 1 338 ? -3.664  -10.944 1.519   1.00 88.44 338 A 1 
ATOM 2527 C CG  . PRO A 1 338 ? -2.941  -12.284 1.373   1.00 87.38 338 A 1 
ATOM 2528 C CD  . PRO A 1 338 ? -1.735  -12.128 2.292   1.00 89.19 338 A 1 
ATOM 2529 N N   . GLY A 1 339 ? -3.337  -7.674  2.250   1.00 86.25 339 A 1 
ATOM 2530 C CA  . GLY A 1 339 ? -3.615  -6.499  3.084   1.00 85.13 339 A 1 
ATOM 2531 C C   . GLY A 1 339 ? -4.883  -6.614  3.935   1.00 85.75 339 A 1 
ATOM 2532 O O   . GLY A 1 339 ? -4.941  -6.044  5.022   1.00 83.51 339 A 1 
ATOM 2533 N N   . THR A 1 340 ? -5.882  -7.370  3.482   1.00 85.53 340 A 1 
ATOM 2534 C CA  . THR A 1 340 ? -7.154  -7.560  4.196   1.00 85.68 340 A 1 
ATOM 2535 C C   . THR A 1 340 ? -7.626  -9.011  4.109   1.00 85.73 340 A 1 
ATOM 2536 O O   . THR A 1 340 ? -7.124  -9.804  3.307   1.00 84.93 340 A 1 
ATOM 2537 C CB  . THR A 1 340 ? -8.259  -6.627  3.666   1.00 86.04 340 A 1 
ATOM 2538 O OG1 . THR A 1 340 ? -8.670  -7.069  2.399   1.00 83.49 340 A 1 
ATOM 2539 C CG2 . THR A 1 340 ? -7.836  -5.162  3.571   1.00 82.31 340 A 1 
ATOM 2540 N N   . GLN A 1 341 ? -8.615  -9.367  4.931   1.00 84.84 341 A 1 
ATOM 2541 C CA  . GLN A 1 341 ? -9.257  -10.682 4.848   1.00 85.03 341 A 1 
ATOM 2542 C C   . GLN A 1 341 ? -10.024 -10.859 3.534   1.00 87.15 341 A 1 
ATOM 2543 O O   . GLN A 1 341 ? -10.047 -11.963 2.998   1.00 87.18 341 A 1 
ATOM 2544 C CB  . GLN A 1 341 ? -10.204 -10.897 6.039   1.00 82.60 341 A 1 
ATOM 2545 C CG  . GLN A 1 341 ? -9.506  -10.887 7.404   1.00 79.26 341 A 1 
ATOM 2546 C CD  . GLN A 1 341 ? -8.508  -12.026 7.623   1.00 76.55 341 A 1 
ATOM 2547 O OE1 . GLN A 1 341 ? -8.430  -13.006 6.903   1.00 67.74 341 A 1 
ATOM 2548 N NE2 . GLN A 1 341 ? -7.699  -11.933 8.651   1.00 67.00 341 A 1 
ATOM 2549 N N   . GLN A 1 342 ? -10.604 -9.790  2.989   1.00 89.59 342 A 1 
ATOM 2550 C CA  . GLN A 1 342 ? -11.270 -9.843  1.686   1.00 89.72 342 A 1 
ATOM 2551 C C   . GLN A 1 342 ? -10.260 -10.107 0.565   1.00 90.33 342 A 1 
ATOM 2552 O O   . GLN A 1 342 ? -10.466 -11.026 -0.220  1.00 90.15 342 A 1 
ATOM 2553 C CB  . GLN A 1 342 ? -12.071 -8.555  1.445   1.00 89.96 342 A 1 
ATOM 2554 C CG  . GLN A 1 342 ? -12.938 -8.645  0.178   1.00 87.48 342 A 1 
ATOM 2555 C CD  . GLN A 1 342 ? -13.949 -9.790  0.247   1.00 87.85 342 A 1 
ATOM 2556 O OE1 . GLN A 1 342 ? -14.725 -9.907  1.182   1.00 80.60 342 A 1 
ATOM 2557 N NE2 . GLN A 1 342 ? -13.967 -10.693 -0.710  1.00 80.71 342 A 1 
ATOM 2558 N N   . ILE A 1 343 ? -9.127  -9.403  0.552   1.00 91.29 343 A 1 
ATOM 2559 C CA  . ILE A 1 343 ? -8.051  -9.663  -0.421  1.00 91.32 343 A 1 
ATOM 2560 C C   . ILE A 1 343 ? -7.515  -11.095 -0.267  1.00 91.85 343 A 1 
ATOM 2561 O O   . ILE A 1 343 ? -7.236  -11.760 -1.265  1.00 91.66 343 A 1 
ATOM 2562 C CB  . ILE A 1 343 ? -6.925  -8.610  -0.284  1.00 91.37 343 A 1 
ATOM 2563 C CG1 . ILE A 1 343 ? -7.449  -7.208  -0.671  1.00 90.27 343 A 1 
ATOM 2564 C CG2 . ILE A 1 343 ? -5.713  -8.965  -1.169  1.00 90.26 343 A 1 
ATOM 2565 C CD1 . ILE A 1 343 ? -6.504  -6.064  -0.289  1.00 87.60 343 A 1 
ATOM 2566 N N   . TYR A 1 344 ? -7.416  -11.601 0.967   1.00 91.41 344 A 1 
ATOM 2567 C CA  . TYR A 1 344 ? -7.026  -12.995 1.210   1.00 91.68 344 A 1 
ATOM 2568 C C   . TYR A 1 344 ? -8.035  -13.975 0.595   1.00 92.59 344 A 1 
ATOM 2569 O O   . TYR A 1 344 ? -7.632  -14.934 -0.069  1.00 92.48 344 A 1 
ATOM 2570 C CB  . TYR A 1 344 ? -6.864  -13.239 2.720   1.00 90.67 344 A 1 
ATOM 2571 C CG  . TYR A 1 344 ? -6.111  -14.510 3.087   1.00 89.67 344 A 1 
ATOM 2572 C CD1 . TYR A 1 344 ? -6.621  -15.781 2.753   1.00 85.28 344 A 1 
ATOM 2573 C CD2 . TYR A 1 344 ? -4.876  -14.420 3.765   1.00 85.23 344 A 1 
ATOM 2574 C CE1 . TYR A 1 344 ? -5.898  -16.949 3.057   1.00 82.55 344 A 1 
ATOM 2575 C CE2 . TYR A 1 344 ? -4.148  -15.585 4.078   1.00 81.90 344 A 1 
ATOM 2576 C CZ  . TYR A 1 344 ? -4.658  -16.850 3.714   1.00 83.28 344 A 1 
ATOM 2577 O OH  . TYR A 1 344 ? -3.944  -17.972 3.998   1.00 81.03 344 A 1 
ATOM 2578 N N   . LEU A 1 345 ? -9.336  -13.736 0.801   1.00 91.36 345 A 1 
ATOM 2579 C CA  . LEU A 1 345 ? -10.408 -14.555 0.238   1.00 91.40 345 A 1 
ATOM 2580 C C   . LEU A 1 345 ? -10.404 -14.504 -1.297  1.00 92.28 345 A 1 
ATOM 2581 O O   . LEU A 1 345 ? -10.385 -15.553 -1.932  1.00 92.81 345 A 1 
ATOM 2582 C CB  . LEU A 1 345 ? -11.751 -14.098 0.838   1.00 91.07 345 A 1 
ATOM 2583 C CG  . LEU A 1 345 ? -12.969 -14.886 0.325   1.00 85.90 345 A 1 
ATOM 2584 C CD1 . LEU A 1 345 ? -12.881 -16.377 0.669   1.00 82.16 345 A 1 
ATOM 2585 C CD2 . LEU A 1 345 ? -14.243 -14.328 0.954   1.00 81.57 345 A 1 
ATOM 2586 N N   . ASP A 1 346 ? -10.323 -13.312 -1.873  1.00 93.29 346 A 1 
ATOM 2587 C CA  . ASP A 1 346 ? -10.273 -13.127 -3.328  1.00 93.44 346 A 1 
ATOM 2588 C C   . ASP A 1 346 ? -9.039  -13.820 -3.936  1.00 94.44 346 A 1 
ATOM 2589 O O   . ASP A 1 346 ? -9.123  -14.476 -4.978  1.00 94.49 346 A 1 
ATOM 2590 C CB  . ASP A 1 346 ? -10.230 -11.627 -3.664  1.00 93.60 346 A 1 
ATOM 2591 C CG  . ASP A 1 346 ? -11.473 -10.818 -3.275  1.00 92.52 346 A 1 
ATOM 2592 O OD1 . ASP A 1 346 ? -12.508 -11.403 -2.888  1.00 88.76 346 A 1 
ATOM 2593 O OD2 . ASP A 1 346 ? -11.378 -9.575  -3.375  1.00 88.53 346 A 1 
ATOM 2594 N N   . ALA A 1 347 ? -7.886  -13.733 -3.268  1.00 93.51 347 A 1 
ATOM 2595 C CA  . ALA A 1 347 ? -6.668  -14.432 -3.678  1.00 93.66 347 A 1 
ATOM 2596 C C   . ALA A 1 347 ? -6.805  -15.962 -3.575  1.00 94.66 347 A 1 
ATOM 2597 O O   . ALA A 1 347 ? -6.234  -16.686 -4.395  1.00 94.87 347 A 1 
ATOM 2598 C CB  . ALA A 1 347 ? -5.495  -13.909 -2.834  1.00 93.68 347 A 1 
ATOM 2599 N N   . LEU A 1 348 ? -7.565  -16.458 -2.595  1.00 93.98 348 A 1 
ATOM 2600 C CA  . LEU A 1 348 ? -7.896  -17.882 -2.478  1.00 93.89 348 A 1 
ATOM 2601 C C   . LEU A 1 348 ? -8.801  -18.333 -3.630  1.00 94.95 348 A 1 
ATOM 2602 O O   . LEU A 1 348 ? -8.492  -19.328 -4.284  1.00 95.17 348 A 1 
ATOM 2603 C CB  . LEU A 1 348 ? -8.530  -18.143 -1.096  1.00 93.20 348 A 1 
ATOM 2604 C CG  . LEU A 1 348 ? -8.977  -19.597 -0.854  1.00 89.19 348 A 1 
ATOM 2605 C CD1 . LEU A 1 348 ? -7.786  -20.554 -0.788  1.00 84.14 348 A 1 
ATOM 2606 C CD2 . LEU A 1 348 ? -9.730  -19.687 0.474   1.00 83.70 348 A 1 
ATOM 2607 N N   . GLU A 1 349 ? -9.880  -17.594 -3.905  1.00 94.76 349 A 1 
ATOM 2608 C CA  . GLU A 1 349 ? -10.843 -17.908 -4.970  1.00 95.36 349 A 1 
ATOM 2609 C C   . GLU A 1 349 ? -10.207 -17.857 -6.366  1.00 95.94 349 A 1 
ATOM 2610 O O   . GLU A 1 349 ? -10.516 -18.684 -7.223  1.00 95.70 349 A 1 
ATOM 2611 C CB  . GLU A 1 349 ? -12.024 -16.931 -4.903  1.00 95.64 349 A 1 
ATOM 2612 C CG  . GLU A 1 349 ? -12.905 -17.176 -3.666  1.00 91.85 349 A 1 
ATOM 2613 C CD  . GLU A 1 349 ? -14.146 -16.265 -3.613  1.00 89.27 349 A 1 
ATOM 2614 O OE1 . GLU A 1 349 ? -14.998 -16.536 -2.735  1.00 80.37 349 A 1 
ATOM 2615 O OE2 . GLU A 1 349 ? -14.275 -15.368 -4.476  1.00 83.02 349 A 1 
ATOM 2616 N N   . LYS A 1 350 ? -9.266  -16.938 -6.573  1.00 95.96 350 A 1 
ATOM 2617 C CA  . LYS A 1 350 ? -8.492  -16.819 -7.817  1.00 96.15 350 A 1 
ATOM 2618 C C   . LYS A 1 350 ? -7.359  -17.844 -7.947  1.00 96.79 350 A 1 
ATOM 2619 O O   . LYS A 1 350 ? -6.709  -17.891 -8.988  1.00 96.36 350 A 1 
ATOM 2620 C CB  . LYS A 1 350 ? -7.970  -15.383 -7.940  1.00 96.02 350 A 1 
ATOM 2621 C CG  . LYS A 1 350 ? -9.112  -14.392 -8.207  1.00 94.81 350 A 1 
ATOM 2622 C CD  . LYS A 1 350 ? -8.570  -12.963 -8.164  1.00 91.93 350 A 1 
ATOM 2623 C CE  . LYS A 1 350 ? -9.674  -11.927 -8.390  1.00 87.89 350 A 1 
ATOM 2624 N NZ  . LYS A 1 350 ? -10.182 -11.967 -9.783  1.00 79.71 350 A 1 
ATOM 2625 N N   . GLY A 1 351 ? -7.098  -18.641 -6.915  1.00 96.19 351 A 1 
ATOM 2626 C CA  . GLY A 1 351 ? -6.031  -19.645 -6.912  1.00 96.20 351 A 1 
ATOM 2627 C C   . GLY A 1 351 ? -4.633  -19.108 -6.579  1.00 96.79 351 A 1 
ATOM 2628 O O   . GLY A 1 351 ? -3.692  -19.903 -6.517  1.00 96.20 351 A 1 
ATOM 2629 N N   . TYR A 1 352 ? -4.476  -17.817 -6.295  1.00 96.44 352 A 1 
ATOM 2630 C CA  . TYR A 1 352 ? -3.167  -17.225 -5.981  1.00 96.48 352 A 1 
ATOM 2631 C C   . TYR A 1 352 ? -2.543  -17.830 -4.720  1.00 96.69 352 A 1 
ATOM 2632 O O   . TYR A 1 352 ? -1.354  -18.149 -4.706  1.00 96.59 352 A 1 
ATOM 2633 C CB  . TYR A 1 352 ? -3.288  -15.702 -5.838  1.00 96.48 352 A 1 
ATOM 2634 C CG  . TYR A 1 352 ? -3.895  -14.941 -7.007  1.00 96.61 352 A 1 
ATOM 2635 C CD1 . TYR A 1 352 ? -3.839  -15.450 -8.319  1.00 94.85 352 A 1 
ATOM 2636 C CD2 . TYR A 1 352 ? -4.497  -13.686 -6.776  1.00 95.11 352 A 1 
ATOM 2637 C CE1 . TYR A 1 352 ? -4.395  -14.726 -9.389  1.00 94.56 352 A 1 
ATOM 2638 C CE2 . TYR A 1 352 ? -5.048  -12.955 -7.845  1.00 94.60 352 A 1 
ATOM 2639 C CZ  . TYR A 1 352 ? -5.001  -13.478 -9.153  1.00 95.28 352 A 1 
ATOM 2640 O OH  . TYR A 1 352 ? -5.538  -12.782 -10.186 1.00 94.07 352 A 1 
ATOM 2641 N N   . ILE A 1 353 ? -3.350  -18.078 -3.678  1.00 96.08 353 A 1 
ATOM 2642 C CA  . ILE A 1 353 ? -2.877  -18.729 -2.444  1.00 95.70 353 A 1 
ATOM 2643 C C   . ILE A 1 353 ? -2.310  -20.121 -2.740  1.00 96.12 353 A 1 
ATOM 2644 O O   . ILE A 1 353 ? -1.260  -20.493 -2.212  1.00 95.79 353 A 1 
ATOM 2645 C CB  . ILE A 1 353 ? -4.007  -18.815 -1.392  1.00 94.81 353 A 1 
ATOM 2646 C CG1 . ILE A 1 353 ? -4.615  -17.435 -1.038  1.00 92.75 353 A 1 
ATOM 2647 C CG2 . ILE A 1 353 ? -3.529  -19.531 -0.113  1.00 93.18 353 A 1 
ATOM 2648 C CD1 . ILE A 1 353 ? -3.629  -16.394 -0.506  1.00 85.38 353 A 1 
ATOM 2649 N N   . LYS A 1 354 ? -2.985  -20.886 -3.613  1.00 96.31 354 A 1 
ATOM 2650 C CA  . LYS A 1 354 ? -2.500  -22.193 -4.060  1.00 96.14 354 A 1 
ATOM 2651 C C   . LYS A 1 354 ? -1.149  -22.053 -4.768  1.00 96.16 354 A 1 
ATOM 2652 O O   . LYS A 1 354 ? -0.213  -22.753 -4.392  1.00 96.16 354 A 1 
ATOM 2653 C CB  . LYS A 1 354 ? -3.567  -22.858 -4.943  1.00 96.20 354 A 1 
ATOM 2654 C CG  . LYS A 1 354 ? -3.090  -24.208 -5.483  1.00 94.59 354 A 1 
ATOM 2655 C CD  . LYS A 1 354 ? -4.074  -24.797 -6.498  1.00 92.56 354 A 1 
ATOM 2656 C CE  . LYS A 1 354 ? -3.338  -25.967 -7.151  1.00 86.97 354 A 1 
ATOM 2657 N NZ  . LYS A 1 354 ? -4.016  -26.491 -8.353  1.00 79.96 354 A 1 
ATOM 2658 N N   . THR A 1 355 ? -1.041  -21.124 -5.711  1.00 96.58 355 A 1 
ATOM 2659 C CA  . THR A 1 355 ? 0.216   -20.841 -6.423  1.00 96.60 355 A 1 
ATOM 2660 C C   . THR A 1 355 ? 1.352   -20.513 -5.455  1.00 96.77 355 A 1 
ATOM 2661 O O   . THR A 1 355 ? 2.436   -21.085 -5.573  1.00 96.37 355 A 1 
ATOM 2662 C CB  . THR A 1 355 ? 0.021   -19.685 -7.412  1.00 96.26 355 A 1 
ATOM 2663 O OG1 . THR A 1 355 ? -0.966  -20.037 -8.352  1.00 93.24 355 A 1 
ATOM 2664 C CG2 . THR A 1 355 ? 1.288   -19.341 -8.184  1.00 93.10 355 A 1 
ATOM 2665 N N   . PHE A 1 356 ? 1.110   -19.666 -4.454  1.00 96.29 356 A 1 
ATOM 2666 C CA  . PHE A 1 356 ? 2.127   -19.311 -3.460  1.00 96.11 356 A 1 
ATOM 2667 C C   . PHE A 1 356 ? 2.614   -20.526 -2.665  1.00 96.26 356 A 1 
ATOM 2668 O O   . PHE A 1 356 ? 3.821   -20.741 -2.538  1.00 96.09 356 A 1 
ATOM 2669 C CB  . PHE A 1 356 ? 1.583   -18.229 -2.512  1.00 95.91 356 A 1 
ATOM 2670 C CG  . PHE A 1 356 ? 1.147   -16.931 -3.168  1.00 95.88 356 A 1 
ATOM 2671 C CD1 . PHE A 1 356 ? 1.821   -16.429 -4.296  1.00 94.76 356 A 1 
ATOM 2672 C CD2 . PHE A 1 356 ? 0.055   -16.213 -2.639  1.00 94.72 356 A 1 
ATOM 2673 C CE1 . PHE A 1 356 ? 1.397   -15.236 -4.903  1.00 94.28 356 A 1 
ATOM 2674 C CE2 . PHE A 1 356 ? -0.363  -15.016 -3.242  1.00 94.25 356 A 1 
ATOM 2675 C CZ  . PHE A 1 356 ? 0.304   -14.530 -4.379  1.00 94.47 356 A 1 
ATOM 2676 N N   . VAL A 1 357 ? 1.685   -21.352 -2.173  1.00 96.21 357 A 1 
ATOM 2677 C CA  . VAL A 1 357 ? 2.025   -22.567 -1.415  1.00 95.83 357 A 1 
ATOM 2678 C C   . VAL A 1 357 ? 2.761   -23.578 -2.297  1.00 96.03 357 A 1 
ATOM 2679 O O   . VAL A 1 357 ? 3.768   -24.152 -1.874  1.00 95.63 357 A 1 
ATOM 2680 C CB  . VAL A 1 357 ? 0.761   -23.174 -0.781  1.00 95.17 357 A 1 
ATOM 2681 C CG1 . VAL A 1 357 ? 1.035   -24.524 -0.104  1.00 93.17 357 A 1 
ATOM 2682 C CG2 . VAL A 1 357 ? 0.190   -22.240 0.298   1.00 93.09 357 A 1 
ATOM 2683 N N   . GLU A 1 358 ? 2.299   -23.784 -3.529  1.00 96.15 358 A 1 
ATOM 2684 C CA  . GLU A 1 358 ? 2.955   -24.679 -4.489  1.00 95.91 358 A 1 
ATOM 2685 C C   . GLU A 1 358 ? 4.356   -24.189 -4.871  1.00 95.84 358 A 1 
ATOM 2686 O O   . GLU A 1 358 ? 5.254   -25.023 -5.027  1.00 94.96 358 A 1 
ATOM 2687 C CB  . GLU A 1 358 ? 2.083   -24.862 -5.742  1.00 96.05 358 A 1 
ATOM 2688 C CG  . GLU A 1 358 ? 0.885   -25.782 -5.445  1.00 93.91 358 A 1 
ATOM 2689 C CD  . GLU A 1 358 ? -0.031  -26.032 -6.651  1.00 92.92 358 A 1 
ATOM 2690 O OE1 . GLU A 1 358 ? -0.791  -27.034 -6.596  1.00 84.83 358 A 1 
ATOM 2691 O OE2 . GLU A 1 358 ? -0.066  -25.226 -7.592  1.00 87.50 358 A 1 
ATOM 2692 N N   . ALA A 1 359 ? 4.570   -22.879 -4.933  1.00 96.09 359 A 1 
ATOM 2693 C CA  . ALA A 1 359 ? 5.892   -22.289 -5.150  1.00 95.87 359 A 1 
ATOM 2694 C C   . ALA A 1 359 ? 6.839   -22.468 -3.944  1.00 96.11 359 A 1 
ATOM 2695 O O   . ALA A 1 359 ? 8.053   -22.449 -4.125  1.00 95.35 359 A 1 
ATOM 2696 C CB  . ALA A 1 359 ? 5.720   -20.815 -5.531  1.00 95.74 359 A 1 
ATOM 2697 N N   . GLY A 1 360 ? 6.303   -22.725 -2.741  1.00 95.80 360 A 1 
ATOM 2698 C CA  . GLY A 1 360 ? 7.079   -22.881 -1.504  1.00 95.36 360 A 1 
ATOM 2699 C C   . GLY A 1 360 ? 7.060   -21.646 -0.597  1.00 95.48 360 A 1 
ATOM 2700 O O   . GLY A 1 360 ? 7.858   -21.571 0.334   1.00 93.89 360 A 1 
ATOM 2701 N N   . CYS A 1 361 ? 6.163   -20.694 -0.849  1.00 95.50 361 A 1 
ATOM 2702 C CA  . CYS A 1 361 ? 5.933   -19.561 0.046   1.00 94.88 361 A 1 
ATOM 2703 C C   . CYS A 1 361 ? 5.039   -19.964 1.229   1.00 94.48 361 A 1 
ATOM 2704 O O   . CYS A 1 361 ? 4.242   -20.900 1.141   1.00 93.34 361 A 1 
ATOM 2705 C CB  . CYS A 1 361 ? 5.293   -18.392 -0.717  1.00 94.77 361 A 1 
ATOM 2706 S SG  . CYS A 1 361 ? 6.147   -18.014 -2.271  1.00 93.80 361 A 1 
ATOM 2707 N N   . VAL A 1 362 ? 5.101   -19.189 2.310   1.00 92.89 362 A 1 
ATOM 2708 C CA  . VAL A 1 362 ? 4.056   -19.179 3.342   1.00 92.04 362 A 1 
ATOM 2709 C C   . VAL A 1 362 ? 3.139   -17.976 3.130   1.00 92.79 362 A 1 
ATOM 2710 O O   . VAL A 1 362 ? 3.588   -16.918 2.690   1.00 92.16 362 A 1 
ATOM 2711 C CB  . VAL A 1 362 ? 4.624   -19.224 4.771   1.00 90.13 362 A 1 
ATOM 2712 C CG1 . VAL A 1 362 ? 5.415   -20.516 4.999   1.00 81.84 362 A 1 
ATOM 2713 C CG2 . VAL A 1 362 ? 5.515   -18.027 5.121   1.00 81.88 362 A 1 
ATOM 2714 N N   . VAL A 1 363 ? 1.859   -18.134 3.458   1.00 89.29 363 A 1 
ATOM 2715 C CA  . VAL A 1 363 ? 0.878   -17.043 3.389   1.00 88.45 363 A 1 
ATOM 2716 C C   . VAL A 1 363 ? 0.414   -16.707 4.799   1.00 86.49 363 A 1 
ATOM 2717 O O   . VAL A 1 363 ? -0.105  -17.565 5.514   1.00 84.10 363 A 1 
ATOM 2718 C CB  . VAL A 1 363 ? -0.299  -17.366 2.455   1.00 89.10 363 A 1 
ATOM 2719 C CG1 . VAL A 1 363 ? -1.158  -16.109 2.256   1.00 85.83 363 A 1 
ATOM 2720 C CG2 . VAL A 1 363 ? 0.180   -17.830 1.072   1.00 85.98 363 A 1 
ATOM 2721 N N   . SER A 1 364 ? 0.627   -15.465 5.210   1.00 80.79 364 A 1 
ATOM 2722 C CA  . SER A 1 364 ? 0.202   -14.945 6.509   1.00 79.83 364 A 1 
ATOM 2723 C C   . SER A 1 364 ? -1.222  -14.401 6.443   1.00 80.93 364 A 1 
ATOM 2724 O O   . SER A 1 364 ? -1.656  -13.887 5.413   1.00 79.81 364 A 1 
ATOM 2725 C CB  . SER A 1 364 ? 1.160   -13.842 6.966   1.00 76.35 364 A 1 
ATOM 2726 O OG  . SER A 1 364 ? 0.813   -13.373 8.253   1.00 68.98 364 A 1 
ATOM 2727 N N   . THR A 1 365 ? -1.927  -14.416 7.571   1.00 69.98 365 A 1 
ATOM 2728 C CA  . THR A 1 365 ? -3.044  -13.486 7.788   1.00 69.18 365 A 1 
ATOM 2729 C C   . THR A 1 365 ? -2.553  -12.036 7.661   1.00 70.64 365 A 1 
ATOM 2730 O O   . THR A 1 365 ? -1.354  -11.800 7.881   1.00 69.09 365 A 1 
ATOM 2731 C CB  . THR A 1 365 ? -3.692  -13.749 9.159   1.00 65.07 365 A 1 
ATOM 2732 O OG1 . THR A 1 365 ? -4.891  -13.033 9.306   1.00 63.52 365 A 1 
ATOM 2733 C CG2 . THR A 1 365 ? -2.800  -13.390 10.354  1.00 62.45 365 A 1 
ATOM 2734 N N   . PRO A 1 366 ? -3.421  -11.061 7.319   1.00 62.93 366 A 1 
ATOM 2735 C CA  . PRO A 1 366 ? -3.046  -9.649  7.305   1.00 59.85 366 A 1 
ATOM 2736 C C   . PRO A 1 366 ? -2.358  -9.225  8.605   1.00 61.00 366 A 1 
ATOM 2737 O O   . PRO A 1 366 ? -2.832  -9.536  9.697   1.00 60.90 366 A 1 
ATOM 2738 C CB  . PRO A 1 366 ? -4.346  -8.876  7.071   1.00 59.58 366 A 1 
ATOM 2739 C CG  . PRO A 1 366 ? -5.190  -9.867  6.273   1.00 61.60 366 A 1 
ATOM 2740 C CD  . PRO A 1 366 ? -4.807  -11.209 6.878   1.00 65.53 366 A 1 
ATOM 2741 N N   . THR A 1 367 ? -1.211  -8.564  8.492   1.00 69.88 367 A 1 
ATOM 2742 C CA  . THR A 1 367 ? -0.442  -8.042  9.633   1.00 68.38 367 A 1 
ATOM 2743 C C   . THR A 1 367 ? 0.642   -7.078  9.157   1.00 67.81 367 A 1 
ATOM 2744 O O   . THR A 1 367 ? 1.286   -7.311  8.132   1.00 64.94 367 A 1 
ATOM 2745 C CB  . THR A 1 367 ? 0.187   -9.184  10.455  1.00 65.87 367 A 1 
ATOM 2746 O OG1 . THR A 1 367 ? 0.794   -8.683  11.624  1.00 62.26 367 A 1 
ATOM 2747 C CG2 . THR A 1 367 ? 1.241   -10.021 9.720   1.00 62.50 367 A 1 
ATOM 2748 N N   . CYS A 1 368 ? 0.915   -6.031  9.945   1.00 58.03 368 A 1 
ATOM 2749 C CA  . CYS A 1 368 ? 2.063   -5.137  9.746   1.00 56.00 368 A 1 
ATOM 2750 C C   . CYS A 1 368 ? 3.392   -5.718  10.252  1.00 56.50 368 A 1 
ATOM 2751 O O   . CYS A 1 368 ? 4.436   -5.075  10.118  1.00 55.93 368 A 1 
ATOM 2752 C CB  . CYS A 1 368 ? 1.766   -3.802  10.434  1.00 55.67 368 A 1 
ATOM 2753 S SG  . CYS A 1 368 ? 0.409   -2.954  9.593   1.00 53.25 368 A 1 
ATOM 2754 N N   . GLY A 1 369 ? 3.374   -6.922  10.834  1.00 63.79 369 A 1 
ATOM 2755 C CA  . GLY A 1 369 ? 4.486   -7.517  11.582  1.00 57.61 369 A 1 
ATOM 2756 C C   . GLY A 1 369 ? 5.890   -7.332  10.986  1.00 61.18 369 A 1 
ATOM 2757 O O   . GLY A 1 369 ? 6.741   -6.728  11.646  1.00 56.79 369 A 1 
ATOM 2758 N N   . PRO A 1 370 ? 6.165   -7.789  9.753   1.00 63.14 370 A 1 
ATOM 2759 C CA  . PRO A 1 370 ? 7.491   -7.659  9.151   1.00 57.53 370 A 1 
ATOM 2760 C C   . PRO A 1 370 ? 7.890   -6.215  8.877   1.00 57.57 370 A 1 
ATOM 2761 O O   . PRO A 1 370 ? 9.055   -5.861  9.025   1.00 56.01 370 A 1 
ATOM 2762 C CB  . PRO A 1 370 ? 7.441   -8.451  7.844   1.00 55.53 370 A 1 
ATOM 2763 C CG  . PRO A 1 370 ? 6.256   -9.380  8.026   1.00 59.59 370 A 1 
ATOM 2764 C CD  . PRO A 1 370 ? 5.304   -8.589  8.902   1.00 64.25 370 A 1 
ATOM 2765 N N   . CYS A 1 371 ? 6.934   -5.359  8.521   1.00 58.16 371 A 1 
ATOM 2766 C CA  . CYS A 1 371 ? 7.182   -3.953  8.203   1.00 56.34 371 A 1 
ATOM 2767 C C   . CYS A 1 371 ? 7.850   -3.204  9.367   1.00 56.25 371 A 1 
ATOM 2768 O O   . CYS A 1 371 ? 8.625   -2.275  9.142   1.00 56.41 371 A 1 
ATOM 2769 C CB  . CYS A 1 371 ? 5.847   -3.303  7.813   1.00 57.16 371 A 1 
ATOM 2770 S SG  . CYS A 1 371 ? 6.105   -1.595  7.257   1.00 53.80 371 A 1 
ATOM 2771 N N   . LEU A 1 372 ? 7.583   -3.631  10.597  1.00 65.25 372 A 1 
ATOM 2772 C CA  . LEU A 1 372 ? 8.111   -3.045  11.833  1.00 61.42 372 A 1 
ATOM 2773 C C   . LEU A 1 372 ? 9.234   -3.866  12.484  1.00 62.49 372 A 1 
ATOM 2774 O O   . LEU A 1 372 ? 9.760   -3.449  13.514  1.00 57.21 372 A 1 
ATOM 2775 C CB  . LEU A 1 372 ? 6.951   -2.879  12.825  1.00 56.10 372 A 1 
ATOM 2776 C CG  . LEU A 1 372 ? 5.827   -1.951  12.358  1.00 53.38 372 A 1 
ATOM 2777 C CD1 . LEU A 1 372 ? 4.706   -2.043  13.378  1.00 49.72 372 A 1 
ATOM 2778 C CD2 . LEU A 1 372 ? 6.272   -0.497  12.261  1.00 50.08 372 A 1 
ATOM 2779 N N   . GLY A 1 373 ? 9.551   -5.046  11.956  1.00 57.97 373 A 1 
ATOM 2780 C CA  . GLY A 1 373 ? 10.504  -5.982  12.571  1.00 51.77 373 A 1 
ATOM 2781 C C   . GLY A 1 373 ? 10.005  -6.618  13.875  1.00 54.08 373 A 1 
ATOM 2782 O O   . GLY A 1 373 ? 10.797  -7.103  14.677  1.00 48.98 373 A 1 
ATOM 2783 N N   . GLY A 1 374 ? 8.698   -6.599  14.111  1.00 60.32 374 A 1 
ATOM 2784 C CA  . GLY A 1 374 ? 8.109   -7.074  15.367  1.00 56.73 374 A 1 
ATOM 2785 C C   . GLY A 1 374 ? 7.910   -8.590  15.432  1.00 59.37 374 A 1 
ATOM 2786 O O   . GLY A 1 374 ? 8.124   -9.202  16.481  1.00 54.01 374 A 1 
ATOM 2787 N N   . HIS A 1 375 ? 7.469   -9.192  14.335  1.00 64.53 375 A 1 
ATOM 2788 C CA  . HIS A 1 375 ? 7.171   -10.617 14.180  1.00 64.70 375 A 1 
ATOM 2789 C C   . HIS A 1 375 ? 6.971   -10.962 12.700  1.00 65.92 375 A 1 
ATOM 2790 O O   . HIS A 1 375 ? 7.014   -10.074 11.854  1.00 60.61 375 A 1 
ATOM 2791 C CB  . HIS A 1 375 ? 5.924   -10.981 15.017  1.00 57.06 375 A 1 
ATOM 2792 C CG  . HIS A 1 375 ? 4.632   -10.366 14.550  1.00 54.95 375 A 1 
ATOM 2793 N ND1 . HIS A 1 375 ? 4.363   -9.027  14.388  1.00 48.68 375 A 1 
ATOM 2794 C CD2 . HIS A 1 375 ? 3.487   -11.047 14.236  1.00 42.83 375 A 1 
ATOM 2795 C CE1 . HIS A 1 375 ? 3.094   -8.896  13.988  1.00 45.98 375 A 1 
ATOM 2796 N NE2 . HIS A 1 375 ? 2.524   -10.104 13.893  1.00 45.93 375 A 1 
ATOM 2797 N N   . MET A 1 376 ? 6.753   -12.240 12.377  1.00 59.55 376 A 1 
ATOM 2798 C CA  . MET A 1 376 ? 6.508   -12.729 11.012  1.00 63.54 376 A 1 
ATOM 2799 C C   . MET A 1 376 ? 7.633   -12.402 10.014  1.00 68.09 376 A 1 
ATOM 2800 O O   . MET A 1 376 ? 7.427   -11.678 9.045   1.00 63.34 376 A 1 
ATOM 2801 C CB  . MET A 1 376 ? 5.122   -12.264 10.507  1.00 62.16 376 A 1 
ATOM 2802 C CG  . MET A 1 376 ? 3.960   -12.797 11.344  1.00 61.24 376 A 1 
ATOM 2803 S SD  . MET A 1 376 ? 3.788   -14.600 11.356  1.00 56.23 376 A 1 
ATOM 2804 C CE  . MET A 1 376 ? 3.134   -14.872 9.689   1.00 50.56 376 A 1 
ATOM 2805 N N   . GLY A 1 377 ? 8.826   -12.948 10.240  1.00 67.77 377 A 1 
ATOM 2806 C CA  . GLY A 1 377 ? 9.971   -12.751 9.339   1.00 65.99 377 A 1 
ATOM 2807 C C   . GLY A 1 377 ? 11.025  -11.788 9.888   1.00 67.01 377 A 1 
ATOM 2808 O O   . GLY A 1 377 ? 11.596  -11.002 9.144   1.00 63.46 377 A 1 
ATOM 2809 N N   . VAL A 1 378 ? 11.270  -11.851 11.202  1.00 72.65 378 A 1 
ATOM 2810 C CA  . VAL A 1 378 ? 12.367  -11.112 11.848  1.00 71.15 378 A 1 
ATOM 2811 C C   . VAL A 1 378 ? 13.710  -11.629 11.327  1.00 72.71 378 A 1 
ATOM 2812 O O   . VAL A 1 378 ? 13.918  -12.841 11.259  1.00 70.91 378 A 1 
ATOM 2813 C CB  . VAL A 1 378 ? 12.288  -11.226 13.382  1.00 64.90 378 A 1 
ATOM 2814 C CG1 . VAL A 1 378 ? 13.404  -10.447 14.081  1.00 61.15 378 A 1 
ATOM 2815 C CG2 . VAL A 1 378 ? 10.952  -10.686 13.907  1.00 63.88 378 A 1 
ATOM 2816 N N   . LEU A 1 379 ? 14.605  -10.707 10.967  1.00 78.51 379 A 1 
ATOM 2817 C CA  . LEU A 1 379 ? 15.908  -11.009 10.382  1.00 78.91 379 A 1 
ATOM 2818 C C   . LEU A 1 379 ? 16.992  -11.153 11.454  1.00 78.91 379 A 1 
ATOM 2819 O O   . LEU A 1 379 ? 17.059  -10.359 12.400  1.00 78.03 379 A 1 
ATOM 2820 C CB  . LEU A 1 379 ? 16.290  -9.925  9.357   1.00 78.86 379 A 1 
ATOM 2821 C CG  . LEU A 1 379 ? 15.303  -9.725  8.196   1.00 79.49 379 A 1 
ATOM 2822 C CD1 . LEU A 1 379 ? 15.793  -8.591  7.296   1.00 76.18 379 A 1 
ATOM 2823 C CD2 . LEU A 1 379 ? 15.141  -10.982 7.345   1.00 75.93 379 A 1 
ATOM 2824 N N   . ALA A 1 380 ? 17.878  -12.136 11.265  1.00 80.68 380 A 1 
ATOM 2825 C CA  . ALA A 1 380 ? 19.110  -12.288 12.026  1.00 80.66 380 A 1 
ATOM 2826 C C   . ALA A 1 380 ? 20.228  -11.369 11.484  1.00 82.05 380 A 1 
ATOM 2827 O O   . ALA A 1 380 ? 20.085  -10.710 10.452  1.00 83.49 380 A 1 
ATOM 2828 C CB  . ALA A 1 380 ? 19.511  -13.769 12.020  1.00 78.59 380 A 1 
ATOM 2829 N N   . ALA A 1 381 ? 21.356  -11.312 12.196  1.00 83.96 381 A 1 
ATOM 2830 C CA  . ALA A 1 381 ? 22.518  -10.549 11.751  1.00 82.94 381 A 1 
ATOM 2831 C C   . ALA A 1 381 ? 23.020  -11.041 10.385  1.00 83.88 381 A 1 
ATOM 2832 O O   . ALA A 1 381 ? 23.222  -12.239 10.201  1.00 83.17 381 A 1 
ATOM 2833 C CB  . ALA A 1 381 ? 23.626  -10.659 12.805  1.00 81.96 381 A 1 
ATOM 2834 N N   . GLY A 1 382 ? 23.253  -10.111 9.464   1.00 88.52 382 A 1 
ATOM 2835 C CA  . GLY A 1 382 ? 23.760  -10.393 8.120   1.00 88.98 382 A 1 
ATOM 2836 C C   . GLY A 1 382 ? 22.713  -10.885 7.116   1.00 91.26 382 A 1 
ATOM 2837 O O   . GLY A 1 382 ? 23.038  -10.979 5.935   1.00 89.21 382 A 1 
ATOM 2838 N N   . GLU A 1 383 ? 21.477  -11.169 7.541   1.00 89.88 383 A 1 
ATOM 2839 C CA  . GLU A 1 383 ? 20.413  -11.571 6.616   1.00 90.58 383 A 1 
ATOM 2840 C C   . GLU A 1 383 ? 19.910  -10.394 5.771   1.00 91.29 383 A 1 
ATOM 2841 O O   . GLU A 1 383 ? 19.824  -9.250  6.234   1.00 90.08 383 A 1 
ATOM 2842 C CB  . GLU A 1 383 ? 19.235  -12.241 7.343   1.00 89.77 383 A 1 
ATOM 2843 C CG  . GLU A 1 383 ? 19.585  -13.621 7.934   1.00 87.61 383 A 1 
ATOM 2844 C CD  . GLU A 1 383 ? 18.319  -14.393 8.347   1.00 89.39 383 A 1 
ATOM 2845 O OE1 . GLU A 1 383 ? 18.159  -15.577 7.976   1.00 80.20 383 A 1 
ATOM 2846 O OE2 . GLU A 1 383 ? 17.419  -13.819 9.006   1.00 83.01 383 A 1 
ATOM 2847 N N   . ARG A 1 384 ? 19.519  -10.704 4.537   1.00 93.46 384 A 1 
ATOM 2848 C CA  . ARG A 1 384 ? 19.007  -9.748  3.553   1.00 93.87 384 A 1 
ATOM 2849 C C   . ARG A 1 384 ? 17.584  -10.082 3.137   1.00 94.11 384 A 1 
ATOM 2850 O O   . ARG A 1 384 ? 17.298  -11.211 2.738   1.00 93.47 384 A 1 
ATOM 2851 C CB  . ARG A 1 384 ? 19.909  -9.722  2.326   1.00 93.38 384 A 1 
ATOM 2852 C CG  . ARG A 1 384 ? 21.301  -9.200  2.662   1.00 91.08 384 A 1 
ATOM 2853 C CD  . ARG A 1 384 ? 22.158  -9.233  1.404   1.00 90.60 384 A 1 
ATOM 2854 N NE  . ARG A 1 384 ? 23.442  -8.592  1.661   1.00 86.02 384 A 1 
ATOM 2855 C CZ  . ARG A 1 384 ? 24.634  -9.000  1.309   1.00 85.00 384 A 1 
ATOM 2856 N NH1 . ARG A 1 384 ? 24.818  -10.083 0.595   1.00 78.42 384 A 1 
ATOM 2857 N NH2 . ARG A 1 384 ? 25.654  -8.292  1.694   1.00 77.37 384 A 1 
ATOM 2858 N N   . CYS A 1 385 ? 16.715  -9.082  3.153   1.00 92.80 385 A 1 
ATOM 2859 C CA  . CYS A 1 385 ? 15.328  -9.226  2.727   1.00 92.72 385 A 1 
ATOM 2860 C C   . CYS A 1 385 ? 14.990  -8.272  1.579   1.00 93.12 385 A 1 
ATOM 2861 O O   . CYS A 1 385 ? 15.167  -7.061  1.715   1.00 92.69 385 A 1 
ATOM 2862 C CB  . CYS A 1 385 ? 14.425  -9.009  3.944   1.00 92.45 385 A 1 
ATOM 2863 S SG  . CYS A 1 385 ? 12.685  -9.282  3.513   1.00 91.07 385 A 1 
ATOM 2864 N N   . VAL A 1 386 ? 14.426  -8.801  0.491   1.00 93.65 386 A 1 
ATOM 2865 C CA  . VAL A 1 386 ? 13.675  -7.977  -0.473  1.00 93.92 386 A 1 
ATOM 2866 C C   . VAL A 1 386 ? 12.230  -7.901  -0.007  1.00 93.47 386 A 1 
ATOM 2867 O O   . VAL A 1 386 ? 11.583  -8.932  0.172   1.00 92.38 386 A 1 
ATOM 2868 C CB  . VAL A 1 386 ? 13.762  -8.508  -1.909  1.00 93.62 386 A 1 
ATOM 2869 C CG1 . VAL A 1 386 ? 12.884  -7.705  -2.875  1.00 89.09 386 A 1 
ATOM 2870 C CG2 . VAL A 1 386 ? 15.195  -8.397  -2.419  1.00 88.52 386 A 1 
ATOM 2871 N N   . ALA A 1 387 ? 11.721  -6.692  0.191   1.00 93.37 387 A 1 
ATOM 2872 C CA  . ALA A 1 387 ? 10.389  -6.480  0.726   1.00 92.97 387 A 1 
ATOM 2873 C C   . ALA A 1 387 ? 9.591   -5.449  -0.069  1.00 93.32 387 A 1 
ATOM 2874 O O   . ALA A 1 387 ? 10.114  -4.418  -0.489  1.00 92.96 387 A 1 
ATOM 2875 C CB  . ALA A 1 387 ? 10.510  -6.089  2.201   1.00 92.34 387 A 1 
ATOM 2876 N N   . THR A 1 388 ? 8.292   -5.685  -0.186  1.00 91.03 388 A 1 
ATOM 2877 C CA  . THR A 1 388 ? 7.353   -4.693  -0.730  1.00 89.93 388 A 1 
ATOM 2878 C C   . THR A 1 388 ? 6.872   -3.691  0.324   1.00 89.16 388 A 1 
ATOM 2879 O O   . THR A 1 388 ? 5.931   -2.943  0.083   1.00 86.38 388 A 1 
ATOM 2880 C CB  . THR A 1 388 ? 6.170   -5.367  -1.425  1.00 89.91 388 A 1 
ATOM 2881 O OG1 . THR A 1 388 ? 5.383   -6.024  -0.472  1.00 86.28 388 A 1 
ATOM 2882 C CG2 . THR A 1 388 ? 6.594   -6.389  -2.475  1.00 86.33 388 A 1 
ATOM 2883 N N   . THR A 1 389 ? 7.499   -3.653  1.494   1.00 86.32 389 A 1 
ATOM 2884 C CA  . THR A 1 389 ? 7.265   -2.644  2.536   1.00 85.86 389 A 1 
ATOM 2885 C C   . THR A 1 389 ? 7.826   -1.275  2.119   1.00 86.88 389 A 1 
ATOM 2886 O O   . THR A 1 389 ? 8.404   -1.119  1.039   1.00 85.79 389 A 1 
ATOM 2887 C CB  . THR A 1 389 ? 7.846   -3.093  3.888   1.00 85.33 389 A 1 
ATOM 2888 O OG1 . THR A 1 389 ? 9.234   -3.288  3.803   1.00 83.82 389 A 1 
ATOM 2889 C CG2 . THR A 1 389 ? 7.223   -4.404  4.366   1.00 81.95 389 A 1 
ATOM 2890 N N   . ASN A 1 390 ? 7.661   -0.259  2.965   1.00 83.90 390 A 1 
ATOM 2891 C CA  . ASN A 1 390 ? 7.998   1.139   2.667   1.00 83.69 390 A 1 
ATOM 2892 C C   . ASN A 1 390 ? 9.240   1.672   3.407   1.00 84.27 390 A 1 
ATOM 2893 O O   . ASN A 1 390 ? 9.674   2.786   3.135   1.00 79.44 390 A 1 
ATOM 2894 C CB  . ASN A 1 390 ? 6.747   1.985   2.937   1.00 80.54 390 A 1 
ATOM 2895 C CG  . ASN A 1 390 ? 6.122   1.741   4.300   1.00 80.13 390 A 1 
ATOM 2896 O OD1 . ASN A 1 390 ? 6.758   1.267   5.239   1.00 72.01 390 A 1 
ATOM 2897 N ND2 . ASN A 1 390 ? 4.845   1.994   4.425   1.00 72.68 390 A 1 
ATOM 2898 N N   . ARG A 1 391 ? 9.837   0.890   4.330   1.00 78.59 391 A 1 
ATOM 2899 C CA  . ARG A 1 391 ? 10.983  1.343   5.141   1.00 80.54 391 A 1 
ATOM 2900 C C   . ARG A 1 391 ? 12.089  0.295   5.244   1.00 82.77 391 A 1 
ATOM 2901 O O   . ARG A 1 391 ? 11.818  -0.878  5.483   1.00 80.11 391 A 1 
ATOM 2902 C CB  . ARG A 1 391 ? 10.505  1.746   6.542   1.00 79.18 391 A 1 
ATOM 2903 C CG  . ARG A 1 391 ? 9.731   3.072   6.514   1.00 76.76 391 A 1 
ATOM 2904 C CD  . ARG A 1 391 ? 9.226   3.428   7.907   1.00 73.49 391 A 1 
ATOM 2905 N NE  . ARG A 1 391 ? 8.532   4.720   7.850   1.00 69.74 391 A 1 
ATOM 2906 C CZ  . ARG A 1 391 ? 7.797   5.277   8.789   1.00 70.23 391 A 1 
ATOM 2907 N NH1 . ARG A 1 391 ? 7.606   4.727   9.952   1.00 63.27 391 A 1 
ATOM 2908 N NH2 . ARG A 1 391 ? 7.239   6.425   8.541   1.00 65.06 391 A 1 
ATOM 2909 N N   . ASN A 1 392 ? 13.330  0.759   5.164   1.00 81.72 392 A 1 
ATOM 2910 C CA  . ASN A 1 392 ? 14.542  -0.062  5.201   1.00 81.86 392 A 1 
ATOM 2911 C C   . ASN A 1 392 ? 15.639  0.489   6.133   1.00 82.24 392 A 1 
ATOM 2912 O O   . ASN A 1 392 ? 16.823  0.248   5.901   1.00 77.11 392 A 1 
ATOM 2913 C CB  . ASN A 1 392 ? 15.044  -0.262  3.765   1.00 78.57 392 A 1 
ATOM 2914 C CG  . ASN A 1 392 ? 15.501  1.008   3.078   1.00 78.12 392 A 1 
ATOM 2915 O OD1 . ASN A 1 392 ? 15.207  2.117   3.486   1.00 71.96 392 A 1 
ATOM 2916 N ND2 . ASN A 1 392 ? 16.206  0.867   1.977   1.00 72.49 392 A 1 
ATOM 2917 N N   . PHE A 1 393 ? 15.266  1.227   7.176   1.00 79.17 393 A 1 
ATOM 2918 C CA  . PHE A 1 393 ? 16.220  1.755   8.156   1.00 77.36 393 A 1 
ATOM 2919 C C   . PHE A 1 393 ? 16.984  0.633   8.880   1.00 78.52 393 A 1 
ATOM 2920 O O   . PHE A 1 393 ? 16.537  -0.510  8.929   1.00 76.14 393 A 1 
ATOM 2921 C CB  . PHE A 1 393 ? 15.485  2.647   9.175   1.00 73.81 393 A 1 
ATOM 2922 C CG  . PHE A 1 393 ? 14.612  3.727   8.565   1.00 70.05 393 A 1 
ATOM 2923 C CD1 . PHE A 1 393 ? 15.165  4.663   7.673   1.00 61.07 393 A 1 
ATOM 2924 C CD2 . PHE A 1 393 ? 13.241  3.788   8.879   1.00 61.15 393 A 1 
ATOM 2925 C CE1 . PHE A 1 393 ? 14.349  5.645   7.084   1.00 56.74 393 A 1 
ATOM 2926 C CE2 . PHE A 1 393 ? 12.428  4.775   8.291   1.00 55.62 393 A 1 
ATOM 2927 C CZ  . PHE A 1 393 ? 12.979  5.703   7.387   1.00 58.03 393 A 1 
ATOM 2928 N N   . VAL A 1 394 ? 18.113  0.976   9.502   1.00 73.96 394 A 1 
ATOM 2929 C CA  . VAL A 1 394 ? 18.899  0.039   10.318  1.00 71.48 394 A 1 
ATOM 2930 C C   . VAL A 1 394 ? 18.002  -0.650  11.354  1.00 70.20 394 A 1 
ATOM 2931 O O   . VAL A 1 394 ? 17.274  0.011   12.093  1.00 67.34 394 A 1 
ATOM 2932 C CB  . VAL A 1 394 ? 20.071  0.764   11.010  1.00 69.01 394 A 1 
ATOM 2933 C CG1 . VAL A 1 394 ? 20.876  -0.180  11.907  1.00 64.39 394 A 1 
ATOM 2934 C CG2 . VAL A 1 394 ? 21.038  1.364   9.983   1.00 66.07 394 A 1 
ATOM 2935 N N   . GLY A 1 395 ? 18.055  -1.978  11.396  1.00 69.33 395 A 1 
ATOM 2936 C CA  . GLY A 1 395 ? 17.268  -2.800  12.319  1.00 67.51 395 A 1 
ATOM 2937 C C   . GLY A 1 395 ? 15.759  -2.848  12.039  1.00 69.15 395 A 1 
ATOM 2938 O O   . GLY A 1 395 ? 15.010  -3.372  12.861  1.00 66.17 395 A 1 
ATOM 2939 N N   . ARG A 1 396 ? 15.302  -2.323  10.910  1.00 66.38 396 A 1 
ATOM 2940 C CA  . ARG A 1 396 ? 13.859  -2.178  10.629  1.00 66.55 396 A 1 
ATOM 2941 C C   . ARG A 1 396 ? 13.085  -3.497  10.651  1.00 68.23 396 A 1 
ATOM 2942 O O   . ARG A 1 396 ? 11.946  -3.505  11.111  1.00 65.94 396 A 1 
ATOM 2943 C CB  . ARG A 1 396 ? 13.669  -1.449  9.291   1.00 68.32 396 A 1 
ATOM 2944 C CG  . ARG A 1 396 ? 12.195  -1.152  8.966   1.00 67.43 396 A 1 
ATOM 2945 C CD  . ARG A 1 396 ? 11.550  -0.246  10.031  1.00 63.25 396 A 1 
ATOM 2946 N NE  . ARG A 1 396 ? 10.119  -0.035  9.760   1.00 62.53 396 A 1 
ATOM 2947 C CZ  . ARG A 1 396 ? 9.304   0.756   10.438  1.00 62.49 396 A 1 
ATOM 2948 N NH1 . ARG A 1 396 ? 9.701   1.460   11.448  1.00 55.46 396 A 1 
ATOM 2949 N NH2 . ARG A 1 396 ? 8.053   0.832   10.098  1.00 56.54 396 A 1 
ATOM 2950 N N   . MET A 1 397 ? 13.681  -4.582  10.182  1.00 65.51 397 A 1 
ATOM 2951 C CA  . MET A 1 397 ? 13.081  -5.924  10.181  1.00 67.42 397 A 1 
ATOM 2952 C C   . MET A 1 397 ? 13.719  -6.886  11.198  1.00 68.85 397 A 1 
ATOM 2953 O O   . MET A 1 397 ? 13.486  -8.089  11.120  1.00 66.95 397 A 1 
ATOM 2954 C CB  . MET A 1 397 ? 13.079  -6.522  8.769   1.00 68.20 397 A 1 
ATOM 2955 C CG  . MET A 1 397 ? 12.074  -5.829  7.853   1.00 69.56 397 A 1 
ATOM 2956 S SD  . MET A 1 397 ? 11.729  -6.755  6.332   1.00 64.81 397 A 1 
ATOM 2957 C CE  . MET A 1 397 ? 10.460  -5.669  5.637   1.00 57.01 397 A 1 
ATOM 2958 N N   . GLY A 1 398 ? 14.527  -6.397  12.146  1.00 70.43 398 A 1 
ATOM 2959 C CA  . GLY A 1 398 ? 15.159  -7.274  13.137  1.00 69.00 398 A 1 
ATOM 2960 C C   . GLY A 1 398 ? 16.524  -6.780  13.588  1.00 71.14 398 A 1 
ATOM 2961 O O   . GLY A 1 398 ? 16.639  -5.682  14.129  1.00 68.17 398 A 1 
ATOM 2962 N N   . HIS A 1 399 ? 17.552  -7.612  13.397  1.00 81.85 399 A 1 
ATOM 2963 C CA  . HIS A 1 399 ? 18.906  -7.299  13.844  1.00 82.79 399 A 1 
ATOM 2964 C C   . HIS A 1 399 ? 19.469  -6.051  13.140  1.00 83.42 399 A 1 
ATOM 2965 O O   . HIS A 1 399 ? 19.204  -5.818  11.967  1.00 82.34 399 A 1 
ATOM 2966 C CB  . HIS A 1 399 ? 19.808  -8.520  13.634  1.00 81.88 399 A 1 
ATOM 2967 C CG  . HIS A 1 399 ? 21.090  -8.430  14.427  1.00 82.02 399 A 1 
ATOM 2968 N ND1 . HIS A 1 399 ? 22.264  -7.833  14.032  1.00 73.72 399 A 1 
ATOM 2969 C CD2 . HIS A 1 399 ? 21.283  -8.870  15.712  1.00 74.82 399 A 1 
ATOM 2970 C CE1 . HIS A 1 399 ? 23.138  -7.900  15.054  1.00 78.57 399 A 1 
ATOM 2971 N NE2 . HIS A 1 399 ? 22.579  -8.527  16.099  1.00 80.70 399 A 1 
ATOM 2972 N N   . VAL A 1 400 ? 20.286  -5.251  13.855  1.00 83.71 400 A 1 
ATOM 2973 C CA  . VAL A 1 400 ? 20.875  -4.010  13.315  1.00 83.61 400 A 1 
ATOM 2974 C C   . VAL A 1 400 ? 21.832  -4.239  12.138  1.00 85.81 400 A 1 
ATOM 2975 O O   . VAL A 1 400 ? 21.981  -3.354  11.310  1.00 85.03 400 A 1 
ATOM 2976 C CB  . VAL A 1 400 ? 21.584  -3.194  14.413  1.00 81.82 400 A 1 
ATOM 2977 C CG1 . VAL A 1 400 ? 20.572  -2.736  15.481  1.00 78.29 400 A 1 
ATOM 2978 C CG2 . VAL A 1 400 ? 22.708  -3.973  15.114  1.00 79.50 400 A 1 
ATOM 2979 N N   . ASP A 1 401 ? 22.425  -5.430  12.053  1.00 85.08 401 A 1 
ATOM 2980 C CA  . ASP A 1 401 ? 23.301  -5.835  10.943  1.00 86.77 401 A 1 
ATOM 2981 C C   . ASP A 1 401 ? 22.538  -6.559  9.810   1.00 88.38 401 A 1 
ATOM 2982 O O   . ASP A 1 401 ? 23.162  -7.186  8.955   1.00 87.15 401 A 1 
ATOM 2983 C CB  . ASP A 1 401 ? 24.457  -6.716  11.464  1.00 86.29 401 A 1 
ATOM 2984 C CG  . ASP A 1 401 ? 25.262  -6.107  12.616  1.00 83.92 401 A 1 
ATOM 2985 O OD1 . ASP A 1 401 ? 25.428  -4.869  12.658  1.00 78.65 401 A 1 
ATOM 2986 O OD2 . ASP A 1 401 ? 25.684  -6.899  13.491  1.00 80.33 401 A 1 
ATOM 2987 N N   . SER A 1 402 ? 21.209  -6.547  9.819   1.00 87.08 402 A 1 
ATOM 2988 C CA  . SER A 1 402 ? 20.393  -7.037  8.705   1.00 86.86 402 A 1 
ATOM 2989 C C   . SER A 1 402 ? 20.114  -5.931  7.687   1.00 86.26 402 A 1 
ATOM 2990 O O   . SER A 1 402 ? 20.129  -4.739  8.011   1.00 85.44 402 A 1 
ATOM 2991 C CB  . SER A 1 402 ? 19.098  -7.701  9.194   1.00 87.35 402 A 1 
ATOM 2992 O OG  . SER A 1 402 ? 18.179  -6.763  9.728   1.00 85.75 402 A 1 
ATOM 2993 N N   . GLU A 1 403 ? 19.822  -6.323  6.448   1.00 91.08 403 A 1 
ATOM 2994 C CA  . GLU A 1 403 ? 19.602  -5.412  5.329   1.00 91.46 403 A 1 
ATOM 2995 C C   . GLU A 1 403 ? 18.209  -5.616  4.716   1.00 92.04 403 A 1 
ATOM 2996 O O   . GLU A 1 403 ? 17.788  -6.736  4.433   1.00 91.02 403 A 1 
ATOM 2997 C CB  . GLU A 1 403 ? 20.706  -5.604  4.275   1.00 90.51 403 A 1 
ATOM 2998 C CG  . GLU A 1 403 ? 22.113  -5.201  4.759   1.00 87.71 403 A 1 
ATOM 2999 C CD  . GLU A 1 403 ? 23.213  -5.416  3.696   1.00 88.43 403 A 1 
ATOM 3000 O OE1 . GLU A 1 403 ? 24.259  -4.742  3.768   1.00 79.75 403 A 1 
ATOM 3001 O OE2 . GLU A 1 403 ? 23.053  -6.282  2.794   1.00 81.95 403 A 1 
ATOM 3002 N N   . VAL A 1 404 ? 17.501  -4.517  4.469   1.00 92.47 404 A 1 
ATOM 3003 C CA  . VAL A 1 404 ? 16.189  -4.529  3.808   1.00 92.48 404 A 1 
ATOM 3004 C C   . VAL A 1 404 ? 16.259  -3.745  2.502   1.00 92.67 404 A 1 
ATOM 3005 O O   . VAL A 1 404 ? 16.687  -2.594  2.477   1.00 91.73 404 A 1 
ATOM 3006 C CB  . VAL A 1 404 ? 15.076  -3.999  4.731   1.00 91.92 404 A 1 
ATOM 3007 C CG1 . VAL A 1 404 ? 13.705  -4.045  4.042   1.00 89.55 404 A 1 
ATOM 3008 C CG2 . VAL A 1 404 ? 14.983  -4.826  6.019   1.00 89.82 404 A 1 
ATOM 3009 N N   . TYR A 1 405 ? 15.801  -4.364  1.426   1.00 93.65 405 A 1 
ATOM 3010 C CA  . TYR A 1 405 ? 15.736  -3.803  0.080   1.00 94.01 405 A 1 
ATOM 3011 C C   . TYR A 1 405 ? 14.267  -3.623  -0.305  1.00 94.20 405 A 1 
ATOM 3012 O O   . TYR A 1 405 ? 13.517  -4.597  -0.328  1.00 93.34 405 A 1 
ATOM 3013 C CB  . TYR A 1 405 ? 16.460  -4.736  -0.896  1.00 94.06 405 A 1 
ATOM 3014 C CG  . TYR A 1 405 ? 17.941  -4.895  -0.615  1.00 94.41 405 A 1 
ATOM 3015 C CD1 . TYR A 1 405 ? 18.873  -4.138  -1.341  1.00 92.59 405 A 1 
ATOM 3016 C CD2 . TYR A 1 405 ? 18.385  -5.775  0.398   1.00 93.03 405 A 1 
ATOM 3017 C CE1 . TYR A 1 405 ? 20.242  -4.235  -1.049  1.00 92.42 405 A 1 
ATOM 3018 C CE2 . TYR A 1 405 ? 19.756  -5.864  0.699   1.00 92.74 405 A 1 
ATOM 3019 C CZ  . TYR A 1 405 ? 20.686  -5.086  -0.022  1.00 93.82 405 A 1 
ATOM 3020 O OH  . TYR A 1 405 ? 22.009  -5.134  0.283   1.00 93.16 405 A 1 
ATOM 3021 N N   . LEU A 1 406 ? 13.838  -2.390  -0.585  1.00 93.56 406 A 1 
ATOM 3022 C CA  . LEU A 1 406 ? 12.446  -2.105  -0.950  1.00 93.57 406 A 1 
ATOM 3023 C C   . LEU A 1 406 ? 12.256  -2.262  -2.455  1.00 94.05 406 A 1 
ATOM 3024 O O   . LEU A 1 406 ? 13.047  -1.721  -3.227  1.00 93.98 406 A 1 
ATOM 3025 C CB  . LEU A 1 406 ? 12.017  -0.701  -0.492  1.00 93.27 406 A 1 
ATOM 3026 C CG  . LEU A 1 406 ? 12.354  -0.344  0.963   1.00 92.26 406 A 1 
ATOM 3027 C CD1 . LEU A 1 406 ? 11.918  1.093   1.245   1.00 91.25 406 A 1 
ATOM 3028 C CD2 . LEU A 1 406 ? 11.677  -1.285  1.961   1.00 90.77 406 A 1 
ATOM 3029 N N   . ALA A 1 407 ? 11.202  -2.962  -2.854  1.00 94.87 407 A 1 
ATOM 3030 C CA  . ALA A 1 407 ? 10.897  -3.205  -4.261  1.00 94.79 407 A 1 
ATOM 3031 C C   . ALA A 1 407 ? 9.396   -3.451  -4.492  1.00 94.66 407 A 1 
ATOM 3032 O O   . ALA A 1 407 ? 8.613   -3.574  -3.544  1.00 93.75 407 A 1 
ATOM 3033 C CB  . ALA A 1 407 ? 11.750  -4.399  -4.721  1.00 94.57 407 A 1 
ATOM 3034 N N   . SER A 1 408 ? 8.998   -3.533  -5.768  1.00 95.12 408 A 1 
ATOM 3035 C CA  . SER A 1 408 ? 7.656   -3.946  -6.188  1.00 95.10 408 A 1 
ATOM 3036 C C   . SER A 1 408 ? 7.411   -5.446  -5.969  1.00 95.17 408 A 1 
ATOM 3037 O O   . SER A 1 408 ? 8.348   -6.233  -5.797  1.00 95.34 408 A 1 
ATOM 3038 C CB  . SER A 1 408 ? 7.433   -3.566  -7.655  1.00 95.18 408 A 1 
ATOM 3039 O OG  . SER A 1 408 ? 8.352   -4.220  -8.505  1.00 94.06 408 A 1 
ATOM 3040 N N   . ALA A 1 409 ? 6.137   -5.859  -6.011  1.00 95.40 409 A 1 
ATOM 3041 C CA  . ALA A 1 409 ? 5.750   -7.269  -5.909  1.00 95.66 409 A 1 
ATOM 3042 C C   . ALA A 1 409 ? 6.377   -8.120  -7.026  1.00 96.10 409 A 1 
ATOM 3043 O O   . ALA A 1 409 ? 6.815   -9.246  -6.781  1.00 96.01 409 A 1 
ATOM 3044 C CB  . ALA A 1 409 ? 4.220   -7.349  -5.928  1.00 95.15 409 A 1 
ATOM 3045 N N   . GLN A 1 410 ? 6.512   -7.555  -8.217  1.00 96.35 410 A 1 
ATOM 3046 C CA  . GLN A 1 410 ? 7.139   -8.183  -9.377  1.00 96.26 410 A 1 
ATOM 3047 C C   . GLN A 1 410 ? 8.623   -8.489  -9.122  1.00 96.57 410 A 1 
ATOM 3048 O O   . GLN A 1 410 ? 9.069   -9.629  -9.289  1.00 96.44 410 A 1 
ATOM 3049 C CB  . GLN A 1 410 ? 6.992   -7.277  -10.613 1.00 95.82 410 A 1 
ATOM 3050 C CG  . GLN A 1 410 ? 5.549   -6.999  -11.076 1.00 93.97 410 A 1 
ATOM 3051 C CD  . GLN A 1 410 ? 4.832   -5.862  -10.346 1.00 93.82 410 A 1 
ATOM 3052 O OE1 . GLN A 1 410 ? 5.212   -5.399  -9.283  1.00 86.79 410 A 1 
ATOM 3053 N NE2 . GLN A 1 410 ? 3.739   -5.368  -10.884 1.00 86.00 410 A 1 
ATOM 3054 N N   . VAL A 1 411 ? 9.381   -7.490  -8.666  1.00 96.20 411 A 1 
ATOM 3055 C CA  . VAL A 1 411 ? 10.803  -7.663  -8.330  1.00 96.46 411 A 1 
ATOM 3056 C C   . VAL A 1 411 ? 10.968  -8.648  -7.174  1.00 96.75 411 A 1 
ATOM 3057 O O   . VAL A 1 411 ? 11.833  -9.523  -7.229  1.00 96.66 411 A 1 
ATOM 3058 C CB  . VAL A 1 411 ? 11.466  -6.311  -7.998  1.00 96.16 411 A 1 
ATOM 3059 C CG1 . VAL A 1 411 ? 12.894  -6.473  -7.455  1.00 95.15 411 A 1 
ATOM 3060 C CG2 . VAL A 1 411 ? 11.544  -5.421  -9.241  1.00 95.15 411 A 1 
ATOM 3061 N N   . ALA A 1 412 ? 10.118  -8.554  -6.141  1.00 95.92 412 A 1 
ATOM 3062 C CA  . ALA A 1 412 ? 10.162  -9.446  -4.991  1.00 95.86 412 A 1 
ATOM 3063 C C   . ALA A 1 412 ? 9.904   -10.911 -5.391  1.00 96.19 412 A 1 
ATOM 3064 O O   . ALA A 1 412 ? 10.695  -11.788 -5.044  1.00 96.34 412 A 1 
ATOM 3065 C CB  . ALA A 1 412 ? 9.170   -8.929  -3.948  1.00 95.59 412 A 1 
ATOM 3066 N N   . ALA A 1 413 ? 8.865   -11.179 -6.186  1.00 96.67 413 A 1 
ATOM 3067 C CA  . ALA A 1 413 ? 8.546   -12.523 -6.671  1.00 96.63 413 A 1 
ATOM 3068 C C   . ALA A 1 413 ? 9.664   -13.108 -7.555  1.00 96.55 413 A 1 
ATOM 3069 O O   . ALA A 1 413 ? 10.077  -14.254 -7.365  1.00 96.34 413 A 1 
ATOM 3070 C CB  . ALA A 1 413 ? 7.210   -12.457 -7.412  1.00 96.53 413 A 1 
ATOM 3071 N N   . ALA A 1 414 ? 10.213  -12.307 -8.469  1.00 96.48 414 A 1 
ATOM 3072 C CA  . ALA A 1 414 ? 11.343  -12.728 -9.298  1.00 96.03 414 A 1 
ATOM 3073 C C   . ALA A 1 414 ? 12.591  -13.045 -8.458  1.00 95.97 414 A 1 
ATOM 3074 O O   . ALA A 1 414 ? 13.273  -14.046 -8.698  1.00 95.57 414 A 1 
ATOM 3075 C CB  . ALA A 1 414 ? 11.629  -11.625 -10.320 1.00 95.55 414 A 1 
ATOM 3076 N N   . SER A 1 415 ? 12.852  -12.228 -7.443  1.00 95.86 415 A 1 
ATOM 3077 C CA  . SER A 1 415 ? 13.972  -12.414 -6.518  1.00 95.83 415 A 1 
ATOM 3078 C C   . SER A 1 415 ? 13.816  -13.678 -5.672  1.00 95.95 415 A 1 
ATOM 3079 O O   . SER A 1 415 ? 14.799  -14.381 -5.453  1.00 95.60 415 A 1 
ATOM 3080 C CB  . SER A 1 415 ? 14.127  -11.189 -5.619  1.00 95.77 415 A 1 
ATOM 3081 O OG  . SER A 1 415 ? 14.298  -10.021 -6.397  1.00 94.24 415 A 1 
ATOM 3082 N N   . ALA A 1 416 ? 12.582  -14.028 -5.275  1.00 95.58 416 A 1 
ATOM 3083 C CA  . ALA A 1 416 ? 12.301  -15.262 -4.540  1.00 95.64 416 A 1 
ATOM 3084 C C   . ALA A 1 416 ? 12.654  -16.523 -5.344  1.00 95.56 416 A 1 
ATOM 3085 O O   . ALA A 1 416 ? 13.174  -17.486 -4.784  1.00 95.02 416 A 1 
ATOM 3086 C CB  . ALA A 1 416 ? 10.824  -15.270 -4.129  1.00 95.80 416 A 1 
ATOM 3087 N N   . ILE A 1 417 ? 12.419  -16.512 -6.657  1.00 95.79 417 A 1 
ATOM 3088 C CA  . ILE A 1 417 ? 12.765  -17.634 -7.547  1.00 95.17 417 A 1 
ATOM 3089 C C   . ILE A 1 417 ? 14.281  -17.754 -7.720  1.00 94.97 417 A 1 
ATOM 3090 O O   . ILE A 1 417 ? 14.817  -18.857 -7.790  1.00 94.04 417 A 1 
ATOM 3091 C CB  . ILE A 1 417 ? 12.061  -17.466 -8.913  1.00 94.65 417 A 1 
ATOM 3092 C CG1 . ILE A 1 417 ? 10.528  -17.552 -8.755  1.00 92.84 417 A 1 
ATOM 3093 C CG2 . ILE A 1 417 ? 12.532  -18.521 -9.939  1.00 92.81 417 A 1 
ATOM 3094 C CD1 . ILE A 1 417 ? 9.766   -17.020 -9.972  1.00 88.80 417 A 1 
ATOM 3095 N N   . LYS A 1 418 ? 14.978  -16.621 -7.829  1.00 95.02 418 A 1 
ATOM 3096 C CA  . LYS A 1 418 ? 16.413  -16.599 -8.143  1.00 94.13 418 A 1 
ATOM 3097 C C   . LYS A 1 418 ? 17.327  -16.695 -6.922  1.00 94.69 418 A 1 
ATOM 3098 O O   . LYS A 1 418 ? 18.504  -16.995 -7.102  1.00 93.58 418 A 1 
ATOM 3099 C CB  . LYS A 1 418 ? 16.732  -15.354 -8.980  1.00 92.92 418 A 1 
ATOM 3100 C CG  . LYS A 1 418 ? 16.123  -15.379 -10.396 1.00 85.92 418 A 1 
ATOM 3101 C CD  . LYS A 1 418 ? 16.674  -16.517 -11.264 1.00 80.19 418 A 1 
ATOM 3102 C CE  . LYS A 1 418 ? 16.151  -16.371 -12.699 1.00 73.11 418 A 1 
ATOM 3103 N NZ  . LYS A 1 418 ? 16.607  -17.474 -13.570 1.00 63.83 418 A 1 
ATOM 3104 N N   . GLY A 1 419 ? 16.825  -16.428 -5.721  1.00 93.89 419 A 1 
ATOM 3105 C CA  . GLY A 1 419 ? 17.642  -16.333 -4.505  1.00 93.97 419 A 1 
ATOM 3106 C C   . GLY A 1 419 ? 18.501  -15.065 -4.429  1.00 94.54 419 A 1 
ATOM 3107 O O   . GLY A 1 419 ? 19.417  -14.980 -3.620  1.00 93.49 419 A 1 
ATOM 3108 N N   . ALA A 1 420 ? 18.229  -14.097 -5.300  1.00 94.32 420 A 1 
ATOM 3109 C CA  . ALA A 1 420 ? 18.956  -12.839 -5.393  1.00 94.08 420 A 1 
ATOM 3110 C C   . ALA A 1 420 ? 18.082  -11.770 -6.056  1.00 94.56 420 A 1 
ATOM 3111 O O   . ALA A 1 420 ? 17.191  -12.113 -6.835  1.00 93.81 420 A 1 
ATOM 3112 C CB  . ALA A 1 420 ? 20.233  -13.073 -6.208  1.00 92.89 420 A 1 
ATOM 3113 N N   . ILE A 1 421 ? 18.367  -10.487 -5.814  1.00 94.66 421 A 1 
ATOM 3114 C CA  . ILE A 1 421 ? 17.640  -9.368  -6.436  1.00 94.46 421 A 1 
ATOM 3115 C C   . ILE A 1 421 ? 17.681  -9.507  -7.961  1.00 93.70 421 A 1 
ATOM 3116 O O   . ILE A 1 421 ? 18.754  -9.600  -8.563  1.00 92.21 421 A 1 
ATOM 3117 C CB  . ILE A 1 421 ? 18.171  -7.998  -5.974  1.00 94.25 421 A 1 
ATOM 3118 C CG1 . ILE A 1 421 ? 18.004  -7.865  -4.444  1.00 93.00 421 A 1 
ATOM 3119 C CG2 . ILE A 1 421 ? 17.422  -6.867  -6.704  1.00 93.18 421 A 1 
ATOM 3120 C CD1 . ILE A 1 421 ? 18.336  -6.484  -3.864  1.00 90.10 421 A 1 
ATOM 3121 N N   . SER A 1 422 ? 16.499  -9.558  -8.577  1.00 94.07 422 A 1 
ATOM 3122 C CA  . SER A 1 422 ? 16.353  -9.960  -9.977  1.00 93.69 422 A 1 
ATOM 3123 C C   . SER A 1 422 ? 15.311  -9.137  -10.722 1.00 94.01 422 A 1 
ATOM 3124 O O   . SER A 1 422 ? 14.277  -8.766  -10.167 1.00 93.79 422 A 1 
ATOM 3125 C CB  . SER A 1 422 ? 15.994  -11.439 -10.058 1.00 92.97 422 A 1 
ATOM 3126 O OG  . SER A 1 422 ? 17.065  -12.219 -9.567  1.00 87.26 422 A 1 
ATOM 3127 N N   . ASP A 1 423 ? 15.593  -8.903  -12.005 1.00 93.39 423 A 1 
ATOM 3128 C CA  . ASP A 1 423 ? 14.675  -8.229  -12.919 1.00 93.05 423 A 1 
ATOM 3129 C C   . ASP A 1 423 ? 13.512  -9.166  -13.294 1.00 93.19 423 A 1 
ATOM 3130 O O   . ASP A 1 423 ? 13.760  -10.232 -13.876 1.00 92.77 423 A 1 
ATOM 3131 C CB  . ASP A 1 423 ? 15.446  -7.759  -14.162 1.00 92.36 423 A 1 
ATOM 3132 C CG  . ASP A 1 423 ? 14.639  -6.809  -15.058 1.00 91.82 423 A 1 
ATOM 3133 O OD1 . ASP A 1 423 ? 13.391  -6.858  -15.056 1.00 89.56 423 A 1 
ATOM 3134 O OD2 . ASP A 1 423 ? 15.268  -5.988  -15.758 1.00 88.97 423 A 1 
ATOM 3135 N N   . PRO A 1 424 ? 12.249  -8.802  -12.999 1.00 93.84 424 A 1 
ATOM 3136 C CA  . PRO A 1 424 ? 11.098  -9.633  -13.343 1.00 92.90 424 A 1 
ATOM 3137 C C   . PRO A 1 424 ? 10.921  -9.818  -14.857 1.00 91.86 424 A 1 
ATOM 3138 O O   . PRO A 1 424 ? 10.391  -10.842 -15.290 1.00 89.49 424 A 1 
ATOM 3139 C CB  . PRO A 1 424 ? 9.901   -8.922  -12.705 1.00 92.84 424 A 1 
ATOM 3140 C CG  . PRO A 1 424 ? 10.327  -7.458  -12.643 1.00 92.83 424 A 1 
ATOM 3141 C CD  . PRO A 1 424 ? 11.818  -7.558  -12.366 1.00 94.41 424 A 1 
ATOM 3142 N N   . ARG A 1 425 ? 11.397  -8.885  -15.680 1.00 93.43 425 A 1 
ATOM 3143 C CA  . ARG A 1 425 ? 11.267  -8.940  -17.146 1.00 91.93 425 A 1 
ATOM 3144 C C   . ARG A 1 425 ? 12.087  -10.080 -17.746 1.00 90.71 425 A 1 
ATOM 3145 O O   . ARG A 1 425 ? 11.631  -10.737 -18.677 1.00 88.16 425 A 1 
ATOM 3146 C CB  . ARG A 1 425 ? 11.696  -7.601  -17.752 1.00 91.60 425 A 1 
ATOM 3147 C CG  . ARG A 1 425 ? 10.844  -6.436  -17.234 1.00 91.44 425 A 1 
ATOM 3148 C CD  . ARG A 1 425 ? 11.396  -5.098  -17.696 1.00 90.26 425 A 1 
ATOM 3149 N NE  . ARG A 1 425 ? 12.722  -4.837  -17.111 1.00 88.59 425 A 1 
ATOM 3150 C CZ  . ARG A 1 425 ? 13.407  -3.718  -17.268 1.00 88.43 425 A 1 
ATOM 3151 N NH1 . ARG A 1 425 ? 12.961  -2.719  -17.964 1.00 83.47 425 A 1 
ATOM 3152 N NH2 . ARG A 1 425 ? 14.569  -3.575  -16.719 1.00 82.21 425 A 1 
ATOM 3153 N N   . ALA A 1 426 ? 13.238  -10.394 -17.154 1.00 90.80 426 A 1 
ATOM 3154 C CA  . ALA A 1 426 ? 14.069  -11.511 -17.600 1.00 88.75 426 A 1 
ATOM 3155 C C   . ALA A 1 426 ? 13.366  -12.873 -17.436 1.00 87.60 426 A 1 
ATOM 3156 O O   . ALA A 1 426 ? 13.630  -13.812 -18.187 1.00 82.57 426 A 1 
ATOM 3157 C CB  . ALA A 1 426 ? 15.384  -11.472 -16.814 1.00 86.45 426 A 1 
ATOM 3158 N N   . LEU A 1 427 ? 12.450  -12.989 -16.460 1.00 87.14 427 A 1 
ATOM 3159 C CA  . LEU A 1 427 ? 11.642  -14.197 -16.281 1.00 85.08 427 A 1 
ATOM 3160 C C   . LEU A 1 427 ? 10.489  -14.276 -17.287 1.00 82.76 427 A 1 
ATOM 3161 O O   . LEU A 1 427 ? 10.170  -15.376 -17.738 1.00 74.98 427 A 1 
ATOM 3162 C CB  . LEU A 1 427 ? 11.115  -14.271 -14.838 1.00 83.44 427 A 1 
ATOM 3163 C CG  . LEU A 1 427 ? 12.195  -14.469 -13.765 1.00 82.82 427 A 1 
ATOM 3164 C CD1 . LEU A 1 427 ? 11.527  -14.491 -12.390 1.00 78.69 427 A 1 
ATOM 3165 C CD2 . LEU A 1 427 ? 12.949  -15.791 -13.928 1.00 79.71 427 A 1 
ATOM 3166 N N   . SER A 1 428 ? 9.886   -13.143 -17.652 1.00 77.68 428 A 1 
ATOM 3167 C CA  . SER A 1 428 ? 8.824   -13.104 -18.661 1.00 74.80 428 A 1 
ATOM 3168 C C   . SER A 1 428 ? 9.343   -13.389 -20.074 1.00 75.64 428 A 1 
ATOM 3169 O O   . SER A 1 428 ? 8.669   -14.085 -20.833 1.00 71.20 428 A 1 
ATOM 3170 C CB  . SER A 1 428 ? 8.058   -11.777 -18.616 1.00 70.19 428 A 1 
ATOM 3171 O OG  . SER A 1 428 ? 8.885   -10.648 -18.779 1.00 63.94 428 A 1 
ATOM 3172 N N   . GLU A 1 429 ? 10.547  -12.940 -20.410 1.00 68.46 429 A 1 
ATOM 3173 C CA  . GLU A 1 429 ? 11.187  -13.242 -21.697 1.00 69.33 429 A 1 
ATOM 3174 C C   . GLU A 1 429 ? 11.477  -14.742 -21.858 1.00 70.51 429 A 1 
ATOM 3175 O O   . GLU A 1 429 ? 11.219  -15.315 -22.917 1.00 67.80 429 A 1 
ATOM 3176 C CB  . GLU A 1 429 ? 12.491  -12.442 -21.826 1.00 66.43 429 A 1 
ATOM 3177 C CG  . GLU A 1 429 ? 12.249  -10.940 -22.048 1.00 61.47 429 A 1 
ATOM 3178 C CD  . GLU A 1 429 ? 13.543  -10.107 -22.080 1.00 55.80 429 A 1 
ATOM 3179 O OE1 . GLU A 1 429 ? 13.426  -8.873  -22.253 1.00 51.74 429 A 1 
ATOM 3180 O OE2 . GLU A 1 429 ? 14.642  -10.693 -21.928 1.00 54.95 429 A 1 
ATOM 3181 N N   . ILE A 1 430 ? 11.940  -15.400 -20.786 1.00 69.12 430 A 1 
ATOM 3182 C CA  . ILE A 1 430 ? 12.149  -16.855 -20.783 1.00 68.52 430 A 1 
ATOM 3183 C C   . ILE A 1 430 ? 10.814  -17.587 -20.984 1.00 70.83 430 A 1 
ATOM 3184 O O   . ILE A 1 430 ? 10.738  -18.485 -21.824 1.00 67.77 430 A 1 
ATOM 3185 C CB  . ILE A 1 430 ? 12.882  -17.297 -19.495 1.00 66.27 430 A 1 
ATOM 3186 C CG1 . ILE A 1 430 ? 14.329  -16.748 -19.484 1.00 61.75 430 A 1 
ATOM 3187 C CG2 . ILE A 1 430 ? 12.911  -18.833 -19.363 1.00 59.55 430 A 1 
ATOM 3188 C CD1 . ILE A 1 430 ? 15.010  -16.820 -18.112 1.00 56.08 430 A 1 
ATOM 3189 N N   . GLN A 1 431 ? 9.749   -17.179 -20.281 1.00 70.11 431 A 1 
ATOM 3190 C CA  . GLN A 1 431 ? 8.418   -17.783 -20.432 1.00 69.32 431 A 1 
ATOM 3191 C C   . GLN A 1 431 ? 7.858   -17.626 -21.852 1.00 72.36 431 A 1 
ATOM 3192 O O   . GLN A 1 431 ? 7.284   -18.573 -22.393 1.00 71.43 431 A 1 
ATOM 3193 C CB  . GLN A 1 431 ? 7.442   -17.154 -19.427 1.00 67.33 431 A 1 
ATOM 3194 C CG  . GLN A 1 431 ? 7.660   -17.681 -18.007 1.00 63.73 431 A 1 
ATOM 3195 C CD  . GLN A 1 431 ? 6.760   -16.998 -16.984 1.00 56.49 431 A 1 
ATOM 3196 O OE1 . GLN A 1 431 ? 6.600   -15.798 -16.948 1.00 54.97 431 A 1 
ATOM 3197 N NE2 . GLN A 1 431 ? 6.160   -17.730 -16.068 1.00 51.40 431 A 1 
ATOM 3198 N N   . GLN A 1 432 ? 8.027   -16.466 -22.474 1.00 67.97 432 A 1 
ATOM 3199 C CA  . GLN A 1 432 ? 7.616   -16.247 -23.859 1.00 69.57 432 A 1 
ATOM 3200 C C   . GLN A 1 432 ? 8.422   -17.121 -24.828 1.00 72.24 432 A 1 
ATOM 3201 O O   . GLN A 1 432 ? 7.832   -17.761 -25.699 1.00 70.47 432 A 1 
ATOM 3202 C CB  . GLN A 1 432 ? 7.741   -14.760 -24.214 1.00 69.42 432 A 1 
ATOM 3203 C CG  . GLN A 1 432 ? 6.630   -13.934 -23.547 1.00 63.33 432 A 1 
ATOM 3204 C CD  . GLN A 1 432 ? 6.748   -12.435 -23.814 1.00 56.22 432 A 1 
ATOM 3205 O OE1 . GLN A 1 432 ? 7.621   -11.933 -24.500 1.00 53.71 432 A 1 
ATOM 3206 N NE2 . GLN A 1 432 ? 5.847   -11.642 -23.284 1.00 50.96 432 A 1 
ATOM 3207 N N   . GLY A 1 433 ? 9.730   -17.223 -24.625 1.00 69.91 433 A 1 
ATOM 3208 C CA  . GLY A 1 433 ? 10.594  -18.095 -25.424 1.00 71.35 433 A 1 
ATOM 3209 C C   . GLY A 1 433 ? 10.238  -19.581 -25.304 1.00 73.30 433 A 1 
ATOM 3210 O O   . GLY A 1 433 ? 10.179  -20.284 -26.316 1.00 71.88 433 A 1 
ATOM 3211 N N   . GLU A 1 434 ? 9.932   -20.063 -24.092 1.00 66.60 434 A 1 
ATOM 3212 C CA  . GLU A 1 434 ? 9.498   -21.446 -23.843 1.00 68.98 434 A 1 
ATOM 3213 C C   . GLU A 1 434 ? 8.107   -21.732 -24.436 1.00 70.03 434 A 1 
ATOM 3214 O O   . GLU A 1 434 ? 7.918   -22.762 -25.091 1.00 70.28 434 A 1 
ATOM 3215 C CB  . GLU A 1 434 ? 9.514   -21.732 -22.327 1.00 68.32 434 A 1 
ATOM 3216 C CG  . GLU A 1 434 ? 10.945  -21.869 -21.772 1.00 65.43 434 A 1 
ATOM 3217 C CD  . GLU A 1 434 ? 11.015  -22.013 -20.237 1.00 58.70 434 A 1 
ATOM 3218 O OE1 . GLU A 1 434 ? 12.126  -22.321 -19.740 1.00 55.55 434 A 1 
ATOM 3219 O OE2 . GLU A 1 434 ? 9.991   -21.783 -19.553 1.00 60.14 434 A 1 
ATOM 3220 N N   . ALA A 1 435 ? 7.151   -20.800 -24.294 1.00 71.83 435 A 1 
ATOM 3221 C CA  . ALA A 1 435 ? 5.819   -20.932 -24.883 1.00 73.21 435 A 1 
ATOM 3222 C C   . ALA A 1 435 ? 5.846   -20.899 -26.425 1.00 74.64 435 A 1 
ATOM 3223 O O   . ALA A 1 435 ? 5.084   -21.613 -27.084 1.00 74.26 435 A 1 
ATOM 3224 C CB  . ALA A 1 435 ? 4.931   -19.816 -24.317 1.00 72.42 435 A 1 
ATOM 3225 N N   . GLU A 1 436 ? 6.721   -20.096 -27.016 1.00 65.46 436 A 1 
ATOM 3226 C CA  . GLU A 1 436 ? 6.941   -20.089 -28.467 1.00 68.13 436 A 1 
ATOM 3227 C C   . GLU A 1 436 ? 7.642   -21.361 -28.962 1.00 67.74 436 A 1 
ATOM 3228 O O   . GLU A 1 436 ? 7.333   -21.840 -30.057 1.00 69.39 436 A 1 
ATOM 3229 C CB  . GLU A 1 436 ? 7.766   -18.866 -28.879 1.00 69.58 436 A 1 
ATOM 3230 C CG  . GLU A 1 436 ? 6.951   -17.565 -28.874 1.00 64.45 436 A 1 
ATOM 3231 C CD  . GLU A 1 436 ? 7.748   -16.363 -29.409 1.00 56.15 436 A 1 
ATOM 3232 O OE1 . GLU A 1 436 ? 7.158   -15.260 -29.437 1.00 53.73 436 A 1 
ATOM 3233 O OE2 . GLU A 1 436 ? 8.895   -16.563 -29.880 1.00 58.66 436 A 1 
ATOM 3234 N N   . ALA A 1 437 ? 8.558   -21.923 -28.176 1.00 76.82 437 A 1 
ATOM 3235 C CA  . ALA A 1 437 ? 9.210   -23.194 -28.483 1.00 79.71 437 A 1 
ATOM 3236 C C   . ALA A 1 437 ? 8.213   -24.364 -28.427 1.00 81.65 437 A 1 
ATOM 3237 O O   . ALA A 1 437 ? 8.137   -25.131 -29.392 1.00 81.40 437 A 1 
ATOM 3238 C CB  . ALA A 1 437 ? 10.402  -23.386 -27.541 1.00 79.10 437 A 1 
ATOM 3239 N N   . GLN A 1 438 ? 7.374   -24.438 -27.381 1.00 72.39 438 A 1 
ATOM 3240 C CA  . GLN A 1 438 ? 6.315   -25.451 -27.274 1.00 71.32 438 A 1 
ATOM 3241 C C   . GLN A 1 438 ? 5.303   -25.363 -28.421 1.00 72.70 438 A 1 
ATOM 3242 O O   . GLN A 1 438 ? 4.981   -26.382 -29.034 1.00 76.41 438 A 1 
ATOM 3243 C CB  . GLN A 1 438 ? 5.590   -25.324 -25.925 1.00 75.43 438 A 1 
ATOM 3244 C CG  . GLN A 1 438 ? 6.309   -26.118 -24.829 1.00 68.61 438 A 1 
ATOM 3245 C CD  . GLN A 1 438 ? 5.621   -26.014 -23.474 1.00 58.64 438 A 1 
ATOM 3246 O OE1 . GLN A 1 438 ? 4.899   -25.084 -23.156 1.00 59.71 438 A 1 
ATOM 3247 N NE2 . GLN A 1 438 ? 5.833   -26.966 -22.597 1.00 56.23 438 A 1 
ATOM 3248 N N   . LYS A 1 439 ? 4.864   -24.157 -28.796 1.00 77.42 439 A 1 
ATOM 3249 C CA  . LYS A 1 439 ? 3.967   -23.973 -29.950 1.00 77.31 439 A 1 
ATOM 3250 C C   . LYS A 1 439 ? 4.592   -24.411 -31.275 1.00 77.59 439 A 1 
ATOM 3251 O O   . LYS A 1 439 ? 3.867   -24.813 -32.179 1.00 80.43 439 A 1 
ATOM 3252 C CB  . LYS A 1 439 ? 3.532   -22.508 -30.051 1.00 78.74 439 A 1 
ATOM 3253 C CG  . LYS A 1 439 ? 2.447   -22.170 -29.026 1.00 73.61 439 A 1 
ATOM 3254 C CD  . LYS A 1 439 ? 2.092   -20.681 -29.127 1.00 66.69 439 A 1 
ATOM 3255 C CE  . LYS A 1 439 ? 1.024   -20.351 -28.088 1.00 63.95 439 A 1 
ATOM 3256 N NZ  . LYS A 1 439 ? 0.701   -18.902 -28.092 1.00 53.72 439 A 1 
ATOM 3257 N N   . LYS A 1 440 ? 5.906   -24.321 -31.407 1.00 78.35 440 A 1 
ATOM 3258 C CA  . LYS A 1 440 ? 6.631   -24.813 -32.588 1.00 78.46 440 A 1 
ATOM 3259 C C   . LYS A 1 440 ? 6.795   -26.330 -32.581 1.00 79.43 440 A 1 
ATOM 3260 O O   . LYS A 1 440 ? 6.823   -26.913 -33.658 1.00 81.05 440 A 1 
ATOM 3261 C CB  . LYS A 1 440 ? 7.995   -24.120 -32.707 1.00 80.61 440 A 1 
ATOM 3262 C CG  . LYS A 1 440 ? 7.873   -22.686 -33.232 1.00 75.92 440 A 1 
ATOM 3263 C CD  . LYS A 1 440 ? 9.247   -22.000 -33.191 1.00 68.02 440 A 1 
ATOM 3264 C CE  . LYS A 1 440 ? 9.113   -20.553 -33.669 1.00 65.10 440 A 1 
ATOM 3265 N NZ  . LYS A 1 440 ? 10.357  -19.783 -33.408 1.00 54.06 440 A 1 
ATOM 3266 N N   . GLU A 1 441 ? 6.891   -26.955 -31.398 1.00 69.40 441 A 1 
ATOM 3267 C CA  . GLU A 1 441 ? 6.960   -28.416 -31.257 1.00 75.15 441 A 1 
ATOM 3268 C C   . GLU A 1 441 ? 5.586   -29.087 -31.433 1.00 76.25 441 A 1 
ATOM 3269 O O   . GLU A 1 441 ? 5.505   -30.142 -32.055 1.00 74.27 441 A 1 
ATOM 3270 C CB  . GLU A 1 441 ? 7.595   -28.789 -29.905 1.00 78.43 441 A 1 
ATOM 3271 C CG  . GLU A 1 441 ? 9.110   -28.521 -29.894 1.00 72.20 441 A 1 
ATOM 3272 C CD  . GLU A 1 441 ? 9.816   -28.954 -28.594 1.00 64.28 441 A 1 
ATOM 3273 O OE1 . GLU A 1 441 ? 11.071  -29.021 -28.627 1.00 59.61 441 A 1 
ATOM 3274 O OE2 . GLU A 1 441 ? 9.127   -29.227 -27.588 1.00 65.60 441 A 1 
ATOM 3275 N N   . GLU A 1 442 ? 4.493   -28.461 -30.971 1.00 71.22 442 A 1 
ATOM 3276 C CA  . GLU A 1 442 ? 3.113   -28.953 -31.147 1.00 74.08 442 A 1 
ATOM 3277 C C   . GLU A 1 442 ? 2.538   -28.677 -32.555 1.00 73.98 442 A 1 
ATOM 3278 O O   . GLU A 1 442 ? 1.489   -29.214 -32.920 1.00 67.42 442 A 1 
ATOM 3279 C CB  . GLU A 1 442 ? 2.212   -28.329 -30.068 1.00 75.74 442 A 1 
ATOM 3280 C CG  . GLU A 1 442 ? 2.530   -28.834 -28.649 1.00 71.80 442 A 1 
ATOM 3281 C CD  . GLU A 1 442 ? 1.648   -28.196 -27.556 1.00 63.97 442 A 1 
ATOM 3282 O OE1 . GLU A 1 442 ? 1.732   -28.670 -26.398 1.00 60.53 442 A 1 
ATOM 3283 O OE2 . GLU A 1 442 ? 0.888   -27.246 -27.861 1.00 64.91 442 A 1 
ATOM 3284 N N   . GLY A 1 443 ? 3.191   -27.826 -33.330 1.00 72.99 443 A 1 
ATOM 3285 C CA  . GLY A 1 443 ? 2.802   -27.452 -34.691 1.00 75.67 443 A 1 
ATOM 3286 C C   . GLY A 1 443 ? 3.528   -28.227 -35.805 1.00 75.28 443 A 1 
ATOM 3287 O O   . GLY A 1 443 ? 3.455   -27.797 -36.960 1.00 69.30 443 A 1 
ATOM 3288 N N   . VAL A 1 444 ? 4.221   -29.328 -35.460 1.00 61.46 444 A 1 
ATOM 3289 C CA  . VAL A 1 444 ? 4.907   -30.231 -36.411 1.00 60.31 444 A 1 
ATOM 3290 C C   . VAL A 1 444 ? 4.187   -31.568 -36.510 1.00 53.17 444 A 1 
ATOM 3291 O O   . VAL A 1 444 ? 3.920   -32.169 -35.446 1.00 47.77 444 A 1 
ATOM 3292 C CB  . VAL A 1 444 ? 6.396   -30.404 -36.064 1.00 56.64 444 A 1 
ATOM 3293 C CG1 . VAL A 1 444 ? 7.083   -31.381 -37.036 1.00 50.60 444 A 1 
ATOM 3294 C CG2 . VAL A 1 444 ? 7.141   -29.066 -36.176 1.00 53.38 444 A 1 
ATOM 3295 O OXT . VAL A 1 444 ? 3.959   -31.971 -37.684 1.00 57.67 444 A 1 
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